NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622931 |
5odd   |
25493 | cing | 4-filtered-FRED | STAR | entry | full | 1601 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5odd
# This FRED archive file contains, for PDB entry <5odd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5odd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5odd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10545.19
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 $Mediator_of_RNA_polymerase_II_transcription_subunit_26 A . 1 1
stop_
save_
save_Mediator_of_RNA_polymerase_II_transcription_subunit_26
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mediator of RNA polymerase II transcription subunit 26"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTAAPASPQQIRDRLLQAIDPQSNIRNMVAVLEVISSLEKYPITKEALEETRLGKLINDVRKKTKNEELAKRAKKLLRSWQKLIEPAHQHEA
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 SER . 1 1
8 PRO . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 GLN . 1 1
23 SER . 1 1
24 ASN . 1 1
25 ILE . 1 1
26 ARG . 1 1
27 ASN . 1 1
28 MET . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 SER . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 TYR . 1 1
42 PRO . 1 1
43 ILE . 1 1
44 THR . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 THR . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ASN . 1 1
59 ASP . 1 1
60 VAL . 1 1
61 ARG . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 THR . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 ARG . 1 1
79 SER . 1 1
80 TRP . 1 1
81 GLN . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 GLU . 1 1
86 PRO . 1 1
87 ALA . 1 1
88 HIS . 1 1
89 GLN . 1 1
90 HIS . 1 1
91 GLU . 1 1
92 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
ASN 24 24 1 1
ILE 25 25 1 1
ARG 26 26 1 1
ASN 27 27 1 1
MET 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
TYR 41 41 1 1
PRO 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ASN 58 58 1 1
ASP 59 59 1 1
VAL 60 60 1 1
ARG 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
THR 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
TRP 80 80 1 1
GLN 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
GLU 85 85 1 1
PRO 86 86 1 1
ALA 87 87 1 1
HIS 88 88 1 1
GLN 89 89 1 1
HIS 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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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34 1 . . . 1 1
35 1 . . . 1 1
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40 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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55 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 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 66 ASN QB . 66 . HB2 1 1
1 1 2 1 1 67 GLU H . 67 . HN 1 1
2 1 1 1 1 66 ASN H . 66 . HN 1 1
2 1 2 1 1 67 GLU H . 67 . HN 1 1
3 1 1 1 1 66 ASN HA . 66 . HA 1 1
3 1 2 1 1 67 GLU H . 67 . HN 1 1
4 1 1 1 1 67 GLU H . 67 . HN 1 1
4 1 2 1 1 67 GLU QB . 67 . HB* 1 1
5 1 1 1 1 67 GLU H . 67 . HN 1 1
5 1 2 1 1 70 ALA MB . 70 . HB* 1 1
6 1 1 1 1 23 SER H . 23 . HN 1 1
6 1 2 1 1 24 ASN H . 24 . HN 1 1
7 1 1 1 1 23 SER H . 23 . HN 1 1
7 1 2 1 1 24 ASN QB . 24 . HB2 1 1
8 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
8 1 2 1 1 23 SER H . 23 . HN 1 1
9 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
9 1 2 1 1 23 SER H . 23 . HN 1 1
10 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
10 1 2 1 1 23 SER H . 23 . HN 1 1
11 1 1 1 1 66 ASN QD . 66 . HD22 1 1
11 1 2 1 1 67 GLU H . 67 . HN 1 1
12 1 1 1 1 20 ASP HA . 20 . HA 1 1
12 1 2 1 1 23 SER H . 23 . HN 1 1
13 1 1 1 1 67 GLU H . 67 . HN 1 1
13 1 2 1 1 68 GLU QG . 68 . HG* 1 1
14 1 1 1 1 42 PRO QB . 42 . HB1 1 1
14 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
15 1 1 1 1 77 LEU HA . 77 . HA 1 1
15 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
16 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
16 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
17 1 1 1 1 43 ILE H . 43 . HN 1 1
17 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
18 1 1 1 1 43 ILE HA . 43 . HA 1 1
18 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
19 1 1 1 1 43 ILE HB . 43 . HB 1 1
19 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
20 1 1 1 1 38 LEU QD . 38 . HD* 1 1
20 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
21 1 1 1 1 76 LEU QD . 76 . HD* 1 1
21 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
22 1 1 1 1 79 SER QB . 79 . HB* 1 1
22 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
23 1 1 1 1 80 TRP HA . 80 . HA 1 1
23 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
24 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
24 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
25 1 1 1 1 26 ARG H . 26 . HN 1 1
25 1 2 1 1 27 ASN QB . 27 . HB2 1 1
26 1 1 1 1 24 ASN QB . 24 . HB1 1 1
26 1 2 1 1 26 ARG H . 26 . HN 1 1
27 1 1 1 1 26 ARG H . 26 . HN 1 1
27 1 2 1 1 27 ASN HA . 27 . HA 1 1
28 1 1 1 1 19 ILE HA . 19 . HA 1 1
28 1 2 1 1 26 ARG H . 26 . HN 1 1
29 1 1 1 1 26 ARG H . 26 . HN 1 1
29 1 2 1 1 26 ARG QB . 26 . HB2 1 1
30 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
30 1 2 1 1 26 ARG H . 26 . HN 1 1
31 1 1 1 1 26 ARG H . 26 . HN 1 1
31 1 2 1 1 26 ARG QD . 26 . HD* 1 1
32 1 1 1 1 54 GLY H . 54 . HN 1 1
32 1 2 1 1 56 LEU H . 56 . HN 1 1
33 1 1 1 1 52 ARG HA . 52 . HA 1 1
33 1 2 1 1 54 GLY H . 54 . HN 1 1
34 1 1 1 1 53 LEU HA . 53 . HA 1 1
34 1 2 1 1 54 GLY H . 54 . HN 1 1
35 1 1 1 1 54 GLY H . 54 . HN 1 1
35 1 2 1 1 55 LYS QB . 55 . HB* 1 1
36 1 1 1 1 48 LEU QB . 48 . HB1 1 1
36 1 2 1 1 54 GLY H . 54 . HN 1 1
37 1 1 1 1 53 LEU QD . 53 . HD* 1 1
37 1 2 1 1 54 GLY H . 54 . HN 1 1
38 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
38 1 2 1 1 54 GLY H . 54 . HN 1 1
39 1 1 1 1 52 ARG HB3 . 52 . HB2 1 1
39 1 2 1 1 54 GLY H . 54 . HN 1 1
40 1 1 1 1 53 LEU QB . 53 . HB1 1 1
40 1 2 1 1 54 GLY H . 54 . HN 1 1
41 1 1 1 1 28 MET H . 28 . HN 1 1
41 1 2 1 1 30 ALA MB . 30 . HB* 1 1
42 1 1 1 1 27 ASN QB . 27 . HB1 1 1
42 1 2 1 1 28 MET H . 28 . HN 1 1
43 1 1 1 1 65 LYS H . 65 . HN 1 1
43 1 2 1 1 66 ASN H . 66 . HN 1 1
44 1 1 1 1 65 LYS H . 65 . HN 1 1
44 1 2 1 1 66 ASN QB . 66 . HB1 1 1
45 1 1 1 1 28 MET H . 28 . HN 1 1
45 1 2 1 1 31 VAL HB . 31 . HB 1 1
46 1 1 1 1 64 THR H . 64 . HN 1 1
46 1 2 1 1 65 LYS H . 65 . HN 1 1
47 1 1 1 1 64 THR HB . 64 . HB 1 1
47 1 2 1 1 65 LYS H . 65 . HN 1 1
48 1 1 1 1 65 LYS H . 65 . HN 1 1
48 1 2 1 1 70 ALA HA . 70 . HA 1 1
49 1 1 1 1 51 THR H . 51 . HN 1 1
49 1 2 1 1 53 LEU H . 53 . HN 1 1
50 1 1 1 1 47 ALA HA . 47 . HA 1 1
50 1 2 1 1 51 THR H . 51 . HN 1 1
51 1 1 1 1 48 LEU HA . 48 . HA 1 1
51 1 2 1 1 51 THR H . 51 . HN 1 1
52 1 1 1 1 12 ARG QD . 12 . HD1 1 1
52 1 2 1 1 51 THR H . 51 . HN 1 1
53 1 1 1 1 50 GLU HB3 . 50 . HB2 1 1
53 1 2 1 1 51 THR H . 51 . HN 1 1
54 1 1 1 1 47 ALA MB . 47 . HB* 1 1
54 1 2 1 1 51 THR H . 51 . HN 1 1
55 1 1 1 1 51 THR H . 51 . HN 1 1
55 1 2 1 1 51 THR MG . 51 . HG2* 1 1
56 1 1 1 1 51 THR H . 51 . HN 1 1
56 1 2 1 1 53 LEU QD . 53 . HD* 1 1
57 1 1 1 1 50 GLU HB2 . 50 . HB1 1 1
57 1 2 1 1 51 THR H . 51 . HN 1 1
58 1 1 1 1 3 ALA MB . 3 . HB* 1 1
58 1 2 1 1 4 ALA H . 4 . HN 1 1
59 1 1 1 1 43 ILE H . 43 . HN 1 1
59 1 2 1 1 53 LEU QD . 53 . HD* 1 1
60 1 1 1 1 43 ILE H . 43 . HN 1 1
60 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
61 1 1 1 1 42 PRO QB . 42 . HB2 1 1
61 1 2 1 1 43 ILE H . 43 . HN 1 1
62 1 1 1 1 43 ILE H . 43 . HN 1 1
62 1 2 1 1 43 ILE HB . 43 . HB 1 1
63 1 1 1 1 43 ILE H . 43 . HN 1 1
63 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
64 1 1 1 1 43 ILE H . 43 . HN 1 1
64 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
65 1 1 1 1 43 ILE H . 43 . HN 1 1
65 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
66 1 1 1 1 43 ILE H . 43 . HN 1 1
66 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
67 1 1 1 1 83 LEU HA . 83 . HA 1 1
67 1 2 1 1 85 GLU H . 85 . HN 1 1
68 1 1 1 1 85 GLU H . 85 . HN 1 1
68 1 2 1 1 87 ALA MB . 87 . HB* 1 1
69 1 1 1 1 42 PRO HA . 42 . HA 1 1
69 1 2 1 1 43 ILE H . 43 . HN 1 1
70 1 1 1 1 42 PRO QD . 42 . HD2 1 1
70 1 2 1 1 43 ILE H . 43 . HN 1 1
71 1 1 1 1 82 LYS QD . 82 . HD* 1 1
71 1 2 1 1 85 GLU H . 85 . HN 1 1
72 1 1 1 1 6 ALA H . 6 . HN 1 1
72 1 2 1 1 41 TYR QB . 41 . HB1 1 1
73 1 1 1 1 43 ILE H . 43 . HN 1 1
73 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
74 1 1 1 1 83 LEU H . 83 . HN 1 1
74 1 2 1 1 85 GLU H . 85 . HN 1 1
75 1 1 1 1 84 ILE HA . 84 . HA 1 1
75 1 2 1 1 85 GLU H . 85 . HN 1 1
76 1 1 1 1 84 ILE QG . 84 . HG12 1 1
76 1 2 1 1 85 GLU H . 85 . HN 1 1
77 1 1 1 1 8 PRO HA . 8 . HA 1 1
77 1 2 1 1 43 ILE H . 43 . HN 1 1
78 1 1 1 1 85 GLU H . 85 . HN 1 1
78 1 2 1 1 87 ALA H . 87 . HN 1 1
79 1 1 1 1 84 ILE H . 84 . HN 1 1
79 1 2 1 1 85 GLU H . 85 . HN 1 1
80 1 1 1 1 85 GLU H . 85 . HN 1 1
80 1 2 1 1 85 GLU QG . 85 . HG* 1 1
81 1 1 1 1 85 GLU H . 85 . HN 1 1
81 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
82 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
82 1 2 1 1 85 GLU H . 85 . HN 1 1
83 1 1 1 1 85 GLU H . 85 . HN 1 1
83 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
84 1 1 1 1 6 ALA H . 6 . HN 1 1
84 1 2 1 1 10 GLN QE . 10 . HE22 1 1
85 1 1 1 1 48 LEU QD . 48 . HD2* 1 1
85 1 2 1 1 80 TRP H . 80 . HN 1 1
86 1 1 1 1 76 LEU HA . 76 . HA 1 1
86 1 2 1 1 80 TRP H . 80 . HN 1 1
87 1 1 1 1 80 TRP H . 80 . HN 1 1
87 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
88 1 1 1 1 79 SER H . 79 . HN 1 1
88 1 2 1 1 80 TRP H . 80 . HN 1 1
89 1 1 1 1 80 TRP H . 80 . HN 1 1
89 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
90 1 1 1 1 80 TRP H . 80 . HN 1 1
90 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
91 1 1 1 1 79 SER QB . 79 . HB* 1 1
91 1 2 1 1 80 TRP H . 80 . HN 1 1
92 1 1 1 1 77 LEU HA . 77 . HA 1 1
92 1 2 1 1 80 TRP H . 80 . HN 1 1
93 1 1 1 1 80 TRP H . 80 . HN 1 1
93 1 2 1 1 80 TRP HB3 . 80 . HB2 1 1
94 1 1 1 1 80 TRP H . 80 . HN 1 1
94 1 2 1 1 80 TRP HB2 . 80 . HB1 1 1
95 1 1 1 1 80 TRP H . 80 . HN 1 1
95 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
96 1 1 1 1 78 ARG QB . 78 . HB* 1 1
96 1 2 1 1 80 TRP H . 80 . HN 1 1
97 1 1 1 1 76 LEU QD . 76 . HD* 1 1
97 1 2 1 1 80 TRP H . 80 . HN 1 1
98 1 1 1 1 80 TRP H . 80 . HN 1 1
98 1 2 1 1 81 GLN QG . 81 . HG2 1 1
99 1 1 1 1 54 GLY H . 54 . HN 1 1
99 1 2 1 1 55 LYS H . 55 . HN 1 1
100 1 1 1 1 55 LYS H . 55 . HN 1 1
100 1 2 1 1 56 LEU H . 56 . HN 1 1
101 1 1 1 1 53 LEU HA . 53 . HA 1 1
101 1 2 1 1 55 LYS H . 55 . HN 1 1
102 1 1 1 1 55 LYS H . 55 . HN 1 1
102 1 2 1 1 57 ILE HB . 57 . HB 1 1
103 1 1 1 1 55 LYS H . 55 . HN 1 1
103 1 2 1 1 55 LYS QB . 55 . HB* 1 1
104 1 1 1 1 55 LYS H . 55 . HN 1 1
104 1 2 1 1 56 LEU QD . 56 . HD* 1 1
105 1 1 1 1 90 HIS H . 90 . HN 1 1
105 1 2 1 1 91 GLU H . 91 . HN 1 1
106 1 1 1 1 53 LEU H . 53 . HN 1 1
106 1 2 1 1 55 LYS H . 55 . HN 1 1
107 1 1 1 1 52 ARG HB3 . 52 . HB2 1 1
107 1 2 1 1 55 LYS H . 55 . HN 1 1
108 1 1 1 1 91 GLU H . 91 . HN 1 1
108 1 2 1 1 92 ALA MB . 92 . HB* 1 1
109 1 1 1 1 85 GLU HA . 85 . HA 1 1
109 1 2 1 1 87 ALA H . 87 . HN 1 1
110 1 1 1 1 88 HIS HA . 88 . HA 1 1
110 1 2 1 1 91 GLU H . 91 . HN 1 1
111 1 1 1 1 82 LYS QG . 82 . HG* 1 1
111 1 2 1 1 87 ALA H . 87 . HN 1 1
112 1 1 1 1 89 GLN H . 89 . HN 1 1
112 1 2 1 1 91 GLU H . 91 . HN 1 1
113 1 1 1 1 82 LYS HA . 82 . HA 1 1
113 1 2 1 1 87 ALA H . 87 . HN 1 1
114 1 1 1 1 82 LYS QB . 82 . HB1 1 1
114 1 2 1 1 87 ALA H . 87 . HN 1 1
115 1 1 1 1 82 LYS QD . 82 . HD* 1 1
115 1 2 1 1 87 ALA H . 87 . HN 1 1
116 1 1 1 1 89 GLN QB . 89 . HB1 1 1
116 1 2 1 1 91 GLU H . 91 . HN 1 1
117 1 1 1 1 91 GLU H . 91 . HN 1 1
117 1 2 1 1 92 ALA HA . 92 . HA 1 1
118 1 1 1 1 20 ASP H . 20 . HN 1 1
118 1 2 1 1 23 SER H . 23 . HN 1 1
119 1 1 1 1 20 ASP H . 20 . HN 1 1
119 1 2 1 1 26 ARG QD . 26 . HD* 1 1
120 1 1 1 1 20 ASP H . 20 . HN 1 1
120 1 2 1 1 20 ASP QB . 20 . HB1 1 1
121 1 1 1 1 19 ILE HB . 19 . HB 1 1
121 1 2 1 1 20 ASP H . 20 . HN 1 1
122 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
122 1 2 1 1 20 ASP H . 20 . HN 1 1
123 1 1 1 1 25 ILE H . 25 . HN 1 1
123 1 2 1 1 26 ARG H . 26 . HN 1 1
124 1 1 1 1 25 ILE H . 25 . HN 1 1
124 1 2 1 1 63 LYS QD . 63 . HD2 1 1
125 1 1 1 1 66 ASN H . 66 . HN 1 1
125 1 2 1 1 70 ALA HA . 70 . HA 1 1
126 1 1 1 1 20 ASP H . 20 . HN 1 1
126 1 2 1 1 26 ARG H . 26 . HN 1 1
127 1 1 1 1 20 ASP H . 20 . HN 1 1
127 1 2 1 1 25 ILE H . 25 . HN 1 1
128 1 1 1 1 20 ASP H . 20 . HN 1 1
128 1 2 1 1 22 GLN H . 22 . HN 1 1
129 1 1 1 1 19 ILE HA . 19 . HA 1 1
129 1 2 1 1 20 ASP H . 20 . HN 1 1
130 1 1 1 1 20 ASP H . 20 . HN 1 1
130 1 2 1 1 26 ARG HA . 26 . HA 1 1
131 1 1 1 1 24 ASN HA . 24 . HA 1 1
131 1 2 1 1 25 ILE H . 25 . HN 1 1
132 1 1 1 1 24 ASN QB . 24 . HB2 1 1
132 1 2 1 1 25 ILE H . 25 . HN 1 1
133 1 1 1 1 25 ILE H . 25 . HN 1 1
133 1 2 1 1 25 ILE HB . 25 . HB 1 1
134 1 1 1 1 25 ILE H . 25 . HN 1 1
134 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
135 1 1 1 1 34 VAL H . 34 . HN 1 1
135 1 2 1 1 35 ILE H . 35 . HN 1 1
136 1 1 1 1 32 LEU HA . 32 . HA 1 1
136 1 2 1 1 34 VAL H . 34 . HN 1 1
137 1 1 1 1 31 VAL HA . 31 . HA 1 1
137 1 2 1 1 34 VAL H . 34 . HN 1 1
138 1 1 1 1 34 VAL H . 34 . HN 1 1
138 1 2 1 1 34 VAL HB . 34 . HB 1 1
139 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
139 1 2 1 1 34 VAL H . 34 . HN 1 1
140 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
140 1 2 1 1 34 VAL H . 34 . HN 1 1
141 1 1 1 1 34 VAL H . 34 . HN 1 1
141 1 2 1 1 35 ILE HB . 35 . HB 1 1
142 1 1 1 1 30 ALA MB . 30 . HB* 1 1
142 1 2 1 1 34 VAL H . 34 . HN 1 1
143 1 1 1 1 34 VAL H . 34 . HN 1 1
143 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
144 1 1 1 1 34 VAL H . 34 . HN 1 1
144 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
145 1 1 1 1 31 VAL H . 31 . HN 1 1
145 1 2 1 1 34 VAL H . 34 . HN 1 1
146 1 1 1 1 17 GLN QE . 17 . HE21 1 1
146 1 2 1 1 34 VAL H . 34 . HN 1 1
147 1 1 1 1 47 ALA H . 47 . HN 1 1
147 1 2 1 1 48 LEU QB . 48 . HB2 1 1
148 1 1 1 1 46 GLU H . 46 . HN 1 1
148 1 2 1 1 47 ALA H . 47 . HN 1 1
149 1 1 1 1 44 THR HB . 44 . HB 1 1
149 1 2 1 1 47 ALA H . 47 . HN 1 1
150 1 1 1 1 44 THR HA . 44 . HA 1 1
150 1 2 1 1 47 ALA H . 47 . HN 1 1
151 1 1 1 1 45 LYS HA . 45 . HA 1 1
151 1 2 1 1 47 ALA H . 47 . HN 1 1
152 1 1 1 1 47 ALA H . 47 . HN 1 1
152 1 2 1 1 48 LEU HA . 48 . HA 1 1
153 1 1 1 1 46 GLU QG . 46 . HG2 1 1
153 1 2 1 1 47 ALA H . 47 . HN 1 1
154 1 1 1 1 46 GLU QB . 46 . HB2 1 1
154 1 2 1 1 47 ALA H . 47 . HN 1 1
155 1 1 1 1 45 LYS QB . 45 . HB1 1 1
155 1 2 1 1 47 ALA H . 47 . HN 1 1
156 1 1 1 1 47 ALA H . 47 . HN 1 1
156 1 2 1 1 47 ALA MB . 47 . HB* 1 1
157 1 1 1 1 25 ILE H . 25 . HN 1 1
157 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
158 1 1 1 1 46 GLU H . 46 . HN 1 1
158 1 2 1 1 48 LEU H . 48 . HN 1 1
159 1 1 1 1 48 LEU H . 48 . HN 1 1
159 1 2 1 1 49 GLU H . 49 . HN 1 1
160 1 1 1 1 47 ALA H . 47 . HN 1 1
160 1 2 1 1 48 LEU H . 48 . HN 1 1
161 1 1 1 1 44 THR HB . 44 . HB 1 1
161 1 2 1 1 48 LEU H . 48 . HN 1 1
162 1 1 1 1 46 GLU HA . 46 . HA 1 1
162 1 2 1 1 48 LEU H . 48 . HN 1 1
163 1 1 1 1 45 LYS HA . 45 . HA 1 1
163 1 2 1 1 48 LEU H . 48 . HN 1 1
164 1 1 1 1 48 LEU H . 48 . HN 1 1
164 1 2 1 1 48 LEU QB . 48 . HB2 1 1
165 1 1 1 1 47 ALA MB . 47 . HB* 1 1
165 1 2 1 1 48 LEU H . 48 . HN 1 1
166 1 1 1 1 48 LEU H . 48 . HN 1 1
166 1 2 1 1 53 LEU QD . 53 . HD* 1 1
167 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
167 1 2 1 1 48 LEU H . 48 . HN 1 1
168 1 1 1 1 48 LEU H . 48 . HN 1 1
168 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
169 1 1 1 1 66 ASN H . 66 . HN 1 1
169 1 2 1 1 70 ALA H . 70 . HN 1 1
170 1 1 1 1 66 ASN H . 66 . HN 1 1
170 1 2 1 1 69 LEU HB3 . 69 . HB2 1 1
171 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
171 1 2 1 1 66 ASN H . 66 . HN 1 1
172 1 1 1 1 66 ASN H . 66 . HN 1 1
172 1 2 1 1 70 ALA MB . 70 . HB* 1 1
173 1 1 1 1 64 THR MG . 64 . HG2* 1 1
173 1 2 1 1 66 ASN H . 66 . HN 1 1
174 1 1 1 1 66 ASN H . 66 . HN 1 1
174 1 2 1 1 69 LEU QD . 69 . HD* 1 1
175 1 1 1 1 66 ASN H . 66 . HN 1 1
175 1 2 1 1 66 ASN QB . 66 . HB2 1 1
176 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
176 1 2 1 1 66 ASN H . 66 . HN 1 1
177 1 1 1 1 46 GLU QG . 46 . HG1 1 1
177 1 2 1 1 48 LEU H . 48 . HN 1 1
178 1 1 1 1 72 ARG H . 72 . HN 1 1
178 1 2 1 1 73 ALA H . 73 . HN 1 1
179 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
179 1 2 1 1 73 ALA H . 73 . HN 1 1
180 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
180 1 2 1 1 73 ALA H . 73 . HN 1 1
181 1 1 1 1 70 ALA MB . 70 . HB* 1 1
181 1 2 1 1 73 ALA H . 73 . HN 1 1
182 1 1 1 1 73 ALA H . 73 . HN 1 1
182 1 2 1 1 73 ALA MB . 73 . HB* 1 1
183 1 1 1 1 69 LEU QD . 69 . HD* 1 1
183 1 2 1 1 73 ALA H . 73 . HN 1 1
184 1 1 1 1 73 ALA H . 73 . HN 1 1
184 1 2 1 1 76 LEU H . 76 . HN 1 1
185 1 1 1 1 38 LEU H . 38 . HN 1 1
185 1 2 1 1 40 LYS H . 40 . HN 1 1
186 1 1 1 1 38 LEU H . 38 . HN 1 1
186 1 2 1 1 39 GLU QG . 39 . HG2 1 1
187 1 1 1 1 38 LEU H . 38 . HN 1 1
187 1 2 1 1 42 PRO HA . 42 . HA 1 1
188 1 1 1 1 38 LEU H . 38 . HN 1 1
188 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
189 1 1 1 1 35 ILE QG . 35 . HG12 1 1
189 1 2 1 1 38 LEU H . 38 . HN 1 1
190 1 1 1 1 36 SER H . 36 . HN 1 1
190 1 2 1 1 38 LEU H . 38 . HN 1 1
191 1 1 1 1 37 SER QB . 37 . HB2 1 1
191 1 2 1 1 38 LEU H . 38 . HN 1 1
192 1 1 1 1 35 ILE HA . 35 . HA 1 1
192 1 2 1 1 38 LEU H . 38 . HN 1 1
193 1 1 1 1 38 LEU H . 38 . HN 1 1
193 1 2 1 1 38 LEU QB . 38 . HB2 1 1
194 1 1 1 1 38 LEU H . 38 . HN 1 1
194 1 2 1 1 38 LEU QD . 38 . HD* 1 1
195 1 1 1 1 45 LYS H . 45 . HN 1 1
195 1 2 1 1 48 LEU H . 48 . HN 1 1
196 1 1 1 1 45 LYS H . 45 . HN 1 1
196 1 2 1 1 47 ALA H . 47 . HN 1 1
197 1 1 1 1 44 THR HB . 44 . HB 1 1
197 1 2 1 1 45 LYS H . 45 . HN 1 1
198 1 1 1 1 44 THR HA . 44 . HA 1 1
198 1 2 1 1 45 LYS H . 45 . HN 1 1
199 1 1 1 1 45 LYS H . 45 . HN 1 1
199 1 2 1 1 46 GLU QB . 46 . HB2 1 1
200 1 1 1 1 45 LYS H . 45 . HN 1 1
200 1 2 1 1 45 LYS QB . 45 . HB2 1 1
201 1 1 1 1 44 THR MG . 44 . HG2* 1 1
201 1 2 1 1 45 LYS H . 45 . HN 1 1
202 1 1 1 1 45 LYS H . 45 . HN 1 1
202 1 2 1 1 83 LEU QD . 83 . HD* 1 1
203 1 1 1 1 39 GLU H . 39 . HN 1 1
203 1 2 1 1 41 TYR H . 41 . HN 1 1
204 1 1 1 1 40 LYS H . 40 . HN 1 1
204 1 2 1 1 41 TYR H . 41 . HN 1 1
205 1 1 1 1 41 TYR H . 41 . HN 1 1
205 1 2 1 1 41 TYR QE . 41 . HE2 1 1
206 1 1 1 1 38 LEU HA . 38 . HA 1 1
206 1 2 1 1 41 TYR H . 41 . HN 1 1
207 1 1 1 1 39 GLU HA . 39 . HA 1 1
207 1 2 1 1 41 TYR H . 41 . HN 1 1
208 1 1 1 1 41 TYR H . 41 . HN 1 1
208 1 2 1 1 42 PRO QD . 42 . HD2 1 1
209 1 1 1 1 41 TYR H . 41 . HN 1 1
209 1 2 1 1 41 TYR QB . 41 . HB2 1 1
210 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
210 1 2 1 1 41 TYR H . 41 . HN 1 1
211 1 1 1 1 40 LYS QB . 40 . HB* 1 1
211 1 2 1 1 41 TYR H . 41 . HN 1 1
212 1 1 1 1 40 LYS QG . 40 . HG1 1 1
212 1 2 1 1 41 TYR H . 41 . HN 1 1
213 1 1 1 1 38 LEU QD . 38 . HD* 1 1
213 1 2 1 1 41 TYR H . 41 . HN 1 1
214 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
214 1 2 1 1 41 TYR H . 41 . HN 1 1
215 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
215 1 2 1 1 41 TYR H . 41 . HN 1 1
216 1 1 1 1 45 LYS H . 45 . HN 1 1
216 1 2 1 1 46 GLU HA . 46 . HA 1 1
217 1 1 1 1 76 LEU H . 76 . HN 1 1
217 1 2 1 1 77 LEU H . 77 . HN 1 1
218 1 1 1 1 73 ALA HA . 73 . HA 1 1
218 1 2 1 1 76 LEU H . 76 . HN 1 1
219 1 1 1 1 75 LYS QB . 75 . HB* 1 1
219 1 2 1 1 76 LEU H . 76 . HN 1 1
220 1 1 1 1 76 LEU H . 76 . HN 1 1
220 1 2 1 1 78 ARG QG . 78 . HG1 1 1
221 1 1 1 1 76 LEU H . 76 . HN 1 1
221 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
222 1 1 1 1 76 LEU H . 76 . HN 1 1
222 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
223 1 1 1 1 76 LEU H . 76 . HN 1 1
223 1 2 1 1 76 LEU QD . 76 . HD* 1 1
224 1 1 1 1 38 LEU QB . 38 . HB2 1 1
224 1 2 1 1 41 TYR H . 41 . HN 1 1
225 1 1 1 1 69 LEU H . 69 . HN 1 1
225 1 2 1 1 71 LYS QD . 71 . HD* 1 1
226 1 1 1 1 88 HIS QB . 88 . HB2 1 1
226 1 2 1 1 89 GLN H . 89 . HN 1 1
227 1 1 1 1 10 GLN QB . 10 . HB2 1 1
227 1 2 1 1 11 ILE H . 11 . HN 1 1
228 1 1 1 1 11 ILE H . 11 . HN 1 1
228 1 2 1 1 12 ARG H . 12 . HN 1 1
229 1 1 1 1 11 ILE H . 11 . HN 1 1
229 1 2 1 1 14 ARG H . 14 . HN 1 1
230 1 1 1 1 10 GLN H . 10 . HN 1 1
230 1 2 1 1 11 ILE H . 11 . HN 1 1
231 1 1 1 1 8 PRO HA . 8 . HA 1 1
231 1 2 1 1 11 ILE H . 11 . HN 1 1
232 1 1 1 1 9 GLN HA . 9 . HA 1 1
232 1 2 1 1 11 ILE H . 11 . HN 1 1
233 1 1 1 1 11 ILE H . 11 . HN 1 1
233 1 2 1 1 11 ILE HB . 11 . HB 1 1
234 1 1 1 1 11 ILE H . 11 . HN 1 1
234 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
235 1 1 1 1 11 ILE H . 11 . HN 1 1
235 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
236 1 1 1 1 68 GLU QG . 68 . HG* 1 1
236 1 2 1 1 69 LEU H . 69 . HN 1 1
237 1 1 1 1 38 LEU H . 38 . HN 1 1
237 1 2 1 1 41 TYR H . 41 . HN 1 1
238 1 1 1 1 10 GLN QE . 10 . HE22 1 1
238 1 2 1 1 11 ILE H . 11 . HN 1 1
239 1 1 1 1 69 LEU H . 69 . HN 1 1
239 1 2 1 1 70 ALA HA . 70 . HA 1 1
240 1 1 1 1 67 GLU H . 67 . HN 1 1
240 1 2 1 1 69 LEU H . 69 . HN 1 1
241 1 1 1 1 66 ASN H . 66 . HN 1 1
241 1 2 1 1 69 LEU H . 69 . HN 1 1
242 1 1 1 1 69 LEU H . 69 . HN 1 1
242 1 2 1 1 70 ALA H . 70 . HN 1 1
243 1 1 1 1 66 ASN QD . 66 . HD22 1 1
243 1 2 1 1 69 LEU H . 69 . HN 1 1
244 1 1 1 1 66 ASN QB . 66 . HB2 1 1
244 1 2 1 1 69 LEU H . 69 . HN 1 1
245 1 1 1 1 68 GLU QB . 68 . HB* 1 1
245 1 2 1 1 69 LEU H . 69 . HN 1 1
246 1 1 1 1 69 LEU H . 69 . HN 1 1
246 1 2 1 1 69 LEU HB3 . 69 . HB2 1 1
247 1 1 1 1 69 LEU H . 69 . HN 1 1
247 1 2 1 1 69 LEU HB2 . 69 . HB1 1 1
248 1 1 1 1 69 LEU H . 69 . HN 1 1
248 1 2 1 1 69 LEU QD . 69 . HD* 1 1
249 1 1 1 1 64 THR MG . 64 . HG2* 1 1
249 1 2 1 1 69 LEU H . 69 . HN 1 1
250 1 1 1 1 76 LEU H . 76 . HN 1 1
250 1 2 1 1 79 SER H . 79 . HN 1 1
251 1 1 1 1 76 LEU H . 76 . HN 1 1
251 1 2 1 1 78 ARG QB . 78 . HB* 1 1
252 1 1 1 1 32 LEU H . 32 . HN 1 1
252 1 2 1 1 33 GLU H . 33 . HN 1 1
253 1 1 1 1 33 GLU H . 33 . HN 1 1
253 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
254 1 1 1 1 33 GLU H . 33 . HN 1 1
254 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
255 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
255 1 2 1 1 33 GLU H . 33 . HN 1 1
256 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
256 1 2 1 1 33 GLU H . 33 . HN 1 1
257 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
257 1 2 1 1 33 GLU H . 33 . HN 1 1
258 1 1 1 1 11 ILE H . 11 . HN 1 1
258 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
259 1 1 1 1 31 VAL H . 31 . HN 1 1
259 1 2 1 1 33 GLU H . 33 . HN 1 1
260 1 1 1 1 31 VAL HA . 31 . HA 1 1
260 1 2 1 1 33 GLU H . 33 . HN 1 1
261 1 1 1 1 33 GLU H . 33 . HN 1 1
261 1 2 1 1 33 GLU QG . 33 . HG* 1 1
262 1 1 1 1 33 GLU H . 33 . HN 1 1
262 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
263 1 1 1 1 66 ASN QB . 66 . HB2 1 1
263 1 2 1 1 70 ALA H . 70 . HN 1 1
264 1 1 1 1 68 GLU QG . 68 . HG* 1 1
264 1 2 1 1 70 ALA H . 70 . HN 1 1
265 1 1 1 1 70 ALA H . 70 . HN 1 1
265 1 2 1 1 71 LYS QD . 71 . HD* 1 1
266 1 1 1 1 67 GLU H . 67 . HN 1 1
266 1 2 1 1 70 ALA H . 70 . HN 1 1
267 1 1 1 1 70 ALA H . 70 . HN 1 1
267 1 2 1 1 71 LYS H . 71 . HN 1 1
268 1 1 1 1 66 ASN HA . 66 . HA 1 1
268 1 2 1 1 70 ALA H . 70 . HN 1 1
269 1 1 1 1 67 GLU HA . 67 . HA 1 1
269 1 2 1 1 70 ALA H . 70 . HN 1 1
270 1 1 1 1 68 GLU QB . 68 . HB* 1 1
270 1 2 1 1 70 ALA H . 70 . HN 1 1
271 1 1 1 1 69 LEU HB3 . 69 . HB2 1 1
271 1 2 1 1 70 ALA H . 70 . HN 1 1
272 1 1 1 1 70 ALA H . 70 . HN 1 1
272 1 2 1 1 70 ALA MB . 70 . HB* 1 1
273 1 1 1 1 64 THR MG . 64 . HG2* 1 1
273 1 2 1 1 70 ALA H . 70 . HN 1 1
274 1 1 1 1 69 LEU QD . 69 . HD* 1 1
274 1 2 1 1 70 ALA H . 70 . HN 1 1
275 1 1 1 1 70 ALA H . 70 . HN 1 1
275 1 2 1 1 73 ALA H . 73 . HN 1 1
276 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
276 1 2 1 1 61 ARG H . 61 . HN 1 1
277 1 1 1 1 58 ASN HA . 58 . HA 1 1
277 1 2 1 1 61 ARG H . 61 . HN 1 1
278 1 1 1 1 60 VAL H . 60 . HN 1 1
278 1 2 1 1 61 ARG H . 61 . HN 1 1
279 1 1 1 1 61 ARG H . 61 . HN 1 1
279 1 2 1 1 61 ARG QB . 61 . HB2 1 1
280 1 1 1 1 61 ARG H . 61 . HN 1 1
280 1 2 1 1 73 ALA MB . 73 . HB* 1 1
281 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
281 1 2 1 1 61 ARG H . 61 . HN 1 1
282 1 1 1 1 30 ALA MB . 30 . HB* 1 1
282 1 2 1 1 33 GLU H . 33 . HN 1 1
283 1 1 1 1 29 VAL HB . 29 . HB 1 1
283 1 2 1 1 30 ALA H . 30 . HN 1 1
284 1 1 1 1 61 ARG H . 61 . HN 1 1
284 1 2 1 1 64 THR HB . 64 . HB 1 1
285 1 1 1 1 61 ARG H . 61 . HN 1 1
285 1 2 1 1 62 LYS HA . 62 . HA 1 1
286 1 1 1 1 58 ASN QB . 58 . HB2 1 1
286 1 2 1 1 61 ARG H . 61 . HN 1 1
287 1 1 1 1 49 GLU H . 49 . HN 1 1
287 1 2 1 1 52 ARG H . 52 . HN 1 1
288 1 1 1 1 16 LEU HB3 . 16 . HB2 1 1
288 1 2 1 1 18 ALA H . 18 . HN 1 1
289 1 1 1 1 58 ASN H . 58 . HN 1 1
289 1 2 1 1 61 ARG H . 61 . HN 1 1
290 1 1 1 1 18 ALA H . 18 . HN 1 1
290 1 2 1 1 19 ILE H . 19 . HN 1 1
291 1 1 1 1 18 ALA H . 18 . HN 1 1
291 1 2 1 1 19 ILE HA . 19 . HA 1 1
292 1 1 1 1 15 LEU HA . 15 . HA 1 1
292 1 2 1 1 18 ALA H . 18 . HN 1 1
293 1 1 1 1 18 ALA H . 18 . HN 1 1
293 1 2 1 1 27 ASN QB . 27 . HB2 1 1
294 1 1 1 1 17 GLN QG . 17 . HG2 1 1
294 1 2 1 1 18 ALA H . 18 . HN 1 1
295 1 1 1 1 18 ALA H . 18 . HN 1 1
295 1 2 1 1 18 ALA MB . 18 . HB* 1 1
296 1 1 1 1 18 ALA H . 18 . HN 1 1
296 1 2 1 1 30 ALA MB . 30 . HB* 1 1
297 1 1 1 1 18 ALA H . 18 . HN 1 1
297 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
298 1 1 1 1 16 LEU QD . 16 . HD* 1 1
298 1 2 1 1 18 ALA H . 18 . HN 1 1
299 1 1 1 1 17 GLN H . 17 . HN 1 1
299 1 2 1 1 18 ALA H . 18 . HN 1 1
300 1 1 1 1 18 ALA H . 18 . HN 1 1
300 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
301 1 1 1 1 68 GLU H . 68 . HN 1 1
301 1 2 1 1 70 ALA H . 70 . HN 1 1
302 1 1 1 1 18 ALA HA . 18 . HA 1 1
302 1 2 1 1 30 ALA H . 30 . HN 1 1
303 1 1 1 1 27 ASN QB . 27 . HB2 1 1
303 1 2 1 1 30 ALA H . 30 . HN 1 1
304 1 1 1 1 27 ASN HA . 27 . HA 1 1
304 1 2 1 1 30 ALA H . 30 . HN 1 1
305 1 1 1 1 18 ALA MB . 18 . HB* 1 1
305 1 2 1 1 30 ALA H . 30 . HN 1 1
306 1 1 1 1 69 LEU HA . 69 . HA 1 1
306 1 2 1 1 72 ARG H . 72 . HN 1 1
307 1 1 1 1 70 ALA HA . 70 . HA 1 1
307 1 2 1 1 72 ARG H . 72 . HN 1 1
308 1 1 1 1 72 ARG H . 72 . HN 1 1
308 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
309 1 1 1 1 72 ARG H . 72 . HN 1 1
309 1 2 1 1 73 ALA MB . 73 . HB* 1 1
310 1 1 1 1 69 LEU QD . 69 . HD* 1 1
310 1 2 1 1 72 ARG H . 72 . HN 1 1
311 1 1 1 1 30 ALA H . 30 . HN 1 1
311 1 2 1 1 33 GLU H . 33 . HN 1 1
312 1 1 1 1 30 ALA H . 30 . HN 1 1
312 1 2 1 1 30 ALA MB . 30 . HB* 1 1
313 1 1 1 1 29 VAL QG . 29 . HG1* 1 1
313 1 2 1 1 30 ALA H . 30 . HN 1 1
314 1 1 1 1 13 ASP HA . 13 . HA 1 1
314 1 2 1 1 15 LEU H . 15 . HN 1 1
315 1 1 1 1 48 LEU QD . 48 . HD2* 1 1
315 1 2 1 1 49 GLU H . 49 . HN 1 1
316 1 1 1 1 30 ALA H . 30 . HN 1 1
316 1 2 1 1 33 GLU QG . 33 . HG* 1 1
317 1 1 1 1 15 LEU H . 15 . HN 1 1
317 1 2 1 1 18 ALA H . 18 . HN 1 1
318 1 1 1 1 15 LEU H . 15 . HN 1 1
318 1 2 1 1 17 GLN H . 17 . HN 1 1
319 1 1 1 1 15 LEU H . 15 . HN 1 1
319 1 2 1 1 15 LEU QB . 15 . HB2 1 1
320 1 1 1 1 48 LEU QB . 48 . HB2 1 1
320 1 2 1 1 49 GLU H . 49 . HN 1 1
321 1 1 1 1 48 LEU HG . 48 . HG 1 1
321 1 2 1 1 49 GLU H . 49 . HN 1 1
322 1 1 1 1 77 LEU HA . 77 . HA 1 1
322 1 2 1 1 81 GLN H . 81 . HN 1 1
323 1 1 1 1 80 TRP HB3 . 80 . HB2 1 1
323 1 2 1 1 81 GLN H . 81 . HN 1 1
324 1 1 1 1 14 ARG H . 14 . HN 1 1
324 1 2 1 1 17 GLN H . 17 . HN 1 1
325 1 1 1 1 13 ASP QB . 13 . HB1 1 1
325 1 2 1 1 14 ARG H . 14 . HN 1 1
326 1 1 1 1 14 ARG H . 14 . HN 1 1
326 1 2 1 1 15 LEU QB . 15 . HB2 1 1
327 1 1 1 1 14 ARG H . 14 . HN 1 1
327 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
328 1 1 1 1 11 ILE HA . 11 . HA 1 1
328 1 2 1 1 14 ARG H . 14 . HN 1 1
329 1 1 1 1 14 ARG H . 14 . HN 1 1
329 1 2 1 1 14 ARG QB . 14 . HB* 1 1
330 1 1 1 1 14 ARG H . 14 . HN 1 1
330 1 2 1 1 15 LEU H . 15 . HN 1 1
331 1 1 1 1 12 ARG HA . 12 . HA 1 1
331 1 2 1 1 15 LEU H . 15 . HN 1 1
332 1 1 1 1 11 ILE HA . 11 . HA 1 1
332 1 2 1 1 15 LEU H . 15 . HN 1 1
333 1 1 1 1 14 ARG QB . 14 . HB* 1 1
333 1 2 1 1 15 LEU H . 15 . HN 1 1
334 1 1 1 1 15 LEU H . 15 . HN 1 1
334 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
335 1 1 1 1 47 ALA HA . 47 . HA 1 1
335 1 2 1 1 49 GLU H . 49 . HN 1 1
336 1 1 1 1 79 SER H . 79 . HN 1 1
336 1 2 1 1 81 GLN H . 81 . HN 1 1
337 1 1 1 1 79 SER HA . 79 . HA 1 1
337 1 2 1 1 81 GLN H . 81 . HN 1 1
338 1 1 1 1 80 TRP HB2 . 80 . HB1 1 1
338 1 2 1 1 81 GLN H . 81 . HN 1 1
339 1 1 1 1 81 GLN H . 81 . HN 1 1
339 1 2 1 1 81 GLN QG . 81 . HG2 1 1
340 1 1 1 1 81 GLN H . 81 . HN 1 1
340 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
341 1 1 1 1 81 GLN H . 81 . HN 1 1
341 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
342 1 1 1 1 12 ARG HA . 12 . HA 1 1
342 1 2 1 1 14 ARG H . 14 . HN 1 1
343 1 1 1 1 67 GLU H . 67 . HN 1 1
343 1 2 1 1 68 GLU H . 68 . HN 1 1
344 1 1 1 1 66 ASN QD . 66 . HD22 1 1
344 1 2 1 1 68 GLU H . 68 . HN 1 1
345 1 1 1 1 68 GLU H . 68 . HN 1 1
345 1 2 1 1 69 LEU HA . 69 . HA 1 1
346 1 1 1 1 66 ASN QB . 66 . HB2 1 1
346 1 2 1 1 68 GLU H . 68 . HN 1 1
347 1 1 1 1 68 GLU H . 68 . HN 1 1
347 1 2 1 1 68 GLU QG . 68 . HG* 1 1
348 1 1 1 1 68 GLU H . 68 . HN 1 1
348 1 2 1 1 68 GLU QB . 68 . HB* 1 1
349 1 1 1 1 68 GLU H . 68 . HN 1 1
349 1 2 1 1 70 ALA MB . 70 . HB* 1 1
350 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
350 1 2 1 1 72 ARG H . 72 . HN 1 1
351 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
351 1 2 1 1 12 ARG H . 12 . HN 1 1
352 1 1 1 1 70 ALA H . 70 . HN 1 1
352 1 2 1 1 72 ARG H . 72 . HN 1 1
353 1 1 1 1 12 ARG H . 12 . HN 1 1
353 1 2 1 1 14 ARG H . 14 . HN 1 1
354 1 1 1 1 10 GLN H . 10 . HN 1 1
354 1 2 1 1 12 ARG H . 12 . HN 1 1
355 1 1 1 1 12 ARG H . 12 . HN 1 1
355 1 2 1 1 13 ASP HA . 13 . HA 1 1
356 1 1 1 1 10 GLN HA . 10 . HA 1 1
356 1 2 1 1 12 ARG H . 12 . HN 1 1
357 1 1 1 1 12 ARG H . 12 . HN 1 1
357 1 2 1 1 12 ARG QD . 12 . HD1 1 1
358 1 1 1 1 12 ARG H . 12 . HN 1 1
358 1 2 1 1 13 ASP QB . 13 . HB2 1 1
359 1 1 1 1 12 ARG H . 12 . HN 1 1
359 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
360 1 1 1 1 11 ILE HB . 11 . HB 1 1
360 1 2 1 1 12 ARG H . 12 . HN 1 1
361 1 1 1 1 12 ARG H . 12 . HN 1 1
361 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
362 1 1 1 1 12 ARG H . 12 . HN 1 1
362 1 2 1 1 51 THR MG . 51 . HG2* 1 1
363 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
363 1 2 1 1 12 ARG H . 12 . HN 1 1
364 1 1 1 1 81 GLN H . 81 . HN 1 1
364 1 2 1 1 84 ILE H . 84 . HN 1 1
365 1 1 1 1 18 ALA MB . 18 . HB* 1 1
365 1 2 1 1 32 LEU H . 32 . HN 1 1
366 1 1 1 1 49 GLU H . 49 . HN 1 1
366 1 2 1 1 52 ARG HA . 52 . HA 1 1
367 1 1 1 1 47 ALA H . 47 . HN 1 1
367 1 2 1 1 49 GLU H . 49 . HN 1 1
368 1 1 1 1 78 ARG QB . 78 . HB* 1 1
368 1 2 1 1 81 GLN H . 81 . HN 1 1
369 1 1 1 1 29 VAL H . 29 . HN 1 1
369 1 2 1 1 32 LEU H . 32 . HN 1 1
370 1 1 1 1 28 MET HA . 28 . HA 1 1
370 1 2 1 1 32 LEU H . 32 . HN 1 1
371 1 1 1 1 28 MET QG . 28 . HG2 1 1
371 1 2 1 1 32 LEU H . 32 . HN 1 1
372 1 1 1 1 78 ARG H . 78 . HN 1 1
372 1 2 1 1 80 TRP H . 80 . HN 1 1
373 1 1 1 1 30 ALA H . 30 . HN 1 1
373 1 2 1 1 32 LEU H . 32 . HN 1 1
374 1 1 1 1 29 VAL HA . 29 . HA 1 1
374 1 2 1 1 32 LEU H . 32 . HN 1 1
375 1 1 1 1 31 VAL HB . 31 . HB 1 1
375 1 2 1 1 32 LEU H . 32 . HN 1 1
376 1 1 1 1 32 LEU H . 32 . HN 1 1
376 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
377 1 1 1 1 32 LEU H . 32 . HN 1 1
377 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
378 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
378 1 2 1 1 32 LEU H . 32 . HN 1 1
379 1 1 1 1 32 LEU H . 32 . HN 1 1
379 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
380 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
380 1 2 1 1 35 ILE H . 35 . HN 1 1
381 1 1 1 1 77 LEU QD . 77 . HD* 1 1
381 1 2 1 1 78 ARG H . 78 . HN 1 1
382 1 1 1 1 35 ILE H . 35 . HN 1 1
382 1 2 1 1 36 SER HA . 36 . HA 1 1
383 1 1 1 1 33 GLU HA . 33 . HA 1 1
383 1 2 1 1 35 ILE H . 35 . HN 1 1
384 1 1 1 1 32 LEU HA . 32 . HA 1 1
384 1 2 1 1 35 ILE H . 35 . HN 1 1
385 1 1 1 1 31 VAL HA . 31 . HA 1 1
385 1 2 1 1 35 ILE H . 35 . HN 1 1
386 1 1 1 1 76 LEU QD . 76 . HD* 1 1
386 1 2 1 1 78 ARG H . 78 . HN 1 1
387 1 1 1 1 35 ILE H . 35 . HN 1 1
387 1 2 1 1 37 SER H . 37 . HN 1 1
388 1 1 1 1 34 VAL HB . 34 . HB 1 1
388 1 2 1 1 35 ILE H . 35 . HN 1 1
389 1 1 1 1 35 ILE H . 35 . HN 1 1
389 1 2 1 1 35 ILE HB . 35 . HB 1 1
390 1 1 1 1 35 ILE H . 35 . HN 1 1
390 1 2 1 1 35 ILE QG . 35 . HG12 1 1
391 1 1 1 1 34 VAL QG . 34 . HG1* 1 1
391 1 2 1 1 35 ILE H . 35 . HN 1 1
392 1 1 1 1 35 ILE H . 35 . HN 1 1
392 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
393 1 1 1 1 35 ILE H . 35 . HN 1 1
393 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
394 1 1 1 1 75 LYS H . 75 . HN 1 1
394 1 2 1 1 78 ARG H . 78 . HN 1 1
395 1 1 1 1 78 ARG H . 78 . HN 1 1
395 1 2 1 1 78 ARG QB . 78 . HB* 1 1
396 1 1 1 1 78 ARG H . 78 . HN 1 1
396 1 2 1 1 81 GLN QG . 81 . HG2 1 1
397 1 1 1 1 77 LEU H . 77 . HN 1 1
397 1 2 1 1 78 ARG H . 78 . HN 1 1
398 1 1 1 1 75 LYS HA . 75 . HA 1 1
398 1 2 1 1 78 ARG H . 78 . HN 1 1
399 1 1 1 1 78 ARG H . 78 . HN 1 1
399 1 2 1 1 78 ARG QG . 78 . HG1 1 1
400 1 1 1 1 77 LEU QB . 77 . HB1 1 1
400 1 2 1 1 78 ARG H . 78 . HN 1 1
401 1 1 1 1 57 ILE HB . 57 . HB 1 1
401 1 2 1 1 59 ASP H . 59 . HN 1 1
402 1 1 1 1 57 ILE H . 57 . HN 1 1
402 1 2 1 1 59 ASP H . 59 . HN 1 1
403 1 1 1 1 58 ASN H . 58 . HN 1 1
403 1 2 1 1 59 ASP H . 59 . HN 1 1
404 1 1 1 1 59 ASP H . 59 . HN 1 1
404 1 2 1 1 60 VAL H . 60 . HN 1 1
405 1 1 1 1 56 LEU HA . 56 . HA 1 1
405 1 2 1 1 59 ASP H . 59 . HN 1 1
406 1 1 1 1 58 ASN QB . 58 . HB2 1 1
406 1 2 1 1 59 ASP H . 59 . HN 1 1
407 1 1 1 1 59 ASP H . 59 . HN 1 1
407 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
408 1 1 1 1 59 ASP H . 59 . HN 1 1
408 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
409 1 1 1 1 59 ASP H . 59 . HN 1 1
409 1 2 1 1 60 VAL HB . 60 . HB 1 1
410 1 1 1 1 55 LYS QG . 55 . HG1 1 1
410 1 2 1 1 59 ASP H . 59 . HN 1 1
411 1 1 1 1 59 ASP H . 59 . HN 1 1
411 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
412 1 1 1 1 56 LEU QD . 56 . HD* 1 1
412 1 2 1 1 59 ASP H . 59 . HN 1 1
413 1 1 1 1 58 ASN H . 58 . HN 1 1
413 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
414 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
414 1 2 1 1 58 ASN H . 58 . HN 1 1
415 1 1 1 1 57 ILE H . 57 . HN 1 1
415 1 2 1 1 58 ASN H . 58 . HN 1 1
416 1 1 1 1 58 ASN H . 58 . HN 1 1
416 1 2 1 1 58 ASN QD . 58 . HD21 1 1
417 1 1 1 1 58 ASN H . 58 . HN 1 1
417 1 2 1 1 58 ASN QB . 58 . HB2 1 1
418 1 1 1 1 57 ILE HB . 57 . HB 1 1
418 1 2 1 1 58 ASN H . 58 . HN 1 1
419 1 1 1 1 5 PRO QB . 5 . HB2 1 1
419 1 2 1 1 10 GLN H . 10 . HN 1 1
420 1 1 1 1 59 ASP H . 59 . HN 1 1
420 1 2 1 1 60 VAL HA . 60 . HA 1 1
421 1 1 1 1 10 GLN H . 10 . HN 1 1
421 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
422 1 1 1 1 20 ASP HA . 20 . HA 1 1
422 1 2 1 1 24 ASN QD . 24 . HD22 1 1
423 1 1 1 1 21 PRO HA . 21 . HA 1 1
423 1 2 1 1 24 ASN QD . 24 . HD22 1 1
424 1 1 1 1 57 ILE QG . 57 . HG12 1 1
424 1 2 1 1 58 ASN H . 58 . HN 1 1
425 1 1 1 1 20 ASP QB . 20 . HB2 1 1
425 1 2 1 1 24 ASN QD . 24 . HD22 1 1
426 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
426 1 2 1 1 24 ASN QD . 24 . HD22 1 1
427 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
427 1 2 1 1 24 ASN QD . 24 . HD22 1 1
428 1 1 1 1 24 ASN QD . 24 . HD21 1 1
428 1 2 1 1 63 LYS QE . 63 . HE* 1 1
429 1 1 1 1 23 SER H . 23 . HN 1 1
429 1 2 1 1 24 ASN QD . 24 . HD21 1 1
430 1 1 1 1 9 GLN H . 9 . HN 1 1
430 1 2 1 1 10 GLN H . 10 . HN 1 1
431 1 1 1 1 10 GLN H . 10 . HN 1 1
431 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
432 1 1 1 1 22 GLN HA . 22 . HA 1 1
432 1 2 1 1 24 ASN QD . 24 . HD21 1 1
433 1 1 1 1 13 ASP H . 13 . HN 1 1
433 1 2 1 1 14 ARG H . 14 . HN 1 1
434 1 1 1 1 10 GLN HA . 10 . HA 1 1
434 1 2 1 1 13 ASP H . 13 . HN 1 1
435 1 1 1 1 12 ARG QD . 12 . HD1 1 1
435 1 2 1 1 13 ASP H . 13 . HN 1 1
436 1 1 1 1 13 ASP H . 13 . HN 1 1
436 1 2 1 1 13 ASP QB . 13 . HB2 1 1
437 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
437 1 2 1 1 13 ASP H . 13 . HN 1 1
438 1 1 1 1 13 ASP H . 13 . HN 1 1
438 1 2 1 1 16 LEU QD . 16 . HD* 1 1
439 1 1 1 1 10 GLN H . 10 . HN 1 1
439 1 2 1 1 10 GLN QE . 10 . HE21 1 1
440 1 1 1 1 7 SER QB . 7 . HB1 1 1
440 1 2 1 1 10 GLN H . 10 . HN 1 1
441 1 1 1 1 10 GLN H . 10 . HN 1 1
441 1 2 1 1 13 ASP H . 13 . HN 1 1
442 1 1 1 1 24 ASN QD . 24 . HD21 1 1
442 1 2 1 1 25 ILE H . 25 . HN 1 1
443 1 1 1 1 39 GLU H . 39 . HN 1 1
443 1 2 1 1 39 GLU QG . 39 . HG1 1 1
444 1 1 1 1 10 GLN H . 10 . HN 1 1
444 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
445 1 1 1 1 72 ARG H . 72 . HN 1 1
445 1 2 1 1 75 LYS H . 75 . HN 1 1
446 1 1 1 1 9 GLN HA . 9 . HA 1 1
446 1 2 1 1 13 ASP H . 13 . HN 1 1
447 1 1 1 1 7 SER HA . 7 . HA 1 1
447 1 2 1 1 10 GLN H . 10 . HN 1 1
448 1 1 1 1 37 SER QB . 37 . HB2 1 1
448 1 2 1 1 39 GLU H . 39 . HN 1 1
449 1 1 1 1 36 SER H . 36 . HN 1 1
449 1 2 1 1 39 GLU H . 39 . HN 1 1
450 1 1 1 1 39 GLU H . 39 . HN 1 1
450 1 2 1 1 42 PRO QD . 42 . HD1 1 1
451 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
451 1 2 1 1 60 VAL H . 60 . HN 1 1
452 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
452 1 2 1 1 60 VAL H . 60 . HN 1 1
453 1 1 1 1 60 VAL H . 60 . HN 1 1
453 1 2 1 1 60 VAL HB . 60 . HB 1 1
454 1 1 1 1 60 VAL H . 60 . HN 1 1
454 1 2 1 1 61 ARG QB . 61 . HB1 1 1
455 1 1 1 1 73 ALA H . 73 . HN 1 1
455 1 2 1 1 75 LYS H . 75 . HN 1 1
456 1 1 1 1 75 LYS H . 75 . HN 1 1
456 1 2 1 1 77 LEU QD . 77 . HD* 1 1
457 1 1 1 1 58 ASN H . 58 . HN 1 1
457 1 2 1 1 60 VAL H . 60 . HN 1 1
458 1 1 1 1 60 VAL H . 60 . HN 1 1
458 1 2 1 1 64 THR HA . 64 . HA 1 1
459 1 1 1 1 75 LYS H . 75 . HN 1 1
459 1 2 1 1 77 LEU H . 77 . HN 1 1
460 1 1 1 1 75 LYS H . 75 . HN 1 1
460 1 2 1 1 76 LEU H . 76 . HN 1 1
461 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
461 1 2 1 1 75 LYS H . 75 . HN 1 1
462 1 1 1 1 75 LYS H . 75 . HN 1 1
462 1 2 1 1 75 LYS QB . 75 . HB* 1 1
463 1 1 1 1 75 LYS H . 75 . HN 1 1
463 1 2 1 1 78 ARG QG . 78 . HG1 1 1
464 1 1 1 1 75 LYS H . 75 . HN 1 1
464 1 2 1 1 75 LYS QD . 75 . HD* 1 1
465 1 1 1 1 75 LYS H . 75 . HN 1 1
465 1 2 1 1 75 LYS QG . 75 . HG* 1 1
466 1 1 1 1 75 LYS H . 75 . HN 1 1
466 1 2 1 1 76 LEU QD . 76 . HD* 1 1
467 1 1 1 1 39 GLU H . 39 . HN 1 1
467 1 2 1 1 42 PRO HA . 42 . HA 1 1
468 1 1 1 1 38 LEU QD . 38 . HD* 1 1
468 1 2 1 1 39 GLU H . 39 . HN 1 1
469 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
469 1 2 1 1 39 GLU H . 39 . HN 1 1
470 1 1 1 1 38 LEU QB . 38 . HB1 1 1
470 1 2 1 1 39 GLU H . 39 . HN 1 1
471 1 1 1 1 27 ASN HA . 27 . HA 1 1
471 1 2 1 1 29 VAL H . 29 . HN 1 1
472 1 1 1 1 29 VAL H . 29 . HN 1 1
472 1 2 1 1 30 ALA MB . 30 . HB* 1 1
473 1 1 1 1 29 VAL H . 29 . HN 1 1
473 1 2 1 1 29 VAL QG . 29 . HG1* 1 1
474 1 1 1 1 75 LYS H . 75 . HN 1 1
474 1 2 1 1 76 LEU HA . 76 . HA 1 1
475 1 1 1 1 35 ILE HA . 35 . HA 1 1
475 1 2 1 1 39 GLU H . 39 . HN 1 1
476 1 1 1 1 39 GLU H . 39 . HN 1 1
476 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
477 1 1 1 1 39 GLU H . 39 . HN 1 1
477 1 2 1 1 76 LEU QD . 76 . HD* 1 1
478 1 1 1 1 28 MET H . 28 . HN 1 1
478 1 2 1 1 29 VAL H . 29 . HN 1 1
479 1 1 1 1 29 VAL H . 29 . HN 1 1
479 1 2 1 1 31 VAL H . 31 . HN 1 1
480 1 1 1 1 29 VAL H . 29 . HN 1 1
480 1 2 1 1 30 ALA H . 30 . HN 1 1
481 1 1 1 1 28 MET QG . 28 . HG1 1 1
481 1 2 1 1 29 VAL H . 29 . HN 1 1
482 1 1 1 1 29 VAL H . 29 . HN 1 1
482 1 2 1 1 29 VAL HB . 29 . HB 1 1
483 1 1 1 1 47 ALA HA . 47 . HA 1 1
483 1 2 1 1 50 GLU H . 50 . HN 1 1
484 1 1 1 1 39 GLU H . 39 . HN 1 1
484 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
485 1 1 1 1 50 GLU H . 50 . HN 1 1
485 1 2 1 1 52 ARG H . 52 . HN 1 1
486 1 1 1 1 50 GLU H . 50 . HN 1 1
486 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
487 1 1 1 1 48 LEU QB . 48 . HB2 1 1
487 1 2 1 1 50 GLU H . 50 . HN 1 1
488 1 1 1 1 39 GLU H . 39 . HN 1 1
488 1 2 1 1 40 LYS QG . 40 . HG1 1 1
489 1 1 1 1 57 ILE HA . 57 . HA 1 1
489 1 2 1 1 60 VAL H . 60 . HN 1 1
490 1 1 1 1 46 GLU H . 46 . HN 1 1
490 1 2 1 1 83 LEU QD . 83 . HD* 1 1
491 1 1 1 1 50 GLU H . 50 . HN 1 1
491 1 2 1 1 51 THR H . 51 . HN 1 1
492 1 1 1 1 50 GLU H . 50 . HN 1 1
492 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
493 1 1 1 1 47 ALA MB . 47 . HB* 1 1
493 1 2 1 1 50 GLU H . 50 . HN 1 1
494 1 1 1 1 44 THR HA . 44 . HA 1 1
494 1 2 1 1 46 GLU H . 46 . HN 1 1
495 1 1 1 1 46 GLU H . 46 . HN 1 1
495 1 2 1 1 47 ALA HA . 47 . HA 1 1
496 1 1 1 1 29 VAL H . 29 . HN 1 1
496 1 2 1 1 32 LEU HG . 32 . HG 1 1
497 1 1 1 1 44 THR HB . 44 . HB 1 1
497 1 2 1 1 46 GLU H . 46 . HN 1 1
498 1 1 1 1 45 LYS QB . 45 . HB1 1 1
498 1 2 1 1 46 GLU H . 46 . HN 1 1
499 1 1 1 1 44 THR MG . 44 . HG2* 1 1
499 1 2 1 1 46 GLU H . 46 . HN 1 1
500 1 1 1 1 29 VAL H . 29 . HN 1 1
500 1 2 1 1 30 ALA HA . 30 . HA 1 1
501 1 1 1 1 46 GLU H . 46 . HN 1 1
501 1 2 1 1 49 GLU H . 49 . HN 1 1
502 1 1 1 1 48 LEU HA . 48 . HA 1 1
502 1 2 1 1 50 GLU H . 50 . HN 1 1
503 1 1 1 1 71 LYS H . 71 . HN 1 1
503 1 2 1 1 73 ALA H . 73 . HN 1 1
504 1 1 1 1 71 LYS H . 71 . HN 1 1
504 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
505 1 1 1 1 71 LYS H . 71 . HN 1 1
505 1 2 1 1 71 LYS QD . 71 . HD* 1 1
506 1 1 1 1 70 ALA MB . 70 . HB* 1 1
506 1 2 1 1 71 LYS H . 71 . HN 1 1
507 1 1 1 1 71 LYS H . 71 . HN 1 1
507 1 2 1 1 73 ALA MB . 73 . HB* 1 1
508 1 1 1 1 69 LEU QD . 69 . HD* 1 1
508 1 2 1 1 71 LYS H . 71 . HN 1 1
509 1 1 1 1 50 GLU H . 50 . HN 1 1
509 1 2 1 1 53 LEU H . 53 . HN 1 1
510 1 1 1 1 74 LYS H . 74 . HN 1 1
510 1 2 1 1 76 LEU QD . 76 . HD* 1 1
511 1 1 1 1 27 ASN HA . 27 . HA 1 1
511 1 2 1 1 31 VAL H . 31 . HN 1 1
512 1 1 1 1 74 LYS H . 74 . HN 1 1
512 1 2 1 1 77 LEU QD . 77 . HD* 1 1
513 1 1 1 1 73 ALA H . 73 . HN 1 1
513 1 2 1 1 74 LYS H . 74 . HN 1 1
514 1 1 1 1 74 LYS H . 74 . HN 1 1
514 1 2 1 1 75 LYS H . 75 . HN 1 1
515 1 1 1 1 74 LYS H . 74 . HN 1 1
515 1 2 1 1 76 LEU H . 76 . HN 1 1
516 1 1 1 1 71 LYS HA . 71 . HA 1 1
516 1 2 1 1 74 LYS H . 74 . HN 1 1
517 1 1 1 1 74 LYS H . 74 . HN 1 1
517 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
518 1 1 1 1 74 LYS H . 74 . HN 1 1
518 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
519 1 1 1 1 73 ALA MB . 73 . HB* 1 1
519 1 2 1 1 74 LYS H . 74 . HN 1 1
520 1 1 1 1 27 ASN QB . 27 . HB2 1 1
520 1 2 1 1 31 VAL H . 31 . HN 1 1
521 1 1 1 1 83 LEU H . 83 . HN 1 1
521 1 2 1 1 84 ILE H . 84 . HN 1 1
522 1 1 1 1 80 TRP HA . 80 . HA 1 1
522 1 2 1 1 83 LEU H . 83 . HN 1 1
523 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
523 1 2 1 1 83 LEU H . 83 . HN 1 1
524 1 1 1 1 82 LYS QB . 82 . HB1 1 1
524 1 2 1 1 83 LEU H . 83 . HN 1 1
525 1 1 1 1 82 LYS QD . 82 . HD* 1 1
525 1 2 1 1 83 LEU H . 83 . HN 1 1
526 1 1 1 1 83 LEU H . 83 . HN 1 1
526 1 2 1 1 83 LEU QB . 83 . HB1 1 1
527 1 1 1 1 83 LEU H . 83 . HN 1 1
527 1 2 1 1 84 ILE QG . 84 . HG11 1 1
528 1 1 1 1 31 VAL H . 31 . HN 1 1
528 1 2 1 1 32 LEU H . 32 . HN 1 1
529 1 1 1 1 30 ALA H . 30 . HN 1 1
529 1 2 1 1 31 VAL H . 31 . HN 1 1
530 1 1 1 1 28 MET HA . 28 . HA 1 1
530 1 2 1 1 31 VAL H . 31 . HN 1 1
531 1 1 1 1 31 VAL H . 31 . HN 1 1
531 1 2 1 1 32 LEU HA . 32 . HA 1 1
532 1 1 1 1 29 VAL HA . 29 . HA 1 1
532 1 2 1 1 31 VAL H . 31 . HN 1 1
533 1 1 1 1 31 VAL H . 31 . HN 1 1
533 1 2 1 1 31 VAL HB . 31 . HB 1 1
534 1 1 1 1 30 ALA MB . 30 . HB* 1 1
534 1 2 1 1 31 VAL H . 31 . HN 1 1
535 1 1 1 1 31 VAL H . 31 . HN 1 1
535 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
536 1 1 1 1 18 ALA HA . 18 . HA 1 1
536 1 2 1 1 31 VAL H . 31 . HN 1 1
537 1 1 1 1 78 ARG H . 78 . HN 1 1
537 1 2 1 1 79 SER H . 79 . HN 1 1
538 1 1 1 1 79 SER H . 79 . HN 1 1
538 1 2 1 1 79 SER QB . 79 . HB* 1 1
539 1 1 1 1 76 LEU HA . 76 . HA 1 1
539 1 2 1 1 79 SER H . 79 . HN 1 1
540 1 1 1 1 78 ARG QB . 78 . HB* 1 1
540 1 2 1 1 79 SER H . 79 . HN 1 1
541 1 1 1 1 78 ARG QG . 78 . HG1 1 1
541 1 2 1 1 79 SER H . 79 . HN 1 1
542 1 1 1 1 76 LEU QD . 76 . HD* 1 1
542 1 2 1 1 79 SER H . 79 . HN 1 1
543 1 1 1 1 79 SER H . 79 . HN 1 1
543 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
544 1 1 1 1 77 LEU H . 77 . HN 1 1
544 1 2 1 1 77 LEU QB . 77 . HB2 1 1
545 1 1 1 1 77 LEU H . 77 . HN 1 1
545 1 2 1 1 77 LEU HG . 77 . HG 1 1
546 1 1 1 1 77 LEU H . 77 . HN 1 1
546 1 2 1 1 77 LEU QD . 77 . HD* 1 1
547 1 1 1 1 76 LEU QD . 76 . HD* 1 1
547 1 2 1 1 77 LEU H . 77 . HN 1 1
548 1 1 1 1 72 ARG H . 72 . HN 1 1
548 1 2 1 1 74 LYS H . 74 . HN 1 1
549 1 1 1 1 56 LEU H . 56 . HN 1 1
549 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
550 1 1 1 1 56 LEU H . 56 . HN 1 1
550 1 2 1 1 57 ILE H . 57 . HN 1 1
551 1 1 1 1 56 LEU H . 56 . HN 1 1
551 1 2 1 1 59 ASP H . 59 . HN 1 1
552 1 1 1 1 53 LEU HA . 53 . HA 1 1
552 1 2 1 1 56 LEU H . 56 . HN 1 1
553 1 1 1 1 56 LEU H . 56 . HN 1 1
553 1 2 1 1 56 LEU QB . 56 . HB2 1 1
554 1 1 1 1 56 LEU H . 56 . HN 1 1
554 1 2 1 1 56 LEU QD . 56 . HD* 1 1
555 1 1 1 1 56 LEU H . 56 . HN 1 1
555 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
556 1 1 1 1 56 LEU H . 56 . HN 1 1
556 1 2 1 1 57 ILE HB . 57 . HB 1 1
557 1 1 1 1 77 LEU H . 77 . HN 1 1
557 1 2 1 1 78 ARG QG . 78 . HG1 1 1
558 1 1 1 1 27 ASN H . 27 . HN 1 1
558 1 2 1 1 31 VAL H . 31 . HN 1 1
559 1 1 1 1 27 ASN H . 27 . HN 1 1
559 1 2 1 1 31 VAL HB . 31 . HB 1 1
560 1 1 1 1 27 ASN H . 27 . HN 1 1
560 1 2 1 1 30 ALA H . 30 . HN 1 1
561 1 1 1 1 25 ILE HA . 25 . HA 1 1
561 1 2 1 1 27 ASN H . 27 . HN 1 1
562 1 1 1 1 26 ARG H . 26 . HN 1 1
562 1 2 1 1 27 ASN H . 27 . HN 1 1
563 1 1 1 1 27 ASN H . 27 . HN 1 1
563 1 2 1 1 28 MET H . 28 . HN 1 1
564 1 1 1 1 19 ILE HA . 19 . HA 1 1
564 1 2 1 1 27 ASN H . 27 . HN 1 1
565 1 1 1 1 27 ASN H . 27 . HN 1 1
565 1 2 1 1 27 ASN QB . 27 . HB2 1 1
566 1 1 1 1 27 ASN H . 27 . HN 1 1
566 1 2 1 1 28 MET QB . 28 . HB* 1 1
567 1 1 1 1 26 ARG QB . 26 . HB2 1 1
567 1 2 1 1 27 ASN H . 27 . HN 1 1
568 1 1 1 1 18 ALA MB . 18 . HB* 1 1
568 1 2 1 1 27 ASN H . 27 . HN 1 1
569 1 1 1 1 27 ASN H . 27 . HN 1 1
569 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
570 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
570 1 2 1 1 27 ASN H . 27 . HN 1 1
571 1 1 1 1 37 SER H . 37 . HN 1 1
571 1 2 1 1 40 LYS H . 40 . HN 1 1
572 1 1 1 1 37 SER H . 37 . HN 1 1
572 1 2 1 1 39 GLU QG . 39 . HG2 1 1
573 1 1 1 1 27 ASN H . 27 . HN 1 1
573 1 2 1 1 28 MET HA . 28 . HA 1 1
574 1 1 1 1 37 SER H . 37 . HN 1 1
574 1 2 1 1 37 SER QB . 37 . HB2 1 1
575 1 1 1 1 34 VAL HA . 34 . HA 1 1
575 1 2 1 1 37 SER H . 37 . HN 1 1
576 1 1 1 1 37 SER H . 37 . HN 1 1
576 1 2 1 1 38 LEU QB . 38 . HB2 1 1
577 1 1 1 1 37 SER H . 37 . HN 1 1
577 1 2 1 1 38 LEU QD . 38 . HD* 1 1
578 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
578 1 2 1 1 37 SER H . 37 . HN 1 1
579 1 1 1 1 19 ILE H . 19 . HN 1 1
579 1 2 1 1 27 ASN H . 27 . HN 1 1
580 1 1 1 1 53 LEU H . 53 . HN 1 1
580 1 2 1 1 54 GLY H . 54 . HN 1 1
581 1 1 1 1 51 THR HB . 51 . HB 1 1
581 1 2 1 1 53 LEU H . 53 . HN 1 1
582 1 1 1 1 48 LEU HA . 48 . HA 1 1
582 1 2 1 1 53 LEU H . 53 . HN 1 1
583 1 1 1 1 12 ARG QD . 12 . HD1 1 1
583 1 2 1 1 53 LEU H . 53 . HN 1 1
584 1 1 1 1 52 ARG HB3 . 52 . HB2 1 1
584 1 2 1 1 53 LEU H . 53 . HN 1 1
585 1 1 1 1 52 ARG HB2 . 52 . HB1 1 1
585 1 2 1 1 53 LEU H . 53 . HN 1 1
586 1 1 1 1 53 LEU H . 53 . HN 1 1
586 1 2 1 1 53 LEU QD . 53 . HD* 1 1
587 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
587 1 2 1 1 53 LEU H . 53 . HN 1 1
588 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
588 1 2 1 1 53 LEU H . 53 . HN 1 1
589 1 1 1 1 5 PRO QB . 5 . HB2 1 1
589 1 2 1 1 7 SER H . 7 . HN 1 1
590 1 1 1 1 6 ALA MB . 6 . HB* 1 1
590 1 2 1 1 7 SER H . 7 . HN 1 1
591 1 1 1 1 24 ASN H . 24 . HN 1 1
591 1 2 1 1 24 ASN QD . 24 . HD22 1 1
592 1 1 1 1 22 GLN H . 22 . HN 1 1
592 1 2 1 1 24 ASN H . 24 . HN 1 1
593 1 1 1 1 19 ILE HA . 19 . HA 1 1
593 1 2 1 1 24 ASN H . 24 . HN 1 1
594 1 1 1 1 20 ASP HA . 20 . HA 1 1
594 1 2 1 1 24 ASN H . 24 . HN 1 1
595 1 1 1 1 23 SER QB . 23 . HB2 1 1
595 1 2 1 1 24 ASN H . 24 . HN 1 1
596 1 1 1 1 24 ASN H . 24 . HN 1 1
596 1 2 1 1 24 ASN QB . 24 . HB2 1 1
597 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
597 1 2 1 1 24 ASN H . 24 . HN 1 1
598 1 1 1 1 19 ILE HB . 19 . HB 1 1
598 1 2 1 1 24 ASN H . 24 . HN 1 1
599 1 1 1 1 24 ASN H . 24 . HN 1 1
599 1 2 1 1 63 LYS QD . 63 . HD2 1 1
600 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
600 1 2 1 1 24 ASN H . 24 . HN 1 1
601 1 1 1 1 7 SER H . 7 . HN 1 1
601 1 2 1 1 10 GLN QB . 10 . HB2 1 1
602 1 1 1 1 24 ASN H . 24 . HN 1 1
602 1 2 1 1 25 ILE H . 25 . HN 1 1
603 1 1 1 1 24 ASN H . 24 . HN 1 1
603 1 2 1 1 63 LYS QG . 63 . HG* 1 1
604 1 1 1 1 27 ASN H . 27 . HN 1 1
604 1 2 1 1 27 ASN QD . 27 . HD21 1 1
605 1 1 1 1 20 ASP QB . 20 . HB2 1 1
605 1 2 1 1 24 ASN H . 24 . HN 1 1
606 1 1 1 1 34 VAL HB . 34 . HB 1 1
606 1 2 1 1 37 SER H . 37 . HN 1 1
607 1 1 1 1 34 VAL QG . 34 . HG2* 1 1
607 1 2 1 1 37 SER H . 37 . HN 1 1
608 1 1 1 1 49 GLU H . 49 . HN 1 1
608 1 2 1 1 53 LEU H . 53 . HN 1 1
609 1 1 1 1 57 ILE H . 57 . HN 1 1
609 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
610 1 1 1 1 55 LYS H . 55 . HN 1 1
610 1 2 1 1 57 ILE H . 57 . HN 1 1
611 1 1 1 1 57 ILE H . 57 . HN 1 1
611 1 2 1 1 58 ASN HA . 58 . HA 1 1
612 1 1 1 1 57 ILE H . 57 . HN 1 1
612 1 2 1 1 58 ASN QB . 58 . HB2 1 1
613 1 1 1 1 56 LEU QB . 56 . HB2 1 1
613 1 2 1 1 57 ILE H . 57 . HN 1 1
614 1 1 1 1 57 ILE H . 57 . HN 1 1
614 1 2 1 1 57 ILE QG . 57 . HG11 1 1
615 1 1 1 1 56 LEU QD . 56 . HD* 1 1
615 1 2 1 1 57 ILE H . 57 . HN 1 1
616 1 1 1 1 57 ILE H . 57 . HN 1 1
616 1 2 1 1 57 ILE HB . 57 . HB 1 1
617 1 1 1 1 58 ASN QD . 58 . HD22 1 1
617 1 2 1 1 59 ASP HA . 59 . HA 1 1
618 1 1 1 1 13 ASP H . 13 . HN 1 1
618 1 2 1 1 16 LEU H . 16 . HN 1 1
619 1 1 1 1 39 GLU QG . 39 . HG2 1 1
619 1 2 1 1 40 LYS H . 40 . HN 1 1
620 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
620 1 2 1 1 40 LYS H . 40 . HN 1 1
621 1 1 1 1 40 LYS H . 40 . HN 1 1
621 1 2 1 1 40 LYS QG . 40 . HG1 1 1
622 1 1 1 1 40 LYS H . 40 . HN 1 1
622 1 2 1 1 76 LEU QD . 76 . HD* 1 1
623 1 1 1 1 40 LYS H . 40 . HN 1 1
623 1 2 1 1 42 PRO QD . 42 . HD1 1 1
624 1 1 1 1 39 GLU H . 39 . HN 1 1
624 1 2 1 1 40 LYS H . 40 . HN 1 1
625 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
625 1 2 1 1 40 LYS H . 40 . HN 1 1
626 1 1 1 1 40 LYS H . 40 . HN 1 1
626 1 2 1 1 40 LYS QB . 40 . HB* 1 1
627 1 1 1 1 40 LYS H . 40 . HN 1 1
627 1 2 1 1 41 TYR HA . 41 . HA 1 1
628 1 1 1 1 58 ASN QD . 58 . HD22 1 1
628 1 2 1 1 59 ASP H . 59 . HN 1 1
629 1 1 1 1 13 ASP QB . 13 . HB2 1 1
629 1 2 1 1 16 LEU H . 16 . HN 1 1
630 1 1 1 1 55 LYS HA . 55 . HA 1 1
630 1 2 1 1 58 ASN QD . 58 . HD21 1 1
631 1 1 1 1 14 ARG H . 14 . HN 1 1
631 1 2 1 1 16 LEU H . 16 . HN 1 1
632 1 1 1 1 16 LEU H . 16 . HN 1 1
632 1 2 1 1 17 GLN QG . 17 . HG1 1 1
633 1 1 1 1 16 LEU H . 16 . HN 1 1
633 1 2 1 1 18 ALA H . 18 . HN 1 1
634 1 1 1 1 16 LEU H . 16 . HN 1 1
634 1 2 1 1 17 GLN H . 17 . HN 1 1
635 1 1 1 1 13 ASP HA . 13 . HA 1 1
635 1 2 1 1 16 LEU H . 16 . HN 1 1
636 1 1 1 1 12 ARG HA . 12 . HA 1 1
636 1 2 1 1 16 LEU H . 16 . HN 1 1
637 1 1 1 1 15 LEU QB . 15 . HB2 1 1
637 1 2 1 1 16 LEU H . 16 . HN 1 1
638 1 1 1 1 16 LEU H . 16 . HN 1 1
638 1 2 1 1 16 LEU HB2 . 16 . HB1 1 1
639 1 1 1 1 16 LEU H . 16 . HN 1 1
639 1 2 1 1 16 LEU QD . 16 . HD* 1 1
640 1 1 1 1 9 GLN H . 9 . HN 1 1
640 1 2 1 1 11 ILE H . 11 . HN 1 1
641 1 1 1 1 9 GLN H . 9 . HN 1 1
641 1 2 1 1 9 GLN QG . 9 . HG2 1 1
642 1 1 1 1 9 GLN H . 9 . HN 1 1
642 1 2 1 1 51 THR MG . 51 . HG2* 1 1
643 1 1 1 1 16 LEU H . 16 . HN 1 1
643 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
644 1 1 1 1 9 GLN H . 9 . HN 1 1
644 1 2 1 1 9 GLN QE . 9 . HE21 1 1
645 1 1 1 1 7 SER HA . 7 . HA 1 1
645 1 2 1 1 9 GLN H . 9 . HN 1 1
646 1 1 1 1 9 GLN H . 9 . HN 1 1
646 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
647 1 1 1 1 9 GLN H . 9 . HN 1 1
647 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
648 1 1 1 1 8 PRO QB . 8 . HB1 1 1
648 1 2 1 1 9 GLN H . 9 . HN 1 1
649 1 1 1 1 9 GLN H . 9 . HN 1 1
649 1 2 1 1 47 ALA MB . 47 . HB* 1 1
650 1 1 1 1 20 ASP HA . 20 . HA 1 1
650 1 2 1 1 22 GLN H . 22 . HN 1 1
651 1 1 1 1 62 LYS H . 62 . HN 1 1
651 1 2 1 1 63 LYS QG . 63 . HG* 1 1
652 1 1 1 1 22 GLN H . 22 . HN 1 1
652 1 2 1 1 24 ASN QB . 24 . HB2 1 1
653 1 1 1 1 62 LYS H . 62 . HN 1 1
653 1 2 1 1 63 LYS HA . 63 . HA 1 1
654 1 1 1 1 22 GLN H . 22 . HN 1 1
654 1 2 1 1 24 ASN QD . 24 . HD21 1 1
655 1 1 1 1 20 ASP QB . 20 . HB2 1 1
655 1 2 1 1 22 GLN H . 22 . HN 1 1
656 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
656 1 2 1 1 22 GLN H . 22 . HN 1 1
657 1 1 1 1 22 GLN H . 22 . HN 1 1
657 1 2 1 1 23 SER H . 23 . HN 1 1
658 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
658 1 2 1 1 22 GLN H . 22 . HN 1 1
659 1 1 1 1 22 GLN H . 22 . HN 1 1
659 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
660 1 1 1 1 22 GLN H . 22 . HN 1 1
660 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
661 1 1 1 1 82 LYS H . 82 . HN 1 1
661 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
662 1 1 1 1 9 GLN H . 9 . HN 1 1
662 1 2 1 1 10 GLN QE . 10 . HE21 1 1
663 1 1 1 1 7 SER QB . 7 . HB1 1 1
663 1 2 1 1 9 GLN H . 9 . HN 1 1
664 1 1 1 1 58 ASN HA . 58 . HA 1 1
664 1 2 1 1 62 LYS H . 62 . HN 1 1
665 1 1 1 1 58 ASN QB . 58 . HB1 1 1
665 1 2 1 1 62 LYS H . 62 . HN 1 1
666 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
666 1 2 1 1 82 LYS H . 82 . HN 1 1
667 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
667 1 2 1 1 22 GLN H . 22 . HN 1 1
668 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
668 1 2 1 1 22 GLN H . 22 . HN 1 1
669 1 1 1 1 82 LYS H . 82 . HN 1 1
669 1 2 1 1 82 LYS QD . 82 . HD* 1 1
670 1 1 1 1 82 LYS H . 82 . HN 1 1
670 1 2 1 1 88 HIS HA . 88 . HA 1 1
671 1 1 1 1 62 LYS H . 62 . HN 1 1
671 1 2 1 1 63 LYS H . 63 . HN 1 1
672 1 1 1 1 82 LYS H . 82 . HN 1 1
672 1 2 1 1 87 ALA H . 87 . HN 1 1
673 1 1 1 1 82 LYS QD . 82 . HD* 1 1
673 1 2 1 1 84 ILE H . 84 . HN 1 1
674 1 1 1 1 80 TRP HA . 80 . HA 1 1
674 1 2 1 1 82 LYS H . 82 . HN 1 1
675 1 1 1 1 63 LYS H . 63 . HN 1 1
675 1 2 1 1 64 THR MG . 64 . HG2* 1 1
676 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
676 1 2 1 1 63 LYS H . 63 . HN 1 1
677 1 1 1 1 61 ARG H . 61 . HN 1 1
677 1 2 1 1 63 LYS H . 63 . HN 1 1
678 1 1 1 1 63 LYS H . 63 . HN 1 1
678 1 2 1 1 64 THR HB . 64 . HB 1 1
679 1 1 1 1 60 VAL HA . 60 . HA 1 1
679 1 2 1 1 63 LYS H . 63 . HN 1 1
680 1 1 1 1 63 LYS H . 63 . HN 1 1
680 1 2 1 1 63 LYS QE . 63 . HE* 1 1
681 1 1 1 1 63 LYS H . 63 . HN 1 1
681 1 2 1 1 63 LYS HB3 . 63 . HB2 1 1
682 1 1 1 1 63 LYS H . 63 . HN 1 1
682 1 2 1 1 63 LYS HB2 . 63 . HB1 1 1
683 1 1 1 1 63 LYS H . 63 . HN 1 1
683 1 2 1 1 63 LYS QG . 63 . HG* 1 1
684 1 1 1 1 61 ARG QB . 61 . HB2 1 1
684 1 2 1 1 63 LYS H . 63 . HN 1 1
685 1 1 1 1 84 ILE H . 84 . HN 1 1
685 1 2 1 1 85 GLU HA . 85 . HA 1 1
686 1 1 1 1 84 ILE H . 84 . HN 1 1
686 1 2 1 1 85 GLU QG . 85 . HG* 1 1
687 1 1 1 1 84 ILE H . 84 . HN 1 1
687 1 2 1 1 84 ILE HB . 84 . HB 1 1
688 1 1 1 1 83 LEU HG . 83 . HG 1 1
688 1 2 1 1 84 ILE H . 84 . HN 1 1
689 1 1 1 1 84 ILE H . 84 . HN 1 1
689 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
690 1 1 1 1 59 ASP H . 59 . HN 1 1
690 1 2 1 1 63 LYS H . 63 . HN 1 1
691 1 1 1 1 84 ILE H . 84 . HN 1 1
691 1 2 1 1 84 ILE QG . 84 . HG12 1 1
692 1 1 1 1 62 LYS QB . 62 . HB* 1 1
692 1 2 1 1 63 LYS H . 63 . HN 1 1
693 1 1 1 1 36 SER H . 36 . HN 1 1
693 1 2 1 1 38 LEU QB . 38 . HB2 1 1
694 1 1 1 1 34 VAL QG . 34 . HG1* 1 1
694 1 2 1 1 36 SER H . 36 . HN 1 1
695 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
695 1 2 1 1 36 SER H . 36 . HN 1 1
696 1 1 1 1 36 SER H . 36 . HN 1 1
696 1 2 1 1 37 SER H . 37 . HN 1 1
697 1 1 1 1 36 SER H . 36 . HN 1 1
697 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
698 1 1 1 1 36 SER H . 36 . HN 1 1
698 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
699 1 1 1 1 35 ILE HB . 35 . HB 1 1
699 1 2 1 1 36 SER H . 36 . HN 1 1
700 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
700 1 2 1 1 36 SER H . 36 . HN 1 1
701 1 1 1 1 34 VAL H . 34 . HN 1 1
701 1 2 1 1 36 SER H . 36 . HN 1 1
702 1 1 1 1 34 VAL HB . 34 . HB 1 1
702 1 2 1 1 36 SER H . 36 . HN 1 1
703 1 1 1 1 52 ARG H . 52 . HN 1 1
703 1 2 1 1 53 LEU QD . 53 . HD* 1 1
704 1 1 1 1 52 ARG H . 52 . HN 1 1
704 1 2 1 1 54 GLY H . 54 . HN 1 1
705 1 1 1 1 51 THR H . 51 . HN 1 1
705 1 2 1 1 52 ARG H . 52 . HN 1 1
706 1 1 1 1 52 ARG H . 52 . HN 1 1
706 1 2 1 1 53 LEU H . 53 . HN 1 1
707 1 1 1 1 52 ARG H . 52 . HN 1 1
707 1 2 1 1 53 LEU HA . 53 . HA 1 1
708 1 1 1 1 48 LEU HA . 48 . HA 1 1
708 1 2 1 1 52 ARG H . 52 . HN 1 1
709 1 1 1 1 52 ARG H . 52 . HN 1 1
709 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
710 1 1 1 1 47 ALA MB . 47 . HB* 1 1
710 1 2 1 1 52 ARG H . 52 . HN 1 1
711 1 1 1 1 51 THR MG . 51 . HG2* 1 1
711 1 2 1 1 52 ARG H . 52 . HN 1 1
712 1 1 1 1 17 GLN H . 17 . HN 1 1
712 1 2 1 1 18 ALA HA . 18 . HA 1 1
713 1 1 1 1 17 GLN H . 17 . HN 1 1
713 1 2 1 1 17 GLN QG . 17 . HG2 1 1
714 1 1 1 1 17 GLN H . 17 . HN 1 1
714 1 2 1 1 17 GLN QB . 17 . HB1 1 1
715 1 1 1 1 16 LEU HB3 . 16 . HB2 1 1
715 1 2 1 1 17 GLN H . 17 . HN 1 1
716 1 1 1 1 17 GLN H . 17 . HN 1 1
716 1 2 1 1 18 ALA MB . 18 . HB* 1 1
717 1 1 1 1 16 LEU HB2 . 16 . HB1 1 1
717 1 2 1 1 17 GLN H . 17 . HN 1 1
718 1 1 1 1 16 LEU QD . 16 . HD* 1 1
718 1 2 1 1 17 GLN H . 17 . HN 1 1
719 1 1 1 1 17 GLN H . 17 . HN 1 1
719 1 2 1 1 19 ILE H . 19 . HN 1 1
720 1 1 1 1 19 ILE H . 19 . HN 1 1
720 1 2 1 1 26 ARG H . 26 . HN 1 1
721 1 1 1 1 19 ILE H . 19 . HN 1 1
721 1 2 1 1 20 ASP H . 20 . HN 1 1
722 1 1 1 1 16 LEU H . 16 . HN 1 1
722 1 2 1 1 19 ILE H . 19 . HN 1 1
723 1 1 1 1 19 ILE H . 19 . HN 1 1
723 1 2 1 1 26 ARG QD . 26 . HD* 1 1
724 1 1 1 1 19 ILE H . 19 . HN 1 1
724 1 2 1 1 27 ASN QB . 27 . HB1 1 1
725 1 1 1 1 18 ALA MB . 18 . HB* 1 1
725 1 2 1 1 19 ILE H . 19 . HN 1 1
726 1 1 1 1 17 GLN HA . 17 . HA 1 1
726 1 2 1 1 19 ILE H . 19 . HN 1 1
727 1 1 1 1 16 LEU HA . 16 . HA 1 1
727 1 2 1 1 19 ILE H . 19 . HN 1 1
728 1 1 1 1 16 LEU QD . 16 . HD* 1 1
728 1 2 1 1 19 ILE H . 19 . HN 1 1
729 1 1 1 1 19 ILE H . 19 . HN 1 1
729 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
730 1 1 1 1 63 LYS H . 63 . HN 1 1
730 1 2 1 1 64 THR H . 64 . HN 1 1
731 1 1 1 1 64 THR H . 64 . HN 1 1
731 1 2 1 1 64 THR HB . 64 . HB 1 1
732 1 1 1 1 63 LYS HB3 . 63 . HB2 1 1
732 1 2 1 1 64 THR H . 64 . HN 1 1
733 1 1 1 1 63 LYS HB2 . 63 . HB1 1 1
733 1 2 1 1 64 THR H . 64 . HN 1 1
734 1 1 1 1 64 THR H . 64 . HN 1 1
734 1 2 1 1 70 ALA MB . 70 . HB* 1 1
735 1 1 1 1 64 THR H . 64 . HN 1 1
735 1 2 1 1 64 THR MG . 64 . HG2* 1 1
736 1 1 1 1 62 LYS HA . 62 . HA 1 1
736 1 2 1 1 64 THR H . 64 . HN 1 1
737 1 1 1 1 61 ARG HA . 61 . HA 1 1
737 1 2 1 1 64 THR H . 64 . HN 1 1
738 1 1 1 1 63 LYS QE . 63 . HE* 1 1
738 1 2 1 1 64 THR H . 64 . HN 1 1
739 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
739 1 2 1 1 64 THR H . 64 . HN 1 1
740 1 1 1 1 66 ASN H . 66 . HN 1 1
740 1 2 1 1 66 ASN QD . 66 . HD22 1 1
741 1 1 1 1 66 ASN QD . 66 . HD22 1 1
741 1 2 1 1 68 GLU QB . 68 . HB* 1 1
742 1 1 1 1 66 ASN QD . 66 . HD22 1 1
742 1 2 1 1 69 LEU QD . 69 . HD* 1 1
743 1 1 1 1 66 ASN QD . 66 . HD21 1 1
743 1 2 1 1 70 ALA H . 70 . HN 1 1
744 1 1 1 1 66 ASN QD . 66 . HD21 1 1
744 1 2 1 1 69 LEU HB2 . 69 . HB1 1 1
745 1 1 1 1 7 SER HA . 7 . HA 1 1
745 1 2 1 1 9 GLN QE . 9 . HE21 1 1
746 1 1 1 1 66 ASN QD . 66 . HD21 1 1
746 1 2 1 1 69 LEU HA . 69 . HA 1 1
747 1 1 1 1 9 GLN QE . 9 . HE22 1 1
747 1 2 1 1 51 THR MG . 51 . HG2* 1 1
748 1 1 1 1 66 ASN QD . 66 . HD22 1 1
748 1 2 1 1 68 GLU QG . 68 . HG* 1 1
749 1 1 1 1 8 PRO HA . 8 . HA 1 1
749 1 2 1 1 44 THR H . 44 . HN 1 1
750 1 1 1 1 22 GLN QE . 22 . HE21 1 1
750 1 2 1 1 24 ASN QD . 24 . HD22 1 1
751 1 1 1 1 80 TRP HB2 . 80 . HB1 1 1
751 1 2 1 1 81 GLN QE . 81 . HE21 1 1
752 1 1 1 1 10 GLN QE . 10 . HE21 1 1
752 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
753 1 1 1 1 7 SER HA . 7 . HA 1 1
753 1 2 1 1 10 GLN QE . 10 . HE22 1 1
754 1 1 1 1 6 ALA MB . 6 . HB* 1 1
754 1 2 1 1 10 GLN QE . 10 . HE22 1 1
755 1 1 1 1 22 GLN QE . 22 . HE21 1 1
755 1 2 1 1 23 SER QB . 23 . HB2 1 1
756 1 1 1 1 27 ASN QD . 27 . HD21 1 1
756 1 2 1 1 30 ALA H . 30 . HN 1 1
757 1 1 1 1 22 GLN HA . 22 . HA 1 1
757 1 2 1 1 22 GLN QE . 22 . HE21 1 1
758 1 1 1 1 9 GLN QE . 9 . HE22 1 1
758 1 2 1 1 47 ALA MB . 47 . HB* 1 1
759 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
759 1 2 1 1 10 GLN QE . 10 . HE22 1 1
760 1 1 1 1 5 PRO QB . 5 . HB2 1 1
760 1 2 1 1 10 GLN QE . 10 . HE21 1 1
761 1 1 1 1 18 ALA MB . 18 . HB* 1 1
761 1 2 1 1 27 ASN QD . 27 . HD21 1 1
762 1 1 1 1 8 PRO QB . 8 . HB1 1 1
762 1 2 1 1 9 GLN QE . 9 . HE21 1 1
763 1 1 1 1 44 THR H . 44 . HN 1 1
763 1 2 1 1 45 LYS H . 45 . HN 1 1
764 1 1 1 1 43 ILE H . 43 . HN 1 1
764 1 2 1 1 44 THR H . 44 . HN 1 1
765 1 1 1 1 43 ILE HB . 43 . HB 1 1
765 1 2 1 1 44 THR H . 44 . HN 1 1
766 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
766 1 2 1 1 44 THR H . 44 . HN 1 1
767 1 1 1 1 18 ALA HA . 18 . HA 1 1
767 1 2 1 1 27 ASN QD . 27 . HD21 1 1
768 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
768 1 2 1 1 81 GLN QE . 81 . HE21 1 1
769 1 1 1 1 80 TRP HB3 . 80 . HB2 1 1
769 1 2 1 1 81 GLN QE . 81 . HE21 1 1
770 1 1 1 1 77 LEU QD . 77 . HD* 1 1
770 1 2 1 1 81 GLN QE . 81 . HE21 1 1
771 1 1 1 1 5 PRO HA . 5 . HA 1 1
771 1 2 1 1 10 GLN QE . 10 . HE22 1 1
772 1 1 1 1 14 ARG HA . 14 . HA 1 1
772 1 2 1 1 17 GLN QE . 17 . HE22 1 1
773 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
773 1 2 1 1 44 THR H . 44 . HN 1 1
774 1 1 1 1 7 SER H . 7 . HN 1 1
774 1 2 1 1 10 GLN QE . 10 . HE21 1 1
775 1 1 1 1 26 ARG QB . 26 . HB2 1 1
775 1 2 1 1 27 ASN QD . 27 . HD21 1 1
776 1 1 1 1 10 GLN HA . 10 . HA 1 1
776 1 2 1 1 10 GLN QE . 10 . HE22 1 1
777 1 1 1 1 22 GLN QE . 22 . HE22 1 1
777 1 2 1 1 23 SER H . 23 . HN 1 1
778 1 1 1 1 17 GLN QE . 17 . HE22 1 1
778 1 2 1 1 30 ALA HA . 30 . HA 1 1
779 1 1 1 1 81 GLN HA . 81 . HA 1 1
779 1 2 1 1 81 GLN QE . 81 . HE21 1 1
780 1 1 1 1 9 GLN QG . 9 . HG2 1 1
780 1 2 1 1 10 GLN QE . 10 . HE21 1 1
781 1 1 1 1 27 ASN QD . 27 . HD21 1 1
781 1 2 1 1 30 ALA MB . 30 . HB* 1 1
782 1 1 1 1 77 LEU HA . 77 . HA 1 1
782 1 2 1 1 81 GLN QE . 81 . HE21 1 1
783 1 1 1 1 18 ALA H . 18 . HN 1 1
783 1 2 1 1 27 ASN QD . 27 . HD21 1 1
784 1 1 1 1 27 ASN QD . 27 . HD21 1 1
784 1 2 1 1 29 VAL QG . 29 . HG1* 1 1
785 1 1 1 1 81 GLN H . 81 . HN 1 1
785 1 2 1 1 81 GLN QE . 81 . HE21 1 1
786 1 1 1 1 80 TRP H . 80 . HN 1 1
786 1 2 1 1 81 GLN QE . 81 . HE22 1 1
787 1 1 1 1 7 SER QB . 7 . HB1 1 1
787 1 2 1 1 10 GLN QE . 10 . HE21 1 1
788 1 1 1 1 22 GLN QE . 22 . HE21 1 1
788 1 2 1 1 24 ASN H . 24 . HN 1 1
789 1 1 1 1 17 GLN QB . 17 . HB2 1 1
789 1 2 1 1 27 ASN QD . 27 . HD21 1 1
790 1 1 1 1 14 ARG H . 14 . HN 1 1
790 1 2 1 1 17 GLN QE . 17 . HE21 1 1
791 1 1 1 1 14 ARG QB . 14 . HB* 1 1
791 1 2 1 1 17 GLN QE . 17 . HE21 1 1
792 1 1 1 1 17 GLN QE . 17 . HE22 1 1
792 1 2 1 1 30 ALA MB . 30 . HB* 1 1
793 1 1 1 1 17 GLN QE . 17 . HE21 1 1
793 1 2 1 1 18 ALA H . 18 . HN 1 1
794 1 1 1 1 17 GLN QE . 17 . HE22 1 1
794 1 2 1 1 30 ALA H . 30 . HN 1 1
795 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
795 1 2 1 1 92 ALA H . 92 . HN 1 1
796 1 1 1 1 91 GLU HA . 91 . HA 1 1
796 1 2 1 1 92 ALA H . 92 . HN 1 1
797 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
797 1 2 1 1 51 THR HB . 51 . HB 1 1
798 1 1 1 1 51 THR HB . 51 . HB 1 1
798 1 2 1 1 53 LEU QD . 53 . HD* 1 1
799 1 1 1 1 9 GLN HA . 9 . HA 1 1
799 1 2 1 1 51 THR HB . 51 . HB 1 1
800 1 1 1 1 64 THR HB . 64 . HB 1 1
800 1 2 1 1 70 ALA HA . 70 . HA 1 1
801 1 1 1 1 61 ARG HA . 61 . HA 1 1
801 1 2 1 1 64 THR HB . 64 . HB 1 1
802 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
802 1 2 1 1 64 THR HB . 64 . HB 1 1
803 1 1 1 1 15 LEU HA . 15 . HA 1 1
803 1 2 1 1 31 VAL HA . 31 . HA 1 1
804 1 1 1 1 31 VAL HA . 31 . HA 1 1
804 1 2 1 1 34 VAL HB . 34 . HB 1 1
805 1 1 1 1 34 VAL HA . 34 . HA 1 1
805 1 2 1 1 37 SER QB . 37 . HB1 1 1
806 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
806 1 2 1 1 34 VAL HA . 34 . HA 1 1
807 1 1 1 1 34 VAL HA . 34 . HA 1 1
807 1 2 1 1 34 VAL QG . 34 . HG2* 1 1
808 1 1 1 1 34 VAL HA . 34 . HA 1 1
808 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
809 1 1 1 1 29 VAL HA . 29 . HA 1 1
809 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
810 1 1 1 1 8 PRO HA . 8 . HA 1 1
810 1 2 1 1 47 ALA MB . 47 . HB* 1 1
811 1 1 1 1 8 PRO HA . 8 . HA 1 1
811 1 2 1 1 53 LEU QD . 53 . HD* 1 1
812 1 1 1 1 8 PRO HA . 8 . HA 1 1
812 1 2 1 1 11 ILE HB . 11 . HB 1 1
813 1 1 1 1 60 VAL HA . 60 . HA 1 1
813 1 2 1 1 64 THR HB . 64 . HB 1 1
814 1 1 1 1 60 VAL HA . 60 . HA 1 1
814 1 2 1 1 63 LYS HB2 . 63 . HB1 1 1
815 1 1 1 1 60 VAL HA . 60 . HA 1 1
815 1 2 1 1 60 VAL QG . 60 . HG2* 1 1
816 1 1 1 1 35 ILE HA . 35 . HA 1 1
816 1 2 1 1 38 LEU QB . 38 . HB2 1 1
817 1 1 1 1 86 PRO HA . 86 . HA 1 1
817 1 2 1 1 87 ALA HA . 87 . HA 1 1
818 1 1 1 1 86 PRO HA . 86 . HA 1 1
818 1 2 1 1 87 ALA MB . 87 . HB* 1 1
819 1 1 1 1 6 ALA MB . 6 . HB* 1 1
819 1 2 1 1 7 SER QB . 7 . HB1 1 1
820 1 1 1 1 25 ILE HA . 25 . HA 1 1
820 1 2 1 1 63 LYS QG . 63 . HG* 1 1
821 1 1 1 1 25 ILE HA . 25 . HA 1 1
821 1 2 1 1 26 ARG QG . 26 . HG* 1 1
822 1 1 1 1 25 ILE HA . 25 . HA 1 1
822 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
823 1 1 1 1 4 ALA HA . 4 . HA 1 1
823 1 2 1 1 5 PRO HA . 5 . HA 1 1
824 1 1 1 1 5 PRO HA . 5 . HA 1 1
824 1 2 1 1 6 ALA MB . 6 . HB* 1 1
825 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
825 1 2 1 1 37 SER QB . 37 . HB2 1 1
826 1 1 1 1 37 SER QB . 37 . HB2 1 1
826 1 2 1 1 38 LEU QD . 38 . HD* 1 1
827 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
827 1 2 1 1 37 SER QB . 37 . HB2 1 1
828 1 1 1 1 12 ARG QD . 12 . HD1 1 1
828 1 2 1 1 51 THR HA . 51 . HA 1 1
829 1 1 1 1 50 GLU HB3 . 50 . HB2 1 1
829 1 2 1 1 51 THR HA . 51 . HA 1 1
830 1 1 1 1 51 THR HA . 51 . HA 1 1
830 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
831 1 1 1 1 51 THR HA . 51 . HA 1 1
831 1 2 1 1 51 THR MG . 51 . HG2* 1 1
832 1 1 1 1 51 THR HA . 51 . HA 1 1
832 1 2 1 1 53 LEU QD . 53 . HD* 1 1
833 1 1 1 1 5 PRO QB . 5 . HB2 1 1
833 1 2 1 1 37 SER QB . 37 . HB1 1 1
834 1 1 1 1 57 ILE HA . 57 . HA 1 1
834 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
835 1 1 1 1 42 PRO HA . 42 . HA 1 1
835 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
836 1 1 1 1 37 SER HA . 37 . HA 1 1
836 1 2 1 1 40 LYS QB . 40 . HB* 1 1
837 1 1 1 1 79 SER QB . 79 . HB* 1 1
837 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
838 1 1 1 1 76 LEU QD . 76 . HD* 1 1
838 1 2 1 1 79 SER QB . 79 . HB* 1 1
839 1 1 1 1 76 LEU HA . 76 . HA 1 1
839 1 2 1 1 79 SER QB . 79 . HB* 1 1
840 1 1 1 1 64 THR HA . 64 . HA 1 1
840 1 2 1 1 64 THR HB . 64 . HB 1 1
841 1 1 1 1 64 THR HA . 64 . HA 1 1
841 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
842 1 1 1 1 64 THR HA . 64 . HA 1 1
842 1 2 1 1 70 ALA MB . 70 . HB* 1 1
843 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
843 1 2 1 1 64 THR HA . 64 . HA 1 1
844 1 1 1 1 36 SER HA . 36 . HA 1 1
844 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
845 1 1 1 1 36 SER HA . 36 . HA 1 1
845 1 2 1 1 39 GLU QG . 39 . HG1 1 1
846 1 1 1 1 79 SER HA . 79 . HA 1 1
846 1 2 1 1 82 LYS QB . 82 . HB2 1 1
847 1 1 1 1 84 ILE HA . 84 . HA 1 1
847 1 2 1 1 85 GLU HA . 85 . HA 1 1
848 1 1 1 1 84 ILE HA . 84 . HA 1 1
848 1 2 1 1 84 ILE QG . 84 . HG12 1 1
849 1 1 1 1 84 ILE HA . 84 . HA 1 1
849 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
850 1 1 1 1 46 GLU HA . 46 . HA 1 1
850 1 2 1 1 46 GLU QG . 46 . HG1 1 1
851 1 1 1 1 43 ILE HA . 43 . HA 1 1
851 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
852 1 1 1 1 43 ILE HA . 43 . HA 1 1
852 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
853 1 1 1 1 43 ILE HA . 43 . HA 1 1
853 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
854 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
854 1 2 1 1 23 SER QB . 23 . HB2 1 1
855 1 1 1 1 23 SER QB . 23 . HB2 1 1
855 1 2 1 1 63 LYS QD . 63 . HD2 1 1
856 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
856 1 2 1 1 23 SER QB . 23 . HB1 1 1
857 1 1 1 1 12 ARG HA . 12 . HA 1 1
857 1 2 1 1 53 LEU QD . 53 . HD* 1 1
858 1 1 1 1 12 ARG HA . 12 . HA 1 1
858 1 2 1 1 12 ARG QD . 12 . HD1 1 1
859 1 1 1 1 9 GLN HA . 9 . HA 1 1
859 1 2 1 1 10 GLN HA . 10 . HA 1 1
860 1 1 1 1 9 GLN HA . 9 . HA 1 1
860 1 2 1 1 12 ARG QD . 12 . HD1 1 1
861 1 1 1 1 9 GLN HA . 9 . HA 1 1
861 1 2 1 1 9 GLN QG . 9 . HG1 1 1
862 1 1 1 1 9 GLN HA . 9 . HA 1 1
862 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
863 1 1 1 1 44 THR HA . 44 . HA 1 1
863 1 2 1 1 45 LYS HA . 45 . HA 1 1
864 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
864 1 2 1 1 44 THR HA . 44 . HA 1 1
865 1 1 1 1 33 GLU HA . 33 . HA 1 1
865 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
866 1 1 1 1 33 GLU HA . 33 . HA 1 1
866 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
867 1 1 1 1 71 LYS HA . 71 . HA 1 1
867 1 2 1 1 71 LYS QD . 71 . HD* 1 1
868 1 1 1 1 75 LYS HA . 75 . HA 1 1
868 1 2 1 1 78 ARG QB . 78 . HB* 1 1
869 1 1 1 1 75 LYS HA . 75 . HA 1 1
869 1 2 1 1 78 ARG QG . 78 . HG1 1 1
870 1 1 1 1 19 ILE HA . 19 . HA 1 1
870 1 2 1 1 26 ARG QD . 26 . HD* 1 1
871 1 1 1 1 19 ILE HA . 19 . HA 1 1
871 1 2 1 1 26 ARG QG . 26 . HG* 1 1
872 1 1 1 1 19 ILE HA . 19 . HA 1 1
872 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
873 1 1 1 1 55 LYS HA . 55 . HA 1 1
873 1 2 1 1 58 ASN QB . 58 . HB2 1 1
874 1 1 1 1 77 LEU QD . 77 . HD* 1 1
874 1 2 1 1 78 ARG HA . 78 . HA 1 1
875 1 1 1 1 50 GLU HA . 50 . HA 1 1
875 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
876 1 1 1 1 61 ARG HA . 61 . HA 1 1
876 1 2 1 1 73 ALA MB . 73 . HB* 1 1
877 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
877 1 2 1 1 61 ARG HA . 61 . HA 1 1
878 1 1 1 1 61 ARG HA . 61 . HA 1 1
878 1 2 1 1 77 LEU QD . 77 . HD* 1 1
879 1 1 1 1 81 GLN HA . 81 . HA 1 1
879 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
880 1 1 1 1 10 GLN HA . 10 . HA 1 1
880 1 2 1 1 13 ASP QB . 13 . HB2 1 1
881 1 1 1 1 10 GLN HA . 10 . HA 1 1
881 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
882 1 1 1 1 38 LEU QB . 38 . HB1 1 1
882 1 2 1 1 39 GLU HA . 39 . HA 1 1
883 1 1 1 1 39 GLU HA . 39 . HA 1 1
883 1 2 1 1 39 GLU QG . 39 . HG2 1 1
884 1 1 1 1 38 LEU QD . 38 . HD* 1 1
884 1 2 1 1 39 GLU HA . 39 . HA 1 1
885 1 1 1 1 39 GLU HA . 39 . HA 1 1
885 1 2 1 1 76 LEU QD . 76 . HD* 1 1
886 1 1 1 1 53 LEU HA . 53 . HA 1 1
886 1 2 1 1 56 LEU QB . 56 . HB2 1 1
887 1 1 1 1 48 LEU HA . 48 . HA 1 1
887 1 2 1 1 53 LEU QD . 53 . HD* 1 1
888 1 1 1 1 13 ASP HA . 13 . HA 1 1
888 1 2 1 1 14 ARG HA . 14 . HA 1 1
889 1 1 1 1 13 ASP HA . 13 . HA 1 1
889 1 2 1 1 16 LEU HB2 . 16 . HB1 1 1
890 1 1 1 1 56 LEU HA . 56 . HA 1 1
890 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
891 1 1 1 1 69 LEU HA . 69 . HA 1 1
891 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
892 1 1 1 1 32 LEU HA . 32 . HA 1 1
892 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
893 1 1 1 1 77 LEU HA . 77 . HA 1 1
893 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
894 1 1 1 1 77 LEU HA . 77 . HA 1 1
894 1 2 1 1 80 TRP HB2 . 80 . HB1 1 1
895 1 1 1 1 57 ILE QG . 57 . HG12 1 1
895 1 2 1 1 77 LEU HA . 77 . HA 1 1
896 1 1 1 1 77 LEU HA . 77 . HA 1 1
896 1 2 1 1 77 LEU HG . 77 . HG 1 1
897 1 1 1 1 76 LEU QD . 76 . HD* 1 1
897 1 2 1 1 77 LEU HA . 77 . HA 1 1
898 1 1 1 1 28 MET HA . 28 . HA 1 1
898 1 2 1 1 31 VAL HB . 31 . HB 1 1
899 1 1 1 1 52 ARG HA . 52 . HA 1 1
899 1 2 1 1 53 LEU QD . 53 . HD* 1 1
900 1 1 1 1 16 LEU HA . 16 . HA 1 1
900 1 2 1 1 16 LEU QD . 16 . HD* 1 1
901 1 1 1 1 76 LEU HA . 76 . HA 1 1
901 1 2 1 1 76 LEU QD . 76 . HD* 1 1
902 1 1 1 1 38 LEU HA . 38 . HA 1 1
902 1 2 1 1 42 PRO QB . 42 . HB1 1 1
903 1 1 1 1 58 ASN HA . 58 . HA 1 1
903 1 2 1 1 61 ARG QB . 61 . HB1 1 1
904 1 1 1 1 38 LEU HA . 38 . HA 1 1
904 1 2 1 1 38 LEU QD . 38 . HD* 1 1
905 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
905 1 2 1 1 38 LEU HA . 38 . HA 1 1
906 1 1 1 1 58 ASN HA . 58 . HA 1 1
906 1 2 1 1 61 ARG HA . 61 . HA 1 1
907 1 1 1 1 16 LEU HA . 16 . HA 1 1
907 1 2 1 1 17 GLN HA . 17 . HA 1 1
908 1 1 1 1 45 LYS QB . 45 . HB2 1 1
908 1 2 1 1 80 TRP HA . 80 . HA 1 1
909 1 1 1 1 80 TRP HA . 80 . HA 1 1
909 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
910 1 1 1 1 80 TRP HA . 80 . HA 1 1
910 1 2 1 1 82 LYS QD . 82 . HD* 1 1
911 1 1 1 1 19 ILE HA . 19 . HA 1 1
911 1 2 1 1 26 ARG HA . 26 . HA 1 1
912 1 1 1 1 25 ILE HA . 25 . HA 1 1
912 1 2 1 1 26 ARG HA . 26 . HA 1 1
913 1 1 1 1 26 ARG HA . 26 . HA 1 1
913 1 2 1 1 26 ARG QG . 26 . HG* 1 1
914 1 1 1 1 40 LYS HA . 40 . HA 1 1
914 1 2 1 1 40 LYS QG . 40 . HG1 1 1
915 1 1 1 1 69 LEU QD . 69 . HD* 1 1
915 1 2 1 1 70 ALA HA . 70 . HA 1 1
916 1 1 1 1 70 ALA HA . 70 . HA 1 1
916 1 2 1 1 73 ALA MB . 73 . HB* 1 1
917 1 1 1 1 6 ALA MB . 6 . HB* 1 1
917 1 2 1 1 7 SER HA . 7 . HA 1 1
918 1 1 1 1 88 HIS HA . 88 . HA 1 1
918 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
919 1 1 1 1 87 ALA MB . 87 . HB* 1 1
919 1 2 1 1 88 HIS HA . 88 . HA 1 1
920 1 1 1 1 82 LYS QE . 82 . HE* 1 1
920 1 2 1 1 83 LEU HA . 83 . HA 1 1
921 1 1 1 1 83 LEU HA . 83 . HA 1 1
921 1 2 1 1 83 LEU QD . 83 . HD* 1 1
922 1 1 1 1 41 TYR HA . 41 . HA 1 1
922 1 2 1 1 42 PRO QG . 42 . HG2 1 1
923 1 1 1 1 41 TYR HA . 41 . HA 1 1
923 1 2 1 1 42 PRO QB . 42 . HB1 1 1
924 1 1 1 1 64 THR MG . 64 . HG2* 1 1
924 1 2 1 1 65 LYS HA . 65 . HA 1 1
925 1 1 1 1 63 LYS HA . 63 . HA 1 1
925 1 2 1 1 63 LYS QD . 63 . HD1 1 1
926 1 1 1 1 63 LYS HA . 63 . HA 1 1
926 1 2 1 1 63 LYS QG . 63 . HG* 1 1
927 1 1 1 1 22 GLN HA . 22 . HA 1 1
927 1 2 1 1 23 SER HA . 23 . HA 1 1
928 1 1 1 1 47 ALA HA . 47 . HA 1 1
928 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
929 1 1 1 1 47 ALA HA . 47 . HA 1 1
929 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
930 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
930 1 2 1 1 73 ALA HA . 73 . HA 1 1
931 1 1 1 1 73 ALA HA . 73 . HA 1 1
931 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
932 1 1 1 1 73 ALA HA . 73 . HA 1 1
932 1 2 1 1 77 LEU QD . 77 . HD* 1 1
933 1 1 1 1 73 ALA HA . 73 . HA 1 1
933 1 2 1 1 76 LEU QD . 76 . HD* 1 1
934 1 1 1 1 85 GLU HA . 85 . HA 1 1
934 1 2 1 1 85 GLU QG . 85 . HG* 1 1
935 1 1 1 1 30 ALA HA . 30 . HA 1 1
935 1 2 1 1 33 GLU QG . 33 . HG* 1 1
936 1 1 1 1 30 ALA HA . 30 . HA 1 1
936 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
937 1 1 1 1 29 VAL QG . 29 . HG1* 1 1
937 1 2 1 1 30 ALA HA . 30 . HA 1 1
938 1 1 1 1 66 ASN HA . 66 . HA 1 1
938 1 2 1 1 67 GLU HA . 67 . HA 1 1
939 1 1 1 1 66 ASN HA . 66 . HA 1 1
939 1 2 1 1 70 ALA MB . 70 . HB* 1 1
940 1 1 1 1 64 THR MG . 64 . HG2* 1 1
940 1 2 1 1 66 ASN HA . 66 . HA 1 1
941 1 1 1 1 24 ASN HA . 24 . HA 1 1
941 1 2 1 1 63 LYS QD . 63 . HD2 1 1
942 1 1 1 1 24 ASN HA . 24 . HA 1 1
942 1 2 1 1 25 ILE HA . 25 . HA 1 1
943 1 1 1 1 23 SER HA . 23 . HA 1 1
943 1 2 1 1 24 ASN HA . 24 . HA 1 1
944 1 1 1 1 24 ASN HA . 24 . HA 1 1
944 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
945 1 1 1 1 24 ASN HA . 24 . HA 1 1
945 1 2 1 1 25 ILE HB . 25 . HB 1 1
946 1 1 1 1 17 GLN HA . 17 . HA 1 1
946 1 2 1 1 18 ALA HA . 18 . HA 1 1
947 1 1 1 1 18 ALA HA . 18 . HA 1 1
947 1 2 1 1 27 ASN QB . 27 . HB2 1 1
948 1 1 1 1 18 ALA HA . 18 . HA 1 1
948 1 2 1 1 26 ARG QB . 26 . HB2 1 1
949 1 1 1 1 20 ASP HA . 20 . HA 1 1
949 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
950 1 1 1 1 20 ASP HA . 20 . HA 1 1
950 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
951 1 1 1 1 20 ASP HA . 20 . HA 1 1
951 1 2 1 1 26 ARG QD . 26 . HD* 1 1
952 1 1 1 1 20 ASP HA . 20 . HA 1 1
952 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
953 1 1 1 1 20 ASP HA . 20 . HA 1 1
953 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
954 1 1 1 1 20 ASP HA . 20 . HA 1 1
954 1 2 1 1 26 ARG QG . 26 . HG* 1 1
955 1 1 1 1 15 LEU HA . 15 . HA 1 1
955 1 2 1 1 18 ALA HA . 18 . HA 1 1
956 1 1 1 1 20 ASP QB . 20 . HB1 1 1
956 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
957 1 1 1 1 27 ASN HA . 27 . HA 1 1
957 1 2 1 1 29 VAL QG . 29 . HG1* 1 1
958 1 1 1 1 18 ALA HA . 18 . HA 1 1
958 1 2 1 1 27 ASN HA . 27 . HA 1 1
959 1 1 1 1 26 ARG QB . 26 . HB2 1 1
959 1 2 1 1 27 ASN HA . 27 . HA 1 1
960 1 1 1 1 27 ASN HA . 27 . HA 1 1
960 1 2 1 1 30 ALA MB . 30 . HB* 1 1
961 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
961 1 2 1 1 27 ASN HA . 27 . HA 1 1
962 1 1 1 1 27 ASN HA . 27 . HA 1 1
962 1 2 1 1 28 MET QB . 28 . HB* 1 1
963 1 1 1 1 5 PRO QB . 5 . HB2 1 1
963 1 2 1 1 6 ALA HA . 6 . HA 1 1
964 1 1 1 1 6 ALA HA . 6 . HA 1 1
964 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
965 1 1 1 1 4 ALA HA . 4 . HA 1 1
965 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
966 1 1 1 1 4 ALA HA . 4 . HA 1 1
966 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
967 1 1 1 1 4 ALA MB . 4 . HB* 1 1
967 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
968 1 1 1 1 41 TYR HA . 41 . HA 1 1
968 1 2 1 1 42 PRO QD . 42 . HD2 1 1
969 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
969 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
970 1 1 1 1 53 LEU QD . 53 . HD* 1 1
970 1 2 1 1 54 GLY HA2 . 54 . HA1 1 1
971 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
971 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
972 1 1 1 1 26 ARG HA . 26 . HA 1 1
972 1 2 1 1 26 ARG QD . 26 . HD* 1 1
973 1 1 1 1 20 ASP QB . 20 . HB1 1 1
973 1 2 1 1 26 ARG QD . 26 . HD* 1 1
974 1 1 1 1 45 LYS HA . 45 . HA 1 1
974 1 2 1 1 83 LEU QB . 83 . HB2 1 1
975 1 1 1 1 56 LEU QB . 56 . HB1 1 1
975 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
976 1 1 1 1 12 ARG QD . 12 . HD2 1 1
976 1 2 1 1 51 THR HB . 51 . HB 1 1
977 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
977 1 2 1 1 38 LEU QB . 38 . HB2 1 1
978 1 1 1 1 38 LEU QB . 38 . HB2 1 1
978 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
979 1 1 1 1 34 VAL QG . 34 . HG2* 1 1
979 1 2 1 1 38 LEU QB . 38 . HB1 1 1
980 1 1 1 1 38 LEU QB . 38 . HB1 1 1
980 1 2 1 1 76 LEU QD . 76 . HD* 1 1
981 1 1 1 1 38 LEU QB . 38 . HB1 1 1
981 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
982 1 1 1 1 80 TRP HA . 80 . HA 1 1
982 1 2 1 1 83 LEU QB . 83 . HB1 1 1
983 1 1 1 1 45 LYS QB . 45 . HB1 1 1
983 1 2 1 1 83 LEU QB . 83 . HB1 1 1
984 1 1 1 1 63 LYS HA . 63 . HA 1 1
984 1 2 1 1 63 LYS QE . 63 . HE* 1 1
985 1 1 1 1 63 LYS QE . 63 . HE* 1 1
985 1 2 1 1 63 LYS QG . 63 . HG* 1 1
986 1 1 1 1 23 SER QB . 23 . HB2 1 1
986 1 2 1 1 63 LYS QE . 63 . HE* 1 1
987 1 1 1 1 63 LYS HB3 . 63 . HB2 1 1
987 1 2 1 1 63 LYS QE . 63 . HE* 1 1
988 1 1 1 1 24 ASN HA . 24 . HA 1 1
988 1 2 1 1 63 LYS QE . 63 . HE* 1 1
989 1 1 1 1 16 LEU HB3 . 16 . HB2 1 1
989 1 2 1 1 17 GLN HA . 17 . HA 1 1
990 1 1 1 1 19 ILE HB . 19 . HB 1 1
990 1 2 1 1 23 SER HA . 23 . HA 1 1
991 1 1 1 1 19 ILE HB . 19 . HB 1 1
991 1 2 1 1 25 ILE HA . 25 . HA 1 1
992 1 1 1 1 16 LEU HB2 . 16 . HB1 1 1
992 1 2 1 1 17 GLN HA . 17 . HA 1 1
993 1 1 1 1 20 ASP QB . 20 . HB2 1 1
993 1 2 1 1 26 ARG QG . 26 . HG* 1 1
994 1 1 1 1 20 ASP QB . 20 . HB2 1 1
994 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
995 1 1 1 1 20 ASP QB . 20 . HB2 1 1
995 1 2 1 1 24 ASN QB . 24 . HB2 1 1
996 1 1 1 1 20 ASP QB . 20 . HB2 1 1
996 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
997 1 1 1 1 12 ARG HA . 12 . HA 1 1
997 1 2 1 1 15 LEU QB . 15 . HB2 1 1
998 1 1 1 1 15 LEU QB . 15 . HB2 1 1
998 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
999 1 1 1 1 38 LEU QD . 38 . HD* 1 1
999 1 2 1 1 43 ILE HB . 43 . HB 1 1
1000 1 1 1 1 45 LYS HA . 45 . HA 1 1
1000 1 2 1 1 48 LEU QB . 48 . HB2 1 1
1001 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1001 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1002 1 1 1 1 8 PRO QB . 8 . HB2 1 1
1002 1 2 1 1 43 ILE HB . 43 . HB 1 1
1003 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1003 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1004 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1004 1 2 1 1 60 VAL HA . 60 . HA 1 1
1005 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1005 1 2 1 1 41 TYR QB . 41 . HB2 1 1
1006 1 1 1 1 38 LEU HA . 38 . HA 1 1
1006 1 2 1 1 41 TYR QB . 41 . HB2 1 1
1007 1 1 1 1 56 LEU HA . 56 . HA 1 1
1007 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1008 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1008 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1009 1 1 1 1 13 ASP QB . 13 . HB1 1 1
1009 1 2 1 1 16 LEU QD . 16 . HD* 1 1
1010 1 1 1 1 27 ASN QB . 27 . HB2 1 1
1010 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1011 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1011 1 2 1 1 69 LEU HA . 69 . HA 1 1
1012 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1012 1 2 1 1 69 LEU HB3 . 69 . HB2 1 1
1013 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1013 1 2 1 1 69 LEU HB2 . 69 . HB1 1 1
1014 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1014 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1015 1 1 1 1 26 ARG QB . 26 . HB2 1 1
1015 1 2 1 1 27 ASN QB . 27 . HB1 1 1
1016 1 1 1 1 66 ASN QB . 66 . HB1 1 1
1016 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1017 1 1 1 1 11 ILE HB . 11 . HB 1 1
1017 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1018 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1018 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
1019 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1019 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1020 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1020 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1021 1 1 1 1 33 GLU HA . 33 . HA 1 1
1021 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1022 1 1 1 1 29 VAL QG . 29 . HG2* 1 1
1022 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1023 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1023 1 2 1 1 39 GLU QG . 39 . HG1 1 1
1024 1 1 1 1 88 HIS HA . 88 . HA 1 1
1024 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1025 1 1 1 1 68 GLU HA . 68 . HA 1 1
1025 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1026 1 1 1 1 88 HIS QB . 88 . HB1 1 1
1026 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1027 1 1 1 1 68 GLU QG . 68 . HG* 1 1
1027 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1028 1 1 1 1 33 GLU HA . 33 . HA 1 1
1028 1 2 1 1 35 ILE HB . 35 . HB 1 1
1029 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
1029 1 2 1 1 35 ILE HB . 35 . HB 1 1
1030 1 1 1 1 57 ILE HB . 57 . HB 1 1
1030 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1031 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
1031 1 2 1 1 57 ILE HB . 57 . HB 1 1
1032 1 1 1 1 57 ILE HB . 57 . HB 1 1
1032 1 2 1 1 77 LEU HG . 77 . HG 1 1
1033 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
1033 1 2 1 1 57 ILE HB . 57 . HB 1 1
1034 1 1 1 1 9 GLN QG . 9 . HG2 1 1
1034 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1035 1 1 1 1 10 GLN HG3 . 10 . HG1 1 1
1035 1 2 1 1 13 ASP QB . 13 . HB2 1 1
1036 1 1 1 1 7 SER QB . 7 . HB1 1 1
1036 1 2 1 1 9 GLN QG . 9 . HG1 1 1
1037 1 1 1 1 17 GLN HA . 17 . HA 1 1
1037 1 2 1 1 17 GLN QG . 17 . HG2 1 1
1038 1 1 1 1 14 ARG HA . 14 . HA 1 1
1038 1 2 1 1 17 GLN QG . 17 . HG2 1 1
1039 1 1 1 1 16 LEU QD . 16 . HD* 1 1
1039 1 2 1 1 17 GLN QG . 17 . HG2 1 1
1040 1 1 1 1 17 GLN QG . 17 . HG2 1 1
1040 1 2 1 1 30 ALA MB . 30 . HB* 1 1
1041 1 1 1 1 81 GLN HA . 81 . HA 1 1
1041 1 2 1 1 81 GLN QG . 81 . HG2 1 1
1042 1 1 1 1 81 GLN QG . 81 . HG1 1 1
1042 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1043 1 1 1 1 63 LYS HB3 . 63 . HB2 1 1
1043 1 2 1 1 64 THR HA . 64 . HA 1 1
1044 1 1 1 1 60 VAL HA . 60 . HA 1 1
1044 1 2 1 1 63 LYS HB3 . 63 . HB2 1 1
1045 1 1 1 1 63 LYS HB3 . 63 . HB2 1 1
1045 1 2 1 1 63 LYS QD . 63 . HD2 1 1
1046 1 1 1 1 63 LYS HB2 . 63 . HB1 1 1
1046 1 2 1 1 64 THR HA . 64 . HA 1 1
1047 1 1 1 1 63 LYS HB2 . 63 . HB1 1 1
1047 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1048 1 1 1 1 61 ARG QB . 61 . HB2 1 1
1048 1 2 1 1 62 LYS QB . 62 . HB* 1 1
1049 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1049 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1050 1 1 1 1 60 VAL HB . 60 . HB 1 1
1050 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1051 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1051 1 2 1 1 66 ASN QB . 66 . HB2 1 1
1052 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1052 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1053 1 1 1 1 45 LYS QB . 45 . HB2 1 1
1053 1 2 1 1 83 LEU QD . 83 . HD* 1 1
1054 1 1 1 1 85 GLU HA . 85 . HA 1 1
1054 1 2 1 1 86 PRO QB . 86 . HB2 1 1
1055 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1055 1 2 1 1 76 LEU HA . 76 . HA 1 1
1056 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1056 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1057 1 1 1 1 45 LYS QB . 45 . HB1 1 1
1057 1 2 1 1 82 LYS QE . 82 . HE* 1 1
1058 1 1 1 1 28 MET QG . 28 . HG1 1 1
1058 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
1059 1 1 1 1 28 MET QG . 28 . HG1 1 1
1059 1 2 1 1 29 VAL HA . 29 . HA 1 1
1060 1 1 1 1 69 LEU HA . 69 . HA 1 1
1060 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1061 1 1 1 1 5 PRO QB . 5 . HB1 1 1
1061 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1062 1 1 1 1 4 ALA HA . 4 . HA 1 1
1062 1 2 1 1 5 PRO QB . 5 . HB1 1 1
1063 1 1 1 1 19 ILE HA . 19 . HA 1 1
1063 1 2 1 1 26 ARG QB . 26 . HB1 1 1
1064 1 1 1 1 82 LYS QB . 82 . HB2 1 1
1064 1 2 1 1 88 HIS QB . 88 . HB2 1 1
1065 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1065 1 2 1 1 34 VAL HB . 34 . HB 1 1
1066 1 1 1 1 15 LEU HA . 15 . HA 1 1
1066 1 2 1 1 34 VAL HB . 34 . HB 1 1
1067 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
1067 1 2 1 1 40 LYS QG . 40 . HG2 1 1
1068 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
1068 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1069 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1069 1 2 1 1 50 GLU HB3 . 50 . HB2 1 1
1070 1 1 1 1 50 GLU HB3 . 50 . HB2 1 1
1070 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1071 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1071 1 2 1 1 42 PRO QB . 42 . HB1 1 1
1072 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
1072 1 2 1 1 92 ALA HA . 92 . HA 1 1
1073 1 1 1 1 36 SER HA . 36 . HA 1 1
1073 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
1074 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
1074 1 2 1 1 40 LYS HA . 40 . HA 1 1
1075 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
1075 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1076 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
1076 1 2 1 1 61 ARG QB . 61 . HB2 1 1
1077 1 1 1 1 61 ARG QB . 61 . HB2 1 1
1077 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1078 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1078 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1079 1 1 1 1 78 ARG QB . 78 . HB* 1 1
1079 1 2 1 1 81 GLN QG . 81 . HG2 1 1
1080 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1080 1 2 1 1 78 ARG QB . 78 . HB* 1 1
1081 1 1 1 1 14 ARG QB . 14 . HB* 1 1
1081 1 2 1 1 34 VAL QG . 34 . HG2* 1 1
1082 1 1 1 1 80 TRP HB3 . 80 . HB2 1 1
1082 1 2 1 1 83 LEU QD . 83 . HD* 1 1
1083 1 1 1 1 45 LYS HA . 45 . HA 1 1
1083 1 2 1 1 80 TRP HB3 . 80 . HB2 1 1
1084 1 1 1 1 66 ASN QB . 66 . HB2 1 1
1084 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1085 1 1 1 1 68 GLU QB . 68 . HB* 1 1
1085 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1086 1 1 1 1 82 LYS HA . 82 . HA 1 1
1086 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1087 1 1 1 1 82 LYS QB . 82 . HB1 1 1
1087 1 2 1 1 82 LYS QD . 82 . HD* 1 1
1088 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1088 1 2 1 1 83 LEU HA . 83 . HA 1 1
1089 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1089 1 2 1 1 83 LEU QD . 83 . HD* 1 1
1090 1 1 1 1 57 ILE QG . 57 . HG12 1 1
1090 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1091 1 1 1 1 57 ILE QG . 57 . HG11 1 1
1091 1 2 1 1 81 GLN QE . 81 . HE21 1 1
1092 1 1 1 1 10 GLN QB . 10 . HB2 1 1
1092 1 2 1 1 11 ILE HA . 11 . HA 1 1
1093 1 1 1 1 32 LEU HA . 32 . HA 1 1
1093 1 2 1 1 35 ILE QG . 35 . HG11 1 1
1094 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
1094 1 2 1 1 35 ILE QG . 35 . HG11 1 1
1095 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1095 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
1096 1 1 1 1 9 GLN HA . 9 . HA 1 1
1096 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
1097 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
1097 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1098 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
1098 1 2 1 1 10 GLN HA . 10 . HA 1 1
1099 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1099 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
1100 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1100 1 2 1 1 48 LEU HG . 48 . HG 1 1
1101 1 1 1 1 45 LYS HA . 45 . HA 1 1
1101 1 2 1 1 48 LEU HG . 48 . HG 1 1
1102 1 1 1 1 53 LEU HA . 53 . HA 1 1
1102 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1103 1 1 1 1 56 LEU QB . 56 . HB2 1 1
1103 1 2 1 1 56 LEU QD . 56 . HD* 1 1
1104 1 1 1 1 16 LEU QD . 16 . HD* 1 1
1104 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
1105 1 1 1 1 13 ASP HA . 13 . HA 1 1
1105 1 2 1 1 16 LEU QD . 16 . HD* 1 1
1106 1 1 1 1 15 LEU QB . 15 . HB2 1 1
1106 1 2 1 1 16 LEU QD . 16 . HD* 1 1
1107 1 1 1 1 64 THR HA . 64 . HA 1 1
1107 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1108 1 1 1 1 80 TRP HA . 80 . HA 1 1
1108 1 2 1 1 83 LEU QD . 83 . HD* 1 1
1109 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
1109 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1110 1 1 1 1 29 VAL HA . 29 . HA 1 1
1110 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
1111 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1111 1 2 1 1 76 LEU HA . 76 . HA 1 1
1112 1 1 1 1 18 ALA HA . 18 . HA 1 1
1112 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1113 1 1 1 1 28 MET HA . 28 . HA 1 1
1113 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1114 1 1 1 1 15 LEU HA . 15 . HA 1 1
1114 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1115 1 1 1 1 25 ILE HA . 25 . HA 1 1
1115 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1116 1 1 1 1 28 MET QG . 28 . HG1 1 1
1116 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1117 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1117 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1118 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1118 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1119 1 1 1 1 39 GLU QG . 39 . HG2 1 1
1119 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1120 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1120 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1121 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1121 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
1122 1 1 1 1 76 LEU QD . 76 . HD* 1 1
1122 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1123 1 1 1 1 38 LEU HA . 38 . HA 1 1
1123 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1124 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1124 1 2 1 1 76 LEU QD . 76 . HD* 1 1
1125 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1125 1 2 1 1 60 VAL QG . 60 . HG1* 1 1
1126 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
1126 1 2 1 1 77 LEU QB . 77 . HB1 1 1
1127 1 1 1 1 60 VAL QG . 60 . HG1* 1 1
1127 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1128 1 1 1 1 53 LEU HA . 53 . HA 1 1
1128 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1129 1 1 1 1 12 ARG QD . 12 . HD1 1 1
1129 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1130 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
1130 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1131 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1131 1 2 1 1 56 LEU QB . 56 . HB2 1 1
1132 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
1132 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1133 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1133 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1134 1 1 1 1 31 VAL HA . 31 . HA 1 1
1134 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1135 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
1135 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1136 1 1 1 1 15 LEU HA . 15 . HA 1 1
1136 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1137 1 1 1 1 17 GLN QE . 17 . HE21 1 1
1137 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1138 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
1138 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1139 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1139 1 2 1 1 34 VAL QG . 34 . HG1* 1 1
1140 1 1 1 1 34 VAL QG . 34 . HG1* 1 1
1140 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1141 1 1 1 1 28 MET QB . 28 . HB* 1 1
1141 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
1142 1 1 1 1 29 VAL HA . 29 . HA 1 1
1142 1 2 1 1 29 VAL QG . 29 . HG1* 1 1
1143 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1143 1 2 1 1 29 VAL QG . 29 . HG1* 1 1
1144 1 1 1 1 28 MET HA . 28 . HA 1 1
1144 1 2 1 1 29 VAL QG . 29 . HG1* 1 1
1145 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1145 1 2 1 1 30 ALA HA . 30 . HA 1 1
1146 1 1 1 1 15 LEU HA . 15 . HA 1 1
1146 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1147 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1147 1 2 1 1 31 VAL HA . 31 . HA 1 1
1148 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1148 1 2 1 1 27 ASN QB . 27 . HB2 1 1
1149 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1149 1 2 1 1 31 VAL HB . 31 . HB 1 1
1150 1 1 1 1 17 GLN QB . 17 . HB1 1 1
1150 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1151 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1151 1 2 1 1 30 ALA MB . 30 . HB* 1 1
1152 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1152 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1153 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1153 1 2 1 1 46 GLU QB . 46 . HB2 1 1
1154 1 1 1 1 44 THR HA . 44 . HA 1 1
1154 1 2 1 1 44 THR MG . 44 . HG2* 1 1
1155 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1155 1 2 1 1 83 LEU QD . 83 . HD* 1 1
1156 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
1156 1 2 1 1 34 VAL HB . 34 . HB 1 1
1157 1 1 1 1 9 GLN HA . 9 . HA 1 1
1157 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1158 1 1 1 1 12 ARG QD . 12 . HD2 1 1
1158 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1159 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
1159 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1160 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
1160 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1161 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1161 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1162 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1162 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1163 1 1 1 1 29 VAL QG . 29 . HG2* 1 1
1163 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1164 1 1 1 1 29 VAL QG . 29 . HG2* 1 1
1164 1 2 1 1 30 ALA MB . 30 . HB* 1 1
1165 1 1 1 1 60 VAL QG . 60 . HG2* 1 1
1165 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1166 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1166 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1167 1 1 1 1 18 ALA HA . 18 . HA 1 1
1167 1 2 1 1 30 ALA MB . 30 . HB* 1 1
1168 1 1 1 1 27 ASN QB . 27 . HB2 1 1
1168 1 2 1 1 30 ALA MB . 30 . HB* 1 1
1169 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1169 1 2 1 1 31 VAL HA . 31 . HA 1 1
1170 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1170 1 2 1 1 67 GLU HA . 67 . HA 1 1
1171 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1171 1 2 1 1 70 ALA HA . 70 . HA 1 1
1172 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1172 1 2 1 1 69 LEU HB3 . 69 . HB2 1 1
1173 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1173 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1174 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1174 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1175 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1175 1 2 1 1 51 THR HB . 51 . HB 1 1
1176 1 1 1 1 8 PRO QB . 8 . HB2 1 1
1176 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1177 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1177 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1178 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1178 1 2 1 1 48 LEU HA . 48 . HA 1 1
1179 1 1 1 1 82 LYS HA . 82 . HA 1 1
1179 1 2 1 1 87 ALA MB . 87 . HB* 1 1
1180 1 1 1 1 11 ILE HA . 11 . HA 1 1
1180 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1181 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1181 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1182 1 1 1 1 3 ALA HA . 3 . HA 1 1
1182 1 2 1 1 4 ALA MB . 4 . HB* 1 1
1183 1 1 1 1 4 ALA MB . 4 . HB* 1 1
1183 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
1184 1 1 1 1 83 LEU HA . 83 . HA 1 1
1184 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
1185 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
1185 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1186 1 1 1 1 67 GLU HA . 67 . HA 1 1
1186 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1187 1 1 1 1 67 GLU QB . 67 . HB* 1 1
1187 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1188 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1188 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1189 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1189 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1190 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1190 1 2 1 1 77 LEU QD . 77 . HD* 1 1
1191 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1191 1 2 1 1 26 ARG HA . 26 . HA 1 1
1192 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1192 1 2 1 1 28 MET HA . 28 . HA 1 1
1193 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1193 1 2 1 1 28 MET QB . 28 . HB* 1 1
1194 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1194 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1195 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1195 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1196 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1196 1 2 1 1 81 GLN QE . 81 . HE21 1 1
1197 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1197 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1198 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1198 1 2 1 1 58 ASN HA . 58 . HA 1 1
1199 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1199 1 2 1 1 77 LEU HG . 77 . HG 1 1
1200 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
1200 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1201 1 1 1 1 19 ILE HA . 19 . HA 1 1
1201 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1202 1 1 1 1 18 ALA HA . 18 . HA 1 1
1202 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1203 1 1 1 1 15 LEU HA . 15 . HA 1 1
1203 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1204 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1204 1 2 1 1 25 ILE HA . 25 . HA 1 1
1205 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1205 1 2 1 1 23 SER HA . 23 . HA 1 1
1206 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1206 1 2 1 1 31 VAL HB . 31 . HB 1 1
1207 1 1 1 1 15 LEU QB . 15 . HB1 1 1
1207 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1208 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1208 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1209 1 1 1 1 15 LEU QD . 15 . HD* 1 1
1209 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1210 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1210 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
1211 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1211 1 2 1 1 31 VAL HA . 31 . HA 1 1
1212 1 1 1 1 34 VAL QG . 34 . HG2* 1 1
1212 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1213 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1213 1 2 1 1 36 SER HA . 36 . HA 1 1
1214 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1214 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
1215 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1215 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1216 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1216 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
1217 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1217 1 2 1 1 48 LEU HA . 48 . HA 1 1
1218 1 1 1 1 8 PRO QB . 8 . HB1 1 1
1218 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1219 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1219 1 2 1 1 48 LEU QB . 48 . HB2 1 1
1220 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1220 1 2 1 1 48 LEU HG . 48 . HG 1 1
1221 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1221 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1222 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1222 1 2 1 1 28 MET HA . 28 . HA 1 1
1223 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1223 1 2 1 1 28 MET QG . 28 . HG1 1 1
1224 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1224 1 2 1 1 31 VAL HB . 31 . HB 1 1
1225 1 1 1 1 25 ILE HB . 25 . HB 1 1
1225 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
1226 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1226 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1227 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1227 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
1228 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1228 1 2 1 1 25 ILE HA . 25 . HA 1 1
1229 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1229 1 2 1 1 23 SER HA . 23 . HA 1 1
1230 1 1 1 1 15 LEU HA . 15 . HA 1 1
1230 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
1231 1 1 1 1 15 LEU QB . 15 . HB2 1 1
1231 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
1232 1 1 1 1 15 LEU QD . 15 . HD* 1 1
1232 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
1233 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1233 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1234 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1234 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1235 1 1 1 1 43 ILE HA . 43 . HA 1 1
1235 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1236 1 1 1 1 38 LEU HA . 38 . HA 1 1
1236 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1237 1 1 1 1 8 PRO HA . 8 . HA 1 1
1237 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1238 1 1 1 1 8 PRO QB . 8 . HB2 1 1
1238 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1239 1 1 1 1 43 ILE HB . 43 . HB 1 1
1239 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1240 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1240 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
1241 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1241 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1242 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1242 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
1243 1 1 1 1 84 ILE HA . 84 . HA 1 1
1243 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1244 1 1 1 1 84 ILE HB . 84 . HB 1 1
1244 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
1245 1 1 1 1 8 PRO HA . 8 . HA 1 1
1245 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1246 1 1 1 1 11 ILE HA . 11 . HA 1 1
1246 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1247 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
1247 1 2 1 1 41 TYR QB . 41 . HB2 1 1
1248 1 1 1 1 11 ILE HB . 11 . HB 1 1
1248 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
1249 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
1249 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1250 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
1250 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
1251 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1251 1 2 1 1 81 GLN QE . 81 . HE21 1 1
1252 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1252 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1253 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
1253 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1254 1 1 1 1 32 LEU HA . 32 . HA 1 1
1254 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1255 1 1 1 1 35 ILE HA . 35 . HA 1 1
1255 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1256 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1256 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1257 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1257 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1258 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
1258 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1259 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1259 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1260 1 1 1 1 34 VAL HB . 34 . HB 1 1
1260 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1261 1 1 1 1 40 LYS H . 40 . HN 1 1
1261 1 2 1 1 41 TYR QD . 41 . HD* 1 1
1262 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
1262 1 2 1 1 41 TYR QD . 41 . HD* 1 1
1263 1 1 1 1 42 PRO QB . 42 . HB2 1 1
1263 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
1264 1 1 1 1 77 LEU HA . 77 . HA 1 1
1264 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
1265 1 1 1 1 45 LYS H . 45 . HN 1 1
1265 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
1266 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
1266 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
1267 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
1267 1 2 1 1 81 GLN H . 81 . HN 1 1
1268 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
1268 1 2 1 1 82 LYS H . 82 . HN 1 1
1269 1 1 1 1 42 PRO QG . 42 . HG2 1 1
1269 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1270 1 1 1 1 43 ILE HB . 43 . HB 1 1
1270 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1271 1 1 1 1 38 LEU HA . 38 . HA 1 1
1271 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1272 1 1 1 1 42 PRO QB . 42 . HB2 1 1
1272 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1273 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1273 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
1274 1 1 1 1 60 VAL HB . 60 . HB 1 1
1274 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1275 1 1 1 1 57 ILE H . 57 . HN 1 1
1275 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1276 1 1 1 1 42 PRO HA . 42 . HA 1 1
1276 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1277 1 1 1 1 42 PRO QB . 42 . HB2 1 1
1277 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1278 1 1 1 1 57 ILE QG . 57 . HG11 1 1
1278 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
1279 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1279 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1280 1 1 1 1 77 LEU QD . 77 . HD* 1 1
1280 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1281 1 1 1 1 77 LEU HG . 77 . HG 1 1
1281 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1282 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1282 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1283 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
1283 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1284 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
1284 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1285 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1285 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1286 1 1 1 1 57 ILE HB . 57 . HB 1 1
1286 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1287 1 1 1 1 82 LYS HA . 82 . HA 1 1
1287 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1288 1 1 1 1 80 TRP HE3 . 80 . HE3 1 1
1288 1 2 1 1 81 GLN QE . 81 . HE21 1 1
1289 1 1 1 1 57 ILE H . 57 . HN 1 1
1289 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
1290 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1290 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1291 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1291 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1292 1 1 1 1 82 LYS QB . 82 . HB1 1 1
1292 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1293 1 1 1 1 82 LYS QG . 82 . HG* 1 1
1293 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1294 1 1 1 1 57 ILE QG . 57 . HG11 1 1
1294 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1295 1 1 1 1 77 LEU HA . 77 . HA 1 1
1295 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1296 1 1 1 1 48 LEU HG . 48 . HG 1 1
1296 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1297 1 1 1 1 57 ILE HA . 57 . HA 1 1
1297 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1298 1 1 1 1 56 LEU H . 56 . HN 1 1
1298 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1299 1 1 1 1 48 LEU QD . 48 . HD2* 1 1
1299 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1300 1 1 1 1 53 LEU QB . 53 . HB2 1 1
1300 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1301 1 1 1 1 56 LEU QD . 56 . HD* 1 1
1301 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
1302 1 1 1 1 56 LEU QB . 56 . HB1 1 1
1302 1 2 1 1 80 TRP HZ3 . 80 . HZ3 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 . . . . . . 0.0 5.14 1 1
2 1 . . . . . 5.19 0.0 5.19 1 1
3 1 . . . . . 3.29 0.0 3.29 1 1
4 1 . . . . . 3.46 0.0 3.46 1 1
5 1 . . . . . 5.36 0.0 5.36 1 1
6 1 . . . . . 3.46 0.0 3.46 1 1
7 1 . . . . . 5.47 0.0 5.47 1 1
8 1 . . . . . 4.39 0.0 4.39 1 1
9 1 . . . . . 4.4 0.0 4.4 1 1
10 1 . . . . . 4.6 0.0 4.6 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 4.85 0.0 4.85 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 4.83 0.0 4.83 1 1
20 1 . . . . . 5.25 0.0 5.25 1 1
21 1 . . . . . 3.91 0.0 3.91 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 3.97 0.0 3.97 1 1
29 1 . . . . . . 0.0 3.86 1 1
30 1 . . . . . 4.25 0.0 4.25 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.07 0.0 5.07 1 1
33 1 . . . . . 4.32 0.0 4.32 1 1
34 1 . . . . . 3.45 0.0 3.45 1 1
35 1 . . . . . 4.68 0.0 4.68 1 1
36 1 . . . . . 4.58 0.0 4.58 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . . 0.0 4.59 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 4.51 0.0 4.51 1 1
50 1 . . . . . 4.71 0.0 4.71 1 1
51 1 . . . . . 4.23 0.0 4.23 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 3.82 0.0 3.82 1 1
54 1 . . . . . 4.76 0.0 4.76 1 1
55 1 . . . . . 3.74 0.0 3.74 1 1
56 1 . . . . . 5.26 0.0 5.26 1 1
57 1 . . . . . 3.79 0.0 3.79 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 4.78 0.0 4.78 1 1
61 1 . . . . . 4.65 0.0 4.65 1 1
62 1 . . . . . 3.59 0.0 3.59 1 1
63 1 . . . . . 4.41 0.0 4.41 1 1
64 1 . . . . . 3.98 0.0 3.98 1 1
65 1 . . . . . 3.73 0.0 3.73 1 1
66 1 . . . . . 4.66 0.0 4.66 1 1
67 1 . . . . . 4.46 0.0 4.46 1 1
68 1 . . . . . 5.06 0.0 5.06 1 1
69 1 . . . . . 3.26 0.0 3.26 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 5.5 1 1
74 1 . . . . . 4.8 0.0 4.8 1 1
75 1 . . . . . 3.43 0.0 3.43 1 1
76 1 . . . . . 4.88 0.0 4.88 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 4.32 0.0 4.32 1 1
79 1 . . . . . 3.63 0.0 3.63 1 1
80 1 . . . . . 4.21 0.0 4.21 1 1
81 1 . . . . . 3.33 0.0 3.33 1 1
82 1 . . . . . 4.25 0.0 4.25 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 4.47 0.0 4.47 1 1
88 1 . . . . . 3.67 0.0 3.67 1 1
89 1 . . . . . 4.97 0.0 4.97 1 1
90 1 . . . . . 4.33 0.0 4.33 1 1
91 1 . . . . . 3.91 0.0 3.91 1 1
92 1 . . . . . 4.22 0.0 4.22 1 1
93 1 . . . . . 3.61 0.0 3.61 1 1
94 1 . . . . . 3.7 0.0 3.7 1 1
95 1 . . . . . 5.11 0.0 5.11 1 1
96 1 . . . . . 5.1 0.0 5.1 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 3.39 0.0 3.39 1 1
100 1 . . . . . 3.42 0.0 3.42 1 1
101 1 . . . . . 4.08 0.0 4.08 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 3.03 0.0 3.03 1 1
104 1 . . . . . 5.04 0.0 5.04 1 1
105 1 . . . . . 5.25 0.0 5.25 1 1
106 1 . . . . . 5.28 0.0 5.28 1 1
107 1 . . . . . 4.52 0.0 4.52 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 4.76 0.0 4.76 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 5.27 0.0 5.27 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 4.66 0.0 4.66 1 1
119 1 . . . . . 5.48 0.0 5.48 1 1
120 1 . . . . . 3.78 0.0 3.78 1 1
121 1 . . . . . 3.6 0.0 3.6 1 1
122 1 . . . . . 4.33 0.0 4.33 1 1
123 1 . . . . . 4.83 0.0 4.83 1 1
124 1 . . . . . 5.5 0.0 5.5 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 4.43 0.0 4.43 1 1
127 1 . . . . . 5.44 0.0 5.44 1 1
128 1 . . . . . 4.94 0.0 4.94 1 1
129 1 . . . . . 3.44 0.0 3.44 1 1
130 1 . . . . . 5.11 0.0 5.11 1 1
131 1 . . . . . 3.14 0.0 3.14 1 1
132 1 . . . . . . 0.0 3.83 1 1
133 1 . . . . . 3.28 0.0 3.28 1 1
134 1 . . . . . 3.75 0.0 3.75 1 1
135 1 . . . . . 3.43 0.0 3.43 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 3.9 0.0 3.9 1 1
138 1 . . . . . 3.2 0.0 3.2 1 1
139 1 . . . . . 3.66 0.0 3.66 1 1
140 1 . . . . . 4.05 0.0 4.05 1 1
141 1 . . . . . 4.68 0.0 4.68 1 1
142 1 . . . . . 5.01 0.0 5.01 1 1
143 1 . . . . . 3.56 0.0 3.56 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.47 0.0 5.47 1 1
148 1 . . . . . 3.46 0.0 3.46 1 1
149 1 . . . . . 3.81 0.0 3.81 1 1
150 1 . . . . . 5.12 0.0 5.12 1 1
151 1 . . . . . 5.04 0.0 5.04 1 1
152 1 . . . . . 5.1 0.0 5.1 1 1
153 1 . . . . . 4.71 0.0 4.71 1 1
154 1 . . . . . 3.77 0.0 3.77 1 1
155 1 . . . . . 5.32 0.0 5.32 1 1
156 1 . . . . . 3.28 0.0 3.28 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.02 0.0 5.02 1 1
159 1 . . . . . 3.77 0.0 3.77 1 1
160 1 . . . . . 3.39 0.0 3.39 1 1
161 1 . . . . . 5.31 0.0 5.31 1 1
162 1 . . . . . 4.66 0.0 4.66 1 1
163 1 . . . . . 4.14 0.0 4.14 1 1
164 1 . . . . . 3.43 0.0 3.43 1 1
165 1 . . . . . 3.39 0.0 3.39 1 1
166 1 . . . . . 5.43 0.0 5.43 1 1
167 1 . . . . . 5.36 0.0 5.36 1 1
168 1 . . . . . . 0.0 4.35 1 1
169 1 . . . . . 5.16 0.0 5.16 1 1
170 1 . . . . . 5.32 0.0 5.32 1 1
171 1 . . . . . 4.86 0.0 4.86 1 1
172 1 . . . . . 5.03 0.0 5.03 1 1
173 1 . . . . . 4.08 0.0 4.08 1 1
174 1 . . . . . 4.83 0.0 4.83 1 1
175 1 . . . . . 3.62 0.0 3.62 1 1
176 1 . . . . . 4.35 0.0 4.35 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 3.19 0.0 3.19 1 1
179 1 . . . . . 3.61 0.0 3.61 1 1
180 1 . . . . . 3.72 0.0 3.72 1 1
181 1 . . . . . 4.82 0.0 4.82 1 1
182 1 . . . . . 3.43 0.0 3.43 1 1
183 1 . . . . . 4.47 0.0 4.47 1 1
184 1 . . . . . 5.39 0.0 5.39 1 1
185 1 . . . . . 5.1 0.0 5.1 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 5.38 0.0 5.38 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 4.84 0.0 4.84 1 1
191 1 . . . . . 4.43 0.0 4.43 1 1
192 1 . . . . . 4.16 0.0 4.16 1 1
193 1 . . . . . 3.87 0.0 3.87 1 1
194 1 . . . . . 4.01 0.0 4.01 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 4.85 0.0 4.85 1 1
197 1 . . . . . 3.44 0.0 3.44 1 1
198 1 . . . . . 3.17 0.0 3.17 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . . 0.0 3.46 1 1
201 1 . . . . . 3.79 0.0 3.79 1 1
202 1 . . . . . 4.32 0.0 4.32 1 1
203 1 . . . . . 4.41 0.0 4.41 1 1
204 1 . . . . . 3.37 0.0 3.37 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 4.33 0.0 4.33 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . . 0.0 3.62 1 1
209 1 . . . . . 3.56 0.0 3.56 1 1
210 1 . . . . . 5.49 0.0 5.49 1 1
211 1 . . . . . 3.72 0.0 3.72 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 5.21 0.0 5.21 1 1
214 1 . . . . . 5.43 0.0 5.43 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 3.8 0.0 3.8 1 1
218 1 . . . . . 4.05 0.0 4.05 1 1
219 1 . . . . . 3.55 0.0 3.55 1 1
220 1 . . . . . 4.62 0.0 4.62 1 1
221 1 . . . . . 3.48 0.0 3.48 1 1
222 1 . . . . . 3.54 0.0 3.54 1 1
223 1 . . . . . 3.7 0.0 3.7 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 5.33 0.0 5.33 1 1
228 1 . . . . . 3.87 0.0 3.87 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 3.55 0.0 3.55 1 1
231 1 . . . . . 3.89 0.0 3.89 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 3.36 0.0 3.36 1 1
234 1 . . . . . 3.81 0.0 3.81 1 1
235 1 . . . . . 4.17 0.0 4.17 1 1
236 1 . . . . . 5.45 0.0 5.45 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . . 0.0 5.36 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 5.48 0.0 5.48 1 1
242 1 . . . . . 3.66 0.0 3.66 1 1
243 1 . . . . . . 0.0 5.25 1 1
244 1 . . . . . 4.26 0.0 4.26 1 1
245 1 . . . . . 3.58 0.0 3.58 1 1
246 1 . . . . . 3.51 0.0 3.51 1 1
247 1 . . . . . 3.31 0.0 3.31 1 1
248 1 . . . . . 4.15 0.0 4.15 1 1
249 1 . . . . . 4.91 0.0 4.91 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 3.4 0.0 3.4 1 1
253 1 . . . . . 3.06 0.0 3.06 1 1
254 1 . . . . . 3.51 0.0 3.51 1 1
255 1 . . . . . 3.97 0.0 3.97 1 1
256 1 . . . . . 4.23 0.0 4.23 1 1
257 1 . . . . . 4.61 0.0 4.61 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 4.46 0.0 4.46 1 1
260 1 . . . . . 4.91 0.0 4.91 1 1
261 1 . . . . . 3.53 0.0 3.53 1 1
262 1 . . . . . 4.49 0.0 4.49 1 1
263 1 . . . . . 4.63 0.0 4.63 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 3.07 0.0 3.07 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 3.67 0.0 3.67 1 1
270 1 . . . . . 4.68 0.0 4.68 1 1
271 1 . . . . . 3.59 0.0 3.59 1 1
272 1 . . . . . 3.19 0.0 3.19 1 1
273 1 . . . . . 4.04 0.0 4.04 1 1
274 1 . . . . . 4.29 0.0 4.29 1 1
275 1 . . . . . 5.44 0.0 5.44 1 1
276 1 . . . . . 4.78 0.0 4.78 1 1
277 1 . . . . . 4.06 0.0 4.06 1 1
278 1 . . . . . 3.37 0.0 3.37 1 1
279 1 . . . . . . 0.0 3.64 1 1
280 1 . . . . . 4.83 0.0 4.83 1 1
281 1 . . . . . . 0.0 4.95 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 5.47 0.0 5.47 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 5.5 0.0 5.5 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 5.38 0.0 5.38 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 3.29 0.0 3.29 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 3.88 0.0 3.88 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 3.41 0.0 3.41 1 1
296 1 . . . . . 4.75 0.0 4.75 1 1
297 1 . . . . . 5.25 0.0 5.25 1 1
298 1 . . . . . 4.82 0.0 4.82 1 1
299 1 . . . . . 3.33 0.0 3.33 1 1
300 1 . . . . . 5.1 0.0 5.1 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . . 0.0 4.94 1 1
304 1 . . . . . 5.22 0.0 5.22 1 1
305 1 . . . . . 5.04 0.0 5.04 1 1
306 1 . . . . . 4.17 0.0 4.17 1 1
307 1 . . . . . 4.59 0.0 4.59 1 1
308 1 . . . . . 3.32 0.0 3.32 1 1
309 1 . . . . . 4.91 0.0 4.91 1 1
310 1 . . . . . 4.82 0.0 4.82 1 1
311 1 . . . . . 5.36 0.0 5.36 1 1
312 1 . . . . . 3.36 0.0 3.36 1 1
313 1 . . . . . 3.97 0.0 3.97 1 1
314 1 . . . . . 5.25 0.0 5.25 1 1
315 1 . . . . . . 0.0 5.19 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 4.63 0.0 4.63 1 1
319 1 . . . . . . 0.0 3.27 1 1
320 1 . . . . . . 0.0 3.75 1 1
321 1 . . . . . 5.17 0.0 5.17 1 1
322 1 . . . . . 4.93 0.0 4.93 1 1
323 1 . . . . . 4.32 0.0 4.32 1 1
324 1 . . . . . 5.16 0.0 5.16 1 1
325 1 . . . . . . 0.0 4.03 1 1
326 1 . . . . . 4.64 0.0 4.64 1 1
327 1 . . . . . 5.22 0.0 5.22 1 1
328 1 . . . . . 4.22 0.0 4.22 1 1
329 1 . . . . . 3.62 0.0 3.62 1 1
330 1 . . . . . 3.58 0.0 3.58 1 1
331 1 . . . . . 4.27 0.0 4.27 1 1
332 1 . . . . . 5.21 0.0 5.21 1 1
333 1 . . . . . 4.02 0.0 4.02 1 1
334 1 . . . . . . 0.0 3.79 1 1
335 1 . . . . . 5.17 0.0 5.17 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 4.25 0.0 4.25 1 1
339 1 . . . . . 4.13 0.0 4.13 1 1
340 1 . . . . . 3.36 0.0 3.36 1 1
341 1 . . . . . 3.63 0.0 3.63 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.78 0.0 3.78 1 1
344 1 . . . . . . 0.0 4.53 1 1
345 1 . . . . . 5.35 0.0 5.35 1 1
346 1 . . . . . 4.86 0.0 4.86 1 1
347 1 . . . . . 3.77 0.0 3.77 1 1
348 1 . . . . . 2.95 0.0 2.95 1 1
349 1 . . . . . 4.76 0.0 4.76 1 1
350 1 . . . . . 4.91 0.0 4.91 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 5.13 0.0 5.13 1 1
353 1 . . . . . 5.18 0.0 5.18 1 1
354 1 . . . . . 4.82 0.0 4.82 1 1
355 1 . . . . . 5.5 0.0 5.5 1 1
356 1 . . . . . 4.99 0.0 4.99 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.34 0.0 5.34 1 1
359 1 . . . . . 3.51 0.0 3.51 1 1
360 1 . . . . . 3.45 0.0 3.45 1 1
361 1 . . . . . 3.51 0.0 3.51 1 1
362 1 . . . . . 5.18 0.0 5.18 1 1
363 1 . . . . . 4.12 0.0 4.12 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 4.79 0.0 4.79 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 4.54 0.0 4.54 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 5.26 0.0 5.26 1 1
373 1 . . . . . 4.55 0.0 4.55 1 1
374 1 . . . . . 4.15 0.0 4.15 1 1
375 1 . . . . . 3.54 0.0 3.54 1 1
376 1 . . . . . 3.48 0.0 3.48 1 1
377 1 . . . . . 3.65 0.0 3.65 1 1
378 1 . . . . . 4.39 0.0 4.39 1 1
379 1 . . . . . 3.65 0.0 3.65 1 1
380 1 . . . . . 5.11 0.0 5.11 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 5.5 0.0 5.5 1 1
383 1 . . . . . 5.08 0.0 5.08 1 1
384 1 . . . . . 3.96 0.0 3.96 1 1
385 1 . . . . . 4.73 0.0 4.73 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 5.01 0.0 5.01 1 1
388 1 . . . . . 3.76 0.0 3.76 1 1
389 1 . . . . . 3.38 0.0 3.38 1 1
390 1 . . . . . 3.69 0.0 3.69 1 1
391 1 . . . . . . 0.0 4.06 1 1
392 1 . . . . . 4.2 0.0 4.2 1 1
393 1 . . . . . 4.46 0.0 4.46 1 1
394 1 . . . . . 5.3 0.0 5.3 1 1
395 1 . . . . . 3.11 0.0 3.11 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 1 . . . . . 3.97 0.0 3.97 1 1
398 1 . . . . . 4.73 0.0 4.73 1 1
399 1 . . . . . 3.9 0.0 3.9 1 1
400 1 . . . . . 4.44 0.0 4.44 1 1
401 1 . . . . . 5.5 0.0 5.5 1 1
402 1 . . . . . 4.49 0.0 4.49 1 1
403 1 . . . . . 3.57 0.0 3.57 1 1
404 1 . . . . . 3.52 0.0 3.52 1 1
405 1 . . . . . 3.9 0.0 3.9 1 1
406 1 . . . . . 3.74 0.0 3.74 1 1
407 1 . . . . . 3.2 0.0 3.2 1 1
408 1 . . . . . 3.46 0.0 3.46 1 1
409 1 . . . . . 5.03 0.0 5.03 1 1
410 1 . . . . . 5.23 0.0 5.23 1 1
411 1 . . . . . 4.75 0.0 4.75 1 1
412 1 . . . . . 5.5 0.0 5.5 1 1
413 1 . . . . . 5.46 0.0 5.46 1 1
414 1 . . . . . 3.99 0.0 3.99 1 1
415 1 . . . . . 3.61 0.0 3.61 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . . 0.0 3.34 1 1
418 1 . . . . . 3.88 0.0 3.88 1 1
419 1 . . . . . 5.5 0.0 5.5 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 5.5 0.0 5.5 1 1
425 1 . . . . . 5.5 0.0 5.5 1 1
426 1 . . . . . . 0.0 4.78 1 1
427 1 . . . . . . 0.0 4.84 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 3.52 0.0 3.52 1 1
431 1 . . . . . 3.44 0.0 3.44 1 1
432 1 . . . . . 5.5 0.0 5.5 1 1
433 1 . . . . . 3.48 0.0 3.48 1 1
434 1 . . . . . 3.8 0.0 3.8 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 3.3 0.0 3.3 1 1
437 1 . . . . . 3.79 0.0 3.79 1 1
438 1 . . . . . 4.72 0.0 4.72 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 4.59 0.0 4.59 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 5.5 0.0 5.5 1 1
443 1 . . . . . . 0.0 3.77 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 5.5 0.0 5.5 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.22 0.0 5.22 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 3.8 0.0 3.8 1 1
452 1 . . . . . 3.98 0.0 3.98 1 1
453 1 . . . . . 3.21 0.0 3.21 1 1
454 1 . . . . . 4.78 0.0 4.78 1 1
455 1 . . . . . 4.57 0.0 4.57 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 5.44 0.0 5.44 1 1
458 1 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 4.88 0.0 4.88 1 1
460 1 . . . . . 3.59 0.0 3.59 1 1
461 1 . . . . . 3.62 0.0 3.62 1 1
462 1 . . . . . 2.98 0.0 2.98 1 1
463 1 . . . . . 4.45 0.0 4.45 1 1
464 1 . . . . . 4.05 0.0 4.05 1 1
465 1 . . . . . 3.92 0.0 3.92 1 1
466 1 . . . . . 5.15 0.0 5.15 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 5.05 0.0 5.05 1 1
469 1 . . . . . 5.48 0.0 5.48 1 1
470 1 . . . . . 5.08 0.0 5.08 1 1
471 1 . . . . . 4.57 0.0 4.57 1 1
472 1 . . . . . 4.78 0.0 4.78 1 1
473 1 . . . . . 3.15 0.0 3.15 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 4.63 0.0 4.63 1 1
476 1 . . . . . 3.85 0.0 3.85 1 1
477 1 . . . . . 4.46 0.0 4.46 1 1
478 1 . . . . . 5.03 0.0 5.03 1 1
479 1 . . . . . 4.48 0.0 4.48 1 1
480 1 . . . . . 3.22 0.0 3.22 1 1
481 1 . . . . . 4.72 0.0 4.72 1 1
482 1 . . . . . 2.79 0.0 2.79 1 1
483 1 . . . . . 3.9 0.0 3.9 1 1
484 1 . . . . . 3.59 0.0 3.59 1 1
485 1 . . . . . 4.35 0.0 4.35 1 1
486 1 . . . . . 2.99 0.0 2.99 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 5.2 0.0 5.2 1 1
489 1 . . . . . 5.5 0.0 5.5 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . 3.43 0.0 3.43 1 1
492 1 . . . . . 3.13 0.0 3.13 1 1
493 1 . . . . . 5.26 0.0 5.26 1 1
494 1 . . . . . 5.5 0.0 5.5 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 5.5 0.0 5.5 1 1
497 1 . . . . . 4.69 0.0 4.69 1 1
498 1 . . . . . 4.73 0.0 4.73 1 1
499 1 . . . . . 5.07 0.0 5.07 1 1
500 1 . . . . . 5.5 0.0 5.5 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 5.28 0.0 5.28 1 1
503 1 . . . . . 4.35 0.0 4.35 1 1
504 1 . . . . . 3.07 0.0 3.07 1 1
505 1 . . . . . 3.5 0.0 3.5 1 1
506 1 . . . . . 3.55 0.0 3.55 1 1
507 1 . . . . . 5.21 0.0 5.21 1 1
508 1 . . . . . 5.17 0.0 5.17 1 1
509 1 . . . . . 5.47 0.0 5.47 1 1
510 1 . . . . . 5.5 0.0 5.5 1 1
511 1 . . . . . 5.5 0.0 5.5 1 1
512 1 . . . . . 4.52 0.0 4.52 1 1
513 1 . . . . . 3.42 0.0 3.42 1 1
514 1 . . . . . 3.46 0.0 3.46 1 1
515 1 . . . . . 4.5 0.0 4.5 1 1
516 1 . . . . . 3.72 0.0 3.72 1 1
517 1 . . . . . 3.26 0.0 3.26 1 1
518 1 . . . . . 3.24 0.0 3.24 1 1
519 1 . . . . . 3.81 0.0 3.81 1 1
520 1 . . . . . 5.38 0.0 5.38 1 1
521 1 . . . . . 3.52 0.0 3.52 1 1
522 1 . . . . . 4.06 0.0 4.06 1 1
523 1 . . . . . 5.08 0.0 5.08 1 1
524 1 . . . . . 4.66 0.0 4.66 1 1
525 1 . . . . . 3.69 0.0 3.69 1 1
526 1 . . . . . 3.66 0.0 3.66 1 1
527 1 . . . . . 5.23 0.0 5.23 1 1
528 1 . . . . . 3.49 0.0 3.49 1 1
529 1 . . . . . 3.45 0.0 3.45 1 1
530 1 . . . . . 3.83 0.0 3.83 1 1
531 1 . . . . . 5.5 0.0 5.5 1 1
532 1 . . . . . 5.37 0.0 5.37 1 1
533 1 . . . . . 3.28 0.0 3.28 1 1
534 1 . . . . . 3.82 0.0 3.82 1 1
535 1 . . . . . 3.5 0.0 3.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 3.32 0.0 3.32 1 1
538 1 . . . . . 3.15 0.0 3.15 1 1
539 1 . . . . . 4.18 0.0 4.18 1 1
540 1 . . . . . 3.29 0.0 3.29 1 1
541 1 . . . . . 4.46 0.0 4.46 1 1
542 1 . . . . . 5.05 0.0 5.05 1 1
543 1 . . . . . 5.36 0.0 5.36 1 1
544 1 . . . . . 3.87 0.0 3.87 1 1
545 1 . . . . . 4.23 0.0 4.23 1 1
546 1 . . . . . 3.87 0.0 3.87 1 1
547 1 . . . . . 4.4 0.0 4.4 1 1
548 1 . . . . . 5.02 0.0 5.02 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 3.61 0.0 3.61 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 3.92 0.0 3.92 1 1
553 1 . . . . . 3.12 0.0 3.12 1 1
554 1 . . . . . 3.79 0.0 3.79 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 5.5 0.0 5.5 1 1
558 1 . . . . . 5.13 0.0 5.13 1 1
559 1 . . . . . 5.5 0.0 5.5 1 1
560 1 . . . . . 5.5 0.0 5.5 1 1
561 1 . . . . . 4.08 0.0 4.08 1 1
562 1 . . . . . 3.48 0.0 3.48 1 1
563 1 . . . . . 5.39 0.0 5.39 1 1
564 1 . . . . . 4.47 0.0 4.47 1 1
565 1 . . . . . . 0.0 3.88 1 1
566 1 . . . . . 5.5 0.0 5.5 1 1
567 1 . . . . . . 0.0 3.79 1 1
568 1 . . . . . 4.54 0.0 4.54 1 1
569 1 . . . . . 4.9 0.0 4.9 1 1
570 1 . . . . . 3.96 0.0 3.96 1 1
571 1 . . . . . 5.44 0.0 5.44 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 3.23 0.0 3.23 1 1
575 1 . . . . . 3.95 0.0 3.95 1 1
576 1 . . . . . 4.96 0.0 4.96 1 1
577 1 . . . . . 5.5 0.0 5.5 1 1
578 1 . . . . . 5.5 0.0 5.5 1 1
579 1 . . . . . 5.5 0.0 5.5 1 1
580 1 . . . . . 3.96 0.0 3.96 1 1
581 1 . . . . . 4.35 0.0 4.35 1 1
582 1 . . . . . 4.42 0.0 4.42 1 1
583 1 . . . . . 5.38 0.0 5.38 1 1
584 1 . . . . . 5.07 0.0 5.07 1 1
585 1 . . . . . 5.21 0.0 5.21 1 1
586 1 . . . . . 4.02 0.0 4.02 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . . 0.0 4.88 1 1
589 1 . . . . . 4.99 0.0 4.99 1 1
590 1 . . . . . 4.93 0.0 4.93 1 1
591 1 . . . . . . 0.0 4.18 1 1
592 1 . . . . . 3.94 0.0 3.94 1 1
593 1 . . . . . 5.46 0.0 5.46 1 1
594 1 . . . . . 5.5 0.0 5.5 1 1
595 1 . . . . . 4.97 0.0 4.97 1 1
596 1 . . . . . 3.46 0.0 3.46 1 1
597 1 . . . . . 4.46 0.0 4.46 1 1
598 1 . . . . . 4.46 0.0 4.46 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 5.5 0.0 5.5 1 1
601 1 . . . . . 5.5 0.0 5.5 1 1
602 1 . . . . . 4.7 0.0 4.7 1 1
603 1 . . . . . 5.5 0.0 5.5 1 1
604 1 . . . . . 5.5 0.0 5.5 1 1
605 1 . . . . . 5.5 0.0 5.5 1 1
606 1 . . . . . 5.5 0.0 5.5 1 1
607 1 . . . . . 5.5 0.0 5.5 1 1
608 1 . . . . . 5.5 0.0 5.5 1 1
609 1 . . . . . 5.15 0.0 5.15 1 1
610 1 . . . . . 5.08 0.0 5.08 1 1
611 1 . . . . . 5.4 0.0 5.4 1 1
612 1 . . . . . 5.25 0.0 5.25 1 1
613 1 . . . . . 3.9 0.0 3.9 1 1
614 1 . . . . . 3.96 0.0 3.96 1 1
615 1 . . . . . 5.31 0.0 5.31 1 1
616 1 . . . . . 3.53 0.0 3.53 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . . 0.0 5.28 1 1
620 1 . . . . . 4.39 0.0 4.39 1 1
621 1 . . . . . . 0.0 4.49 1 1
622 1 . . . . . 5.43 0.0 5.43 1 1
623 1 . . . . . 5.45 0.0 5.45 1 1
624 1 . . . . . 3.75 0.0 3.75 1 1
625 1 . . . . . 4.52 0.0 4.52 1 1
626 1 . . . . . 3.45 0.0 3.45 1 1
627 1 . . . . . 5.49 0.0 5.49 1 1
628 1 . . . . . 5.5 0.0 5.5 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 5.5 0.0 5.5 1 1
631 1 . . . . . 4.95 0.0 4.95 1 1
632 1 . . . . . . 0.0 5.12 1 1
633 1 . . . . . 4.94 0.0 4.94 1 1
634 1 . . . . . 3.46 0.0 3.46 1 1
635 1 . . . . . 4.0 0.0 4.0 1 1
636 1 . . . . . 5.4 0.0 5.4 1 1
637 1 . . . . . 3.64 0.0 3.64 1 1
638 1 . . . . . 3.55 0.0 3.55 1 1
639 1 . . . . . 3.45 0.0 3.45 1 1
640 1 . . . . . 5.06 0.0 5.06 1 1
641 1 . . . . . . 0.0 4.14 1 1
642 1 . . . . . 4.61 0.0 4.61 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 5.29 0.0 5.29 1 1
645 1 . . . . . 4.16 0.0 4.16 1 1
646 1 . . . . . 3.51 0.0 3.51 1 1
647 1 . . . . . 3.61 0.0 3.61 1 1
648 1 . . . . . 3.98 0.0 3.98 1 1
649 1 . . . . . 5.5 0.0 5.5 1 1
650 1 . . . . . 4.97 0.0 4.97 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 5.47 0.0 5.47 1 1
653 1 . . . . . 4.98 0.0 4.98 1 1
654 1 . . . . . . 0.0 3.72 1 1
655 1 . . . . . 5.24 0.0 5.24 1 1
656 1 . . . . . 4.43 0.0 4.43 1 1
657 1 . . . . . 3.25 0.0 3.25 1 1
658 1 . . . . . 4.87 0.0 4.87 1 1
659 1 . . . . . 3.5 0.0 3.5 1 1
660 1 . . . . . 3.61 0.0 3.61 1 1
661 1 . . . . . 5.5 0.0 5.5 1 1
662 1 . . . . . . 0.0 5.44 1 1
663 1 . . . . . 5.5 0.0 5.5 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 5.5 0.0 5.5 1 1
666 1 . . . . . 5.5 0.0 5.5 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 3.57 0.0 3.57 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 5.5 0.0 5.5 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 5.5 0.0 5.5 1 1
674 1 . . . . . 5.5 0.0 5.5 1 1
675 1 . . . . . 4.82 0.0 4.82 1 1
676 1 . . . . . 5.48 0.0 5.48 1 1
677 1 . . . . . 4.86 0.0 4.86 1 1
678 1 . . . . . 5.26 0.0 5.26 1 1
679 1 . . . . . 5.19 0.0 5.19 1 1
680 1 . . . . . 5.5 0.0 5.5 1 1
681 1 . . . . . 3.61 0.0 3.61 1 1
682 1 . . . . . 3.32 0.0 3.32 1 1
683 1 . . . . . 4.27 0.0 4.27 1 1
684 1 . . . . . 5.5 0.0 5.5 1 1
685 1 . . . . . 5.5 0.0 5.5 1 1
686 1 . . . . . 5.5 0.0 5.5 1 1
687 1 . . . . . 3.79 0.0 3.79 1 1
688 1 . . . . . 5.26 0.0 5.26 1 1
689 1 . . . . . 4.35 0.0 4.35 1 1
690 1 . . . . . 5.5 0.0 5.5 1 1
691 1 . . . . . 4.27 0.0 4.27 1 1
692 1 . . . . . 5.5 0.0 5.5 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 5.5 0.0 5.5 1 1
695 1 . . . . . 5.42 0.0 5.42 1 1
696 1 . . . . . 3.43 0.0 3.43 1 1
697 1 . . . . . 4.01 0.0 4.01 1 1
698 1 . . . . . 3.31 0.0 3.31 1 1
699 1 . . . . . 3.4 0.0 3.4 1 1
700 1 . . . . . 4.15 0.0 4.15 1 1
701 1 . . . . . 4.37 0.0 4.37 1 1
702 1 . . . . . 5.18 0.0 5.18 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 4.92 0.0 4.92 1 1
705 1 . . . . . 3.55 0.0 3.55 1 1
706 1 . . . . . 3.7 0.0 3.7 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 4.79 0.0 4.79 1 1
709 1 . . . . . 3.66 0.0 3.66 1 1
710 1 . . . . . 5.43 0.0 5.43 1 1
711 1 . . . . . 4.85 0.0 4.85 1 1
712 1 . . . . . 5.33 0.0 5.33 1 1
713 1 . . . . . 3.9 0.0 3.9 1 1
714 1 . . . . . 3.32 0.0 3.32 1 1
715 1 . . . . . 4.12 0.0 4.12 1 1
716 1 . . . . . 4.93 0.0 4.93 1 1
717 1 . . . . . 4.18 0.0 4.18 1 1
718 1 . . . . . 4.34 0.0 4.34 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 5.02 0.0 5.02 1 1
721 1 . . . . . 4.78 0.0 4.78 1 1
722 1 . . . . . 5.48 0.0 5.48 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 4.13 0.0 4.13 1 1
726 1 . . . . . 4.79 0.0 4.79 1 1
727 1 . . . . . 4.08 0.0 4.08 1 1
728 1 . . . . . 5.07 0.0 5.07 1 1
729 1 . . . . . 4.14 0.0 4.14 1 1
730 1 . . . . . 3.25 0.0 3.25 1 1
731 1 . . . . . 3.39 0.0 3.39 1 1
732 1 . . . . . 4.28 0.0 4.28 1 1
733 1 . . . . . 3.97 0.0 3.97 1 1
734 1 . . . . . 4.83 0.0 4.83 1 1
735 1 . . . . . 3.29 0.0 3.29 1 1
736 1 . . . . . 5.12 0.0 5.12 1 1
737 1 . . . . . 4.67 0.0 4.67 1 1
738 1 . . . . . 5.09 0.0 5.09 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 5.5 0.0 5.5 1 1
741 1 . . . . . . 0.0 4.88 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 5.31 0.0 5.31 1 1
745 1 . . . . . 4.62 0.0 4.62 1 1
746 1 . . . . . 5.5 0.0 5.5 1 1
747 1 . . . . . 5.33 0.0 5.33 1 1
748 1 . . . . . 4.68 0.0 4.68 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 5.5 0.0 5.5 1 1
751 1 . . . . . 5.5 0.0 5.5 1 1
752 1 . . . . . 5.5 0.0 5.5 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 5.5 0.0 5.5 1 1
755 1 . . . . . 5.07 0.0 5.07 1 1
756 1 . . . . . 5.5 0.0 5.5 1 1
757 1 . . . . . 5.34 0.0 5.34 1 1
758 1 . . . . . 5.5 0.0 5.5 1 1
759 1 . . . . . 5.5 0.0 5.5 1 1
760 1 . . . . . 5.5 0.0 5.5 1 1
761 1 . . . . . 5.5 0.0 5.5 1 1
762 1 . . . . . 5.46 0.0 5.46 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 5.5 0.0 5.5 1 1
765 1 . . . . . 5.5 0.0 5.5 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 5.5 0.0 5.5 1 1
768 1 . . . . . 5.29 0.0 5.29 1 1
769 1 . . . . . 5.28 0.0 5.28 1 1
770 1 . . . . . 5.5 0.0 5.5 1 1
771 1 . . . . . 5.5 0.0 5.5 1 1
772 1 . . . . . 5.5 0.0 5.5 1 1
773 1 . . . . . 5.5 0.0 5.5 1 1
774 1 . . . . . 5.5 0.0 5.5 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 5.5 0.0 5.5 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 5.5 0.0 5.5 1 1
779 1 . . . . . 5.09 0.0 5.09 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 5.5 0.0 5.5 1 1
782 1 . . . . . 5.35 0.0 5.35 1 1
783 1 . . . . . 5.34 0.0 5.34 1 1
784 1 . . . . . 5.5 0.0 5.5 1 1
785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.5 0.0 5.5 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 5.5 0.0 5.5 1 1
792 1 . . . . . 5.5 0.0 5.5 1 1
793 1 . . . . . 4.53 0.0 4.53 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 3.28 0.0 3.28 1 1
797 1 . . . . . 4.52 0.0 4.52 1 1
798 1 . . . . . 4.4 0.0 4.4 1 1
799 1 . . . . . 5.38 0.0 5.38 1 1
800 1 . . . . . 5.43 0.0 5.43 1 1
801 1 . . . . . 4.52 0.0 4.52 1 1
802 1 . . . . . 4.03 0.0 4.03 1 1
803 1 . . . . . 5.18 0.0 5.18 1 1
804 1 . . . . . 3.68 0.0 3.68 1 1
805 1 . . . . . . 0.0 4.24 1 1
806 1 . . . . . 5.32 0.0 5.32 1 1
807 1 . . . . . . 0.0 3.33 1 1
808 1 . . . . . 5.42 0.0 5.42 1 1
809 1 . . . . . 4.07 0.0 4.07 1 1
810 1 . . . . . 5.32 0.0 5.32 1 1
811 1 . . . . . 4.98 0.0 4.98 1 1
812 1 . . . . . 3.52 0.0 3.52 1 1
813 1 . . . . . 4.38 0.0 4.38 1 1
814 1 . . . . . 4.51 0.0 4.51 1 1
815 1 . . . . . . 0.0 3.31 1 1
816 1 . . . . . 4.0 0.0 4.0 1 1
817 1 . . . . . 5.35 0.0 5.35 1 1
818 1 . . . . . 5.11 0.0 5.11 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 5.5 0.0 5.5 1 1
822 1 . . . . . 3.64 0.0 3.64 1 1
823 1 . . . . . 4.79 0.0 4.79 1 1
824 1 . . . . . 4.54 0.0 4.54 1 1
825 1 . . . . . . 0.0 4.4 1 1
826 1 . . . . . 5.2 0.0 5.2 1 1
827 1 . . . . . . 0.0 4.48 1 1
828 1 . . . . . 4.02 0.0 4.02 1 1
829 1 . . . . . 4.49 0.0 4.49 1 1
830 1 . . . . . 4.61 0.0 4.61 1 1
831 1 . . . . . 3.29 0.0 3.29 1 1
832 1 . . . . . 5.08 0.0 5.08 1 1
833 1 . . . . . 5.18 0.0 5.18 1 1
834 1 . . . . . 3.84 0.0 3.84 1 1
835 1 . . . . . 5.5 0.0 5.5 1 1
836 1 . . . . . 4.38 0.0 4.38 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 5.28 0.0 5.28 1 1
839 1 . . . . . 4.35 0.0 4.35 1 1
840 1 . . . . . 3.02 0.0 3.02 1 1
841 1 . . . . . 5.12 0.0 5.12 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 4.22 0.0 4.22 1 1
844 1 . . . . . 4.37 0.0 4.37 1 1
845 1 . . . . . . 0.0 5.02 1 1
846 1 . . . . . 4.34 0.0 4.34 1 1
847 1 . . . . . 5.16 0.0 5.16 1 1
848 1 . . . . . . 0.0 3.96 1 1
849 1 . . . . . 3.44 0.0 3.44 1 1
850 1 . . . . . 3.61 0.0 3.61 1 1
851 1 . . . . . 3.74 0.0 3.74 1 1
852 1 . . . . . 3.92 0.0 3.92 1 1
853 1 . . . . . 5.5 0.0 5.5 1 1
854 1 . . . . . 5.07 0.0 5.07 1 1
855 1 . . . . . 5.34 0.0 5.34 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 3.49 0.0 3.49 1 1
858 1 . . . . . 5.0 0.0 5.0 1 1
859 1 . . . . . 5.25 0.0 5.25 1 1
860 1 . . . . . 5.1 0.0 5.1 1 1
861 1 . . . . . 3.62 0.0 3.62 1 1
862 1 . . . . . 4.37 0.0 4.37 1 1
863 1 . . . . . 5.11 0.0 5.11 1 1
864 1 . . . . . 5.35 0.0 5.35 1 1
865 1 . . . . . 3.77 0.0 3.77 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 3.66 0.0 3.66 1 1
868 1 . . . . . 3.4 0.0 3.4 1 1
869 1 . . . . . . 0.0 4.63 1 1
870 1 . . . . . 5.31 0.0 5.31 1 1
871 1 . . . . . 3.86 0.0 3.86 1 1
872 1 . . . . . 4.53 0.0 4.53 1 1
873 1 . . . . . 4.02 0.0 4.02 1 1
874 1 . . . . . 5.5 0.0 5.5 1 1
875 1 . . . . . 2.98 0.0 2.98 1 1
876 1 . . . . . 3.75 0.0 3.75 1 1
877 1 . . . . . 4.56 0.0 4.56 1 1
878 1 . . . . . 5.5 0.0 5.5 1 1
879 1 . . . . . 4.76 0.0 4.76 1 1
880 1 . . . . . 4.0 0.0 4.0 1 1
881 1 . . . . . 3.48 0.0 3.48 1 1
882 1 . . . . . 4.24 0.0 4.24 1 1
883 1 . . . . . . 0.0 3.77 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 3.71 0.0 3.71 1 1
886 1 . . . . . 3.7 0.0 3.7 1 1
887 1 . . . . . 5.11 0.0 5.11 1 1
888 1 . . . . . 5.5 0.0 5.5 1 1
889 1 . . . . . 4.33 0.0 4.33 1 1
890 1 . . . . . 4.14 0.0 4.14 1 1
891 1 . . . . . 4.46 0.0 4.46 1 1
892 1 . . . . . . 0.0 3.51 1 1
893 1 . . . . . 4.37 0.0 4.37 1 1
894 1 . . . . . 4.5 0.0 4.5 1 1
895 1 . . . . . 4.25 0.0 4.25 1 1
896 1 . . . . . 3.47 0.0 3.47 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 3.59 0.0 3.59 1 1
899 1 . . . . . 5.5 0.0 5.5 1 1
900 1 . . . . . 3.29 0.0 3.29 1 1
901 1 . . . . . 3.44 0.0 3.44 1 1
902 1 . . . . . 4.12 0.0 4.12 1 1
903 1 . . . . . 3.52 0.0 3.52 1 1
904 1 . . . . . 3.46 0.0 3.46 1 1
905 1 . . . . . 5.5 0.0 5.5 1 1
906 1 . . . . . 4.79 0.0 4.79 1 1
907 1 . . . . . 4.91 0.0 4.91 1 1
908 1 . . . . . 4.98 0.0 4.98 1 1
909 1 . . . . . 3.5 0.0 3.5 1 1
910 1 . . . . . 4.48 0.0 4.48 1 1
911 1 . . . . . 4.89 0.0 4.89 1 1
912 1 . . . . . 5.06 0.0 5.06 1 1
913 1 . . . . . 3.42 0.0 3.42 1 1
914 1 . . . . . 4.01 0.0 4.01 1 1
915 1 . . . . . 4.8 0.0 4.8 1 1
916 1 . . . . . 3.28 0.0 3.28 1 1
917 1 . . . . . 5.26 0.0 5.26 1 1
918 1 . . . . . 4.9 0.0 4.9 1 1
919 1 . . . . . 5.4 0.0 5.4 1 1
920 1 . . . . . 5.36 0.0 5.36 1 1
921 1 . . . . . 3.24 0.0 3.24 1 1
922 1 . . . . . . 0.0 4.79 1 1
923 1 . . . . . 5.5 0.0 5.5 1 1
924 1 . . . . . 5.5 0.0 5.5 1 1
925 1 . . . . . 5.14 0.0 5.14 1 1
926 1 . . . . . 3.9 0.0 3.9 1 1
927 1 . . . . . 5.15 0.0 5.15 1 1
928 1 . . . . . 3.55 0.0 3.55 1 1
929 1 . . . . . 3.71 0.0 3.71 1 1
930 1 . . . . . 5.29 0.0 5.29 1 1
931 1 . . . . . 3.81 0.0 3.81 1 1
932 1 . . . . . 4.86 0.0 4.86 1 1
933 1 . . . . . 4.35 0.0 4.35 1 1
934 1 . . . . . 3.78 0.0 3.78 1 1
935 1 . . . . . 4.7 0.0 4.7 1 1
936 1 . . . . . 3.55 0.0 3.55 1 1
937 1 . . . . . . 0.0 4.14 1 1
938 1 . . . . . 5.32 0.0 5.32 1 1
939 1 . . . . . 5.34 0.0 5.34 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 5.36 0.0 5.36 1 1
942 1 . . . . . 5.38 0.0 5.38 1 1
943 1 . . . . . 5.4 0.0 5.4 1 1
944 1 . . . . . 5.41 0.0 5.41 1 1
945 1 . . . . . 4.93 0.0 4.93 1 1
946 1 . . . . . 5.17 0.0 5.17 1 1
947 1 . . . . . 4.11 0.0 4.11 1 1
948 1 . . . . . 5.1 0.0 5.1 1 1
949 1 . . . . . 3.64 0.0 3.64 1 1
950 1 . . . . . 3.95 0.0 3.95 1 1
951 1 . . . . . 4.67 0.0 4.67 1 1
952 1 . . . . . 5.26 0.0 5.26 1 1
953 1 . . . . . 5.12 0.0 5.12 1 1
954 1 . . . . . 4.98 0.0 4.98 1 1
955 1 . . . . . 5.39 0.0 5.39 1 1
956 1 . . . . . . 0.0 4.27 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 5.3 0.0 5.3 1 1
959 1 . . . . . 5.3 0.0 5.3 1 1
960 1 . . . . . 5.06 0.0 5.06 1 1
961 1 . . . . . 4.77 0.0 4.77 1 1
962 1 . . . . . 4.89 0.0 4.89 1 1
963 1 . . . . . 4.89 0.0 4.89 1 1
964 1 . . . . . 5.44 0.0 5.44 1 1
965 1 . . . . . 3.02 0.0 3.02 1 1
966 1 . . . . . 3.12 0.0 3.12 1 1
967 1 . . . . . 4.15 0.0 4.15 1 1
968 1 . . . . . 3.45 0.0 3.45 1 1
969 1 . . . . . 5.03 0.0 5.03 1 1
970 1 . . . . . 5.5 0.0 5.5 1 1
971 1 . . . . . 4.64 0.0 4.64 1 1
972 1 . . . . . 4.14 0.0 4.14 1 1
973 1 . . . . . 4.52 0.0 4.52 1 1
974 1 . . . . . . 0.0 5.2 1 1
975 1 . . . . . 5.5 0.0 5.5 1 1
976 1 . . . . . 4.45 0.0 4.45 1 1
977 1 . . . . . 5.5 0.0 5.5 1 1
978 1 . . . . . . 0.0 4.68 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . . 0.0 4.2 1 1
981 1 . . . . . 5.5 0.0 5.5 1 1
982 1 . . . . . 5.09 0.0 5.09 1 1
983 1 . . . . . 3.99 0.0 3.99 1 1
984 1 . . . . . 4.43 0.0 4.43 1 1
985 1 . . . . . 3.47 0.0 3.47 1 1
986 1 . . . . . 4.45 0.0 4.45 1 1
987 1 . . . . . 3.89 0.0 3.89 1 1
988 1 . . . . . 5.05 0.0 5.05 1 1
989 1 . . . . . 5.5 0.0 5.5 1 1
990 1 . . . . . 3.95 0.0 3.95 1 1
991 1 . . . . . 5.27 0.0 5.27 1 1
992 1 . . . . . 5.44 0.0 5.44 1 1
993 1 . . . . . . 0.0 4.5 1 1
994 1 . . . . . 4.3 0.0 4.3 1 1
995 1 . . . . . 5.47 0.0 5.47 1 1
996 1 . . . . . 5.5 0.0 5.5 1 1
997 1 . . . . . 4.59 0.0 4.59 1 1
998 1 . . . . . . 0.0 3.8 1 1
999 1 . . . . . 5.5 0.0 5.5 1 1
1000 1 . . . . . 4.16 0.0 4.16 1 1
1001 1 . . . . . 5.5 0.0 5.5 1 1
1002 1 . . . . . 4.63 0.0 4.63 1 1
1003 1 . . . . . 5.33 0.0 5.33 1 1
1004 1 . . . . . 5.5 0.0 5.5 1 1
1005 1 . . . . . 5.5 0.0 5.5 1 1
1006 1 . . . . . 4.64 0.0 4.64 1 1
1007 1 . . . . . 4.4 0.0 4.4 1 1
1008 1 . . . . . 5.5 0.0 5.5 1 1
1009 1 . . . . . 5.5 0.0 5.5 1 1
1010 1 . . . . . 5.5 0.0 5.5 1 1
1011 1 . . . . . 5.44 0.0 5.44 1 1
1012 1 . . . . . . 0.0 4.01 1 1
1013 1 . . . . . 4.23 0.0 4.23 1 1
1014 1 . . . . . 5.19 0.0 5.19 1 1
1015 1 . . . . . 5.5 0.0 5.5 1 1
1016 1 . . . . . . 0.0 4.48 1 1
1017 1 . . . . . 4.86 0.0 4.86 1 1
1018 1 . . . . . 5.5 0.0 5.5 1 1
1019 1 . . . . . 2.65 0.0 2.65 1 1
1020 1 . . . . . 5.5 0.0 5.5 1 1
1021 1 . . . . . 3.76 0.0 3.76 1 1
1022 1 . . . . . 4.47 0.0 4.47 1 1
1023 1 . . . . . . 0.0 4.58 1 1
1024 1 . . . . . 4.2 0.0 4.2 1 1
1025 1 . . . . . 3.63 0.0 3.63 1 1
1026 1 . . . . . 4.57 0.0 4.57 1 1
1027 1 . . . . . 4.72 0.0 4.72 1 1
1028 1 . . . . . 5.13 0.0 5.13 1 1
1029 1 . . . . . 4.79 0.0 4.79 1 1
1030 1 . . . . . 5.2 0.0 5.2 1 1
1031 1 . . . . . 5.5 0.0 5.5 1 1
1032 1 . . . . . 4.15 0.0 4.15 1 1
1033 1 . . . . . 5.38 0.0 5.38 1 1
1034 1 . . . . . . 0.0 4.38 1 1
1035 1 . . . . . 5.5 0.0 5.5 1 1
1036 1 . . . . . 5.08 0.0 5.08 1 1
1037 1 . . . . . 3.81 0.0 3.81 1 1
1038 1 . . . . . 4.63 0.0 4.63 1 1
1039 1 . . . . . 5.5 0.0 5.5 1 1
1040 1 . . . . . 5.5 0.0 5.5 1 1
1041 1 . . . . . 3.93 0.0 3.93 1 1
1042 1 . . . . . 5.5 0.0 5.5 1 1
1043 1 . . . . . 4.65 0.0 4.65 1 1
1044 1 . . . . . 4.91 0.0 4.91 1 1
1045 1 . . . . . . 0.0 3.78 1 1
1046 1 . . . . . 5.22 0.0 5.22 1 1
1047 1 . . . . . 4.84 0.0 4.84 1 1
1048 1 . . . . . 5.29 0.0 5.29 1 1
1049 1 . . . . . 3.1 0.0 3.1 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 5.21 0.0 5.21 1 1
1052 1 . . . . . 3.68 0.0 3.68 1 1
1053 1 . . . . . 4.65 0.0 4.65 1 1
1054 1 . . . . . 4.82 0.0 4.82 1 1
1055 1 . . . . . 5.35 0.0 5.35 1 1
1056 1 . . . . . 5.5 0.0 5.5 1 1
1057 1 . . . . . 5.0 0.0 5.0 1 1
1058 1 . . . . . 4.31 0.0 4.31 1 1
1059 1 . . . . . 5.5 0.0 5.5 1 1
1060 1 . . . . . 4.95 0.0 4.95 1 1
1061 1 . . . . . . 0.0 4.47 1 1
1062 1 . . . . . 5.45 0.0 5.45 1 1
1063 1 . . . . . 5.27 0.0 5.27 1 1
1064 1 . . . . . 5.21 0.0 5.21 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 5.5 0.0 5.5 1 1
1067 1 . . . . . 5.5 0.0 5.5 1 1
1068 1 . . . . . 5.5 0.0 5.5 1 1
1069 1 . . . . . 5.5 0.0 5.5 1 1
1070 1 . . . . . 5.19 0.0 5.19 1 1
1071 1 . . . . . 5.5 0.0 5.5 1 1
1072 1 . . . . . 5.33 0.0 5.33 1 1
1073 1 . . . . . 4.26 0.0 4.26 1 1
1074 1 . . . . . 4.52 0.0 4.52 1 1
1075 1 . . . . . 5.22 0.0 5.22 1 1
1076 1 . . . . . 5.5 0.0 5.5 1 1
1077 1 . . . . . 5.06 0.0 5.06 1 1
1078 1 . . . . . 3.12 0.0 3.12 1 1
1079 1 . . . . . 5.5 0.0 5.5 1 1
1080 1 . . . . . 4.64 0.0 4.64 1 1
1081 1 . . . . . 5.24 0.0 5.24 1 1
1082 1 . . . . . 5.29 0.0 5.29 1 1
1083 1 . . . . . 4.78 0.0 4.78 1 1
1084 1 . . . . . 5.31 0.0 5.31 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 4.32 0.0 4.32 1 1
1087 1 . . . . . 3.43 0.0 3.43 1 1
1088 1 . . . . . 5.19 0.0 5.19 1 1
1089 1 . . . . . 4.67 0.0 4.67 1 1
1090 1 . . . . . 4.55 0.0 4.55 1 1
1091 1 . . . . . 5.32 0.0 5.32 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 4.73 0.0 4.73 1 1
1094 1 . . . . . 4.41 0.0 4.41 1 1
1095 1 . . . . . 5.5 0.0 5.5 1 1
1096 1 . . . . . 4.39 0.0 4.39 1 1
1097 1 . . . . . 5.36 0.0 5.36 1 1
1098 1 . . . . . 5.5 0.0 5.5 1 1
1099 1 . . . . . 5.5 0.0 5.5 1 1
1100 1 . . . . . 5.0 0.0 5.0 1 1
1101 1 . . . . . 5.46 0.0 5.46 1 1
1102 1 . . . . . 4.44 0.0 4.44 1 1
1103 1 . . . . . 2.8 0.0 2.8 1 1
1104 1 . . . . . 4.85 0.0 4.85 1 1
1105 1 . . . . . 3.93 0.0 3.93 1 1
1106 1 . . . . . 4.52 0.0 4.52 1 1
1107 1 . . . . . 4.31 0.0 4.31 1 1
1108 1 . . . . . 4.42 0.0 4.42 1 1
1109 1 . . . . . 3.93 0.0 3.93 1 1
1110 1 . . . . . 4.06 0.0 4.06 1 1
1111 1 . . . . . 5.5 0.0 5.5 1 1
1112 1 . . . . . 4.61 0.0 4.61 1 1
1113 1 . . . . . 4.07 0.0 4.07 1 1
1114 1 . . . . . 4.84 0.0 4.84 1 1
1115 1 . . . . . 4.62 0.0 4.62 1 1
1116 1 . . . . . 4.79 0.0 4.79 1 1
1117 1 . . . . . 3.43 0.0 3.43 1 1
1118 1 . . . . . 4.43 0.0 4.43 1 1
1119 1 . . . . . 5.06 0.0 5.06 1 1
1120 1 . . . . . 4.33 0.0 4.33 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 4.8 0.0 4.8 1 1
1123 1 . . . . . 5.19 0.0 5.19 1 1
1124 1 . . . . . 4.29 0.0 4.29 1 1
1125 1 . . . . . 5.4 0.0 5.4 1 1
1126 1 . . . . . 4.74 0.0 4.74 1 1
1127 1 . . . . . 3.72 0.0 3.72 1 1
1128 1 . . . . . 3.29 0.0 3.29 1 1
1129 1 . . . . . 5.11 0.0 5.11 1 1
1130 1 . . . . . 3.97 0.0 3.97 1 1
1131 1 . . . . . 4.42 0.0 4.42 1 1
1132 1 . . . . . 3.55 0.0 3.55 1 1
1133 1 . . . . . 5.5 0.0 5.5 1 1
1134 1 . . . . . 3.92 0.0 3.92 1 1
1135 1 . . . . . 4.32 0.0 4.32 1 1
1136 1 . . . . . 3.64 0.0 3.64 1 1
1137 1 . . . . . 4.53 0.0 4.53 1 1
1138 1 . . . . . 4.45 0.0 4.45 1 1
1139 1 . . . . . 4.41 0.0 4.41 1 1
1140 1 . . . . . . 0.0 4.63 1 1
1141 1 . . . . . 5.11 0.0 5.11 1 1
1142 1 . . . . . 3.11 0.0 3.11 1 1
1143 1 . . . . . 5.5 0.0 5.5 1 1
1144 1 . . . . . 5.5 0.0 5.5 1 1
1145 1 . . . . . 5.5 0.0 5.5 1 1
1146 1 . . . . . 4.06 0.0 4.06 1 1
1147 1 . . . . . 4.88 0.0 4.88 1 1
1148 1 . . . . . 3.89 0.0 3.89 1 1
1149 1 . . . . . 4.62 0.0 4.62 1 1
1150 1 . . . . . 5.5 0.0 5.5 1 1
1151 1 . . . . . 3.49 0.0 3.49 1 1
1152 1 . . . . . 4.39 0.0 4.39 1 1
1153 1 . . . . . 5.08 0.0 5.08 1 1
1154 1 . . . . . 3.19 0.0 3.19 1 1
1155 1 . . . . . 4.85 0.0 4.85 1 1
1156 1 . . . . . 4.78 0.0 4.78 1 1
1157 1 . . . . . 3.86 0.0 3.86 1 1
1158 1 . . . . . . 0.0 4.79 1 1
1159 1 . . . . . 5.41 0.0 5.41 1 1
1160 1 . . . . . 3.98 0.0 3.98 1 1
1161 1 . . . . . 4.2 0.0 4.2 1 1
1162 1 . . . . . 4.3 0.0 4.3 1 1
1163 1 . . . . . 4.85 0.0 4.85 1 1
1164 1 . . . . . . 0.0 4.56 1 1
1165 1 . . . . . 4.47 0.0 4.47 1 1
1166 1 . . . . . 5.5 0.0 5.5 1 1
1167 1 . . . . . 4.7 0.0 4.7 1 1
1168 1 . . . . . 4.11 0.0 4.11 1 1
1169 1 . . . . . 5.4 0.0 5.4 1 1
1170 1 . . . . . 4.61 0.0 4.61 1 1
1171 1 . . . . . 3.88 0.0 3.88 1 1
1172 1 . . . . . 4.57 0.0 4.57 1 1
1173 1 . . . . . 3.41 0.0 3.41 1 1
1174 1 . . . . . 3.57 0.0 3.57 1 1
1175 1 . . . . . 5.44 0.0 5.44 1 1
1176 1 . . . . . 4.56 0.0 4.56 1 1
1177 1 . . . . . 4.7 0.0 4.7 1 1
1178 1 . . . . . 5.13 0.0 5.13 1 1
1179 1 . . . . . 3.4 0.0 3.4 1 1
1180 1 . . . . . 5.5 0.0 5.5 1 1
1181 1 . . . . . 5.12 0.0 5.12 1 1
1182 1 . . . . . 4.95 0.0 4.95 1 1
1183 1 . . . . . 3.64 0.0 3.64 1 1
1184 1 . . . . . 5.2 0.0 5.2 1 1
1185 1 . . . . . 5.4 0.0 5.4 1 1
1186 1 . . . . . 3.36 0.0 3.36 1 1
1187 1 . . . . . 5.23 0.0 5.23 1 1
1188 1 . . . . . 4.16 0.0 4.16 1 1
1189 1 . . . . . 4.47 0.0 4.47 1 1
1190 1 . . . . . 3.89 0.0 3.89 1 1
1191 1 . . . . . 4.79 0.0 4.79 1 1
1192 1 . . . . . 3.5 0.0 3.5 1 1
1193 1 . . . . . 3.62 0.0 3.62 1 1
1194 1 . . . . . 3.84 0.0 3.84 1 1
1195 1 . . . . . 5.5 0.0 5.5 1 1
1196 1 . . . . . 5.5 0.0 5.5 1 1
1197 1 . . . . . 5.5 0.0 5.5 1 1
1198 1 . . . . . 4.93 0.0 4.93 1 1
1199 1 . . . . . 4.05 0.0 4.05 1 1
1200 1 . . . . . 5.5 0.0 5.5 1 1
1201 1 . . . . . 3.47 0.0 3.47 1 1
1202 1 . . . . . 5.5 0.0 5.5 1 1
1203 1 . . . . . 4.73 0.0 4.73 1 1
1204 1 . . . . . 3.48 0.0 3.48 1 1
1205 1 . . . . . 4.15 0.0 4.15 1 1
1206 1 . . . . . 5.43 0.0 5.43 1 1
1207 1 . . . . . 4.83 0.0 4.83 1 1
1208 1 . . . . . 3.91 0.0 3.91 1 1
1209 1 . . . . . 3.52 0.0 3.52 1 1
1210 1 . . . . . 3.45 0.0 3.45 1 1
1211 1 . . . . . 5.5 0.0 5.5 1 1
1212 1 . . . . . 5.32 0.0 5.32 1 1
1213 1 . . . . . 4.78 0.0 4.78 1 1
1214 1 . . . . . 4.43 0.0 4.43 1 1
1215 1 . . . . . 4.95 0.0 4.95 1 1
1216 1 . . . . . 5.5 0.0 5.5 1 1
1217 1 . . . . . 5.5 0.0 5.5 1 1
1218 1 . . . . . 4.58 0.0 4.58 1 1
1219 1 . . . . . 5.02 0.0 5.02 1 1
1220 1 . . . . . 4.35 0.0 4.35 1 1
1221 1 . . . . . 4.49 0.0 4.49 1 1
1222 1 . . . . . 3.8 0.0 3.8 1 1
1223 1 . . . . . 5.5 0.0 5.5 1 1
1224 1 . . . . . 4.5 0.0 4.5 1 1
1225 1 . . . . . 3.54 0.0 3.54 1 1
1226 1 . . . . . 5.34 0.0 5.34 1 1
1227 1 . . . . . 4.0 0.0 4.0 1 1
1228 1 . . . . . 5.45 0.0 5.45 1 1
1229 1 . . . . . 4.0 0.0 4.0 1 1
1230 1 . . . . . 4.42 0.0 4.42 1 1
1231 1 . . . . . . 0.0 4.38 1 1
1232 1 . . . . . 3.69 0.0 3.69 1 1
1233 1 . . . . . 5.44 0.0 5.44 1 1
1234 1 . . . . . 4.73 0.0 4.73 1 1
1235 1 . . . . . 3.97 0.0 3.97 1 1
1236 1 . . . . . 5.5 0.0 5.5 1 1
1237 1 . . . . . 4.88 0.0 4.88 1 1
1238 1 . . . . . 4.17 0.0 4.17 1 1
1239 1 . . . . . 3.56 0.0 3.56 1 1
1240 1 . . . . . 3.97 0.0 3.97 1 1
1241 1 . . . . . 3.81 0.0 3.81 1 1
1242 1 . . . . . 3.59 0.0 3.59 1 1
1243 1 . . . . . 4.32 0.0 4.32 1 1
1244 1 . . . . . 3.71 0.0 3.71 1 1
1245 1 . . . . . 3.8 0.0 3.8 1 1
1246 1 . . . . . 4.27 0.0 4.27 1 1
1247 1 . . . . . 5.5 0.0 5.5 1 1
1248 1 . . . . . 3.7 0.0 3.7 1 1
1249 1 . . . . . 3.55 0.0 3.55 1 1
1250 1 . . . . . 3.47 0.0 3.47 1 1
1251 1 . . . . . 4.51 0.0 4.51 1 1
1252 1 . . . . . 4.93 0.0 4.93 1 1
1253 1 . . . . . 5.01 0.0 5.01 1 1
1254 1 . . . . . 4.82 0.0 4.82 1 1
1255 1 . . . . . 3.64 0.0 3.64 1 1
1256 1 . . . . . 5.5 0.0 5.5 1 1
1257 1 . . . . . 4.39 0.0 4.39 1 1
1258 1 . . . . . 3.35 0.0 3.35 1 1
1259 1 . . . . . 3.08 0.0 3.08 1 1
1260 1 . . . . . 5.5 0.0 5.5 1 1
1261 1 . . . . . 5.36 0.0 5.36 1 1
1262 1 . . . . . 5.4 0.0 5.4 1 1
1263 1 . . . . . 5.07 0.0 5.07 1 1
1264 1 . . . . . 5.2 0.0 5.2 1 1
1265 1 . . . . . 5.36 0.0 5.36 1 1
1266 1 . . . . . 5.15 0.0 5.15 1 1
1267 1 . . . . . 5.39 0.0 5.39 1 1
1268 1 . . . . . 5.46 0.0 5.46 1 1
1269 1 . . . . . 5.28 0.0 5.28 1 1
1270 1 . . . . . 5.22 0.0 5.22 1 1
1271 1 . . . . . 5.29 0.0 5.29 1 1
1272 1 . . . . . 5.18 0.0 5.18 1 1
1273 1 . . . . . 5.3 0.0 5.3 1 1
1274 1 . . . . . 5.16 0.0 5.16 1 1
1275 1 . . . . . 5.22 0.0 5.22 1 1
1276 1 . . . . . 5.42 0.0 5.42 1 1
1277 1 . . . . . 5.48 0.0 5.48 1 1
1278 1 . . . . . 5.3 0.0 5.3 1 1
1279 1 . . . . . 5.18 0.0 5.18 1 1
1280 1 . . . . . 5.16 0.0 5.16 1 1
1281 1 . . . . . 5.3 0.0 5.3 1 1
1282 1 . . . . . 5.19 0.0 5.19 1 1
1283 1 . . . . . 5.16 0.0 5.16 1 1
1284 1 . . . . . 5.3 0.0 5.3 1 1
1285 1 . . . . . 5.18 0.0 5.18 1 1
1286 1 . . . . . 5.1 0.0 5.1 1 1
1287 1 . . . . . 5.41 0.0 5.41 1 1
1288 1 . . . . . 5.23 0.0 5.23 1 1
1289 1 . . . . . 5.14 0.0 5.14 1 1
1290 1 . . . . . 5.28 0.0 5.28 1 1
1291 1 . . . . . 5.17 0.0 5.17 1 1
1292 1 . . . . . 5.12 0.0 5.12 1 1
1293 1 . . . . . 5.28 0.0 5.28 1 1
1294 1 . . . . . 5.18 0.0 5.18 1 1
1295 1 . . . . . 5.09 0.0 5.09 1 1
1296 1 . . . . . 5.28 0.0 5.28 1 1
1297 1 . . . . . 5.38 0.0 5.38 1 1
1298 1 . . . . . 5.18 0.0 5.18 1 1
1299 1 . . . . . . 0.0 5.3 1 1
1300 1 . . . . . . 0.0 5.25 1 1
1301 1 . . . . . 5.3 0.0 5.3 1 1
1302 1 . . . . . 5.14 0.0 5.14 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
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 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 8 PRO O . 8 . O 1 2
1 1 2 1 1 11 ILE N . 11 . N 1 2
2 1 1 1 1 8 PRO O . 8 . O 1 2
2 1 2 1 1 11 ILE H . 11 . HN 1 2
3 1 1 1 1 9 GLN O . 9 . O 1 2
3 1 2 1 1 12 ARG N . 12 . N 1 2
4 1 1 1 1 9 GLN O . 9 . O 1 2
4 1 2 1 1 12 ARG H . 12 . HN 1 2
5 1 1 1 1 10 GLN O . 10 . O 1 2
5 1 2 1 1 13 ASP N . 13 . N 1 2
6 1 1 1 1 10 GLN O . 10 . O 1 2
6 1 2 1 1 13 ASP H . 13 . HN 1 2
7 1 1 1 1 11 ILE O . 11 . O 1 2
7 1 2 1 1 14 ARG N . 14 . N 1 2
8 1 1 1 1 11 ILE O . 11 . O 1 2
8 1 2 1 1 14 ARG H . 14 . HN 1 2
9 1 1 1 1 12 ARG O . 12 . O 1 2
9 1 2 1 1 15 LEU N . 15 . N 1 2
10 1 1 1 1 12 ARG O . 12 . O 1 2
10 1 2 1 1 15 LEU H . 15 . HN 1 2
11 1 1 1 1 13 ASP O . 13 . O 1 2
11 1 2 1 1 16 LEU N . 16 . N 1 2
12 1 1 1 1 13 ASP O . 13 . O 1 2
12 1 2 1 1 16 LEU H . 16 . HN 1 2
13 1 1 1 1 14 ARG O . 14 . O 1 2
13 1 2 1 1 16 LEU N . 16 . N 1 2
14 1 1 1 1 14 ARG O . 14 . O 1 2
14 1 2 1 1 16 LEU H . 16 . HN 1 2
15 1 1 1 1 28 MET O . 28 . O 1 2
15 1 2 1 1 31 VAL N . 31 . N 1 2
16 1 1 1 1 28 MET O . 28 . O 1 2
16 1 2 1 1 31 VAL H . 31 . HN 1 2
17 1 1 1 1 29 VAL O . 29 . O 1 2
17 1 2 1 1 32 LEU N . 32 . N 1 2
18 1 1 1 1 29 VAL O . 29 . O 1 2
18 1 2 1 1 32 LEU H . 32 . HN 1 2
19 1 1 1 1 30 ALA O . 30 . O 1 2
19 1 2 1 1 33 GLU N . 33 . N 1 2
20 1 1 1 1 30 ALA O . 30 . O 1 2
20 1 2 1 1 33 GLU H . 33 . HN 1 2
21 1 1 1 1 31 VAL O . 31 . O 1 2
21 1 2 1 1 34 VAL N . 34 . N 1 2
22 1 1 1 1 31 VAL O . 31 . O 1 2
22 1 2 1 1 34 VAL H . 34 . HN 1 2
23 1 1 1 1 32 LEU O . 32 . O 1 2
23 1 2 1 1 35 ILE N . 35 . N 1 2
24 1 1 1 1 32 LEU O . 32 . O 1 2
24 1 2 1 1 35 ILE H . 35 . HN 1 2
25 1 1 1 1 33 GLU O . 33 . O 1 2
25 1 2 1 1 36 SER N . 36 . N 1 2
26 1 1 1 1 33 GLU O . 33 . O 1 2
26 1 2 1 1 36 SER H . 36 . HN 1 2
27 1 1 1 1 34 VAL O . 34 . O 1 2
27 1 2 1 1 37 SER N . 37 . N 1 2
28 1 1 1 1 34 VAL O . 34 . O 1 2
28 1 2 1 1 37 SER H . 37 . HN 1 2
29 1 1 1 1 35 ILE O . 35 . O 1 2
29 1 2 1 1 38 LEU N . 38 . N 1 2
30 1 1 1 1 35 ILE O . 35 . O 1 2
30 1 2 1 1 38 LEU H . 38 . HN 1 2
31 1 1 1 1 45 LYS O . 45 . O 1 2
31 1 2 1 1 48 LEU N . 48 . N 1 2
32 1 1 1 1 45 LYS O . 45 . O 1 2
32 1 2 1 1 48 LEU H . 48 . HN 1 2
33 1 1 1 1 46 GLU O . 46 . O 1 2
33 1 2 1 1 49 GLU N . 49 . N 1 2
34 1 1 1 1 46 GLU O . 46 . O 1 2
34 1 2 1 1 49 GLU H . 49 . HN 1 2
35 1 1 1 1 52 ARG O . 52 . O 1 2
35 1 2 1 1 55 LYS N . 55 . N 1 2
36 1 1 1 1 52 ARG O . 52 . O 1 2
36 1 2 1 1 55 LYS H . 55 . HN 1 2
37 1 1 1 1 53 LEU O . 53 . O 1 2
37 1 2 1 1 56 LEU N . 56 . N 1 2
38 1 1 1 1 53 LEU O . 53 . O 1 2
38 1 2 1 1 56 LEU H . 56 . HN 1 2
39 1 1 1 1 54 GLY O . 54 . O 1 2
39 1 2 1 1 57 ILE N . 57 . N 1 2
40 1 1 1 1 54 GLY O . 54 . O 1 2
40 1 2 1 1 57 ILE H . 57 . HN 1 2
41 1 1 1 1 55 LYS O . 55 . O 1 2
41 1 2 1 1 58 ASN N . 58 . N 1 2
42 1 1 1 1 55 LYS O . 55 . O 1 2
42 1 2 1 1 58 ASN H . 58 . HN 1 2
43 1 1 1 1 56 LEU O . 56 . O 1 2
43 1 2 1 1 59 ASP N . 59 . N 1 2
44 1 1 1 1 56 LEU O . 56 . O 1 2
44 1 2 1 1 59 ASP H . 59 . HN 1 2
45 1 1 1 1 57 ILE O . 57 . O 1 2
45 1 2 1 1 60 VAL N . 60 . N 1 2
46 1 1 1 1 57 ILE O . 57 . O 1 2
46 1 2 1 1 60 VAL H . 60 . HN 1 2
47 1 1 1 1 58 ASN O . 58 . O 1 2
47 1 2 1 1 61 ARG N . 61 . N 1 2
48 1 1 1 1 58 ASN O . 58 . O 1 2
48 1 2 1 1 61 ARG H . 61 . HN 1 2
49 1 1 1 1 67 GLU O . 67 . O 1 2
49 1 2 1 1 70 ALA N . 70 . N 1 2
50 1 1 1 1 67 GLU O . 67 . O 1 2
50 1 2 1 1 70 ALA H . 70 . HN 1 2
51 1 1 1 1 68 GLU O . 68 . O 1 2
51 1 2 1 1 71 LYS N . 71 . N 1 2
52 1 1 1 1 68 GLU O . 68 . O 1 2
52 1 2 1 1 71 LYS H . 71 . HN 1 2
53 1 1 1 1 69 LEU O . 69 . O 1 2
53 1 2 1 1 72 ARG N . 72 . N 1 2
54 1 1 1 1 69 LEU O . 69 . O 1 2
54 1 2 1 1 72 ARG H . 72 . HN 1 2
55 1 1 1 1 70 ALA O . 70 . O 1 2
55 1 2 1 1 73 ALA N . 73 . N 1 2
56 1 1 1 1 70 ALA O . 70 . O 1 2
56 1 2 1 1 73 ALA H . 73 . HN 1 2
57 1 1 1 1 71 LYS O . 71 . O 1 2
57 1 2 1 1 74 LYS N . 74 . N 1 2
58 1 1 1 1 71 LYS O . 71 . O 1 2
58 1 2 1 1 74 LYS H . 74 . HN 1 2
59 1 1 1 1 72 ARG O . 72 . O 1 2
59 1 2 1 1 75 LYS N . 75 . N 1 2
60 1 1 1 1 72 ARG O . 72 . O 1 2
60 1 2 1 1 75 LYS H . 75 . HN 1 2
61 1 1 1 1 73 ALA O . 73 . O 1 2
61 1 2 1 1 76 LEU N . 76 . N 1 2
62 1 1 1 1 73 ALA O . 73 . O 1 2
62 1 2 1 1 76 LEU H . 76 . HN 1 2
63 1 1 1 1 74 LYS O . 74 . O 1 2
63 1 2 1 1 77 LEU N . 77 . N 1 2
64 1 1 1 1 74 LYS O . 74 . O 1 2
64 1 2 1 1 77 LEU H . 77 . HN 1 2
65 1 1 1 1 75 LYS O . 75 . O 1 2
65 1 2 1 1 78 ARG N . 78 . N 1 2
66 1 1 1 1 75 LYS O . 75 . O 1 2
66 1 2 1 1 78 ARG H . 78 . HN 1 2
67 1 1 1 1 76 LEU O . 76 . O 1 2
67 1 2 1 1 79 SER N . 79 . N 1 2
68 1 1 1 1 76 LEU O . 76 . O 1 2
68 1 2 1 1 79 SER H . 79 . HN 1 2
69 1 1 1 1 77 LEU O . 77 . O 1 2
69 1 2 1 1 80 TRP N . 80 . N 1 2
70 1 1 1 1 77 LEU O . 77 . O 1 2
70 1 2 1 1 80 TRP H . 80 . HN 1 2
71 1 1 1 1 78 ARG O . 78 . O 1 2
71 1 2 1 1 81 GLN N . 81 . N 1 2
72 1 1 1 1 78 ARG O . 78 . O 1 2
72 1 2 1 1 81 GLN H . 81 . HN 1 2
73 1 1 1 1 79 SER O . 79 . O 1 2
73 1 2 1 1 82 LYS N . 82 . N 1 2
74 1 1 1 1 79 SER O . 79 . O 1 2
74 1 2 1 1 82 LYS H . 82 . 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 . . . . . 3.0 0.0 3.0 1 2
2 1 . . . . . 2.0 0.0 2.0 1 2
3 1 . . . . . 3.0 0.0 3.0 1 2
4 1 . . . . . 2.0 0.0 2.0 1 2
5 1 . . . . . 3.0 0.0 3.0 1 2
6 1 . . . . . 2.0 0.0 2.0 1 2
7 1 . . . . . 3.0 0.0 3.0 1 2
8 1 . . . . . 2.0 0.0 2.0 1 2
9 1 . . . . . 3.0 0.0 3.0 1 2
10 1 . . . . . 2.0 0.0 2.0 1 2
11 1 . . . . . 3.0 0.0 3.0 1 2
12 1 . . . . . 2.0 0.0 2.0 1 2
13 1 . . . . . 3.0 0.0 3.0 1 2
14 1 . . . . . 2.0 0.0 2.0 1 2
15 1 . . . . . 3.0 0.0 3.0 1 2
16 1 . . . . . 2.0 0.0 2.0 1 2
17 1 . . . . . 3.0 0.0 3.0 1 2
18 1 . . . . . 2.0 0.0 2.0 1 2
19 1 . . . . . 3.0 0.0 3.0 1 2
20 1 . . . . . 2.0 0.0 2.0 1 2
21 1 . . . . . 3.0 0.0 3.0 1 2
22 1 . . . . . 2.0 0.0 2.0 1 2
23 1 . . . . . 3.0 0.0 3.0 1 2
24 1 . . . . . 2.0 0.0 2.0 1 2
25 1 . . . . . 3.0 0.0 3.0 1 2
26 1 . . . . . 2.0 0.0 2.0 1 2
27 1 . . . . . 3.0 0.0 3.0 1 2
28 1 . . . . . 2.0 0.0 2.0 1 2
29 1 . . . . . 3.0 0.0 3.0 1 2
30 1 . . . . . 2.0 0.0 2.0 1 2
31 1 . . . . . 3.0 0.0 3.0 1 2
32 1 . . . . . 2.0 0.0 2.0 1 2
33 1 . . . . . 3.0 0.0 3.0 1 2
34 1 . . . . . 2.0 0.0 2.0 1 2
35 1 . . . . . 3.0 0.0 3.0 1 2
36 1 . . . . . 2.0 0.0 2.0 1 2
37 1 . . . . . 3.0 0.0 3.0 1 2
38 1 . . . . . 2.0 0.0 2.0 1 2
39 1 . . . . . 3.0 0.0 3.0 1 2
40 1 . . . . . 2.0 0.0 2.0 1 2
41 1 . . . . . 3.0 0.0 3.0 1 2
42 1 . . . . . 2.0 0.0 2.0 1 2
43 1 . . . . . 3.0 0.0 3.0 1 2
44 1 . . . . . 2.0 0.0 2.0 1 2
45 1 . . . . . 3.0 0.0 3.0 1 2
46 1 . . . . . 2.0 0.0 2.0 1 2
47 1 . . . . . 3.0 0.0 3.0 1 2
48 1 . . . . . 2.0 0.0 2.0 1 2
49 1 . . . . . 3.0 0.0 3.0 1 2
50 1 . . . . . 2.0 0.0 2.0 1 2
51 1 . . . . . 3.0 0.0 3.0 1 2
52 1 . . . . . 2.0 0.0 2.0 1 2
53 1 . . . . . 3.0 0.0 3.0 1 2
54 1 . . . . . 2.0 0.0 2.0 1 2
55 1 . . . . . 3.0 0.0 3.0 1 2
56 1 . . . . . 2.0 0.0 2.0 1 2
57 1 . . . . . 3.0 0.0 3.0 1 2
58 1 . . . . . 2.0 0.0 2.0 1 2
59 1 . . . . . 3.0 0.0 3.0 1 2
60 1 . . . . . 2.0 0.0 2.0 1 2
61 1 . . . . . 3.0 0.0 3.0 1 2
62 1 . . . . . 2.0 0.0 2.0 1 2
63 1 . . . . . 3.0 0.0 3.0 1 2
64 1 . . . . . 2.0 0.0 2.0 1 2
65 1 . . . . . 3.0 0.0 3.0 1 2
66 1 . . . . . 2.0 0.0 2.0 1 2
67 1 . . . . . 3.0 0.0 3.0 1 2
68 1 . . . . . 2.0 0.0 2.0 1 2
69 1 . . . . . 3.0 0.0 3.0 1 2
70 1 . . . . . 2.0 0.0 2.0 1 2
71 1 . . . . . 3.0 0.0 3.0 1 2
72 1 . . . . . 2.0 0.0 2.0 1 2
73 1 . . . . . 3.0 0.0 3.0 1 2
74 1 . . . . . 2.0 0.0 2.0 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 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 GLN N -43.0 -28.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
2 . 1 1 8 PRO C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -70.0 -61.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 GLN N -42.0 -22.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
4 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 GLN N -85.0 115.00001 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 GLN C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -68.0 -60.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ILE N -46.0 -33.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ILE N -85.0 115.00001 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
8 . 1 1 10 GLN C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -69.0 -61.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ARG N -47.0 -35.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ARG N -85.0 5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ILE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -64.0 -58.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ASP N -46.0 -37.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 ARG C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -69.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ARG N -49.0 -33.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ARG N -85.0 25.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -72.0 -60.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -44.999996 -33.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -85.0 115.00001 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -68.0 -60.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -50.0 -42.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -71.0 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLN N -47.0 -29.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -77.0 -59.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -38.0 -11.999999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -85.0 105.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -109.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N -26.0 9.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N -85.0 105.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -145.0 -118.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASP N 147.0 166.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 ILE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -107.0 -60.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 PRO N 97.0 162.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 GLN N -26.999998 -14.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
34 . 1 1 21 PRO C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -109.0 -83.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
35 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 SER N 5.9999995 22.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
36 . 1 1 22 GLN C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 49.0 65.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
37 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASN N 20.0 43.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
38 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASN N -85.0 115.00001 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 SER C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -110.7 -73.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ILE N 131.4 157.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 ASN C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -129.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ARG N 86.0 170.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ARG N -85.0 165.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 25 ILE C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -110.0 -79.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
45 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ASN N -42.0 2.9999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
46 . 1 1 26 ARG C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -135.0 -79.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 MET N 83.0 139.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 MET N -85.0 205.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 ASN C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -63.0 -47.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 VAL N -52.0 -23.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 VAL N -85.0 205.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
52 . 1 1 28 MET C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -65.0 -55.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
53 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ALA N -50.0 -37.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ALA N -85.0 44.999996 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 VAL C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -70.0 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N -44.999996 -32.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N -85.0 105.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
58 . 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -64.0 -56.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
59 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N -50.0 -40.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
60 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LEU N -85.0 5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 VAL C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -65.0 -56.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -46.0 -33.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -85.0 35.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
64 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -68.0 -59.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
65 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N -47.0 -34.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
66 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -77.0 -57.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
67 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ILE N -50.0 -30.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
68 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ILE N -85.0 15.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
69 . 1 1 34 VAL C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -70.0 -56.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
70 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 SER N -50.0 -35.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
71 . 1 1 35 ILE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -66.99999 -59.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
72 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N -46.0 -35.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
73 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N -85.0 105.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
74 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -66.99999 -59.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
75 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N -47.999996 -37.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
76 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N -85.0 205.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
77 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -74.0 -53.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
78 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLU N -52.0 -26.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
79 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLU N -85.0 205.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
80 . 1 1 38 LEU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -76.0 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
81 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LYS N -41.0 -21.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
82 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LYS N -85.0 125.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
83 . 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -97.0 -74.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
84 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TYR N -19.0 0.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
85 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TYR N -85.0 105.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
86 . 1 1 40 LYS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -137.0 -94.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
87 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 PRO N 76.0 130.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
88 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ILE N 132.0 154.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
89 . 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -107.99999 -73.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
90 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N 160.0 172.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
91 . 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -72.0 -56.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
92 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLU N -44.0 -26.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
93 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLU N -85.0 195.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
94 . 1 1 45 LYS C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -66.99999 -58.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
95 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -47.0 -35.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
96 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -85.0 5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
97 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -69.0 -59.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
98 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -47.999996 -35.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
99 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -85.0 105.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
100 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -74.0 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
101 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -44.0 -29.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
102 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -85.0 15.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
103 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -70.0 -59.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
104 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -46.0 -37.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
105 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -85.0 195.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
106 . 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -80.0 -59.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
107 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 THR N -53.0 -15.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
108 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 THR N -85.0 5.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
109 . 1 1 50 GLU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -112.0 -81.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
110 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ARG N -19.0 8.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
111 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ARG N -85.0 115.00001 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
112 . 1 1 51 THR C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 52.0 66.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
113 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LEU N 26.999998 40.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
114 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LEU N -85.0 125.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
115 . 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -86.0 -47.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
116 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N -58.0 -5.9999995 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
117 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N -85.0 145.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
118 . 1 1 53 LEU C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -72.0 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
119 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 LYS N -44.0 -34.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
120 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 LYS N -115.00001 115.00001 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
121 . 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -66.99999 -59.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
122 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N -46.0 -35.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
123 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N -85.0 105.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
124 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -66.99999 -57.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
125 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N -50.999996 -35.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
126 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N -85.0 25.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
127 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -72.0 -60.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
128 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N -44.0 -14.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
129 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N -85.0 25.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
130 . 1 1 57 ILE C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -70.0 -56.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
131 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ASP N -49.0 -30.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
132 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ASP N -85.0 25.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
133 . 1 1 58 ASN C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -70.0 -59.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
134 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N -42.0 -37.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
135 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N -85.0 15.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
136 . 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -81.0 -60.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
137 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ARG N -44.999996 -26.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
138 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ARG N -85.0 95.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
139 . 1 1 60 VAL C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -69.0 -57.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
140 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LYS N -47.999996 -28.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
141 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LYS N -85.0 195.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
142 . 1 1 61 ARG C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -87.0 -60.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
143 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LYS N -34.0 -15.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
144 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LYS N -85.0 195.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
145 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -105.0 -81.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
146 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N -18.0 14.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
147 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 THR N -85.0 35.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
148 . 1 1 63 LYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -126.0 -65.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
149 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LYS N 127.00001 161.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
150 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LYS N -85.0 195.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
151 . 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -123.99999 -70.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
152 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 GLU N 93.0 135.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
153 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 GLU N -35.0 205.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
154 . 1 1 66 ASN C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -63.0 -53.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
155 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N -40.0 -17.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
156 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N -85.0 135.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
157 . 1 1 67 GLU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -69.0 -53.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
158 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LEU N -47.0 -32.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
159 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LEU N -85.0 195.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
160 . 1 1 68 GLU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -69.0 -60.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
161 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N -47.0 -37.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
162 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N -85.0 15.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
163 . 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -64.0 -57.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
164 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -44.999996 -35.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
165 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -85.0 95.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
166 . 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -66.99999 -59.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
167 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N -44.0 -38.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
168 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N -85.0 205.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
169 . 1 1 71 LYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -71.0 -60.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
170 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ALA N -47.0 -37.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
171 . 1 1 72 ARG C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -71.0 -61.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
172 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LYS N -44.0 -34.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
173 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LYS N -85.0 105.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
174 . 1 1 73 ALA C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -63.0 -56.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
175 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -49.0 -40.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
176 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -85.0 15.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
177 . 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -64.0 -57.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
178 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N -47.0 -37.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
179 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N -85.0 115.00001 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
180 . 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -68.0 -59.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
181 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N -46.0 -37.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
182 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N -85.0 135.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
183 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -64.0 -57.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
184 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ARG N -43.0 -33.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
185 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ARG N -85.0 145.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
186 . 1 1 77 LEU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -66.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
187 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 SER N -49.0 -29.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
188 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 SER N -85.0 105.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
189 . 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -68.0 -57.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
190 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 TRP N -46.0 -23.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
191 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 TRP N -85.0 125.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
192 . 1 1 79 SER C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -94.0 -55.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
193 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 GLN N -55.0 0.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
194 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 GLN N -85.0 195.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
195 . 1 1 80 TRP C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -76.0 -56.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
196 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LYS N -47.0 -21.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
197 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LYS N -85.0 195.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
198 . 1 1 81 GLN C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -82.0 -61.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
199 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LEU N -35.0 -2.9999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
200 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LEU N -85.0 205.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
201 . 1 1 82 LYS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -87.0 -58.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
202 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -39.0 -11.999999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
203 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -85.0 115.00001 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
204 . 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -104.0 -77.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
205 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 GLU N -21.0 11.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
206 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 GLU N -85.0 115.00001 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
207 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -85.0 195.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
208 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ALA N -85.0 195.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
209 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ALA N -85.0 205.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
210 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 SER N -85.0 205.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
211 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -225.0 105.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
212 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -125.0 115.00001 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
213 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -225.0 115.00001 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
214 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -225.0 105.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
215 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 THR N -85.0 195.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
216 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -225.0 105.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
217 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N -85.0 205.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
218 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -225.0 115.00001 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
219 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -225.0 105.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
220 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -225.0 105.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
221 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 HIS N -85.0 205.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
222 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 GLN N -85.0 195.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
223 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 HIS N -85.0 195.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
224 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 GLU N -85.0 195.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
225 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ALA N -35.0 195.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.401 -1.656 1.366 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.537 -0.762 0.460 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.355 0.461 0.021 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.075 3.509 0.132 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.613 1.401 -0.919 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -0.482 0.276 1.968 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -1.241 -1.154 1.492 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.319 0.210 0.498 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.251 -1.328 -0.414 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.642 1.021 0.900 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.249 0.119 -0.482 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 2.599 2.774 0.726 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.181 3.821 0.651 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 2.715 4.363 -0.028 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.307 0.847 -1.793 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.263 1.785 -0.413 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -0.711 -0.326 1.152 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.234 -1.656 2.585 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 1.628 2.795 -1.451 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 2.488 -4.406 2.257 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 3.241 -3.303 1.488 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 4.153 -2.516 2.471 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 5.140 -3.445 3.173 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 2.403 -2.356 -0.223 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 3.879 -3.776 0.753 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 3.529 -2.045 3.219 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 5.827 -1.698 1.782 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 5.794 -2.863 3.807 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 5.729 -3.970 2.436 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 4.597 -4.160 3.775 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 2.325 -2.408 0.756 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 1.929 -4.164 3.329 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 4.880 -1.495 1.762 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 ALA C C 2.576 -7.370 3.486 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C 1.780 -6.757 2.319 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C 1.489 -7.817 1.261 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H 2.961 -5.760 0.857 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H 0.833 -6.395 2.697 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 2.420 -8.223 0.890 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 0.940 -7.371 0.443 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 0.899 -8.612 1.697 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N 2.484 -5.621 1.704 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O 2.000 -7.953 4.411 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ALA C C 5.831 -6.722 4.912 1.00 . A A . 4 ALA C 1 1
1 45 1 1 4 ALA CA C 4.775 -7.761 4.494 1.00 . A A . 4 ALA CA 1 1
1 46 1 1 4 ALA CB C 5.450 -9.049 4.037 1.00 . A A . 4 ALA CB 1 1
1 47 1 1 4 ALA H H 4.308 -6.815 2.650 1.00 . A A . 4 ALA H 1 1
1 48 1 1 4 ALA HA H 4.159 -7.997 5.353 1.00 . A A . 4 ALA HA 1 1
1 49 1 1 4 ALA HB1 H 6.078 -8.844 3.181 1.00 . A A . 4 ALA HB1 1 1
1 50 1 1 4 ALA HB2 H 4.698 -9.774 3.765 1.00 . A A . 4 ALA HB2 1 1
1 51 1 1 4 ALA HB3 H 6.056 -9.445 4.840 1.00 . A A . 4 ALA HB3 1 1
1 52 1 1 4 ALA N N 3.902 -7.247 3.432 1.00 . A A . 4 ALA N 1 1
1 53 1 1 4 ALA O O 6.793 -6.474 4.184 1.00 . A A . 4 ALA O 1 1
1 54 1 1 5 PRO C C 7.857 -5.818 7.273 1.00 . A A . 5 PRO C 1 1
1 55 1 1 5 PRO CA C 6.640 -5.126 6.623 1.00 . A A . 5 PRO CA 1 1
1 56 1 1 5 PRO CB C 5.827 -4.357 7.667 1.00 . A A . 5 PRO CB 1 1
1 57 1 1 5 PRO CD C 4.461 -6.191 6.954 1.00 . A A . 5 PRO CD 1 1
1 58 1 1 5 PRO CG C 4.817 -5.344 8.151 1.00 . A A . 5 PRO CG 1 1
1 59 1 1 5 PRO HA H 6.986 -4.444 5.858 1.00 . A A . 5 PRO HA 1 1
1 60 1 1 5 PRO HB2 H 6.473 -4.024 8.467 1.00 . A A . 5 PRO HB2 1 1
1 61 1 1 5 PRO HB3 H 5.352 -3.504 7.203 1.00 . A A . 5 PRO HB3 1 1
1 62 1 1 5 PRO HD2 H 4.296 -7.218 7.252 1.00 . A A . 5 PRO HD2 1 1
1 63 1 1 5 PRO HD3 H 3.587 -5.797 6.457 1.00 . A A . 5 PRO HD3 1 1
1 64 1 1 5 PRO HG2 H 5.244 -5.957 8.933 1.00 . A A . 5 PRO HG2 1 1
1 65 1 1 5 PRO HG3 H 3.942 -4.826 8.518 1.00 . A A . 5 PRO HG3 1 1
1 66 1 1 5 PRO N N 5.652 -6.079 6.084 1.00 . A A . 5 PRO N 1 1
1 67 1 1 5 PRO O O 8.970 -5.298 7.230 1.00 . A A . 5 PRO O 1 1
1 68 1 1 6 ALA C C 9.355 -7.104 9.720 1.00 . A A . 6 ALA C 1 1
1 69 1 1 6 ALA CA C 8.692 -7.790 8.505 1.00 . A A . 6 ALA CA 1 1
1 70 1 1 6 ALA CB C 9.746 -8.181 7.468 1.00 . A A . 6 ALA CB 1 1
1 71 1 1 6 ALA H H 6.709 -7.319 7.917 1.00 . A A . 6 ALA H 1 1
1 72 1 1 6 ALA HA H 8.228 -8.705 8.851 1.00 . A A . 6 ALA HA 1 1
1 73 1 1 6 ALA HB1 H 10.278 -7.298 7.143 1.00 . A A . 6 ALA HB1 1 1
1 74 1 1 6 ALA HB2 H 9.265 -8.642 6.618 1.00 . A A . 6 ALA HB2 1 1
1 75 1 1 6 ALA HB3 H 10.445 -8.881 7.906 1.00 . A A . 6 ALA HB3 1 1
1 76 1 1 6 ALA N N 7.626 -6.983 7.885 1.00 . A A . 6 ALA N 1 1
1 77 1 1 6 ALA O O 9.076 -7.457 10.866 1.00 . A A . 6 ALA O 1 1
1 78 1 1 7 SER C C 10.274 -4.351 11.237 1.00 . A A . 7 SER C 1 1
1 79 1 1 7 SER CA C 11.030 -5.503 10.540 1.00 . A A . 7 SER CA 1 1
1 80 1 1 7 SER CB C 12.372 -5.003 9.982 1.00 . A A . 7 SER CB 1 1
1 81 1 1 7 SER H H 10.331 -5.809 8.545 1.00 . A A . 7 SER H 1 1
1 82 1 1 7 SER HA H 11.234 -6.269 11.277 1.00 . A A . 7 SER HA 1 1
1 83 1 1 7 SER HB2 H 12.808 -5.769 9.356 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 7 SER HB3 H 12.207 -4.112 9.394 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 7 SER HG H 13.667 -3.831 10.880 1.00 . A A . 7 SER HG 1 1
1 86 1 1 7 SER N N 10.227 -6.125 9.467 1.00 . A A . 7 SER N 1 1
1 87 1 1 7 SER O O 9.772 -3.433 10.577 1.00 . A A . 7 SER O 1 1
1 88 1 1 7 SER OG O 13.281 -4.700 11.030 1.00 . A A . 7 SER OG 1 1
1 89 1 1 8 PRO C C 9.565 -1.949 13.121 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C 9.378 -3.455 13.404 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C 9.802 -3.779 14.843 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C 10.951 -5.333 13.450 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C 10.265 -5.193 14.781 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H 8.332 -3.696 13.289 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H 10.599 -3.115 15.149 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H 8.957 -3.668 15.509 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H 11.994 -5.057 13.529 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H 10.854 -6.343 13.077 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H 10.959 -5.391 15.587 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H 9.419 -5.864 14.841 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N 10.214 -4.378 12.591 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O 8.620 -1.171 13.272 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 GLN C C 10.133 0.486 11.402 1.00 . A A . 9 GLN C 1 1
1 104 1 1 9 GLN CA C 11.041 -0.098 12.490 1.00 . A A . 9 GLN CA 1 1
1 105 1 1 9 GLN CB C 12.515 0.131 12.109 1.00 . A A . 9 GLN CB 1 1
1 106 1 1 9 GLN CD C 13.743 -1.803 13.192 1.00 . A A . 9 GLN CD 1 1
1 107 1 1 9 GLN CG C 13.502 -0.307 13.185 1.00 . A A . 9 GLN CG 1 1
1 108 1 1 9 GLN H H 11.473 -2.191 12.560 1.00 . A A . 9 GLN H 1 1
1 109 1 1 9 GLN HA H 10.840 0.420 13.418 1.00 . A A . 9 GLN HA 1 1
1 110 1 1 9 GLN HB2 H 12.733 -0.421 11.205 1.00 . A A . 9 GLN HB2 1 1
1 111 1 1 9 GLN HB3 H 12.668 1.185 11.920 1.00 . A A . 9 GLN HB3 1 1
1 112 1 1 9 GLN HE21 H 13.880 -1.807 15.162 1.00 . A A . 9 GLN HE21 1 1
1 113 1 1 9 GLN HE22 H 14.103 -3.334 14.386 1.00 . A A . 9 GLN HE22 1 1
1 114 1 1 9 GLN HG2 H 14.445 0.190 13.014 1.00 . A A . 9 GLN HG2 1 1
1 115 1 1 9 GLN HG3 H 13.114 -0.016 14.148 1.00 . A A . 9 GLN HG3 1 1
1 116 1 1 9 GLN N N 10.764 -1.531 12.713 1.00 . A A . 9 GLN N 1 1
1 117 1 1 9 GLN NE2 N 13.922 -2.372 14.364 1.00 . A A . 9 GLN NE2 1 1
1 118 1 1 9 GLN O O 9.662 1.622 11.499 1.00 . A A . 9 GLN O 1 1
1 119 1 1 9 GLN OE1 O 13.731 -2.447 12.150 1.00 . A A . 9 GLN OE1 1 1
1 120 1 1 10 GLN C C 7.560 0.241 9.681 1.00 . A A . 10 GLN C 1 1
1 121 1 1 10 GLN CA C 9.035 0.093 9.258 1.00 . A A . 10 GLN CA 1 1
1 122 1 1 10 GLN CB C 9.203 -0.922 8.124 1.00 . A A . 10 GLN CB 1 1
1 123 1 1 10 GLN CD C 11.016 -2.245 6.901 1.00 . A A . 10 GLN CD 1 1
1 124 1 1 10 GLN CG C 10.622 -0.924 7.539 1.00 . A A . 10 GLN CG 1 1
1 125 1 1 10 GLN H H 10.278 -1.208 10.375 1.00 . A A . 10 GLN H 1 1
1 126 1 1 10 GLN HA H 9.387 1.055 8.915 1.00 . A A . 10 GLN HA 1 1
1 127 1 1 10 GLN HB2 H 8.983 -1.911 8.502 1.00 . A A . 10 GLN HB2 1 1
1 128 1 1 10 GLN HB3 H 8.508 -0.683 7.331 1.00 . A A . 10 GLN HB3 1 1
1 129 1 1 10 GLN HE21 H 10.039 -3.252 8.294 1.00 . A A . 10 GLN HE21 1 1
1 130 1 1 10 GLN HE22 H 10.801 -4.200 7.066 1.00 . A A . 10 GLN HE22 1 1
1 131 1 1 10 GLN HG2 H 10.688 -0.150 6.789 1.00 . A A . 10 GLN HG2 1 1
1 132 1 1 10 GLN HG3 H 11.324 -0.706 8.333 1.00 . A A . 10 GLN HG3 1 1
1 133 1 1 10 GLN N N 9.882 -0.311 10.379 1.00 . A A . 10 GLN N 1 1
1 134 1 1 10 GLN NE2 N 10.580 -3.340 7.483 1.00 . A A . 10 GLN NE2 1 1
1 135 1 1 10 GLN O O 6.832 1.080 9.148 1.00 . A A . 10 GLN O 1 1
1 136 1 1 10 GLN OE1 O 11.756 -2.284 5.925 1.00 . A A . 10 GLN OE1 1 1
1 137 1 1 11 ILE C C 5.546 0.924 11.846 1.00 . A A . 11 ILE C 1 1
1 138 1 1 11 ILE CA C 5.767 -0.455 11.200 1.00 . A A . 11 ILE CA 1 1
1 139 1 1 11 ILE CB C 5.468 -1.572 12.247 1.00 . A A . 11 ILE CB 1 1
1 140 1 1 11 ILE CD1 C 6.623 -3.493 10.987 1.00 . A A . 11 ILE CD1 1 1
1 141 1 1 11 ILE CG1 C 5.335 -2.953 11.570 1.00 . A A . 11 ILE CG1 1 1
1 142 1 1 11 ILE CG2 C 4.203 -1.249 13.045 1.00 . A A . 11 ILE CG2 1 1
1 143 1 1 11 ILE H H 7.736 -1.239 11.018 1.00 . A A . 11 ILE H 1 1
1 144 1 1 11 ILE HA H 5.072 -0.567 10.378 1.00 . A A . 11 ILE HA 1 1
1 145 1 1 11 ILE HB H 6.296 -1.603 12.943 1.00 . A A . 11 ILE HB 1 1
1 146 1 1 11 ILE HD11 H 7.353 -3.612 11.772 1.00 . A A . 11 ILE HD11 1 1
1 147 1 1 11 ILE HD12 H 7.000 -2.803 10.246 1.00 . A A . 11 ILE HD12 1 1
1 148 1 1 11 ILE HD13 H 6.434 -4.449 10.524 1.00 . A A . 11 ILE HD13 1 1
1 149 1 1 11 ILE HG12 H 4.984 -3.669 12.298 1.00 . A A . 11 ILE HG12 1 1
1 150 1 1 11 ILE HG13 H 4.613 -2.884 10.769 1.00 . A A . 11 ILE HG13 1 1
1 151 1 1 11 ILE HG21 H 3.373 -1.115 12.368 1.00 . A A . 11 ILE HG21 1 1
1 152 1 1 11 ILE HG22 H 4.355 -0.342 13.612 1.00 . A A . 11 ILE HG22 1 1
1 153 1 1 11 ILE HG23 H 3.986 -2.063 13.723 1.00 . A A . 11 ILE HG23 1 1
1 154 1 1 11 ILE N N 7.128 -0.565 10.654 1.00 . A A . 11 ILE N 1 1
1 155 1 1 11 ILE O O 4.485 1.535 11.684 1.00 . A A . 11 ILE O 1 1
1 156 1 1 12 ARG C C 6.193 3.849 12.198 1.00 . A A . 12 ARG C 1 1
1 157 1 1 12 ARG CA C 6.480 2.734 13.217 1.00 . A A . 12 ARG CA 1 1
1 158 1 1 12 ARG CB C 7.783 3.040 13.975 1.00 . A A . 12 ARG CB 1 1
1 159 1 1 12 ARG CD C 9.059 4.658 15.458 1.00 . A A . 12 ARG CD 1 1
1 160 1 1 12 ARG CG C 7.808 4.427 14.614 1.00 . A A . 12 ARG CG 1 1
1 161 1 1 12 ARG CZ C 11.496 4.647 15.196 1.00 . A A . 12 ARG CZ 1 1
1 162 1 1 12 ARG H H 7.379 0.886 12.662 1.00 . A A . 12 ARG H 1 1
1 163 1 1 12 ARG HA H 5.665 2.698 13.927 1.00 . A A . 12 ARG HA 1 1
1 164 1 1 12 ARG HB2 H 7.910 2.304 14.757 1.00 . A A . 12 ARG HB2 1 1
1 165 1 1 12 ARG HB3 H 8.615 2.966 13.287 1.00 . A A . 12 ARG HB3 1 1
1 166 1 1 12 ARG HD2 H 9.004 5.648 15.888 1.00 . A A . 12 ARG HD2 1 1
1 167 1 1 12 ARG HD3 H 9.078 3.925 16.253 1.00 . A A . 12 ARG HD3 1 1
1 168 1 1 12 ARG HE H 10.219 4.403 13.714 1.00 . A A . 12 ARG HE 1 1
1 169 1 1 12 ARG HG2 H 7.775 5.172 13.833 1.00 . A A . 12 ARG HG2 1 1
1 170 1 1 12 ARG HG3 H 6.935 4.533 15.245 1.00 . A A . 12 ARG HG3 1 1
1 171 1 1 12 ARG HH11 H 10.849 4.875 17.061 1.00 . A A . 12 ARG HH11 1 1
1 172 1 1 12 ARG HH12 H 12.564 4.895 16.859 1.00 . A A . 12 ARG HH12 1 1
1 173 1 1 12 ARG HH21 H 12.434 4.390 13.456 1.00 . A A . 12 ARG HH21 1 1
1 174 1 1 12 ARG HH22 H 13.455 4.621 14.831 1.00 . A A . 12 ARG HH22 1 1
1 175 1 1 12 ARG N N 6.560 1.419 12.565 1.00 . A A . 12 ARG N 1 1
1 176 1 1 12 ARG NE N 10.297 4.549 14.678 1.00 . A A . 12 ARG NE 1 1
1 177 1 1 12 ARG NH1 N 11.648 4.818 16.471 1.00 . A A . 12 ARG NH1 1 1
1 178 1 1 12 ARG NH2 N 12.541 4.543 14.437 1.00 . A A . 12 ARG NH2 1 1
1 179 1 1 12 ARG O O 5.314 4.686 12.410 1.00 . A A . 12 ARG O 1 1
1 180 1 1 13 ASP C C 5.278 4.826 9.512 1.00 . A A . 13 ASP C 1 1
1 181 1 1 13 ASP CA C 6.729 4.832 10.022 1.00 . A A . 13 ASP CA 1 1
1 182 1 1 13 ASP CB C 7.697 4.558 8.865 1.00 . A A . 13 ASP CB 1 1
1 183 1 1 13 ASP CG C 7.590 5.597 7.759 1.00 . A A . 13 ASP CG 1 1
1 184 1 1 13 ASP H H 7.597 3.138 10.966 1.00 . A A . 13 ASP H 1 1
1 185 1 1 13 ASP HA H 6.948 5.804 10.440 1.00 . A A . 13 ASP HA 1 1
1 186 1 1 13 ASP HB2 H 8.711 4.564 9.242 1.00 . A A . 13 ASP HB2 1 1
1 187 1 1 13 ASP HB3 H 7.483 3.583 8.446 1.00 . A A . 13 ASP HB3 1 1
1 188 1 1 13 ASP N N 6.919 3.836 11.083 1.00 . A A . 13 ASP N 1 1
1 189 1 1 13 ASP O O 4.678 5.883 9.279 1.00 . A A . 13 ASP O 1 1
1 190 1 1 13 ASP OD1 O 6.919 5.324 6.737 1.00 . A A . 13 ASP OD1 1 1
1 191 1 1 13 ASP OD2 O 8.168 6.696 7.916 1.00 . A A . 13 ASP OD2 1 1
1 192 1 1 14 ARG C C 2.322 3.959 9.936 1.00 . A A . 14 ARG C 1 1
1 193 1 1 14 ARG CA C 3.338 3.469 8.890 1.00 . A A . 14 ARG CA 1 1
1 194 1 1 14 ARG CB C 3.052 2.005 8.529 1.00 . A A . 14 ARG CB 1 1
1 195 1 1 14 ARG CD C 3.449 0.326 6.683 1.00 . A A . 14 ARG CD 1 1
1 196 1 1 14 ARG CG C 4.080 1.386 7.579 1.00 . A A . 14 ARG CG 1 1
1 197 1 1 14 ARG CZ C 1.494 0.294 5.199 1.00 . A A . 14 ARG CZ 1 1
1 198 1 1 14 ARG H H 5.243 2.826 9.574 1.00 . A A . 14 ARG H 1 1
1 199 1 1 14 ARG HA H 3.229 4.073 7.997 1.00 . A A . 14 ARG HA 1 1
1 200 1 1 14 ARG HB2 H 3.034 1.419 9.437 1.00 . A A . 14 ARG HB2 1 1
1 201 1 1 14 ARG HB3 H 2.078 1.950 8.059 1.00 . A A . 14 ARG HB3 1 1
1 202 1 1 14 ARG HD2 H 4.227 -0.154 6.106 1.00 . A A . 14 ARG HD2 1 1
1 203 1 1 14 ARG HD3 H 2.949 -0.407 7.300 1.00 . A A . 14 ARG HD3 1 1
1 204 1 1 14 ARG HE H 2.585 1.880 5.574 1.00 . A A . 14 ARG HE 1 1
1 205 1 1 14 ARG HG2 H 4.500 2.163 6.956 1.00 . A A . 14 ARG HG2 1 1
1 206 1 1 14 ARG HG3 H 4.866 0.929 8.164 1.00 . A A . 14 ARG HG3 1 1
1 207 1 1 14 ARG HH11 H 1.897 -1.477 6.008 1.00 . A A . 14 ARG HH11 1 1
1 208 1 1 14 ARG HH12 H 0.541 -1.432 4.941 1.00 . A A . 14 ARG HH12 1 1
1 209 1 1 14 ARG HH21 H 0.849 1.916 4.250 1.00 . A A . 14 ARG HH21 1 1
1 210 1 1 14 ARG HH22 H -0.065 0.469 3.983 1.00 . A A . 14 ARG HH22 1 1
1 211 1 1 14 ARG N N 4.715 3.626 9.363 1.00 . A A . 14 ARG N 1 1
1 212 1 1 14 ARG NE N 2.481 0.926 5.770 1.00 . A A . 14 ARG NE 1 1
1 213 1 1 14 ARG NH1 N 1.295 -0.970 5.404 1.00 . A A . 14 ARG NH1 1 1
1 214 1 1 14 ARG NH2 N 0.701 0.941 4.415 1.00 . A A . 14 ARG NH2 1 1
1 215 1 1 14 ARG O O 1.253 4.456 9.589 1.00 . A A . 14 ARG O 1 1
1 216 1 1 15 LEU C C 1.693 5.827 12.278 1.00 . A A . 15 LEU C 1 1
1 217 1 1 15 LEU CA C 1.795 4.290 12.297 1.00 . A A . 15 LEU CA 1 1
1 218 1 1 15 LEU CB C 2.342 3.819 13.655 1.00 . A A . 15 LEU CB 1 1
1 219 1 1 15 LEU CD1 C 0.127 3.562 14.847 1.00 . A A . 15 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C 2.241 3.886 16.176 1.00 . A A . 15 LEU CD2 1 1
1 221 1 1 15 LEU CG C 1.504 4.224 14.881 1.00 . A A . 15 LEU CG 1 1
1 222 1 1 15 LEU H H 3.496 3.346 11.435 1.00 . A A . 15 LEU H 1 1
1 223 1 1 15 LEU HA H 0.808 3.871 12.152 1.00 . A A . 15 LEU HA 1 1
1 224 1 1 15 LEU HB2 H 2.418 2.740 13.636 1.00 . A A . 15 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H 3.336 4.227 13.777 1.00 . A A . 15 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H -0.397 3.868 13.952 1.00 . A A . 15 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H -0.441 3.864 15.715 1.00 . A A . 15 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H 0.241 2.487 14.848 1.00 . A A . 15 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H 1.638 4.186 17.022 1.00 . A A . 15 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H 3.184 4.414 16.203 1.00 . A A . 15 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H 2.424 2.821 16.223 1.00 . A A . 15 LEU HD23 1 1
1 232 1 1 15 LEU HG H 1.351 5.294 14.859 1.00 . A A . 15 LEU HG 1 1
1 233 1 1 15 LEU N N 2.656 3.804 11.212 1.00 . A A . 15 LEU N 1 1
1 234 1 1 15 LEU O O 0.599 6.394 12.298 1.00 . A A . 15 LEU O 1 1
1 235 1 1 16 LEU C C 2.223 8.640 11.068 1.00 . A A . 16 LEU C 1 1
1 236 1 1 16 LEU CA C 2.912 7.957 12.266 1.00 . A A . 16 LEU CA 1 1
1 237 1 1 16 LEU CB C 4.373 8.429 12.384 1.00 . A A . 16 LEU CB 1 1
1 238 1 1 16 LEU CD1 C 4.179 9.371 14.720 1.00 . A A . 16 LEU CD1 1 1
1 239 1 1 16 LEU CD2 C 4.977 7.008 14.397 1.00 . A A . 16 LEU CD2 1 1
1 240 1 1 16 LEU CG C 4.959 8.421 13.811 1.00 . A A . 16 LEU CG 1 1
1 241 1 1 16 LEU H H 3.677 5.978 12.120 1.00 . A A . 16 LEU H 1 1
1 242 1 1 16 LEU HA H 2.388 8.260 13.163 1.00 . A A . 16 LEU HA 1 1
1 243 1 1 16 LEU HB2 H 4.985 7.790 11.763 1.00 . A A . 16 LEU HB2 1 1
1 244 1 1 16 LEU HB3 H 4.439 9.439 12.000 1.00 . A A . 16 LEU HB3 1 1
1 245 1 1 16 LEU HD11 H 4.617 9.369 15.708 1.00 . A A . 16 LEU HD11 1 1
1 246 1 1 16 LEU HD12 H 3.150 9.047 14.783 1.00 . A A . 16 LEU HD12 1 1
1 247 1 1 16 LEU HD13 H 4.215 10.372 14.314 1.00 . A A . 16 LEU HD13 1 1
1 248 1 1 16 LEU HD21 H 3.969 6.621 14.443 1.00 . A A . 16 LEU HD21 1 1
1 249 1 1 16 LEU HD22 H 5.396 7.035 15.391 1.00 . A A . 16 LEU HD22 1 1
1 250 1 1 16 LEU HD23 H 5.581 6.365 13.772 1.00 . A A . 16 LEU HD23 1 1
1 251 1 1 16 LEU HG H 5.981 8.775 13.771 1.00 . A A . 16 LEU HG 1 1
1 252 1 1 16 LEU N N 2.844 6.489 12.210 1.00 . A A . 16 LEU N 1 1
1 253 1 1 16 LEU O O 1.782 9.782 11.179 1.00 . A A . 16 LEU O 1 1
1 254 1 1 17 GLN C C -0.064 8.435 8.885 1.00 . A A . 17 GLN C 1 1
1 255 1 1 17 GLN CA C 1.467 8.554 8.747 1.00 . A A . 17 GLN CA 1 1
1 256 1 1 17 GLN CB C 1.963 7.903 7.437 1.00 . A A . 17 GLN CB 1 1
1 257 1 1 17 GLN CD C 0.320 6.045 6.802 1.00 . A A . 17 GLN CD 1 1
1 258 1 1 17 GLN CG C 1.709 6.398 7.321 1.00 . A A . 17 GLN CG 1 1
1 259 1 1 17 GLN H H 2.587 7.094 9.839 1.00 . A A . 17 GLN H 1 1
1 260 1 1 17 GLN HA H 1.715 9.608 8.720 1.00 . A A . 17 GLN HA 1 1
1 261 1 1 17 GLN HB2 H 1.477 8.391 6.605 1.00 . A A . 17 GLN HB2 1 1
1 262 1 1 17 GLN HB3 H 3.028 8.070 7.358 1.00 . A A . 17 GLN HB3 1 1
1 263 1 1 17 GLN HE21 H 0.285 4.405 7.909 1.00 . A A . 17 GLN HE21 1 1
1 264 1 1 17 GLN HE22 H -1.115 4.697 6.942 1.00 . A A . 17 GLN HE22 1 1
1 265 1 1 17 GLN HG2 H 2.436 5.977 6.642 1.00 . A A . 17 GLN HG2 1 1
1 266 1 1 17 GLN HG3 H 1.838 5.951 8.297 1.00 . A A . 17 GLN HG3 1 1
1 267 1 1 17 GLN N N 2.159 7.975 9.914 1.00 . A A . 17 GLN N 1 1
1 268 1 1 17 GLN NE2 N -0.226 4.939 7.265 1.00 . A A . 17 GLN NE2 1 1
1 269 1 1 17 GLN O O -0.818 9.110 8.183 1.00 . A A . 17 GLN O 1 1
1 270 1 1 17 GLN OE1 O -0.267 6.769 6.004 1.00 . A A . 17 GLN OE1 1 1
1 271 1 1 18 ALA C C -2.489 8.249 11.173 1.00 . A A . 18 ALA C 1 1
1 272 1 1 18 ALA CA C -1.946 7.363 10.039 1.00 . A A . 18 ALA CA 1 1
1 273 1 1 18 ALA CB C -2.198 5.894 10.360 1.00 . A A . 18 ALA CB 1 1
1 274 1 1 18 ALA H H 0.137 7.076 10.340 1.00 . A A . 18 ALA H 1 1
1 275 1 1 18 ALA HA H -2.479 7.599 9.128 1.00 . A A . 18 ALA HA 1 1
1 276 1 1 18 ALA HB1 H -1.770 5.278 9.582 1.00 . A A . 18 ALA HB1 1 1
1 277 1 1 18 ALA HB2 H -3.261 5.712 10.417 1.00 . A A . 18 ALA HB2 1 1
1 278 1 1 18 ALA HB3 H -1.740 5.646 11.308 1.00 . A A . 18 ALA HB3 1 1
1 279 1 1 18 ALA N N -0.513 7.580 9.804 1.00 . A A . 18 ALA N 1 1
1 280 1 1 18 ALA O O -3.680 8.582 11.205 1.00 . A A . 18 ALA O 1 1
1 281 1 1 19 ILE C C -1.072 10.570 13.584 1.00 . A A . 19 ILE C 1 1
1 282 1 1 19 ILE CA C -2.015 9.387 13.297 1.00 . A A . 19 ILE CA 1 1
1 283 1 1 19 ILE CB C -2.045 8.470 14.553 1.00 . A A . 19 ILE CB 1 1
1 284 1 1 19 ILE CD1 C -0.556 7.191 16.205 1.00 . A A . 19 ILE CD1 1 1
1 285 1 1 19 ILE CG1 C -0.622 8.029 14.942 1.00 . A A . 19 ILE CG1 1 1
1 286 1 1 19 ILE CG2 C -2.933 7.252 14.310 1.00 . A A . 19 ILE CG2 1 1
1 287 1 1 19 ILE H H -0.666 8.405 11.976 1.00 . A A . 19 ILE H 1 1
1 288 1 1 19 ILE HA H -3.012 9.770 13.134 1.00 . A A . 19 ILE HA 1 1
1 289 1 1 19 ILE HB H -2.473 9.034 15.370 1.00 . A A . 19 ILE HB 1 1
1 290 1 1 19 ILE HD11 H 0.474 6.954 16.425 1.00 . A A . 19 ILE HD11 1 1
1 291 1 1 19 ILE HD12 H -1.113 6.276 16.061 1.00 . A A . 19 ILE HD12 1 1
1 292 1 1 19 ILE HD13 H -0.983 7.745 17.029 1.00 . A A . 19 ILE HD13 1 1
1 293 1 1 19 ILE HG12 H -0.200 7.444 14.139 1.00 . A A . 19 ILE HG12 1 1
1 294 1 1 19 ILE HG13 H -0.010 8.907 15.098 1.00 . A A . 19 ILE HG13 1 1
1 295 1 1 19 ILE HG21 H -3.941 7.576 14.089 1.00 . A A . 19 ILE HG21 1 1
1 296 1 1 19 ILE HG22 H -2.944 6.629 15.194 1.00 . A A . 19 ILE HG22 1 1
1 297 1 1 19 ILE HG23 H -2.548 6.683 13.474 1.00 . A A . 19 ILE HG23 1 1
1 298 1 1 19 ILE N N -1.611 8.632 12.099 1.00 . A A . 19 ILE N 1 1
1 299 1 1 19 ILE O O 0.012 10.673 13.009 1.00 . A A . 19 ILE O 1 1
1 300 1 1 20 ASP C C 0.316 11.990 16.055 1.00 . A A . 20 ASP C 1 1
1 301 1 1 20 ASP CA C -0.630 12.534 14.973 1.00 . A A . 20 ASP CA 1 1
1 302 1 1 20 ASP CB C -1.459 13.683 15.564 1.00 . A A . 20 ASP CB 1 1
1 303 1 1 20 ASP CG C -2.173 14.494 14.505 1.00 . A A . 20 ASP CG 1 1
1 304 1 1 20 ASP H H -2.431 11.424 14.780 1.00 . A A . 20 ASP H 1 1
1 305 1 1 20 ASP HA H -0.042 12.909 14.146 1.00 . A A . 20 ASP HA 1 1
1 306 1 1 20 ASP HB2 H -2.200 13.274 16.238 1.00 . A A . 20 ASP HB2 1 1
1 307 1 1 20 ASP HB3 H -0.806 14.343 16.120 1.00 . A A . 20 ASP HB3 1 1
1 308 1 1 20 ASP N N -1.503 11.471 14.466 1.00 . A A . 20 ASP N 1 1
1 309 1 1 20 ASP O O -0.049 11.084 16.810 1.00 . A A . 20 ASP O 1 1
1 310 1 1 20 ASP OD1 O -3.286 14.109 14.106 1.00 . A A . 20 ASP OD1 1 1
1 311 1 1 20 ASP OD2 O -1.620 15.529 14.069 1.00 . A A . 20 ASP OD2 1 1
1 312 1 1 21 PRO C C 1.843 12.286 18.637 1.00 . A A . 21 PRO C 1 1
1 313 1 1 21 PRO CA C 2.482 12.185 17.237 1.00 . A A . 21 PRO CA 1 1
1 314 1 1 21 PRO CB C 3.611 13.215 17.072 1.00 . A A . 21 PRO CB 1 1
1 315 1 1 21 PRO CD C 2.127 13.519 15.217 1.00 . A A . 21 PRO CD 1 1
1 316 1 1 21 PRO CG C 3.577 13.581 15.624 1.00 . A A . 21 PRO CG 1 1
1 317 1 1 21 PRO HA H 2.878 11.187 17.100 1.00 . A A . 21 PRO HA 1 1
1 318 1 1 21 PRO HB2 H 3.422 14.073 17.703 1.00 . A A . 21 PRO HB2 1 1
1 319 1 1 21 PRO HB3 H 4.557 12.766 17.344 1.00 . A A . 21 PRO HB3 1 1
1 320 1 1 21 PRO HD2 H 1.661 14.488 15.332 1.00 . A A . 21 PRO HD2 1 1
1 321 1 1 21 PRO HD3 H 2.036 13.175 14.196 1.00 . A A . 21 PRO HD3 1 1
1 322 1 1 21 PRO HG2 H 3.966 14.580 15.487 1.00 . A A . 21 PRO HG2 1 1
1 323 1 1 21 PRO HG3 H 4.159 12.871 15.051 1.00 . A A . 21 PRO HG3 1 1
1 324 1 1 21 PRO N N 1.544 12.539 16.157 1.00 . A A . 21 PRO N 1 1
1 325 1 1 21 PRO O O 2.314 11.668 19.592 1.00 . A A . 21 PRO O 1 1
1 326 1 1 22 GLN C C -1.003 12.050 20.197 1.00 . A A . 22 GLN C 1 1
1 327 1 1 22 GLN CA C 0.019 13.202 20.007 1.00 . A A . 22 GLN CA 1 1
1 328 1 1 22 GLN CB C -0.661 14.590 20.040 1.00 . A A . 22 GLN CB 1 1
1 329 1 1 22 GLN CD C -2.103 14.735 22.162 1.00 . A A . 22 GLN CD 1 1
1 330 1 1 22 GLN CG C -0.835 15.181 21.445 1.00 . A A . 22 GLN CG 1 1
1 331 1 1 22 GLN H H 0.454 13.560 17.958 1.00 . A A . 22 GLN H 1 1
1 332 1 1 22 GLN HA H 0.739 13.150 20.811 1.00 . A A . 22 GLN HA 1 1
1 333 1 1 22 GLN HB2 H -0.057 15.277 19.463 1.00 . A A . 22 GLN HB2 1 1
1 334 1 1 22 GLN HB3 H -1.635 14.516 19.576 1.00 . A A . 22 GLN HB3 1 1
1 335 1 1 22 GLN HE21 H -3.141 14.795 20.477 1.00 . A A . 22 GLN HE21 1 1
1 336 1 1 22 GLN HE22 H -4.014 14.314 21.886 1.00 . A A . 22 GLN HE22 1 1
1 337 1 1 22 GLN HG2 H 0.013 14.890 22.047 1.00 . A A . 22 GLN HG2 1 1
1 338 1 1 22 GLN HG3 H -0.852 16.259 21.361 1.00 . A A . 22 GLN HG3 1 1
1 339 1 1 22 GLN N N 0.757 13.058 18.745 1.00 . A A . 22 GLN N 1 1
1 340 1 1 22 GLN NE2 N -3.194 14.601 21.432 1.00 . A A . 22 GLN NE2 1 1
1 341 1 1 22 GLN O O -1.951 12.160 20.975 1.00 . A A . 22 GLN O 1 1
1 342 1 1 22 GLN OE1 O -2.113 14.556 23.375 1.00 . A A . 22 GLN OE1 1 1
1 343 1 1 23 SER C C -3.049 9.799 19.322 1.00 . A A . 23 SER C 1 1
1 344 1 1 23 SER CA C -1.555 9.690 19.676 1.00 . A A . 23 SER CA 1 1
1 345 1 1 23 SER CB C -1.403 9.202 21.128 1.00 . A A . 23 SER CB 1 1
1 346 1 1 23 SER H H -0.108 10.964 18.775 1.00 . A A . 23 SER H 1 1
1 347 1 1 23 SER HA H -1.114 8.947 19.027 1.00 . A A . 23 SER HA 1 1
1 348 1 1 23 SER HB2 H -1.589 10.023 21.804 1.00 . A A . 23 SER HB2 1 1
1 349 1 1 23 SER HB3 H -2.118 8.413 21.318 1.00 . A A . 23 SER HB3 1 1
1 350 1 1 23 SER HG H -0.119 7.731 21.302 1.00 . A A . 23 SER HG 1 1
1 351 1 1 23 SER N N -0.794 10.943 19.475 1.00 . A A . 23 SER N 1 1
1 352 1 1 23 SER O O -3.868 9.038 19.837 1.00 . A A . 23 SER O 1 1
1 353 1 1 23 SER OG O -0.100 8.699 21.374 1.00 . A A . 23 SER OG 1 1
1 354 1 1 24 ASN C C -4.932 10.443 16.478 1.00 . A A . 24 ASN C 1 1
1 355 1 1 24 ASN CA C -4.799 10.830 17.965 1.00 . A A . 24 ASN CA 1 1
1 356 1 1 24 ASN CB C -5.346 12.236 18.238 1.00 . A A . 24 ASN CB 1 1
1 357 1 1 24 ASN CG C -4.400 13.325 17.784 1.00 . A A . 24 ASN CG 1 1
1 358 1 1 24 ASN H H -2.726 11.327 18.074 1.00 . A A . 24 ASN H 1 1
1 359 1 1 24 ASN HA H -5.384 10.124 18.541 1.00 . A A . 24 ASN HA 1 1
1 360 1 1 24 ASN HB2 H -6.286 12.361 17.719 1.00 . A A . 24 ASN HB2 1 1
1 361 1 1 24 ASN HB3 H -5.516 12.350 19.300 1.00 . A A . 24 ASN HB3 1 1
1 362 1 1 24 ASN HD21 H -3.386 13.180 19.477 1.00 . A A . 24 ASN HD21 1 1
1 363 1 1 24 ASN HD22 H -2.818 14.366 18.349 1.00 . A A . 24 ASN HD22 1 1
1 364 1 1 24 ASN N N -3.407 10.720 18.435 1.00 . A A . 24 ASN N 1 1
1 365 1 1 24 ASN ND2 N -3.436 13.655 18.621 1.00 . A A . 24 ASN ND2 1 1
1 366 1 1 24 ASN O O -4.052 10.729 15.666 1.00 . A A . 24 ASN O 1 1
1 367 1 1 24 ASN OD1 O -4.526 13.859 16.694 1.00 . A A . 24 ASN OD1 1 1
1 368 1 1 25 ILE C C -6.625 10.229 13.725 1.00 . A A . 25 ILE C 1 1
1 369 1 1 25 ILE CA C -6.240 9.197 14.806 1.00 . A A . 25 ILE CA 1 1
1 370 1 1 25 ILE CB C -7.352 8.111 14.852 1.00 . A A . 25 ILE CB 1 1
1 371 1 1 25 ILE CD1 C -5.821 6.253 15.734 1.00 . A A . 25 ILE CD1 1 1
1 372 1 1 25 ILE CG1 C -7.071 7.075 15.957 1.00 . A A . 25 ILE CG1 1 1
1 373 1 1 25 ILE CG2 C -7.496 7.424 13.493 1.00 . A A . 25 ILE CG2 1 1
1 374 1 1 25 ILE H H -6.765 9.720 16.798 1.00 . A A . 25 ILE H 1 1
1 375 1 1 25 ILE HA H -5.316 8.717 14.519 1.00 . A A . 25 ILE HA 1 1
1 376 1 1 25 ILE HB H -8.290 8.605 15.071 1.00 . A A . 25 ILE HB 1 1
1 377 1 1 25 ILE HD11 H -4.963 6.907 15.698 1.00 . A A . 25 ILE HD11 1 1
1 378 1 1 25 ILE HD12 H -5.903 5.715 14.803 1.00 . A A . 25 ILE HD12 1 1
1 379 1 1 25 ILE HD13 H -5.703 5.551 16.546 1.00 . A A . 25 ILE HD13 1 1
1 380 1 1 25 ILE HG12 H -6.958 7.589 16.902 1.00 . A A . 25 ILE HG12 1 1
1 381 1 1 25 ILE HG13 H -7.908 6.395 16.026 1.00 . A A . 25 ILE HG13 1 1
1 382 1 1 25 ILE HG21 H -6.563 6.949 13.226 1.00 . A A . 25 ILE HG21 1 1
1 383 1 1 25 ILE HG22 H -7.752 8.158 12.743 1.00 . A A . 25 ILE HG22 1 1
1 384 1 1 25 ILE HG23 H -8.278 6.677 13.544 1.00 . A A . 25 ILE HG23 1 1
1 385 1 1 25 ILE N N -6.046 9.796 16.137 1.00 . A A . 25 ILE N 1 1
1 386 1 1 25 ILE O O -7.568 11.003 13.900 1.00 . A A . 25 ILE O 1 1
1 387 1 1 26 ARG C C -6.977 10.046 10.387 1.00 . A A . 26 ARG C 1 1
1 388 1 1 26 ARG CA C -6.301 10.977 11.406 1.00 . A A . 26 ARG CA 1 1
1 389 1 1 26 ARG CB C -5.097 11.653 10.727 1.00 . A A . 26 ARG CB 1 1
1 390 1 1 26 ARG CD C -3.459 13.565 10.663 1.00 . A A . 26 ARG CD 1 1
1 391 1 1 26 ARG CG C -4.509 12.830 11.495 1.00 . A A . 26 ARG CG 1 1
1 392 1 1 26 ARG CZ C -2.198 15.660 10.819 1.00 . A A . 26 ARG CZ 1 1
1 393 1 1 26 ARG H H -5.054 9.718 12.586 1.00 . A A . 26 ARG H 1 1
1 394 1 1 26 ARG HA H -7.008 11.738 11.709 1.00 . A A . 26 ARG HA 1 1
1 395 1 1 26 ARG HB2 H -4.315 10.916 10.595 1.00 . A A . 26 ARG HB2 1 1
1 396 1 1 26 ARG HB3 H -5.405 12.008 9.753 1.00 . A A . 26 ARG HB3 1 1
1 397 1 1 26 ARG HD2 H -2.671 12.870 10.405 1.00 . A A . 26 ARG HD2 1 1
1 398 1 1 26 ARG HD3 H -3.928 13.926 9.757 1.00 . A A . 26 ARG HD3 1 1
1 399 1 1 26 ARG HE H -2.990 14.718 12.351 1.00 . A A . 26 ARG HE 1 1
1 400 1 1 26 ARG HG2 H -5.303 13.518 11.748 1.00 . A A . 26 ARG HG2 1 1
1 401 1 1 26 ARG HG3 H -4.045 12.464 12.401 1.00 . A A . 26 ARG HG3 1 1
1 402 1 1 26 ARG HH11 H -2.427 14.985 8.960 1.00 . A A . 26 ARG HH11 1 1
1 403 1 1 26 ARG HH12 H -1.517 16.443 9.124 1.00 . A A . 26 ARG HH12 1 1
1 404 1 1 26 ARG HH21 H -1.816 16.573 12.543 1.00 . A A . 26 ARG HH21 1 1
1 405 1 1 26 ARG HH22 H -1.178 17.341 11.127 1.00 . A A . 26 ARG HH22 1 1
1 406 1 1 26 ARG N N -5.892 10.227 12.604 1.00 . A A . 26 ARG N 1 1
1 407 1 1 26 ARG NE N -2.875 14.694 11.380 1.00 . A A . 26 ARG NE 1 1
1 408 1 1 26 ARG NH1 N -2.033 15.698 9.535 1.00 . A A . 26 ARG NH1 1 1
1 409 1 1 26 ARG NH2 N -1.691 16.596 11.551 1.00 . A A . 26 ARG NH2 1 1
1 410 1 1 26 ARG O O -8.006 10.383 9.802 1.00 . A A . 26 ARG O 1 1
1 411 1 1 27 ASN C C -6.986 6.493 9.753 1.00 . A A . 27 ASN C 1 1
1 412 1 1 27 ASN CA C -6.863 7.912 9.177 1.00 . A A . 27 ASN CA 1 1
1 413 1 1 27 ASN CB C -5.899 7.900 7.981 1.00 . A A . 27 ASN CB 1 1
1 414 1 1 27 ASN CG C -5.869 9.222 7.238 1.00 . A A . 27 ASN CG 1 1
1 415 1 1 27 ASN H H -5.610 8.629 10.737 1.00 . A A . 27 ASN H 1 1
1 416 1 1 27 ASN HA H -7.838 8.235 8.838 1.00 . A A . 27 ASN HA 1 1
1 417 1 1 27 ASN HB2 H -4.901 7.689 8.337 1.00 . A A . 27 ASN HB2 1 1
1 418 1 1 27 ASN HB3 H -6.196 7.125 7.291 1.00 . A A . 27 ASN HB3 1 1
1 419 1 1 27 ASN HD21 H -4.421 9.882 8.408 1.00 . A A . 27 ASN HD21 1 1
1 420 1 1 27 ASN HD22 H -4.963 10.976 7.187 1.00 . A A . 27 ASN HD22 1 1
1 421 1 1 27 ASN N N -6.389 8.866 10.189 1.00 . A A . 27 ASN N 1 1
1 422 1 1 27 ASN ND2 N -4.996 10.114 7.653 1.00 . A A . 27 ASN ND2 1 1
1 423 1 1 27 ASN O O -5.993 5.770 9.863 1.00 . A A . 27 ASN O 1 1
1 424 1 1 27 ASN OD1 O -6.620 9.439 6.294 1.00 . A A . 27 ASN OD1 1 1
1 425 1 1 28 MET C C -8.097 3.676 9.607 1.00 . A A . 28 MET C 1 1
1 426 1 1 28 MET CA C -8.446 4.748 10.650 1.00 . A A . 28 MET CA 1 1
1 427 1 1 28 MET CB C -9.907 4.585 11.094 1.00 . A A . 28 MET CB 1 1
1 428 1 1 28 MET CE C -12.614 2.807 10.576 1.00 . A A . 28 MET CE 1 1
1 429 1 1 28 MET CG C -10.179 3.275 11.830 1.00 . A A . 28 MET CG 1 1
1 430 1 1 28 MET H H -8.961 6.720 10.032 1.00 . A A . 28 MET H 1 1
1 431 1 1 28 MET HA H -7.803 4.615 11.509 1.00 . A A . 28 MET HA 1 1
1 432 1 1 28 MET HB2 H -10.165 5.404 11.751 1.00 . A A . 28 MET HB2 1 1
1 433 1 1 28 MET HB3 H -10.544 4.623 10.221 1.00 . A A . 28 MET HB3 1 1
1 434 1 1 28 MET HE1 H -13.679 2.646 10.652 1.00 . A A . 28 MET HE1 1 1
1 435 1 1 28 MET HE2 H -12.154 1.953 10.104 1.00 . A A . 28 MET HE2 1 1
1 436 1 1 28 MET HE3 H -12.427 3.692 9.985 1.00 . A A . 28 MET HE3 1 1
1 437 1 1 28 MET HG2 H -9.846 2.453 11.214 1.00 . A A . 28 MET HG2 1 1
1 438 1 1 28 MET HG3 H -9.622 3.276 12.756 1.00 . A A . 28 MET HG3 1 1
1 439 1 1 28 MET N N -8.206 6.095 10.118 1.00 . A A . 28 MET N 1 1
1 440 1 1 28 MET O O -7.495 2.655 9.932 1.00 . A A . 28 MET O 1 1
1 441 1 1 28 MET SD S -11.924 3.029 12.215 1.00 . A A . 28 MET SD 1 1
1 442 1 1 29 VAL C C -6.652 2.710 7.145 1.00 . A A . 29 VAL C 1 1
1 443 1 1 29 VAL CA C -8.165 2.985 7.256 1.00 . A A . 29 VAL CA 1 1
1 444 1 1 29 VAL CB C -8.708 3.499 5.894 1.00 . A A . 29 VAL CB 1 1
1 445 1 1 29 VAL CG1 C -8.071 4.837 5.511 1.00 . A A . 29 VAL CG1 1 1
1 446 1 1 29 VAL CG2 C -8.496 2.454 4.795 1.00 . A A . 29 VAL CG2 1 1
1 447 1 1 29 VAL H H -8.961 4.748 8.150 1.00 . A A . 29 VAL H 1 1
1 448 1 1 29 VAL HA H -8.666 2.053 7.485 1.00 . A A . 29 VAL HA 1 1
1 449 1 1 29 VAL HB H -9.772 3.659 6.001 1.00 . A A . 29 VAL HB 1 1
1 450 1 1 29 VAL HG11 H -8.466 5.165 4.560 1.00 . A A . 29 VAL HG11 1 1
1 451 1 1 29 VAL HG12 H -6.999 4.720 5.434 1.00 . A A . 29 VAL HG12 1 1
1 452 1 1 29 VAL HG13 H -8.297 5.576 6.267 1.00 . A A . 29 VAL HG13 1 1
1 453 1 1 29 VAL HG21 H -8.916 2.815 3.866 1.00 . A A . 29 VAL HG21 1 1
1 454 1 1 29 VAL HG22 H -8.987 1.533 5.075 1.00 . A A . 29 VAL HG22 1 1
1 455 1 1 29 VAL HG23 H -7.439 2.271 4.665 1.00 . A A . 29 VAL HG23 1 1
1 456 1 1 29 VAL N N -8.466 3.922 8.348 1.00 . A A . 29 VAL N 1 1
1 457 1 1 29 VAL O O -6.232 1.574 6.918 1.00 . A A . 29 VAL O 1 1
1 458 1 1 30 ALA C C -3.882 2.858 8.551 1.00 . A A . 30 ALA C 1 1
1 459 1 1 30 ALA CA C -4.377 3.613 7.307 1.00 . A A . 30 ALA CA 1 1
1 460 1 1 30 ALA CB C -3.717 4.986 7.209 1.00 . A A . 30 ALA CB 1 1
1 461 1 1 30 ALA H H -6.231 4.637 7.467 1.00 . A A . 30 ALA H 1 1
1 462 1 1 30 ALA HA H -4.108 3.047 6.426 1.00 . A A . 30 ALA HA 1 1
1 463 1 1 30 ALA HB1 H -2.643 4.869 7.158 1.00 . A A . 30 ALA HB1 1 1
1 464 1 1 30 ALA HB2 H -3.971 5.576 8.080 1.00 . A A . 30 ALA HB2 1 1
1 465 1 1 30 ALA HB3 H -4.065 5.492 6.320 1.00 . A A . 30 ALA HB3 1 1
1 466 1 1 30 ALA N N -5.839 3.754 7.323 1.00 . A A . 30 ALA N 1 1
1 467 1 1 30 ALA O O -2.961 2.043 8.475 1.00 . A A . 30 ALA O 1 1
1 468 1 1 31 VAL C C -4.472 0.901 10.775 1.00 . A A . 31 VAL C 1 1
1 469 1 1 31 VAL CA C -4.231 2.411 10.940 1.00 . A A . 31 VAL CA 1 1
1 470 1 1 31 VAL CB C -5.100 2.960 12.110 1.00 . A A . 31 VAL CB 1 1
1 471 1 1 31 VAL CG1 C -5.080 2.028 13.314 1.00 . A A . 31 VAL CG1 1 1
1 472 1 1 31 VAL CG2 C -4.620 4.343 12.528 1.00 . A A . 31 VAL CG2 1 1
1 473 1 1 31 VAL H H -5.179 3.854 9.703 1.00 . A A . 31 VAL H 1 1
1 474 1 1 31 VAL HA H -3.190 2.570 11.189 1.00 . A A . 31 VAL HA 1 1
1 475 1 1 31 VAL HB H -6.122 3.045 11.766 1.00 . A A . 31 VAL HB 1 1
1 476 1 1 31 VAL HG11 H -5.461 1.058 13.029 1.00 . A A . 31 VAL HG11 1 1
1 477 1 1 31 VAL HG12 H -5.696 2.440 14.100 1.00 . A A . 31 VAL HG12 1 1
1 478 1 1 31 VAL HG13 H -4.065 1.924 13.670 1.00 . A A . 31 VAL HG13 1 1
1 479 1 1 31 VAL HG21 H -5.227 4.702 13.347 1.00 . A A . 31 VAL HG21 1 1
1 480 1 1 31 VAL HG22 H -4.703 5.023 11.693 1.00 . A A . 31 VAL HG22 1 1
1 481 1 1 31 VAL HG23 H -3.588 4.282 12.846 1.00 . A A . 31 VAL HG23 1 1
1 482 1 1 31 VAL N N -4.509 3.137 9.694 1.00 . A A . 31 VAL N 1 1
1 483 1 1 31 VAL O O -3.685 0.081 11.250 1.00 . A A . 31 VAL O 1 1
1 484 1 1 32 LEU C C -4.754 -1.658 9.212 1.00 . A A . 32 LEU C 1 1
1 485 1 1 32 LEU CA C -5.907 -0.863 9.850 1.00 . A A . 32 LEU CA 1 1
1 486 1 1 32 LEU CB C -7.166 -0.961 8.972 1.00 . A A . 32 LEU CB 1 1
1 487 1 1 32 LEU CD1 C -9.617 -0.483 8.619 1.00 . A A . 32 LEU CD1 1 1
1 488 1 1 32 LEU CD2 C -8.763 -0.994 10.930 1.00 . A A . 32 LEU CD2 1 1
1 489 1 1 32 LEU CG C -8.440 -0.349 9.581 1.00 . A A . 32 LEU CG 1 1
1 490 1 1 32 LEU H H -6.119 1.247 9.694 1.00 . A A . 32 LEU H 1 1
1 491 1 1 32 LEU HA H -6.127 -1.298 10.815 1.00 . A A . 32 LEU HA 1 1
1 492 1 1 32 LEU HB2 H -6.963 -0.462 8.034 1.00 . A A . 32 LEU HB2 1 1
1 493 1 1 32 LEU HB3 H -7.357 -2.006 8.768 1.00 . A A . 32 LEU HB3 1 1
1 494 1 1 32 LEU HD11 H -9.791 -1.529 8.403 1.00 . A A . 32 LEU HD11 1 1
1 495 1 1 32 LEU HD12 H -9.393 0.042 7.700 1.00 . A A . 32 LEU HD12 1 1
1 496 1 1 32 LEU HD13 H -10.502 -0.056 9.070 1.00 . A A . 32 LEU HD13 1 1
1 497 1 1 32 LEU HD21 H -8.929 -2.054 10.796 1.00 . A A . 32 LEU HD21 1 1
1 498 1 1 32 LEU HD22 H -9.653 -0.541 11.342 1.00 . A A . 32 LEU HD22 1 1
1 499 1 1 32 LEU HD23 H -7.938 -0.843 11.610 1.00 . A A . 32 LEU HD23 1 1
1 500 1 1 32 LEU HG H -8.274 0.706 9.749 1.00 . A A . 32 LEU HG 1 1
1 501 1 1 32 LEU N N -5.547 0.544 10.071 1.00 . A A . 32 LEU N 1 1
1 502 1 1 32 LEU O O -4.550 -2.829 9.536 1.00 . A A . 32 LEU O 1 1
1 503 1 1 33 GLU C C -1.762 -2.024 8.773 1.00 . A A . 33 GLU C 1 1
1 504 1 1 33 GLU CA C -2.823 -1.677 7.715 1.00 . A A . 33 GLU CA 1 1
1 505 1 1 33 GLU CB C -2.198 -0.807 6.613 1.00 . A A . 33 GLU CB 1 1
1 506 1 1 33 GLU CD C -2.231 -0.173 4.155 1.00 . A A . 33 GLU CD 1 1
1 507 1 1 33 GLU CG C -3.025 -0.731 5.331 1.00 . A A . 33 GLU CG 1 1
1 508 1 1 33 GLU H H -4.220 -0.104 8.058 1.00 . A A . 33 GLU H 1 1
1 509 1 1 33 GLU HA H -3.168 -2.601 7.269 1.00 . A A . 33 GLU HA 1 1
1 510 1 1 33 GLU HB2 H -2.072 0.198 6.993 1.00 . A A . 33 GLU HB2 1 1
1 511 1 1 33 GLU HB3 H -1.224 -1.207 6.363 1.00 . A A . 33 GLU HB3 1 1
1 512 1 1 33 GLU HG2 H -3.366 -1.725 5.075 1.00 . A A . 33 GLU HG2 1 1
1 513 1 1 33 GLU HG3 H -3.881 -0.094 5.508 1.00 . A A . 33 GLU HG3 1 1
1 514 1 1 33 GLU N N -3.993 -1.023 8.319 1.00 . A A . 33 GLU N 1 1
1 515 1 1 33 GLU O O -1.130 -3.080 8.703 1.00 . A A . 33 GLU O 1 1
1 516 1 1 33 GLU OE1 O -2.505 0.963 3.716 1.00 . A A . 33 GLU OE1 1 1
1 517 1 1 33 GLU OE2 O -1.305 -0.868 3.675 1.00 . A A . 33 GLU OE2 1 1
1 518 1 1 34 VAL C C -1.006 -2.576 11.700 1.00 . A A . 34 VAL C 1 1
1 519 1 1 34 VAL CA C -0.598 -1.380 10.829 1.00 . A A . 34 VAL CA 1 1
1 520 1 1 34 VAL CB C -0.428 -0.133 11.733 1.00 . A A . 34 VAL CB 1 1
1 521 1 1 34 VAL CG1 C 0.501 -0.426 12.914 1.00 . A A . 34 VAL CG1 1 1
1 522 1 1 34 VAL CG2 C 0.091 1.047 10.919 1.00 . A A . 34 VAL CG2 1 1
1 523 1 1 34 VAL H H -2.108 -0.316 9.767 1.00 . A A . 34 VAL H 1 1
1 524 1 1 34 VAL HA H 0.357 -1.596 10.367 1.00 . A A . 34 VAL HA 1 1
1 525 1 1 34 VAL HB H -1.400 0.134 12.128 1.00 . A A . 34 VAL HB 1 1
1 526 1 1 34 VAL HG11 H 0.079 -1.215 13.520 1.00 . A A . 34 VAL HG11 1 1
1 527 1 1 34 VAL HG12 H 0.614 0.466 13.515 1.00 . A A . 34 VAL HG12 1 1
1 528 1 1 34 VAL HG13 H 1.470 -0.736 12.546 1.00 . A A . 34 VAL HG13 1 1
1 529 1 1 34 VAL HG21 H 1.056 0.797 10.500 1.00 . A A . 34 VAL HG21 1 1
1 530 1 1 34 VAL HG22 H 0.190 1.912 11.560 1.00 . A A . 34 VAL HG22 1 1
1 531 1 1 34 VAL HG23 H -0.603 1.267 10.121 1.00 . A A . 34 VAL HG23 1 1
1 532 1 1 34 VAL N N -1.574 -1.142 9.756 1.00 . A A . 34 VAL N 1 1
1 533 1 1 34 VAL O O -0.223 -3.503 11.906 1.00 . A A . 34 VAL O 1 1
1 534 1 1 35 ILE C C -2.802 -4.972 12.252 1.00 . A A . 35 ILE C 1 1
1 535 1 1 35 ILE CA C -2.760 -3.644 13.030 1.00 . A A . 35 ILE CA 1 1
1 536 1 1 35 ILE CB C -4.175 -3.321 13.605 1.00 . A A . 35 ILE CB 1 1
1 537 1 1 35 ILE CD1 C -3.645 -0.851 14.099 1.00 . A A . 35 ILE CD1 1 1
1 538 1 1 35 ILE CG1 C -4.116 -2.178 14.644 1.00 . A A . 35 ILE CG1 1 1
1 539 1 1 35 ILE CG2 C -4.804 -4.566 14.236 1.00 . A A . 35 ILE CG2 1 1
1 540 1 1 35 ILE H H -2.834 -1.808 11.959 1.00 . A A . 35 ILE H 1 1
1 541 1 1 35 ILE HA H -2.076 -3.755 13.862 1.00 . A A . 35 ILE HA 1 1
1 542 1 1 35 ILE HB H -4.806 -3.014 12.782 1.00 . A A . 35 ILE HB 1 1
1 543 1 1 35 ILE HD11 H -4.304 -0.533 13.303 1.00 . A A . 35 ILE HD11 1 1
1 544 1 1 35 ILE HD12 H -2.640 -0.953 13.715 1.00 . A A . 35 ILE HD12 1 1
1 545 1 1 35 ILE HD13 H -3.656 -0.115 14.888 1.00 . A A . 35 ILE HD13 1 1
1 546 1 1 35 ILE HG12 H -5.102 -2.024 15.056 1.00 . A A . 35 ILE HG12 1 1
1 547 1 1 35 ILE HG13 H -3.445 -2.455 15.440 1.00 . A A . 35 ILE HG13 1 1
1 548 1 1 35 ILE HG21 H -5.785 -4.321 14.618 1.00 . A A . 35 ILE HG21 1 1
1 549 1 1 35 ILE HG22 H -4.181 -4.917 15.047 1.00 . A A . 35 ILE HG22 1 1
1 550 1 1 35 ILE HG23 H -4.894 -5.344 13.490 1.00 . A A . 35 ILE HG23 1 1
1 551 1 1 35 ILE N N -2.248 -2.562 12.181 1.00 . A A . 35 ILE N 1 1
1 552 1 1 35 ILE O O -2.370 -6.009 12.755 1.00 . A A . 35 ILE O 1 1
1 553 1 1 36 SER C C -1.949 -6.696 9.919 1.00 . A A . 36 SER C 1 1
1 554 1 1 36 SER CA C -3.350 -6.112 10.148 1.00 . A A . 36 SER CA 1 1
1 555 1 1 36 SER CB C -3.992 -5.769 8.798 1.00 . A A . 36 SER CB 1 1
1 556 1 1 36 SER H H -3.647 -4.070 10.677 1.00 . A A . 36 SER H 1 1
1 557 1 1 36 SER HA H -3.957 -6.857 10.644 1.00 . A A . 36 SER HA 1 1
1 558 1 1 36 SER HB2 H -4.992 -5.396 8.963 1.00 . A A . 36 SER HB2 1 1
1 559 1 1 36 SER HB3 H -3.404 -5.007 8.305 1.00 . A A . 36 SER HB3 1 1
1 560 1 1 36 SER HG H -4.730 -7.518 8.296 1.00 . A A . 36 SER HG 1 1
1 561 1 1 36 SER N N -3.300 -4.923 11.015 1.00 . A A . 36 SER N 1 1
1 562 1 1 36 SER O O -1.775 -7.916 9.847 1.00 . A A . 36 SER O 1 1
1 563 1 1 36 SER OG O -4.065 -6.908 7.954 1.00 . A A . 36 SER OG 1 1
1 564 1 1 37 SER C C 0.938 -6.897 10.981 1.00 . A A . 37 SER C 1 1
1 565 1 1 37 SER CA C 0.450 -6.244 9.685 1.00 . A A . 37 SER CA 1 1
1 566 1 1 37 SER CB C 1.358 -5.056 9.335 1.00 . A A . 37 SER CB 1 1
1 567 1 1 37 SER H H -1.163 -4.858 9.792 1.00 . A A . 37 SER H 1 1
1 568 1 1 37 SER HA H 0.505 -6.973 8.887 1.00 . A A . 37 SER HA 1 1
1 569 1 1 37 SER HB2 H 1.180 -4.250 10.034 1.00 . A A . 37 SER HB2 1 1
1 570 1 1 37 SER HB3 H 2.392 -5.364 9.401 1.00 . A A . 37 SER HB3 1 1
1 571 1 1 37 SER HG H 0.240 -4.162 7.996 1.00 . A A . 37 SER HG 1 1
1 572 1 1 37 SER N N -0.953 -5.816 9.802 1.00 . A A . 37 SER N 1 1
1 573 1 1 37 SER O O 1.564 -7.954 10.955 1.00 . A A . 37 SER O 1 1
1 574 1 1 37 SER OG O 1.107 -4.579 8.023 1.00 . A A . 37 SER OG 1 1
1 575 1 1 38 LEU C C 0.337 -8.143 13.717 1.00 . A A . 38 LEU C 1 1
1 576 1 1 38 LEU CA C 1.007 -6.786 13.435 1.00 . A A . 38 LEU CA 1 1
1 577 1 1 38 LEU CB C 0.639 -5.765 14.524 1.00 . A A . 38 LEU CB 1 1
1 578 1 1 38 LEU CD1 C 0.931 -3.482 15.554 1.00 . A A . 38 LEU CD1 1 1
1 579 1 1 38 LEU CD2 C 2.890 -4.625 14.466 1.00 . A A . 38 LEU CD2 1 1
1 580 1 1 38 LEU CG C 1.376 -4.417 14.434 1.00 . A A . 38 LEU CG 1 1
1 581 1 1 38 LEU H H 0.150 -5.411 12.062 1.00 . A A . 38 LEU H 1 1
1 582 1 1 38 LEU HA H 2.080 -6.930 13.445 1.00 . A A . 38 LEU HA 1 1
1 583 1 1 38 LEU HB2 H -0.425 -5.575 14.466 1.00 . A A . 38 LEU HB2 1 1
1 584 1 1 38 LEU HB3 H 0.855 -6.198 15.486 1.00 . A A . 38 LEU HB3 1 1
1 585 1 1 38 LEU HD11 H -0.133 -3.304 15.475 1.00 . A A . 38 LEU HD11 1 1
1 586 1 1 38 LEU HD12 H 1.456 -2.542 15.469 1.00 . A A . 38 LEU HD12 1 1
1 587 1 1 38 LEU HD13 H 1.150 -3.931 16.512 1.00 . A A . 38 LEU HD13 1 1
1 588 1 1 38 LEU HD21 H 3.187 -5.236 13.626 1.00 . A A . 38 LEU HD21 1 1
1 589 1 1 38 LEU HD22 H 3.169 -5.119 15.386 1.00 . A A . 38 LEU HD22 1 1
1 590 1 1 38 LEU HD23 H 3.387 -3.668 14.407 1.00 . A A . 38 LEU HD23 1 1
1 591 1 1 38 LEU HG H 1.125 -3.944 13.494 1.00 . A A . 38 LEU HG 1 1
1 592 1 1 38 LEU N N 0.637 -6.262 12.113 1.00 . A A . 38 LEU N 1 1
1 593 1 1 38 LEU O O 0.878 -8.977 14.447 1.00 . A A . 38 LEU O 1 1
1 594 1 1 39 GLU C C -0.740 -10.753 12.485 1.00 . A A . 39 GLU C 1 1
1 595 1 1 39 GLU CA C -1.527 -9.655 13.227 1.00 . A A . 39 GLU CA 1 1
1 596 1 1 39 GLU CB C -2.958 -9.556 12.666 1.00 . A A . 39 GLU CB 1 1
1 597 1 1 39 GLU CD C -5.305 -8.602 12.935 1.00 . A A . 39 GLU CD 1 1
1 598 1 1 39 GLU CG C -3.887 -8.665 13.491 1.00 . A A . 39 GLU CG 1 1
1 599 1 1 39 GLU H H -1.275 -7.624 12.648 1.00 . A A . 39 GLU H 1 1
1 600 1 1 39 GLU HA H -1.580 -9.921 14.273 1.00 . A A . 39 GLU HA 1 1
1 601 1 1 39 GLU HB2 H -2.911 -9.159 11.661 1.00 . A A . 39 GLU HB2 1 1
1 602 1 1 39 GLU HB3 H -3.387 -10.548 12.628 1.00 . A A . 39 GLU HB3 1 1
1 603 1 1 39 GLU HG2 H -3.931 -9.051 14.501 1.00 . A A . 39 GLU HG2 1 1
1 604 1 1 39 GLU HG3 H -3.476 -7.664 13.512 1.00 . A A . 39 GLU HG3 1 1
1 605 1 1 39 GLU N N -0.843 -8.359 13.135 1.00 . A A . 39 GLU N 1 1
1 606 1 1 39 GLU O O -0.811 -11.932 12.841 1.00 . A A . 39 GLU O 1 1
1 607 1 1 39 GLU OE1 O -5.612 -7.670 12.165 1.00 . A A . 39 GLU OE1 1 1
1 608 1 1 39 GLU OE2 O -6.124 -9.491 13.264 1.00 . A A . 39 GLU OE2 1 1
1 609 1 1 40 LYS C C 2.316 -11.291 11.190 1.00 . A A . 40 LYS C 1 1
1 610 1 1 40 LYS CA C 0.857 -11.295 10.699 1.00 . A A . 40 LYS CA 1 1
1 611 1 1 40 LYS CB C 0.839 -10.919 9.213 1.00 . A A . 40 LYS CB 1 1
1 612 1 1 40 LYS CD C -0.514 -10.431 7.140 1.00 . A A . 40 LYS CD 1 1
1 613 1 1 40 LYS CE C 0.569 -11.052 6.258 1.00 . A A . 40 LYS CE 1 1
1 614 1 1 40 LYS CG C -0.528 -11.031 8.546 1.00 . A A . 40 LYS CG 1 1
1 615 1 1 40 LYS H H 0.014 -9.408 11.208 1.00 . A A . 40 LYS H 1 1
1 616 1 1 40 LYS HA H 0.449 -12.289 10.816 1.00 . A A . 40 LYS HA 1 1
1 617 1 1 40 LYS HB2 H 1.179 -9.897 9.112 1.00 . A A . 40 LYS HB2 1 1
1 618 1 1 40 LYS HB3 H 1.525 -11.566 8.684 1.00 . A A . 40 LYS HB3 1 1
1 619 1 1 40 LYS HD2 H -1.477 -10.599 6.679 1.00 . A A . 40 LYS HD2 1 1
1 620 1 1 40 LYS HD3 H -0.336 -9.367 7.217 1.00 . A A . 40 LYS HD3 1 1
1 621 1 1 40 LYS HE2 H 1.524 -10.958 6.755 1.00 . A A . 40 LYS HE2 1 1
1 622 1 1 40 LYS HE3 H 0.342 -12.099 6.113 1.00 . A A . 40 LYS HE3 1 1
1 623 1 1 40 LYS HG2 H -0.802 -12.075 8.480 1.00 . A A . 40 LYS HG2 1 1
1 624 1 1 40 LYS HG3 H -1.257 -10.504 9.147 1.00 . A A . 40 LYS HG3 1 1
1 625 1 1 40 LYS HZ1 H -0.220 -10.552 4.388 1.00 . A A . 40 LYS HZ1 1 1
1 626 1 1 40 LYS HZ2 H 1.456 -10.768 4.388 1.00 . A A . 40 LYS HZ2 1 1
1 627 1 1 40 LYS HZ3 H 0.784 -9.361 5.046 1.00 . A A . 40 LYS HZ3 1 1
1 628 1 1 40 LYS N N 0.020 -10.356 11.462 1.00 . A A . 40 LYS N 1 1
1 629 1 1 40 LYS NZ N 0.654 -10.389 4.930 1.00 . A A . 40 LYS NZ 1 1
1 630 1 1 40 LYS O O 3.049 -12.257 10.986 1.00 . A A . 40 LYS O 1 1
1 631 1 1 41 TYR C C 4.148 -9.446 13.730 1.00 . A A . 41 TYR C 1 1
1 632 1 1 41 TYR CA C 4.104 -10.039 12.314 1.00 . A A . 41 TYR CA 1 1
1 633 1 1 41 TYR CB C 4.898 -9.136 11.356 1.00 . A A . 41 TYR CB 1 1
1 634 1 1 41 TYR CD1 C 6.261 -10.647 9.868 1.00 . A A . 41 TYR CD1 1 1
1 635 1 1 41 TYR CD2 C 4.401 -9.507 8.903 1.00 . A A . 41 TYR CD2 1 1
1 636 1 1 41 TYR CE1 C 6.536 -11.235 8.653 1.00 . A A . 41 TYR CE1 1 1
1 637 1 1 41 TYR CE2 C 4.671 -10.094 7.684 1.00 . A A . 41 TYR CE2 1 1
1 638 1 1 41 TYR CG C 5.191 -9.774 10.015 1.00 . A A . 41 TYR CG 1 1
1 639 1 1 41 TYR CZ C 5.741 -10.957 7.566 1.00 . A A . 41 TYR CZ 1 1
1 640 1 1 41 TYR H H 2.076 -9.488 12.017 1.00 . A A . 41 TYR H 1 1
1 641 1 1 41 TYR HA H 4.567 -11.016 12.333 1.00 . A A . 41 TYR HA 1 1
1 642 1 1 41 TYR HB2 H 4.335 -8.231 11.177 1.00 . A A . 41 TYR HB2 1 1
1 643 1 1 41 TYR HB3 H 5.843 -8.878 11.815 1.00 . A A . 41 TYR HB3 1 1
1 644 1 1 41 TYR HD1 H 6.884 -10.865 10.724 1.00 . A A . 41 TYR HD1 1 1
1 645 1 1 41 TYR HD2 H 3.562 -8.831 9.000 1.00 . A A . 41 TYR HD2 1 1
1 646 1 1 41 TYR HE1 H 7.373 -11.911 8.557 1.00 . A A . 41 TYR HE1 1 1
1 647 1 1 41 TYR HE2 H 4.046 -9.877 6.829 1.00 . A A . 41 TYR HE2 1 1
1 648 1 1 41 TYR HH H 6.061 -12.501 6.470 1.00 . A A . 41 TYR HH 1 1
1 649 1 1 41 TYR N N 2.722 -10.205 11.845 1.00 . A A . 41 TYR N 1 1
1 650 1 1 41 TYR O O 3.910 -8.252 13.918 1.00 . A A . 41 TYR O 1 1
1 651 1 1 41 TYR OH O 6.014 -11.544 6.355 1.00 . A A . 41 TYR OH 1 1
1 652 1 1 42 PRO C C 5.961 -9.139 16.375 1.00 . A A . 42 PRO C 1 1
1 653 1 1 42 PRO CA C 4.591 -9.792 16.126 1.00 . A A . 42 PRO CA 1 1
1 654 1 1 42 PRO CB C 4.421 -11.069 16.978 1.00 . A A . 42 PRO CB 1 1
1 655 1 1 42 PRO CD C 4.666 -11.716 14.664 1.00 . A A . 42 PRO CD 1 1
1 656 1 1 42 PRO CG C 4.193 -12.197 16.009 1.00 . A A . 42 PRO CG 1 1
1 657 1 1 42 PRO HA H 3.812 -9.085 16.376 1.00 . A A . 42 PRO HA 1 1
1 658 1 1 42 PRO HB2 H 5.310 -11.235 17.572 1.00 . A A . 42 PRO HB2 1 1
1 659 1 1 42 PRO HB3 H 3.571 -10.945 17.636 1.00 . A A . 42 PRO HB3 1 1
1 660 1 1 42 PRO HD2 H 5.714 -11.944 14.522 1.00 . A A . 42 PRO HD2 1 1
1 661 1 1 42 PRO HD3 H 4.071 -12.150 13.873 1.00 . A A . 42 PRO HD3 1 1
1 662 1 1 42 PRO HG2 H 4.761 -13.064 16.315 1.00 . A A . 42 PRO HG2 1 1
1 663 1 1 42 PRO HG3 H 3.140 -12.438 15.970 1.00 . A A . 42 PRO HG3 1 1
1 664 1 1 42 PRO N N 4.450 -10.270 14.751 1.00 . A A . 42 PRO N 1 1
1 665 1 1 42 PRO O O 7.006 -9.708 16.052 1.00 . A A . 42 PRO O 1 1
1 666 1 1 43 ILE C C 8.129 -7.896 18.170 1.00 . A A . 43 ILE C 1 1
1 667 1 1 43 ILE CA C 7.161 -7.168 17.218 1.00 . A A . 43 ILE CA 1 1
1 668 1 1 43 ILE CB C 6.794 -5.783 17.808 1.00 . A A . 43 ILE CB 1 1
1 669 1 1 43 ILE CD1 C 5.248 -3.772 17.428 1.00 . A A . 43 ILE CD1 1 1
1 670 1 1 43 ILE CG1 C 5.825 -5.051 16.860 1.00 . A A . 43 ILE CG1 1 1
1 671 1 1 43 ILE CG2 C 8.048 -4.944 18.059 1.00 . A A . 43 ILE CG2 1 1
1 672 1 1 43 ILE H H 5.081 -7.574 17.241 1.00 . A A . 43 ILE H 1 1
1 673 1 1 43 ILE HA H 7.655 -7.011 16.268 1.00 . A A . 43 ILE HA 1 1
1 674 1 1 43 ILE HB H 6.303 -5.942 18.758 1.00 . A A . 43 ILE HB 1 1
1 675 1 1 43 ILE HD11 H 4.653 -4.000 18.301 1.00 . A A . 43 ILE HD11 1 1
1 676 1 1 43 ILE HD12 H 4.627 -3.298 16.681 1.00 . A A . 43 ILE HD12 1 1
1 677 1 1 43 ILE HD13 H 6.052 -3.106 17.703 1.00 . A A . 43 ILE HD13 1 1
1 678 1 1 43 ILE HG12 H 6.346 -4.797 15.949 1.00 . A A . 43 ILE HG12 1 1
1 679 1 1 43 ILE HG13 H 5.000 -5.708 16.621 1.00 . A A . 43 ILE HG13 1 1
1 680 1 1 43 ILE HG21 H 7.765 -3.987 18.479 1.00 . A A . 43 ILE HG21 1 1
1 681 1 1 43 ILE HG22 H 8.570 -4.785 17.128 1.00 . A A . 43 ILE HG22 1 1
1 682 1 1 43 ILE HG23 H 8.697 -5.460 18.752 1.00 . A A . 43 ILE HG23 1 1
1 683 1 1 43 ILE N N 5.942 -7.949 16.967 1.00 . A A . 43 ILE N 1 1
1 684 1 1 43 ILE O O 7.726 -8.394 19.221 1.00 . A A . 43 ILE O 1 1
1 685 1 1 44 THR C C 10.786 -7.789 19.852 1.00 . A A . 44 THR C 1 1
1 686 1 1 44 THR CA C 10.418 -8.629 18.619 1.00 . A A . 44 THR CA 1 1
1 687 1 1 44 THR CB C 11.698 -8.947 17.816 1.00 . A A . 44 THR CB 1 1
1 688 1 1 44 THR CG2 C 11.402 -9.866 16.642 1.00 . A A . 44 THR CG2 1 1
1 689 1 1 44 THR H H 9.678 -7.542 16.952 1.00 . A A . 44 THR H 1 1
1 690 1 1 44 THR HA H 9.995 -9.566 18.958 1.00 . A A . 44 THR HA 1 1
1 691 1 1 44 THR HB H 12.400 -9.448 18.471 1.00 . A A . 44 THR HB 1 1
1 692 1 1 44 THR HG1 H 13.241 -7.758 17.533 1.00 . A A . 44 THR HG1 1 1
1 693 1 1 44 THR HG21 H 12.312 -10.041 16.086 1.00 . A A . 44 THR HG21 1 1
1 694 1 1 44 THR HG22 H 10.668 -9.403 15.999 1.00 . A A . 44 THR HG22 1 1
1 695 1 1 44 THR HG23 H 11.019 -10.808 17.009 1.00 . A A . 44 THR HG23 1 1
1 696 1 1 44 THR N N 9.407 -7.958 17.794 1.00 . A A . 44 THR N 1 1
1 697 1 1 44 THR O O 10.586 -6.574 19.875 1.00 . A A . 44 THR O 1 1
1 698 1 1 44 THR OG1 O 12.298 -7.741 17.334 1.00 . A A . 44 THR OG1 1 1
1 699 1 1 45 LYS C C 12.642 -6.771 22.207 1.00 . A A . 45 LYS C 1 1
1 700 1 1 45 LYS CA C 11.525 -7.826 22.191 1.00 . A A . 45 LYS CA 1 1
1 701 1 1 45 LYS CB C 11.813 -8.899 23.251 1.00 . A A . 45 LYS CB 1 1
1 702 1 1 45 LYS CD C 10.360 -10.871 22.477 1.00 . A A . 45 LYS CD 1 1
1 703 1 1 45 LYS CE C 9.249 -10.445 21.517 1.00 . A A . 45 LYS CE 1 1
1 704 1 1 45 LYS CG C 10.635 -9.827 23.573 1.00 . A A . 45 LYS CG 1 1
1 705 1 1 45 LYS H H 11.657 -9.361 20.727 1.00 . A A . 45 LYS H 1 1
1 706 1 1 45 LYS HA H 10.595 -7.338 22.447 1.00 . A A . 45 LYS HA 1 1
1 707 1 1 45 LYS HB2 H 12.636 -9.511 22.908 1.00 . A A . 45 LYS HB2 1 1
1 708 1 1 45 LYS HB3 H 12.109 -8.407 24.168 1.00 . A A . 45 LYS HB3 1 1
1 709 1 1 45 LYS HD2 H 11.264 -11.028 21.908 1.00 . A A . 45 LYS HD2 1 1
1 710 1 1 45 LYS HD3 H 10.073 -11.800 22.950 1.00 . A A . 45 LYS HD3 1 1
1 711 1 1 45 LYS HE2 H 8.337 -10.315 22.079 1.00 . A A . 45 LYS HE2 1 1
1 712 1 1 45 LYS HE3 H 9.523 -9.504 21.061 1.00 . A A . 45 LYS HE3 1 1
1 713 1 1 45 LYS HG2 H 10.854 -10.346 24.494 1.00 . A A . 45 LYS HG2 1 1
1 714 1 1 45 LYS HG3 H 9.748 -9.222 23.714 1.00 . A A . 45 LYS HG3 1 1
1 715 1 1 45 LYS HZ1 H 8.349 -11.081 19.740 1.00 . A A . 45 LYS HZ1 1 1
1 716 1 1 45 LYS HZ2 H 8.614 -12.321 20.851 1.00 . A A . 45 LYS HZ2 1 1
1 717 1 1 45 LYS HZ3 H 9.910 -11.688 19.970 1.00 . A A . 45 LYS HZ3 1 1
1 718 1 1 45 LYS N N 11.344 -8.443 20.869 1.00 . A A . 45 LYS N 1 1
1 719 1 1 45 LYS NZ N 9.014 -11.452 20.446 1.00 . A A . 45 LYS NZ 1 1
1 720 1 1 45 LYS O O 12.467 -5.684 22.761 1.00 . A A . 45 LYS O 1 1
1 721 1 1 46 GLU C C 14.523 -4.954 20.609 1.00 . A A . 46 GLU C 1 1
1 722 1 1 46 GLU CA C 14.895 -6.121 21.536 1.00 . A A . 46 GLU CA 1 1
1 723 1 1 46 GLU CB C 16.218 -6.787 21.081 1.00 . A A . 46 GLU CB 1 1
1 724 1 1 46 GLU CD C 15.397 -8.758 19.688 1.00 . A A . 46 GLU CD 1 1
1 725 1 1 46 GLU CG C 16.188 -7.460 19.706 1.00 . A A . 46 GLU CG 1 1
1 726 1 1 46 GLU H H 13.905 -7.984 21.240 1.00 . A A . 46 GLU H 1 1
1 727 1 1 46 GLU HA H 15.039 -5.721 22.532 1.00 . A A . 46 GLU HA 1 1
1 728 1 1 46 GLU HB2 H 16.986 -6.030 21.056 1.00 . A A . 46 GLU HB2 1 1
1 729 1 1 46 GLU HB3 H 16.495 -7.531 21.815 1.00 . A A . 46 GLU HB3 1 1
1 730 1 1 46 GLU HG2 H 15.744 -6.777 18.995 1.00 . A A . 46 GLU HG2 1 1
1 731 1 1 46 GLU HG3 H 17.206 -7.671 19.403 1.00 . A A . 46 GLU HG3 1 1
1 732 1 1 46 GLU N N 13.793 -7.089 21.618 1.00 . A A . 46 GLU N 1 1
1 733 1 1 46 GLU O O 14.867 -3.799 20.874 1.00 . A A . 46 GLU O 1 1
1 734 1 1 46 GLU OE1 O 15.982 -9.833 19.953 1.00 . A A . 46 GLU OE1 1 1
1 735 1 1 46 GLU OE2 O 14.184 -8.707 19.428 1.00 . A A . 46 GLU OE2 1 1
1 736 1 1 47 ALA C C 12.195 -3.384 19.260 1.00 . A A . 47 ALA C 1 1
1 737 1 1 47 ALA CA C 13.294 -4.238 18.612 1.00 . A A . 47 ALA CA 1 1
1 738 1 1 47 ALA CB C 12.783 -4.876 17.327 1.00 . A A . 47 ALA CB 1 1
1 739 1 1 47 ALA H H 13.602 -6.207 19.352 1.00 . A A . 47 ALA H 1 1
1 740 1 1 47 ALA HA H 14.122 -3.593 18.352 1.00 . A A . 47 ALA HA 1 1
1 741 1 1 47 ALA HB1 H 12.497 -4.103 16.628 1.00 . A A . 47 ALA HB1 1 1
1 742 1 1 47 ALA HB2 H 11.925 -5.496 17.546 1.00 . A A . 47 ALA HB2 1 1
1 743 1 1 47 ALA HB3 H 13.563 -5.484 16.891 1.00 . A A . 47 ALA HB3 1 1
1 744 1 1 47 ALA N N 13.799 -5.263 19.533 1.00 . A A . 47 ALA N 1 1
1 745 1 1 47 ALA O O 12.066 -2.199 18.965 1.00 . A A . 47 ALA O 1 1
1 746 1 1 48 LEU C C 10.833 -2.063 21.593 1.00 . A A . 48 LEU C 1 1
1 747 1 1 48 LEU CA C 10.311 -3.289 20.826 1.00 . A A . 48 LEU CA 1 1
1 748 1 1 48 LEU CB C 9.604 -4.250 21.797 1.00 . A A . 48 LEU CB 1 1
1 749 1 1 48 LEU CD1 C 7.259 -3.321 21.641 1.00 . A A . 48 LEU CD1 1 1
1 750 1 1 48 LEU CD2 C 7.954 -4.627 23.670 1.00 . A A . 48 LEU CD2 1 1
1 751 1 1 48 LEU CG C 8.414 -3.662 22.578 1.00 . A A . 48 LEU CG 1 1
1 752 1 1 48 LEU H H 11.553 -4.943 20.338 1.00 . A A . 48 LEU H 1 1
1 753 1 1 48 LEU HA H 9.606 -2.960 20.077 1.00 . A A . 48 LEU HA 1 1
1 754 1 1 48 LEU HB2 H 9.250 -5.099 21.228 1.00 . A A . 48 LEU HB2 1 1
1 755 1 1 48 LEU HB3 H 10.336 -4.603 22.512 1.00 . A A . 48 LEU HB3 1 1
1 756 1 1 48 LEU HD11 H 6.457 -2.871 22.206 1.00 . A A . 48 LEU HD11 1 1
1 757 1 1 48 LEU HD12 H 6.899 -4.223 21.163 1.00 . A A . 48 LEU HD12 1 1
1 758 1 1 48 LEU HD13 H 7.600 -2.628 20.886 1.00 . A A . 48 LEU HD13 1 1
1 759 1 1 48 LEU HD21 H 7.645 -5.561 23.224 1.00 . A A . 48 LEU HD21 1 1
1 760 1 1 48 LEU HD22 H 7.124 -4.193 24.209 1.00 . A A . 48 LEU HD22 1 1
1 761 1 1 48 LEU HD23 H 8.769 -4.809 24.356 1.00 . A A . 48 LEU HD23 1 1
1 762 1 1 48 LEU HG H 8.728 -2.745 23.057 1.00 . A A . 48 LEU HG 1 1
1 763 1 1 48 LEU N N 11.406 -3.992 20.145 1.00 . A A . 48 LEU N 1 1
1 764 1 1 48 LEU O O 10.258 -0.973 21.514 1.00 . A A . 48 LEU O 1 1
1 765 1 1 49 GLU C C 13.328 -0.210 22.046 1.00 . A A . 49 GLU C 1 1
1 766 1 1 49 GLU CA C 12.592 -1.145 23.028 1.00 . A A . 49 GLU CA 1 1
1 767 1 1 49 GLU CB C 13.569 -1.697 24.070 1.00 . A A . 49 GLU CB 1 1
1 768 1 1 49 GLU CD C 13.878 -3.102 26.157 1.00 . A A . 49 GLU CD 1 1
1 769 1 1 49 GLU CG C 12.907 -2.609 25.099 1.00 . A A . 49 GLU CG 1 1
1 770 1 1 49 GLU H H 12.290 -3.158 22.413 1.00 . A A . 49 GLU H 1 1
1 771 1 1 49 GLU HA H 11.827 -0.575 23.537 1.00 . A A . 49 GLU HA 1 1
1 772 1 1 49 GLU HB2 H 14.341 -2.262 23.562 1.00 . A A . 49 GLU HB2 1 1
1 773 1 1 49 GLU HB3 H 14.029 -0.871 24.595 1.00 . A A . 49 GLU HB3 1 1
1 774 1 1 49 GLU HG2 H 12.110 -2.063 25.587 1.00 . A A . 49 GLU HG2 1 1
1 775 1 1 49 GLU HG3 H 12.489 -3.465 24.586 1.00 . A A . 49 GLU HG3 1 1
1 776 1 1 49 GLU N N 11.926 -2.250 22.328 1.00 . A A . 49 GLU N 1 1
1 777 1 1 49 GLU O O 13.255 1.012 22.169 1.00 . A A . 49 GLU O 1 1
1 778 1 1 49 GLU OE1 O 13.902 -2.527 27.268 1.00 . A A . 49 GLU OE1 1 1
1 779 1 1 49 GLU OE2 O 14.631 -4.060 25.878 1.00 . A A . 49 GLU OE2 1 1
1 780 1 1 50 GLU C C 13.948 0.957 19.285 1.00 . A A . 50 GLU C 1 1
1 781 1 1 50 GLU CA C 14.809 -0.045 20.072 1.00 . A A . 50 GLU CA 1 1
1 782 1 1 50 GLU CB C 15.479 -1.027 19.093 1.00 . A A . 50 GLU CB 1 1
1 783 1 1 50 GLU CD C 17.297 0.470 18.089 1.00 . A A . 50 GLU CD 1 1
1 784 1 1 50 GLU CG C 16.061 -0.382 17.830 1.00 . A A . 50 GLU CG 1 1
1 785 1 1 50 GLU H H 14.006 -1.782 21.008 1.00 . A A . 50 GLU H 1 1
1 786 1 1 50 GLU HA H 15.580 0.498 20.603 1.00 . A A . 50 GLU HA 1 1
1 787 1 1 50 GLU HB2 H 16.281 -1.536 19.609 1.00 . A A . 50 GLU HB2 1 1
1 788 1 1 50 GLU HB3 H 14.746 -1.761 18.787 1.00 . A A . 50 GLU HB3 1 1
1 789 1 1 50 GLU HG2 H 16.325 -1.166 17.134 1.00 . A A . 50 GLU HG2 1 1
1 790 1 1 50 GLU HG3 H 15.300 0.242 17.381 1.00 . A A . 50 GLU HG3 1 1
1 791 1 1 50 GLU N N 14.020 -0.803 21.067 1.00 . A A . 50 GLU N 1 1
1 792 1 1 50 GLU O O 14.285 2.132 19.164 1.00 . A A . 50 GLU O 1 1
1 793 1 1 50 GLU OE1 O 17.154 1.676 18.391 1.00 . A A . 50 GLU OE1 1 1
1 794 1 1 50 GLU OE2 O 18.421 -0.056 17.969 1.00 . A A . 50 GLU OE2 1 1
1 795 1 1 51 THR C C 10.867 1.999 18.765 1.00 . A A . 51 THR C 1 1
1 796 1 1 51 THR CA C 11.974 1.336 17.916 1.00 . A A . 51 THR CA 1 1
1 797 1 1 51 THR CB C 11.360 0.510 16.756 1.00 . A A . 51 THR CB 1 1
1 798 1 1 51 THR CG2 C 10.581 1.384 15.778 1.00 . A A . 51 THR CG2 1 1
1 799 1 1 51 THR H H 12.605 -0.453 18.872 1.00 . A A . 51 THR H 1 1
1 800 1 1 51 THR HA H 12.589 2.117 17.482 1.00 . A A . 51 THR HA 1 1
1 801 1 1 51 THR HB H 10.689 -0.219 17.178 1.00 . A A . 51 THR HB 1 1
1 802 1 1 51 THR HG1 H 13.094 0.448 15.808 1.00 . A A . 51 THR HG1 1 1
1 803 1 1 51 THR HG21 H 10.162 0.767 14.994 1.00 . A A . 51 THR HG21 1 1
1 804 1 1 51 THR HG22 H 11.241 2.118 15.342 1.00 . A A . 51 THR HG22 1 1
1 805 1 1 51 THR HG23 H 9.779 1.888 16.302 1.00 . A A . 51 THR HG23 1 1
1 806 1 1 51 THR N N 12.842 0.487 18.737 1.00 . A A . 51 THR N 1 1
1 807 1 1 51 THR O O 10.084 2.809 18.264 1.00 . A A . 51 THR O 1 1
1 808 1 1 51 THR OG1 O 12.399 -0.180 16.045 1.00 . A A . 51 THR OG1 1 1
1 809 1 1 52 ARG C C 8.404 1.986 20.681 1.00 . A A . 52 ARG C 1 1
1 810 1 1 52 ARG CA C 9.886 2.277 21.019 1.00 . A A . 52 ARG CA 1 1
1 811 1 1 52 ARG CB C 10.122 3.805 21.117 1.00 . A A . 52 ARG CB 1 1
1 812 1 1 52 ARG CD C 12.671 3.919 21.278 1.00 . A A . 52 ARG CD 1 1
1 813 1 1 52 ARG CG C 11.337 4.216 21.959 1.00 . A A . 52 ARG CG 1 1
1 814 1 1 52 ARG CZ C 15.065 4.214 21.769 1.00 . A A . 52 ARG CZ 1 1
1 815 1 1 52 ARG H H 11.447 0.974 20.387 1.00 . A A . 52 ARG H 1 1
1 816 1 1 52 ARG HA H 10.094 1.841 21.986 1.00 . A A . 52 ARG HA 1 1
1 817 1 1 52 ARG HB2 H 10.256 4.199 20.120 1.00 . A A . 52 ARG HB2 1 1
1 818 1 1 52 ARG HB3 H 9.244 4.265 21.553 1.00 . A A . 52 ARG HB3 1 1
1 819 1 1 52 ARG HD2 H 12.712 2.867 21.037 1.00 . A A . 52 ARG HD2 1 1
1 820 1 1 52 ARG HD3 H 12.736 4.499 20.367 1.00 . A A . 52 ARG HD3 1 1
1 821 1 1 52 ARG HE H 13.611 4.520 23.062 1.00 . A A . 52 ARG HE 1 1
1 822 1 1 52 ARG HG2 H 11.281 5.277 22.154 1.00 . A A . 52 ARG HG2 1 1
1 823 1 1 52 ARG HG3 H 11.301 3.682 22.900 1.00 . A A . 52 ARG HG3 1 1
1 824 1 1 52 ARG HH11 H 14.682 3.642 19.907 1.00 . A A . 52 ARG HH11 1 1
1 825 1 1 52 ARG HH12 H 16.351 3.849 20.305 1.00 . A A . 52 ARG HH12 1 1
1 826 1 1 52 ARG HH21 H 15.784 4.767 23.544 1.00 . A A . 52 ARG HH21 1 1
1 827 1 1 52 ARG HH22 H 16.958 4.464 22.314 1.00 . A A . 52 ARG HH22 1 1
1 828 1 1 52 ARG N N 10.825 1.660 20.062 1.00 . A A . 52 ARG N 1 1
1 829 1 1 52 ARG NE N 13.808 4.257 22.141 1.00 . A A . 52 ARG NE 1 1
1 830 1 1 52 ARG NH1 N 15.388 3.879 20.568 1.00 . A A . 52 ARG NH1 1 1
1 831 1 1 52 ARG NH2 N 16.006 4.508 22.607 1.00 . A A . 52 ARG NH2 1 1
1 832 1 1 52 ARG O O 7.541 2.852 20.847 1.00 . A A . 52 ARG O 1 1
1 833 1 1 53 LEU C C 5.793 0.263 21.123 1.00 . A A . 53 LEU C 1 1
1 834 1 1 53 LEU CA C 6.713 0.383 19.895 1.00 . A A . 53 LEU CA 1 1
1 835 1 1 53 LEU CB C 6.655 -0.935 19.106 1.00 . A A . 53 LEU CB 1 1
1 836 1 1 53 LEU CD1 C 7.304 0.303 16.994 1.00 . A A . 53 LEU CD1 1 1
1 837 1 1 53 LEU CD2 C 8.916 -1.318 18.070 1.00 . A A . 53 LEU CD2 1 1
1 838 1 1 53 LEU CG C 7.455 -0.991 17.794 1.00 . A A . 53 LEU CG 1 1
1 839 1 1 53 LEU H H 8.809 0.077 20.203 1.00 . A A . 53 LEU H 1 1
1 840 1 1 53 LEU HA H 6.328 1.173 19.266 1.00 . A A . 53 LEU HA 1 1
1 841 1 1 53 LEU HB2 H 7.015 -1.725 19.750 1.00 . A A . 53 LEU HB2 1 1
1 842 1 1 53 LEU HB3 H 5.618 -1.140 18.872 1.00 . A A . 53 LEU HB3 1 1
1 843 1 1 53 LEU HD11 H 6.258 0.481 16.790 1.00 . A A . 53 LEU HD11 1 1
1 844 1 1 53 LEU HD12 H 7.839 0.213 16.060 1.00 . A A . 53 LEU HD12 1 1
1 845 1 1 53 LEU HD13 H 7.707 1.131 17.560 1.00 . A A . 53 LEU HD13 1 1
1 846 1 1 53 LEU HD21 H 8.980 -2.252 18.608 1.00 . A A . 53 LEU HD21 1 1
1 847 1 1 53 LEU HD22 H 9.359 -0.529 18.663 1.00 . A A . 53 LEU HD22 1 1
1 848 1 1 53 LEU HD23 H 9.449 -1.407 17.134 1.00 . A A . 53 LEU HD23 1 1
1 849 1 1 53 LEU HG H 7.056 -1.791 17.184 1.00 . A A . 53 LEU HG 1 1
1 850 1 1 53 LEU N N 8.098 0.752 20.263 1.00 . A A . 53 LEU N 1 1
1 851 1 1 53 LEU O O 4.591 0.041 20.980 1.00 . A A . 53 LEU O 1 1
1 852 1 1 54 GLY C C 4.410 1.350 23.558 1.00 . A A . 54 GLY C 1 1
1 853 1 1 54 GLY CA C 5.529 0.311 23.535 1.00 . A A . 54 GLY CA 1 1
1 854 1 1 54 GLY H H 7.313 0.547 22.398 1.00 . A A . 54 GLY H 1 1
1 855 1 1 54 GLY HA2 H 5.090 -0.673 23.590 1.00 . A A . 54 GLY HA2 1 1
1 856 1 1 54 GLY HA3 H 6.159 0.456 24.396 1.00 . A A . 54 GLY HA3 1 1
1 857 1 1 54 GLY N N 6.348 0.396 22.326 1.00 . A A . 54 GLY N 1 1
1 858 1 1 54 GLY O O 3.320 1.100 24.078 1.00 . A A . 54 GLY O 1 1
1 859 1 1 55 LYS C C 2.504 3.042 21.919 1.00 . A A . 55 LYS C 1 1
1 860 1 1 55 LYS CA C 3.653 3.555 22.809 1.00 . A A . 55 LYS CA 1 1
1 861 1 1 55 LYS CB C 4.281 4.813 22.192 1.00 . A A . 55 LYS CB 1 1
1 862 1 1 55 LYS CD C 3.952 7.154 21.289 1.00 . A A . 55 LYS CD 1 1
1 863 1 1 55 LYS CE C 2.946 8.257 20.979 1.00 . A A . 55 LYS CE 1 1
1 864 1 1 55 LYS CG C 3.281 5.934 21.917 1.00 . A A . 55 LYS CG 1 1
1 865 1 1 55 LYS H H 5.591 2.699 22.677 1.00 . A A . 55 LYS H 1 1
1 866 1 1 55 LYS HA H 3.257 3.801 23.785 1.00 . A A . 55 LYS HA 1 1
1 867 1 1 55 LYS HB2 H 5.036 5.189 22.867 1.00 . A A . 55 LYS HB2 1 1
1 868 1 1 55 LYS HB3 H 4.753 4.542 21.257 1.00 . A A . 55 LYS HB3 1 1
1 869 1 1 55 LYS HD2 H 4.692 7.540 21.975 1.00 . A A . 55 LYS HD2 1 1
1 870 1 1 55 LYS HD3 H 4.436 6.854 20.370 1.00 . A A . 55 LYS HD3 1 1
1 871 1 1 55 LYS HE2 H 2.233 7.888 20.255 1.00 . A A . 55 LYS HE2 1 1
1 872 1 1 55 LYS HE3 H 2.428 8.525 21.889 1.00 . A A . 55 LYS HE3 1 1
1 873 1 1 55 LYS HG2 H 2.522 5.567 21.242 1.00 . A A . 55 LYS HG2 1 1
1 874 1 1 55 LYS HG3 H 2.822 6.227 22.851 1.00 . A A . 55 LYS HG3 1 1
1 875 1 1 55 LYS HZ1 H 4.305 9.831 21.102 1.00 . A A . 55 LYS HZ1 1 1
1 876 1 1 55 LYS HZ2 H 2.901 10.208 20.247 1.00 . A A . 55 LYS HZ2 1 1
1 877 1 1 55 LYS HZ3 H 4.090 9.238 19.535 1.00 . A A . 55 LYS HZ3 1 1
1 878 1 1 55 LYS N N 4.679 2.521 22.984 1.00 . A A . 55 LYS N 1 1
1 879 1 1 55 LYS NZ N 3.606 9.467 20.427 1.00 . A A . 55 LYS NZ 1 1
1 880 1 1 55 LYS O O 1.336 3.372 22.134 1.00 . A A . 55 LYS O 1 1
1 881 1 1 56 LEU C C 0.892 0.725 20.817 1.00 . A A . 56 LEU C 1 1
1 882 1 1 56 LEU CA C 1.854 1.624 20.023 1.00 . A A . 56 LEU CA 1 1
1 883 1 1 56 LEU CB C 2.568 0.834 18.900 1.00 . A A . 56 LEU CB 1 1
1 884 1 1 56 LEU CD1 C 2.588 0.039 16.502 1.00 . A A . 56 LEU CD1 1 1
1 885 1 1 56 LEU CD2 C 0.811 -0.801 18.050 1.00 . A A . 56 LEU CD2 1 1
1 886 1 1 56 LEU CG C 1.702 0.392 17.697 1.00 . A A . 56 LEU CG 1 1
1 887 1 1 56 LEU H H 3.794 2.000 20.798 1.00 . A A . 56 LEU H 1 1
1 888 1 1 56 LEU HA H 1.287 2.432 19.580 1.00 . A A . 56 LEU HA 1 1
1 889 1 1 56 LEU HB2 H 3.370 1.452 18.524 1.00 . A A . 56 LEU HB2 1 1
1 890 1 1 56 LEU HB3 H 3.007 -0.052 19.340 1.00 . A A . 56 LEU HB3 1 1
1 891 1 1 56 LEU HD11 H 3.184 0.898 16.231 1.00 . A A . 56 LEU HD11 1 1
1 892 1 1 56 LEU HD12 H 1.968 -0.245 15.663 1.00 . A A . 56 LEU HD12 1 1
1 893 1 1 56 LEU HD13 H 3.239 -0.785 16.762 1.00 . A A . 56 LEU HD13 1 1
1 894 1 1 56 LEU HD21 H 1.426 -1.627 18.381 1.00 . A A . 56 LEU HD21 1 1
1 895 1 1 56 LEU HD22 H 0.245 -1.100 17.179 1.00 . A A . 56 LEU HD22 1 1
1 896 1 1 56 LEU HD23 H 0.130 -0.520 18.840 1.00 . A A . 56 LEU HD23 1 1
1 897 1 1 56 LEU HG H 1.061 1.213 17.402 1.00 . A A . 56 LEU HG 1 1
1 898 1 1 56 LEU N N 2.848 2.219 20.925 1.00 . A A . 56 LEU N 1 1
1 899 1 1 56 LEU O O -0.301 0.674 20.528 1.00 . A A . 56 LEU O 1 1
1 900 1 1 57 ILE C C -0.494 0.047 23.418 1.00 . A A . 57 ILE C 1 1
1 901 1 1 57 ILE CA C 0.587 -0.799 22.721 1.00 . A A . 57 ILE CA 1 1
1 902 1 1 57 ILE CB C 1.450 -1.512 23.798 1.00 . A A . 57 ILE CB 1 1
1 903 1 1 57 ILE CD1 C 3.455 -3.074 24.116 1.00 . A A . 57 ILE CD1 1 1
1 904 1 1 57 ILE CG1 C 2.524 -2.392 23.133 1.00 . A A . 57 ILE CG1 1 1
1 905 1 1 57 ILE CG2 C 0.573 -2.345 24.736 1.00 . A A . 57 ILE CG2 1 1
1 906 1 1 57 ILE H H 2.383 0.089 21.997 1.00 . A A . 57 ILE H 1 1
1 907 1 1 57 ILE HA H 0.106 -1.554 22.112 1.00 . A A . 57 ILE HA 1 1
1 908 1 1 57 ILE HB H 1.941 -0.753 24.392 1.00 . A A . 57 ILE HB 1 1
1 909 1 1 57 ILE HD11 H 4.173 -3.673 23.575 1.00 . A A . 57 ILE HD11 1 1
1 910 1 1 57 ILE HD12 H 2.883 -3.709 24.777 1.00 . A A . 57 ILE HD12 1 1
1 911 1 1 57 ILE HD13 H 3.976 -2.325 24.696 1.00 . A A . 57 ILE HD13 1 1
1 912 1 1 57 ILE HG12 H 2.041 -3.163 22.549 1.00 . A A . 57 ILE HG12 1 1
1 913 1 1 57 ILE HG13 H 3.127 -1.779 22.477 1.00 . A A . 57 ILE HG13 1 1
1 914 1 1 57 ILE HG21 H -0.143 -1.704 25.227 1.00 . A A . 57 ILE HG21 1 1
1 915 1 1 57 ILE HG22 H 1.193 -2.824 25.480 1.00 . A A . 57 ILE HG22 1 1
1 916 1 1 57 ILE HG23 H 0.050 -3.100 24.166 1.00 . A A . 57 ILE HG23 1 1
1 917 1 1 57 ILE N N 1.417 0.036 21.836 1.00 . A A . 57 ILE N 1 1
1 918 1 1 57 ILE O O -1.651 -0.366 23.535 1.00 . A A . 57 ILE O 1 1
1 919 1 1 58 ASN C C -2.134 2.616 23.502 1.00 . A A . 58 ASN C 1 1
1 920 1 1 58 ASN CA C -1.021 2.194 24.481 1.00 . A A . 58 ASN CA 1 1
1 921 1 1 58 ASN CB C -0.225 3.422 24.952 1.00 . A A . 58 ASN CB 1 1
1 922 1 1 58 ASN CG C -1.108 4.598 25.322 1.00 . A A . 58 ASN CG 1 1
1 923 1 1 58 ASN H H 0.848 1.476 23.785 1.00 . A A . 58 ASN H 1 1
1 924 1 1 58 ASN HA H -1.473 1.720 25.339 1.00 . A A . 58 ASN HA 1 1
1 925 1 1 58 ASN HB2 H 0.359 3.151 25.821 1.00 . A A . 58 ASN HB2 1 1
1 926 1 1 58 ASN HB3 H 0.445 3.732 24.163 1.00 . A A . 58 ASN HB3 1 1
1 927 1 1 58 ASN HD21 H -0.975 5.316 23.475 1.00 . A A . 58 ASN HD21 1 1
1 928 1 1 58 ASN HD22 H -1.942 6.228 24.581 1.00 . A A . 58 ASN HD22 1 1
1 929 1 1 58 ASN N N -0.098 1.234 23.868 1.00 . A A . 58 ASN N 1 1
1 930 1 1 58 ASN ND2 N -1.366 5.470 24.366 1.00 . A A . 58 ASN ND2 1 1
1 931 1 1 58 ASN O O -3.323 2.581 23.836 1.00 . A A . 58 ASN O 1 1
1 932 1 1 58 ASN OD1 O -1.547 4.730 26.459 1.00 . A A . 58 ASN OD1 1 1
1 933 1 1 59 ASP C C -3.598 2.365 20.741 1.00 . A A . 59 ASP C 1 1
1 934 1 1 59 ASP CA C -2.689 3.480 21.284 1.00 . A A . 59 ASP CA 1 1
1 935 1 1 59 ASP CB C -1.925 4.147 20.139 1.00 . A A . 59 ASP CB 1 1
1 936 1 1 59 ASP CG C -1.532 5.569 20.480 1.00 . A A . 59 ASP CG 1 1
1 937 1 1 59 ASP H H -0.783 2.979 22.073 1.00 . A A . 59 ASP H 1 1
1 938 1 1 59 ASP HA H -3.315 4.224 21.757 1.00 . A A . 59 ASP HA 1 1
1 939 1 1 59 ASP HB2 H -1.026 3.582 19.932 1.00 . A A . 59 ASP HB2 1 1
1 940 1 1 59 ASP HB3 H -2.548 4.161 19.254 1.00 . A A . 59 ASP HB3 1 1
1 941 1 1 59 ASP N N -1.740 3.003 22.293 1.00 . A A . 59 ASP N 1 1
1 942 1 1 59 ASP O O -4.810 2.559 20.602 1.00 . A A . 59 ASP O 1 1
1 943 1 1 59 ASP OD1 O -0.809 5.776 21.477 1.00 . A A . 59 ASP OD1 1 1
1 944 1 1 59 ASP OD2 O -1.977 6.490 19.769 1.00 . A A . 59 ASP OD2 1 1
1 945 1 1 60 VAL C C -4.833 -0.419 20.942 1.00 . A A . 60 VAL C 1 1
1 946 1 1 60 VAL CA C -3.805 0.078 19.915 1.00 . A A . 60 VAL CA 1 1
1 947 1 1 60 VAL CB C -2.901 -1.104 19.463 1.00 . A A . 60 VAL CB 1 1
1 948 1 1 60 VAL CG1 C -2.227 -1.782 20.654 1.00 . A A . 60 VAL CG1 1 1
1 949 1 1 60 VAL CG2 C -3.701 -2.116 18.641 1.00 . A A . 60 VAL CG2 1 1
1 950 1 1 60 VAL H H -2.065 1.088 20.603 1.00 . A A . 60 VAL H 1 1
1 951 1 1 60 VAL HA H -4.339 0.443 19.044 1.00 . A A . 60 VAL HA 1 1
1 952 1 1 60 VAL HB H -2.123 -0.703 18.828 1.00 . A A . 60 VAL HB 1 1
1 953 1 1 60 VAL HG11 H -2.982 -2.151 21.334 1.00 . A A . 60 VAL HG11 1 1
1 954 1 1 60 VAL HG12 H -1.599 -1.068 21.168 1.00 . A A . 60 VAL HG12 1 1
1 955 1 1 60 VAL HG13 H -1.623 -2.607 20.307 1.00 . A A . 60 VAL HG13 1 1
1 956 1 1 60 VAL HG21 H -4.497 -2.528 19.246 1.00 . A A . 60 VAL HG21 1 1
1 957 1 1 60 VAL HG22 H -3.049 -2.914 18.314 1.00 . A A . 60 VAL HG22 1 1
1 958 1 1 60 VAL HG23 H -4.126 -1.625 17.777 1.00 . A A . 60 VAL HG23 1 1
1 959 1 1 60 VAL N N -3.026 1.199 20.452 1.00 . A A . 60 VAL N 1 1
1 960 1 1 60 VAL O O -5.912 -0.868 20.580 1.00 . A A . 60 VAL O 1 1
1 961 1 1 61 ARG C C -6.767 -0.003 23.195 1.00 . A A . 61 ARG C 1 1
1 962 1 1 61 ARG CA C -5.409 -0.719 23.301 1.00 . A A . 61 ARG CA 1 1
1 963 1 1 61 ARG CB C -4.764 -0.439 24.666 1.00 . A A . 61 ARG CB 1 1
1 964 1 1 61 ARG CD C -4.863 -0.646 27.176 1.00 . A A . 61 ARG CD 1 1
1 965 1 1 61 ARG CG C -5.613 -0.858 25.865 1.00 . A A . 61 ARG CG 1 1
1 966 1 1 61 ARG CZ C -2.549 -1.051 27.875 1.00 . A A . 61 ARG CZ 1 1
1 967 1 1 61 ARG H H -3.620 0.062 22.457 1.00 . A A . 61 ARG H 1 1
1 968 1 1 61 ARG HA H -5.571 -1.784 23.204 1.00 . A A . 61 ARG HA 1 1
1 969 1 1 61 ARG HB2 H -3.825 -0.973 24.718 1.00 . A A . 61 ARG HB2 1 1
1 970 1 1 61 ARG HB3 H -4.565 0.622 24.745 1.00 . A A . 61 ARG HB3 1 1
1 971 1 1 61 ARG HD2 H -4.635 0.406 27.282 1.00 . A A . 61 ARG HD2 1 1
1 972 1 1 61 ARG HD3 H -5.495 -0.961 27.994 1.00 . A A . 61 ARG HD3 1 1
1 973 1 1 61 ARG HE H -3.585 -2.246 26.708 1.00 . A A . 61 ARG HE 1 1
1 974 1 1 61 ARG HG2 H -6.519 -0.268 25.878 1.00 . A A . 61 ARG HG2 1 1
1 975 1 1 61 ARG HG3 H -5.865 -1.905 25.768 1.00 . A A . 61 ARG HG3 1 1
1 976 1 1 61 ARG HH11 H -3.350 0.605 28.642 1.00 . A A . 61 ARG HH11 1 1
1 977 1 1 61 ARG HH12 H -1.712 0.283 29.086 1.00 . A A . 61 ARG HH12 1 1
1 978 1 1 61 ARG HH21 H -1.506 -2.639 27.292 1.00 . A A . 61 ARG HH21 1 1
1 979 1 1 61 ARG HH22 H -0.669 -1.519 28.316 1.00 . A A . 61 ARG HH22 1 1
1 980 1 1 61 ARG N N -4.501 -0.303 22.225 1.00 . A A . 61 ARG N 1 1
1 981 1 1 61 ARG NE N -3.618 -1.410 27.216 1.00 . A A . 61 ARG NE 1 1
1 982 1 1 61 ARG NH1 N -2.535 0.030 28.588 1.00 . A A . 61 ARG NH1 1 1
1 983 1 1 61 ARG NH2 N -1.494 -1.795 27.827 1.00 . A A . 61 ARG NH2 1 1
1 984 1 1 61 ARG O O -7.820 -0.626 23.316 1.00 . A A . 61 ARG O 1 1
1 985 1 1 62 LYS C C -8.513 2.141 21.406 1.00 . A A . 62 LYS C 1 1
1 986 1 1 62 LYS CA C -7.969 2.104 22.850 1.00 . A A . 62 LYS CA 1 1
1 987 1 1 62 LYS CB C -7.710 3.538 23.344 1.00 . A A . 62 LYS CB 1 1
1 988 1 1 62 LYS CD C -6.962 5.055 25.236 1.00 . A A . 62 LYS CD 1 1
1 989 1 1 62 LYS CE C -6.504 5.127 26.692 1.00 . A A . 62 LYS CE 1 1
1 990 1 1 62 LYS CG C -7.216 3.614 24.789 1.00 . A A . 62 LYS CG 1 1
1 991 1 1 62 LYS H H -5.867 1.756 22.876 1.00 . A A . 62 LYS H 1 1
1 992 1 1 62 LYS HA H -8.715 1.650 23.488 1.00 . A A . 62 LYS HA 1 1
1 993 1 1 62 LYS HB2 H -6.966 3.998 22.707 1.00 . A A . 62 LYS HB2 1 1
1 994 1 1 62 LYS HB3 H -8.629 4.103 23.272 1.00 . A A . 62 LYS HB3 1 1
1 995 1 1 62 LYS HD2 H -6.196 5.488 24.608 1.00 . A A . 62 LYS HD2 1 1
1 996 1 1 62 LYS HD3 H -7.878 5.621 25.129 1.00 . A A . 62 LYS HD3 1 1
1 997 1 1 62 LYS HE2 H -7.249 4.651 27.314 1.00 . A A . 62 LYS HE2 1 1
1 998 1 1 62 LYS HE3 H -5.566 4.598 26.790 1.00 . A A . 62 LYS HE3 1 1
1 999 1 1 62 LYS HG2 H -7.961 3.174 25.436 1.00 . A A . 62 LYS HG2 1 1
1 1000 1 1 62 LYS HG3 H -6.293 3.054 24.870 1.00 . A A . 62 LYS HG3 1 1
1 1001 1 1 62 LYS HZ1 H -5.551 6.987 26.624 1.00 . A A . 62 LYS HZ1 1 1
1 1002 1 1 62 LYS HZ2 H -6.076 6.538 28.169 1.00 . A A . 62 LYS HZ2 1 1
1 1003 1 1 62 LYS HZ3 H -7.195 7.072 27.022 1.00 . A A . 62 LYS HZ3 1 1
1 1004 1 1 62 LYS N N -6.736 1.310 22.966 1.00 . A A . 62 LYS N 1 1
1 1005 1 1 62 LYS NZ N -6.318 6.528 27.157 1.00 . A A . 62 LYS NZ 1 1
1 1006 1 1 62 LYS O O -9.725 2.133 21.188 1.00 . A A . 62 LYS O 1 1
1 1007 1 1 63 LYS C C -7.912 1.072 18.163 1.00 . A A . 63 LYS C 1 1
1 1008 1 1 63 LYS CA C -8.011 2.356 19.010 1.00 . A A . 63 LYS CA 1 1
1 1009 1 1 63 LYS CB C -7.197 3.490 18.362 1.00 . A A . 63 LYS CB 1 1
1 1010 1 1 63 LYS CD C -6.753 5.455 19.944 1.00 . A A . 63 LYS CD 1 1
1 1011 1 1 63 LYS CE C -5.353 5.808 19.451 1.00 . A A . 63 LYS CE 1 1
1 1012 1 1 63 LYS CG C -7.624 4.891 18.820 1.00 . A A . 63 LYS CG 1 1
1 1013 1 1 63 LYS H H -6.667 2.067 20.637 1.00 . A A . 63 LYS H 1 1
1 1014 1 1 63 LYS HA H -9.051 2.657 19.012 1.00 . A A . 63 LYS HA 1 1
1 1015 1 1 63 LYS HB2 H -6.152 3.352 18.603 1.00 . A A . 63 LYS HB2 1 1
1 1016 1 1 63 LYS HB3 H -7.315 3.436 17.286 1.00 . A A . 63 LYS HB3 1 1
1 1017 1 1 63 LYS HD2 H -7.221 6.349 20.333 1.00 . A A . 63 LYS HD2 1 1
1 1018 1 1 63 LYS HD3 H -6.674 4.720 20.731 1.00 . A A . 63 LYS HD3 1 1
1 1019 1 1 63 LYS HE2 H -4.793 4.895 19.306 1.00 . A A . 63 LYS HE2 1 1
1 1020 1 1 63 LYS HE3 H -5.436 6.330 18.507 1.00 . A A . 63 LYS HE3 1 1
1 1021 1 1 63 LYS HG2 H -7.567 5.562 17.976 1.00 . A A . 63 LYS HG2 1 1
1 1022 1 1 63 LYS HG3 H -8.648 4.845 19.164 1.00 . A A . 63 LYS HG3 1 1
1 1023 1 1 63 LYS HZ1 H -5.132 7.568 20.551 1.00 . A A . 63 LYS HZ1 1 1
1 1024 1 1 63 LYS HZ2 H -3.671 6.889 20.051 1.00 . A A . 63 LYS HZ2 1 1
1 1025 1 1 63 LYS HZ3 H -4.525 6.196 21.334 1.00 . A A . 63 LYS HZ3 1 1
1 1026 1 1 63 LYS N N -7.616 2.171 20.420 1.00 . A A . 63 LYS N 1 1
1 1027 1 1 63 LYS NZ N -4.622 6.672 20.414 1.00 . A A . 63 LYS NZ 1 1
1 1028 1 1 63 LYS O O -7.897 1.143 16.935 1.00 . A A . 63 LYS O 1 1
1 1029 1 1 64 THR C C -9.031 -1.628 17.221 1.00 . A A . 64 THR C 1 1
1 1030 1 1 64 THR CA C -7.775 -1.375 18.072 1.00 . A A . 64 THR CA 1 1
1 1031 1 1 64 THR CB C -7.600 -2.583 19.029 1.00 . A A . 64 THR CB 1 1
1 1032 1 1 64 THR CG2 C -8.700 -2.612 20.088 1.00 . A A . 64 THR CG2 1 1
1 1033 1 1 64 THR H H -7.820 -0.097 19.784 1.00 . A A . 64 THR H 1 1
1 1034 1 1 64 THR HA H -6.912 -1.335 17.419 1.00 . A A . 64 THR HA 1 1
1 1035 1 1 64 THR HB H -6.647 -2.487 19.529 1.00 . A A . 64 THR HB 1 1
1 1036 1 1 64 THR HG1 H -7.416 -4.548 18.883 1.00 . A A . 64 THR HG1 1 1
1 1037 1 1 64 THR HG21 H -9.665 -2.688 19.608 1.00 . A A . 64 THR HG21 1 1
1 1038 1 1 64 THR HG22 H -8.661 -1.703 20.672 1.00 . A A . 64 THR HG22 1 1
1 1039 1 1 64 THR HG23 H -8.555 -3.462 20.737 1.00 . A A . 64 THR HG23 1 1
1 1040 1 1 64 THR N N -7.843 -0.092 18.805 1.00 . A A . 64 THR N 1 1
1 1041 1 1 64 THR O O -10.093 -1.051 17.466 1.00 . A A . 64 THR O 1 1
1 1042 1 1 64 THR OG1 O -7.608 -3.816 18.287 1.00 . A A . 64 THR OG1 1 1
1 1043 1 1 65 LYS C C -11.259 -3.289 16.088 1.00 . A A . 65 LYS C 1 1
1 1044 1 1 65 LYS CA C -9.991 -2.871 15.319 1.00 . A A . 65 LYS CA 1 1
1 1045 1 1 65 LYS CB C -9.529 -3.993 14.369 1.00 . A A . 65 LYS CB 1 1
1 1046 1 1 65 LYS CD C -8.190 -6.139 14.109 1.00 . A A . 65 LYS CD 1 1
1 1047 1 1 65 LYS CE C -9.191 -6.902 13.249 1.00 . A A . 65 LYS CE 1 1
1 1048 1 1 65 LYS CG C -8.868 -5.175 15.083 1.00 . A A . 65 LYS CG 1 1
1 1049 1 1 65 LYS H H -8.020 -2.945 16.108 1.00 . A A . 65 LYS H 1 1
1 1050 1 1 65 LYS HA H -10.221 -1.995 14.731 1.00 . A A . 65 LYS HA 1 1
1 1051 1 1 65 LYS HB2 H -10.384 -4.362 13.819 1.00 . A A . 65 LYS HB2 1 1
1 1052 1 1 65 LYS HB3 H -8.817 -3.582 13.670 1.00 . A A . 65 LYS HB3 1 1
1 1053 1 1 65 LYS HD2 H -7.536 -5.575 13.460 1.00 . A A . 65 LYS HD2 1 1
1 1054 1 1 65 LYS HD3 H -7.604 -6.850 14.677 1.00 . A A . 65 LYS HD3 1 1
1 1055 1 1 65 LYS HE2 H -9.811 -7.511 13.892 1.00 . A A . 65 LYS HE2 1 1
1 1056 1 1 65 LYS HE3 H -9.812 -6.192 12.719 1.00 . A A . 65 LYS HE3 1 1
1 1057 1 1 65 LYS HG2 H -8.124 -4.797 15.768 1.00 . A A . 65 LYS HG2 1 1
1 1058 1 1 65 LYS HG3 H -9.625 -5.713 15.640 1.00 . A A . 65 LYS HG3 1 1
1 1059 1 1 65 LYS HZ1 H -9.209 -8.355 11.750 1.00 . A A . 65 LYS HZ1 1 1
1 1060 1 1 65 LYS HZ2 H -7.839 -8.414 12.742 1.00 . A A . 65 LYS HZ2 1 1
1 1061 1 1 65 LYS HZ3 H -7.984 -7.205 11.571 1.00 . A A . 65 LYS HZ3 1 1
1 1062 1 1 65 LYS N N -8.892 -2.514 16.230 1.00 . A A . 65 LYS N 1 1
1 1063 1 1 65 LYS NZ N -8.509 -7.780 12.261 1.00 . A A . 65 LYS NZ 1 1
1 1064 1 1 65 LYS O O -12.355 -2.794 15.820 1.00 . A A . 65 LYS O 1 1
1 1065 1 1 66 ASN C C -11.847 -4.494 19.374 1.00 . A A . 66 ASN C 1 1
1 1066 1 1 66 ASN CA C -12.216 -4.642 17.888 1.00 . A A . 66 ASN CA 1 1
1 1067 1 1 66 ASN CB C -12.578 -6.100 17.568 1.00 . A A . 66 ASN CB 1 1
1 1068 1 1 66 ASN CG C -13.893 -6.538 18.194 1.00 . A A . 66 ASN CG 1 1
1 1069 1 1 66 ASN H H -10.215 -4.585 17.188 1.00 . A A . 66 ASN H 1 1
1 1070 1 1 66 ASN HA H -13.071 -4.011 17.677 1.00 . A A . 66 ASN HA 1 1
1 1071 1 1 66 ASN HB2 H -12.660 -6.215 16.498 1.00 . A A . 66 ASN HB2 1 1
1 1072 1 1 66 ASN HB3 H -11.792 -6.749 17.931 1.00 . A A . 66 ASN HB3 1 1
1 1073 1 1 66 ASN HD21 H -14.174 -7.852 16.741 1.00 . A A . 66 ASN HD21 1 1
1 1074 1 1 66 ASN HD22 H -15.409 -7.779 17.947 1.00 . A A . 66 ASN HD22 1 1
1 1075 1 1 66 ASN N N -11.103 -4.203 17.041 1.00 . A A . 66 ASN N 1 1
1 1076 1 1 66 ASN ND2 N -14.557 -7.483 17.566 1.00 . A A . 66 ASN ND2 1 1
1 1077 1 1 66 ASN O O -10.825 -5.023 19.818 1.00 . A A . 66 ASN O 1 1
1 1078 1 1 66 ASN OD1 O -14.308 -6.038 19.238 1.00 . A A . 66 ASN OD1 1 1
1 1079 1 1 67 GLU C C -12.278 -4.934 22.310 1.00 . A A . 67 GLU C 1 1
1 1080 1 1 67 GLU CA C -12.438 -3.587 21.578 1.00 . A A . 67 GLU CA 1 1
1 1081 1 1 67 GLU CB C -13.586 -2.773 22.194 1.00 . A A . 67 GLU CB 1 1
1 1082 1 1 67 GLU CD C -12.213 -1.774 24.106 1.00 . A A . 67 GLU CD 1 1
1 1083 1 1 67 GLU CG C -13.468 -2.541 23.702 1.00 . A A . 67 GLU CG 1 1
1 1084 1 1 67 GLU H H -13.462 -3.365 19.726 1.00 . A A . 67 GLU H 1 1
1 1085 1 1 67 GLU HA H -11.518 -3.028 21.682 1.00 . A A . 67 GLU HA 1 1
1 1086 1 1 67 GLU HB2 H -13.623 -1.807 21.709 1.00 . A A . 67 GLU HB2 1 1
1 1087 1 1 67 GLU HB3 H -14.518 -3.290 22.005 1.00 . A A . 67 GLU HB3 1 1
1 1088 1 1 67 GLU HG2 H -14.331 -1.980 24.035 1.00 . A A . 67 GLU HG2 1 1
1 1089 1 1 67 GLU HG3 H -13.462 -3.503 24.198 1.00 . A A . 67 GLU HG3 1 1
1 1090 1 1 67 GLU N N -12.677 -3.781 20.138 1.00 . A A . 67 GLU N 1 1
1 1091 1 1 67 GLU O O -11.420 -5.085 23.180 1.00 . A A . 67 GLU O 1 1
1 1092 1 1 67 GLU OE1 O -12.029 -0.630 23.639 1.00 . A A . 67 GLU OE1 1 1
1 1093 1 1 67 GLU OE2 O -11.423 -2.301 24.917 1.00 . A A . 67 GLU OE2 1 1
1 1094 1 1 68 GLU C C -11.649 -7.918 22.181 1.00 . A A . 68 GLU C 1 1
1 1095 1 1 68 GLU CA C -13.005 -7.265 22.507 1.00 . A A . 68 GLU CA 1 1
1 1096 1 1 68 GLU CB C -14.149 -8.145 21.982 1.00 . A A . 68 GLU CB 1 1
1 1097 1 1 68 GLU CD C -16.644 -8.586 21.898 1.00 . A A . 68 GLU CD 1 1
1 1098 1 1 68 GLU CG C -15.544 -7.627 22.325 1.00 . A A . 68 GLU CG 1 1
1 1099 1 1 68 GLU H H -13.778 -5.733 21.255 1.00 . A A . 68 GLU H 1 1
1 1100 1 1 68 GLU HA H -13.097 -7.174 23.580 1.00 . A A . 68 GLU HA 1 1
1 1101 1 1 68 GLU HB2 H -14.068 -8.213 20.907 1.00 . A A . 68 GLU HB2 1 1
1 1102 1 1 68 GLU HB3 H -14.044 -9.135 22.403 1.00 . A A . 68 GLU HB3 1 1
1 1103 1 1 68 GLU HG2 H -15.610 -7.482 23.394 1.00 . A A . 68 GLU HG2 1 1
1 1104 1 1 68 GLU HG3 H -15.695 -6.679 21.826 1.00 . A A . 68 GLU HG3 1 1
1 1105 1 1 68 GLU N N -13.096 -5.917 21.934 1.00 . A A . 68 GLU N 1 1
1 1106 1 1 68 GLU O O -11.081 -8.644 22.999 1.00 . A A . 68 GLU O 1 1
1 1107 1 1 68 GLU OE1 O -17.267 -8.362 20.840 1.00 . A A . 68 GLU OE1 1 1
1 1108 1 1 68 GLU OE2 O -16.879 -9.583 22.617 1.00 . A A . 68 GLU OE2 1 1
1 1109 1 1 69 LEU C C -8.699 -7.706 21.468 1.00 . A A . 69 LEU C 1 1
1 1110 1 1 69 LEU CA C -9.839 -8.175 20.547 1.00 . A A . 69 LEU CA 1 1
1 1111 1 1 69 LEU CB C -9.572 -7.778 19.082 1.00 . A A . 69 LEU CB 1 1
1 1112 1 1 69 LEU CD1 C -8.496 -8.519 16.918 1.00 . A A . 69 LEU CD1 1 1
1 1113 1 1 69 LEU CD2 C -7.069 -7.523 18.720 1.00 . A A . 69 LEU CD2 1 1
1 1114 1 1 69 LEU CG C -8.306 -8.380 18.428 1.00 . A A . 69 LEU CG 1 1
1 1115 1 1 69 LEU H H -11.625 -7.040 20.385 1.00 . A A . 69 LEU H 1 1
1 1116 1 1 69 LEU HA H -9.903 -9.254 20.605 1.00 . A A . 69 LEU HA 1 1
1 1117 1 1 69 LEU HB2 H -10.431 -8.080 18.496 1.00 . A A . 69 LEU HB2 1 1
1 1118 1 1 69 LEU HB3 H -9.497 -6.700 19.035 1.00 . A A . 69 LEU HB3 1 1
1 1119 1 1 69 LEU HD11 H -9.310 -9.202 16.718 1.00 . A A . 69 LEU HD11 1 1
1 1120 1 1 69 LEU HD12 H -7.589 -8.903 16.473 1.00 . A A . 69 LEU HD12 1 1
1 1121 1 1 69 LEU HD13 H -8.724 -7.553 16.491 1.00 . A A . 69 LEU HD13 1 1
1 1122 1 1 69 LEU HD21 H -6.210 -7.948 18.223 1.00 . A A . 69 LEU HD21 1 1
1 1123 1 1 69 LEU HD22 H -6.888 -7.496 19.785 1.00 . A A . 69 LEU HD22 1 1
1 1124 1 1 69 LEU HD23 H -7.233 -6.518 18.360 1.00 . A A . 69 LEU HD23 1 1
1 1125 1 1 69 LEU HG H -8.135 -9.367 18.833 1.00 . A A . 69 LEU HG 1 1
1 1126 1 1 69 LEU N N -11.130 -7.634 20.987 1.00 . A A . 69 LEU N 1 1
1 1127 1 1 69 LEU O O -7.763 -8.456 21.732 1.00 . A A . 69 LEU O 1 1
1 1128 1 1 70 ALA C C -7.540 -6.791 24.096 1.00 . A A . 70 ALA C 1 1
1 1129 1 1 70 ALA CA C -7.760 -5.909 22.853 1.00 . A A . 70 ALA CA 1 1
1 1130 1 1 70 ALA CB C -8.138 -4.492 23.267 1.00 . A A . 70 ALA CB 1 1
1 1131 1 1 70 ALA H H -9.560 -5.913 21.714 1.00 . A A . 70 ALA H 1 1
1 1132 1 1 70 ALA HA H -6.833 -5.857 22.298 1.00 . A A . 70 ALA HA 1 1
1 1133 1 1 70 ALA HB1 H -7.337 -4.058 23.849 1.00 . A A . 70 ALA HB1 1 1
1 1134 1 1 70 ALA HB2 H -9.041 -4.517 23.861 1.00 . A A . 70 ALA HB2 1 1
1 1135 1 1 70 ALA HB3 H -8.306 -3.893 22.385 1.00 . A A . 70 ALA HB3 1 1
1 1136 1 1 70 ALA N N -8.788 -6.468 21.959 1.00 . A A . 70 ALA N 1 1
1 1137 1 1 70 ALA O O -6.423 -6.898 24.608 1.00 . A A . 70 ALA O 1 1
1 1138 1 1 71 LYS C C -7.788 -9.647 25.248 1.00 . A A . 71 LYS C 1 1
1 1139 1 1 71 LYS CA C -8.527 -8.371 25.690 1.00 . A A . 71 LYS CA 1 1
1 1140 1 1 71 LYS CB C -9.932 -8.734 26.213 1.00 . A A . 71 LYS CB 1 1
1 1141 1 1 71 LYS CD C -11.014 -6.441 25.992 1.00 . A A . 71 LYS CD 1 1
1 1142 1 1 71 LYS CE C -11.764 -5.328 26.712 1.00 . A A . 71 LYS CE 1 1
1 1143 1 1 71 LYS CG C -10.665 -7.594 26.931 1.00 . A A . 71 LYS CG 1 1
1 1144 1 1 71 LYS H H -9.489 -7.220 24.182 1.00 . A A . 71 LYS H 1 1
1 1145 1 1 71 LYS HA H -7.965 -7.904 26.488 1.00 . A A . 71 LYS HA 1 1
1 1146 1 1 71 LYS HB2 H -10.541 -9.050 25.378 1.00 . A A . 71 LYS HB2 1 1
1 1147 1 1 71 LYS HB3 H -9.841 -9.561 26.905 1.00 . A A . 71 LYS HB3 1 1
1 1148 1 1 71 LYS HD2 H -10.099 -6.036 25.580 1.00 . A A . 71 LYS HD2 1 1
1 1149 1 1 71 LYS HD3 H -11.633 -6.820 25.190 1.00 . A A . 71 LYS HD3 1 1
1 1150 1 1 71 LYS HE2 H -11.157 -4.972 27.533 1.00 . A A . 71 LYS HE2 1 1
1 1151 1 1 71 LYS HE3 H -11.935 -4.518 26.017 1.00 . A A . 71 LYS HE3 1 1
1 1152 1 1 71 LYS HG2 H -11.581 -7.979 27.358 1.00 . A A . 71 LYS HG2 1 1
1 1153 1 1 71 LYS HG3 H -10.033 -7.218 27.724 1.00 . A A . 71 LYS HG3 1 1
1 1154 1 1 71 LYS HZ1 H -13.690 -6.103 26.469 1.00 . A A . 71 LYS HZ1 1 1
1 1155 1 1 71 LYS HZ2 H -13.547 -5.014 27.752 1.00 . A A . 71 LYS HZ2 1 1
1 1156 1 1 71 LYS HZ3 H -12.939 -6.582 27.906 1.00 . A A . 71 LYS HZ3 1 1
1 1157 1 1 71 LYS N N -8.615 -7.410 24.580 1.00 . A A . 71 LYS N 1 1
1 1158 1 1 71 LYS NZ N -13.074 -5.789 27.247 1.00 . A A . 71 LYS NZ 1 1
1 1159 1 1 71 LYS O O -6.998 -10.222 25.998 1.00 . A A . 71 LYS O 1 1
1 1160 1 1 72 ARG C C -5.958 -11.035 23.097 1.00 . A A . 72 ARG C 1 1
1 1161 1 1 72 ARG CA C -7.435 -11.282 23.440 1.00 . A A . 72 ARG CA 1 1
1 1162 1 1 72 ARG CB C -8.203 -11.727 22.187 1.00 . A A . 72 ARG CB 1 1
1 1163 1 1 72 ARG CD C -9.914 -12.965 23.577 1.00 . A A . 72 ARG CD 1 1
1 1164 1 1 72 ARG CG C -9.688 -11.975 22.438 1.00 . A A . 72 ARG CG 1 1
1 1165 1 1 72 ARG CZ C -11.791 -13.272 25.114 1.00 . A A . 72 ARG CZ 1 1
1 1166 1 1 72 ARG H H -8.713 -9.582 23.482 1.00 . A A . 72 ARG H 1 1
1 1167 1 1 72 ARG HA H -7.490 -12.070 24.177 1.00 . A A . 72 ARG HA 1 1
1 1168 1 1 72 ARG HB2 H -8.110 -10.959 21.430 1.00 . A A . 72 ARG HB2 1 1
1 1169 1 1 72 ARG HB3 H -7.764 -12.642 21.814 1.00 . A A . 72 ARG HB3 1 1
1 1170 1 1 72 ARG HD2 H -9.520 -13.928 23.285 1.00 . A A . 72 ARG HD2 1 1
1 1171 1 1 72 ARG HD3 H -9.385 -12.614 24.454 1.00 . A A . 72 ARG HD3 1 1
1 1172 1 1 72 ARG HE H -11.967 -13.089 23.162 1.00 . A A . 72 ARG HE 1 1
1 1173 1 1 72 ARG HG2 H -10.161 -11.036 22.692 1.00 . A A . 72 ARG HG2 1 1
1 1174 1 1 72 ARG HG3 H -10.135 -12.369 21.536 1.00 . A A . 72 ARG HG3 1 1
1 1175 1 1 72 ARG HH11 H -10.003 -13.215 25.995 1.00 . A A . 72 ARG HH11 1 1
1 1176 1 1 72 ARG HH12 H -11.355 -13.436 27.051 1.00 . A A . 72 ARG HH12 1 1
1 1177 1 1 72 ARG HH21 H -13.687 -13.351 24.532 1.00 . A A . 72 ARG HH21 1 1
1 1178 1 1 72 ARG HH22 H -13.417 -13.505 26.232 1.00 . A A . 72 ARG HH22 1 1
1 1179 1 1 72 ARG N N -8.065 -10.084 24.021 1.00 . A A . 72 ARG N 1 1
1 1180 1 1 72 ARG NE N -11.328 -13.113 23.903 1.00 . A A . 72 ARG NE 1 1
1 1181 1 1 72 ARG NH1 N -10.986 -13.310 26.131 1.00 . A A . 72 ARG NH1 1 1
1 1182 1 1 72 ARG NH2 N -13.062 -13.384 25.306 1.00 . A A . 72 ARG NH2 1 1
1 1183 1 1 72 ARG O O -5.120 -11.932 23.213 1.00 . A A . 72 ARG O 1 1
1 1184 1 1 73 ALA C C -3.254 -9.660 23.312 1.00 . A A . 73 ALA C 1 1
1 1185 1 1 73 ALA CA C -4.322 -9.407 22.240 1.00 . A A . 73 ALA CA 1 1
1 1186 1 1 73 ALA CB C -4.320 -7.936 21.825 1.00 . A A . 73 ALA CB 1 1
1 1187 1 1 73 ALA H H -6.366 -9.126 22.705 1.00 . A A . 73 ALA H 1 1
1 1188 1 1 73 ALA HA H -4.083 -10.000 21.367 1.00 . A A . 73 ALA HA 1 1
1 1189 1 1 73 ALA HB1 H -3.370 -7.688 21.373 1.00 . A A . 73 ALA HB1 1 1
1 1190 1 1 73 ALA HB2 H -4.476 -7.315 22.697 1.00 . A A . 73 ALA HB2 1 1
1 1191 1 1 73 ALA HB3 H -5.114 -7.760 21.113 1.00 . A A . 73 ALA HB3 1 1
1 1192 1 1 73 ALA N N -5.658 -9.801 22.696 1.00 . A A . 73 ALA N 1 1
1 1193 1 1 73 ALA O O -2.097 -9.925 22.991 1.00 . A A . 73 ALA O 1 1
1 1194 1 1 74 LYS C C -1.909 -11.072 25.567 1.00 . A A . 74 LYS C 1 1
1 1195 1 1 74 LYS CA C -2.724 -9.772 25.703 1.00 . A A . 74 LYS CA 1 1
1 1196 1 1 74 LYS CB C -3.494 -9.770 27.030 1.00 . A A . 74 LYS CB 1 1
1 1197 1 1 74 LYS CD C -3.398 -9.861 29.559 1.00 . A A . 74 LYS CD 1 1
1 1198 1 1 74 LYS CE C -3.948 -8.449 29.738 1.00 . A A . 74 LYS CE 1 1
1 1199 1 1 74 LYS CG C -2.612 -10.000 28.257 1.00 . A A . 74 LYS CG 1 1
1 1200 1 1 74 LYS H H -4.598 -9.401 24.772 1.00 . A A . 74 LYS H 1 1
1 1201 1 1 74 LYS HA H -2.041 -8.936 25.697 1.00 . A A . 74 LYS HA 1 1
1 1202 1 1 74 LYS HB2 H -3.987 -8.814 27.140 1.00 . A A . 74 LYS HB2 1 1
1 1203 1 1 74 LYS HB3 H -4.243 -10.549 26.998 1.00 . A A . 74 LYS HB3 1 1
1 1204 1 1 74 LYS HD2 H -4.223 -10.559 29.549 1.00 . A A . 74 LYS HD2 1 1
1 1205 1 1 74 LYS HD3 H -2.744 -10.090 30.388 1.00 . A A . 74 LYS HD3 1 1
1 1206 1 1 74 LYS HE2 H -3.121 -7.755 29.790 1.00 . A A . 74 LYS HE2 1 1
1 1207 1 1 74 LYS HE3 H -4.567 -8.206 28.887 1.00 . A A . 74 LYS HE3 1 1
1 1208 1 1 74 LYS HG2 H -2.196 -10.997 28.207 1.00 . A A . 74 LYS HG2 1 1
1 1209 1 1 74 LYS HG3 H -1.810 -9.275 28.252 1.00 . A A . 74 LYS HG3 1 1
1 1210 1 1 74 LYS HZ1 H -5.565 -8.973 30.948 1.00 . A A . 74 LYS HZ1 1 1
1 1211 1 1 74 LYS HZ2 H -5.118 -7.349 31.065 1.00 . A A . 74 LYS HZ2 1 1
1 1212 1 1 74 LYS HZ3 H -4.177 -8.536 31.812 1.00 . A A . 74 LYS HZ3 1 1
1 1213 1 1 74 LYS N N -3.654 -9.590 24.582 1.00 . A A . 74 LYS N 1 1
1 1214 1 1 74 LYS NZ N -4.757 -8.319 30.976 1.00 . A A . 74 LYS NZ 1 1
1 1215 1 1 74 LYS O O -0.721 -11.099 25.892 1.00 . A A . 74 LYS O 1 1
1 1216 1 1 75 LYS C C -0.620 -13.178 23.892 1.00 . A A . 75 LYS C 1 1
1 1217 1 1 75 LYS CA C -1.827 -13.402 24.824 1.00 . A A . 75 LYS CA 1 1
1 1218 1 1 75 LYS CB C -2.769 -14.456 24.207 1.00 . A A . 75 LYS CB 1 1
1 1219 1 1 75 LYS CD C -4.680 -14.445 25.910 1.00 . A A . 75 LYS CD 1 1
1 1220 1 1 75 LYS CE C -5.513 -15.318 26.849 1.00 . A A . 75 LYS CE 1 1
1 1221 1 1 75 LYS CG C -3.589 -15.265 25.218 1.00 . A A . 75 LYS CG 1 1
1 1222 1 1 75 LYS H H -3.495 -12.079 24.864 1.00 . A A . 75 LYS H 1 1
1 1223 1 1 75 LYS HA H -1.466 -13.770 25.776 1.00 . A A . 75 LYS HA 1 1
1 1224 1 1 75 LYS HB2 H -3.458 -13.955 23.542 1.00 . A A . 75 LYS HB2 1 1
1 1225 1 1 75 LYS HB3 H -2.177 -15.152 23.628 1.00 . A A . 75 LYS HB3 1 1
1 1226 1 1 75 LYS HD2 H -4.218 -13.653 26.483 1.00 . A A . 75 LYS HD2 1 1
1 1227 1 1 75 LYS HD3 H -5.329 -14.018 25.159 1.00 . A A . 75 LYS HD3 1 1
1 1228 1 1 75 LYS HE2 H -5.946 -16.126 26.277 1.00 . A A . 75 LYS HE2 1 1
1 1229 1 1 75 LYS HE3 H -4.863 -15.729 27.609 1.00 . A A . 75 LYS HE3 1 1
1 1230 1 1 75 LYS HG2 H -4.057 -16.089 24.701 1.00 . A A . 75 LYS HG2 1 1
1 1231 1 1 75 LYS HG3 H -2.917 -15.656 25.970 1.00 . A A . 75 LYS HG3 1 1
1 1232 1 1 75 LYS HZ1 H -7.123 -15.184 28.170 1.00 . A A . 75 LYS HZ1 1 1
1 1233 1 1 75 LYS HZ2 H -7.281 -14.204 26.803 1.00 . A A . 75 LYS HZ2 1 1
1 1234 1 1 75 LYS HZ3 H -6.220 -13.759 28.043 1.00 . A A . 75 LYS HZ3 1 1
1 1235 1 1 75 LYS N N -2.540 -12.141 25.073 1.00 . A A . 75 LYS N 1 1
1 1236 1 1 75 LYS NZ N -6.609 -14.562 27.510 1.00 . A A . 75 LYS NZ 1 1
1 1237 1 1 75 LYS O O 0.482 -13.656 24.160 1.00 . A A . 75 LYS O 1 1
1 1238 1 1 76 LEU C C 1.245 -11.150 22.428 1.00 . A A . 76 LEU C 1 1
1 1239 1 1 76 LEU CA C 0.220 -12.132 21.832 1.00 . A A . 76 LEU CA 1 1
1 1240 1 1 76 LEU CB C -0.376 -11.539 20.539 1.00 . A A . 76 LEU CB 1 1
1 1241 1 1 76 LEU CD1 C -2.546 -12.848 20.406 1.00 . A A . 76 LEU CD1 1 1
1 1242 1 1 76 LEU CD2 C -1.531 -11.877 18.321 1.00 . A A . 76 LEU CD2 1 1
1 1243 1 1 76 LEU CG C -1.242 -12.494 19.690 1.00 . A A . 76 LEU CG 1 1
1 1244 1 1 76 LEU H H -1.746 -12.097 22.644 1.00 . A A . 76 LEU H 1 1
1 1245 1 1 76 LEU HA H 0.728 -13.054 21.590 1.00 . A A . 76 LEU HA 1 1
1 1246 1 1 76 LEU HB2 H -0.983 -10.687 20.811 1.00 . A A . 76 LEU HB2 1 1
1 1247 1 1 76 LEU HB3 H 0.440 -11.189 19.922 1.00 . A A . 76 LEU HB3 1 1
1 1248 1 1 76 LEU HD11 H -2.322 -13.359 21.331 1.00 . A A . 76 LEU HD11 1 1
1 1249 1 1 76 LEU HD12 H -3.142 -13.492 19.776 1.00 . A A . 76 LEU HD12 1 1
1 1250 1 1 76 LEU HD13 H -3.096 -11.943 20.620 1.00 . A A . 76 LEU HD13 1 1
1 1251 1 1 76 LEU HD21 H -0.599 -11.659 17.820 1.00 . A A . 76 LEU HD21 1 1
1 1252 1 1 76 LEU HD22 H -2.094 -10.963 18.447 1.00 . A A . 76 LEU HD22 1 1
1 1253 1 1 76 LEU HD23 H -2.104 -12.573 17.727 1.00 . A A . 76 LEU HD23 1 1
1 1254 1 1 76 LEU HG H -0.695 -13.413 19.529 1.00 . A A . 76 LEU HG 1 1
1 1255 1 1 76 LEU N N -0.844 -12.448 22.800 1.00 . A A . 76 LEU N 1 1
1 1256 1 1 76 LEU O O 2.457 -11.346 22.311 1.00 . A A . 76 LEU O 1 1
1 1257 1 1 77 LEU C C 2.527 -9.658 24.754 1.00 . A A . 77 LEU C 1 1
1 1258 1 1 77 LEU CA C 1.596 -9.066 23.682 1.00 . A A . 77 LEU CA 1 1
1 1259 1 1 77 LEU CB C 0.739 -7.937 24.282 1.00 . A A . 77 LEU CB 1 1
1 1260 1 1 77 LEU CD1 C -0.453 -7.422 22.096 1.00 . A A . 77 LEU CD1 1 1
1 1261 1 1 77 LEU CD2 C -0.566 -5.793 24.007 1.00 . A A . 77 LEU CD2 1 1
1 1262 1 1 77 LEU CG C 0.293 -6.835 23.294 1.00 . A A . 77 LEU CG 1 1
1 1263 1 1 77 LEU H H -0.230 -9.992 23.120 1.00 . A A . 77 LEU H 1 1
1 1264 1 1 77 LEU HA H 2.213 -8.648 22.897 1.00 . A A . 77 LEU HA 1 1
1 1265 1 1 77 LEU HB2 H -0.147 -8.381 24.716 1.00 . A A . 77 LEU HB2 1 1
1 1266 1 1 77 LEU HB3 H 1.304 -7.465 25.074 1.00 . A A . 77 LEU HB3 1 1
1 1267 1 1 77 LEU HD11 H -1.313 -7.978 22.442 1.00 . A A . 77 LEU HD11 1 1
1 1268 1 1 77 LEU HD12 H 0.205 -8.081 21.548 1.00 . A A . 77 LEU HD12 1 1
1 1269 1 1 77 LEU HD13 H -0.780 -6.622 21.447 1.00 . A A . 77 LEU HD13 1 1
1 1270 1 1 77 LEU HD21 H -1.448 -6.268 24.415 1.00 . A A . 77 LEU HD21 1 1
1 1271 1 1 77 LEU HD22 H -0.863 -5.027 23.304 1.00 . A A . 77 LEU HD22 1 1
1 1272 1 1 77 LEU HD23 H 0.003 -5.342 24.807 1.00 . A A . 77 LEU HD23 1 1
1 1273 1 1 77 LEU HG H 1.173 -6.333 22.916 1.00 . A A . 77 LEU HG 1 1
1 1274 1 1 77 LEU N N 0.743 -10.091 23.065 1.00 . A A . 77 LEU N 1 1
1 1275 1 1 77 LEU O O 3.638 -9.168 24.953 1.00 . A A . 77 LEU O 1 1
1 1276 1 1 78 ARG C C 4.230 -11.887 25.864 1.00 . A A . 78 ARG C 1 1
1 1277 1 1 78 ARG CA C 2.903 -11.382 26.454 1.00 . A A . 78 ARG CA 1 1
1 1278 1 1 78 ARG CB C 2.128 -12.536 27.115 1.00 . A A . 78 ARG CB 1 1
1 1279 1 1 78 ARG CD C 1.893 -11.415 29.365 1.00 . A A . 78 ARG CD 1 1
1 1280 1 1 78 ARG CG C 1.154 -12.066 28.195 1.00 . A A . 78 ARG CG 1 1
1 1281 1 1 78 ARG CZ C 1.381 -9.648 30.975 1.00 . A A . 78 ARG CZ 1 1
1 1282 1 1 78 ARG H H 1.158 -11.022 25.285 1.00 . A A . 78 ARG H 1 1
1 1283 1 1 78 ARG HA H 3.137 -10.650 27.215 1.00 . A A . 78 ARG HA 1 1
1 1284 1 1 78 ARG HB2 H 1.567 -13.062 26.355 1.00 . A A . 78 ARG HB2 1 1
1 1285 1 1 78 ARG HB3 H 2.832 -13.220 27.568 1.00 . A A . 78 ARG HB3 1 1
1 1286 1 1 78 ARG HD2 H 2.384 -12.190 29.937 1.00 . A A . 78 ARG HD2 1 1
1 1287 1 1 78 ARG HD3 H 2.640 -10.739 28.970 1.00 . A A . 78 ARG HD3 1 1
1 1288 1 1 78 ARG HE H 0.063 -10.945 30.292 1.00 . A A . 78 ARG HE 1 1
1 1289 1 1 78 ARG HG2 H 0.474 -11.344 27.765 1.00 . A A . 78 ARG HG2 1 1
1 1290 1 1 78 ARG HG3 H 0.595 -12.916 28.560 1.00 . A A . 78 ARG HG3 1 1
1 1291 1 1 78 ARG HH11 H 3.311 -9.834 30.514 1.00 . A A . 78 ARG HH11 1 1
1 1292 1 1 78 ARG HH12 H 2.912 -8.520 31.568 1.00 . A A . 78 ARG HH12 1 1
1 1293 1 1 78 ARG HH21 H -0.444 -9.260 31.677 1.00 . A A . 78 ARG HH21 1 1
1 1294 1 1 78 ARG HH22 H 0.812 -8.198 32.218 1.00 . A A . 78 ARG HH22 1 1
1 1295 1 1 78 ARG N N 2.072 -10.702 25.447 1.00 . A A . 78 ARG N 1 1
1 1296 1 1 78 ARG NE N 1.001 -10.670 30.255 1.00 . A A . 78 ARG NE 1 1
1 1297 1 1 78 ARG NH1 N 2.631 -9.309 31.023 1.00 . A A . 78 ARG NH1 1 1
1 1298 1 1 78 ARG NH2 N 0.516 -8.988 31.679 1.00 . A A . 78 ARG NH2 1 1
1 1299 1 1 78 ARG O O 5.247 -11.920 26.557 1.00 . A A . 78 ARG O 1 1
1 1300 1 1 79 SER C C 6.470 -11.495 23.869 1.00 . A A . 79 SER C 1 1
1 1301 1 1 79 SER CA C 5.457 -12.653 23.889 1.00 . A A . 79 SER CA 1 1
1 1302 1 1 79 SER CB C 5.153 -13.109 22.452 1.00 . A A . 79 SER CB 1 1
1 1303 1 1 79 SER H H 3.374 -12.263 24.090 1.00 . A A . 79 SER H 1 1
1 1304 1 1 79 SER HA H 5.889 -13.480 24.436 1.00 . A A . 79 SER HA 1 1
1 1305 1 1 79 SER HB2 H 4.696 -12.297 21.908 1.00 . A A . 79 SER HB2 1 1
1 1306 1 1 79 SER HB3 H 6.073 -13.394 21.965 1.00 . A A . 79 SER HB3 1 1
1 1307 1 1 79 SER HG H 3.797 -14.247 21.589 1.00 . A A . 79 SER HG 1 1
1 1308 1 1 79 SER N N 4.222 -12.254 24.582 1.00 . A A . 79 SER N 1 1
1 1309 1 1 79 SER O O 7.679 -11.712 23.818 1.00 . A A . 79 SER O 1 1
1 1310 1 1 79 SER OG O 4.263 -14.219 22.437 1.00 . A A . 79 SER OG 1 1
1 1311 1 1 80 TRP C C 7.140 -8.740 25.457 1.00 . A A . 80 TRP C 1 1
1 1312 1 1 80 TRP CA C 6.807 -9.059 23.989 1.00 . A A . 80 TRP CA 1 1
1 1313 1 1 80 TRP CB C 6.096 -7.835 23.385 1.00 . A A . 80 TRP CB 1 1
1 1314 1 1 80 TRP CD1 C 5.493 -9.168 21.260 1.00 . A A . 80 TRP CD1 1 1
1 1315 1 1 80 TRP CD2 C 4.646 -7.101 21.341 1.00 . A A . 80 TRP CD2 1 1
1 1316 1 1 80 TRP CE2 C 4.232 -7.705 20.143 1.00 . A A . 80 TRP CE2 1 1
1 1317 1 1 80 TRP CE3 C 4.237 -5.793 21.616 1.00 . A A . 80 TRP CE3 1 1
1 1318 1 1 80 TRP CG C 5.448 -8.053 22.046 1.00 . A A . 80 TRP CG 1 1
1 1319 1 1 80 TRP CH2 C 3.040 -5.765 19.511 1.00 . A A . 80 TRP CH2 1 1
1 1320 1 1 80 TRP CZ2 C 3.426 -7.046 19.218 1.00 . A A . 80 TRP CZ2 1 1
1 1321 1 1 80 TRP CZ3 C 3.438 -5.139 20.699 1.00 . A A . 80 TRP CZ3 1 1
1 1322 1 1 80 TRP H H 4.986 -10.153 23.876 1.00 . A A . 80 TRP H 1 1
1 1323 1 1 80 TRP HA H 7.723 -9.247 23.446 1.00 . A A . 80 TRP HA 1 1
1 1324 1 1 80 TRP HB2 H 5.323 -7.510 24.068 1.00 . A A . 80 TRP HB2 1 1
1 1325 1 1 80 TRP HB3 H 6.817 -7.037 23.275 1.00 . A A . 80 TRP HB3 1 1
1 1326 1 1 80 TRP HD1 H 6.027 -10.071 21.515 1.00 . A A . 80 TRP HD1 1 1
1 1327 1 1 80 TRP HE1 H 4.640 -9.619 19.399 1.00 . A A . 80 TRP HE1 1 1
1 1328 1 1 80 TRP HE3 H 4.536 -5.294 22.527 1.00 . A A . 80 TRP HE3 1 1
1 1329 1 1 80 TRP HH2 H 2.415 -5.216 18.821 1.00 . A A . 80 TRP HH2 1 1
1 1330 1 1 80 TRP HZ2 H 3.109 -7.517 18.300 1.00 . A A . 80 TRP HZ2 1 1
1 1331 1 1 80 TRP HZ3 H 3.117 -4.124 20.897 1.00 . A A . 80 TRP HZ3 1 1
1 1332 1 1 80 TRP N N 5.960 -10.260 23.906 1.00 . A A . 80 TRP N 1 1
1 1333 1 1 80 TRP NE1 N 4.761 -8.967 20.116 1.00 . A A . 80 TRP NE1 1 1
1 1334 1 1 80 TRP O O 8.284 -8.469 25.811 1.00 . A A . 80 TRP O 1 1
1 1335 1 1 81 GLN C C 7.244 -9.267 28.489 1.00 . A A . 81 GLN C 1 1
1 1336 1 1 81 GLN CA C 6.187 -8.443 27.728 1.00 . A A . 81 GLN CA 1 1
1 1337 1 1 81 GLN CB C 4.810 -8.591 28.394 1.00 . A A . 81 GLN CB 1 1
1 1338 1 1 81 GLN CD C 4.080 -6.221 27.811 1.00 . A A . 81 GLN CD 1 1
1 1339 1 1 81 GLN CG C 3.728 -7.702 27.780 1.00 . A A . 81 GLN CG 1 1
1 1340 1 1 81 GLN H H 5.234 -9.064 25.939 1.00 . A A . 81 GLN H 1 1
1 1341 1 1 81 GLN HA H 6.477 -7.403 27.786 1.00 . A A . 81 GLN HA 1 1
1 1342 1 1 81 GLN HB2 H 4.489 -9.620 28.309 1.00 . A A . 81 GLN HB2 1 1
1 1343 1 1 81 GLN HB3 H 4.900 -8.338 29.442 1.00 . A A . 81 GLN HB3 1 1
1 1344 1 1 81 GLN HE21 H 4.939 -6.343 26.030 1.00 . A A . 81 GLN HE21 1 1
1 1345 1 1 81 GLN HE22 H 4.956 -4.786 26.771 1.00 . A A . 81 GLN HE22 1 1
1 1346 1 1 81 GLN HG2 H 3.577 -7.997 26.752 1.00 . A A . 81 GLN HG2 1 1
1 1347 1 1 81 GLN HG3 H 2.808 -7.848 28.330 1.00 . A A . 81 GLN HG3 1 1
1 1348 1 1 81 GLN N N 6.103 -8.784 26.296 1.00 . A A . 81 GLN N 1 1
1 1349 1 1 81 GLN NE2 N 4.723 -5.736 26.765 1.00 . A A . 81 GLN NE2 1 1
1 1350 1 1 81 GLN O O 7.621 -8.918 29.609 1.00 . A A . 81 GLN O 1 1
1 1351 1 1 81 GLN OE1 O 3.773 -5.515 28.764 1.00 . A A . 81 GLN OE1 1 1
1 1352 1 1 82 LYS C C 9.945 -10.510 29.013 1.00 . A A . 82 LYS C 1 1
1 1353 1 1 82 LYS CA C 8.682 -11.254 28.536 1.00 . A A . 82 LYS CA 1 1
1 1354 1 1 82 LYS CB C 9.109 -12.364 27.564 1.00 . A A . 82 LYS CB 1 1
1 1355 1 1 82 LYS CD C 10.658 -12.900 25.624 1.00 . A A . 82 LYS CD 1 1
1 1356 1 1 82 LYS CE C 9.838 -14.098 25.165 1.00 . A A . 82 LYS CE 1 1
1 1357 1 1 82 LYS CG C 9.810 -11.835 26.318 1.00 . A A . 82 LYS CG 1 1
1 1358 1 1 82 LYS H H 7.409 -10.565 26.977 1.00 . A A . 82 LYS H 1 1
1 1359 1 1 82 LYS HA H 8.194 -11.703 29.387 1.00 . A A . 82 LYS HA 1 1
1 1360 1 1 82 LYS HB2 H 9.782 -13.039 28.075 1.00 . A A . 82 LYS HB2 1 1
1 1361 1 1 82 LYS HB3 H 8.232 -12.914 27.253 1.00 . A A . 82 LYS HB3 1 1
1 1362 1 1 82 LYS HD2 H 11.133 -12.457 24.760 1.00 . A A . 82 LYS HD2 1 1
1 1363 1 1 82 LYS HD3 H 11.419 -13.239 26.312 1.00 . A A . 82 LYS HD3 1 1
1 1364 1 1 82 LYS HE2 H 9.400 -14.576 26.030 1.00 . A A . 82 LYS HE2 1 1
1 1365 1 1 82 LYS HE3 H 9.052 -13.754 24.508 1.00 . A A . 82 LYS HE3 1 1
1 1366 1 1 82 LYS HG2 H 9.062 -11.478 25.624 1.00 . A A . 82 LYS HG2 1 1
1 1367 1 1 82 LYS HG3 H 10.451 -11.011 26.603 1.00 . A A . 82 LYS HG3 1 1
1 1368 1 1 82 LYS HZ1 H 10.101 -15.914 24.167 1.00 . A A . 82 LYS HZ1 1 1
1 1369 1 1 82 LYS HZ2 H 11.459 -15.413 25.042 1.00 . A A . 82 LYS HZ2 1 1
1 1370 1 1 82 LYS HZ3 H 11.073 -14.662 23.580 1.00 . A A . 82 LYS HZ3 1 1
1 1371 1 1 82 LYS N N 7.721 -10.353 27.881 1.00 . A A . 82 LYS N 1 1
1 1372 1 1 82 LYS NZ N 10.676 -15.091 24.440 1.00 . A A . 82 LYS NZ 1 1
1 1373 1 1 82 LYS O O 10.673 -11.004 29.875 1.00 . A A . 82 LYS O 1 1
1 1374 1 1 83 LEU C C 11.184 -7.901 30.273 1.00 . A A . 83 LEU C 1 1
1 1375 1 1 83 LEU CA C 11.354 -8.515 28.864 1.00 . A A . 83 LEU CA 1 1
1 1376 1 1 83 LEU CB C 11.657 -7.437 27.798 1.00 . A A . 83 LEU CB 1 1
1 1377 1 1 83 LEU CD1 C 9.811 -5.725 28.161 1.00 . A A . 83 LEU CD1 1 1
1 1378 1 1 83 LEU CD2 C 10.822 -6.010 25.879 1.00 . A A . 83 LEU CD2 1 1
1 1379 1 1 83 LEU CG C 10.437 -6.713 27.182 1.00 . A A . 83 LEU CG 1 1
1 1380 1 1 83 LEU H H 9.599 -8.990 27.758 1.00 . A A . 83 LEU H 1 1
1 1381 1 1 83 LEU HA H 12.201 -9.188 28.906 1.00 . A A . 83 LEU HA 1 1
1 1382 1 1 83 LEU HB2 H 12.300 -6.691 28.245 1.00 . A A . 83 LEU HB2 1 1
1 1383 1 1 83 LEU HB3 H 12.203 -7.913 26.995 1.00 . A A . 83 LEU HB3 1 1
1 1384 1 1 83 LEU HD11 H 9.487 -6.251 29.046 1.00 . A A . 83 LEU HD11 1 1
1 1385 1 1 83 LEU HD12 H 8.960 -5.248 27.697 1.00 . A A . 83 LEU HD12 1 1
1 1386 1 1 83 LEU HD13 H 10.538 -4.976 28.434 1.00 . A A . 83 LEU HD13 1 1
1 1387 1 1 83 LEU HD21 H 9.952 -5.530 25.457 1.00 . A A . 83 LEU HD21 1 1
1 1388 1 1 83 LEU HD22 H 11.205 -6.737 25.176 1.00 . A A . 83 LEU HD22 1 1
1 1389 1 1 83 LEU HD23 H 11.583 -5.268 26.077 1.00 . A A . 83 LEU HD23 1 1
1 1390 1 1 83 LEU HG H 9.686 -7.450 26.945 1.00 . A A . 83 LEU HG 1 1
1 1391 1 1 83 LEU N N 10.198 -9.324 28.459 1.00 . A A . 83 LEU N 1 1
1 1392 1 1 83 LEU O O 12.174 -7.580 30.933 1.00 . A A . 83 LEU O 1 1
1 1393 1 1 84 ILE C C 9.154 -8.386 33.023 1.00 . A A . 84 ILE C 1 1
1 1394 1 1 84 ILE CA C 9.675 -7.257 32.108 1.00 . A A . 84 ILE CA 1 1
1 1395 1 1 84 ILE CB C 8.655 -6.087 32.141 1.00 . A A . 84 ILE CB 1 1
1 1396 1 1 84 ILE CD1 C 6.265 -5.428 31.488 1.00 . A A . 84 ILE CD1 1 1
1 1397 1 1 84 ILE CG1 C 7.344 -6.491 31.442 1.00 . A A . 84 ILE CG1 1 1
1 1398 1 1 84 ILE CG2 C 9.253 -4.830 31.511 1.00 . A A . 84 ILE CG2 1 1
1 1399 1 1 84 ILE H H 9.180 -7.906 30.131 1.00 . A A . 84 ILE H 1 1
1 1400 1 1 84 ILE HA H 10.610 -6.894 32.515 1.00 . A A . 84 ILE HA 1 1
1 1401 1 1 84 ILE HB H 8.442 -5.862 33.177 1.00 . A A . 84 ILE HB 1 1
1 1402 1 1 84 ILE HD11 H 6.607 -4.545 30.970 1.00 . A A . 84 ILE HD11 1 1
1 1403 1 1 84 ILE HD12 H 6.044 -5.181 32.517 1.00 . A A . 84 ILE HD12 1 1
1 1404 1 1 84 ILE HD13 H 5.372 -5.803 31.008 1.00 . A A . 84 ILE HD13 1 1
1 1405 1 1 84 ILE HG12 H 7.546 -6.707 30.403 1.00 . A A . 84 ILE HG12 1 1
1 1406 1 1 84 ILE HG13 H 6.951 -7.381 31.915 1.00 . A A . 84 ILE HG13 1 1
1 1407 1 1 84 ILE HG21 H 9.532 -5.035 30.489 1.00 . A A . 84 ILE HG21 1 1
1 1408 1 1 84 ILE HG22 H 10.128 -4.530 32.067 1.00 . A A . 84 ILE HG22 1 1
1 1409 1 1 84 ILE HG23 H 8.525 -4.032 31.530 1.00 . A A . 84 ILE HG23 1 1
1 1410 1 1 84 ILE N N 9.936 -7.723 30.728 1.00 . A A . 84 ILE N 1 1
1 1411 1 1 84 ILE O O 9.310 -8.326 34.247 1.00 . A A . 84 ILE O 1 1
1 1412 1 1 85 GLU C C 8.139 -11.868 32.395 1.00 . A A . 85 GLU C 1 1
1 1413 1 1 85 GLU CA C 7.994 -10.554 33.186 1.00 . A A . 85 GLU CA 1 1
1 1414 1 1 85 GLU CB C 6.508 -10.315 33.521 1.00 . A A . 85 GLU CB 1 1
1 1415 1 1 85 GLU CD C 4.796 -9.000 34.870 1.00 . A A . 85 GLU CD 1 1
1 1416 1 1 85 GLU CG C 6.271 -9.229 34.567 1.00 . A A . 85 GLU CG 1 1
1 1417 1 1 85 GLU H H 8.471 -9.418 31.449 1.00 . A A . 85 GLU H 1 1
1 1418 1 1 85 GLU HA H 8.552 -10.640 34.108 1.00 . A A . 85 GLU HA 1 1
1 1419 1 1 85 GLU HB2 H 5.988 -10.033 32.615 1.00 . A A . 85 GLU HB2 1 1
1 1420 1 1 85 GLU HB3 H 6.083 -11.239 33.892 1.00 . A A . 85 GLU HB3 1 1
1 1421 1 1 85 GLU HG2 H 6.765 -9.517 35.484 1.00 . A A . 85 GLU HG2 1 1
1 1422 1 1 85 GLU HG3 H 6.701 -8.303 34.207 1.00 . A A . 85 GLU HG3 1 1
1 1423 1 1 85 GLU N N 8.550 -9.418 32.427 1.00 . A A . 85 GLU N 1 1
1 1424 1 1 85 GLU O O 7.676 -11.959 31.262 1.00 . A A . 85 GLU O 1 1
1 1425 1 1 85 GLU OE1 O 4.165 -9.884 35.493 1.00 . A A . 85 GLU OE1 1 1
1 1426 1 1 85 GLU OE2 O 4.262 -7.928 34.507 1.00 . A A . 85 GLU OE2 1 1
1 1427 1 1 86 PRO C C 7.872 -14.763 31.507 1.00 . A A . 86 PRO C 1 1
1 1428 1 1 86 PRO CA C 9.058 -14.185 32.307 1.00 . A A . 86 PRO CA 1 1
1 1429 1 1 86 PRO CB C 9.441 -15.120 33.461 1.00 . A A . 86 PRO CB 1 1
1 1430 1 1 86 PRO CD C 9.248 -12.920 34.396 1.00 . A A . 86 PRO CD 1 1
1 1431 1 1 86 PRO CG C 10.017 -14.215 34.497 1.00 . A A . 86 PRO CG 1 1
1 1432 1 1 86 PRO HA H 9.906 -14.076 31.645 1.00 . A A . 86 PRO HA 1 1
1 1433 1 1 86 PRO HB2 H 8.560 -15.632 33.827 1.00 . A A . 86 PRO HB2 1 1
1 1434 1 1 86 PRO HB3 H 10.168 -15.843 33.120 1.00 . A A . 86 PRO HB3 1 1
1 1435 1 1 86 PRO HD2 H 8.418 -12.917 35.089 1.00 . A A . 86 PRO HD2 1 1
1 1436 1 1 86 PRO HD3 H 9.900 -12.079 34.587 1.00 . A A . 86 PRO HD3 1 1
1 1437 1 1 86 PRO HG2 H 9.893 -14.653 35.478 1.00 . A A . 86 PRO HG2 1 1
1 1438 1 1 86 PRO HG3 H 11.067 -14.043 34.295 1.00 . A A . 86 PRO HG3 1 1
1 1439 1 1 86 PRO N N 8.767 -12.906 32.996 1.00 . A A . 86 PRO N 1 1
1 1440 1 1 86 PRO O O 6.919 -15.303 32.076 1.00 . A A . 86 PRO O 1 1
1 1441 1 1 87 ALA C C 7.511 -15.758 28.002 1.00 . A A . 87 ALA C 1 1
1 1442 1 1 87 ALA CA C 6.902 -15.173 29.287 1.00 . A A . 87 ALA CA 1 1
1 1443 1 1 87 ALA CB C 5.881 -14.087 28.953 1.00 . A A . 87 ALA CB 1 1
1 1444 1 1 87 ALA H H 8.712 -14.175 29.786 1.00 . A A . 87 ALA H 1 1
1 1445 1 1 87 ALA HA H 6.386 -15.966 29.814 1.00 . A A . 87 ALA HA 1 1
1 1446 1 1 87 ALA HB1 H 5.446 -13.708 29.867 1.00 . A A . 87 ALA HB1 1 1
1 1447 1 1 87 ALA HB2 H 5.102 -14.502 28.329 1.00 . A A . 87 ALA HB2 1 1
1 1448 1 1 87 ALA HB3 H 6.373 -13.280 28.428 1.00 . A A . 87 ALA HB3 1 1
1 1449 1 1 87 ALA N N 7.942 -14.643 30.178 1.00 . A A . 87 ALA N 1 1
1 1450 1 1 87 ALA O O 7.548 -15.107 26.961 1.00 . A A . 87 ALA O 1 1
1 1451 1 1 88 HIS C C 8.334 -19.185 27.029 1.00 . A A . 88 HIS C 1 1
1 1452 1 1 88 HIS CA C 8.647 -17.682 26.974 1.00 . A A . 88 HIS CA 1 1
1 1453 1 1 88 HIS CB C 10.164 -17.434 27.000 1.00 . A A . 88 HIS CB 1 1
1 1454 1 1 88 HIS CD2 C 10.988 -16.866 29.396 1.00 . A A . 88 HIS CD2 1 1
1 1455 1 1 88 HIS CE1 C 11.807 -18.824 29.930 1.00 . A A . 88 HIS CE1 1 1
1 1456 1 1 88 HIS CG C 10.799 -17.688 28.336 1.00 . A A . 88 HIS CG 1 1
1 1457 1 1 88 HIS H H 7.954 -17.446 28.967 1.00 . A A . 88 HIS H 1 1
1 1458 1 1 88 HIS HA H 8.239 -17.279 26.056 1.00 . A A . 88 HIS HA 1 1
1 1459 1 1 88 HIS HB2 H 10.643 -18.078 26.277 1.00 . A A . 88 HIS HB2 1 1
1 1460 1 1 88 HIS HB3 H 10.356 -16.403 26.734 1.00 . A A . 88 HIS HB3 1 1
1 1461 1 1 88 HIS HD1 H 11.353 -19.714 28.150 1.00 . A A . 88 HIS HD1 1 1
1 1462 1 1 88 HIS HD2 H 10.694 -15.827 29.462 1.00 . A A . 88 HIS HD2 1 1
1 1463 1 1 88 HIS HE1 H 12.271 -19.627 30.484 1.00 . A A . 88 HIS HE1 1 1
1 1464 1 1 88 HIS HE2 H 11.968 -17.237 31.215 1.00 . A A . 88 HIS HE2 1 1
1 1465 1 1 88 HIS N N 8.011 -16.986 28.102 1.00 . A A . 88 HIS N 1 1
1 1466 1 1 88 HIS ND1 N 11.325 -18.907 28.707 1.00 . A A . 88 HIS ND1 1 1
1 1467 1 1 88 HIS NE2 N 11.618 -17.597 30.368 1.00 . A A . 88 HIS NE2 1 1
1 1468 1 1 88 HIS O O 9.227 -20.032 26.964 1.00 . A A . 88 HIS O 1 1
1 1469 1 1 89 GLN C C 6.823 -21.801 26.160 1.00 . A A . 89 GLN C 1 1
1 1470 1 1 89 GLN CA C 6.586 -20.868 27.366 1.00 . A A . 89 GLN CA 1 1
1 1471 1 1 89 GLN CB C 5.101 -20.860 27.761 1.00 . A A . 89 GLN CB 1 1
1 1472 1 1 89 GLN CD C 2.751 -20.069 27.235 1.00 . A A . 89 GLN CD 1 1
1 1473 1 1 89 GLN CG C 4.194 -20.148 26.763 1.00 . A A . 89 GLN CG 1 1
1 1474 1 1 89 GLN H H 6.383 -18.780 27.056 1.00 . A A . 89 GLN H 1 1
1 1475 1 1 89 GLN HA H 7.153 -21.251 28.202 1.00 . A A . 89 GLN HA 1 1
1 1476 1 1 89 GLN HB2 H 4.758 -21.881 27.859 1.00 . A A . 89 GLN HB2 1 1
1 1477 1 1 89 GLN HB3 H 5.001 -20.367 28.719 1.00 . A A . 89 GLN HB3 1 1
1 1478 1 1 89 GLN HE21 H 2.336 -21.801 26.376 1.00 . A A . 89 GLN HE21 1 1
1 1479 1 1 89 GLN HE22 H 1.029 -21.037 27.205 1.00 . A A . 89 GLN HE22 1 1
1 1480 1 1 89 GLN HG2 H 4.563 -19.143 26.612 1.00 . A A . 89 GLN HG2 1 1
1 1481 1 1 89 GLN HG3 H 4.224 -20.682 25.823 1.00 . A A . 89 GLN HG3 1 1
1 1482 1 1 89 GLN N N 7.047 -19.496 27.133 1.00 . A A . 89 GLN N 1 1
1 1483 1 1 89 GLN NE2 N 1.961 -21.068 26.903 1.00 . A A . 89 GLN NE2 1 1
1 1484 1 1 89 GLN O O 7.367 -22.893 26.320 1.00 . A A . 89 GLN O 1 1
1 1485 1 1 89 GLN OE1 O 2.351 -19.116 27.899 1.00 . A A . 89 GLN OE1 1 1
1 1486 1 1 90 HIS C C 7.071 -21.549 22.527 1.00 . A A . 90 HIS C 1 1
1 1487 1 1 90 HIS CA C 6.519 -22.265 23.777 1.00 . A A . 90 HIS CA 1 1
1 1488 1 1 90 HIS CB C 5.143 -22.872 23.469 1.00 . A A . 90 HIS CB 1 1
1 1489 1 1 90 HIS CD2 C 5.447 -25.211 22.388 1.00 . A A . 90 HIS CD2 1 1
1 1490 1 1 90 HIS CE1 C 4.978 -24.675 20.322 1.00 . A A . 90 HIS CE1 1 1
1 1491 1 1 90 HIS CG C 5.167 -23.888 22.367 1.00 . A A . 90 HIS CG 1 1
1 1492 1 1 90 HIS H H 6.030 -20.490 24.857 1.00 . A A . 90 HIS H 1 1
1 1493 1 1 90 HIS HA H 7.197 -23.070 24.029 1.00 . A A . 90 HIS HA 1 1
1 1494 1 1 90 HIS HB2 H 4.764 -23.358 24.356 1.00 . A A . 90 HIS HB2 1 1
1 1495 1 1 90 HIS HB3 H 4.464 -22.083 23.180 1.00 . A A . 90 HIS HB3 1 1
1 1496 1 1 90 HIS HD1 H 4.638 -22.699 20.710 1.00 . A A . 90 HIS HD1 1 1
1 1497 1 1 90 HIS HD2 H 5.717 -25.795 23.256 1.00 . A A . 90 HIS HD2 1 1
1 1498 1 1 90 HIS HE1 H 4.810 -24.736 19.256 1.00 . A A . 90 HIS HE1 1 1
1 1499 1 1 90 HIS HE2 H 5.273 -26.619 20.850 1.00 . A A . 90 HIS HE2 1 1
1 1500 1 1 90 HIS N N 6.416 -21.385 24.956 1.00 . A A . 90 HIS N 1 1
1 1501 1 1 90 HIS ND1 N 4.877 -23.586 21.055 1.00 . A A . 90 HIS ND1 1 1
1 1502 1 1 90 HIS NE2 N 5.323 -25.674 21.104 1.00 . A A . 90 HIS NE2 1 1
1 1503 1 1 90 HIS O O 7.456 -22.203 21.558 1.00 . A A . 90 HIS O 1 1
1 1504 1 1 91 GLU C C 9.131 -19.392 21.295 1.00 . A A . 91 GLU C 1 1
1 1505 1 1 91 GLU CA C 7.590 -19.447 21.382 1.00 . A A . 91 GLU CA 1 1
1 1506 1 1 91 GLU CB C 6.970 -18.032 21.403 1.00 . A A . 91 GLU CB 1 1
1 1507 1 1 91 GLU CD C 8.483 -16.795 23.048 1.00 . A A . 91 GLU CD 1 1
1 1508 1 1 91 GLU CG C 7.079 -17.288 22.737 1.00 . A A . 91 GLU CG 1 1
1 1509 1 1 91 GLU H H 6.835 -19.743 23.349 1.00 . A A . 91 GLU H 1 1
1 1510 1 1 91 GLU HA H 7.230 -19.956 20.498 1.00 . A A . 91 GLU HA 1 1
1 1511 1 1 91 GLU HB2 H 7.451 -17.430 20.645 1.00 . A A . 91 GLU HB2 1 1
1 1512 1 1 91 GLU HB3 H 5.920 -18.118 21.156 1.00 . A A . 91 GLU HB3 1 1
1 1513 1 1 91 GLU HG2 H 6.417 -16.434 22.709 1.00 . A A . 91 GLU HG2 1 1
1 1514 1 1 91 GLU HG3 H 6.761 -17.953 23.530 1.00 . A A . 91 GLU HG3 1 1
1 1515 1 1 91 GLU N N 7.121 -20.220 22.545 1.00 . A A . 91 GLU N 1 1
1 1516 1 1 91 GLU O O 9.694 -18.555 20.586 1.00 . A A . 91 GLU O 1 1
1 1517 1 1 91 GLU OE1 O 9.194 -17.452 23.835 1.00 . A A . 91 GLU OE1 1 1
1 1518 1 1 91 GLU OE2 O 8.885 -15.743 22.507 1.00 . A A . 91 GLU OE2 1 1
1 1519 1 1 92 ALA C C 11.767 -21.125 20.694 1.00 . A A . 92 ALA C 1 1
1 1520 1 1 92 ALA CA C 11.269 -20.396 21.961 1.00 . A A . 92 ALA CA 1 1
1 1521 1 1 92 ALA CB C 11.778 -21.091 23.223 1.00 . A A . 92 ALA CB 1 1
1 1522 1 1 92 ALA H H 9.308 -20.942 22.546 1.00 . A A . 92 ALA H 1 1
1 1523 1 1 92 ALA HA H 11.660 -19.386 21.958 1.00 . A A . 92 ALA HA 1 1
1 1524 1 1 92 ALA HB1 H 11.434 -22.117 23.234 1.00 . A A . 92 ALA HB1 1 1
1 1525 1 1 92 ALA HB2 H 11.399 -20.577 24.096 1.00 . A A . 92 ALA HB2 1 1
1 1526 1 1 92 ALA HB3 H 12.859 -21.074 23.238 1.00 . A A . 92 ALA HB3 1 1
1 1527 1 1 92 ALA N N 9.804 -20.307 21.995 1.00 . A A . 92 ALA N 1 1
1 1528 1 1 92 ALA O O 12.206 -20.439 19.738 1.00 . A A . 92 ALA O 1 1
1 1529 1 1 92 ALA OXT O 11.684 -22.375 20.641 1.00 . A A . 92 ALA OXT 1 1
2 1530 1 1 1 MET C C 4.495 -3.861 -1.205 1.00 . A A . 1 MET C 1 1
2 1531 1 1 1 MET CA C 4.281 -2.470 -1.836 1.00 . A A . 1 MET CA 1 1
2 1532 1 1 1 MET CB C 4.359 -1.376 -0.759 1.00 . A A . 1 MET CB 1 1
2 1533 1 1 1 MET CE C 4.497 2.794 -1.037 1.00 . A A . 1 MET CE 1 1
2 1534 1 1 1 MET CG C 4.351 0.039 -1.324 1.00 . A A . 1 MET CG 1 1
2 1535 1 1 1 MET H1 H 2.922 -3.126 -3.286 1.00 . A A . 1 MET H1 1 1
2 1536 1 1 1 MET H2 H 2.862 -1.462 -3.000 1.00 . A A . 1 MET H2 1 1
2 1537 1 1 1 MET H3 H 2.187 -2.535 -1.882 1.00 . A A . 1 MET H3 1 1
2 1538 1 1 1 MET HA H 5.063 -2.303 -2.564 1.00 . A A . 1 MET HA 1 1
2 1539 1 1 1 MET HB2 H 3.514 -1.479 -0.093 1.00 . A A . 1 MET HB2 1 1
2 1540 1 1 1 MET HB3 H 5.271 -1.508 -0.190 1.00 . A A . 1 MET HB3 1 1
2 1541 1 1 1 MET HE1 H 3.601 2.853 -1.638 1.00 . A A . 1 MET HE1 1 1
2 1542 1 1 1 MET HE2 H 5.363 2.772 -1.681 1.00 . A A . 1 MET HE2 1 1
2 1543 1 1 1 MET HE3 H 4.553 3.657 -0.390 1.00 . A A . 1 MET HE3 1 1
2 1544 1 1 1 MET HG2 H 5.195 0.153 -1.989 1.00 . A A . 1 MET HG2 1 1
2 1545 1 1 1 MET HG3 H 3.436 0.185 -1.880 1.00 . A A . 1 MET HG3 1 1
2 1546 1 1 1 MET N N 2.973 -2.395 -2.548 1.00 . A A . 1 MET N 1 1
2 1547 1 1 1 MET O O 3.832 -4.828 -1.585 1.00 . A A . 1 MET O 1 1
2 1548 1 1 1 MET SD S 4.455 1.303 -0.041 1.00 . A A . 1 MET SD 1 1
2 1549 1 1 2 THR C C 4.555 -5.913 1.057 1.00 . A A . 2 THR C 1 1
2 1550 1 1 2 THR CA C 5.770 -5.233 0.401 1.00 . A A . 2 THR CA 1 1
2 1551 1 1 2 THR CB C 6.869 -5.037 1.478 1.00 . A A . 2 THR CB 1 1
2 1552 1 1 2 THR CG2 C 8.196 -4.630 0.842 1.00 . A A . 2 THR CG2 1 1
2 1553 1 1 2 THR H H 5.909 -3.147 0.024 1.00 . A A . 2 THR H 1 1
2 1554 1 1 2 THR HA H 6.165 -5.894 -0.360 1.00 . A A . 2 THR HA 1 1
2 1555 1 1 2 THR HB H 7.012 -5.976 2.000 1.00 . A A . 2 THR HB 1 1
2 1556 1 1 2 THR HG1 H 7.242 -3.683 2.874 1.00 . A A . 2 THR HG1 1 1
2 1557 1 1 2 THR HG21 H 8.929 -4.455 1.615 1.00 . A A . 2 THR HG21 1 1
2 1558 1 1 2 THR HG22 H 8.059 -3.726 0.265 1.00 . A A . 2 THR HG22 1 1
2 1559 1 1 2 THR HG23 H 8.542 -5.420 0.191 1.00 . A A . 2 THR HG23 1 1
2 1560 1 1 2 THR N N 5.430 -3.956 -0.255 1.00 . A A . 2 THR N 1 1
2 1561 1 1 2 THR O O 3.620 -5.253 1.511 1.00 . A A . 2 THR O 1 1
2 1562 1 1 2 THR OG1 O 6.463 -4.036 2.424 1.00 . A A . 2 THR OG1 1 1
2 1563 1 1 3 ALA C C 3.840 -8.449 3.140 1.00 . A A . 3 ALA C 1 1
2 1564 1 1 3 ALA CA C 3.501 -8.038 1.698 1.00 . A A . 3 ALA CA 1 1
2 1565 1 1 3 ALA CB C 3.226 -9.274 0.850 1.00 . A A . 3 ALA CB 1 1
2 1566 1 1 3 ALA H H 5.350 -7.714 0.704 1.00 . A A . 3 ALA H 1 1
2 1567 1 1 3 ALA HA H 2.605 -7.433 1.709 1.00 . A A . 3 ALA HA 1 1
2 1568 1 1 3 ALA HB1 H 2.387 -9.814 1.260 1.00 . A A . 3 ALA HB1 1 1
2 1569 1 1 3 ALA HB2 H 4.099 -9.912 0.847 1.00 . A A . 3 ALA HB2 1 1
2 1570 1 1 3 ALA HB3 H 2.999 -8.973 -0.163 1.00 . A A . 3 ALA HB3 1 1
2 1571 1 1 3 ALA N N 4.581 -7.246 1.094 1.00 . A A . 3 ALA N 1 1
2 1572 1 1 3 ALA O O 2.949 -8.704 3.956 1.00 . A A . 3 ALA O 1 1
2 1573 1 1 4 ALA C C 6.739 -7.944 5.240 1.00 . A A . 4 ALA C 1 1
2 1574 1 1 4 ALA CA C 5.606 -8.880 4.783 1.00 . A A . 4 ALA CA 1 1
2 1575 1 1 4 ALA CB C 6.075 -10.333 4.804 1.00 . A A . 4 ALA CB 1 1
2 1576 1 1 4 ALA H H 5.795 -8.334 2.742 1.00 . A A . 4 ALA H 1 1
2 1577 1 1 4 ALA HA H 4.774 -8.786 5.469 1.00 . A A . 4 ALA HA 1 1
2 1578 1 1 4 ALA HB1 H 6.358 -10.607 5.810 1.00 . A A . 4 ALA HB1 1 1
2 1579 1 1 4 ALA HB2 H 6.926 -10.449 4.148 1.00 . A A . 4 ALA HB2 1 1
2 1580 1 1 4 ALA HB3 H 5.274 -10.977 4.469 1.00 . A A . 4 ALA HB3 1 1
2 1581 1 1 4 ALA N N 5.134 -8.523 3.443 1.00 . A A . 4 ALA N 1 1
2 1582 1 1 4 ALA O O 7.841 -7.991 4.696 1.00 . A A . 4 ALA O 1 1
2 1583 1 1 5 PRO C C 8.809 -6.829 7.175 1.00 . A A . 5 PRO C 1 1
2 1584 1 1 5 PRO CA C 7.496 -6.137 6.764 1.00 . A A . 5 PRO CA 1 1
2 1585 1 1 5 PRO CB C 6.807 -5.521 7.991 1.00 . A A . 5 PRO CB 1 1
2 1586 1 1 5 PRO CD C 5.179 -6.910 6.918 1.00 . A A . 5 PRO CD 1 1
2 1587 1 1 5 PRO CG C 5.349 -5.633 7.702 1.00 . A A . 5 PRO CG 1 1
2 1588 1 1 5 PRO HA H 7.714 -5.358 6.047 1.00 . A A . 5 PRO HA 1 1
2 1589 1 1 5 PRO HB2 H 7.078 -6.076 8.880 1.00 . A A . 5 PRO HB2 1 1
2 1590 1 1 5 PRO HB3 H 7.110 -4.488 8.101 1.00 . A A . 5 PRO HB3 1 1
2 1591 1 1 5 PRO HD2 H 4.987 -7.740 7.583 1.00 . A A . 5 PRO HD2 1 1
2 1592 1 1 5 PRO HD3 H 4.378 -6.810 6.199 1.00 . A A . 5 PRO HD3 1 1
2 1593 1 1 5 PRO HG2 H 4.793 -5.684 8.628 1.00 . A A . 5 PRO HG2 1 1
2 1594 1 1 5 PRO HG3 H 5.022 -4.786 7.115 1.00 . A A . 5 PRO HG3 1 1
2 1595 1 1 5 PRO N N 6.480 -7.072 6.238 1.00 . A A . 5 PRO N 1 1
2 1596 1 1 5 PRO O O 9.895 -6.283 6.970 1.00 . A A . 5 PRO O 1 1
2 1597 1 1 6 ALA C C 10.535 -8.198 9.445 1.00 . A A . 6 ALA C 1 1
2 1598 1 1 6 ALA CA C 9.851 -8.819 8.213 1.00 . A A . 6 ALA CA 1 1
2 1599 1 1 6 ALA CB C 10.857 -9.023 7.079 1.00 . A A . 6 ALA CB 1 1
2 1600 1 1 6 ALA H H 7.796 -8.395 7.890 1.00 . A A . 6 ALA H 1 1
2 1601 1 1 6 ALA HA H 9.475 -9.793 8.493 1.00 . A A . 6 ALA HA 1 1
2 1602 1 1 6 ALA HB1 H 11.292 -8.073 6.805 1.00 . A A . 6 ALA HB1 1 1
2 1603 1 1 6 ALA HB2 H 10.354 -9.448 6.223 1.00 . A A . 6 ALA HB2 1 1
2 1604 1 1 6 ALA HB3 H 11.639 -9.695 7.405 1.00 . A A . 6 ALA HB3 1 1
2 1605 1 1 6 ALA N N 8.692 -8.027 7.760 1.00 . A A . 6 ALA N 1 1
2 1606 1 1 6 ALA O O 10.637 -8.835 10.493 1.00 . A A . 6 ALA O 1 1
2 1607 1 1 7 SER C C 10.710 -5.244 11.103 1.00 . A A . 7 SER C 1 1
2 1608 1 1 7 SER CA C 11.660 -6.257 10.434 1.00 . A A . 7 SER CA 1 1
2 1609 1 1 7 SER CB C 12.923 -5.535 9.958 1.00 . A A . 7 SER CB 1 1
2 1610 1 1 7 SER H H 10.939 -6.509 8.451 1.00 . A A . 7 SER H 1 1
2 1611 1 1 7 SER HA H 11.945 -7.000 11.166 1.00 . A A . 7 SER HA 1 1
2 1612 1 1 7 SER HB2 H 13.620 -6.257 9.559 1.00 . A A . 7 SER HB2 1 1
2 1613 1 1 7 SER HB3 H 12.663 -4.822 9.188 1.00 . A A . 7 SER HB3 1 1
2 1614 1 1 7 SER HG H 14.425 -5.220 11.182 1.00 . A A . 7 SER HG 1 1
2 1615 1 1 7 SER N N 11.013 -6.960 9.316 1.00 . A A . 7 SER N 1 1
2 1616 1 1 7 SER O O 10.155 -4.368 10.441 1.00 . A A . 7 SER O 1 1
2 1617 1 1 7 SER OG O 13.548 -4.846 11.029 1.00 . A A . 7 SER OG 1 1
2 1618 1 1 8 PRO C C 9.932 -2.946 13.050 1.00 . A A . 8 PRO C 1 1
2 1619 1 1 8 PRO CA C 9.635 -4.452 13.213 1.00 . A A . 8 PRO CA 1 1
2 1620 1 1 8 PRO CB C 9.883 -4.887 14.663 1.00 . A A . 8 PRO CB 1 1
2 1621 1 1 8 PRO CD C 11.168 -6.358 13.303 1.00 . A A . 8 PRO CD 1 1
2 1622 1 1 8 PRO CG C 10.342 -6.300 14.557 1.00 . A A . 8 PRO CG 1 1
2 1623 1 1 8 PRO HA H 8.598 -4.632 12.963 1.00 . A A . 8 PRO HA 1 1
2 1624 1 1 8 PRO HB2 H 10.640 -4.258 15.111 1.00 . A A . 8 PRO HB2 1 1
2 1625 1 1 8 PRO HB3 H 8.966 -4.811 15.229 1.00 . A A . 8 PRO HB3 1 1
2 1626 1 1 8 PRO HD2 H 12.197 -6.095 13.511 1.00 . A A . 8 PRO HD2 1 1
2 1627 1 1 8 PRO HD3 H 11.112 -7.341 12.856 1.00 . A A . 8 PRO HD3 1 1
2 1628 1 1 8 PRO HG2 H 10.942 -6.562 15.418 1.00 . A A . 8 PRO HG2 1 1
2 1629 1 1 8 PRO HG3 H 9.490 -6.962 14.477 1.00 . A A . 8 PRO HG3 1 1
2 1630 1 1 8 PRO N N 10.529 -5.346 12.436 1.00 . A A . 8 PRO N 1 1
2 1631 1 1 8 PRO O O 9.042 -2.111 13.217 1.00 . A A . 8 PRO O 1 1
2 1632 1 1 9 GLN C C 10.815 -0.332 11.711 1.00 . A A . 9 GLN C 1 1
2 1633 1 1 9 GLN CA C 11.627 -1.204 12.690 1.00 . A A . 9 GLN CA 1 1
2 1634 1 1 9 GLN CB C 13.115 -1.159 12.314 1.00 . A A . 9 GLN CB 1 1
2 1635 1 1 9 GLN CD C 14.929 -1.916 10.692 1.00 . A A . 9 GLN CD 1 1
2 1636 1 1 9 GLN CG C 13.436 -1.787 10.959 1.00 . A A . 9 GLN CG 1 1
2 1637 1 1 9 GLN H H 11.809 -3.315 12.476 1.00 . A A . 9 GLN H 1 1
2 1638 1 1 9 GLN HA H 11.511 -0.805 13.689 1.00 . A A . 9 GLN HA 1 1
2 1639 1 1 9 GLN HB2 H 13.437 -0.129 12.288 1.00 . A A . 9 GLN HB2 1 1
2 1640 1 1 9 GLN HB3 H 13.679 -1.683 13.072 1.00 . A A . 9 GLN HB3 1 1
2 1641 1 1 9 GLN HE21 H 15.286 -2.288 12.607 1.00 . A A . 9 GLN HE21 1 1
2 1642 1 1 9 GLN HE22 H 16.668 -2.258 11.569 1.00 . A A . 9 GLN HE22 1 1
2 1643 1 1 9 GLN HG2 H 12.999 -2.774 10.922 1.00 . A A . 9 GLN HG2 1 1
2 1644 1 1 9 GLN HG3 H 12.999 -1.175 10.182 1.00 . A A . 9 GLN HG3 1 1
2 1645 1 1 9 GLN N N 11.175 -2.606 12.714 1.00 . A A . 9 GLN N 1 1
2 1646 1 1 9 GLN NE2 N 15.703 -2.182 11.727 1.00 . A A . 9 GLN NE2 1 1
2 1647 1 1 9 GLN O O 10.436 0.794 12.035 1.00 . A A . 9 GLN O 1 1
2 1648 1 1 9 GLN OE1 O 15.378 -1.805 9.555 1.00 . A A . 9 GLN OE1 1 1
2 1649 1 1 10 GLN C C 8.319 0.072 9.891 1.00 . A A . 10 GLN C 1 1
2 1650 1 1 10 GLN CA C 9.789 -0.139 9.492 1.00 . A A . 10 GLN CA 1 1
2 1651 1 1 10 GLN CB C 9.899 -0.867 8.147 1.00 . A A . 10 GLN CB 1 1
2 1652 1 1 10 GLN CD C 10.028 -3.113 7.004 1.00 . A A . 10 GLN CD 1 1
2 1653 1 1 10 GLN CG C 9.522 -2.340 8.206 1.00 . A A . 10 GLN CG 1 1
2 1654 1 1 10 GLN H H 10.848 -1.775 10.339 1.00 . A A . 10 GLN H 1 1
2 1655 1 1 10 GLN HA H 10.251 0.835 9.391 1.00 . A A . 10 GLN HA 1 1
2 1656 1 1 10 GLN HB2 H 9.250 -0.380 7.431 1.00 . A A . 10 GLN HB2 1 1
2 1657 1 1 10 GLN HB3 H 10.919 -0.793 7.797 1.00 . A A . 10 GLN HB3 1 1
2 1658 1 1 10 GLN HE21 H 11.743 -3.465 7.927 1.00 . A A . 10 GLN HE21 1 1
2 1659 1 1 10 GLN HE22 H 11.602 -4.104 6.336 1.00 . A A . 10 GLN HE22 1 1
2 1660 1 1 10 GLN HG2 H 9.946 -2.774 9.100 1.00 . A A . 10 GLN HG2 1 1
2 1661 1 1 10 GLN HG3 H 8.444 -2.425 8.244 1.00 . A A . 10 GLN HG3 1 1
2 1662 1 1 10 GLN N N 10.540 -0.866 10.527 1.00 . A A . 10 GLN N 1 1
2 1663 1 1 10 GLN NE2 N 11.244 -3.613 7.100 1.00 . A A . 10 GLN NE2 1 1
2 1664 1 1 10 GLN O O 7.685 1.045 9.477 1.00 . A A . 10 GLN O 1 1
2 1665 1 1 10 GLN OE1 O 9.344 -3.245 5.996 1.00 . A A . 10 GLN OE1 1 1
2 1666 1 1 11 ILE C C 6.135 0.545 11.924 1.00 . A A . 11 ILE C 1 1
2 1667 1 1 11 ILE CA C 6.384 -0.758 11.142 1.00 . A A . 11 ILE CA 1 1
2 1668 1 1 11 ILE CB C 5.994 -1.976 12.022 1.00 . A A . 11 ILE CB 1 1
2 1669 1 1 11 ILE CD1 C 5.902 -4.540 12.048 1.00 . A A . 11 ILE CD1 1 1
2 1670 1 1 11 ILE CG1 C 6.215 -3.289 11.248 1.00 . A A . 11 ILE CG1 1 1
2 1671 1 1 11 ILE CG2 C 4.540 -1.864 12.491 1.00 . A A . 11 ILE CG2 1 1
2 1672 1 1 11 ILE H H 8.336 -1.593 11.002 1.00 . A A . 11 ILE H 1 1
2 1673 1 1 11 ILE HA H 5.754 -0.760 10.260 1.00 . A A . 11 ILE HA 1 1
2 1674 1 1 11 ILE HB H 6.629 -1.973 12.898 1.00 . A A . 11 ILE HB 1 1
2 1675 1 1 11 ILE HD11 H 6.542 -4.581 12.917 1.00 . A A . 11 ILE HD11 1 1
2 1676 1 1 11 ILE HD12 H 6.073 -5.411 11.434 1.00 . A A . 11 ILE HD12 1 1
2 1677 1 1 11 ILE HD13 H 4.868 -4.520 12.363 1.00 . A A . 11 ILE HD13 1 1
2 1678 1 1 11 ILE HG12 H 5.581 -3.294 10.373 1.00 . A A . 11 ILE HG12 1 1
2 1679 1 1 11 ILE HG13 H 7.248 -3.347 10.935 1.00 . A A . 11 ILE HG13 1 1
2 1680 1 1 11 ILE HG21 H 4.422 -0.972 13.090 1.00 . A A . 11 ILE HG21 1 1
2 1681 1 1 11 ILE HG22 H 4.282 -2.729 13.085 1.00 . A A . 11 ILE HG22 1 1
2 1682 1 1 11 ILE HG23 H 3.886 -1.810 11.632 1.00 . A A . 11 ILE HG23 1 1
2 1683 1 1 11 ILE N N 7.781 -0.846 10.694 1.00 . A A . 11 ILE N 1 1
2 1684 1 1 11 ILE O O 5.051 1.129 11.847 1.00 . A A . 11 ILE O 1 1
2 1685 1 1 12 ARG C C 6.736 3.441 12.466 1.00 . A A . 12 ARG C 1 1
2 1686 1 1 12 ARG CA C 7.063 2.268 13.406 1.00 . A A . 12 ARG CA 1 1
2 1687 1 1 12 ARG CB C 8.389 2.544 14.131 1.00 . A A . 12 ARG CB 1 1
2 1688 1 1 12 ARG CD C 9.774 4.122 15.537 1.00 . A A . 12 ARG CD 1 1
2 1689 1 1 12 ARG CG C 8.393 3.830 14.957 1.00 . A A . 12 ARG CG 1 1
2 1690 1 1 12 ARG CZ C 10.839 6.096 16.535 1.00 . A A . 12 ARG CZ 1 1
2 1691 1 1 12 ARG H H 7.975 0.475 12.714 1.00 . A A . 12 ARG H 1 1
2 1692 1 1 12 ARG HA H 6.273 2.173 14.138 1.00 . A A . 12 ARG HA 1 1
2 1693 1 1 12 ARG HB2 H 8.599 1.717 14.795 1.00 . A A . 12 ARG HB2 1 1
2 1694 1 1 12 ARG HB3 H 9.181 2.610 13.396 1.00 . A A . 12 ARG HB3 1 1
2 1695 1 1 12 ARG HD2 H 10.078 3.285 16.150 1.00 . A A . 12 ARG HD2 1 1
2 1696 1 1 12 ARG HD3 H 10.473 4.241 14.721 1.00 . A A . 12 ARG HD3 1 1
2 1697 1 1 12 ARG HE H 8.957 5.583 16.806 1.00 . A A . 12 ARG HE 1 1
2 1698 1 1 12 ARG HG2 H 8.099 4.654 14.323 1.00 . A A . 12 ARG HG2 1 1
2 1699 1 1 12 ARG HG3 H 7.686 3.728 15.769 1.00 . A A . 12 ARG HG3 1 1
2 1700 1 1 12 ARG HH11 H 12.021 5.051 15.316 1.00 . A A . 12 ARG HH11 1 1
2 1701 1 1 12 ARG HH12 H 12.750 6.418 16.082 1.00 . A A . 12 ARG HH12 1 1
2 1702 1 1 12 ARG HH21 H 9.917 7.354 17.768 1.00 . A A . 12 ARG HH21 1 1
2 1703 1 1 12 ARG HH22 H 11.573 7.711 17.433 1.00 . A A . 12 ARG HH22 1 1
2 1704 1 1 12 ARG N N 7.150 1.002 12.664 1.00 . A A . 12 ARG N 1 1
2 1705 1 1 12 ARG NE N 9.785 5.336 16.356 1.00 . A A . 12 ARG NE 1 1
2 1706 1 1 12 ARG NH1 N 11.955 5.835 15.930 1.00 . A A . 12 ARG NH1 1 1
2 1707 1 1 12 ARG NH2 N 10.769 7.131 17.308 1.00 . A A . 12 ARG NH2 1 1
2 1708 1 1 12 ARG O O 5.842 4.242 12.745 1.00 . A A . 12 ARG O 1 1
2 1709 1 1 13 ASP C C 5.763 4.488 9.815 1.00 . A A . 13 ASP C 1 1
2 1710 1 1 13 ASP CA C 7.212 4.548 10.328 1.00 . A A . 13 ASP CA 1 1
2 1711 1 1 13 ASP CB C 8.196 4.369 9.163 1.00 . A A . 13 ASP CB 1 1
2 1712 1 1 13 ASP CG C 7.973 5.369 8.042 1.00 . A A . 13 ASP CG 1 1
2 1713 1 1 13 ASP H H 8.174 2.868 11.196 1.00 . A A . 13 ASP H 1 1
2 1714 1 1 13 ASP HA H 7.382 5.513 10.787 1.00 . A A . 13 ASP HA 1 1
2 1715 1 1 13 ASP HB2 H 9.205 4.490 9.532 1.00 . A A . 13 ASP HB2 1 1
2 1716 1 1 13 ASP HB3 H 8.087 3.369 8.761 1.00 . A A . 13 ASP HB3 1 1
2 1717 1 1 13 ASP N N 7.454 3.518 11.344 1.00 . A A . 13 ASP N 1 1
2 1718 1 1 13 ASP O O 5.087 5.514 9.693 1.00 . A A . 13 ASP O 1 1
2 1719 1 1 13 ASP OD1 O 7.448 4.976 6.979 1.00 . A A . 13 ASP OD1 1 1
2 1720 1 1 13 ASP OD2 O 8.319 6.556 8.222 1.00 . A A . 13 ASP OD2 1 1
2 1721 1 1 14 ARG C C 2.898 3.466 10.124 1.00 . A A . 14 ARG C 1 1
2 1722 1 1 14 ARG CA C 3.928 3.049 9.056 1.00 . A A . 14 ARG CA 1 1
2 1723 1 1 14 ARG CB C 3.746 1.566 8.687 1.00 . A A . 14 ARG CB 1 1
2 1724 1 1 14 ARG CD C 2.398 -0.207 7.494 1.00 . A A . 14 ARG CD 1 1
2 1725 1 1 14 ARG CG C 2.466 1.261 7.910 1.00 . A A . 14 ARG CG 1 1
2 1726 1 1 14 ARG CZ C 1.109 -1.614 5.957 1.00 . A A . 14 ARG CZ 1 1
2 1727 1 1 14 ARG H H 5.899 2.504 9.635 1.00 . A A . 14 ARG H 1 1
2 1728 1 1 14 ARG HA H 3.780 3.653 8.173 1.00 . A A . 14 ARG HA 1 1
2 1729 1 1 14 ARG HB2 H 4.586 1.254 8.083 1.00 . A A . 14 ARG HB2 1 1
2 1730 1 1 14 ARG HB3 H 3.737 0.980 9.596 1.00 . A A . 14 ARG HB3 1 1
2 1731 1 1 14 ARG HD2 H 3.345 -0.487 7.052 1.00 . A A . 14 ARG HD2 1 1
2 1732 1 1 14 ARG HD3 H 2.221 -0.810 8.373 1.00 . A A . 14 ARG HD3 1 1
2 1733 1 1 14 ARG HE H 0.767 0.298 6.268 1.00 . A A . 14 ARG HE 1 1
2 1734 1 1 14 ARG HG2 H 1.612 1.487 8.536 1.00 . A A . 14 ARG HG2 1 1
2 1735 1 1 14 ARG HG3 H 2.436 1.881 7.025 1.00 . A A . 14 ARG HG3 1 1
2 1736 1 1 14 ARG HH11 H 2.525 -2.578 6.965 1.00 . A A . 14 ARG HH11 1 1
2 1737 1 1 14 ARG HH12 H 1.628 -3.538 5.846 1.00 . A A . 14 ARG HH12 1 1
2 1738 1 1 14 ARG HH21 H -0.376 -0.926 4.821 1.00 . A A . 14 ARG HH21 1 1
2 1739 1 1 14 ARG HH22 H 0.009 -2.604 4.624 1.00 . A A . 14 ARG HH22 1 1
2 1740 1 1 14 ARG N N 5.299 3.274 9.530 1.00 . A A . 14 ARG N 1 1
2 1741 1 1 14 ARG NE N 1.332 -0.457 6.524 1.00 . A A . 14 ARG NE 1 1
2 1742 1 1 14 ARG NH1 N 1.811 -2.655 6.282 1.00 . A A . 14 ARG NH1 1 1
2 1743 1 1 14 ARG NH2 N 0.176 -1.725 5.069 1.00 . A A . 14 ARG NH2 1 1
2 1744 1 1 14 ARG O O 1.826 3.971 9.805 1.00 . A A . 14 ARG O 1 1
2 1745 1 1 15 LEU C C 2.237 5.153 12.642 1.00 . A A . 15 LEU C 1 1
2 1746 1 1 15 LEU CA C 2.362 3.621 12.513 1.00 . A A . 15 LEU CA 1 1
2 1747 1 1 15 LEU CB C 2.921 3.013 13.820 1.00 . A A . 15 LEU CB 1 1
2 1748 1 1 15 LEU CD1 C 2.589 2.098 16.141 1.00 . A A . 15 LEU CD1 1 1
2 1749 1 1 15 LEU CD2 C 1.464 4.234 15.516 1.00 . A A . 15 LEU CD2 1 1
2 1750 1 1 15 LEU CG C 1.938 2.875 15.004 1.00 . A A . 15 LEU CG 1 1
2 1751 1 1 15 LEU H H 4.107 2.837 11.584 1.00 . A A . 15 LEU H 1 1
2 1752 1 1 15 LEU HA H 1.384 3.204 12.322 1.00 . A A . 15 LEU HA 1 1
2 1753 1 1 15 LEU HB2 H 3.301 2.027 13.590 1.00 . A A . 15 LEU HB2 1 1
2 1754 1 1 15 LEU HB3 H 3.754 3.625 14.145 1.00 . A A . 15 LEU HB3 1 1
2 1755 1 1 15 LEU HD11 H 1.883 1.983 16.951 1.00 . A A . 15 LEU HD11 1 1
2 1756 1 1 15 LEU HD12 H 3.458 2.636 16.495 1.00 . A A . 15 LEU HD12 1 1
2 1757 1 1 15 LEU HD13 H 2.889 1.123 15.786 1.00 . A A . 15 LEU HD13 1 1
2 1758 1 1 15 LEU HD21 H 0.828 4.095 16.377 1.00 . A A . 15 LEU HD21 1 1
2 1759 1 1 15 LEU HD22 H 0.908 4.739 14.738 1.00 . A A . 15 LEU HD22 1 1
2 1760 1 1 15 LEU HD23 H 2.318 4.834 15.794 1.00 . A A . 15 LEU HD23 1 1
2 1761 1 1 15 LEU HG H 1.069 2.318 14.677 1.00 . A A . 15 LEU HG 1 1
2 1762 1 1 15 LEU N N 3.240 3.255 11.392 1.00 . A A . 15 LEU N 1 1
2 1763 1 1 15 LEU O O 1.134 5.700 12.694 1.00 . A A . 15 LEU O 1 1
2 1764 1 1 16 LEU C C 2.542 8.119 12.023 1.00 . A A . 16 LEU C 1 1
2 1765 1 1 16 LEU CA C 3.442 7.281 12.948 1.00 . A A . 16 LEU CA 1 1
2 1766 1 1 16 LEU CB C 4.892 7.785 12.849 1.00 . A A . 16 LEU CB 1 1
2 1767 1 1 16 LEU CD1 C 7.293 7.691 13.619 1.00 . A A . 16 LEU CD1 1 1
2 1768 1 1 16 LEU CD2 C 5.430 7.436 15.287 1.00 . A A . 16 LEU CD2 1 1
2 1769 1 1 16 LEU CG C 5.878 7.164 13.852 1.00 . A A . 16 LEU CG 1 1
2 1770 1 1 16 LEU H H 4.215 5.358 12.457 1.00 . A A . 16 LEU H 1 1
2 1771 1 1 16 LEU HA H 3.103 7.416 13.964 1.00 . A A . 16 LEU HA 1 1
2 1772 1 1 16 LEU HB2 H 5.253 7.585 11.848 1.00 . A A . 16 LEU HB2 1 1
2 1773 1 1 16 LEU HB3 H 4.888 8.856 13.001 1.00 . A A . 16 LEU HB3 1 1
2 1774 1 1 16 LEU HD11 H 7.605 7.454 12.613 1.00 . A A . 16 LEU HD11 1 1
2 1775 1 1 16 LEU HD12 H 7.971 7.229 14.323 1.00 . A A . 16 LEU HD12 1 1
2 1776 1 1 16 LEU HD13 H 7.307 8.763 13.756 1.00 . A A . 16 LEU HD13 1 1
2 1777 1 1 16 LEU HD21 H 4.448 7.013 15.445 1.00 . A A . 16 LEU HD21 1 1
2 1778 1 1 16 LEU HD22 H 5.392 8.503 15.458 1.00 . A A . 16 LEU HD22 1 1
2 1779 1 1 16 LEU HD23 H 6.129 6.985 15.975 1.00 . A A . 16 LEU HD23 1 1
2 1780 1 1 16 LEU HG H 5.899 6.093 13.708 1.00 . A A . 16 LEU HG 1 1
2 1781 1 1 16 LEU N N 3.383 5.837 12.654 1.00 . A A . 16 LEU N 1 1
2 1782 1 1 16 LEU O O 1.896 9.068 12.469 1.00 . A A . 16 LEU O 1 1
2 1783 1 1 17 GLN C C 0.200 8.304 9.911 1.00 . A A . 17 GLN C 1 1
2 1784 1 1 17 GLN CA C 1.719 8.528 9.756 1.00 . A A . 17 GLN CA 1 1
2 1785 1 1 17 GLN CB C 2.190 8.174 8.331 1.00 . A A . 17 GLN CB 1 1
2 1786 1 1 17 GLN CD C 0.684 6.262 7.550 1.00 . A A . 17 GLN CD 1 1
2 1787 1 1 17 GLN CG C 2.086 6.689 7.966 1.00 . A A . 17 GLN CG 1 1
2 1788 1 1 17 GLN H H 3.005 6.980 10.449 1.00 . A A . 17 GLN H 1 1
2 1789 1 1 17 GLN HA H 1.921 9.575 9.929 1.00 . A A . 17 GLN HA 1 1
2 1790 1 1 17 GLN HB2 H 1.599 8.734 7.620 1.00 . A A . 17 GLN HB2 1 1
2 1791 1 1 17 GLN HB3 H 3.225 8.472 8.228 1.00 . A A . 17 GLN HB3 1 1
2 1792 1 1 17 GLN HE21 H 0.985 4.441 8.250 1.00 . A A . 17 GLN HE21 1 1
2 1793 1 1 17 GLN HE22 H -0.558 4.731 7.539 1.00 . A A . 17 GLN HE22 1 1
2 1794 1 1 17 GLN HG2 H 2.761 6.486 7.148 1.00 . A A . 17 GLN HG2 1 1
2 1795 1 1 17 GLN HG3 H 2.385 6.101 8.825 1.00 . A A . 17 GLN HG3 1 1
2 1796 1 1 17 GLN N N 2.498 7.766 10.742 1.00 . A A . 17 GLN N 1 1
2 1797 1 1 17 GLN NE2 N 0.335 5.021 7.806 1.00 . A A . 17 GLN NE2 1 1
2 1798 1 1 17 GLN O O -0.607 9.075 9.384 1.00 . A A . 17 GLN O 1 1
2 1799 1 1 17 GLN OE1 O -0.081 7.043 6.998 1.00 . A A . 17 GLN OE1 1 1
2 1800 1 1 18 ALA C C -2.249 7.603 12.021 1.00 . A A . 18 ALA C 1 1
2 1801 1 1 18 ALA CA C -1.595 6.896 10.819 1.00 . A A . 18 ALA CA 1 1
2 1802 1 1 18 ALA CB C -1.718 5.384 10.966 1.00 . A A . 18 ALA CB 1 1
2 1803 1 1 18 ALA H H 0.506 6.720 11.097 1.00 . A A . 18 ALA H 1 1
2 1804 1 1 18 ALA HA H -2.123 7.183 9.920 1.00 . A A . 18 ALA HA 1 1
2 1805 1 1 18 ALA HB1 H -1.276 4.901 10.105 1.00 . A A . 18 ALA HB1 1 1
2 1806 1 1 18 ALA HB2 H -2.761 5.108 11.036 1.00 . A A . 18 ALA HB2 1 1
2 1807 1 1 18 ALA HB3 H -1.201 5.067 11.859 1.00 . A A . 18 ALA HB3 1 1
2 1808 1 1 18 ALA N N -0.181 7.262 10.650 1.00 . A A . 18 ALA N 1 1
2 1809 1 1 18 ALA O O -3.476 7.723 12.091 1.00 . A A . 18 ALA O 1 1
2 1810 1 1 19 ILE C C -1.380 10.158 14.329 1.00 . A A . 19 ILE C 1 1
2 1811 1 1 19 ILE CA C -1.947 8.738 14.172 1.00 . A A . 19 ILE CA 1 1
2 1812 1 1 19 ILE CB C -1.611 7.939 15.457 1.00 . A A . 19 ILE CB 1 1
2 1813 1 1 19 ILE CD1 C 0.326 7.249 16.982 1.00 . A A . 19 ILE CD1 1 1
2 1814 1 1 19 ILE CG1 C -0.088 7.865 15.662 1.00 . A A . 19 ILE CG1 1 1
2 1815 1 1 19 ILE CG2 C -2.221 6.537 15.395 1.00 . A A . 19 ILE CG2 1 1
2 1816 1 1 19 ILE H H -0.464 7.967 12.852 1.00 . A A . 19 ILE H 1 1
2 1817 1 1 19 ILE HA H -3.024 8.803 14.089 1.00 . A A . 19 ILE HA 1 1
2 1818 1 1 19 ILE HB H -2.053 8.457 16.298 1.00 . A A . 19 ILE HB 1 1
2 1819 1 1 19 ILE HD11 H 1.403 7.236 17.049 1.00 . A A . 19 ILE HD11 1 1
2 1820 1 1 19 ILE HD12 H -0.051 6.238 17.043 1.00 . A A . 19 ILE HD12 1 1
2 1821 1 1 19 ILE HD13 H -0.078 7.835 17.794 1.00 . A A . 19 ILE HD13 1 1
2 1822 1 1 19 ILE HG12 H 0.348 7.272 14.871 1.00 . A A . 19 ILE HG12 1 1
2 1823 1 1 19 ILE HG13 H 0.324 8.863 15.621 1.00 . A A . 19 ILE HG13 1 1
2 1824 1 1 19 ILE HG21 H -3.296 6.615 15.310 1.00 . A A . 19 ILE HG21 1 1
2 1825 1 1 19 ILE HG22 H -1.971 5.993 16.296 1.00 . A A . 19 ILE HG22 1 1
2 1826 1 1 19 ILE HG23 H -1.830 6.010 14.537 1.00 . A A . 19 ILE HG23 1 1
2 1827 1 1 19 ILE N N -1.433 8.070 12.966 1.00 . A A . 19 ILE N 1 1
2 1828 1 1 19 ILE O O -0.424 10.545 13.652 1.00 . A A . 19 ILE O 1 1
2 1829 1 1 20 ASP C C -0.432 12.078 16.751 1.00 . A A . 20 ASP C 1 1
2 1830 1 1 20 ASP CA C -1.448 12.242 15.605 1.00 . A A . 20 ASP CA 1 1
2 1831 1 1 20 ASP CB C -2.581 13.182 16.030 1.00 . A A . 20 ASP CB 1 1
2 1832 1 1 20 ASP CG C -3.591 13.401 14.923 1.00 . A A . 20 ASP CG 1 1
2 1833 1 1 20 ASP H H -2.833 10.633 15.617 1.00 . A A . 20 ASP H 1 1
2 1834 1 1 20 ASP HA H -0.941 12.663 14.745 1.00 . A A . 20 ASP HA 1 1
2 1835 1 1 20 ASP HB2 H -3.090 12.763 16.888 1.00 . A A . 20 ASP HB2 1 1
2 1836 1 1 20 ASP HB3 H -2.163 14.140 16.299 1.00 . A A . 20 ASP HB3 1 1
2 1837 1 1 20 ASP N N -1.991 10.938 15.218 1.00 . A A . 20 ASP N 1 1
2 1838 1 1 20 ASP O O -0.541 11.139 17.537 1.00 . A A . 20 ASP O 1 1
2 1839 1 1 20 ASP OD1 O -4.729 12.905 15.039 1.00 . A A . 20 ASP OD1 1 1
2 1840 1 1 20 ASP OD2 O -3.241 14.067 13.925 1.00 . A A . 20 ASP OD2 1 1
2 1841 1 1 21 PRO C C 1.112 12.616 19.326 1.00 . A A . 21 PRO C 1 1
2 1842 1 1 21 PRO CA C 1.628 12.889 17.897 1.00 . A A . 21 PRO CA 1 1
2 1843 1 1 21 PRO CB C 2.300 14.265 17.825 1.00 . A A . 21 PRO CB 1 1
2 1844 1 1 21 PRO CD C 0.741 14.181 16.012 1.00 . A A . 21 PRO CD 1 1
2 1845 1 1 21 PRO CG C 2.097 14.706 16.415 1.00 . A A . 21 PRO CG 1 1
2 1846 1 1 21 PRO HA H 2.347 12.127 17.633 1.00 . A A . 21 PRO HA 1 1
2 1847 1 1 21 PRO HB2 H 1.825 14.942 18.524 1.00 . A A . 21 PRO HB2 1 1
2 1848 1 1 21 PRO HB3 H 3.351 14.173 18.064 1.00 . A A . 21 PRO HB3 1 1
2 1849 1 1 21 PRO HD2 H -0.023 14.919 16.212 1.00 . A A . 21 PRO HD2 1 1
2 1850 1 1 21 PRO HD3 H 0.737 13.907 14.967 1.00 . A A . 21 PRO HD3 1 1
2 1851 1 1 21 PRO HG2 H 2.115 15.787 16.361 1.00 . A A . 21 PRO HG2 1 1
2 1852 1 1 21 PRO HG3 H 2.867 14.287 15.782 1.00 . A A . 21 PRO HG3 1 1
2 1853 1 1 21 PRO N N 0.561 12.990 16.872 1.00 . A A . 21 PRO N 1 1
2 1854 1 1 21 PRO O O 1.807 12.010 20.143 1.00 . A A . 21 PRO O 1 1
2 1855 1 1 22 GLN C C -1.606 11.558 20.940 1.00 . A A . 22 GLN C 1 1
2 1856 1 1 22 GLN CA C -0.722 12.825 20.942 1.00 . A A . 22 GLN CA 1 1
2 1857 1 1 22 GLN CB C -1.523 14.070 21.380 1.00 . A A . 22 GLN CB 1 1
2 1858 1 1 22 GLN CD C -2.021 13.562 23.854 1.00 . A A . 22 GLN CD 1 1
2 1859 1 1 22 GLN CG C -1.308 14.465 22.849 1.00 . A A . 22 GLN CG 1 1
2 1860 1 1 22 GLN H H -0.619 13.537 18.937 1.00 . A A . 22 GLN H 1 1
2 1861 1 1 22 GLN HA H 0.085 12.668 21.647 1.00 . A A . 22 GLN HA 1 1
2 1862 1 1 22 GLN HB2 H -1.229 14.908 20.762 1.00 . A A . 22 GLN HB2 1 1
2 1863 1 1 22 GLN HB3 H -2.577 13.881 21.230 1.00 . A A . 22 GLN HB3 1 1
2 1864 1 1 22 GLN HE21 H -3.604 13.418 22.677 1.00 . A A . 22 GLN HE21 1 1
2 1865 1 1 22 GLN HE22 H -3.687 12.547 24.160 1.00 . A A . 22 GLN HE22 1 1
2 1866 1 1 22 GLN HG2 H -0.249 14.435 23.061 1.00 . A A . 22 GLN HG2 1 1
2 1867 1 1 22 GLN HG3 H -1.663 15.477 22.986 1.00 . A A . 22 GLN HG3 1 1
2 1868 1 1 22 GLN N N -0.114 13.049 19.620 1.00 . A A . 22 GLN N 1 1
2 1869 1 1 22 GLN NE2 N -3.224 13.135 23.531 1.00 . A A . 22 GLN NE2 1 1
2 1870 1 1 22 GLN O O -2.548 11.445 21.716 1.00 . A A . 22 GLN O 1 1
2 1871 1 1 22 GLN OE1 O -1.513 13.294 24.940 1.00 . A A . 22 GLN OE1 1 1
2 1872 1 1 23 SER C C -3.472 9.400 19.680 1.00 . A A . 23 SER C 1 1
2 1873 1 1 23 SER CA C -1.961 9.308 19.955 1.00 . A A . 23 SER CA 1 1
2 1874 1 1 23 SER CB C -1.704 8.481 21.236 1.00 . A A . 23 SER CB 1 1
2 1875 1 1 23 SER H H -0.602 10.837 19.375 1.00 . A A . 23 SER H 1 1
2 1876 1 1 23 SER HA H -1.511 8.784 19.124 1.00 . A A . 23 SER HA 1 1
2 1877 1 1 23 SER HB2 H -2.013 7.461 21.063 1.00 . A A . 23 SER HB2 1 1
2 1878 1 1 23 SER HB3 H -0.646 8.495 21.458 1.00 . A A . 23 SER HB3 1 1
2 1879 1 1 23 SER HG H -2.960 9.722 22.116 1.00 . A A . 23 SER HG 1 1
2 1880 1 1 23 SER N N -1.303 10.631 20.028 1.00 . A A . 23 SER N 1 1
2 1881 1 1 23 SER O O -4.266 8.664 20.267 1.00 . A A . 23 SER O 1 1
2 1882 1 1 23 SER OG O -2.411 8.973 22.372 1.00 . A A . 23 SER OG 1 1
2 1883 1 1 24 ASN C C -5.634 9.777 17.063 1.00 . A A . 24 ASN C 1 1
2 1884 1 1 24 ASN CA C -5.285 10.443 18.404 1.00 . A A . 24 ASN CA 1 1
2 1885 1 1 24 ASN CB C -5.651 11.926 18.354 1.00 . A A . 24 ASN CB 1 1
2 1886 1 1 24 ASN CG C -5.433 12.612 19.686 1.00 . A A . 24 ASN CG 1 1
2 1887 1 1 24 ASN H H -3.190 10.804 18.287 1.00 . A A . 24 ASN H 1 1
2 1888 1 1 24 ASN HA H -5.874 9.969 19.179 1.00 . A A . 24 ASN HA 1 1
2 1889 1 1 24 ASN HB2 H -5.041 12.418 17.608 1.00 . A A . 24 ASN HB2 1 1
2 1890 1 1 24 ASN HB3 H -6.693 12.027 18.082 1.00 . A A . 24 ASN HB3 1 1
2 1891 1 1 24 ASN HD21 H -3.634 13.188 19.120 1.00 . A A . 24 ASN HD21 1 1
2 1892 1 1 24 ASN HD22 H -4.115 13.668 20.705 1.00 . A A . 24 ASN HD22 1 1
2 1893 1 1 24 ASN N N -3.865 10.272 18.754 1.00 . A A . 24 ASN N 1 1
2 1894 1 1 24 ASN ND2 N -4.277 13.215 19.854 1.00 . A A . 24 ASN ND2 1 1
2 1895 1 1 24 ASN O O -4.758 9.523 16.232 1.00 . A A . 24 ASN O 1 1
2 1896 1 1 24 ASN OD1 O -6.298 12.604 20.553 1.00 . A A . 24 ASN OD1 1 1
2 1897 1 1 25 ILE C C -7.263 9.833 14.435 1.00 . A A . 25 ILE C 1 1
2 1898 1 1 25 ILE CA C -7.425 8.884 15.635 1.00 . A A . 25 ILE CA 1 1
2 1899 1 1 25 ILE CB C -8.927 8.503 15.765 1.00 . A A . 25 ILE CB 1 1
2 1900 1 1 25 ILE CD1 C -8.496 6.199 16.796 1.00 . A A . 25 ILE CD1 1 1
2 1901 1 1 25 ILE CG1 C -9.153 7.555 16.956 1.00 . A A . 25 ILE CG1 1 1
2 1902 1 1 25 ILE CG2 C -9.444 7.870 14.469 1.00 . A A . 25 ILE CG2 1 1
2 1903 1 1 25 ILE H H -7.561 9.707 17.585 1.00 . A A . 25 ILE H 1 1
2 1904 1 1 25 ILE HA H -6.858 7.981 15.452 1.00 . A A . 25 ILE HA 1 1
2 1905 1 1 25 ILE HB H -9.487 9.413 15.933 1.00 . A A . 25 ILE HB 1 1
2 1906 1 1 25 ILE HD11 H -8.700 5.597 17.668 1.00 . A A . 25 ILE HD11 1 1
2 1907 1 1 25 ILE HD12 H -7.429 6.327 16.688 1.00 . A A . 25 ILE HD12 1 1
2 1908 1 1 25 ILE HD13 H -8.891 5.707 15.919 1.00 . A A . 25 ILE HD13 1 1
2 1909 1 1 25 ILE HG12 H -8.755 8.010 17.851 1.00 . A A . 25 ILE HG12 1 1
2 1910 1 1 25 ILE HG13 H -10.214 7.394 17.084 1.00 . A A . 25 ILE HG13 1 1
2 1911 1 1 25 ILE HG21 H -8.859 6.991 14.237 1.00 . A A . 25 ILE HG21 1 1
2 1912 1 1 25 ILE HG22 H -9.359 8.581 13.660 1.00 . A A . 25 ILE HG22 1 1
2 1913 1 1 25 ILE HG23 H -10.480 7.588 14.592 1.00 . A A . 25 ILE HG23 1 1
2 1914 1 1 25 ILE N N -6.924 9.495 16.874 1.00 . A A . 25 ILE N 1 1
2 1915 1 1 25 ILE O O -7.977 10.833 14.321 1.00 . A A . 25 ILE O 1 1
2 1916 1 1 26 ARG C C -6.532 9.532 11.087 1.00 . A A . 26 ARG C 1 1
2 1917 1 1 26 ARG CA C -6.127 10.335 12.338 1.00 . A A . 26 ARG CA 1 1
2 1918 1 1 26 ARG CB C -4.651 10.768 12.230 1.00 . A A . 26 ARG CB 1 1
2 1919 1 1 26 ARG CD C -4.919 12.372 10.247 1.00 . A A . 26 ARG CD 1 1
2 1920 1 1 26 ARG CG C -4.415 12.177 11.676 1.00 . A A . 26 ARG CG 1 1
2 1921 1 1 26 ARG CZ C -7.045 12.739 9.080 1.00 . A A . 26 ARG CZ 1 1
2 1922 1 1 26 ARG H H -5.716 8.777 13.728 1.00 . A A . 26 ARG H 1 1
2 1923 1 1 26 ARG HA H -6.752 11.216 12.410 1.00 . A A . 26 ARG HA 1 1
2 1924 1 1 26 ARG HB2 H -4.209 10.728 13.216 1.00 . A A . 26 ARG HB2 1 1
2 1925 1 1 26 ARG HB3 H -4.127 10.066 11.594 1.00 . A A . 26 ARG HB3 1 1
2 1926 1 1 26 ARG HD2 H -4.394 13.210 9.812 1.00 . A A . 26 ARG HD2 1 1
2 1927 1 1 26 ARG HD3 H -4.701 11.480 9.677 1.00 . A A . 26 ARG HD3 1 1
2 1928 1 1 26 ARG HE H -6.830 12.760 11.036 1.00 . A A . 26 ARG HE 1 1
2 1929 1 1 26 ARG HG2 H -4.922 12.887 12.313 1.00 . A A . 26 ARG HG2 1 1
2 1930 1 1 26 ARG HG3 H -3.352 12.379 11.700 1.00 . A A . 26 ARG HG3 1 1
2 1931 1 1 26 ARG HH11 H -5.503 12.375 7.879 1.00 . A A . 26 ARG HH11 1 1
2 1932 1 1 26 ARG HH12 H -7.015 12.662 7.094 1.00 . A A . 26 ARG HH12 1 1
2 1933 1 1 26 ARG HH21 H -8.757 13.143 10.005 1.00 . A A . 26 ARG HH21 1 1
2 1934 1 1 26 ARG HH22 H -8.835 13.075 8.276 1.00 . A A . 26 ARG HH22 1 1
2 1935 1 1 26 ARG N N -6.312 9.534 13.553 1.00 . A A . 26 ARG N 1 1
2 1936 1 1 26 ARG NE N -6.358 12.637 10.190 1.00 . A A . 26 ARG NE 1 1
2 1937 1 1 26 ARG NH1 N -6.476 12.578 7.931 1.00 . A A . 26 ARG NH1 1 1
2 1938 1 1 26 ARG NH2 N -8.308 13.007 9.127 1.00 . A A . 26 ARG NH2 1 1
2 1939 1 1 26 ARG O O -7.278 10.020 10.238 1.00 . A A . 26 ARG O 1 1
2 1940 1 1 27 ASN C C -6.712 6.005 10.252 1.00 . A A . 27 ASN C 1 1
2 1941 1 1 27 ASN CA C -6.338 7.439 9.833 1.00 . A A . 27 ASN CA 1 1
2 1942 1 1 27 ASN CB C -5.106 7.432 8.920 1.00 . A A . 27 ASN CB 1 1
2 1943 1 1 27 ASN CG C -5.380 6.828 7.555 1.00 . A A . 27 ASN CG 1 1
2 1944 1 1 27 ASN H H -5.514 7.932 11.730 1.00 . A A . 27 ASN H 1 1
2 1945 1 1 27 ASN HA H -7.171 7.869 9.294 1.00 . A A . 27 ASN HA 1 1
2 1946 1 1 27 ASN HB2 H -4.765 8.446 8.781 1.00 . A A . 27 ASN HB2 1 1
2 1947 1 1 27 ASN HB3 H -4.320 6.859 9.393 1.00 . A A . 27 ASN HB3 1 1
2 1948 1 1 27 ASN HD21 H -4.095 8.083 6.718 1.00 . A A . 27 ASN HD21 1 1
2 1949 1 1 27 ASN HD22 H -4.884 6.975 5.651 1.00 . A A . 27 ASN HD22 1 1
2 1950 1 1 27 ASN N N -6.068 8.287 11.001 1.00 . A A . 27 ASN N 1 1
2 1951 1 1 27 ASN ND2 N -4.721 7.344 6.539 1.00 . A A . 27 ASN ND2 1 1
2 1952 1 1 27 ASN O O -5.844 5.201 10.594 1.00 . A A . 27 ASN O 1 1
2 1953 1 1 27 ASN OD1 O -6.176 5.907 7.413 1.00 . A A . 27 ASN OD1 1 1
2 1954 1 1 28 MET C C -7.953 3.234 9.765 1.00 . A A . 28 MET C 1 1
2 1955 1 1 28 MET CA C -8.500 4.375 10.643 1.00 . A A . 28 MET CA 1 1
2 1956 1 1 28 MET CB C -10.036 4.352 10.632 1.00 . A A . 28 MET CB 1 1
2 1957 1 1 28 MET CE C -12.695 2.983 9.368 1.00 . A A . 28 MET CE 1 1
2 1958 1 1 28 MET CG C -10.639 3.084 11.230 1.00 . A A . 28 MET CG 1 1
2 1959 1 1 28 MET H H -8.647 6.356 9.886 1.00 . A A . 28 MET H 1 1
2 1960 1 1 28 MET HA H -8.160 4.218 11.658 1.00 . A A . 28 MET HA 1 1
2 1961 1 1 28 MET HB2 H -10.400 5.197 11.197 1.00 . A A . 28 MET HB2 1 1
2 1962 1 1 28 MET HB3 H -10.378 4.442 9.610 1.00 . A A . 28 MET HB3 1 1
2 1963 1 1 28 MET HE1 H -12.208 2.106 8.970 1.00 . A A . 28 MET HE1 1 1
2 1964 1 1 28 MET HE2 H -12.278 3.867 8.908 1.00 . A A . 28 MET HE2 1 1
2 1965 1 1 28 MET HE3 H -13.753 2.932 9.159 1.00 . A A . 28 MET HE3 1 1
2 1966 1 1 28 MET HG2 H -10.255 2.231 10.692 1.00 . A A . 28 MET HG2 1 1
2 1967 1 1 28 MET HG3 H -10.343 3.016 12.266 1.00 . A A . 28 MET HG3 1 1
2 1968 1 1 28 MET N N -8.005 5.689 10.213 1.00 . A A . 28 MET N 1 1
2 1969 1 1 28 MET O O -7.393 2.263 10.275 1.00 . A A . 28 MET O 1 1
2 1970 1 1 28 MET SD S -12.443 3.057 11.141 1.00 . A A . 28 MET SD 1 1
2 1971 1 1 29 VAL C C -6.184 2.001 7.586 1.00 . A A . 29 VAL C 1 1
2 1972 1 1 29 VAL CA C -7.699 2.292 7.516 1.00 . A A . 29 VAL CA 1 1
2 1973 1 1 29 VAL CB C -8.113 2.611 6.052 1.00 . A A . 29 VAL CB 1 1
2 1974 1 1 29 VAL CG1 C -7.483 3.914 5.563 1.00 . A A . 29 VAL CG1 1 1
2 1975 1 1 29 VAL CG2 C -7.761 1.446 5.121 1.00 . A A . 29 VAL CG2 1 1
2 1976 1 1 29 VAL H H -8.502 4.184 8.086 1.00 . A A . 29 VAL H 1 1
2 1977 1 1 29 VAL HA H -8.225 1.393 7.817 1.00 . A A . 29 VAL HA 1 1
2 1978 1 1 29 VAL HB H -9.187 2.737 6.030 1.00 . A A . 29 VAL HB 1 1
2 1979 1 1 29 VAL HG11 H -7.794 4.727 6.203 1.00 . A A . 29 VAL HG11 1 1
2 1980 1 1 29 VAL HG12 H -7.802 4.115 4.549 1.00 . A A . 29 VAL HG12 1 1
2 1981 1 1 29 VAL HG13 H -6.406 3.829 5.590 1.00 . A A . 29 VAL HG13 1 1
2 1982 1 1 29 VAL HG21 H -8.078 1.679 4.114 1.00 . A A . 29 VAL HG21 1 1
2 1983 1 1 29 VAL HG22 H -8.264 0.550 5.456 1.00 . A A . 29 VAL HG22 1 1
2 1984 1 1 29 VAL HG23 H -6.692 1.282 5.133 1.00 . A A . 29 VAL HG23 1 1
2 1985 1 1 29 VAL N N -8.107 3.359 8.445 1.00 . A A . 29 VAL N 1 1
2 1986 1 1 29 VAL O O -5.770 0.837 7.597 1.00 . A A . 29 VAL O 1 1
2 1987 1 1 30 ALA C C -3.540 2.167 9.085 1.00 . A A . 30 ALA C 1 1
2 1988 1 1 30 ALA CA C -3.905 2.879 7.772 1.00 . A A . 30 ALA CA 1 1
2 1989 1 1 30 ALA CB C -3.196 4.225 7.681 1.00 . A A . 30 ALA CB 1 1
2 1990 1 1 30 ALA H H -5.738 3.957 7.607 1.00 . A A . 30 ALA H 1 1
2 1991 1 1 30 ALA HA H -3.575 2.269 6.941 1.00 . A A . 30 ALA HA 1 1
2 1992 1 1 30 ALA HB1 H -2.126 4.072 7.689 1.00 . A A . 30 ALA HB1 1 1
2 1993 1 1 30 ALA HB2 H -3.477 4.839 8.525 1.00 . A A . 30 ALA HB2 1 1
2 1994 1 1 30 ALA HB3 H -3.481 4.721 6.765 1.00 . A A . 30 ALA HB3 1 1
2 1995 1 1 30 ALA N N -5.361 3.051 7.649 1.00 . A A . 30 ALA N 1 1
2 1996 1 1 30 ALA O O -2.669 1.292 9.115 1.00 . A A . 30 ALA O 1 1
2 1997 1 1 31 VAL C C -4.418 0.378 11.338 1.00 . A A . 31 VAL C 1 1
2 1998 1 1 31 VAL CA C -4.070 1.872 11.460 1.00 . A A . 31 VAL CA 1 1
2 1999 1 1 31 VAL CB C -4.960 2.541 12.550 1.00 . A A . 31 VAL CB 1 1
2 2000 1 1 31 VAL CG1 C -5.141 1.637 13.763 1.00 . A A . 31 VAL CG1 1 1
2 2001 1 1 31 VAL CG2 C -4.361 3.871 12.989 1.00 . A A . 31 VAL CG2 1 1
2 2002 1 1 31 VAL H H -4.827 3.318 10.100 1.00 . A A . 31 VAL H 1 1
2 2003 1 1 31 VAL HA H -3.035 1.963 11.764 1.00 . A A . 31 VAL HA 1 1
2 2004 1 1 31 VAL HB H -5.936 2.734 12.124 1.00 . A A . 31 VAL HB 1 1
2 2005 1 1 31 VAL HG11 H -5.587 0.703 13.457 1.00 . A A . 31 VAL HG11 1 1
2 2006 1 1 31 VAL HG12 H -5.786 2.125 14.480 1.00 . A A . 31 VAL HG12 1 1
2 2007 1 1 31 VAL HG13 H -4.179 1.446 14.216 1.00 . A A . 31 VAL HG13 1 1
2 2008 1 1 31 VAL HG21 H -3.392 3.698 13.437 1.00 . A A . 31 VAL HG21 1 1
2 2009 1 1 31 VAL HG22 H -5.013 4.336 13.714 1.00 . A A . 31 VAL HG22 1 1
2 2010 1 1 31 VAL HG23 H -4.252 4.520 12.133 1.00 . A A . 31 VAL HG23 1 1
2 2011 1 1 31 VAL N N -4.215 2.554 10.169 1.00 . A A . 31 VAL N 1 1
2 2012 1 1 31 VAL O O -3.670 -0.485 11.803 1.00 . A A . 31 VAL O 1 1
2 2013 1 1 32 LEU C C -4.902 -2.161 9.792 1.00 . A A . 32 LEU C 1 1
2 2014 1 1 32 LEU CA C -5.981 -1.314 10.489 1.00 . A A . 32 LEU CA 1 1
2 2015 1 1 32 LEU CB C -7.287 -1.359 9.680 1.00 . A A . 32 LEU CB 1 1
2 2016 1 1 32 LEU CD1 C -9.730 -0.762 9.447 1.00 . A A . 32 LEU CD1 1 1
2 2017 1 1 32 LEU CD2 C -8.795 -1.370 11.700 1.00 . A A . 32 LEU CD2 1 1
2 2018 1 1 32 LEU CG C -8.503 -0.704 10.356 1.00 . A A . 32 LEU CG 1 1
2 2019 1 1 32 LEU H H -6.095 0.806 10.331 1.00 . A A . 32 LEU H 1 1
2 2020 1 1 32 LEU HA H -6.166 -1.736 11.468 1.00 . A A . 32 LEU HA 1 1
2 2021 1 1 32 LEU HB2 H -7.116 -0.864 8.734 1.00 . A A . 32 LEU HB2 1 1
2 2022 1 1 32 LEU HB3 H -7.529 -2.395 9.482 1.00 . A A . 32 LEU HB3 1 1
2 2023 1 1 32 LEU HD11 H -9.521 -0.238 8.525 1.00 . A A . 32 LEU HD11 1 1
2 2024 1 1 32 LEU HD12 H -10.568 -0.295 9.942 1.00 . A A . 32 LEU HD12 1 1
2 2025 1 1 32 LEU HD13 H -9.971 -1.793 9.228 1.00 . A A . 32 LEU HD13 1 1
2 2026 1 1 32 LEU HD21 H -9.668 -0.914 12.146 1.00 . A A . 32 LEU HD21 1 1
2 2027 1 1 32 LEU HD22 H -7.949 -1.240 12.358 1.00 . A A . 32 LEU HD22 1 1
2 2028 1 1 32 LEU HD23 H -8.977 -2.426 11.551 1.00 . A A . 32 LEU HD23 1 1
2 2029 1 1 32 LEU HG H -8.284 0.337 10.543 1.00 . A A . 32 LEU HG 1 1
2 2030 1 1 32 LEU N N -5.543 0.076 10.686 1.00 . A A . 32 LEU N 1 1
2 2031 1 1 32 LEU O O -4.743 -3.347 10.090 1.00 . A A . 32 LEU O 1 1
2 2032 1 1 33 GLU C C -1.937 -2.597 9.206 1.00 . A A . 33 GLU C 1 1
2 2033 1 1 33 GLU CA C -3.050 -2.249 8.198 1.00 . A A . 33 GLU CA 1 1
2 2034 1 1 33 GLU CB C -2.463 -1.407 7.053 1.00 . A A . 33 GLU CB 1 1
2 2035 1 1 33 GLU CD C -2.740 -0.679 4.634 1.00 . A A . 33 GLU CD 1 1
2 2036 1 1 33 GLU CG C -3.445 -1.098 5.922 1.00 . A A . 33 GLU CG 1 1
2 2037 1 1 33 GLU H H -4.370 -0.627 8.611 1.00 . A A . 33 GLU H 1 1
2 2038 1 1 33 GLU HA H -3.441 -3.170 7.787 1.00 . A A . 33 GLU HA 1 1
2 2039 1 1 33 GLU HB2 H -2.112 -0.469 7.457 1.00 . A A . 33 GLU HB2 1 1
2 2040 1 1 33 GLU HB3 H -1.620 -1.939 6.631 1.00 . A A . 33 GLU HB3 1 1
2 2041 1 1 33 GLU HG2 H -4.037 -1.982 5.724 1.00 . A A . 33 GLU HG2 1 1
2 2042 1 1 33 GLU HG3 H -4.095 -0.295 6.235 1.00 . A A . 33 GLU HG3 1 1
2 2043 1 1 33 GLU N N -4.162 -1.555 8.860 1.00 . A A . 33 GLU N 1 1
2 2044 1 1 33 GLU O O -1.363 -3.688 9.158 1.00 . A A . 33 GLU O 1 1
2 2045 1 1 33 GLU OE1 O -3.053 -1.246 3.563 1.00 . A A . 33 GLU OE1 1 1
2 2046 1 1 33 GLU OE2 O -1.837 0.184 4.694 1.00 . A A . 33 GLU OE2 1 1
2 2047 1 1 34 VAL C C -1.025 -3.040 12.089 1.00 . A A . 34 VAL C 1 1
2 2048 1 1 34 VAL CA C -0.621 -1.895 11.149 1.00 . A A . 34 VAL CA 1 1
2 2049 1 1 34 VAL CB C -0.356 -0.614 11.985 1.00 . A A . 34 VAL CB 1 1
2 2050 1 1 34 VAL CG1 C 0.653 -0.884 13.104 1.00 . A A . 34 VAL CG1 1 1
2 2051 1 1 34 VAL CG2 C 0.127 0.522 11.085 1.00 . A A . 34 VAL CG2 1 1
2 2052 1 1 34 VAL H H -2.119 -0.809 10.097 1.00 . A A . 34 VAL H 1 1
2 2053 1 1 34 VAL HA H 0.299 -2.167 10.647 1.00 . A A . 34 VAL HA 1 1
2 2054 1 1 34 VAL HB H -1.290 -0.308 12.440 1.00 . A A . 34 VAL HB 1 1
2 2055 1 1 34 VAL HG11 H 0.247 -1.618 13.787 1.00 . A A . 34 VAL HG11 1 1
2 2056 1 1 34 VAL HG12 H 0.853 0.031 13.641 1.00 . A A . 34 VAL HG12 1 1
2 2057 1 1 34 VAL HG13 H 1.574 -1.260 12.680 1.00 . A A . 34 VAL HG13 1 1
2 2058 1 1 34 VAL HG21 H 1.045 0.228 10.593 1.00 . A A . 34 VAL HG21 1 1
2 2059 1 1 34 VAL HG22 H 0.307 1.405 11.680 1.00 . A A . 34 VAL HG22 1 1
2 2060 1 1 34 VAL HG23 H -0.626 0.739 10.341 1.00 . A A . 34 VAL HG23 1 1
2 2061 1 1 34 VAL N N -1.641 -1.667 10.117 1.00 . A A . 34 VAL N 1 1
2 2062 1 1 34 VAL O O -0.251 -3.968 12.312 1.00 . A A . 34 VAL O 1 1
2 2063 1 1 35 ILE C C -2.744 -5.405 12.820 1.00 . A A . 35 ILE C 1 1
2 2064 1 1 35 ILE CA C -2.759 -4.028 13.512 1.00 . A A . 35 ILE CA 1 1
2 2065 1 1 35 ILE CB C -4.193 -3.698 14.026 1.00 . A A . 35 ILE CB 1 1
2 2066 1 1 35 ILE CD1 C -3.584 -1.276 14.662 1.00 . A A . 35 ILE CD1 1 1
2 2067 1 1 35 ILE CG1 C -4.154 -2.601 15.114 1.00 . A A . 35 ILE CG1 1 1
2 2068 1 1 35 ILE CG2 C -4.888 -4.949 14.568 1.00 . A A . 35 ILE CG2 1 1
2 2069 1 1 35 ILE H H -2.824 -2.217 12.396 1.00 . A A . 35 ILE H 1 1
2 2070 1 1 35 ILE HA H -2.098 -4.073 14.370 1.00 . A A . 35 ILE HA 1 1
2 2071 1 1 35 ILE HB H -4.772 -3.336 13.186 1.00 . A A . 35 ILE HB 1 1
2 2072 1 1 35 ILE HD11 H -2.559 -1.410 14.348 1.00 . A A . 35 ILE HD11 1 1
2 2073 1 1 35 ILE HD12 H -3.619 -0.571 15.481 1.00 . A A . 35 ILE HD12 1 1
2 2074 1 1 35 ILE HD13 H -4.167 -0.896 13.836 1.00 . A A . 35 ILE HD13 1 1
2 2075 1 1 35 ILE HG12 H -5.157 -2.416 15.463 1.00 . A A . 35 ILE HG12 1 1
2 2076 1 1 35 ILE HG13 H -3.553 -2.946 15.941 1.00 . A A . 35 ILE HG13 1 1
2 2077 1 1 35 ILE HG21 H -4.986 -5.680 13.779 1.00 . A A . 35 ILE HG21 1 1
2 2078 1 1 35 ILE HG22 H -5.868 -4.687 14.937 1.00 . A A . 35 ILE HG22 1 1
2 2079 1 1 35 ILE HG23 H -4.302 -5.369 15.376 1.00 . A A . 35 ILE HG23 1 1
2 2080 1 1 35 ILE N N -2.249 -2.981 12.616 1.00 . A A . 35 ILE N 1 1
2 2081 1 1 35 ILE O O -2.304 -6.396 13.403 1.00 . A A . 35 ILE O 1 1
2 2082 1 1 36 SER C C -1.729 -7.226 10.647 1.00 . A A . 36 SER C 1 1
2 2083 1 1 36 SER CA C -3.165 -6.696 10.777 1.00 . A A . 36 SER CA 1 1
2 2084 1 1 36 SER CB C -3.759 -6.471 9.380 1.00 . A A . 36 SER CB 1 1
2 2085 1 1 36 SER H H -3.583 -4.641 11.168 1.00 . A A . 36 SER H 1 1
2 2086 1 1 36 SER HA H -3.762 -7.435 11.297 1.00 . A A . 36 SER HA 1 1
2 2087 1 1 36 SER HB2 H -4.801 -6.202 9.472 1.00 . A A . 36 SER HB2 1 1
2 2088 1 1 36 SER HB3 H -3.225 -5.669 8.887 1.00 . A A . 36 SER HB3 1 1
2 2089 1 1 36 SER HG H -4.259 -8.319 8.921 1.00 . A A . 36 SER HG 1 1
2 2090 1 1 36 SER N N -3.202 -5.452 11.568 1.00 . A A . 36 SER N 1 1
2 2091 1 1 36 SER O O -1.481 -8.429 10.774 1.00 . A A . 36 SER O 1 1
2 2092 1 1 36 SER OG O -3.662 -7.640 8.579 1.00 . A A . 36 SER OG 1 1
2 2093 1 1 37 SER C C 1.126 -7.246 11.671 1.00 . A A . 37 SER C 1 1
2 2094 1 1 37 SER CA C 0.641 -6.679 10.333 1.00 . A A . 37 SER CA 1 1
2 2095 1 1 37 SER CB C 1.499 -5.461 9.951 1.00 . A A . 37 SER CB 1 1
2 2096 1 1 37 SER H H -1.046 -5.384 10.268 1.00 . A A . 37 SER H 1 1
2 2097 1 1 37 SER HA H 0.754 -7.439 9.571 1.00 . A A . 37 SER HA 1 1
2 2098 1 1 37 SER HB2 H 1.363 -4.681 10.685 1.00 . A A . 37 SER HB2 1 1
2 2099 1 1 37 SER HB3 H 2.541 -5.750 9.925 1.00 . A A . 37 SER HB3 1 1
2 2100 1 1 37 SER HG H 0.245 -4.587 8.718 1.00 . A A . 37 SER HG 1 1
2 2101 1 1 37 SER N N -0.783 -6.317 10.402 1.00 . A A . 37 SER N 1 1
2 2102 1 1 37 SER O O 1.823 -8.253 11.712 1.00 . A A . 37 SER O 1 1
2 2103 1 1 37 SER OG O 1.138 -4.950 8.675 1.00 . A A . 37 SER OG 1 1
2 2104 1 1 38 LEU C C 0.563 -8.413 14.452 1.00 . A A . 38 LEU C 1 1
2 2105 1 1 38 LEU CA C 1.119 -7.019 14.112 1.00 . A A . 38 LEU CA 1 1
2 2106 1 1 38 LEU CB C 0.626 -5.989 15.139 1.00 . A A . 38 LEU CB 1 1
2 2107 1 1 38 LEU CD1 C 0.529 -3.604 15.951 1.00 . A A . 38 LEU CD1 1 1
2 2108 1 1 38 LEU CD2 C 2.704 -4.559 15.114 1.00 . A A . 38 LEU CD2 1 1
2 2109 1 1 38 LEU CG C 1.182 -4.568 14.963 1.00 . A A . 38 LEU CG 1 1
2 2110 1 1 38 LEU H H 0.152 -5.812 12.661 1.00 . A A . 38 LEU H 1 1
2 2111 1 1 38 LEU HA H 2.200 -7.057 14.147 1.00 . A A . 38 LEU HA 1 1
2 2112 1 1 38 LEU HB2 H -0.452 -5.939 15.075 1.00 . A A . 38 LEU HB2 1 1
2 2113 1 1 38 LEU HB3 H 0.892 -6.332 16.126 1.00 . A A . 38 LEU HB3 1 1
2 2114 1 1 38 LEU HD11 H -0.543 -3.629 15.821 1.00 . A A . 38 LEU HD11 1 1
2 2115 1 1 38 LEU HD12 H 0.888 -2.601 15.767 1.00 . A A . 38 LEU HD12 1 1
2 2116 1 1 38 LEU HD13 H 0.775 -3.895 16.962 1.00 . A A . 38 LEU HD13 1 1
2 2117 1 1 38 LEU HD21 H 3.142 -5.222 14.383 1.00 . A A . 38 LEU HD21 1 1
2 2118 1 1 38 LEU HD22 H 2.973 -4.889 16.107 1.00 . A A . 38 LEU HD22 1 1
2 2119 1 1 38 LEU HD23 H 3.075 -3.556 14.956 1.00 . A A . 38 LEU HD23 1 1
2 2120 1 1 38 LEU HG H 0.949 -4.221 13.967 1.00 . A A . 38 LEU HG 1 1
2 2121 1 1 38 LEU N N 0.730 -6.596 12.762 1.00 . A A . 38 LEU N 1 1
2 2122 1 1 38 LEU O O 1.225 -9.215 15.114 1.00 . A A . 38 LEU O 1 1
2 2123 1 1 39 GLU C C -0.565 -11.141 13.506 1.00 . A A . 39 GLU C 1 1
2 2124 1 1 39 GLU CA C -1.292 -9.999 14.237 1.00 . A A . 39 GLU CA 1 1
2 2125 1 1 39 GLU CB C -2.764 -9.975 13.804 1.00 . A A . 39 GLU CB 1 1
2 2126 1 1 39 GLU CD C -5.118 -9.165 14.265 1.00 . A A . 39 GLU CD 1 1
2 2127 1 1 39 GLU CG C -3.648 -9.057 14.641 1.00 . A A . 39 GLU CG 1 1
2 2128 1 1 39 GLU H H -1.149 -8.013 13.491 1.00 . A A . 39 GLU H 1 1
2 2129 1 1 39 GLU HA H -1.249 -10.190 15.302 1.00 . A A . 39 GLU HA 1 1
2 2130 1 1 39 GLU HB2 H -2.817 -9.647 12.775 1.00 . A A . 39 GLU HB2 1 1
2 2131 1 1 39 GLU HB3 H -3.163 -10.979 13.870 1.00 . A A . 39 GLU HB3 1 1
2 2132 1 1 39 GLU HG2 H -3.537 -9.322 15.684 1.00 . A A . 39 GLU HG2 1 1
2 2133 1 1 39 GLU HG3 H -3.325 -8.034 14.496 1.00 . A A . 39 GLU HG3 1 1
2 2134 1 1 39 GLU N N -0.658 -8.697 13.994 1.00 . A A . 39 GLU N 1 1
2 2135 1 1 39 GLU O O -0.375 -12.225 14.066 1.00 . A A . 39 GLU O 1 1
2 2136 1 1 39 GLU OE1 O -5.762 -10.168 14.644 1.00 . A A . 39 GLU OE1 1 1
2 2137 1 1 39 GLU OE2 O -5.641 -8.258 13.587 1.00 . A A . 39 GLU OE2 1 1
2 2138 1 1 40 LYS C C 2.028 -11.912 11.612 1.00 . A A . 40 LYS C 1 1
2 2139 1 1 40 LYS CA C 0.497 -11.940 11.450 1.00 . A A . 40 LYS CA 1 1
2 2140 1 1 40 LYS CB C 0.130 -11.783 9.965 1.00 . A A . 40 LYS CB 1 1
2 2141 1 1 40 LYS CD C -1.723 -11.858 8.216 1.00 . A A . 40 LYS CD 1 1
2 2142 1 1 40 LYS CE C -0.904 -10.934 7.308 1.00 . A A . 40 LYS CE 1 1
2 2143 1 1 40 LYS CG C -1.373 -11.700 9.701 1.00 . A A . 40 LYS CG 1 1
2 2144 1 1 40 LYS H H -0.318 -10.009 11.867 1.00 . A A . 40 LYS H 1 1
2 2145 1 1 40 LYS HA H 0.136 -12.899 11.793 1.00 . A A . 40 LYS HA 1 1
2 2146 1 1 40 LYS HB2 H 0.591 -10.881 9.586 1.00 . A A . 40 LYS HB2 1 1
2 2147 1 1 40 LYS HB3 H 0.523 -12.630 9.420 1.00 . A A . 40 LYS HB3 1 1
2 2148 1 1 40 LYS HD2 H -1.541 -12.882 7.923 1.00 . A A . 40 LYS HD2 1 1
2 2149 1 1 40 LYS HD3 H -2.774 -11.635 8.083 1.00 . A A . 40 LYS HD3 1 1
2 2150 1 1 40 LYS HE2 H -1.570 -10.464 6.599 1.00 . A A . 40 LYS HE2 1 1
2 2151 1 1 40 LYS HE3 H -0.433 -10.171 7.912 1.00 . A A . 40 LYS HE3 1 1
2 2152 1 1 40 LYS HG2 H -1.867 -12.483 10.258 1.00 . A A . 40 LYS HG2 1 1
2 2153 1 1 40 LYS HG3 H -1.733 -10.739 10.043 1.00 . A A . 40 LYS HG3 1 1
2 2154 1 1 40 LYS HZ1 H 0.786 -12.164 7.217 1.00 . A A . 40 LYS HZ1 1 1
2 2155 1 1 40 LYS HZ2 H 0.711 -11.017 5.978 1.00 . A A . 40 LYS HZ2 1 1
2 2156 1 1 40 LYS HZ3 H -0.286 -12.381 5.928 1.00 . A A . 40 LYS HZ3 1 1
2 2157 1 1 40 LYS N N -0.162 -10.900 12.257 1.00 . A A . 40 LYS N 1 1
2 2158 1 1 40 LYS NZ N 0.150 -11.675 6.557 1.00 . A A . 40 LYS NZ 1 1
2 2159 1 1 40 LYS O O 2.709 -12.900 11.333 1.00 . A A . 40 LYS O 1 1
2 2160 1 1 41 TYR C C 4.300 -10.003 13.642 1.00 . A A . 41 TYR C 1 1
2 2161 1 1 41 TYR CA C 4.010 -10.622 12.260 1.00 . A A . 41 TYR CA 1 1
2 2162 1 1 41 TYR CB C 4.612 -9.734 11.152 1.00 . A A . 41 TYR CB 1 1
2 2163 1 1 41 TYR CD1 C 4.538 -11.188 9.069 1.00 . A A . 41 TYR CD1 1 1
2 2164 1 1 41 TYR CD2 C 3.189 -9.220 9.119 1.00 . A A . 41 TYR CD2 1 1
2 2165 1 1 41 TYR CE1 C 4.065 -11.480 7.803 1.00 . A A . 41 TYR CE1 1 1
2 2166 1 1 41 TYR CE2 C 2.716 -9.505 7.855 1.00 . A A . 41 TYR CE2 1 1
2 2167 1 1 41 TYR CG C 4.106 -10.055 9.752 1.00 . A A . 41 TYR CG 1 1
2 2168 1 1 41 TYR CZ C 3.156 -10.635 7.201 1.00 . A A . 41 TYR CZ 1 1
2 2169 1 1 41 TYR H H 1.971 -10.031 12.278 1.00 . A A . 41 TYR H 1 1
2 2170 1 1 41 TYR HA H 4.467 -11.602 12.214 1.00 . A A . 41 TYR HA 1 1
2 2171 1 1 41 TYR HB2 H 4.372 -8.700 11.360 1.00 . A A . 41 TYR HB2 1 1
2 2172 1 1 41 TYR HB3 H 5.686 -9.852 11.152 1.00 . A A . 41 TYR HB3 1 1
2 2173 1 1 41 TYR HD1 H 5.249 -11.850 9.542 1.00 . A A . 41 TYR HD1 1 1
2 2174 1 1 41 TYR HD2 H 2.845 -8.333 9.633 1.00 . A A . 41 TYR HD2 1 1
2 2175 1 1 41 TYR HE1 H 4.413 -12.364 7.287 1.00 . A A . 41 TYR HE1 1 1
2 2176 1 1 41 TYR HE2 H 2.006 -8.843 7.383 1.00 . A A . 41 TYR HE2 1 1
2 2177 1 1 41 TYR HH H 2.837 -10.176 5.358 1.00 . A A . 41 TYR HH 1 1
2 2178 1 1 41 TYR N N 2.562 -10.782 12.066 1.00 . A A . 41 TYR N 1 1
2 2179 1 1 41 TYR O O 4.302 -8.781 13.797 1.00 . A A . 41 TYR O 1 1
2 2180 1 1 41 TYR OH O 2.677 -10.925 5.944 1.00 . A A . 41 TYR OH 1 1
2 2181 1 1 42 PRO C C 6.123 -9.686 16.247 1.00 . A A . 42 PRO C 1 1
2 2182 1 1 42 PRO CA C 4.753 -10.360 16.044 1.00 . A A . 42 PRO CA 1 1
2 2183 1 1 42 PRO CB C 4.644 -11.643 16.879 1.00 . A A . 42 PRO CB 1 1
2 2184 1 1 42 PRO CD C 4.607 -12.313 14.575 1.00 . A A . 42 PRO CD 1 1
2 2185 1 1 42 PRO CG C 5.060 -12.737 15.950 1.00 . A A . 42 PRO CG 1 1
2 2186 1 1 42 PRO HA H 3.974 -9.671 16.341 1.00 . A A . 42 PRO HA 1 1
2 2187 1 1 42 PRO HB2 H 5.297 -11.578 17.738 1.00 . A A . 42 PRO HB2 1 1
2 2188 1 1 42 PRO HB3 H 3.623 -11.775 17.208 1.00 . A A . 42 PRO HB3 1 1
2 2189 1 1 42 PRO HD2 H 5.330 -12.616 13.829 1.00 . A A . 42 PRO HD2 1 1
2 2190 1 1 42 PRO HD3 H 3.637 -12.731 14.350 1.00 . A A . 42 PRO HD3 1 1
2 2191 1 1 42 PRO HG2 H 6.136 -12.850 15.972 1.00 . A A . 42 PRO HG2 1 1
2 2192 1 1 42 PRO HG3 H 4.581 -13.663 16.235 1.00 . A A . 42 PRO HG3 1 1
2 2193 1 1 42 PRO N N 4.535 -10.840 14.669 1.00 . A A . 42 PRO N 1 1
2 2194 1 1 42 PRO O O 7.153 -10.177 15.774 1.00 . A A . 42 PRO O 1 1
2 2195 1 1 43 ILE C C 8.152 -8.499 18.399 1.00 . A A . 43 ILE C 1 1
2 2196 1 1 43 ILE CA C 7.370 -7.831 17.252 1.00 . A A . 43 ILE CA 1 1
2 2197 1 1 43 ILE CB C 7.081 -6.350 17.617 1.00 . A A . 43 ILE CB 1 1
2 2198 1 1 43 ILE CD1 C 6.061 -4.176 16.717 1.00 . A A . 43 ILE CD1 1 1
2 2199 1 1 43 ILE CG1 C 6.392 -5.631 16.441 1.00 . A A . 43 ILE CG1 1 1
2 2200 1 1 43 ILE CG2 C 8.367 -5.625 18.024 1.00 . A A . 43 ILE CG2 1 1
2 2201 1 1 43 ILE H H 5.282 -8.200 17.284 1.00 . A A . 43 ILE H 1 1
2 2202 1 1 43 ILE HA H 7.982 -7.846 16.358 1.00 . A A . 43 ILE HA 1 1
2 2203 1 1 43 ILE HB H 6.413 -6.341 18.469 1.00 . A A . 43 ILE HB 1 1
2 2204 1 1 43 ILE HD11 H 5.406 -4.110 17.574 1.00 . A A . 43 ILE HD11 1 1
2 2205 1 1 43 ILE HD12 H 5.567 -3.750 15.855 1.00 . A A . 43 ILE HD12 1 1
2 2206 1 1 43 ILE HD13 H 6.971 -3.629 16.916 1.00 . A A . 43 ILE HD13 1 1
2 2207 1 1 43 ILE HG12 H 7.037 -5.661 15.576 1.00 . A A . 43 ILE HG12 1 1
2 2208 1 1 43 ILE HG13 H 5.466 -6.141 16.209 1.00 . A A . 43 ILE HG13 1 1
2 2209 1 1 43 ILE HG21 H 8.140 -4.598 18.278 1.00 . A A . 43 ILE HG21 1 1
2 2210 1 1 43 ILE HG22 H 9.069 -5.643 17.203 1.00 . A A . 43 ILE HG22 1 1
2 2211 1 1 43 ILE HG23 H 8.805 -6.116 18.882 1.00 . A A . 43 ILE HG23 1 1
2 2212 1 1 43 ILE N N 6.130 -8.557 16.956 1.00 . A A . 43 ILE N 1 1
2 2213 1 1 43 ILE O O 7.602 -8.777 19.463 1.00 . A A . 43 ILE O 1 1
2 2214 1 1 44 THR C C 10.805 -8.324 20.198 1.00 . A A . 44 THR C 1 1
2 2215 1 1 44 THR CA C 10.304 -9.375 19.185 1.00 . A A . 44 THR CA 1 1
2 2216 1 1 44 THR CB C 11.518 -10.085 18.525 1.00 . A A . 44 THR CB 1 1
2 2217 1 1 44 THR CG2 C 12.353 -10.846 19.549 1.00 . A A . 44 THR CG2 1 1
2 2218 1 1 44 THR H H 9.818 -8.529 17.293 1.00 . A A . 44 THR H 1 1
2 2219 1 1 44 THR HA H 9.720 -10.119 19.713 1.00 . A A . 44 THR HA 1 1
2 2220 1 1 44 THR HB H 12.143 -9.337 18.055 1.00 . A A . 44 THR HB 1 1
2 2221 1 1 44 THR HG1 H 10.502 -10.550 16.890 1.00 . A A . 44 THR HG1 1 1
2 2222 1 1 44 THR HG21 H 12.737 -10.158 20.287 1.00 . A A . 44 THR HG21 1 1
2 2223 1 1 44 THR HG22 H 13.178 -11.333 19.049 1.00 . A A . 44 THR HG22 1 1
2 2224 1 1 44 THR HG23 H 11.740 -11.591 20.036 1.00 . A A . 44 THR HG23 1 1
2 2225 1 1 44 THR N N 9.439 -8.757 18.168 1.00 . A A . 44 THR N 1 1
2 2226 1 1 44 THR O O 10.850 -7.129 19.896 1.00 . A A . 44 THR O 1 1
2 2227 1 1 44 THR OG1 O 11.066 -11.010 17.522 1.00 . A A . 44 THR OG1 1 1
2 2228 1 1 45 LYS C C 12.698 -6.895 22.148 1.00 . A A . 45 LYS C 1 1
2 2229 1 1 45 LYS CA C 11.569 -7.885 22.499 1.00 . A A . 45 LYS CA 1 1
2 2230 1 1 45 LYS CB C 11.967 -8.703 23.743 1.00 . A A . 45 LYS CB 1 1
2 2231 1 1 45 LYS CD C 14.211 -9.620 24.538 1.00 . A A . 45 LYS CD 1 1
2 2232 1 1 45 LYS CE C 14.965 -8.296 24.425 1.00 . A A . 45 LYS CE 1 1
2 2233 1 1 45 LYS CG C 13.086 -9.725 23.502 1.00 . A A . 45 LYS CG 1 1
2 2234 1 1 45 LYS H H 11.259 -9.750 21.529 1.00 . A A . 45 LYS H 1 1
2 2235 1 1 45 LYS HA H 10.685 -7.313 22.743 1.00 . A A . 45 LYS HA 1 1
2 2236 1 1 45 LYS HB2 H 12.292 -8.020 24.516 1.00 . A A . 45 LYS HB2 1 1
2 2237 1 1 45 LYS HB3 H 11.095 -9.235 24.099 1.00 . A A . 45 LYS HB3 1 1
2 2238 1 1 45 LYS HD2 H 13.785 -9.697 25.528 1.00 . A A . 45 LYS HD2 1 1
2 2239 1 1 45 LYS HD3 H 14.906 -10.434 24.383 1.00 . A A . 45 LYS HD3 1 1
2 2240 1 1 45 LYS HE2 H 15.318 -8.184 23.411 1.00 . A A . 45 LYS HE2 1 1
2 2241 1 1 45 LYS HE3 H 14.284 -7.489 24.656 1.00 . A A . 45 LYS HE3 1 1
2 2242 1 1 45 LYS HG2 H 12.666 -10.721 23.547 1.00 . A A . 45 LYS HG2 1 1
2 2243 1 1 45 LYS HG3 H 13.503 -9.562 22.517 1.00 . A A . 45 LYS HG3 1 1
2 2244 1 1 45 LYS HZ1 H 16.608 -7.299 25.246 1.00 . A A . 45 LYS HZ1 1 1
2 2245 1 1 45 LYS HZ2 H 16.812 -8.972 25.128 1.00 . A A . 45 LYS HZ2 1 1
2 2246 1 1 45 LYS HZ3 H 15.817 -8.327 26.329 1.00 . A A . 45 LYS HZ3 1 1
2 2247 1 1 45 LYS N N 11.208 -8.782 21.388 1.00 . A A . 45 LYS N 1 1
2 2248 1 1 45 LYS NZ N 16.129 -8.221 25.347 1.00 . A A . 45 LYS NZ 1 1
2 2249 1 1 45 LYS O O 12.612 -5.711 22.483 1.00 . A A . 45 LYS O 1 1
2 2250 1 1 46 GLU C C 14.546 -5.310 20.343 1.00 . A A . 46 GLU C 1 1
2 2251 1 1 46 GLU CA C 14.927 -6.529 21.201 1.00 . A A . 46 GLU CA 1 1
2 2252 1 1 46 GLU CB C 16.016 -7.355 20.499 1.00 . A A . 46 GLU CB 1 1
2 2253 1 1 46 GLU CD C 17.978 -6.582 21.918 1.00 . A A . 46 GLU CD 1 1
2 2254 1 1 46 GLU CG C 17.399 -6.707 20.514 1.00 . A A . 46 GLU CG 1 1
2 2255 1 1 46 GLU H H 13.750 -8.307 21.182 1.00 . A A . 46 GLU H 1 1
2 2256 1 1 46 GLU HA H 15.311 -6.177 22.149 1.00 . A A . 46 GLU HA 1 1
2 2257 1 1 46 GLU HB2 H 16.090 -8.316 20.988 1.00 . A A . 46 GLU HB2 1 1
2 2258 1 1 46 GLU HB3 H 15.727 -7.511 19.469 1.00 . A A . 46 GLU HB3 1 1
2 2259 1 1 46 GLU HG2 H 18.069 -7.309 19.919 1.00 . A A . 46 GLU HG2 1 1
2 2260 1 1 46 GLU HG3 H 17.325 -5.719 20.078 1.00 . A A . 46 GLU HG3 1 1
2 2261 1 1 46 GLU N N 13.754 -7.372 21.485 1.00 . A A . 46 GLU N 1 1
2 2262 1 1 46 GLU O O 14.908 -4.174 20.656 1.00 . A A . 46 GLU O 1 1
2 2263 1 1 46 GLU OE1 O 18.441 -7.601 22.470 1.00 . A A . 46 GLU OE1 1 1
2 2264 1 1 46 GLU OE2 O 17.974 -5.465 22.477 1.00 . A A . 46 GLU OE2 1 1
2 2265 1 1 47 ALA C C 12.306 -3.575 19.142 1.00 . A A . 47 ALA C 1 1
2 2266 1 1 47 ALA CA C 13.306 -4.476 18.404 1.00 . A A . 47 ALA CA 1 1
2 2267 1 1 47 ALA CB C 12.669 -5.053 17.146 1.00 . A A . 47 ALA CB 1 1
2 2268 1 1 47 ALA H H 13.565 -6.484 19.051 1.00 . A A . 47 ALA H 1 1
2 2269 1 1 47 ALA HA H 14.157 -3.879 18.106 1.00 . A A . 47 ALA HA 1 1
2 2270 1 1 47 ALA HB1 H 11.808 -5.648 17.417 1.00 . A A . 47 ALA HB1 1 1
2 2271 1 1 47 ALA HB2 H 13.387 -5.674 16.632 1.00 . A A . 47 ALA HB2 1 1
2 2272 1 1 47 ALA HB3 H 12.358 -4.247 16.496 1.00 . A A . 47 ALA HB3 1 1
2 2273 1 1 47 ALA N N 13.792 -5.554 19.270 1.00 . A A . 47 ALA N 1 1
2 2274 1 1 47 ALA O O 12.267 -2.362 18.925 1.00 . A A . 47 ALA O 1 1
2 2275 1 1 48 LEU C C 11.155 -2.331 21.652 1.00 . A A . 48 LEU C 1 1
2 2276 1 1 48 LEU CA C 10.505 -3.433 20.799 1.00 . A A . 48 LEU CA 1 1
2 2277 1 1 48 LEU CB C 9.747 -4.406 21.719 1.00 . A A . 48 LEU CB 1 1
2 2278 1 1 48 LEU CD1 C 7.438 -3.394 21.726 1.00 . A A . 48 LEU CD1 1 1
2 2279 1 1 48 LEU CD2 C 8.223 -4.732 23.705 1.00 . A A . 48 LEU CD2 1 1
2 2280 1 1 48 LEU CG C 8.637 -3.781 22.583 1.00 . A A . 48 LEU CG 1 1
2 2281 1 1 48 LEU H H 11.587 -5.146 20.155 1.00 . A A . 48 LEU H 1 1
2 2282 1 1 48 LEU HA H 9.808 -2.984 20.107 1.00 . A A . 48 LEU HA 1 1
2 2283 1 1 48 LEU HB2 H 9.306 -5.176 21.101 1.00 . A A . 48 LEU HB2 1 1
2 2284 1 1 48 LEU HB3 H 10.467 -4.872 22.378 1.00 . A A . 48 LEU HB3 1 1
2 2285 1 1 48 LEU HD11 H 6.679 -2.944 22.350 1.00 . A A . 48 LEU HD11 1 1
2 2286 1 1 48 LEU HD12 H 7.035 -4.275 21.248 1.00 . A A . 48 LEU HD12 1 1
2 2287 1 1 48 LEU HD13 H 7.748 -2.686 20.971 1.00 . A A . 48 LEU HD13 1 1
2 2288 1 1 48 LEU HD21 H 9.076 -4.941 24.335 1.00 . A A . 48 LEU HD21 1 1
2 2289 1 1 48 LEU HD22 H 7.855 -5.655 23.281 1.00 . A A . 48 LEU HD22 1 1
2 2290 1 1 48 LEU HD23 H 7.444 -4.274 24.298 1.00 . A A . 48 LEU HD23 1 1
2 2291 1 1 48 LEU HG H 9.015 -2.877 23.041 1.00 . A A . 48 LEU HG 1 1
2 2292 1 1 48 LEU N N 11.507 -4.176 20.026 1.00 . A A . 48 LEU N 1 1
2 2293 1 1 48 LEU O O 10.707 -1.182 21.656 1.00 . A A . 48 LEU O 1 1
2 2294 1 1 49 GLU C C 13.809 -0.770 22.356 1.00 . A A . 49 GLU C 1 1
2 2295 1 1 49 GLU CA C 12.963 -1.748 23.195 1.00 . A A . 49 GLU CA 1 1
2 2296 1 1 49 GLU CB C 13.868 -2.523 24.158 1.00 . A A . 49 GLU CB 1 1
2 2297 1 1 49 GLU CD C 15.705 -2.430 25.895 1.00 . A A . 49 GLU CD 1 1
2 2298 1 1 49 GLU CG C 14.730 -1.635 25.045 1.00 . A A . 49 GLU CG 1 1
2 2299 1 1 49 GLU H H 12.512 -3.631 22.325 1.00 . A A . 49 GLU H 1 1
2 2300 1 1 49 GLU HA H 12.245 -1.181 23.773 1.00 . A A . 49 GLU HA 1 1
2 2301 1 1 49 GLU HB2 H 13.251 -3.141 24.796 1.00 . A A . 49 GLU HB2 1 1
2 2302 1 1 49 GLU HB3 H 14.522 -3.162 23.581 1.00 . A A . 49 GLU HB3 1 1
2 2303 1 1 49 GLU HG2 H 15.291 -0.955 24.419 1.00 . A A . 49 GLU HG2 1 1
2 2304 1 1 49 GLU HG3 H 14.083 -1.065 25.698 1.00 . A A . 49 GLU HG3 1 1
2 2305 1 1 49 GLU N N 12.219 -2.695 22.360 1.00 . A A . 49 GLU N 1 1
2 2306 1 1 49 GLU O O 13.770 0.447 22.558 1.00 . A A . 49 GLU O 1 1
2 2307 1 1 49 GLU OE1 O 16.720 -2.908 25.348 1.00 . A A . 49 GLU OE1 1 1
2 2308 1 1 49 GLU OE2 O 15.462 -2.580 27.111 1.00 . A A . 49 GLU OE2 1 1
2 2309 1 1 50 GLU C C 14.826 0.543 19.768 1.00 . A A . 50 GLU C 1 1
2 2310 1 1 50 GLU CA C 15.518 -0.543 20.608 1.00 . A A . 50 GLU CA 1 1
2 2311 1 1 50 GLU CB C 16.323 -1.505 19.710 1.00 . A A . 50 GLU CB 1 1
2 2312 1 1 50 GLU CD C 17.066 -0.110 17.699 1.00 . A A . 50 GLU CD 1 1
2 2313 1 1 50 GLU CG C 17.490 -0.872 18.948 1.00 . A A . 50 GLU CG 1 1
2 2314 1 1 50 GLU H H 14.468 -2.283 21.227 1.00 . A A . 50 GLU H 1 1
2 2315 1 1 50 GLU HA H 16.198 -0.063 21.300 1.00 . A A . 50 GLU HA 1 1
2 2316 1 1 50 GLU HB2 H 16.724 -2.295 20.329 1.00 . A A . 50 GLU HB2 1 1
2 2317 1 1 50 GLU HB3 H 15.649 -1.944 18.988 1.00 . A A . 50 GLU HB3 1 1
2 2318 1 1 50 GLU HG2 H 18.006 -0.192 19.611 1.00 . A A . 50 GLU HG2 1 1
2 2319 1 1 50 GLU HG3 H 18.173 -1.659 18.653 1.00 . A A . 50 GLU HG3 1 1
2 2320 1 1 50 GLU N N 14.556 -1.319 21.401 1.00 . A A . 50 GLU N 1 1
2 2321 1 1 50 GLU O O 15.169 1.725 19.854 1.00 . A A . 50 GLU O 1 1
2 2322 1 1 50 GLU OE1 O 16.501 -0.737 16.778 1.00 . A A . 50 GLU OE1 1 1
2 2323 1 1 50 GLU OE2 O 17.317 1.113 17.620 1.00 . A A . 50 GLU OE2 1 1
2 2324 1 1 51 THR C C 12.043 1.878 18.746 1.00 . A A . 51 THR C 1 1
2 2325 1 1 51 THR CA C 13.155 1.059 18.050 1.00 . A A . 51 THR CA 1 1
2 2326 1 1 51 THR CB C 12.563 0.276 16.844 1.00 . A A . 51 THR CB 1 1
2 2327 1 1 51 THR CG2 C 12.139 1.215 15.712 1.00 . A A . 51 THR CG2 1 1
2 2328 1 1 51 THR H H 13.549 -0.798 19.016 1.00 . A A . 51 THR H 1 1
2 2329 1 1 51 THR HA H 13.899 1.747 17.667 1.00 . A A . 51 THR HA 1 1
2 2330 1 1 51 THR HB H 11.695 -0.277 17.180 1.00 . A A . 51 THR HB 1 1
2 2331 1 1 51 THR HG1 H 14.423 -0.386 16.627 1.00 . A A . 51 THR HG1 1 1
2 2332 1 1 51 THR HG21 H 11.732 0.636 14.894 1.00 . A A . 51 THR HG21 1 1
2 2333 1 1 51 THR HG22 H 12.996 1.772 15.364 1.00 . A A . 51 THR HG22 1 1
2 2334 1 1 51 THR HG23 H 11.387 1.900 16.074 1.00 . A A . 51 THR HG23 1 1
2 2335 1 1 51 THR N N 13.834 0.141 18.980 1.00 . A A . 51 THR N 1 1
2 2336 1 1 51 THR O O 11.266 2.572 18.089 1.00 . A A . 51 THR O 1 1
2 2337 1 1 51 THR OG1 O 13.539 -0.651 16.335 1.00 . A A . 51 THR OG1 1 1
2 2338 1 1 52 ARG C C 9.541 2.069 20.557 1.00 . A A . 52 ARG C 1 1
2 2339 1 1 52 ARG CA C 10.972 2.537 20.877 1.00 . A A . 52 ARG CA 1 1
2 2340 1 1 52 ARG CB C 11.109 4.053 20.631 1.00 . A A . 52 ARG CB 1 1
2 2341 1 1 52 ARG CD C 12.242 5.425 22.458 1.00 . A A . 52 ARG CD 1 1
2 2342 1 1 52 ARG CG C 12.421 4.657 21.147 1.00 . A A . 52 ARG CG 1 1
2 2343 1 1 52 ARG CZ C 11.058 5.095 24.576 1.00 . A A . 52 ARG CZ 1 1
2 2344 1 1 52 ARG H H 12.624 1.228 20.554 1.00 . A A . 52 ARG H 1 1
2 2345 1 1 52 ARG HA H 11.168 2.335 21.921 1.00 . A A . 52 ARG HA 1 1
2 2346 1 1 52 ARG HB2 H 11.049 4.234 19.566 1.00 . A A . 52 ARG HB2 1 1
2 2347 1 1 52 ARG HB3 H 10.285 4.561 21.114 1.00 . A A . 52 ARG HB3 1 1
2 2348 1 1 52 ARG HD2 H 13.211 5.778 22.784 1.00 . A A . 52 ARG HD2 1 1
2 2349 1 1 52 ARG HD3 H 11.598 6.277 22.276 1.00 . A A . 52 ARG HD3 1 1
2 2350 1 1 52 ARG HE H 11.732 3.636 23.444 1.00 . A A . 52 ARG HE 1 1
2 2351 1 1 52 ARG HG2 H 13.131 3.860 21.308 1.00 . A A . 52 ARG HG2 1 1
2 2352 1 1 52 ARG HG3 H 12.811 5.334 20.399 1.00 . A A . 52 ARG HG3 1 1
2 2353 1 1 52 ARG HH11 H 11.338 7.002 24.081 1.00 . A A . 52 ARG HH11 1 1
2 2354 1 1 52 ARG HH12 H 10.493 6.728 25.563 1.00 . A A . 52 ARG HH12 1 1
2 2355 1 1 52 ARG HH21 H 10.645 3.306 25.331 1.00 . A A . 52 ARG HH21 1 1
2 2356 1 1 52 ARG HH22 H 10.098 4.662 26.257 1.00 . A A . 52 ARG HH22 1 1
2 2357 1 1 52 ARG N N 11.977 1.796 20.085 1.00 . A A . 52 ARG N 1 1
2 2358 1 1 52 ARG NE N 11.661 4.608 23.524 1.00 . A A . 52 ARG NE 1 1
2 2359 1 1 52 ARG NH1 N 10.955 6.373 24.752 1.00 . A A . 52 ARG NH1 1 1
2 2360 1 1 52 ARG NH2 N 10.563 4.296 25.456 1.00 . A A . 52 ARG NH2 1 1
2 2361 1 1 52 ARG O O 8.574 2.820 20.704 1.00 . A A . 52 ARG O 1 1
2 2362 1 1 53 LEU C C 7.227 -0.033 21.014 1.00 . A A . 53 LEU C 1 1
2 2363 1 1 53 LEU CA C 8.116 0.232 19.787 1.00 . A A . 53 LEU CA 1 1
2 2364 1 1 53 LEU CB C 8.326 -1.062 18.989 1.00 . A A . 53 LEU CB 1 1
2 2365 1 1 53 LEU CD1 C 9.341 -2.249 17.009 1.00 . A A . 53 LEU CD1 1 1
2 2366 1 1 53 LEU CD2 C 8.323 0.029 16.718 1.00 . A A . 53 LEU CD2 1 1
2 2367 1 1 53 LEU CG C 9.089 -0.895 17.664 1.00 . A A . 53 LEU CG 1 1
2 2368 1 1 53 LEU H H 10.215 0.239 20.128 1.00 . A A . 53 LEU H 1 1
2 2369 1 1 53 LEU HA H 7.611 0.950 19.154 1.00 . A A . 53 LEU HA 1 1
2 2370 1 1 53 LEU HB2 H 8.870 -1.759 19.611 1.00 . A A . 53 LEU HB2 1 1
2 2371 1 1 53 LEU HB3 H 7.356 -1.487 18.768 1.00 . A A . 53 LEU HB3 1 1
2 2372 1 1 53 LEU HD11 H 9.910 -2.875 17.681 1.00 . A A . 53 LEU HD11 1 1
2 2373 1 1 53 LEU HD12 H 9.898 -2.109 16.093 1.00 . A A . 53 LEU HD12 1 1
2 2374 1 1 53 LEU HD13 H 8.397 -2.726 16.786 1.00 . A A . 53 LEU HD13 1 1
2 2375 1 1 53 LEU HD21 H 8.858 0.113 15.783 1.00 . A A . 53 LEU HD21 1 1
2 2376 1 1 53 LEU HD22 H 8.231 1.008 17.166 1.00 . A A . 53 LEU HD22 1 1
2 2377 1 1 53 LEU HD23 H 7.338 -0.376 16.535 1.00 . A A . 53 LEU HD23 1 1
2 2378 1 1 53 LEU HG H 10.051 -0.444 17.867 1.00 . A A . 53 LEU HG 1 1
2 2379 1 1 53 LEU N N 9.415 0.806 20.162 1.00 . A A . 53 LEU N 1 1
2 2380 1 1 53 LEU O O 6.064 -0.409 20.876 1.00 . A A . 53 LEU O 1 1
2 2381 1 1 54 GLY C C 5.802 1.022 23.446 1.00 . A A . 54 GLY C 1 1
2 2382 1 1 54 GLY CA C 6.983 0.054 23.435 1.00 . A A . 54 GLY CA 1 1
2 2383 1 1 54 GLY H H 8.731 0.375 22.268 1.00 . A A . 54 GLY H 1 1
2 2384 1 1 54 GLY HA2 H 6.607 -0.955 23.521 1.00 . A A . 54 GLY HA2 1 1
2 2385 1 1 54 GLY HA3 H 7.616 0.263 24.280 1.00 . A A . 54 GLY HA3 1 1
2 2386 1 1 54 GLY N N 7.776 0.165 22.211 1.00 . A A . 54 GLY N 1 1
2 2387 1 1 54 GLY O O 4.745 0.730 24.010 1.00 . A A . 54 GLY O 1 1
2 2388 1 1 55 LYS C C 3.699 2.542 21.952 1.00 . A A . 55 LYS C 1 1
2 2389 1 1 55 LYS CA C 4.921 3.168 22.650 1.00 . A A . 55 LYS CA 1 1
2 2390 1 1 55 LYS CB C 5.447 4.352 21.821 1.00 . A A . 55 LYS CB 1 1
2 2391 1 1 55 LYS CD C 4.243 6.247 22.984 1.00 . A A . 55 LYS CD 1 1
2 2392 1 1 55 LYS CE C 3.300 7.436 22.814 1.00 . A A . 55 LYS CE 1 1
2 2393 1 1 55 LYS CG C 4.461 5.507 21.667 1.00 . A A . 55 LYS CG 1 1
2 2394 1 1 55 LYS H H 6.874 2.368 22.430 1.00 . A A . 55 LYS H 1 1
2 2395 1 1 55 LYS HA H 4.633 3.518 23.633 1.00 . A A . 55 LYS HA 1 1
2 2396 1 1 55 LYS HB2 H 6.342 4.735 22.292 1.00 . A A . 55 LYS HB2 1 1
2 2397 1 1 55 LYS HB3 H 5.702 3.994 20.834 1.00 . A A . 55 LYS HB3 1 1
2 2398 1 1 55 LYS HD2 H 3.815 5.562 23.703 1.00 . A A . 55 LYS HD2 1 1
2 2399 1 1 55 LYS HD3 H 5.197 6.603 23.349 1.00 . A A . 55 LYS HD3 1 1
2 2400 1 1 55 LYS HE2 H 3.685 8.081 22.038 1.00 . A A . 55 LYS HE2 1 1
2 2401 1 1 55 LYS HE3 H 2.325 7.069 22.525 1.00 . A A . 55 LYS HE3 1 1
2 2402 1 1 55 LYS HG2 H 4.850 6.203 20.937 1.00 . A A . 55 LYS HG2 1 1
2 2403 1 1 55 LYS HG3 H 3.514 5.115 21.322 1.00 . A A . 55 LYS HG3 1 1
2 2404 1 1 55 LYS HZ1 H 4.078 8.650 24.324 1.00 . A A . 55 LYS HZ1 1 1
2 2405 1 1 55 LYS HZ2 H 2.854 7.611 24.846 1.00 . A A . 55 LYS HZ2 1 1
2 2406 1 1 55 LYS HZ3 H 2.465 8.983 23.939 1.00 . A A . 55 LYS HZ3 1 1
2 2407 1 1 55 LYS N N 5.988 2.175 22.805 1.00 . A A . 55 LYS N 1 1
2 2408 1 1 55 LYS NZ N 3.165 8.225 24.067 1.00 . A A . 55 LYS NZ 1 1
2 2409 1 1 55 LYS O O 2.552 2.863 22.271 1.00 . A A . 55 LYS O 1 1
2 2410 1 1 56 LEU C C 1.963 0.180 21.234 1.00 . A A . 56 LEU C 1 1
2 2411 1 1 56 LEU CA C 2.919 0.911 20.278 1.00 . A A . 56 LEU CA 1 1
2 2412 1 1 56 LEU CB C 3.570 -0.080 19.284 1.00 . A A . 56 LEU CB 1 1
2 2413 1 1 56 LEU CD1 C 3.435 -1.342 17.100 1.00 . A A . 56 LEU CD1 1 1
2 2414 1 1 56 LEU CD2 C 1.861 -1.941 18.952 1.00 . A A . 56 LEU CD2 1 1
2 2415 1 1 56 LEU CG C 2.631 -0.799 18.283 1.00 . A A . 56 LEU CG 1 1
2 2416 1 1 56 LEU H H 4.907 1.409 20.828 1.00 . A A . 56 LEU H 1 1
2 2417 1 1 56 LEU HA H 2.356 1.648 19.721 1.00 . A A . 56 LEU HA 1 1
2 2418 1 1 56 LEU HB2 H 4.307 0.466 18.713 1.00 . A A . 56 LEU HB2 1 1
2 2419 1 1 56 LEU HB3 H 4.087 -0.836 19.859 1.00 . A A . 56 LEU HB3 1 1
2 2420 1 1 56 LEU HD11 H 3.922 -0.524 16.589 1.00 . A A . 56 LEU HD11 1 1
2 2421 1 1 56 LEU HD12 H 2.772 -1.849 16.413 1.00 . A A . 56 LEU HD12 1 1
2 2422 1 1 56 LEU HD13 H 4.182 -2.037 17.457 1.00 . A A . 56 LEU HD13 1 1
2 2423 1 1 56 LEU HD21 H 2.558 -2.665 19.348 1.00 . A A . 56 LEU HD21 1 1
2 2424 1 1 56 LEU HD22 H 1.219 -2.420 18.228 1.00 . A A . 56 LEU HD22 1 1
2 2425 1 1 56 LEU HD23 H 1.257 -1.548 19.757 1.00 . A A . 56 LEU HD23 1 1
2 2426 1 1 56 LEU HG H 1.914 -0.088 17.898 1.00 . A A . 56 LEU HG 1 1
2 2427 1 1 56 LEU N N 3.969 1.622 21.021 1.00 . A A . 56 LEU N 1 1
2 2428 1 1 56 LEU O O 0.758 0.153 21.009 1.00 . A A . 56 LEU O 1 1
2 2429 1 1 57 ILE C C 0.566 -0.296 23.866 1.00 . A A . 57 ILE C 1 1
2 2430 1 1 57 ILE CA C 1.694 -1.155 23.274 1.00 . A A . 57 ILE CA 1 1
2 2431 1 1 57 ILE CB C 2.569 -1.701 24.432 1.00 . A A . 57 ILE CB 1 1
2 2432 1 1 57 ILE CD1 C 4.642 -3.118 24.942 1.00 . A A . 57 ILE CD1 1 1
2 2433 1 1 57 ILE CG1 C 3.699 -2.587 23.880 1.00 . A A . 57 ILE CG1 1 1
2 2434 1 1 57 ILE CG2 C 1.717 -2.475 25.440 1.00 . A A . 57 ILE CG2 1 1
2 2435 1 1 57 ILE H H 3.465 -0.287 22.476 1.00 . A A . 57 ILE H 1 1
2 2436 1 1 57 ILE HA H 1.259 -1.994 22.748 1.00 . A A . 57 ILE HA 1 1
2 2437 1 1 57 ILE HB H 3.007 -0.857 24.947 1.00 . A A . 57 ILE HB 1 1
2 2438 1 1 57 ILE HD11 H 5.401 -3.730 24.475 1.00 . A A . 57 ILE HD11 1 1
2 2439 1 1 57 ILE HD12 H 4.088 -3.714 25.652 1.00 . A A . 57 ILE HD12 1 1
2 2440 1 1 57 ILE HD13 H 5.113 -2.291 25.453 1.00 . A A . 57 ILE HD13 1 1
2 2441 1 1 57 ILE HG12 H 3.267 -3.437 23.373 1.00 . A A . 57 ILE HG12 1 1
2 2442 1 1 57 ILE HG13 H 4.285 -2.015 23.174 1.00 . A A . 57 ILE HG13 1 1
2 2443 1 1 57 ILE HG21 H 0.953 -1.825 25.843 1.00 . A A . 57 ILE HG21 1 1
2 2444 1 1 57 ILE HG22 H 2.343 -2.832 26.244 1.00 . A A . 57 ILE HG22 1 1
2 2445 1 1 57 ILE HG23 H 1.249 -3.316 24.948 1.00 . A A . 57 ILE HG23 1 1
2 2446 1 1 57 ILE N N 2.503 -0.386 22.317 1.00 . A A . 57 ILE N 1 1
2 2447 1 1 57 ILE O O -0.583 -0.733 23.964 1.00 . A A . 57 ILE O 1 1
2 2448 1 1 58 ASN C C -1.018 2.370 23.673 1.00 . A A . 58 ASN C 1 1
2 2449 1 1 58 ASN CA C -0.081 1.871 24.780 1.00 . A A . 58 ASN CA 1 1
2 2450 1 1 58 ASN CB C 0.620 3.066 25.428 1.00 . A A . 58 ASN CB 1 1
2 2451 1 1 58 ASN CG C 1.679 2.640 26.421 1.00 . A A . 58 ASN CG 1 1
2 2452 1 1 58 ASN H H 1.843 1.204 24.176 1.00 . A A . 58 ASN H 1 1
2 2453 1 1 58 ASN HA H -0.667 1.358 25.529 1.00 . A A . 58 ASN HA 1 1
2 2454 1 1 58 ASN HB2 H 1.092 3.663 24.659 1.00 . A A . 58 ASN HB2 1 1
2 2455 1 1 58 ASN HB3 H -0.112 3.671 25.944 1.00 . A A . 58 ASN HB3 1 1
2 2456 1 1 58 ASN HD21 H 3.062 2.678 25.007 1.00 . A A . 58 ASN HD21 1 1
2 2457 1 1 58 ASN HD22 H 3.603 2.230 26.580 1.00 . A A . 58 ASN HD22 1 1
2 2458 1 1 58 ASN N N 0.906 0.928 24.251 1.00 . A A . 58 ASN N 1 1
2 2459 1 1 58 ASN ND2 N 2.903 2.501 25.954 1.00 . A A . 58 ASN ND2 1 1
2 2460 1 1 58 ASN O O -2.228 2.499 23.871 1.00 . A A . 58 ASN O 1 1
2 2461 1 1 58 ASN OD1 O 1.401 2.438 27.598 1.00 . A A . 58 ASN OD1 1 1
2 2462 1 1 59 ASP C C -2.226 2.327 20.782 1.00 . A A . 59 ASP C 1 1
2 2463 1 1 59 ASP CA C -1.176 3.270 21.411 1.00 . A A . 59 ASP CA 1 1
2 2464 1 1 59 ASP CB C -0.184 3.755 20.350 1.00 . A A . 59 ASP CB 1 1
2 2465 1 1 59 ASP CG C -0.830 4.709 19.369 1.00 . A A . 59 ASP CG 1 1
2 2466 1 1 59 ASP H H 0.502 2.410 22.373 1.00 . A A . 59 ASP H 1 1
2 2467 1 1 59 ASP HA H -1.688 4.128 21.822 1.00 . A A . 59 ASP HA 1 1
2 2468 1 1 59 ASP HB2 H 0.636 4.265 20.836 1.00 . A A . 59 ASP HB2 1 1
2 2469 1 1 59 ASP HB3 H 0.200 2.904 19.805 1.00 . A A . 59 ASP HB3 1 1
2 2470 1 1 59 ASP N N -0.443 2.639 22.504 1.00 . A A . 59 ASP N 1 1
2 2471 1 1 59 ASP O O -3.375 2.726 20.564 1.00 . A A . 59 ASP O 1 1
2 2472 1 1 59 ASP OD1 O -1.167 5.841 19.784 1.00 . A A . 59 ASP OD1 1 1
2 2473 1 1 59 ASP OD2 O -1.024 4.332 18.200 1.00 . A A . 59 ASP OD2 1 1
2 2474 1 1 60 VAL C C -3.924 -0.224 20.894 1.00 . A A . 60 VAL C 1 1
2 2475 1 1 60 VAL CA C -2.759 0.082 19.944 1.00 . A A . 60 VAL CA 1 1
2 2476 1 1 60 VAL CB C -2.025 -1.238 19.576 1.00 . A A . 60 VAL CB 1 1
2 2477 1 1 60 VAL CG1 C -1.517 -1.962 20.826 1.00 . A A . 60 VAL CG1 1 1
2 2478 1 1 60 VAL CG2 C -2.930 -2.151 18.744 1.00 . A A . 60 VAL CG2 1 1
2 2479 1 1 60 VAL H H -0.930 0.801 20.745 1.00 . A A . 60 VAL H 1 1
2 2480 1 1 60 VAL HA H -3.160 0.511 19.034 1.00 . A A . 60 VAL HA 1 1
2 2481 1 1 60 VAL HB H -1.165 -0.981 18.970 1.00 . A A . 60 VAL HB 1 1
2 2482 1 1 60 VAL HG11 H -0.861 -1.306 21.381 1.00 . A A . 60 VAL HG11 1 1
2 2483 1 1 60 VAL HG12 H -0.972 -2.849 20.536 1.00 . A A . 60 VAL HG12 1 1
2 2484 1 1 60 VAL HG13 H -2.355 -2.243 21.448 1.00 . A A . 60 VAL HG13 1 1
2 2485 1 1 60 VAL HG21 H -2.404 -3.065 18.505 1.00 . A A . 60 VAL HG21 1 1
2 2486 1 1 60 VAL HG22 H -3.206 -1.648 17.829 1.00 . A A . 60 VAL HG22 1 1
2 2487 1 1 60 VAL HG23 H -3.823 -2.386 19.307 1.00 . A A . 60 VAL HG23 1 1
2 2488 1 1 60 VAL N N -1.845 1.069 20.536 1.00 . A A . 60 VAL N 1 1
2 2489 1 1 60 VAL O O -5.049 -0.468 20.462 1.00 . A A . 60 VAL O 1 1
2 2490 1 1 61 ARG C C -5.790 0.672 23.057 1.00 . A A . 61 ARG C 1 1
2 2491 1 1 61 ARG CA C -4.671 -0.367 23.219 1.00 . A A . 61 ARG CA 1 1
2 2492 1 1 61 ARG CB C -4.037 -0.251 24.612 1.00 . A A . 61 ARG CB 1 1
2 2493 1 1 61 ARG CD C -4.315 -0.312 27.111 1.00 . A A . 61 ARG CD 1 1
2 2494 1 1 61 ARG CG C -5.014 -0.458 25.765 1.00 . A A . 61 ARG CG 1 1
2 2495 1 1 61 ARG CZ C -4.814 -0.694 29.476 1.00 . A A . 61 ARG CZ 1 1
2 2496 1 1 61 ARG H H -2.715 -0.030 22.473 1.00 . A A . 61 ARG H 1 1
2 2497 1 1 61 ARG HA H -5.088 -1.357 23.101 1.00 . A A . 61 ARG HA 1 1
2 2498 1 1 61 ARG HB2 H -3.251 -0.988 24.700 1.00 . A A . 61 ARG HB2 1 1
2 2499 1 1 61 ARG HB3 H -3.600 0.735 24.711 1.00 . A A . 61 ARG HB3 1 1
2 2500 1 1 61 ARG HD2 H -3.501 -1.022 27.158 1.00 . A A . 61 ARG HD2 1 1
2 2501 1 1 61 ARG HD3 H -3.920 0.691 27.186 1.00 . A A . 61 ARG HD3 1 1
2 2502 1 1 61 ARG HE H -6.170 -0.627 28.049 1.00 . A A . 61 ARG HE 1 1
2 2503 1 1 61 ARG HG2 H -5.802 0.281 25.697 1.00 . A A . 61 ARG HG2 1 1
2 2504 1 1 61 ARG HG3 H -5.441 -1.449 25.694 1.00 . A A . 61 ARG HG3 1 1
2 2505 1 1 61 ARG HH11 H -2.890 -0.357 29.077 1.00 . A A . 61 ARG HH11 1 1
2 2506 1 1 61 ARG HH12 H -3.274 -0.691 30.732 1.00 . A A . 61 ARG HH12 1 1
2 2507 1 1 61 ARG HH21 H -6.640 -1.020 30.194 1.00 . A A . 61 ARG HH21 1 1
2 2508 1 1 61 ARG HH22 H -5.356 -1.063 31.353 1.00 . A A . 61 ARG HH22 1 1
2 2509 1 1 61 ARG N N -3.643 -0.184 22.194 1.00 . A A . 61 ARG N 1 1
2 2510 1 1 61 ARG NE N -5.214 -0.552 28.240 1.00 . A A . 61 ARG NE 1 1
2 2511 1 1 61 ARG NH1 N -3.563 -0.569 29.785 1.00 . A A . 61 ARG NH1 1 1
2 2512 1 1 61 ARG NH2 N -5.672 -0.941 30.412 1.00 . A A . 61 ARG NH2 1 1
2 2513 1 1 61 ARG O O -6.970 0.366 23.221 1.00 . A A . 61 ARG O 1 1
2 2514 1 1 62 LYS C C -6.892 3.041 21.067 1.00 . A A . 62 LYS C 1 1
2 2515 1 1 62 LYS CA C -6.372 2.993 22.520 1.00 . A A . 62 LYS CA 1 1
2 2516 1 1 62 LYS CB C -5.743 4.337 22.914 1.00 . A A . 62 LYS CB 1 1
2 2517 1 1 62 LYS CD C -4.839 5.789 24.793 1.00 . A A . 62 LYS CD 1 1
2 2518 1 1 62 LYS CE C -3.617 6.248 24.004 1.00 . A A . 62 LYS CE 1 1
2 2519 1 1 62 LYS CG C -5.309 4.395 24.379 1.00 . A A . 62 LYS CG 1 1
2 2520 1 1 62 LYS H H -4.446 2.094 22.628 1.00 . A A . 62 LYS H 1 1
2 2521 1 1 62 LYS HA H -7.215 2.806 23.172 1.00 . A A . 62 LYS HA 1 1
2 2522 1 1 62 LYS HB2 H -4.875 4.513 22.293 1.00 . A A . 62 LYS HB2 1 1
2 2523 1 1 62 LYS HB3 H -6.464 5.125 22.742 1.00 . A A . 62 LYS HB3 1 1
2 2524 1 1 62 LYS HD2 H -5.643 6.492 24.629 1.00 . A A . 62 LYS HD2 1 1
2 2525 1 1 62 LYS HD3 H -4.589 5.771 25.845 1.00 . A A . 62 LYS HD3 1 1
2 2526 1 1 62 LYS HE2 H -2.829 5.518 24.121 1.00 . A A . 62 LYS HE2 1 1
2 2527 1 1 62 LYS HE3 H -3.885 6.324 22.959 1.00 . A A . 62 LYS HE3 1 1
2 2528 1 1 62 LYS HG2 H -6.145 4.113 25.002 1.00 . A A . 62 LYS HG2 1 1
2 2529 1 1 62 LYS HG3 H -4.499 3.694 24.529 1.00 . A A . 62 LYS HG3 1 1
2 2530 1 1 62 LYS HZ1 H -2.777 7.497 25.454 1.00 . A A . 62 LYS HZ1 1 1
2 2531 1 1 62 LYS HZ2 H -3.890 8.270 24.446 1.00 . A A . 62 LYS HZ2 1 1
2 2532 1 1 62 LYS HZ3 H -2.347 7.904 23.868 1.00 . A A . 62 LYS HZ3 1 1
2 2533 1 1 62 LYS N N -5.406 1.906 22.728 1.00 . A A . 62 LYS N 1 1
2 2534 1 1 62 LYS NZ N -3.123 7.571 24.474 1.00 . A A . 62 LYS NZ 1 1
2 2535 1 1 62 LYS O O -7.878 3.721 20.775 1.00 . A A . 62 LYS O 1 1
2 2536 1 1 63 LYS C C -7.258 0.859 18.433 1.00 . A A . 63 LYS C 1 1
2 2537 1 1 63 LYS CA C -6.653 2.238 18.750 1.00 . A A . 63 LYS CA 1 1
2 2538 1 1 63 LYS CB C -5.487 2.534 17.782 1.00 . A A . 63 LYS CB 1 1
2 2539 1 1 63 LYS CD C -5.446 5.053 18.081 1.00 . A A . 63 LYS CD 1 1
2 2540 1 1 63 LYS CE C -4.021 5.173 18.594 1.00 . A A . 63 LYS CE 1 1
2 2541 1 1 63 LYS CG C -5.589 3.897 17.095 1.00 . A A . 63 LYS CG 1 1
2 2542 1 1 63 LYS H H -5.392 1.878 20.431 1.00 . A A . 63 LYS H 1 1
2 2543 1 1 63 LYS HA H -7.424 2.982 18.598 1.00 . A A . 63 LYS HA 1 1
2 2544 1 1 63 LYS HB2 H -4.557 2.500 18.332 1.00 . A A . 63 LYS HB2 1 1
2 2545 1 1 63 LYS HB3 H -5.463 1.773 17.013 1.00 . A A . 63 LYS HB3 1 1
2 2546 1 1 63 LYS HD2 H -5.717 5.973 17.584 1.00 . A A . 63 LYS HD2 1 1
2 2547 1 1 63 LYS HD3 H -6.109 4.887 18.918 1.00 . A A . 63 LYS HD3 1 1
2 2548 1 1 63 LYS HE2 H -3.688 4.205 18.935 1.00 . A A . 63 LYS HE2 1 1
2 2549 1 1 63 LYS HE3 H -3.388 5.503 17.782 1.00 . A A . 63 LYS HE3 1 1
2 2550 1 1 63 LYS HG2 H -4.808 3.973 16.352 1.00 . A A . 63 LYS HG2 1 1
2 2551 1 1 63 LYS HG3 H -6.553 3.970 16.609 1.00 . A A . 63 LYS HG3 1 1
2 2552 1 1 63 LYS HZ1 H -4.223 7.079 19.410 1.00 . A A . 63 LYS HZ1 1 1
2 2553 1 1 63 LYS HZ2 H -2.907 6.206 20.016 1.00 . A A . 63 LYS HZ2 1 1
2 2554 1 1 63 LYS HZ3 H -4.480 5.830 20.516 1.00 . A A . 63 LYS HZ3 1 1
2 2555 1 1 63 LYS N N -6.213 2.339 20.157 1.00 . A A . 63 LYS N 1 1
2 2556 1 1 63 LYS NZ N -3.902 6.139 19.712 1.00 . A A . 63 LYS NZ 1 1
2 2557 1 1 63 LYS O O -7.426 0.504 17.265 1.00 . A A . 63 LYS O 1 1
2 2558 1 1 64 THR C C -9.541 -1.164 18.575 1.00 . A A . 64 THR C 1 1
2 2559 1 1 64 THR CA C -8.172 -1.246 19.269 1.00 . A A . 64 THR CA 1 1
2 2560 1 1 64 THR CB C -8.333 -2.026 20.600 1.00 . A A . 64 THR CB 1 1
2 2561 1 1 64 THR CG2 C -9.166 -1.247 21.617 1.00 . A A . 64 THR CG2 1 1
2 2562 1 1 64 THR H H -7.427 0.414 20.375 1.00 . A A . 64 THR H 1 1
2 2563 1 1 64 THR HA H -7.493 -1.801 18.636 1.00 . A A . 64 THR HA 1 1
2 2564 1 1 64 THR HB H -7.350 -2.194 21.019 1.00 . A A . 64 THR HB 1 1
2 2565 1 1 64 THR HG1 H -9.732 -3.391 20.912 1.00 . A A . 64 THR HG1 1 1
2 2566 1 1 64 THR HG21 H -10.157 -1.079 21.220 1.00 . A A . 64 THR HG21 1 1
2 2567 1 1 64 THR HG22 H -8.695 -0.296 21.820 1.00 . A A . 64 THR HG22 1 1
2 2568 1 1 64 THR HG23 H -9.238 -1.813 22.534 1.00 . A A . 64 THR HG23 1 1
2 2569 1 1 64 THR N N -7.588 0.088 19.468 1.00 . A A . 64 THR N 1 1
2 2570 1 1 64 THR O O -10.431 -0.431 19.010 1.00 . A A . 64 THR O 1 1
2 2571 1 1 64 THR OG1 O -8.952 -3.299 20.351 1.00 . A A . 64 THR OG1 1 1
2 2572 1 1 65 LYS C C -12.156 -2.288 17.534 1.00 . A A . 65 LYS C 1 1
2 2573 1 1 65 LYS CA C -10.929 -1.891 16.692 1.00 . A A . 65 LYS CA 1 1
2 2574 1 1 65 LYS CB C -10.774 -2.825 15.471 1.00 . A A . 65 LYS CB 1 1
2 2575 1 1 65 LYS CD C -13.070 -2.583 14.365 1.00 . A A . 65 LYS CD 1 1
2 2576 1 1 65 LYS CE C -13.446 -4.048 14.560 1.00 . A A . 65 LYS CE 1 1
2 2577 1 1 65 LYS CG C -11.559 -2.392 14.227 1.00 . A A . 65 LYS CG 1 1
2 2578 1 1 65 LYS H H -8.973 -2.524 17.228 1.00 . A A . 65 LYS H 1 1
2 2579 1 1 65 LYS HA H -11.062 -0.878 16.342 1.00 . A A . 65 LYS HA 1 1
2 2580 1 1 65 LYS HB2 H -9.728 -2.866 15.202 1.00 . A A . 65 LYS HB2 1 1
2 2581 1 1 65 LYS HB3 H -11.097 -3.820 15.746 1.00 . A A . 65 LYS HB3 1 1
2 2582 1 1 65 LYS HD2 H -13.420 -2.015 15.216 1.00 . A A . 65 LYS HD2 1 1
2 2583 1 1 65 LYS HD3 H -13.549 -2.215 13.468 1.00 . A A . 65 LYS HD3 1 1
2 2584 1 1 65 LYS HE2 H -12.996 -4.631 13.769 1.00 . A A . 65 LYS HE2 1 1
2 2585 1 1 65 LYS HE3 H -13.061 -4.384 15.513 1.00 . A A . 65 LYS HE3 1 1
2 2586 1 1 65 LYS HG2 H -11.363 -1.346 14.043 1.00 . A A . 65 LYS HG2 1 1
2 2587 1 1 65 LYS HG3 H -11.211 -2.971 13.381 1.00 . A A . 65 LYS HG3 1 1
2 2588 1 1 65 LYS HZ1 H -15.138 -5.258 14.732 1.00 . A A . 65 LYS HZ1 1 1
2 2589 1 1 65 LYS HZ2 H -15.298 -4.020 13.594 1.00 . A A . 65 LYS HZ2 1 1
2 2590 1 1 65 LYS HZ3 H -15.387 -3.665 15.244 1.00 . A A . 65 LYS HZ3 1 1
2 2591 1 1 65 LYS N N -9.701 -1.927 17.496 1.00 . A A . 65 LYS N 1 1
2 2592 1 1 65 LYS NZ N -14.918 -4.260 14.533 1.00 . A A . 65 LYS NZ 1 1
2 2593 1 1 65 LYS O O -13.219 -1.673 17.436 1.00 . A A . 65 LYS O 1 1
2 2594 1 1 66 ASN C C -12.688 -3.827 20.699 1.00 . A A . 66 ASN C 1 1
2 2595 1 1 66 ASN CA C -13.090 -3.811 19.215 1.00 . A A . 66 ASN CA 1 1
2 2596 1 1 66 ASN CB C -13.512 -5.215 18.759 1.00 . A A . 66 ASN CB 1 1
2 2597 1 1 66 ASN CG C -14.663 -5.787 19.573 1.00 . A A . 66 ASN CG 1 1
2 2598 1 1 66 ASN H H -11.123 -3.752 18.411 1.00 . A A . 66 ASN H 1 1
2 2599 1 1 66 ASN HA H -13.931 -3.141 19.096 1.00 . A A . 66 ASN HA 1 1
2 2600 1 1 66 ASN HB2 H -13.819 -5.172 17.726 1.00 . A A . 66 ASN HB2 1 1
2 2601 1 1 66 ASN HB3 H -12.665 -5.883 18.847 1.00 . A A . 66 ASN HB3 1 1
2 2602 1 1 66 ASN HD21 H -14.090 -7.635 19.156 1.00 . A A . 66 ASN HD21 1 1
2 2603 1 1 66 ASN HD22 H -15.510 -7.484 20.133 1.00 . A A . 66 ASN HD22 1 1
2 2604 1 1 66 ASN N N -11.998 -3.315 18.364 1.00 . A A . 66 ASN N 1 1
2 2605 1 1 66 ASN ND2 N -14.759 -7.099 19.630 1.00 . A A . 66 ASN ND2 1 1
2 2606 1 1 66 ASN O O -11.581 -4.239 21.052 1.00 . A A . 66 ASN O 1 1
2 2607 1 1 66 ASN OD1 O -15.462 -5.058 20.146 1.00 . A A . 66 ASN OD1 1 1
2 2608 1 1 67 GLU C C -12.969 -4.759 23.537 1.00 . A A . 67 GLU C 1 1
2 2609 1 1 67 GLU CA C -13.383 -3.366 23.017 1.00 . A A . 67 GLU CA 1 1
2 2610 1 1 67 GLU CB C -14.675 -2.900 23.713 1.00 . A A . 67 GLU CB 1 1
2 2611 1 1 67 GLU CD C -13.565 -1.802 25.732 1.00 . A A . 67 GLU CD 1 1
2 2612 1 1 67 GLU CG C -14.592 -2.812 25.237 1.00 . A A . 67 GLU CG 1 1
2 2613 1 1 67 GLU H H -14.446 -3.027 21.206 1.00 . A A . 67 GLU H 1 1
2 2614 1 1 67 GLU HA H -12.593 -2.662 23.231 1.00 . A A . 67 GLU HA 1 1
2 2615 1 1 67 GLU HB2 H -14.935 -1.922 23.336 1.00 . A A . 67 GLU HB2 1 1
2 2616 1 1 67 GLU HB3 H -15.470 -3.589 23.461 1.00 . A A . 67 GLU HB3 1 1
2 2617 1 1 67 GLU HG2 H -15.562 -2.523 25.619 1.00 . A A . 67 GLU HG2 1 1
2 2618 1 1 67 GLU HG3 H -14.335 -3.790 25.626 1.00 . A A . 67 GLU HG3 1 1
2 2619 1 1 67 GLU N N -13.599 -3.376 21.560 1.00 . A A . 67 GLU N 1 1
2 2620 1 1 67 GLU O O -12.095 -4.886 24.395 1.00 . A A . 67 GLU O 1 1
2 2621 1 1 67 GLU OE1 O -13.640 -0.618 25.331 1.00 . A A . 67 GLU OE1 1 1
2 2622 1 1 67 GLU OE2 O -12.700 -2.178 26.551 1.00 . A A . 67 GLU OE2 1 1
2 2623 1 1 68 GLU C C -11.894 -7.618 22.885 1.00 . A A . 68 GLU C 1 1
2 2624 1 1 68 GLU CA C -13.298 -7.190 23.355 1.00 . A A . 68 GLU CA 1 1
2 2625 1 1 68 GLU CB C -14.354 -8.115 22.735 1.00 . A A . 68 GLU CB 1 1
2 2626 1 1 68 GLU CD C -16.815 -8.504 22.278 1.00 . A A . 68 GLU CD 1 1
2 2627 1 1 68 GLU CG C -15.788 -7.742 23.098 1.00 . A A . 68 GLU CG 1 1
2 2628 1 1 68 GLU H H -14.292 -5.622 22.320 1.00 . A A . 68 GLU H 1 1
2 2629 1 1 68 GLU HA H -13.349 -7.271 24.432 1.00 . A A . 68 GLU HA 1 1
2 2630 1 1 68 GLU HB2 H -14.258 -8.079 21.659 1.00 . A A . 68 GLU HB2 1 1
2 2631 1 1 68 GLU HB3 H -14.171 -9.126 23.070 1.00 . A A . 68 GLU HB3 1 1
2 2632 1 1 68 GLU HG2 H -15.948 -7.959 24.145 1.00 . A A . 68 GLU HG2 1 1
2 2633 1 1 68 GLU HG3 H -15.925 -6.682 22.928 1.00 . A A . 68 GLU HG3 1 1
2 2634 1 1 68 GLU N N -13.597 -5.796 22.989 1.00 . A A . 68 GLU N 1 1
2 2635 1 1 68 GLU O O -11.229 -8.439 23.523 1.00 . A A . 68 GLU O 1 1
2 2636 1 1 68 GLU OE1 O -17.142 -8.054 21.161 1.00 . A A . 68 GLU OE1 1 1
2 2637 1 1 68 GLU OE2 O -17.294 -9.563 22.736 1.00 . A A . 68 GLU OE2 1 1
2 2638 1 1 69 LEU C C -8.994 -7.179 22.096 1.00 . A A . 69 LEU C 1 1
2 2639 1 1 69 LEU CA C -10.176 -7.413 21.139 1.00 . A A . 69 LEU CA 1 1
2 2640 1 1 69 LEU CB C -9.997 -6.601 19.836 1.00 . A A . 69 LEU CB 1 1
2 2641 1 1 69 LEU CD1 C -9.124 -6.409 17.475 1.00 . A A . 69 LEU CD1 1 1
2 2642 1 1 69 LEU CD2 C -7.526 -6.962 19.319 1.00 . A A . 69 LEU CD2 1 1
2 2643 1 1 69 LEU CG C -8.961 -7.127 18.814 1.00 . A A . 69 LEU CG 1 1
2 2644 1 1 69 LEU H H -11.991 -6.338 21.358 1.00 . A A . 69 LEU H 1 1
2 2645 1 1 69 LEU HA H -10.223 -8.464 20.893 1.00 . A A . 69 LEU HA 1 1
2 2646 1 1 69 LEU HB2 H -10.957 -6.557 19.342 1.00 . A A . 69 LEU HB2 1 1
2 2647 1 1 69 LEU HB3 H -9.715 -5.593 20.108 1.00 . A A . 69 LEU HB3 1 1
2 2648 1 1 69 LEU HD11 H -8.403 -6.794 16.768 1.00 . A A . 69 LEU HD11 1 1
2 2649 1 1 69 LEU HD12 H -8.965 -5.348 17.609 1.00 . A A . 69 LEU HD12 1 1
2 2650 1 1 69 LEU HD13 H -10.122 -6.577 17.094 1.00 . A A . 69 LEU HD13 1 1
2 2651 1 1 69 LEU HD21 H -6.835 -7.309 18.564 1.00 . A A . 69 LEU HD21 1 1
2 2652 1 1 69 LEU HD22 H -7.391 -7.544 20.219 1.00 . A A . 69 LEU HD22 1 1
2 2653 1 1 69 LEU HD23 H -7.332 -5.921 19.532 1.00 . A A . 69 LEU HD23 1 1
2 2654 1 1 69 LEU HG H -9.138 -8.181 18.646 1.00 . A A . 69 LEU HG 1 1
2 2655 1 1 69 LEU N N -11.450 -7.041 21.769 1.00 . A A . 69 LEU N 1 1
2 2656 1 1 69 LEU O O -8.085 -8.002 22.178 1.00 . A A . 69 LEU O 1 1
2 2657 1 1 70 ALA C C -7.650 -6.832 24.782 1.00 . A A . 70 ALA C 1 1
2 2658 1 1 70 ALA CA C -7.931 -5.717 23.756 1.00 . A A . 70 ALA CA 1 1
2 2659 1 1 70 ALA CB C -8.252 -4.408 24.472 1.00 . A A . 70 ALA CB 1 1
2 2660 1 1 70 ALA H H -9.801 -5.471 22.763 1.00 . A A . 70 ALA H 1 1
2 2661 1 1 70 ALA HA H -7.042 -5.560 23.162 1.00 . A A . 70 ALA HA 1 1
2 2662 1 1 70 ALA HB1 H -8.473 -3.643 23.742 1.00 . A A . 70 ALA HB1 1 1
2 2663 1 1 70 ALA HB2 H -7.403 -4.102 25.067 1.00 . A A . 70 ALA HB2 1 1
2 2664 1 1 70 ALA HB3 H -9.109 -4.549 25.116 1.00 . A A . 70 ALA HB3 1 1
2 2665 1 1 70 ALA N N -9.026 -6.070 22.837 1.00 . A A . 70 ALA N 1 1
2 2666 1 1 70 ALA O O -6.496 -7.128 25.096 1.00 . A A . 70 ALA O 1 1
2 2667 1 1 71 LYS C C -7.939 -9.780 25.663 1.00 . A A . 71 LYS C 1 1
2 2668 1 1 71 LYS CA C -8.588 -8.529 26.279 1.00 . A A . 71 LYS CA 1 1
2 2669 1 1 71 LYS CB C -9.964 -8.878 26.879 1.00 . A A . 71 LYS CB 1 1
2 2670 1 1 71 LYS CD C -10.877 -6.501 26.992 1.00 . A A . 71 LYS CD 1 1
2 2671 1 1 71 LYS CE C -11.395 -5.388 27.895 1.00 . A A . 71 LYS CE 1 1
2 2672 1 1 71 LYS CG C -10.564 -7.782 27.770 1.00 . A A . 71 LYS CG 1 1
2 2673 1 1 71 LYS H H -9.605 -7.189 24.981 1.00 . A A . 71 LYS H 1 1
2 2674 1 1 71 LYS HA H -7.947 -8.168 27.070 1.00 . A A . 71 LYS HA 1 1
2 2675 1 1 71 LYS HB2 H -10.656 -9.074 26.073 1.00 . A A . 71 LYS HB2 1 1
2 2676 1 1 71 LYS HB3 H -9.864 -9.777 27.474 1.00 . A A . 71 LYS HB3 1 1
2 2677 1 1 71 LYS HD2 H -9.976 -6.158 26.504 1.00 . A A . 71 LYS HD2 1 1
2 2678 1 1 71 LYS HD3 H -11.626 -6.722 26.245 1.00 . A A . 71 LYS HD3 1 1
2 2679 1 1 71 LYS HE2 H -10.651 -5.173 28.648 1.00 . A A . 71 LYS HE2 1 1
2 2680 1 1 71 LYS HE3 H -11.562 -4.505 27.295 1.00 . A A . 71 LYS HE3 1 1
2 2681 1 1 71 LYS HG2 H -11.478 -8.154 28.210 1.00 . A A . 71 LYS HG2 1 1
2 2682 1 1 71 LYS HG3 H -9.858 -7.552 28.557 1.00 . A A . 71 LYS HG3 1 1
2 2683 1 1 71 LYS HZ1 H -13.358 -6.077 27.864 1.00 . A A . 71 LYS HZ1 1 1
2 2684 1 1 71 LYS HZ2 H -13.055 -4.938 29.070 1.00 . A A . 71 LYS HZ2 1 1
2 2685 1 1 71 LYS HZ3 H -12.502 -6.525 29.252 1.00 . A A . 71 LYS HZ3 1 1
2 2686 1 1 71 LYS N N -8.713 -7.453 25.287 1.00 . A A . 71 LYS N 1 1
2 2687 1 1 71 LYS NZ N -12.664 -5.760 28.567 1.00 . A A . 71 LYS NZ 1 1
2 2688 1 1 71 LYS O O -7.152 -10.470 26.313 1.00 . A A . 71 LYS O 1 1
2 2689 1 1 72 ARG C C -6.224 -10.903 23.295 1.00 . A A . 72 ARG C 1 1
2 2690 1 1 72 ARG CA C -7.696 -11.183 23.659 1.00 . A A . 72 ARG CA 1 1
2 2691 1 1 72 ARG CB C -8.522 -11.422 22.385 1.00 . A A . 72 ARG CB 1 1
2 2692 1 1 72 ARG CD C -10.849 -11.715 21.410 1.00 . A A . 72 ARG CD 1 1
2 2693 1 1 72 ARG CG C -9.970 -11.838 22.656 1.00 . A A . 72 ARG CG 1 1
2 2694 1 1 72 ARG CZ C -10.867 -12.475 19.081 1.00 . A A . 72 ARG CZ 1 1
2 2695 1 1 72 ARG H H -8.947 -9.495 23.964 1.00 . A A . 72 ARG H 1 1
2 2696 1 1 72 ARG HA H -7.743 -12.063 24.284 1.00 . A A . 72 ARG HA 1 1
2 2697 1 1 72 ARG HB2 H -8.534 -10.509 21.805 1.00 . A A . 72 ARG HB2 1 1
2 2698 1 1 72 ARG HB3 H -8.049 -12.200 21.803 1.00 . A A . 72 ARG HB3 1 1
2 2699 1 1 72 ARG HD2 H -11.834 -12.090 21.644 1.00 . A A . 72 ARG HD2 1 1
2 2700 1 1 72 ARG HD3 H -10.921 -10.669 21.140 1.00 . A A . 72 ARG HD3 1 1
2 2701 1 1 72 ARG HE H -9.497 -12.976 20.403 1.00 . A A . 72 ARG HE 1 1
2 2702 1 1 72 ARG HG2 H -9.983 -12.866 22.990 1.00 . A A . 72 ARG HG2 1 1
2 2703 1 1 72 ARG HG3 H -10.376 -11.205 23.433 1.00 . A A . 72 ARG HG3 1 1
2 2704 1 1 72 ARG HH11 H -12.419 -11.329 19.587 1.00 . A A . 72 ARG HH11 1 1
2 2705 1 1 72 ARG HH12 H -12.370 -11.845 17.938 1.00 . A A . 72 ARG HH12 1 1
2 2706 1 1 72 ARG HH21 H -9.460 -13.641 18.295 1.00 . A A . 72 ARG HH21 1 1
2 2707 1 1 72 ARG HH22 H -10.720 -13.151 17.219 1.00 . A A . 72 ARG HH22 1 1
2 2708 1 1 72 ARG N N -8.280 -10.060 24.406 1.00 . A A . 72 ARG N 1 1
2 2709 1 1 72 ARG NE N -10.320 -12.462 20.269 1.00 . A A . 72 ARG NE 1 1
2 2710 1 1 72 ARG NH1 N -11.970 -11.835 18.853 1.00 . A A . 72 ARG NH1 1 1
2 2711 1 1 72 ARG NH2 N -10.308 -13.139 18.123 1.00 . A A . 72 ARG NH2 1 1
2 2712 1 1 72 ARG O O -5.353 -11.762 23.442 1.00 . A A . 72 ARG O 1 1
2 2713 1 1 73 ALA C C -3.645 -9.240 23.643 1.00 . A A . 73 ALA C 1 1
2 2714 1 1 73 ALA CA C -4.619 -9.232 22.453 1.00 . A A . 73 ALA CA 1 1
2 2715 1 1 73 ALA CB C -4.687 -7.838 21.837 1.00 . A A . 73 ALA CB 1 1
2 2716 1 1 73 ALA H H -6.712 -9.057 22.728 1.00 . A A . 73 ALA H 1 1
2 2717 1 1 73 ALA HA H -4.246 -9.910 21.696 1.00 . A A . 73 ALA HA 1 1
2 2718 1 1 73 ALA HB1 H -3.701 -7.543 21.505 1.00 . A A . 73 ALA HB1 1 1
2 2719 1 1 73 ALA HB2 H -5.045 -7.133 22.573 1.00 . A A . 73 ALA HB2 1 1
2 2720 1 1 73 ALA HB3 H -5.362 -7.850 20.994 1.00 . A A . 73 ALA HB3 1 1
2 2721 1 1 73 ALA N N -5.967 -9.682 22.829 1.00 . A A . 73 ALA N 1 1
2 2722 1 1 73 ALA O O -2.444 -9.443 23.472 1.00 . A A . 73 ALA O 1 1
2 2723 1 1 74 LYS C C -2.373 -10.026 26.256 1.00 . A A . 74 LYS C 1 1
2 2724 1 1 74 LYS CA C -3.374 -8.868 26.061 1.00 . A A . 74 LYS CA 1 1
2 2725 1 1 74 LYS CB C -4.324 -8.773 27.264 1.00 . A A . 74 LYS CB 1 1
2 2726 1 1 74 LYS CD C -4.672 -8.440 29.733 1.00 . A A . 74 LYS CD 1 1
2 2727 1 1 74 LYS CE C -4.026 -8.193 31.090 1.00 . A A . 74 LYS CE 1 1
2 2728 1 1 74 LYS CG C -3.644 -8.528 28.607 1.00 . A A . 74 LYS CG 1 1
2 2729 1 1 74 LYS H H -5.156 -8.951 24.911 1.00 . A A . 74 LYS H 1 1
2 2730 1 1 74 LYS HA H -2.823 -7.942 25.978 1.00 . A A . 74 LYS HA 1 1
2 2731 1 1 74 LYS HB2 H -5.014 -7.960 27.089 1.00 . A A . 74 LYS HB2 1 1
2 2732 1 1 74 LYS HB3 H -4.887 -9.694 27.333 1.00 . A A . 74 LYS HB3 1 1
2 2733 1 1 74 LYS HD2 H -5.350 -7.626 29.522 1.00 . A A . 74 LYS HD2 1 1
2 2734 1 1 74 LYS HD3 H -5.228 -9.367 29.773 1.00 . A A . 74 LYS HD3 1 1
2 2735 1 1 74 LYS HE2 H -3.319 -8.986 31.294 1.00 . A A . 74 LYS HE2 1 1
2 2736 1 1 74 LYS HE3 H -3.504 -7.248 31.060 1.00 . A A . 74 LYS HE3 1 1
2 2737 1 1 74 LYS HG2 H -2.963 -9.343 28.813 1.00 . A A . 74 LYS HG2 1 1
2 2738 1 1 74 LYS HG3 H -3.093 -7.598 28.557 1.00 . A A . 74 LYS HG3 1 1
2 2739 1 1 74 LYS HZ1 H -5.499 -9.078 32.284 1.00 . A A . 74 LYS HZ1 1 1
2 2740 1 1 74 LYS HZ2 H -5.762 -7.441 31.971 1.00 . A A . 74 LYS HZ2 1 1
2 2741 1 1 74 LYS HZ3 H -4.576 -7.905 33.086 1.00 . A A . 74 LYS HZ3 1 1
2 2742 1 1 74 LYS N N -4.179 -9.022 24.841 1.00 . A A . 74 LYS N 1 1
2 2743 1 1 74 LYS NZ N -5.035 -8.152 32.184 1.00 . A A . 74 LYS NZ 1 1
2 2744 1 1 74 LYS O O -1.235 -9.806 26.677 1.00 . A A . 74 LYS O 1 1
2 2745 1 1 75 LYS C C -0.732 -12.304 25.020 1.00 . A A . 75 LYS C 1 1
2 2746 1 1 75 LYS CA C -1.902 -12.417 26.012 1.00 . A A . 75 LYS CA 1 1
2 2747 1 1 75 LYS CB C -2.680 -13.722 25.777 1.00 . A A . 75 LYS CB 1 1
2 2748 1 1 75 LYS CD C -4.450 -13.347 27.565 1.00 . A A . 75 LYS CD 1 1
2 2749 1 1 75 LYS CE C -5.038 -13.869 28.873 1.00 . A A . 75 LYS CE 1 1
2 2750 1 1 75 LYS CG C -3.360 -14.271 27.032 1.00 . A A . 75 LYS CG 1 1
2 2751 1 1 75 LYS H H -3.720 -11.374 25.643 1.00 . A A . 75 LYS H 1 1
2 2752 1 1 75 LYS HA H -1.491 -12.439 27.013 1.00 . A A . 75 LYS HA 1 1
2 2753 1 1 75 LYS HB2 H -3.442 -13.543 25.031 1.00 . A A . 75 LYS HB2 1 1
2 2754 1 1 75 LYS HB3 H -2.000 -14.477 25.406 1.00 . A A . 75 LYS HB3 1 1
2 2755 1 1 75 LYS HD2 H -4.028 -12.367 27.737 1.00 . A A . 75 LYS HD2 1 1
2 2756 1 1 75 LYS HD3 H -5.239 -13.275 26.829 1.00 . A A . 75 LYS HD3 1 1
2 2757 1 1 75 LYS HE2 H -4.262 -13.877 29.623 1.00 . A A . 75 LYS HE2 1 1
2 2758 1 1 75 LYS HE3 H -5.832 -13.204 29.186 1.00 . A A . 75 LYS HE3 1 1
2 2759 1 1 75 LYS HG2 H -3.804 -15.227 26.795 1.00 . A A . 75 LYS HG2 1 1
2 2760 1 1 75 LYS HG3 H -2.610 -14.407 27.800 1.00 . A A . 75 LYS HG3 1 1
2 2761 1 1 75 LYS HZ1 H -6.344 -15.262 28.020 1.00 . A A . 75 LYS HZ1 1 1
2 2762 1 1 75 LYS HZ2 H -5.976 -15.570 29.638 1.00 . A A . 75 LYS HZ2 1 1
2 2763 1 1 75 LYS HZ3 H -4.837 -15.907 28.439 1.00 . A A . 75 LYS HZ3 1 1
2 2764 1 1 75 LYS N N -2.794 -11.250 25.938 1.00 . A A . 75 LYS N 1 1
2 2765 1 1 75 LYS NZ N -5.587 -15.246 28.732 1.00 . A A . 75 LYS NZ 1 1
2 2766 1 1 75 LYS O O 0.383 -12.736 25.311 1.00 . A A . 75 LYS O 1 1
2 2767 1 1 76 LEU C C 1.084 -10.466 23.363 1.00 . A A . 76 LEU C 1 1
2 2768 1 1 76 LEU CA C 0.067 -11.499 22.850 1.00 . A A . 76 LEU CA 1 1
2 2769 1 1 76 LEU CB C -0.527 -11.028 21.508 1.00 . A A . 76 LEU CB 1 1
2 2770 1 1 76 LEU CD1 C -2.599 -12.493 21.450 1.00 . A A . 76 LEU CD1 1 1
2 2771 1 1 76 LEU CD2 C -1.665 -11.547 19.319 1.00 . A A . 76 LEU CD2 1 1
2 2772 1 1 76 LEU CG C -1.329 -12.079 20.711 1.00 . A A . 76 LEU CG 1 1
2 2773 1 1 76 LEU H H -1.906 -11.445 23.648 1.00 . A A . 76 LEU H 1 1
2 2774 1 1 76 LEU HA H 0.581 -12.438 22.694 1.00 . A A . 76 LEU HA 1 1
2 2775 1 1 76 LEU HB2 H -1.177 -10.186 21.705 1.00 . A A . 76 LEU HB2 1 1
2 2776 1 1 76 LEU HB3 H 0.288 -10.685 20.883 1.00 . A A . 76 LEU HB3 1 1
2 2777 1 1 76 LEU HD11 H -2.337 -12.906 22.414 1.00 . A A . 76 LEU HD11 1 1
2 2778 1 1 76 LEU HD12 H -3.127 -13.239 20.874 1.00 . A A . 76 LEU HD12 1 1
2 2779 1 1 76 LEU HD13 H -3.235 -11.630 21.590 1.00 . A A . 76 LEU HD13 1 1
2 2780 1 1 76 LEU HD21 H -0.750 -11.323 18.789 1.00 . A A . 76 LEU HD21 1 1
2 2781 1 1 76 LEU HD22 H -2.256 -10.647 19.408 1.00 . A A . 76 LEU HD22 1 1
2 2782 1 1 76 LEU HD23 H -2.225 -12.292 18.771 1.00 . A A . 76 LEU HD23 1 1
2 2783 1 1 76 LEU HG H -0.719 -12.963 20.588 1.00 . A A . 76 LEU HG 1 1
2 2784 1 1 76 LEU N N -0.989 -11.730 23.846 1.00 . A A . 76 LEU N 1 1
2 2785 1 1 76 LEU O O 2.291 -10.618 23.172 1.00 . A A . 76 LEU O 1 1
2 2786 1 1 77 LEU C C 2.410 -9.018 25.654 1.00 . A A . 77 LEU C 1 1
2 2787 1 1 77 LEU CA C 1.431 -8.397 24.644 1.00 . A A . 77 LEU CA 1 1
2 2788 1 1 77 LEU CB C 0.573 -7.317 25.331 1.00 . A A . 77 LEU CB 1 1
2 2789 1 1 77 LEU CD1 C -0.813 -6.820 23.260 1.00 . A A . 77 LEU CD1 1 1
2 2790 1 1 77 LEU CD2 C -0.839 -5.229 25.204 1.00 . A A . 77 LEU CD2 1 1
2 2791 1 1 77 LEU CG C 0.002 -6.223 24.404 1.00 . A A . 77 LEU CG 1 1
2 2792 1 1 77 LEU H H -0.396 -9.333 24.092 1.00 . A A . 77 LEU H 1 1
2 2793 1 1 77 LEU HA H 2.007 -7.932 23.855 1.00 . A A . 77 LEU HA 1 1
2 2794 1 1 77 LEU HB2 H -0.254 -7.809 25.826 1.00 . A A . 77 LEU HB2 1 1
2 2795 1 1 77 LEU HB3 H 1.178 -6.832 26.086 1.00 . A A . 77 LEU HB3 1 1
2 2796 1 1 77 LEU HD11 H -1.640 -7.388 23.660 1.00 . A A . 77 LEU HD11 1 1
2 2797 1 1 77 LEU HD12 H -0.183 -7.469 22.670 1.00 . A A . 77 LEU HD12 1 1
2 2798 1 1 77 LEU HD13 H -1.192 -6.024 22.632 1.00 . A A . 77 LEU HD13 1 1
2 2799 1 1 77 LEU HD21 H -1.640 -5.753 25.708 1.00 . A A . 77 LEU HD21 1 1
2 2800 1 1 77 LEU HD22 H -1.258 -4.491 24.535 1.00 . A A . 77 LEU HD22 1 1
2 2801 1 1 77 LEU HD23 H -0.216 -4.736 25.935 1.00 . A A . 77 LEU HD23 1 1
2 2802 1 1 77 LEU HG H 0.825 -5.677 23.966 1.00 . A A . 77 LEU HG 1 1
2 2803 1 1 77 LEU N N 0.579 -9.421 24.022 1.00 . A A . 77 LEU N 1 1
2 2804 1 1 77 LEU O O 3.523 -8.520 25.840 1.00 . A A . 77 LEU O 1 1
2 2805 1 1 78 ARG C C 4.182 -11.249 26.574 1.00 . A A . 78 ARG C 1 1
2 2806 1 1 78 ARG CA C 2.861 -10.829 27.239 1.00 . A A . 78 ARG CA 1 1
2 2807 1 1 78 ARG CB C 2.147 -12.067 27.805 1.00 . A A . 78 ARG CB 1 1
2 2808 1 1 78 ARG CD C 1.704 -11.016 30.065 1.00 . A A . 78 ARG CD 1 1
2 2809 1 1 78 ARG CG C 1.099 -11.758 28.872 1.00 . A A . 78 ARG CG 1 1
2 2810 1 1 78 ARG CZ C 1.338 -10.851 32.479 1.00 . A A . 78 ARG CZ 1 1
2 2811 1 1 78 ARG H H 1.078 -10.428 26.155 1.00 . A A . 78 ARG H 1 1
2 2812 1 1 78 ARG HA H 3.088 -10.155 28.054 1.00 . A A . 78 ARG HA 1 1
2 2813 1 1 78 ARG HB2 H 1.656 -12.584 26.993 1.00 . A A . 78 ARG HB2 1 1
2 2814 1 1 78 ARG HB3 H 2.885 -12.729 28.240 1.00 . A A . 78 ARG HB3 1 1
2 2815 1 1 78 ARG HD2 H 2.730 -11.331 30.190 1.00 . A A . 78 ARG HD2 1 1
2 2816 1 1 78 ARG HD3 H 1.677 -9.954 29.865 1.00 . A A . 78 ARG HD3 1 1
2 2817 1 1 78 ARG HE H 0.180 -11.852 31.243 1.00 . A A . 78 ARG HE 1 1
2 2818 1 1 78 ARG HG2 H 0.323 -11.146 28.435 1.00 . A A . 78 ARG HG2 1 1
2 2819 1 1 78 ARG HG3 H 0.669 -12.689 29.218 1.00 . A A . 78 ARG HG3 1 1
2 2820 1 1 78 ARG HH11 H 2.854 -9.749 31.807 1.00 . A A . 78 ARG HH11 1 1
2 2821 1 1 78 ARG HH12 H 2.600 -9.715 33.512 1.00 . A A . 78 ARG HH12 1 1
2 2822 1 1 78 ARG HH21 H -0.102 -11.825 33.444 1.00 . A A . 78 ARG HH21 1 1
2 2823 1 1 78 ARG HH22 H 0.968 -10.885 34.430 1.00 . A A . 78 ARG HH22 1 1
2 2824 1 1 78 ARG N N 1.992 -10.107 26.303 1.00 . A A . 78 ARG N 1 1
2 2825 1 1 78 ARG NE N 0.973 -11.284 31.302 1.00 . A A . 78 ARG NE 1 1
2 2826 1 1 78 ARG NH1 N 2.341 -10.047 32.608 1.00 . A A . 78 ARG NH1 1 1
2 2827 1 1 78 ARG NH2 N 0.684 -11.214 33.530 1.00 . A A . 78 ARG NH2 1 1
2 2828 1 1 78 ARG O O 5.245 -11.165 27.188 1.00 . A A . 78 ARG O 1 1
2 2829 1 1 79 SER C C 6.301 -10.883 24.436 1.00 . A A . 79 SER C 1 1
2 2830 1 1 79 SER CA C 5.327 -12.062 24.562 1.00 . A A . 79 SER CA 1 1
2 2831 1 1 79 SER CB C 4.966 -12.575 23.160 1.00 . A A . 79 SER CB 1 1
2 2832 1 1 79 SER H H 3.241 -11.735 24.871 1.00 . A A . 79 SER H 1 1
2 2833 1 1 79 SER HA H 5.812 -12.857 25.111 1.00 . A A . 79 SER HA 1 1
2 2834 1 1 79 SER HB2 H 4.312 -13.431 23.252 1.00 . A A . 79 SER HB2 1 1
2 2835 1 1 79 SER HB3 H 4.456 -11.794 22.614 1.00 . A A . 79 SER HB3 1 1
2 2836 1 1 79 SER HG H 6.860 -12.381 22.657 1.00 . A A . 79 SER HG 1 1
2 2837 1 1 79 SER N N 4.116 -11.677 25.311 1.00 . A A . 79 SER N 1 1
2 2838 1 1 79 SER O O 7.510 -11.071 24.316 1.00 . A A . 79 SER O 1 1
2 2839 1 1 79 SER OG O 6.125 -12.964 22.431 1.00 . A A . 79 SER OG 1 1
2 2840 1 1 80 TRP C C 7.050 -8.065 25.804 1.00 . A A . 80 TRP C 1 1
2 2841 1 1 80 TRP CA C 6.555 -8.443 24.397 1.00 . A A . 80 TRP CA 1 1
2 2842 1 1 80 TRP CB C 5.716 -7.296 23.812 1.00 . A A . 80 TRP CB 1 1
2 2843 1 1 80 TRP CD1 C 5.132 -8.740 21.755 1.00 . A A . 80 TRP CD1 1 1
2 2844 1 1 80 TRP CD2 C 4.683 -6.562 21.514 1.00 . A A . 80 TRP CD2 1 1
2 2845 1 1 80 TRP CE2 C 4.316 -7.229 20.331 1.00 . A A . 80 TRP CE2 1 1
2 2846 1 1 80 TRP CE3 C 4.493 -5.183 21.595 1.00 . A A . 80 TRP CE3 1 1
2 2847 1 1 80 TRP CG C 5.206 -7.544 22.416 1.00 . A A . 80 TRP CG 1 1
2 2848 1 1 80 TRP CH2 C 3.589 -5.209 19.348 1.00 . A A . 80 TRP CH2 1 1
2 2849 1 1 80 TRP CZ2 C 3.766 -6.562 19.239 1.00 . A A . 80 TRP CZ2 1 1
2 2850 1 1 80 TRP CZ3 C 3.947 -4.519 20.515 1.00 . A A . 80 TRP CZ3 1 1
2 2851 1 1 80 TRP H H 4.775 -9.596 24.484 1.00 . A A . 80 TRP H 1 1
2 2852 1 1 80 TRP HA H 7.409 -8.621 23.757 1.00 . A A . 80 TRP HA 1 1
2 2853 1 1 80 TRP HB2 H 4.860 -7.130 24.448 1.00 . A A . 80 TRP HB2 1 1
2 2854 1 1 80 TRP HB3 H 6.318 -6.398 23.792 1.00 . A A . 80 TRP HB3 1 1
2 2855 1 1 80 TRP HD1 H 5.452 -9.685 22.170 1.00 . A A . 80 TRP HD1 1 1
2 2856 1 1 80 TRP HE1 H 4.452 -9.262 19.842 1.00 . A A . 80 TRP HE1 1 1
2 2857 1 1 80 TRP HE3 H 4.764 -4.635 22.485 1.00 . A A . 80 TRP HE3 1 1
2 2858 1 1 80 TRP HH2 H 3.165 -4.651 18.526 1.00 . A A . 80 TRP HH2 1 1
2 2859 1 1 80 TRP HZ2 H 3.485 -7.080 18.334 1.00 . A A . 80 TRP HZ2 1 1
2 2860 1 1 80 TRP HZ3 H 3.795 -3.449 20.564 1.00 . A A . 80 TRP HZ3 1 1
2 2861 1 1 80 TRP N N 5.753 -9.671 24.447 1.00 . A A . 80 TRP N 1 1
2 2862 1 1 80 TRP NE1 N 4.602 -8.557 20.503 1.00 . A A . 80 TRP NE1 1 1
2 2863 1 1 80 TRP O O 8.147 -7.539 25.975 1.00 . A A . 80 TRP O 1 1
2 2864 1 1 81 GLN C C 7.579 -9.128 28.746 1.00 . A A . 81 GLN C 1 1
2 2865 1 1 81 GLN CA C 6.553 -8.105 28.221 1.00 . A A . 81 GLN CA 1 1
2 2866 1 1 81 GLN CB C 5.282 -8.130 29.084 1.00 . A A . 81 GLN CB 1 1
2 2867 1 1 81 GLN CD C 4.781 -5.667 28.700 1.00 . A A . 81 GLN CD 1 1
2 2868 1 1 81 GLN CG C 4.240 -7.090 28.679 1.00 . A A . 81 GLN CG 1 1
2 2869 1 1 81 GLN H H 5.342 -8.735 26.594 1.00 . A A . 81 GLN H 1 1
2 2870 1 1 81 GLN HA H 6.994 -7.119 28.286 1.00 . A A . 81 GLN HA 1 1
2 2871 1 1 81 GLN HB2 H 4.830 -9.109 29.008 1.00 . A A . 81 GLN HB2 1 1
2 2872 1 1 81 GLN HB3 H 5.556 -7.951 30.115 1.00 . A A . 81 GLN HB3 1 1
2 2873 1 1 81 GLN HE21 H 5.346 -5.816 26.810 1.00 . A A . 81 GLN HE21 1 1
2 2874 1 1 81 GLN HE22 H 5.678 -4.309 27.580 1.00 . A A . 81 GLN HE22 1 1
2 2875 1 1 81 GLN HG2 H 3.896 -7.313 27.680 1.00 . A A . 81 GLN HG2 1 1
2 2876 1 1 81 GLN HG3 H 3.405 -7.152 29.364 1.00 . A A . 81 GLN HG3 1 1
2 2877 1 1 81 GLN N N 6.218 -8.347 26.808 1.00 . A A . 81 GLN N 1 1
2 2878 1 1 81 GLN NE2 N 5.321 -5.219 27.583 1.00 . A A . 81 GLN NE2 1 1
2 2879 1 1 81 GLN O O 8.199 -8.924 29.792 1.00 . A A . 81 GLN O 1 1
2 2880 1 1 81 GLN OE1 O 4.712 -4.970 29.708 1.00 . A A . 81 GLN OE1 1 1
2 2881 1 1 82 LYS C C 10.082 -10.889 28.673 1.00 . A A . 82 LYS C 1 1
2 2882 1 1 82 LYS CA C 8.630 -11.337 28.395 1.00 . A A . 82 LYS CA 1 1
2 2883 1 1 82 LYS CB C 8.565 -12.414 27.276 1.00 . A A . 82 LYS CB 1 1
2 2884 1 1 82 LYS CD C 10.909 -12.695 26.309 1.00 . A A . 82 LYS CD 1 1
2 2885 1 1 82 LYS CE C 12.037 -13.674 26.008 1.00 . A A . 82 LYS CE 1 1
2 2886 1 1 82 LYS CG C 9.783 -13.340 27.130 1.00 . A A . 82 LYS CG 1 1
2 2887 1 1 82 LYS H H 7.250 -10.300 27.164 1.00 . A A . 82 LYS H 1 1
2 2888 1 1 82 LYS HA H 8.225 -11.762 29.301 1.00 . A A . 82 LYS HA 1 1
2 2889 1 1 82 LYS HB2 H 7.705 -13.039 27.463 1.00 . A A . 82 LYS HB2 1 1
2 2890 1 1 82 LYS HB3 H 8.416 -11.911 26.330 1.00 . A A . 82 LYS HB3 1 1
2 2891 1 1 82 LYS HD2 H 10.500 -12.339 25.374 1.00 . A A . 82 LYS HD2 1 1
2 2892 1 1 82 LYS HD3 H 11.311 -11.858 26.864 1.00 . A A . 82 LYS HD3 1 1
2 2893 1 1 82 LYS HE2 H 12.886 -13.122 25.633 1.00 . A A . 82 LYS HE2 1 1
2 2894 1 1 82 LYS HE3 H 12.315 -14.178 26.922 1.00 . A A . 82 LYS HE3 1 1
2 2895 1 1 82 LYS HG2 H 10.163 -13.579 28.114 1.00 . A A . 82 LYS HG2 1 1
2 2896 1 1 82 LYS HG3 H 9.470 -14.251 26.637 1.00 . A A . 82 LYS HG3 1 1
2 2897 1 1 82 LYS HZ1 H 10.780 -15.184 25.306 1.00 . A A . 82 LYS HZ1 1 1
2 2898 1 1 82 LYS HZ2 H 12.398 -15.387 24.874 1.00 . A A . 82 LYS HZ2 1 1
2 2899 1 1 82 LYS HZ3 H 11.455 -14.232 24.084 1.00 . A A . 82 LYS HZ3 1 1
2 2900 1 1 82 LYS N N 7.753 -10.222 28.002 1.00 . A A . 82 LYS N 1 1
2 2901 1 1 82 LYS NZ N 11.640 -14.689 24.998 1.00 . A A . 82 LYS NZ 1 1
2 2902 1 1 82 LYS O O 10.850 -11.618 29.306 1.00 . A A . 82 LYS O 1 1
2 2903 1 1 83 LEU C C 11.969 -8.783 29.997 1.00 . A A . 83 LEU C 1 1
2 2904 1 1 83 LEU CA C 11.796 -9.156 28.505 1.00 . A A . 83 LEU CA 1 1
2 2905 1 1 83 LEU CB C 12.138 -7.961 27.579 1.00 . A A . 83 LEU CB 1 1
2 2906 1 1 83 LEU CD1 C 10.377 -6.309 28.387 1.00 . A A . 83 LEU CD1 1 1
2 2907 1 1 83 LEU CD2 C 11.431 -6.009 26.134 1.00 . A A . 83 LEU CD2 1 1
2 2908 1 1 83 LEU CG C 10.973 -7.025 27.181 1.00 . A A . 83 LEU CG 1 1
2 2909 1 1 83 LEU H H 9.831 -9.168 27.681 1.00 . A A . 83 LEU H 1 1
2 2910 1 1 83 LEU HA H 12.497 -9.953 28.292 1.00 . A A . 83 LEU HA 1 1
2 2911 1 1 83 LEU HB2 H 12.896 -7.362 28.066 1.00 . A A . 83 LEU HB2 1 1
2 2912 1 1 83 LEU HB3 H 12.566 -8.363 26.669 1.00 . A A . 83 LEU HB3 1 1
2 2913 1 1 83 LEU HD11 H 9.557 -5.685 28.065 1.00 . A A . 83 LEU HD11 1 1
2 2914 1 1 83 LEU HD12 H 11.133 -5.696 28.856 1.00 . A A . 83 LEU HD12 1 1
2 2915 1 1 83 LEU HD13 H 10.015 -7.038 29.097 1.00 . A A . 83 LEU HD13 1 1
2 2916 1 1 83 LEU HD21 H 12.249 -5.423 26.528 1.00 . A A . 83 LEU HD21 1 1
2 2917 1 1 83 LEU HD22 H 10.608 -5.355 25.884 1.00 . A A . 83 LEU HD22 1 1
2 2918 1 1 83 LEU HD23 H 11.756 -6.529 25.244 1.00 . A A . 83 LEU HD23 1 1
2 2919 1 1 83 LEU HG H 10.189 -7.622 26.737 1.00 . A A . 83 LEU HG 1 1
2 2920 1 1 83 LEU N N 10.459 -9.693 28.218 1.00 . A A . 83 LEU N 1 1
2 2921 1 1 83 LEU O O 13.055 -8.941 30.555 1.00 . A A . 83 LEU O 1 1
2 2922 1 1 84 ILE C C 10.183 -8.931 32.953 1.00 . A A . 84 ILE C 1 1
2 2923 1 1 84 ILE CA C 10.961 -7.935 32.072 1.00 . A A . 84 ILE CA 1 1
2 2924 1 1 84 ILE CB C 10.417 -6.509 32.338 1.00 . A A . 84 ILE CB 1 1
2 2925 1 1 84 ILE CD1 C 8.347 -5.025 32.092 1.00 . A A . 84 ILE CD1 1 1
2 2926 1 1 84 ILE CG1 C 8.970 -6.379 31.832 1.00 . A A . 84 ILE CG1 1 1
2 2927 1 1 84 ILE CG2 C 11.325 -5.460 31.695 1.00 . A A . 84 ILE CG2 1 1
2 2928 1 1 84 ILE H H 10.071 -8.153 30.145 1.00 . A A . 84 ILE H 1 1
2 2929 1 1 84 ILE HA H 12.001 -7.954 32.376 1.00 . A A . 84 ILE HA 1 1
2 2930 1 1 84 ILE HB H 10.429 -6.343 33.407 1.00 . A A . 84 ILE HB 1 1
2 2931 1 1 84 ILE HD11 H 8.929 -4.259 31.601 1.00 . A A . 84 ILE HD11 1 1
2 2932 1 1 84 ILE HD12 H 8.327 -4.836 33.156 1.00 . A A . 84 ILE HD12 1 1
2 2933 1 1 84 ILE HD13 H 7.339 -5.014 31.706 1.00 . A A . 84 ILE HD13 1 1
2 2934 1 1 84 ILE HG12 H 8.949 -6.551 30.766 1.00 . A A . 84 ILE HG12 1 1
2 2935 1 1 84 ILE HG13 H 8.358 -7.123 32.321 1.00 . A A . 84 ILE HG13 1 1
2 2936 1 1 84 ILE HG21 H 10.941 -4.470 31.901 1.00 . A A . 84 ILE HG21 1 1
2 2937 1 1 84 ILE HG22 H 11.358 -5.616 30.627 1.00 . A A . 84 ILE HG22 1 1
2 2938 1 1 84 ILE HG23 H 12.322 -5.549 32.101 1.00 . A A . 84 ILE HG23 1 1
2 2939 1 1 84 ILE N N 10.907 -8.283 30.638 1.00 . A A . 84 ILE N 1 1
2 2940 1 1 84 ILE O O 10.457 -9.063 34.146 1.00 . A A . 84 ILE O 1 1
2 2941 1 1 85 GLU C C 8.631 -12.034 32.704 1.00 . A A . 85 GLU C 1 1
2 2942 1 1 85 GLU CA C 8.371 -10.576 33.114 1.00 . A A . 85 GLU CA 1 1
2 2943 1 1 85 GLU CB C 6.882 -10.253 32.894 1.00 . A A . 85 GLU CB 1 1
2 2944 1 1 85 GLU CD C 4.930 -8.704 33.339 1.00 . A A . 85 GLU CD 1 1
2 2945 1 1 85 GLU CG C 6.437 -8.899 33.436 1.00 . A A . 85 GLU CG 1 1
2 2946 1 1 85 GLU H H 9.077 -9.536 31.399 1.00 . A A . 85 GLU H 1 1
2 2947 1 1 85 GLU HA H 8.600 -10.466 34.165 1.00 . A A . 85 GLU HA 1 1
2 2948 1 1 85 GLU HB2 H 6.676 -10.272 31.834 1.00 . A A . 85 GLU HB2 1 1
2 2949 1 1 85 GLU HB3 H 6.288 -11.018 33.376 1.00 . A A . 85 GLU HB3 1 1
2 2950 1 1 85 GLU HG2 H 6.731 -8.823 34.475 1.00 . A A . 85 GLU HG2 1 1
2 2951 1 1 85 GLU HG3 H 6.926 -8.119 32.870 1.00 . A A . 85 GLU HG3 1 1
2 2952 1 1 85 GLU N N 9.220 -9.639 32.363 1.00 . A A . 85 GLU N 1 1
2 2953 1 1 85 GLU O O 9.087 -12.304 31.593 1.00 . A A . 85 GLU O 1 1
2 2954 1 1 85 GLU OE1 O 4.228 -8.912 34.356 1.00 . A A . 85 GLU OE1 1 1
2 2955 1 1 85 GLU OE2 O 4.437 -8.360 32.246 1.00 . A A . 85 GLU OE2 1 1
2 2956 1 1 86 PRO C C 7.268 -14.919 32.352 1.00 . A A . 86 PRO C 1 1
2 2957 1 1 86 PRO CA C 8.411 -14.440 33.270 1.00 . A A . 86 PRO CA 1 1
2 2958 1 1 86 PRO CB C 8.322 -15.132 34.649 1.00 . A A . 86 PRO CB 1 1
2 2959 1 1 86 PRO CD C 7.888 -12.797 34.981 1.00 . A A . 86 PRO CD 1 1
2 2960 1 1 86 PRO CG C 8.403 -14.033 35.664 1.00 . A A . 86 PRO CG 1 1
2 2961 1 1 86 PRO HA H 9.358 -14.677 32.805 1.00 . A A . 86 PRO HA 1 1
2 2962 1 1 86 PRO HB2 H 7.385 -15.668 34.730 1.00 . A A . 86 PRO HB2 1 1
2 2963 1 1 86 PRO HB3 H 9.143 -15.827 34.757 1.00 . A A . 86 PRO HB3 1 1
2 2964 1 1 86 PRO HD2 H 6.809 -12.744 35.051 1.00 . A A . 86 PRO HD2 1 1
2 2965 1 1 86 PRO HD3 H 8.342 -11.912 35.402 1.00 . A A . 86 PRO HD3 1 1
2 2966 1 1 86 PRO HG2 H 7.784 -14.275 36.518 1.00 . A A . 86 PRO HG2 1 1
2 2967 1 1 86 PRO HG3 H 9.430 -13.892 35.974 1.00 . A A . 86 PRO HG3 1 1
2 2968 1 1 86 PRO N N 8.320 -13.004 33.591 1.00 . A A . 86 PRO N 1 1
2 2969 1 1 86 PRO O O 6.950 -16.112 32.304 1.00 . A A . 86 PRO O 1 1
2 2970 1 1 87 ALA C C 6.037 -14.884 29.375 1.00 . A A . 87 ALA C 1 1
2 2971 1 1 87 ALA CA C 5.550 -14.309 30.715 1.00 . A A . 87 ALA CA 1 1
2 2972 1 1 87 ALA CB C 4.692 -13.066 30.492 1.00 . A A . 87 ALA CB 1 1
2 2973 1 1 87 ALA H H 6.989 -13.069 31.650 1.00 . A A . 87 ALA H 1 1
2 2974 1 1 87 ALA HA H 4.935 -15.052 31.206 1.00 . A A . 87 ALA HA 1 1
2 2975 1 1 87 ALA HB1 H 4.364 -12.677 31.446 1.00 . A A . 87 ALA HB1 1 1
2 2976 1 1 87 ALA HB2 H 3.830 -13.324 29.894 1.00 . A A . 87 ALA HB2 1 1
2 2977 1 1 87 ALA HB3 H 5.273 -12.312 29.979 1.00 . A A . 87 ALA HB3 1 1
2 2978 1 1 87 ALA N N 6.668 -13.992 31.606 1.00 . A A . 87 ALA N 1 1
2 2979 1 1 87 ALA O O 6.039 -14.200 28.351 1.00 . A A . 87 ALA O 1 1
2 2980 1 1 88 HIS C C 5.744 -17.415 27.415 1.00 . A A . 88 HIS C 1 1
2 2981 1 1 88 HIS CA C 6.930 -16.814 28.179 1.00 . A A . 88 HIS CA 1 1
2 2982 1 1 88 HIS CB C 7.967 -17.889 28.527 1.00 . A A . 88 HIS CB 1 1
2 2983 1 1 88 HIS CD2 C 9.443 -16.666 30.274 1.00 . A A . 88 HIS CD2 1 1
2 2984 1 1 88 HIS CE1 C 11.366 -16.823 29.247 1.00 . A A . 88 HIS CE1 1 1
2 2985 1 1 88 HIS CG C 9.227 -17.323 29.113 1.00 . A A . 88 HIS CG 1 1
2 2986 1 1 88 HIS H H 6.472 -16.632 30.244 1.00 . A A . 88 HIS H 1 1
2 2987 1 1 88 HIS HA H 7.400 -16.069 27.551 1.00 . A A . 88 HIS HA 1 1
2 2988 1 1 88 HIS HB2 H 7.542 -18.574 29.247 1.00 . A A . 88 HIS HB2 1 1
2 2989 1 1 88 HIS HB3 H 8.232 -18.433 27.632 1.00 . A A . 88 HIS HB3 1 1
2 2990 1 1 88 HIS HD1 H 10.637 -17.809 27.617 1.00 . A A . 88 HIS HD1 1 1
2 2991 1 1 88 HIS HD2 H 8.698 -16.402 31.009 1.00 . A A . 88 HIS HD2 1 1
2 2992 1 1 88 HIS HE1 H 12.417 -16.734 29.015 1.00 . A A . 88 HIS HE1 1 1
2 2993 1 1 88 HIS HE2 H 11.229 -15.897 31.061 1.00 . A A . 88 HIS HE2 1 1
2 2994 1 1 88 HIS N N 6.470 -16.141 29.395 1.00 . A A . 88 HIS N 1 1
2 2995 1 1 88 HIS ND1 N 10.457 -17.400 28.492 1.00 . A A . 88 HIS ND1 1 1
2 2996 1 1 88 HIS NE2 N 10.778 -16.369 30.328 1.00 . A A . 88 HIS NE2 1 1
2 2997 1 1 88 HIS O O 5.316 -18.535 27.682 1.00 . A A . 88 HIS O 1 1
2 2998 1 1 89 GLN C C 4.253 -17.468 24.314 1.00 . A A . 89 GLN C 1 1
2 2999 1 1 89 GLN CA C 3.978 -17.006 25.761 1.00 . A A . 89 GLN CA 1 1
2 3000 1 1 89 GLN CB C 3.031 -15.791 25.755 1.00 . A A . 89 GLN CB 1 1
2 3001 1 1 89 GLN CD C 0.791 -16.977 26.028 1.00 . A A . 89 GLN CD 1 1
2 3002 1 1 89 GLN CG C 1.647 -16.061 25.165 1.00 . A A . 89 GLN CG 1 1
2 3003 1 1 89 GLN H H 5.650 -15.794 26.261 1.00 . A A . 89 GLN H 1 1
2 3004 1 1 89 GLN HA H 3.504 -17.814 26.300 1.00 . A A . 89 GLN HA 1 1
2 3005 1 1 89 GLN HB2 H 2.901 -15.448 26.773 1.00 . A A . 89 GLN HB2 1 1
2 3006 1 1 89 GLN HB3 H 3.492 -14.998 25.182 1.00 . A A . 89 GLN HB3 1 1
2 3007 1 1 89 GLN HE21 H -0.108 -17.708 24.421 1.00 . A A . 89 GLN HE21 1 1
2 3008 1 1 89 GLN HE22 H -0.628 -18.352 25.938 1.00 . A A . 89 GLN HE22 1 1
2 3009 1 1 89 GLN HG2 H 1.129 -15.120 25.056 1.00 . A A . 89 GLN HG2 1 1
2 3010 1 1 89 GLN HG3 H 1.768 -16.516 24.191 1.00 . A A . 89 GLN HG3 1 1
2 3011 1 1 89 GLN N N 5.211 -16.642 26.474 1.00 . A A . 89 GLN N 1 1
2 3012 1 1 89 GLN NE2 N -0.067 -17.756 25.399 1.00 . A A . 89 GLN NE2 1 1
2 3013 1 1 89 GLN O O 3.422 -18.141 23.701 1.00 . A A . 89 GLN O 1 1
2 3014 1 1 89 GLN OE1 O 0.898 -16.986 27.252 1.00 . A A . 89 GLN OE1 1 1
2 3015 1 1 90 HIS C C 6.737 -18.523 22.164 1.00 . A A . 90 HIS C 1 1
2 3016 1 1 90 HIS CA C 5.727 -17.375 22.355 1.00 . A A . 90 HIS CA 1 1
2 3017 1 1 90 HIS CB C 6.263 -16.088 21.715 1.00 . A A . 90 HIS CB 1 1
2 3018 1 1 90 HIS CD2 C 7.657 -16.103 19.522 1.00 . A A . 90 HIS CD2 1 1
2 3019 1 1 90 HIS CE1 C 6.016 -16.414 18.105 1.00 . A A . 90 HIS CE1 1 1
2 3020 1 1 90 HIS CG C 6.511 -16.185 20.239 1.00 . A A . 90 HIS CG 1 1
2 3021 1 1 90 HIS H H 6.102 -16.694 24.341 1.00 . A A . 90 HIS H 1 1
2 3022 1 1 90 HIS HA H 4.804 -17.647 21.861 1.00 . A A . 90 HIS HA 1 1
2 3023 1 1 90 HIS HB2 H 5.548 -15.292 21.875 1.00 . A A . 90 HIS HB2 1 1
2 3024 1 1 90 HIS HB3 H 7.195 -15.822 22.192 1.00 . A A . 90 HIS HB3 1 1
2 3025 1 1 90 HIS HD1 H 4.552 -16.498 19.524 1.00 . A A . 90 HIS HD1 1 1
2 3026 1 1 90 HIS HD2 H 8.652 -15.952 19.917 1.00 . A A . 90 HIS HD2 1 1
2 3027 1 1 90 HIS HE1 H 5.461 -16.554 17.190 1.00 . A A . 90 HIS HE1 1 1
2 3028 1 1 90 HIS HE2 H 7.916 -16.069 17.440 1.00 . A A . 90 HIS HE2 1 1
2 3029 1 1 90 HIS N N 5.422 -17.121 23.774 1.00 . A A . 90 HIS N 1 1
2 3030 1 1 90 HIS ND1 N 5.505 -16.384 19.318 1.00 . A A . 90 HIS ND1 1 1
2 3031 1 1 90 HIS NE2 N 7.319 -16.247 18.200 1.00 . A A . 90 HIS NE2 1 1
2 3032 1 1 90 HIS O O 6.853 -19.084 21.073 1.00 . A A . 90 HIS O 1 1
2 3033 1 1 91 GLU C C 8.009 -21.182 23.913 1.00 . A A . 91 GLU C 1 1
2 3034 1 1 91 GLU CA C 8.477 -19.919 23.170 1.00 . A A . 91 GLU CA 1 1
2 3035 1 1 91 GLU CB C 9.808 -19.433 23.770 1.00 . A A . 91 GLU CB 1 1
2 3036 1 1 91 GLU CD C 9.342 -17.528 25.411 1.00 . A A . 91 GLU CD 1 1
2 3037 1 1 91 GLU CG C 9.720 -18.994 25.234 1.00 . A A . 91 GLU CG 1 1
2 3038 1 1 91 GLU H H 7.324 -18.377 24.061 1.00 . A A . 91 GLU H 1 1
2 3039 1 1 91 GLU HA H 8.639 -20.174 22.130 1.00 . A A . 91 GLU HA 1 1
2 3040 1 1 91 GLU HB2 H 10.531 -20.235 23.701 1.00 . A A . 91 GLU HB2 1 1
2 3041 1 1 91 GLU HB3 H 10.165 -18.597 23.185 1.00 . A A . 91 GLU HB3 1 1
2 3042 1 1 91 GLU HG2 H 8.976 -19.599 25.733 1.00 . A A . 91 GLU HG2 1 1
2 3043 1 1 91 GLU HG3 H 10.681 -19.163 25.704 1.00 . A A . 91 GLU HG3 1 1
2 3044 1 1 91 GLU N N 7.466 -18.857 23.221 1.00 . A A . 91 GLU N 1 1
2 3045 1 1 91 GLU O O 8.496 -22.283 23.650 1.00 . A A . 91 GLU O 1 1
2 3046 1 1 91 GLU OE1 O 10.218 -16.735 25.806 1.00 . A A . 91 GLU OE1 1 1
2 3047 1 1 91 GLU OE2 O 8.169 -17.169 25.179 1.00 . A A . 91 GLU OE2 1 1
2 3048 1 1 92 ALA C C 5.429 -22.908 24.876 1.00 . A A . 92 ALA C 1 1
2 3049 1 1 92 ALA CA C 6.539 -22.143 25.630 1.00 . A A . 92 ALA CA 1 1
2 3050 1 1 92 ALA CB C 6.026 -21.641 26.978 1.00 . A A . 92 ALA CB 1 1
2 3051 1 1 92 ALA H H 6.709 -20.119 24.999 1.00 . A A . 92 ALA H 1 1
2 3052 1 1 92 ALA HA H 7.361 -22.820 25.821 1.00 . A A . 92 ALA HA 1 1
2 3053 1 1 92 ALA HB1 H 6.823 -21.131 27.500 1.00 . A A . 92 ALA HB1 1 1
2 3054 1 1 92 ALA HB2 H 5.688 -22.479 27.571 1.00 . A A . 92 ALA HB2 1 1
2 3055 1 1 92 ALA HB3 H 5.204 -20.957 26.821 1.00 . A A . 92 ALA HB3 1 1
2 3056 1 1 92 ALA N N 7.064 -21.017 24.840 1.00 . A A . 92 ALA N 1 1
2 3057 1 1 92 ALA O O 4.255 -22.480 24.929 1.00 . A A . 92 ALA O 1 1
2 3058 1 1 92 ALA OXT O 5.738 -23.933 24.222 1.00 . A A . 92 ALA OXT 1 1
3 3059 1 1 1 MET C C 5.607 -3.298 -2.412 1.00 . A A . 1 MET C 1 1
3 3060 1 1 1 MET CA C 4.809 -2.153 -1.767 1.00 . A A . 1 MET CA 1 1
3 3061 1 1 1 MET CB C 5.537 -1.631 -0.518 1.00 . A A . 1 MET CB 1 1
3 3062 1 1 1 MET CE C 2.467 0.261 1.609 1.00 . A A . 1 MET CE 1 1
3 3063 1 1 1 MET CG C 4.749 -0.574 0.247 1.00 . A A . 1 MET CG 1 1
3 3064 1 1 1 MET H1 H 3.473 -3.334 -0.671 1.00 . A A . 1 MET H1 1 1
3 3065 1 1 1 MET H2 H 2.962 -2.999 -2.245 1.00 . A A . 1 MET H2 1 1
3 3066 1 1 1 MET H3 H 2.874 -1.798 -1.058 1.00 . A A . 1 MET H3 1 1
3 3067 1 1 1 MET HA H 4.718 -1.348 -2.483 1.00 . A A . 1 MET HA 1 1
3 3068 1 1 1 MET HB2 H 5.727 -2.460 0.149 1.00 . A A . 1 MET HB2 1 1
3 3069 1 1 1 MET HB3 H 6.482 -1.198 -0.819 1.00 . A A . 1 MET HB3 1 1
3 3070 1 1 1 MET HE1 H 2.404 1.056 0.878 1.00 . A A . 1 MET HE1 1 1
3 3071 1 1 1 MET HE2 H 3.096 0.575 2.429 1.00 . A A . 1 MET HE2 1 1
3 3072 1 1 1 MET HE3 H 1.478 0.035 1.980 1.00 . A A . 1 MET HE3 1 1
3 3073 1 1 1 MET HG2 H 5.334 -0.248 1.094 1.00 . A A . 1 MET HG2 1 1
3 3074 1 1 1 MET HG3 H 4.566 0.265 -0.408 1.00 . A A . 1 MET HG3 1 1
3 3075 1 1 1 MET N N 3.436 -2.603 -1.409 1.00 . A A . 1 MET N 1 1
3 3076 1 1 1 MET O O 5.949 -3.240 -3.592 1.00 . A A . 1 MET O 1 1
3 3077 1 1 1 MET SD S 3.165 -1.202 0.843 1.00 . A A . 1 MET SD 1 1
3 3078 1 1 2 THR C C 5.788 -6.814 -1.830 1.00 . A A . 2 THR C 1 1
3 3079 1 1 2 THR CA C 6.586 -5.537 -2.143 1.00 . A A . 2 THR CA 1 1
3 3080 1 1 2 THR CB C 8.015 -5.675 -1.554 1.00 . A A . 2 THR CB 1 1
3 3081 1 1 2 THR CG2 C 8.898 -4.501 -1.964 1.00 . A A . 2 THR CG2 1 1
3 3082 1 1 2 THR H H 5.662 -4.305 -0.684 1.00 . A A . 2 THR H 1 1
3 3083 1 1 2 THR HA H 6.670 -5.442 -3.218 1.00 . A A . 2 THR HA 1 1
3 3084 1 1 2 THR HB H 8.457 -6.586 -1.936 1.00 . A A . 2 THR HB 1 1
3 3085 1 1 2 THR HG1 H 8.856 -5.790 0.237 1.00 . A A . 2 THR HG1 1 1
3 3086 1 1 2 THR HG21 H 8.958 -4.452 -3.041 1.00 . A A . 2 THR HG21 1 1
3 3087 1 1 2 THR HG22 H 9.890 -4.636 -1.556 1.00 . A A . 2 THR HG22 1 1
3 3088 1 1 2 THR HG23 H 8.477 -3.582 -1.584 1.00 . A A . 2 THR HG23 1 1
3 3089 1 1 2 THR N N 5.899 -4.340 -1.632 1.00 . A A . 2 THR N 1 1
3 3090 1 1 2 THR O O 5.186 -7.417 -2.723 1.00 . A A . 2 THR O 1 1
3 3091 1 1 2 THR OG1 O 7.959 -5.751 -0.119 1.00 . A A . 2 THR OG1 1 1
3 3092 1 1 3 ALA C C 5.195 -8.617 1.411 1.00 . A A . 3 ALA C 1 1
3 3093 1 1 3 ALA CA C 5.045 -8.404 -0.103 1.00 . A A . 3 ALA CA 1 1
3 3094 1 1 3 ALA CB C 5.513 -9.655 -0.849 1.00 . A A . 3 ALA CB 1 1
3 3095 1 1 3 ALA H H 6.297 -6.697 0.101 1.00 . A A . 3 ALA H 1 1
3 3096 1 1 3 ALA HA H 3.998 -8.248 -0.332 1.00 . A A . 3 ALA HA 1 1
3 3097 1 1 3 ALA HB1 H 4.903 -10.499 -0.559 1.00 . A A . 3 ALA HB1 1 1
3 3098 1 1 3 ALA HB2 H 6.545 -9.857 -0.603 1.00 . A A . 3 ALA HB2 1 1
3 3099 1 1 3 ALA HB3 H 5.423 -9.497 -1.914 1.00 . A A . 3 ALA HB3 1 1
3 3100 1 1 3 ALA N N 5.785 -7.216 -0.556 1.00 . A A . 3 ALA N 1 1
3 3101 1 1 3 ALA O O 4.213 -8.622 2.156 1.00 . A A . 3 ALA O 1 1
3 3102 1 1 4 ALA C C 7.654 -8.047 3.911 1.00 . A A . 4 ALA C 1 1
3 3103 1 1 4 ALA CA C 6.715 -9.084 3.271 1.00 . A A . 4 ALA CA 1 1
3 3104 1 1 4 ALA CB C 7.310 -10.483 3.399 1.00 . A A . 4 ALA CB 1 1
3 3105 1 1 4 ALA H H 7.185 -8.710 1.234 1.00 . A A . 4 ALA H 1 1
3 3106 1 1 4 ALA HA H 5.775 -9.077 3.807 1.00 . A A . 4 ALA HA 1 1
3 3107 1 1 4 ALA HB1 H 8.270 -10.516 2.903 1.00 . A A . 4 ALA HB1 1 1
3 3108 1 1 4 ALA HB2 H 6.644 -11.200 2.939 1.00 . A A . 4 ALA HB2 1 1
3 3109 1 1 4 ALA HB3 H 7.436 -10.730 4.444 1.00 . A A . 4 ALA HB3 1 1
3 3110 1 1 4 ALA N N 6.436 -8.787 1.863 1.00 . A A . 4 ALA N 1 1
3 3111 1 1 4 ALA O O 8.865 -8.067 3.678 1.00 . A A . 4 ALA O 1 1
3 3112 1 1 5 PRO C C 8.883 -6.886 6.451 1.00 . A A . 5 PRO C 1 1
3 3113 1 1 5 PRO CA C 7.910 -6.160 5.504 1.00 . A A . 5 PRO CA 1 1
3 3114 1 1 5 PRO CB C 6.856 -5.379 6.305 1.00 . A A . 5 PRO CB 1 1
3 3115 1 1 5 PRO CD C 5.655 -6.847 4.854 1.00 . A A . 5 PRO CD 1 1
3 3116 1 1 5 PRO CG C 5.610 -5.483 5.492 1.00 . A A . 5 PRO CG 1 1
3 3117 1 1 5 PRO HA H 8.465 -5.482 4.869 1.00 . A A . 5 PRO HA 1 1
3 3118 1 1 5 PRO HB2 H 6.729 -5.828 7.282 1.00 . A A . 5 PRO HB2 1 1
3 3119 1 1 5 PRO HB3 H 7.170 -4.350 6.416 1.00 . A A . 5 PRO HB3 1 1
3 3120 1 1 5 PRO HD2 H 5.199 -7.583 5.501 1.00 . A A . 5 PRO HD2 1 1
3 3121 1 1 5 PRO HD3 H 5.162 -6.833 3.891 1.00 . A A . 5 PRO HD3 1 1
3 3122 1 1 5 PRO HG2 H 4.744 -5.393 6.133 1.00 . A A . 5 PRO HG2 1 1
3 3123 1 1 5 PRO HG3 H 5.599 -4.712 4.734 1.00 . A A . 5 PRO HG3 1 1
3 3124 1 1 5 PRO N N 7.101 -7.101 4.704 1.00 . A A . 5 PRO N 1 1
3 3125 1 1 5 PRO O O 10.040 -6.491 6.593 1.00 . A A . 5 PRO O 1 1
3 3126 1 1 6 ALA C C 9.645 -8.151 9.272 1.00 . A A . 6 ALA C 1 1
3 3127 1 1 6 ALA CA C 9.199 -8.824 7.956 1.00 . A A . 6 ALA CA 1 1
3 3128 1 1 6 ALA CB C 10.405 -9.361 7.185 1.00 . A A . 6 ALA CB 1 1
3 3129 1 1 6 ALA H H 7.434 -8.149 6.994 1.00 . A A . 6 ALA H 1 1
3 3130 1 1 6 ALA HA H 8.578 -9.672 8.211 1.00 . A A . 6 ALA HA 1 1
3 3131 1 1 6 ALA HB1 H 11.076 -8.547 6.949 1.00 . A A . 6 ALA HB1 1 1
3 3132 1 1 6 ALA HB2 H 10.070 -9.827 6.269 1.00 . A A . 6 ALA HB2 1 1
3 3133 1 1 6 ALA HB3 H 10.926 -10.091 7.790 1.00 . A A . 6 ALA HB3 1 1
3 3134 1 1 6 ALA N N 8.385 -7.946 7.097 1.00 . A A . 6 ALA N 1 1
3 3135 1 1 6 ALA O O 9.183 -8.523 10.351 1.00 . A A . 6 ALA O 1 1
3 3136 1 1 7 SER C C 10.159 -5.507 11.011 1.00 . A A . 7 SER C 1 1
3 3137 1 1 7 SER CA C 11.123 -6.534 10.380 1.00 . A A . 7 SER CA 1 1
3 3138 1 1 7 SER CB C 12.461 -5.858 10.042 1.00 . A A . 7 SER CB 1 1
3 3139 1 1 7 SER H H 10.830 -6.862 8.296 1.00 . A A . 7 SER H 1 1
3 3140 1 1 7 SER HA H 11.312 -7.317 11.101 1.00 . A A . 7 SER HA 1 1
3 3141 1 1 7 SER HB2 H 12.886 -5.433 10.940 1.00 . A A . 7 SER HB2 1 1
3 3142 1 1 7 SER HB3 H 13.142 -6.595 9.639 1.00 . A A . 7 SER HB3 1 1
3 3143 1 1 7 SER HG H 13.087 -4.763 8.534 1.00 . A A . 7 SER HG 1 1
3 3144 1 1 7 SER N N 10.548 -7.172 9.182 1.00 . A A . 7 SER N 1 1
3 3145 1 1 7 SER O O 9.791 -4.512 10.384 1.00 . A A . 7 SER O 1 1
3 3146 1 1 7 SER OG O 12.296 -4.822 9.086 1.00 . A A . 7 SER OG 1 1
3 3147 1 1 8 PRO C C 9.196 -3.370 13.046 1.00 . A A . 8 PRO C 1 1
3 3148 1 1 8 PRO CA C 8.814 -4.862 13.026 1.00 . A A . 8 PRO CA 1 1
3 3149 1 1 8 PRO CB C 8.874 -5.429 14.448 1.00 . A A . 8 PRO CB 1 1
3 3150 1 1 8 PRO CD C 10.174 -6.897 13.102 1.00 . A A . 8 PRO CD 1 1
3 3151 1 1 8 PRO CG C 9.211 -6.866 14.257 1.00 . A A . 8 PRO CG 1 1
3 3152 1 1 8 PRO HA H 7.807 -4.961 12.645 1.00 . A A . 8 PRO HA 1 1
3 3153 1 1 8 PRO HB2 H 9.639 -4.915 15.015 1.00 . A A . 8 PRO HB2 1 1
3 3154 1 1 8 PRO HB3 H 7.921 -5.304 14.933 1.00 . A A . 8 PRO HB3 1 1
3 3155 1 1 8 PRO HD2 H 11.189 -6.774 13.453 1.00 . A A . 8 PRO HD2 1 1
3 3156 1 1 8 PRO HD3 H 10.072 -7.819 12.547 1.00 . A A . 8 PRO HD3 1 1
3 3157 1 1 8 PRO HG2 H 9.677 -7.258 15.151 1.00 . A A . 8 PRO HG2 1 1
3 3158 1 1 8 PRO HG3 H 8.318 -7.429 14.019 1.00 . A A . 8 PRO HG3 1 1
3 3159 1 1 8 PRO N N 9.756 -5.737 12.282 1.00 . A A . 8 PRO N 1 1
3 3160 1 1 8 PRO O O 8.335 -2.500 13.187 1.00 . A A . 8 PRO O 1 1
3 3161 1 1 9 GLN C C 10.372 -0.719 12.067 1.00 . A A . 9 GLN C 1 1
3 3162 1 1 9 GLN CA C 11.001 -1.716 13.060 1.00 . A A . 9 GLN CA 1 1
3 3163 1 1 9 GLN CB C 12.524 -1.730 12.896 1.00 . A A . 9 GLN CB 1 1
3 3164 1 1 9 GLN CD C 14.537 -2.598 11.617 1.00 . A A . 9 GLN CD 1 1
3 3165 1 1 9 GLN CG C 13.021 -2.512 11.683 1.00 . A A . 9 GLN CG 1 1
3 3166 1 1 9 GLN H H 11.107 -3.809 12.706 1.00 . A A . 9 GLN H 1 1
3 3167 1 1 9 GLN HA H 10.769 -1.392 14.064 1.00 . A A . 9 GLN HA 1 1
3 3168 1 1 9 GLN HB2 H 12.867 -0.712 12.795 1.00 . A A . 9 GLN HB2 1 1
3 3169 1 1 9 GLN HB3 H 12.966 -2.161 13.784 1.00 . A A . 9 GLN HB3 1 1
3 3170 1 1 9 GLN HE21 H 14.663 -2.653 13.597 1.00 . A A . 9 GLN HE21 1 1
3 3171 1 1 9 GLN HE22 H 16.163 -2.702 12.737 1.00 . A A . 9 GLN HE22 1 1
3 3172 1 1 9 GLN HG2 H 12.624 -3.516 11.729 1.00 . A A . 9 GLN HG2 1 1
3 3173 1 1 9 GLN HG3 H 12.662 -2.027 10.784 1.00 . A A . 9 GLN HG3 1 1
3 3174 1 1 9 GLN N N 10.483 -3.083 12.909 1.00 . A A . 9 GLN N 1 1
3 3175 1 1 9 GLN NE2 N 15.183 -2.659 12.764 1.00 . A A . 9 GLN NE2 1 1
3 3176 1 1 9 GLN O O 10.104 0.433 12.420 1.00 . A A . 9 GLN O 1 1
3 3177 1 1 9 GLN OE1 O 15.123 -2.633 10.540 1.00 . A A . 9 GLN OE1 1 1
3 3178 1 1 10 GLN C C 8.039 -0.042 10.109 1.00 . A A . 10 GLN C 1 1
3 3179 1 1 10 GLN CA C 9.525 -0.314 9.802 1.00 . A A . 10 GLN CA 1 1
3 3180 1 1 10 GLN CB C 9.689 -0.953 8.418 1.00 . A A . 10 GLN CB 1 1
3 3181 1 1 10 GLN CD C 9.531 -3.100 7.109 1.00 . A A . 10 GLN CD 1 1
3 3182 1 1 10 GLN CG C 8.969 -2.285 8.256 1.00 . A A . 10 GLN CG 1 1
3 3183 1 1 10 GLN H H 10.421 -2.071 10.603 1.00 . A A . 10 GLN H 1 1
3 3184 1 1 10 GLN HA H 10.047 0.634 9.803 1.00 . A A . 10 GLN HA 1 1
3 3185 1 1 10 GLN HB2 H 9.306 -0.272 7.672 1.00 . A A . 10 GLN HB2 1 1
3 3186 1 1 10 GLN HB3 H 10.744 -1.112 8.232 1.00 . A A . 10 GLN HB3 1 1
3 3187 1 1 10 GLN HE21 H 10.816 -3.958 8.340 1.00 . A A . 10 GLN HE21 1 1
3 3188 1 1 10 GLN HE22 H 10.904 -4.454 6.693 1.00 . A A . 10 GLN HE22 1 1
3 3189 1 1 10 GLN HG2 H 9.071 -2.854 9.169 1.00 . A A . 10 GLN HG2 1 1
3 3190 1 1 10 GLN HG3 H 7.921 -2.098 8.069 1.00 . A A . 10 GLN HG3 1 1
3 3191 1 1 10 GLN N N 10.152 -1.156 10.834 1.00 . A A . 10 GLN N 1 1
3 3192 1 1 10 GLN NE2 N 10.514 -3.919 7.409 1.00 . A A . 10 GLN NE2 1 1
3 3193 1 1 10 GLN O O 7.495 0.995 9.730 1.00 . A A . 10 GLN O 1 1
3 3194 1 1 10 GLN OE1 O 9.087 -3.000 5.969 1.00 . A A . 10 GLN OE1 1 1
3 3195 1 1 11 ILE C C 5.567 0.380 11.845 1.00 . A A . 11 ILE C 1 1
3 3196 1 1 11 ILE CA C 5.949 -0.904 11.080 1.00 . A A . 11 ILE CA 1 1
3 3197 1 1 11 ILE CB C 5.460 -2.148 11.873 1.00 . A A . 11 ILE CB 1 1
3 3198 1 1 11 ILE CD1 C 5.300 -4.704 11.775 1.00 . A A . 11 ILE CD1 1 1
3 3199 1 1 11 ILE CG1 C 5.742 -3.435 11.074 1.00 . A A . 11 ILE CG1 1 1
3 3200 1 1 11 ILE CG2 C 3.971 -2.035 12.210 1.00 . A A . 11 ILE CG2 1 1
3 3201 1 1 11 ILE H H 7.902 -1.739 11.158 1.00 . A A . 11 ILE H 1 1
3 3202 1 1 11 ILE HA H 5.440 -0.896 10.124 1.00 . A A . 11 ILE HA 1 1
3 3203 1 1 11 ILE HB H 6.009 -2.187 12.804 1.00 . A A . 11 ILE HB 1 1
3 3204 1 1 11 ILE HD11 H 5.787 -4.775 12.737 1.00 . A A . 11 ILE HD11 1 1
3 3205 1 1 11 ILE HD12 H 5.571 -5.559 11.173 1.00 . A A . 11 ILE HD12 1 1
3 3206 1 1 11 ILE HD13 H 4.229 -4.686 11.912 1.00 . A A . 11 ILE HD13 1 1
3 3207 1 1 11 ILE HG12 H 5.224 -3.386 10.128 1.00 . A A . 11 ILE HG12 1 1
3 3208 1 1 11 ILE HG13 H 6.806 -3.513 10.890 1.00 . A A . 11 ILE HG13 1 1
3 3209 1 1 11 ILE HG21 H 3.802 -1.150 12.806 1.00 . A A . 11 ILE HG21 1 1
3 3210 1 1 11 ILE HG22 H 3.658 -2.905 12.768 1.00 . A A . 11 ILE HG22 1 1
3 3211 1 1 11 ILE HG23 H 3.397 -1.968 11.298 1.00 . A A . 11 ILE HG23 1 1
3 3212 1 1 11 ILE N N 7.393 -0.977 10.808 1.00 . A A . 11 ILE N 1 1
3 3213 1 1 11 ILE O O 4.475 0.917 11.658 1.00 . A A . 11 ILE O 1 1
3 3214 1 1 12 ARG C C 5.884 3.284 12.475 1.00 . A A . 12 ARG C 1 1
3 3215 1 1 12 ARG CA C 6.212 2.124 13.436 1.00 . A A . 12 ARG CA 1 1
3 3216 1 1 12 ARG CB C 7.418 2.503 14.309 1.00 . A A . 12 ARG CB 1 1
3 3217 1 1 12 ARG CD C 8.404 4.119 15.996 1.00 . A A . 12 ARG CD 1 1
3 3218 1 1 12 ARG CG C 7.170 3.727 15.192 1.00 . A A . 12 ARG CG 1 1
3 3219 1 1 12 ARG CZ C 9.074 6.205 17.097 1.00 . A A . 12 ARG CZ 1 1
3 3220 1 1 12 ARG H H 7.316 0.405 12.827 1.00 . A A . 12 ARG H 1 1
3 3221 1 1 12 ARG HA H 5.356 1.954 14.075 1.00 . A A . 12 ARG HA 1 1
3 3222 1 1 12 ARG HB2 H 7.662 1.666 14.948 1.00 . A A . 12 ARG HB2 1 1
3 3223 1 1 12 ARG HB3 H 8.262 2.711 13.667 1.00 . A A . 12 ARG HB3 1 1
3 3224 1 1 12 ARG HD2 H 8.676 3.294 16.640 1.00 . A A . 12 ARG HD2 1 1
3 3225 1 1 12 ARG HD3 H 9.215 4.322 15.312 1.00 . A A . 12 ARG HD3 1 1
3 3226 1 1 12 ARG HE H 7.275 5.412 17.211 1.00 . A A . 12 ARG HE 1 1
3 3227 1 1 12 ARG HG2 H 6.888 4.559 14.563 1.00 . A A . 12 ARG HG2 1 1
3 3228 1 1 12 ARG HG3 H 6.362 3.505 15.876 1.00 . A A . 12 ARG HG3 1 1
3 3229 1 1 12 ARG HH11 H 10.455 5.429 15.895 1.00 . A A . 12 ARG HH11 1 1
3 3230 1 1 12 ARG HH12 H 10.927 6.845 16.763 1.00 . A A . 12 ARG HH12 1 1
3 3231 1 1 12 ARG HH21 H 7.876 7.253 18.286 1.00 . A A . 12 ARG HH21 1 1
3 3232 1 1 12 ARG HH22 H 9.483 7.866 18.110 1.00 . A A . 12 ARG HH22 1 1
3 3233 1 1 12 ARG N N 6.467 0.879 12.695 1.00 . A A . 12 ARG N 1 1
3 3234 1 1 12 ARG NE N 8.165 5.303 16.823 1.00 . A A . 12 ARG NE 1 1
3 3235 1 1 12 ARG NH1 N 10.242 6.156 16.543 1.00 . A A . 12 ARG NH1 1 1
3 3236 1 1 12 ARG NH2 N 8.789 7.184 17.890 1.00 . A A . 12 ARG NH2 1 1
3 3237 1 1 12 ARG O O 5.055 4.140 12.783 1.00 . A A . 12 ARG O 1 1
3 3238 1 1 13 ASP C C 4.766 4.331 9.907 1.00 . A A . 13 ASP C 1 1
3 3239 1 1 13 ASP CA C 6.262 4.310 10.275 1.00 . A A . 13 ASP CA 1 1
3 3240 1 1 13 ASP CB C 7.112 4.010 9.031 1.00 . A A . 13 ASP CB 1 1
3 3241 1 1 13 ASP CG C 7.099 5.139 8.014 1.00 . A A . 13 ASP CG 1 1
3 3242 1 1 13 ASP H H 7.198 2.601 11.124 1.00 . A A . 13 ASP H 1 1
3 3243 1 1 13 ASP HA H 6.543 5.274 10.676 1.00 . A A . 13 ASP HA 1 1
3 3244 1 1 13 ASP HB2 H 8.134 3.838 9.338 1.00 . A A . 13 ASP HB2 1 1
3 3245 1 1 13 ASP HB3 H 6.735 3.115 8.554 1.00 . A A . 13 ASP HB3 1 1
3 3246 1 1 13 ASP N N 6.527 3.294 11.304 1.00 . A A . 13 ASP N 1 1
3 3247 1 1 13 ASP O O 4.177 5.391 9.670 1.00 . A A . 13 ASP O 1 1
3 3248 1 1 13 ASP OD1 O 8.080 5.911 7.969 1.00 . A A . 13 ASP OD1 1 1
3 3249 1 1 13 ASP OD2 O 6.116 5.258 7.251 1.00 . A A . 13 ASP OD2 1 1
3 3250 1 1 14 ARG C C 1.888 3.593 10.772 1.00 . A A . 14 ARG C 1 1
3 3251 1 1 14 ARG CA C 2.723 2.993 9.625 1.00 . A A . 14 ARG CA 1 1
3 3252 1 1 14 ARG CB C 2.376 1.503 9.447 1.00 . A A . 14 ARG CB 1 1
3 3253 1 1 14 ARG CD C 3.011 1.265 7.002 1.00 . A A . 14 ARG CD 1 1
3 3254 1 1 14 ARG CG C 3.257 0.776 8.428 1.00 . A A . 14 ARG CG 1 1
3 3255 1 1 14 ARG CZ C 0.949 1.579 5.713 1.00 . A A . 14 ARG CZ 1 1
3 3256 1 1 14 ARG H H 4.689 2.344 10.081 1.00 . A A . 14 ARG H 1 1
3 3257 1 1 14 ARG HA H 2.494 3.522 8.710 1.00 . A A . 14 ARG HA 1 1
3 3258 1 1 14 ARG HB2 H 2.484 1.005 10.400 1.00 . A A . 14 ARG HB2 1 1
3 3259 1 1 14 ARG HB3 H 1.348 1.420 9.125 1.00 . A A . 14 ARG HB3 1 1
3 3260 1 1 14 ARG HD2 H 3.072 2.344 6.988 1.00 . A A . 14 ARG HD2 1 1
3 3261 1 1 14 ARG HD3 H 3.778 0.856 6.359 1.00 . A A . 14 ARG HD3 1 1
3 3262 1 1 14 ARG HE H 1.375 -0.029 6.756 1.00 . A A . 14 ARG HE 1 1
3 3263 1 1 14 ARG HG2 H 4.294 0.945 8.680 1.00 . A A . 14 ARG HG2 1 1
3 3264 1 1 14 ARG HG3 H 3.044 -0.284 8.477 1.00 . A A . 14 ARG HG3 1 1
3 3265 1 1 14 ARG HH11 H 2.183 3.146 5.673 1.00 . A A . 14 ARG HH11 1 1
3 3266 1 1 14 ARG HH12 H 0.725 3.311 4.752 1.00 . A A . 14 ARG HH12 1 1
3 3267 1 1 14 ARG HH21 H -0.463 0.186 5.565 1.00 . A A . 14 ARG HH21 1 1
3 3268 1 1 14 ARG HH22 H -0.764 1.656 4.701 1.00 . A A . 14 ARG HH22 1 1
3 3269 1 1 14 ARG N N 4.157 3.144 9.895 1.00 . A A . 14 ARG N 1 1
3 3270 1 1 14 ARG NE N 1.701 0.854 6.497 1.00 . A A . 14 ARG NE 1 1
3 3271 1 1 14 ARG NH1 N 1.316 2.770 5.351 1.00 . A A . 14 ARG NH1 1 1
3 3272 1 1 14 ARG NH2 N -0.176 1.102 5.291 1.00 . A A . 14 ARG NH2 1 1
3 3273 1 1 14 ARG O O 0.790 4.105 10.559 1.00 . A A . 14 ARG O 1 1
3 3274 1 1 15 LEU C C 1.740 5.623 13.111 1.00 . A A . 15 LEU C 1 1
3 3275 1 1 15 LEU CA C 1.751 4.079 13.172 1.00 . A A . 15 LEU CA 1 1
3 3276 1 1 15 LEU CB C 2.457 3.599 14.461 1.00 . A A . 15 LEU CB 1 1
3 3277 1 1 15 LEU CD1 C 2.389 3.010 16.914 1.00 . A A . 15 LEU CD1 1 1
3 3278 1 1 15 LEU CD2 C 0.607 4.494 15.956 1.00 . A A . 15 LEU CD2 1 1
3 3279 1 1 15 LEU CG C 1.548 3.325 15.679 1.00 . A A . 15 LEU CG 1 1
3 3280 1 1 15 LEU H H 3.283 3.064 12.103 1.00 . A A . 15 LEU H 1 1
3 3281 1 1 15 LEU HA H 0.731 3.723 13.175 1.00 . A A . 15 LEU HA 1 1
3 3282 1 1 15 LEU HB2 H 2.987 2.684 14.231 1.00 . A A . 15 LEU HB2 1 1
3 3283 1 1 15 LEU HB3 H 3.186 4.346 14.747 1.00 . A A . 15 LEU HB3 1 1
3 3284 1 1 15 LEU HD11 H 1.738 2.834 17.758 1.00 . A A . 15 LEU HD11 1 1
3 3285 1 1 15 LEU HD12 H 3.041 3.844 17.131 1.00 . A A . 15 LEU HD12 1 1
3 3286 1 1 15 LEU HD13 H 2.984 2.127 16.728 1.00 . A A . 15 LEU HD13 1 1
3 3287 1 1 15 LEU HD21 H 1.185 5.383 16.163 1.00 . A A . 15 LEU HD21 1 1
3 3288 1 1 15 LEU HD22 H -0.015 4.262 16.809 1.00 . A A . 15 LEU HD22 1 1
3 3289 1 1 15 LEU HD23 H -0.019 4.664 15.092 1.00 . A A . 15 LEU HD23 1 1
3 3290 1 1 15 LEU HG H 0.941 2.455 15.470 1.00 . A A . 15 LEU HG 1 1
3 3291 1 1 15 LEU N N 2.420 3.515 11.991 1.00 . A A . 15 LEU N 1 1
3 3292 1 1 15 LEU O O 0.716 6.259 13.367 1.00 . A A . 15 LEU O 1 1
3 3293 1 1 16 LEU C C 1.976 8.363 11.818 1.00 . A A . 16 LEU C 1 1
3 3294 1 1 16 LEU CA C 3.029 7.686 12.713 1.00 . A A . 16 LEU CA 1 1
3 3295 1 1 16 LEU CB C 4.445 8.084 12.247 1.00 . A A . 16 LEU CB 1 1
3 3296 1 1 16 LEU CD1 C 5.133 9.264 14.371 1.00 . A A . 16 LEU CD1 1 1
3 3297 1 1 16 LEU CD2 C 5.722 6.844 14.047 1.00 . A A . 16 LEU CD2 1 1
3 3298 1 1 16 LEU CG C 5.512 8.188 13.355 1.00 . A A . 16 LEU CG 1 1
3 3299 1 1 16 LEU H H 3.653 5.654 12.512 1.00 . A A . 16 LEU H 1 1
3 3300 1 1 16 LEU HA H 2.890 8.045 13.723 1.00 . A A . 16 LEU HA 1 1
3 3301 1 1 16 LEU HB2 H 4.780 7.352 11.522 1.00 . A A . 16 LEU HB2 1 1
3 3302 1 1 16 LEU HB3 H 4.384 9.043 11.751 1.00 . A A . 16 LEU HB3 1 1
3 3303 1 1 16 LEU HD11 H 5.910 9.345 15.118 1.00 . A A . 16 LEU HD11 1 1
3 3304 1 1 16 LEU HD12 H 4.201 8.999 14.851 1.00 . A A . 16 LEU HD12 1 1
3 3305 1 1 16 LEU HD13 H 5.021 10.213 13.868 1.00 . A A . 16 LEU HD13 1 1
3 3306 1 1 16 LEU HD21 H 4.797 6.522 14.504 1.00 . A A . 16 LEU HD21 1 1
3 3307 1 1 16 LEU HD22 H 6.484 6.944 14.808 1.00 . A A . 16 LEU HD22 1 1
3 3308 1 1 16 LEU HD23 H 6.038 6.110 13.320 1.00 . A A . 16 LEU HD23 1 1
3 3309 1 1 16 LEU HG H 6.453 8.481 12.906 1.00 . A A . 16 LEU HG 1 1
3 3310 1 1 16 LEU N N 2.884 6.217 12.752 1.00 . A A . 16 LEU N 1 1
3 3311 1 1 16 LEU O O 1.462 9.429 12.155 1.00 . A A . 16 LEU O 1 1
3 3312 1 1 17 GLN C C -0.771 8.188 10.319 1.00 . A A . 17 GLN C 1 1
3 3313 1 1 17 GLN CA C 0.660 8.315 9.764 1.00 . A A . 17 GLN CA 1 1
3 3314 1 1 17 GLN CB C 0.735 7.627 8.392 1.00 . A A . 17 GLN CB 1 1
3 3315 1 1 17 GLN CD C 0.228 5.513 7.076 1.00 . A A . 17 GLN CD 1 1
3 3316 1 1 17 GLN CG C 0.455 6.129 8.444 1.00 . A A . 17 GLN CG 1 1
3 3317 1 1 17 GLN H H 2.095 6.903 10.459 1.00 . A A . 17 GLN H 1 1
3 3318 1 1 17 GLN HA H 0.889 9.364 9.638 1.00 . A A . 17 GLN HA 1 1
3 3319 1 1 17 GLN HB2 H 0.013 8.086 7.731 1.00 . A A . 17 GLN HB2 1 1
3 3320 1 1 17 GLN HB3 H 1.725 7.773 7.984 1.00 . A A . 17 GLN HB3 1 1
3 3321 1 1 17 GLN HE21 H -0.922 4.110 7.865 1.00 . A A . 17 GLN HE21 1 1
3 3322 1 1 17 GLN HE22 H -0.725 4.046 6.152 1.00 . A A . 17 GLN HE22 1 1
3 3323 1 1 17 GLN HG2 H 1.299 5.634 8.906 1.00 . A A . 17 GLN HG2 1 1
3 3324 1 1 17 GLN HG3 H -0.427 5.963 9.046 1.00 . A A . 17 GLN HG3 1 1
3 3325 1 1 17 GLN N N 1.655 7.749 10.685 1.00 . A A . 17 GLN N 1 1
3 3326 1 1 17 GLN NE2 N -0.548 4.448 7.028 1.00 . A A . 17 GLN NE2 1 1
3 3327 1 1 17 GLN O O -1.696 8.838 9.827 1.00 . A A . 17 GLN O 1 1
3 3328 1 1 17 GLN OE1 O 0.752 5.980 6.074 1.00 . A A . 17 GLN OE1 1 1
3 3329 1 1 18 ALA C C -2.674 8.042 13.017 1.00 . A A . 18 ALA C 1 1
3 3330 1 1 18 ALA CA C -2.280 7.076 11.888 1.00 . A A . 18 ALA CA 1 1
3 3331 1 1 18 ALA CB C -2.338 5.638 12.389 1.00 . A A . 18 ALA CB 1 1
3 3332 1 1 18 ALA H H -0.171 6.905 11.732 1.00 . A A . 18 ALA H 1 1
3 3333 1 1 18 ALA HA H -2.999 7.173 11.085 1.00 . A A . 18 ALA HA 1 1
3 3334 1 1 18 ALA HB1 H -2.067 4.967 11.588 1.00 . A A . 18 ALA HB1 1 1
3 3335 1 1 18 ALA HB2 H -3.340 5.411 12.725 1.00 . A A . 18 ALA HB2 1 1
3 3336 1 1 18 ALA HB3 H -1.648 5.514 13.211 1.00 . A A . 18 ALA HB3 1 1
3 3337 1 1 18 ALA N N -0.951 7.353 11.339 1.00 . A A . 18 ALA N 1 1
3 3338 1 1 18 ALA O O -3.862 8.290 13.233 1.00 . A A . 18 ALA O 1 1
3 3339 1 1 19 ILE C C -0.998 10.657 14.999 1.00 . A A . 19 ILE C 1 1
3 3340 1 1 19 ILE CA C -1.965 9.460 14.892 1.00 . A A . 19 ILE CA 1 1
3 3341 1 1 19 ILE CB C -1.894 8.665 16.226 1.00 . A A . 19 ILE CB 1 1
3 3342 1 1 19 ILE CD1 C -0.309 7.344 17.740 1.00 . A A . 19 ILE CD1 1 1
3 3343 1 1 19 ILE CG1 C -0.496 8.050 16.413 1.00 . A A . 19 ILE CG1 1 1
3 3344 1 1 19 ILE CG2 C -2.977 7.585 16.281 1.00 . A A . 19 ILE CG2 1 1
3 3345 1 1 19 ILE H H -0.758 8.419 13.472 1.00 . A A . 19 ILE H 1 1
3 3346 1 1 19 ILE HA H -2.972 9.843 14.787 1.00 . A A . 19 ILE HA 1 1
3 3347 1 1 19 ILE HB H -2.081 9.356 17.037 1.00 . A A . 19 ILE HB 1 1
3 3348 1 1 19 ILE HD11 H 0.692 6.943 17.794 1.00 . A A . 19 ILE HD11 1 1
3 3349 1 1 19 ILE HD12 H -1.023 6.537 17.824 1.00 . A A . 19 ILE HD12 1 1
3 3350 1 1 19 ILE HD13 H -0.461 8.045 18.548 1.00 . A A . 19 ILE HD13 1 1
3 3351 1 1 19 ILE HG12 H -0.318 7.330 15.628 1.00 . A A . 19 ILE HG12 1 1
3 3352 1 1 19 ILE HG13 H 0.246 8.834 16.348 1.00 . A A . 19 ILE HG13 1 1
3 3353 1 1 19 ILE HG21 H -2.916 7.061 17.224 1.00 . A A . 19 ILE HG21 1 1
3 3354 1 1 19 ILE HG22 H -2.833 6.883 15.472 1.00 . A A . 19 ILE HG22 1 1
3 3355 1 1 19 ILE HG23 H -3.950 8.045 16.189 1.00 . A A . 19 ILE HG23 1 1
3 3356 1 1 19 ILE N N -1.688 8.594 13.729 1.00 . A A . 19 ILE N 1 1
3 3357 1 1 19 ILE O O 0.035 10.711 14.331 1.00 . A A . 19 ILE O 1 1
3 3358 1 1 20 ASP C C 0.445 12.318 17.390 1.00 . A A . 20 ASP C 1 1
3 3359 1 1 20 ASP CA C -0.473 12.728 16.222 1.00 . A A . 20 ASP CA 1 1
3 3360 1 1 20 ASP CB C -1.293 13.964 16.620 1.00 . A A . 20 ASP CB 1 1
3 3361 1 1 20 ASP CG C -1.890 14.686 15.429 1.00 . A A . 20 ASP CG 1 1
3 3362 1 1 20 ASP H H -2.268 11.596 16.223 1.00 . A A . 20 ASP H 1 1
3 3363 1 1 20 ASP HA H 0.141 12.970 15.365 1.00 . A A . 20 ASP HA 1 1
3 3364 1 1 20 ASP HB2 H -2.098 13.657 17.273 1.00 . A A . 20 ASP HB2 1 1
3 3365 1 1 20 ASP HB3 H -0.655 14.657 17.152 1.00 . A A . 20 ASP HB3 1 1
3 3366 1 1 20 ASP N N -1.365 11.623 15.844 1.00 . A A . 20 ASP N 1 1
3 3367 1 1 20 ASP O O 0.199 11.306 18.045 1.00 . A A . 20 ASP O 1 1
3 3368 1 1 20 ASP OD1 O -3.078 15.059 15.482 1.00 . A A . 20 ASP OD1 1 1
3 3369 1 1 20 ASP OD2 O -1.172 14.894 14.432 1.00 . A A . 20 ASP OD2 1 1
3 3370 1 1 21 PRO C C 1.621 12.758 20.169 1.00 . A A . 21 PRO C 1 1
3 3371 1 1 21 PRO CA C 2.398 12.862 18.836 1.00 . A A . 21 PRO CA 1 1
3 3372 1 1 21 PRO CB C 3.302 14.103 18.837 1.00 . A A . 21 PRO CB 1 1
3 3373 1 1 21 PRO CD C 2.020 14.201 16.819 1.00 . A A . 21 PRO CD 1 1
3 3374 1 1 21 PRO CG C 3.373 14.514 17.405 1.00 . A A . 21 PRO CG 1 1
3 3375 1 1 21 PRO HA H 3.005 11.976 18.710 1.00 . A A . 21 PRO HA 1 1
3 3376 1 1 21 PRO HB2 H 2.861 14.879 19.450 1.00 . A A . 21 PRO HB2 1 1
3 3377 1 1 21 PRO HB3 H 4.279 13.845 19.223 1.00 . A A . 21 PRO HB3 1 1
3 3378 1 1 21 PRO HD2 H 1.366 15.059 16.900 1.00 . A A . 21 PRO HD2 1 1
3 3379 1 1 21 PRO HD3 H 2.115 13.895 15.787 1.00 . A A . 21 PRO HD3 1 1
3 3380 1 1 21 PRO HG2 H 3.580 15.573 17.333 1.00 . A A . 21 PRO HG2 1 1
3 3381 1 1 21 PRO HG3 H 4.142 13.948 16.896 1.00 . A A . 21 PRO HG3 1 1
3 3382 1 1 21 PRO N N 1.529 13.084 17.657 1.00 . A A . 21 PRO N 1 1
3 3383 1 1 21 PRO O O 2.108 12.170 21.136 1.00 . A A . 21 PRO O 1 1
3 3384 1 1 22 GLN C C -1.311 11.955 21.372 1.00 . A A . 22 GLN C 1 1
3 3385 1 1 22 GLN CA C -0.458 13.248 21.398 1.00 . A A . 22 GLN CA 1 1
3 3386 1 1 22 GLN CB C -1.351 14.504 21.477 1.00 . A A . 22 GLN CB 1 1
3 3387 1 1 22 GLN CD C -1.552 14.425 24.016 1.00 . A A . 22 GLN CD 1 1
3 3388 1 1 22 GLN CG C -2.283 14.564 22.689 1.00 . A A . 22 GLN CG 1 1
3 3389 1 1 22 GLN H H 0.120 13.868 19.442 1.00 . A A . 22 GLN H 1 1
3 3390 1 1 22 GLN HA H 0.177 13.220 22.273 1.00 . A A . 22 GLN HA 1 1
3 3391 1 1 22 GLN HB2 H -0.713 15.377 21.504 1.00 . A A . 22 GLN HB2 1 1
3 3392 1 1 22 GLN HB3 H -1.958 14.551 20.584 1.00 . A A . 22 GLN HB3 1 1
3 3393 1 1 22 GLN HE21 H -1.805 12.464 23.985 1.00 . A A . 22 GLN HE21 1 1
3 3394 1 1 22 GLN HE22 H -0.946 13.093 25.346 1.00 . A A . 22 GLN HE22 1 1
3 3395 1 1 22 GLN HG2 H -2.802 15.512 22.681 1.00 . A A . 22 GLN HG2 1 1
3 3396 1 1 22 GLN HG3 H -3.006 13.763 22.608 1.00 . A A . 22 GLN HG3 1 1
3 3397 1 1 22 GLN N N 0.419 13.341 20.216 1.00 . A A . 22 GLN N 1 1
3 3398 1 1 22 GLN NE2 N -1.424 13.206 24.498 1.00 . A A . 22 GLN NE2 1 1
3 3399 1 1 22 GLN O O -2.213 11.767 22.188 1.00 . A A . 22 GLN O 1 1
3 3400 1 1 22 GLN OE1 O -1.116 15.407 24.609 1.00 . A A . 22 GLN OE1 1 1
3 3401 1 1 23 SER C C -3.136 9.770 20.027 1.00 . A A . 23 SER C 1 1
3 3402 1 1 23 SER CA C -1.630 9.729 20.350 1.00 . A A . 23 SER CA 1 1
3 3403 1 1 23 SER CB C -1.406 8.960 21.663 1.00 . A A . 23 SER CB 1 1
3 3404 1 1 23 SER H H -0.316 11.298 19.775 1.00 . A A . 23 SER H 1 1
3 3405 1 1 23 SER HA H -1.132 9.192 19.557 1.00 . A A . 23 SER HA 1 1
3 3406 1 1 23 SER HB2 H -1.870 9.496 22.477 1.00 . A A . 23 SER HB2 1 1
3 3407 1 1 23 SER HB3 H -1.849 7.976 21.581 1.00 . A A . 23 SER HB3 1 1
3 3408 1 1 23 SER HG H 0.334 9.658 22.259 1.00 . A A . 23 SER HG 1 1
3 3409 1 1 23 SER N N -1.002 11.063 20.432 1.00 . A A . 23 SER N 1 1
3 3410 1 1 23 SER O O -3.863 8.828 20.348 1.00 . A A . 23 SER O 1 1
3 3411 1 1 23 SER OG O -0.022 8.814 21.947 1.00 . A A . 23 SER OG 1 1
3 3412 1 1 24 ASN C C -5.214 10.611 17.474 1.00 . A A . 24 ASN C 1 1
3 3413 1 1 24 ASN CA C -5.016 10.932 18.970 1.00 . A A . 24 ASN CA 1 1
3 3414 1 1 24 ASN CB C -5.573 12.321 19.301 1.00 . A A . 24 ASN CB 1 1
3 3415 1 1 24 ASN CG C -4.739 13.439 18.712 1.00 . A A . 24 ASN CG 1 1
3 3416 1 1 24 ASN H H -2.982 11.553 19.138 1.00 . A A . 24 ASN H 1 1
3 3417 1 1 24 ASN HA H -5.566 10.197 19.544 1.00 . A A . 24 ASN HA 1 1
3 3418 1 1 24 ASN HB2 H -6.577 12.403 18.911 1.00 . A A . 24 ASN HB2 1 1
3 3419 1 1 24 ASN HB3 H -5.601 12.442 20.375 1.00 . A A . 24 ASN HB3 1 1
3 3420 1 1 24 ASN HD21 H -3.650 13.525 20.357 1.00 . A A . 24 ASN HD21 1 1
3 3421 1 1 24 ASN HD22 H -3.222 14.644 19.109 1.00 . A A . 24 ASN HD22 1 1
3 3422 1 1 24 ASN N N -3.599 10.829 19.366 1.00 . A A . 24 ASN N 1 1
3 3423 1 1 24 ASN ND2 N -3.773 13.914 19.468 1.00 . A A . 24 ASN ND2 1 1
3 3424 1 1 24 ASN O O -4.282 10.715 16.677 1.00 . A A . 24 ASN O 1 1
3 3425 1 1 24 ASN OD1 O -4.968 13.878 17.594 1.00 . A A . 24 ASN OD1 1 1
3 3426 1 1 25 ILE C C -6.468 10.813 14.656 1.00 . A A . 25 ILE C 1 1
3 3427 1 1 25 ILE CA C -6.770 9.770 15.748 1.00 . A A . 25 ILE CA 1 1
3 3428 1 1 25 ILE CB C -8.270 9.375 15.646 1.00 . A A . 25 ILE CB 1 1
3 3429 1 1 25 ILE CD1 C -7.920 6.890 16.142 1.00 . A A . 25 ILE CD1 1 1
3 3430 1 1 25 ILE CG1 C -8.584 8.184 16.565 1.00 . A A . 25 ILE CG1 1 1
3 3431 1 1 25 ILE CG2 C -8.662 9.056 14.199 1.00 . A A . 25 ILE CG2 1 1
3 3432 1 1 25 ILE H H -7.159 10.270 17.777 1.00 . A A . 25 ILE H 1 1
3 3433 1 1 25 ILE HA H -6.180 8.884 15.553 1.00 . A A . 25 ILE HA 1 1
3 3434 1 1 25 ILE HB H -8.858 10.225 15.965 1.00 . A A . 25 ILE HB 1 1
3 3435 1 1 25 ILE HD11 H -6.848 7.026 16.117 1.00 . A A . 25 ILE HD11 1 1
3 3436 1 1 25 ILE HD12 H -8.269 6.607 15.161 1.00 . A A . 25 ILE HD12 1 1
3 3437 1 1 25 ILE HD13 H -8.167 6.113 16.849 1.00 . A A . 25 ILE HD13 1 1
3 3438 1 1 25 ILE HG12 H -8.252 8.411 17.568 1.00 . A A . 25 ILE HG12 1 1
3 3439 1 1 25 ILE HG13 H -9.653 8.019 16.577 1.00 . A A . 25 ILE HG13 1 1
3 3440 1 1 25 ILE HG21 H -8.076 8.221 13.839 1.00 . A A . 25 ILE HG21 1 1
3 3441 1 1 25 ILE HG22 H -8.477 9.918 13.574 1.00 . A A . 25 ILE HG22 1 1
3 3442 1 1 25 ILE HG23 H -9.712 8.803 14.155 1.00 . A A . 25 ILE HG23 1 1
3 3443 1 1 25 ILE N N -6.442 10.233 17.111 1.00 . A A . 25 ILE N 1 1
3 3444 1 1 25 ILE O O -7.010 11.918 14.667 1.00 . A A . 25 ILE O 1 1
3 3445 1 1 26 ARG C C -5.945 10.511 11.254 1.00 . A A . 26 ARG C 1 1
3 3446 1 1 26 ARG CA C -5.386 11.233 12.489 1.00 . A A . 26 ARG CA 1 1
3 3447 1 1 26 ARG CB C -3.886 11.515 12.289 1.00 . A A . 26 ARG CB 1 1
3 3448 1 1 26 ARG CD C -4.084 14.018 12.222 1.00 . A A . 26 ARG CD 1 1
3 3449 1 1 26 ARG CG C -3.418 12.828 12.903 1.00 . A A . 26 ARG CG 1 1
3 3450 1 1 26 ARG CZ C -4.019 16.453 12.291 1.00 . A A . 26 ARG CZ 1 1
3 3451 1 1 26 ARG H H -5.090 9.616 13.840 1.00 . A A . 26 ARG H 1 1
3 3452 1 1 26 ARG HA H -5.909 12.173 12.602 1.00 . A A . 26 ARG HA 1 1
3 3453 1 1 26 ARG HB2 H -3.316 10.711 12.737 1.00 . A A . 26 ARG HB2 1 1
3 3454 1 1 26 ARG HB3 H -3.671 11.542 11.230 1.00 . A A . 26 ARG HB3 1 1
3 3455 1 1 26 ARG HD2 H -3.883 13.967 11.161 1.00 . A A . 26 ARG HD2 1 1
3 3456 1 1 26 ARG HD3 H -5.152 13.959 12.386 1.00 . A A . 26 ARG HD3 1 1
3 3457 1 1 26 ARG HE H -2.917 15.281 13.431 1.00 . A A . 26 ARG HE 1 1
3 3458 1 1 26 ARG HG2 H -3.671 12.836 13.954 1.00 . A A . 26 ARG HG2 1 1
3 3459 1 1 26 ARG HG3 H -2.346 12.910 12.788 1.00 . A A . 26 ARG HG3 1 1
3 3460 1 1 26 ARG HH11 H -5.318 15.672 11.001 1.00 . A A . 26 ARG HH11 1 1
3 3461 1 1 26 ARG HH12 H -5.253 17.398 11.045 1.00 . A A . 26 ARG HH12 1 1
3 3462 1 1 26 ARG HH21 H -2.832 17.508 13.488 1.00 . A A . 26 ARG HH21 1 1
3 3463 1 1 26 ARG HH22 H -3.847 18.433 12.434 1.00 . A A . 26 ARG HH22 1 1
3 3464 1 1 26 ARG N N -5.605 10.441 13.710 1.00 . A A . 26 ARG N 1 1
3 3465 1 1 26 ARG NE N -3.600 15.298 12.727 1.00 . A A . 26 ARG NE 1 1
3 3466 1 1 26 ARG NH1 N -4.932 16.512 11.374 1.00 . A A . 26 ARG NH1 1 1
3 3467 1 1 26 ARG NH2 N -3.529 17.548 12.777 1.00 . A A . 26 ARG NH2 1 1
3 3468 1 1 26 ARG O O -6.596 11.123 10.405 1.00 . A A . 26 ARG O 1 1
3 3469 1 1 27 ASN C C -6.722 7.045 10.548 1.00 . A A . 27 ASN C 1 1
3 3470 1 1 27 ASN CA C -6.168 8.388 10.047 1.00 . A A . 27 ASN CA 1 1
3 3471 1 1 27 ASN CB C -5.041 8.147 9.031 1.00 . A A . 27 ASN CB 1 1
3 3472 1 1 27 ASN CG C -4.699 9.390 8.227 1.00 . A A . 27 ASN CG 1 1
3 3473 1 1 27 ASN H H -5.152 8.784 11.868 1.00 . A A . 27 ASN H 1 1
3 3474 1 1 27 ASN HA H -6.968 8.930 9.560 1.00 . A A . 27 ASN HA 1 1
3 3475 1 1 27 ASN HB2 H -4.154 7.824 9.555 1.00 . A A . 27 ASN HB2 1 1
3 3476 1 1 27 ASN HB3 H -5.346 7.371 8.342 1.00 . A A . 27 ASN HB3 1 1
3 3477 1 1 27 ASN HD21 H -2.787 8.877 8.157 1.00 . A A . 27 ASN HD21 1 1
3 3478 1 1 27 ASN HD22 H -3.204 10.357 7.368 1.00 . A A . 27 ASN HD22 1 1
3 3479 1 1 27 ASN N N -5.685 9.209 11.163 1.00 . A A . 27 ASN N 1 1
3 3480 1 1 27 ASN ND2 N -3.438 9.556 7.883 1.00 . A A . 27 ASN ND2 1 1
3 3481 1 1 27 ASN O O -5.963 6.165 10.955 1.00 . A A . 27 ASN O 1 1
3 3482 1 1 27 ASN OD1 O -5.564 10.197 7.914 1.00 . A A . 27 ASN OD1 1 1
3 3483 1 1 28 MET C C -8.283 4.449 10.124 1.00 . A A . 28 MET C 1 1
3 3484 1 1 28 MET CA C -8.703 5.664 10.971 1.00 . A A . 28 MET CA 1 1
3 3485 1 1 28 MET CB C -10.228 5.841 10.930 1.00 . A A . 28 MET CB 1 1
3 3486 1 1 28 MET CE C -13.400 3.276 11.865 1.00 . A A . 28 MET CE 1 1
3 3487 1 1 28 MET CG C -11.013 4.615 11.386 1.00 . A A . 28 MET CG 1 1
3 3488 1 1 28 MET H H -8.595 7.624 10.151 1.00 . A A . 28 MET H 1 1
3 3489 1 1 28 MET HA H -8.397 5.494 11.995 1.00 . A A . 28 MET HA 1 1
3 3490 1 1 28 MET HB2 H -10.497 6.669 11.570 1.00 . A A . 28 MET HB2 1 1
3 3491 1 1 28 MET HB3 H -10.523 6.073 9.917 1.00 . A A . 28 MET HB3 1 1
3 3492 1 1 28 MET HE1 H -14.481 3.277 11.862 1.00 . A A . 28 MET HE1 1 1
3 3493 1 1 28 MET HE2 H -13.045 3.072 12.864 1.00 . A A . 28 MET HE2 1 1
3 3494 1 1 28 MET HE3 H -13.038 2.514 11.190 1.00 . A A . 28 MET HE3 1 1
3 3495 1 1 28 MET HG2 H -10.769 3.785 10.740 1.00 . A A . 28 MET HG2 1 1
3 3496 1 1 28 MET HG3 H -10.728 4.375 12.401 1.00 . A A . 28 MET HG3 1 1
3 3497 1 1 28 MET N N -8.044 6.893 10.509 1.00 . A A . 28 MET N 1 1
3 3498 1 1 28 MET O O -8.005 3.373 10.656 1.00 . A A . 28 MET O 1 1
3 3499 1 1 28 MET SD S -12.797 4.879 11.335 1.00 . A A . 28 MET SD 1 1
3 3500 1 1 29 VAL C C -6.382 3.110 8.161 1.00 . A A . 29 VAL C 1 1
3 3501 1 1 29 VAL CA C -7.824 3.562 7.887 1.00 . A A . 29 VAL CA 1 1
3 3502 1 1 29 VAL CB C -7.949 4.009 6.406 1.00 . A A . 29 VAL CB 1 1
3 3503 1 1 29 VAL CG1 C -7.519 2.890 5.457 1.00 . A A . 29 VAL CG1 1 1
3 3504 1 1 29 VAL CG2 C -9.377 4.458 6.099 1.00 . A A . 29 VAL CG2 1 1
3 3505 1 1 29 VAL H H -8.470 5.511 8.438 1.00 . A A . 29 VAL H 1 1
3 3506 1 1 29 VAL HA H -8.488 2.722 8.044 1.00 . A A . 29 VAL HA 1 1
3 3507 1 1 29 VAL HB H -7.289 4.854 6.251 1.00 . A A . 29 VAL HB 1 1
3 3508 1 1 29 VAL HG11 H -7.606 3.229 4.434 1.00 . A A . 29 VAL HG11 1 1
3 3509 1 1 29 VAL HG12 H -8.154 2.027 5.603 1.00 . A A . 29 VAL HG12 1 1
3 3510 1 1 29 VAL HG13 H -6.493 2.618 5.659 1.00 . A A . 29 VAL HG13 1 1
3 3511 1 1 29 VAL HG21 H -9.638 5.296 6.729 1.00 . A A . 29 VAL HG21 1 1
3 3512 1 1 29 VAL HG22 H -10.060 3.641 6.287 1.00 . A A . 29 VAL HG22 1 1
3 3513 1 1 29 VAL HG23 H -9.448 4.753 5.061 1.00 . A A . 29 VAL HG23 1 1
3 3514 1 1 29 VAL N N -8.231 4.633 8.805 1.00 . A A . 29 VAL N 1 1
3 3515 1 1 29 VAL O O -6.088 1.915 8.174 1.00 . A A . 29 VAL O 1 1
3 3516 1 1 30 ALA C C -3.926 2.867 9.902 1.00 . A A . 30 ALA C 1 1
3 3517 1 1 30 ALA CA C -4.084 3.781 8.680 1.00 . A A . 30 ALA CA 1 1
3 3518 1 1 30 ALA CB C -3.299 5.072 8.871 1.00 . A A . 30 ALA CB 1 1
3 3519 1 1 30 ALA H H -5.799 5.006 8.421 1.00 . A A . 30 ALA H 1 1
3 3520 1 1 30 ALA HA H -3.685 3.272 7.813 1.00 . A A . 30 ALA HA 1 1
3 3521 1 1 30 ALA HB1 H -2.255 4.842 9.022 1.00 . A A . 30 ALA HB1 1 1
3 3522 1 1 30 ALA HB2 H -3.677 5.601 9.734 1.00 . A A . 30 ALA HB2 1 1
3 3523 1 1 30 ALA HB3 H -3.407 5.694 7.994 1.00 . A A . 30 ALA HB3 1 1
3 3524 1 1 30 ALA N N -5.496 4.076 8.413 1.00 . A A . 30 ALA N 1 1
3 3525 1 1 30 ALA O O -3.096 1.958 9.907 1.00 . A A . 30 ALA O 1 1
3 3526 1 1 31 VAL C C -5.145 0.798 11.695 1.00 . A A . 31 VAL C 1 1
3 3527 1 1 31 VAL CA C -4.768 2.229 12.104 1.00 . A A . 31 VAL CA 1 1
3 3528 1 1 31 VAL CB C -5.771 2.746 13.171 1.00 . A A . 31 VAL CB 1 1
3 3529 1 1 31 VAL CG1 C -6.041 1.686 14.234 1.00 . A A . 31 VAL CG1 1 1
3 3530 1 1 31 VAL CG2 C -5.247 4.020 13.826 1.00 . A A . 31 VAL CG2 1 1
3 3531 1 1 31 VAL H H -5.310 3.902 10.914 1.00 . A A . 31 VAL H 1 1
3 3532 1 1 31 VAL HA H -3.780 2.216 12.543 1.00 . A A . 31 VAL HA 1 1
3 3533 1 1 31 VAL HB H -6.706 2.979 12.679 1.00 . A A . 31 VAL HB 1 1
3 3534 1 1 31 VAL HG11 H -6.477 0.810 13.772 1.00 . A A . 31 VAL HG11 1 1
3 3535 1 1 31 VAL HG12 H -6.724 2.080 14.971 1.00 . A A . 31 VAL HG12 1 1
3 3536 1 1 31 VAL HG13 H -5.113 1.414 14.713 1.00 . A A . 31 VAL HG13 1 1
3 3537 1 1 31 VAL HG21 H -5.971 4.384 14.540 1.00 . A A . 31 VAL HG21 1 1
3 3538 1 1 31 VAL HG22 H -5.076 4.772 13.070 1.00 . A A . 31 VAL HG22 1 1
3 3539 1 1 31 VAL HG23 H -4.317 3.804 14.337 1.00 . A A . 31 VAL HG23 1 1
3 3540 1 1 31 VAL N N -4.730 3.112 10.936 1.00 . A A . 31 VAL N 1 1
3 3541 1 1 31 VAL O O -4.453 -0.161 12.037 1.00 . A A . 31 VAL O 1 1
3 3542 1 1 32 LEU C C -5.598 -1.397 9.711 1.00 . A A . 32 LEU C 1 1
3 3543 1 1 32 LEU CA C -6.700 -0.646 10.476 1.00 . A A . 32 LEU CA 1 1
3 3544 1 1 32 LEU CB C -7.945 -0.486 9.592 1.00 . A A . 32 LEU CB 1 1
3 3545 1 1 32 LEU CD1 C -10.318 0.325 9.314 1.00 . A A . 32 LEU CD1 1 1
3 3546 1 1 32 LEU CD2 C -9.422 -0.143 11.617 1.00 . A A . 32 LEU CD2 1 1
3 3547 1 1 32 LEU CG C -9.084 0.347 10.210 1.00 . A A . 32 LEU CG 1 1
3 3548 1 1 32 LEU H H -6.725 1.473 10.669 1.00 . A A . 32 LEU H 1 1
3 3549 1 1 32 LEU HA H -6.966 -1.222 11.352 1.00 . A A . 32 LEU HA 1 1
3 3550 1 1 32 LEU HB2 H -7.644 -0.017 8.665 1.00 . A A . 32 LEU HB2 1 1
3 3551 1 1 32 LEU HB3 H -8.330 -1.471 9.368 1.00 . A A . 32 LEU HB3 1 1
3 3552 1 1 32 LEU HD11 H -10.065 0.725 8.344 1.00 . A A . 32 LEU HD11 1 1
3 3553 1 1 32 LEU HD12 H -11.096 0.927 9.759 1.00 . A A . 32 LEU HD12 1 1
3 3554 1 1 32 LEU HD13 H -10.669 -0.691 9.205 1.00 . A A . 32 LEU HD13 1 1
3 3555 1 1 32 LEU HD21 H -9.718 -1.181 11.579 1.00 . A A . 32 LEU HD21 1 1
3 3556 1 1 32 LEU HD22 H -10.233 0.447 12.021 1.00 . A A . 32 LEU HD22 1 1
3 3557 1 1 32 LEU HD23 H -8.555 -0.041 12.254 1.00 . A A . 32 LEU HD23 1 1
3 3558 1 1 32 LEU HG H -8.758 1.375 10.287 1.00 . A A . 32 LEU HG 1 1
3 3559 1 1 32 LEU N N -6.229 0.667 10.933 1.00 . A A . 32 LEU N 1 1
3 3560 1 1 32 LEU O O -5.504 -2.627 9.786 1.00 . A A . 32 LEU O 1 1
3 3561 1 1 33 GLU C C -2.581 -1.778 9.274 1.00 . A A . 33 GLU C 1 1
3 3562 1 1 33 GLU CA C -3.612 -1.217 8.281 1.00 . A A . 33 GLU CA 1 1
3 3563 1 1 33 GLU CB C -2.948 -0.155 7.389 1.00 . A A . 33 GLU CB 1 1
3 3564 1 1 33 GLU CD C -3.170 1.462 5.442 1.00 . A A . 33 GLU CD 1 1
3 3565 1 1 33 GLU CG C -3.878 0.454 6.341 1.00 . A A . 33 GLU CG 1 1
3 3566 1 1 33 GLU H H -4.945 0.317 8.905 1.00 . A A . 33 GLU H 1 1
3 3567 1 1 33 GLU HA H -3.967 -2.024 7.658 1.00 . A A . 33 GLU HA 1 1
3 3568 1 1 33 GLU HB2 H -2.580 0.645 8.018 1.00 . A A . 33 GLU HB2 1 1
3 3569 1 1 33 GLU HB3 H -2.110 -0.607 6.876 1.00 . A A . 33 GLU HB3 1 1
3 3570 1 1 33 GLU HG2 H -4.277 -0.342 5.727 1.00 . A A . 33 GLU HG2 1 1
3 3571 1 1 33 GLU HG3 H -4.691 0.954 6.848 1.00 . A A . 33 GLU HG3 1 1
3 3572 1 1 33 GLU N N -4.769 -0.647 8.981 1.00 . A A . 33 GLU N 1 1
3 3573 1 1 33 GLU O O -2.092 -2.896 9.111 1.00 . A A . 33 GLU O 1 1
3 3574 1 1 33 GLU OE1 O -2.934 2.603 5.882 1.00 . A A . 33 GLU OE1 1 1
3 3575 1 1 33 GLU OE2 O -2.833 1.110 4.291 1.00 . A A . 33 GLU OE2 1 1
3 3576 1 1 34 VAL C C -1.735 -2.687 12.049 1.00 . A A . 34 VAL C 1 1
3 3577 1 1 34 VAL CA C -1.287 -1.403 11.324 1.00 . A A . 34 VAL CA 1 1
3 3578 1 1 34 VAL CB C -1.056 -0.280 12.370 1.00 . A A . 34 VAL CB 1 1
3 3579 1 1 34 VAL CG1 C -0.009 -0.700 13.401 1.00 . A A . 34 VAL CG1 1 1
3 3580 1 1 34 VAL CG2 C -0.647 1.025 11.688 1.00 . A A . 34 VAL CG2 1 1
3 3581 1 1 34 VAL H H -2.686 -0.108 10.379 1.00 . A A . 34 VAL H 1 1
3 3582 1 1 34 VAL HA H -0.346 -1.596 10.824 1.00 . A A . 34 VAL HA 1 1
3 3583 1 1 34 VAL HB H -1.989 -0.109 12.891 1.00 . A A . 34 VAL HB 1 1
3 3584 1 1 34 VAL HG11 H -0.338 -1.598 13.906 1.00 . A A . 34 VAL HG11 1 1
3 3585 1 1 34 VAL HG12 H 0.120 0.091 14.126 1.00 . A A . 34 VAL HG12 1 1
3 3586 1 1 34 VAL HG13 H 0.931 -0.891 12.905 1.00 . A A . 34 VAL HG13 1 1
3 3587 1 1 34 VAL HG21 H -1.426 1.337 11.008 1.00 . A A . 34 VAL HG21 1 1
3 3588 1 1 34 VAL HG22 H 0.271 0.875 11.139 1.00 . A A . 34 VAL HG22 1 1
3 3589 1 1 34 VAL HG23 H -0.496 1.791 12.436 1.00 . A A . 34 VAL HG23 1 1
3 3590 1 1 34 VAL N N -2.260 -0.991 10.303 1.00 . A A . 34 VAL N 1 1
3 3591 1 1 34 VAL O O -0.975 -3.650 12.156 1.00 . A A . 34 VAL O 1 1
3 3592 1 1 35 ILE C C -3.474 -5.136 12.359 1.00 . A A . 35 ILE C 1 1
3 3593 1 1 35 ILE CA C -3.515 -3.871 13.241 1.00 . A A . 35 ILE CA 1 1
3 3594 1 1 35 ILE CB C -4.969 -3.620 13.748 1.00 . A A . 35 ILE CB 1 1
3 3595 1 1 35 ILE CD1 C -4.445 -1.300 14.733 1.00 . A A . 35 ILE CD1 1 1
3 3596 1 1 35 ILE CG1 C -4.977 -2.693 14.984 1.00 . A A . 35 ILE CG1 1 1
3 3597 1 1 35 ILE CG2 C -5.679 -4.937 14.075 1.00 . A A . 35 ILE CG2 1 1
3 3598 1 1 35 ILE H H -3.548 -1.913 12.402 1.00 . A A . 35 ILE H 1 1
3 3599 1 1 35 ILE HA H -2.885 -4.040 14.106 1.00 . A A . 35 ILE HA 1 1
3 3600 1 1 35 ILE HB H -5.520 -3.141 12.950 1.00 . A A . 35 ILE HB 1 1
3 3601 1 1 35 ILE HD11 H -5.046 -0.818 13.975 1.00 . A A . 35 ILE HD11 1 1
3 3602 1 1 35 ILE HD12 H -3.420 -1.359 14.397 1.00 . A A . 35 ILE HD12 1 1
3 3603 1 1 35 ILE HD13 H -4.492 -0.727 15.648 1.00 . A A . 35 ILE HD13 1 1
3 3604 1 1 35 ILE HG12 H -5.990 -2.592 15.342 1.00 . A A . 35 ILE HG12 1 1
3 3605 1 1 35 ILE HG13 H -4.374 -3.135 15.761 1.00 . A A . 35 ILE HG13 1 1
3 3606 1 1 35 ILE HG21 H -5.744 -5.545 13.182 1.00 . A A . 35 ILE HG21 1 1
3 3607 1 1 35 ILE HG22 H -6.675 -4.731 14.441 1.00 . A A . 35 ILE HG22 1 1
3 3608 1 1 35 ILE HG23 H -5.120 -5.470 14.831 1.00 . A A . 35 ILE HG23 1 1
3 3609 1 1 35 ILE N N -2.978 -2.703 12.529 1.00 . A A . 35 ILE N 1 1
3 3610 1 1 35 ILE O O -3.021 -6.194 12.798 1.00 . A A . 35 ILE O 1 1
3 3611 1 1 36 SER C C -2.521 -6.610 9.815 1.00 . A A . 36 SER C 1 1
3 3612 1 1 36 SER CA C -3.942 -6.155 10.179 1.00 . A A . 36 SER CA 1 1
3 3613 1 1 36 SER CB C -4.729 -5.811 8.902 1.00 . A A . 36 SER CB 1 1
3 3614 1 1 36 SER H H -4.236 -4.137 10.794 1.00 . A A . 36 SER H 1 1
3 3615 1 1 36 SER HA H -4.442 -6.972 10.681 1.00 . A A . 36 SER HA 1 1
3 3616 1 1 36 SER HB2 H -4.776 -6.683 8.265 1.00 . A A . 36 SER HB2 1 1
3 3617 1 1 36 SER HB3 H -5.732 -5.513 9.172 1.00 . A A . 36 SER HB3 1 1
3 3618 1 1 36 SER HG H -3.437 -5.116 7.594 1.00 . A A . 36 SER HG 1 1
3 3619 1 1 36 SER N N -3.921 -5.013 11.107 1.00 . A A . 36 SER N 1 1
3 3620 1 1 36 SER O O -2.263 -7.805 9.647 1.00 . A A . 36 SER O 1 1
3 3621 1 1 36 SER OG O -4.120 -4.753 8.175 1.00 . A A . 36 SER OG 1 1
3 3622 1 1 37 SER C C 0.457 -6.694 10.609 1.00 . A A . 37 SER C 1 1
3 3623 1 1 37 SER CA C -0.190 -5.989 9.410 1.00 . A A . 37 SER CA 1 1
3 3624 1 1 37 SER CB C 0.623 -4.738 9.032 1.00 . A A . 37 SER CB 1 1
3 3625 1 1 37 SER H H -1.862 -4.715 9.765 1.00 . A A . 37 SER H 1 1
3 3626 1 1 37 SER HA H -0.179 -6.672 8.570 1.00 . A A . 37 SER HA 1 1
3 3627 1 1 37 SER HB2 H 1.636 -5.030 8.793 1.00 . A A . 37 SER HB2 1 1
3 3628 1 1 37 SER HB3 H 0.175 -4.274 8.166 1.00 . A A . 37 SER HB3 1 1
3 3629 1 1 37 SER HG H 0.463 -4.208 10.923 1.00 . A A . 37 SER HG 1 1
3 3630 1 1 37 SER N N -1.595 -5.658 9.684 1.00 . A A . 37 SER N 1 1
3 3631 1 1 37 SER O O 1.239 -7.624 10.438 1.00 . A A . 37 SER O 1 1
3 3632 1 1 37 SER OG O 0.668 -3.784 10.085 1.00 . A A . 37 SER OG 1 1
3 3633 1 1 38 LEU C C 0.254 -8.310 13.250 1.00 . A A . 38 LEU C 1 1
3 3634 1 1 38 LEU CA C 0.670 -6.843 13.053 1.00 . A A . 38 LEU CA 1 1
3 3635 1 1 38 LEU CB C 0.259 -6.015 14.282 1.00 . A A . 38 LEU CB 1 1
3 3636 1 1 38 LEU CD1 C 0.391 -3.878 15.618 1.00 . A A . 38 LEU CD1 1 1
3 3637 1 1 38 LEU CD2 C 2.433 -4.743 14.431 1.00 . A A . 38 LEU CD2 1 1
3 3638 1 1 38 LEU CG C 0.910 -4.625 14.390 1.00 . A A . 38 LEU CG 1 1
3 3639 1 1 38 LEU H H -0.565 -5.546 11.900 1.00 . A A . 38 LEU H 1 1
3 3640 1 1 38 LEU HA H 1.746 -6.807 12.958 1.00 . A A . 38 LEU HA 1 1
3 3641 1 1 38 LEU HB2 H -0.815 -5.887 14.258 1.00 . A A . 38 LEU HB2 1 1
3 3642 1 1 38 LEU HB3 H 0.515 -6.576 15.171 1.00 . A A . 38 LEU HB3 1 1
3 3643 1 1 38 LEU HD11 H 0.860 -2.907 15.676 1.00 . A A . 38 LEU HD11 1 1
3 3644 1 1 38 LEU HD12 H 0.621 -4.442 16.511 1.00 . A A . 38 LEU HD12 1 1
3 3645 1 1 38 LEU HD13 H -0.680 -3.754 15.539 1.00 . A A . 38 LEU HD13 1 1
3 3646 1 1 38 LEU HD21 H 2.784 -5.214 13.524 1.00 . A A . 38 LEU HD21 1 1
3 3647 1 1 38 LEU HD22 H 2.729 -5.341 15.282 1.00 . A A . 38 LEU HD22 1 1
3 3648 1 1 38 LEU HD23 H 2.870 -3.758 14.515 1.00 . A A . 38 LEU HD23 1 1
3 3649 1 1 38 LEU HG H 0.646 -4.045 13.516 1.00 . A A . 38 LEU HG 1 1
3 3650 1 1 38 LEU N N 0.101 -6.265 11.824 1.00 . A A . 38 LEU N 1 1
3 3651 1 1 38 LEU O O 0.954 -9.076 13.913 1.00 . A A . 38 LEU O 1 1
3 3652 1 1 39 GLU C C -0.405 -11.031 11.984 1.00 . A A . 39 GLU C 1 1
3 3653 1 1 39 GLU CA C -1.345 -10.092 12.757 1.00 . A A . 39 GLU CA 1 1
3 3654 1 1 39 GLU CB C -2.773 -10.230 12.209 1.00 . A A . 39 GLU CB 1 1
3 3655 1 1 39 GLU CD C -5.241 -9.817 12.605 1.00 . A A . 39 GLU CD 1 1
3 3656 1 1 39 GLU CG C -3.818 -9.433 12.984 1.00 . A A . 39 GLU CG 1 1
3 3657 1 1 39 GLU H H -1.447 -8.033 12.227 1.00 . A A . 39 GLU H 1 1
3 3658 1 1 39 GLU HA H -1.343 -10.384 13.798 1.00 . A A . 39 GLU HA 1 1
3 3659 1 1 39 GLU HB2 H -2.785 -9.892 11.182 1.00 . A A . 39 GLU HB2 1 1
3 3660 1 1 39 GLU HB3 H -3.055 -11.273 12.236 1.00 . A A . 39 GLU HB3 1 1
3 3661 1 1 39 GLU HG2 H -3.682 -9.612 14.043 1.00 . A A . 39 GLU HG2 1 1
3 3662 1 1 39 GLU HG3 H -3.675 -8.381 12.779 1.00 . A A . 39 GLU HG3 1 1
3 3663 1 1 39 GLU N N -0.890 -8.697 12.686 1.00 . A A . 39 GLU N 1 1
3 3664 1 1 39 GLU O O -0.136 -12.154 12.417 1.00 . A A . 39 GLU O 1 1
3 3665 1 1 39 GLU OE1 O -5.802 -9.208 11.672 1.00 . A A . 39 GLU OE1 1 1
3 3666 1 1 39 GLU OE2 O -5.794 -10.748 13.236 1.00 . A A . 39 GLU OE2 1 1
3 3667 1 1 40 LYS C C 2.463 -11.021 10.259 1.00 . A A . 40 LYS C 1 1
3 3668 1 1 40 LYS CA C 0.989 -11.371 10.003 1.00 . A A . 40 LYS CA 1 1
3 3669 1 1 40 LYS CB C 0.649 -11.168 8.520 1.00 . A A . 40 LYS CB 1 1
3 3670 1 1 40 LYS CD C -0.916 -13.168 8.402 1.00 . A A . 40 LYS CD 1 1
3 3671 1 1 40 LYS CE C -0.154 -14.043 7.403 1.00 . A A . 40 LYS CE 1 1
3 3672 1 1 40 LYS CG C -0.742 -11.669 8.136 1.00 . A A . 40 LYS CG 1 1
3 3673 1 1 40 LYS H H -0.160 -9.666 10.544 1.00 . A A . 40 LYS H 1 1
3 3674 1 1 40 LYS HA H 0.835 -12.411 10.254 1.00 . A A . 40 LYS HA 1 1
3 3675 1 1 40 LYS HB2 H 0.702 -10.113 8.293 1.00 . A A . 40 LYS HB2 1 1
3 3676 1 1 40 LYS HB3 H 1.377 -11.693 7.916 1.00 . A A . 40 LYS HB3 1 1
3 3677 1 1 40 LYS HD2 H -0.558 -13.390 9.396 1.00 . A A . 40 LYS HD2 1 1
3 3678 1 1 40 LYS HD3 H -1.969 -13.410 8.343 1.00 . A A . 40 LYS HD3 1 1
3 3679 1 1 40 LYS HE2 H -0.379 -15.079 7.614 1.00 . A A . 40 LYS HE2 1 1
3 3680 1 1 40 LYS HE3 H -0.495 -13.803 6.405 1.00 . A A . 40 LYS HE3 1 1
3 3681 1 1 40 LYS HG2 H -1.479 -11.125 8.713 1.00 . A A . 40 LYS HG2 1 1
3 3682 1 1 40 LYS HG3 H -0.902 -11.478 7.084 1.00 . A A . 40 LYS HG3 1 1
3 3683 1 1 40 LYS HZ1 H 1.583 -12.911 7.114 1.00 . A A . 40 LYS HZ1 1 1
3 3684 1 1 40 LYS HZ2 H 1.802 -14.569 6.882 1.00 . A A . 40 LYS HZ2 1 1
3 3685 1 1 40 LYS HZ3 H 1.658 -13.951 8.445 1.00 . A A . 40 LYS HZ3 1 1
3 3686 1 1 40 LYS N N 0.087 -10.568 10.837 1.00 . A A . 40 LYS N 1 1
3 3687 1 1 40 LYS NZ N 1.323 -13.854 7.467 1.00 . A A . 40 LYS NZ 1 1
3 3688 1 1 40 LYS O O 3.358 -11.804 9.940 1.00 . A A . 40 LYS O 1 1
3 3689 1 1 41 TYR C C 4.053 -8.720 12.558 1.00 . A A . 41 TYR C 1 1
3 3690 1 1 41 TYR CA C 4.059 -9.389 11.173 1.00 . A A . 41 TYR CA 1 1
3 3691 1 1 41 TYR CB C 4.596 -8.409 10.109 1.00 . A A . 41 TYR CB 1 1
3 3692 1 1 41 TYR CD1 C 3.382 -8.574 7.889 1.00 . A A . 41 TYR CD1 1 1
3 3693 1 1 41 TYR CD2 C 5.423 -9.787 8.141 1.00 . A A . 41 TYR CD2 1 1
3 3694 1 1 41 TYR CE1 C 3.248 -9.059 6.603 1.00 . A A . 41 TYR CE1 1 1
3 3695 1 1 41 TYR CE2 C 5.295 -10.271 6.853 1.00 . A A . 41 TYR CE2 1 1
3 3696 1 1 41 TYR CG C 4.470 -8.927 8.684 1.00 . A A . 41 TYR CG 1 1
3 3697 1 1 41 TYR CZ C 4.205 -9.906 6.090 1.00 . A A . 41 TYR CZ 1 1
3 3698 1 1 41 TYR H H 1.948 -9.251 11.023 1.00 . A A . 41 TYR H 1 1
3 3699 1 1 41 TYR HA H 4.702 -10.258 11.209 1.00 . A A . 41 TYR HA 1 1
3 3700 1 1 41 TYR HB2 H 4.048 -7.479 10.175 1.00 . A A . 41 TYR HB2 1 1
3 3701 1 1 41 TYR HB3 H 5.642 -8.216 10.303 1.00 . A A . 41 TYR HB3 1 1
3 3702 1 1 41 TYR HD1 H 2.634 -7.907 8.291 1.00 . A A . 41 TYR HD1 1 1
3 3703 1 1 41 TYR HD2 H 6.274 -10.074 8.740 1.00 . A A . 41 TYR HD2 1 1
3 3704 1 1 41 TYR HE1 H 2.394 -8.772 6.004 1.00 . A A . 41 TYR HE1 1 1
3 3705 1 1 41 TYR HE2 H 6.047 -10.936 6.448 1.00 . A A . 41 TYR HE2 1 1
3 3706 1 1 41 TYR HH H 3.820 -9.679 4.212 1.00 . A A . 41 TYR HH 1 1
3 3707 1 1 41 TYR N N 2.704 -9.841 10.825 1.00 . A A . 41 TYR N 1 1
3 3708 1 1 41 TYR O O 3.986 -7.495 12.669 1.00 . A A . 41 TYR O 1 1
3 3709 1 1 41 TYR OH O 4.070 -10.396 4.810 1.00 . A A . 41 TYR OH 1 1
3 3710 1 1 42 PRO C C 5.258 -8.383 15.556 1.00 . A A . 42 PRO C 1 1
3 3711 1 1 42 PRO CA C 3.961 -9.001 15.009 1.00 . A A . 42 PRO CA 1 1
3 3712 1 1 42 PRO CB C 3.576 -10.250 15.807 1.00 . A A . 42 PRO CB 1 1
3 3713 1 1 42 PRO CD C 4.230 -10.990 13.618 1.00 . A A . 42 PRO CD 1 1
3 3714 1 1 42 PRO CG C 4.237 -11.374 15.080 1.00 . A A . 42 PRO CG 1 1
3 3715 1 1 42 PRO HA H 3.165 -8.272 15.081 1.00 . A A . 42 PRO HA 1 1
3 3716 1 1 42 PRO HB2 H 3.936 -10.165 16.825 1.00 . A A . 42 PRO HB2 1 1
3 3717 1 1 42 PRO HB3 H 2.501 -10.363 15.812 1.00 . A A . 42 PRO HB3 1 1
3 3718 1 1 42 PRO HD2 H 5.159 -11.277 13.146 1.00 . A A . 42 PRO HD2 1 1
3 3719 1 1 42 PRO HD3 H 3.393 -11.450 13.110 1.00 . A A . 42 PRO HD3 1 1
3 3720 1 1 42 PRO HG2 H 5.252 -11.492 15.433 1.00 . A A . 42 PRO HG2 1 1
3 3721 1 1 42 PRO HG3 H 3.680 -12.288 15.230 1.00 . A A . 42 PRO HG3 1 1
3 3722 1 1 42 PRO N N 4.084 -9.520 13.640 1.00 . A A . 42 PRO N 1 1
3 3723 1 1 42 PRO O O 6.364 -8.831 15.239 1.00 . A A . 42 PRO O 1 1
3 3724 1 1 43 ILE C C 7.055 -7.750 17.862 1.00 . A A . 43 ILE C 1 1
3 3725 1 1 43 ILE CA C 6.254 -6.723 17.055 1.00 . A A . 43 ILE CA 1 1
3 3726 1 1 43 ILE CB C 5.806 -5.579 17.999 1.00 . A A . 43 ILE CB 1 1
3 3727 1 1 43 ILE CD1 C 4.621 -3.319 18.051 1.00 . A A . 43 ILE CD1 1 1
3 3728 1 1 43 ILE CG1 C 5.112 -4.468 17.199 1.00 . A A . 43 ILE CG1 1 1
3 3729 1 1 43 ILE CG2 C 6.997 -5.025 18.785 1.00 . A A . 43 ILE CG2 1 1
3 3730 1 1 43 ILE H H 4.211 -7.006 16.563 1.00 . A A . 43 ILE H 1 1
3 3731 1 1 43 ILE HA H 6.892 -6.301 16.289 1.00 . A A . 43 ILE HA 1 1
3 3732 1 1 43 ILE HB H 5.103 -5.990 18.711 1.00 . A A . 43 ILE HB 1 1
3 3733 1 1 43 ILE HD11 H 3.915 -3.686 18.782 1.00 . A A . 43 ILE HD11 1 1
3 3734 1 1 43 ILE HD12 H 4.137 -2.590 17.421 1.00 . A A . 43 ILE HD12 1 1
3 3735 1 1 43 ILE HD13 H 5.458 -2.859 18.557 1.00 . A A . 43 ILE HD13 1 1
3 3736 1 1 43 ILE HG12 H 5.805 -4.067 16.473 1.00 . A A . 43 ILE HG12 1 1
3 3737 1 1 43 ILE HG13 H 4.259 -4.885 16.682 1.00 . A A . 43 ILE HG13 1 1
3 3738 1 1 43 ILE HG21 H 6.666 -4.215 19.420 1.00 . A A . 43 ILE HG21 1 1
3 3739 1 1 43 ILE HG22 H 7.747 -4.660 18.098 1.00 . A A . 43 ILE HG22 1 1
3 3740 1 1 43 ILE HG23 H 7.422 -5.808 19.397 1.00 . A A . 43 ILE HG23 1 1
3 3741 1 1 43 ILE N N 5.110 -7.353 16.392 1.00 . A A . 43 ILE N 1 1
3 3742 1 1 43 ILE O O 6.620 -8.204 18.918 1.00 . A A . 43 ILE O 1 1
3 3743 1 1 44 THR C C 9.825 -8.459 19.196 1.00 . A A . 44 THR C 1 1
3 3744 1 1 44 THR CA C 9.061 -9.110 18.028 1.00 . A A . 44 THR CA 1 1
3 3745 1 1 44 THR CB C 10.055 -9.755 17.029 1.00 . A A . 44 THR CB 1 1
3 3746 1 1 44 THR CG2 C 10.552 -11.103 17.538 1.00 . A A . 44 THR CG2 1 1
3 3747 1 1 44 THR H H 8.513 -7.740 16.504 1.00 . A A . 44 THR H 1 1
3 3748 1 1 44 THR HA H 8.417 -9.888 18.422 1.00 . A A . 44 THR HA 1 1
3 3749 1 1 44 THR HB H 10.902 -9.095 16.899 1.00 . A A . 44 THR HB 1 1
3 3750 1 1 44 THR HG1 H 8.460 -9.806 15.849 1.00 . A A . 44 THR HG1 1 1
3 3751 1 1 44 THR HG21 H 11.056 -10.969 18.484 1.00 . A A . 44 THR HG21 1 1
3 3752 1 1 44 THR HG22 H 11.240 -11.529 16.822 1.00 . A A . 44 THR HG22 1 1
3 3753 1 1 44 THR HG23 H 9.713 -11.770 17.670 1.00 . A A . 44 THR HG23 1 1
3 3754 1 1 44 THR N N 8.218 -8.125 17.352 1.00 . A A . 44 THR N 1 1
3 3755 1 1 44 THR O O 10.058 -7.247 19.196 1.00 . A A . 44 THR O 1 1
3 3756 1 1 44 THR OG1 O 9.412 -9.949 15.756 1.00 . A A . 44 THR OG1 1 1
3 3757 1 1 45 LYS C C 12.017 -7.819 21.228 1.00 . A A . 45 LYS C 1 1
3 3758 1 1 45 LYS CA C 10.810 -8.760 21.428 1.00 . A A . 45 LYS CA 1 1
3 3759 1 1 45 LYS CB C 11.196 -9.923 22.363 1.00 . A A . 45 LYS CB 1 1
3 3760 1 1 45 LYS CD C 11.306 -12.073 21.008 1.00 . A A . 45 LYS CD 1 1
3 3761 1 1 45 LYS CE C 12.218 -13.126 20.385 1.00 . A A . 45 LYS CE 1 1
3 3762 1 1 45 LYS CG C 12.104 -10.985 21.733 1.00 . A A . 45 LYS CG 1 1
3 3763 1 1 45 LYS H H 10.155 -10.235 20.042 1.00 . A A . 45 LYS H 1 1
3 3764 1 1 45 LYS HA H 10.028 -8.192 21.911 1.00 . A A . 45 LYS HA 1 1
3 3765 1 1 45 LYS HB2 H 11.705 -9.517 23.226 1.00 . A A . 45 LYS HB2 1 1
3 3766 1 1 45 LYS HB3 H 10.289 -10.409 22.697 1.00 . A A . 45 LYS HB3 1 1
3 3767 1 1 45 LYS HD2 H 10.648 -12.555 21.716 1.00 . A A . 45 LYS HD2 1 1
3 3768 1 1 45 LYS HD3 H 10.717 -11.613 20.227 1.00 . A A . 45 LYS HD3 1 1
3 3769 1 1 45 LYS HE2 H 12.804 -12.661 19.605 1.00 . A A . 45 LYS HE2 1 1
3 3770 1 1 45 LYS HE3 H 12.879 -13.512 21.149 1.00 . A A . 45 LYS HE3 1 1
3 3771 1 1 45 LYS HG2 H 12.762 -10.505 21.023 1.00 . A A . 45 LYS HG2 1 1
3 3772 1 1 45 LYS HG3 H 12.695 -11.446 22.514 1.00 . A A . 45 LYS HG3 1 1
3 3773 1 1 45 LYS HZ1 H 10.743 -13.905 19.119 1.00 . A A . 45 LYS HZ1 1 1
3 3774 1 1 45 LYS HZ2 H 10.962 -14.785 20.546 1.00 . A A . 45 LYS HZ2 1 1
3 3775 1 1 45 LYS HZ3 H 12.092 -14.907 19.303 1.00 . A A . 45 LYS HZ3 1 1
3 3776 1 1 45 LYS N N 10.244 -9.272 20.166 1.00 . A A . 45 LYS N 1 1
3 3777 1 1 45 LYS NZ N 11.451 -14.257 19.797 1.00 . A A . 45 LYS NZ 1 1
3 3778 1 1 45 LYS O O 12.076 -6.751 21.838 1.00 . A A . 45 LYS O 1 1
3 3779 1 1 46 GLU C C 13.786 -5.977 19.603 1.00 . A A . 46 GLU C 1 1
3 3780 1 1 46 GLU CA C 14.160 -7.369 20.142 1.00 . A A . 46 GLU CA 1 1
3 3781 1 1 46 GLU CB C 15.110 -8.070 19.161 1.00 . A A . 46 GLU CB 1 1
3 3782 1 1 46 GLU CD C 17.238 -7.500 20.417 1.00 . A A . 46 GLU CD 1 1
3 3783 1 1 46 GLU CG C 16.502 -7.449 19.086 1.00 . A A . 46 GLU CG 1 1
3 3784 1 1 46 GLU H H 12.857 -9.035 19.875 1.00 . A A . 46 GLU H 1 1
3 3785 1 1 46 GLU HA H 14.661 -7.252 21.094 1.00 . A A . 46 GLU HA 1 1
3 3786 1 1 46 GLU HB2 H 15.218 -9.103 19.460 1.00 . A A . 46 GLU HB2 1 1
3 3787 1 1 46 GLU HB3 H 14.673 -8.040 18.172 1.00 . A A . 46 GLU HB3 1 1
3 3788 1 1 46 GLU HG2 H 17.083 -7.987 18.350 1.00 . A A . 46 GLU HG2 1 1
3 3789 1 1 46 GLU HG3 H 16.406 -6.416 18.779 1.00 . A A . 46 GLU HG3 1 1
3 3790 1 1 46 GLU N N 12.960 -8.192 20.366 1.00 . A A . 46 GLU N 1 1
3 3791 1 1 46 GLU O O 14.328 -4.954 20.031 1.00 . A A . 46 GLU O 1 1
3 3792 1 1 46 GLU OE1 O 17.405 -6.441 21.058 1.00 . A A . 46 GLU OE1 1 1
3 3793 1 1 46 GLU OE2 O 17.642 -8.608 20.833 1.00 . A A . 46 GLU OE2 1 1
3 3794 1 1 47 ALA C C 11.619 -3.814 19.068 1.00 . A A . 47 ALA C 1 1
3 3795 1 1 47 ALA CA C 12.358 -4.714 18.062 1.00 . A A . 47 ALA CA 1 1
3 3796 1 1 47 ALA CB C 11.459 -5.032 16.873 1.00 . A A . 47 ALA CB 1 1
3 3797 1 1 47 ALA H H 12.436 -6.805 18.396 1.00 . A A . 47 ALA H 1 1
3 3798 1 1 47 ALA HA H 13.222 -4.178 17.690 1.00 . A A . 47 ALA HA 1 1
3 3799 1 1 47 ALA HB1 H 10.592 -5.582 17.211 1.00 . A A . 47 ALA HB1 1 1
3 3800 1 1 47 ALA HB2 H 12.006 -5.630 16.158 1.00 . A A . 47 ALA HB2 1 1
3 3801 1 1 47 ALA HB3 H 11.141 -4.112 16.403 1.00 . A A . 47 ALA HB3 1 1
3 3802 1 1 47 ALA N N 12.835 -5.956 18.676 1.00 . A A . 47 ALA N 1 1
3 3803 1 1 47 ALA O O 11.663 -2.586 18.959 1.00 . A A . 47 ALA O 1 1
3 3804 1 1 48 LEU C C 10.792 -2.579 21.729 1.00 . A A . 48 LEU C 1 1
3 3805 1 1 48 LEU CA C 10.057 -3.701 20.963 1.00 . A A . 48 LEU CA 1 1
3 3806 1 1 48 LEU CB C 9.440 -4.692 21.965 1.00 . A A . 48 LEU CB 1 1
3 3807 1 1 48 LEU CD1 C 7.132 -3.688 22.182 1.00 . A A . 48 LEU CD1 1 1
3 3808 1 1 48 LEU CD2 C 8.064 -5.106 24.037 1.00 . A A . 48 LEU CD2 1 1
3 3809 1 1 48 LEU CG C 8.396 -4.106 22.931 1.00 . A A . 48 LEU CG 1 1
3 3810 1 1 48 LEU H H 11.041 -5.404 20.145 1.00 . A A . 48 LEU H 1 1
3 3811 1 1 48 LEU HA H 9.265 -3.261 20.376 1.00 . A A . 48 LEU HA 1 1
3 3812 1 1 48 LEU HB2 H 8.972 -5.491 21.405 1.00 . A A . 48 LEU HB2 1 1
3 3813 1 1 48 LEU HB3 H 10.241 -5.116 22.554 1.00 . A A . 48 LEU HB3 1 1
3 3814 1 1 48 LEU HD11 H 7.377 -2.922 21.460 1.00 . A A . 48 LEU HD11 1 1
3 3815 1 1 48 LEU HD12 H 6.408 -3.299 22.884 1.00 . A A . 48 LEU HD12 1 1
3 3816 1 1 48 LEU HD13 H 6.713 -4.543 21.669 1.00 . A A . 48 LEU HD13 1 1
3 3817 1 1 48 LEU HD21 H 7.647 -6.002 23.600 1.00 . A A . 48 LEU HD21 1 1
3 3818 1 1 48 LEU HD22 H 7.345 -4.669 24.715 1.00 . A A . 48 LEU HD22 1 1
3 3819 1 1 48 LEU HD23 H 8.964 -5.355 24.580 1.00 . A A . 48 LEU HD23 1 1
3 3820 1 1 48 LEU HG H 8.808 -3.223 23.397 1.00 . A A . 48 LEU HG 1 1
3 3821 1 1 48 LEU N N 10.946 -4.431 20.044 1.00 . A A . 48 LEU N 1 1
3 3822 1 1 48 LEU O O 10.325 -1.437 21.758 1.00 . A A . 48 LEU O 1 1
3 3823 1 1 49 GLU C C 13.506 -0.997 21.903 1.00 . A A . 49 GLU C 1 1
3 3824 1 1 49 GLU CA C 12.775 -1.847 22.954 1.00 . A A . 49 GLU CA 1 1
3 3825 1 1 49 GLU CB C 13.789 -2.444 23.943 1.00 . A A . 49 GLU CB 1 1
3 3826 1 1 49 GLU CD C 14.179 -3.096 26.368 1.00 . A A . 49 GLU CD 1 1
3 3827 1 1 49 GLU CG C 13.165 -2.970 25.238 1.00 . A A . 49 GLU CG 1 1
3 3828 1 1 49 GLU H H 12.233 -3.824 22.364 1.00 . A A . 49 GLU H 1 1
3 3829 1 1 49 GLU HA H 12.107 -1.195 23.503 1.00 . A A . 49 GLU HA 1 1
3 3830 1 1 49 GLU HB2 H 14.302 -3.264 23.459 1.00 . A A . 49 GLU HB2 1 1
3 3831 1 1 49 GLU HB3 H 14.513 -1.684 24.201 1.00 . A A . 49 GLU HB3 1 1
3 3832 1 1 49 GLU HG2 H 12.382 -2.291 25.548 1.00 . A A . 49 GLU HG2 1 1
3 3833 1 1 49 GLU HG3 H 12.735 -3.944 25.047 1.00 . A A . 49 GLU HG3 1 1
3 3834 1 1 49 GLU N N 11.943 -2.887 22.330 1.00 . A A . 49 GLU N 1 1
3 3835 1 1 49 GLU O O 13.580 0.229 22.019 1.00 . A A . 49 GLU O 1 1
3 3836 1 1 49 GLU OE1 O 14.329 -2.124 27.148 1.00 . A A . 49 GLU OE1 1 1
3 3837 1 1 49 GLU OE2 O 14.835 -4.151 26.479 1.00 . A A . 49 GLU OE2 1 1
3 3838 1 1 50 GLU C C 14.194 0.182 19.176 1.00 . A A . 50 GLU C 1 1
3 3839 1 1 50 GLU CA C 14.876 -1.017 19.858 1.00 . A A . 50 GLU CA 1 1
3 3840 1 1 50 GLU CB C 15.267 -2.057 18.801 1.00 . A A . 50 GLU CB 1 1
3 3841 1 1 50 GLU CD C 16.382 -2.554 16.589 1.00 . A A . 50 GLU CD 1 1
3 3842 1 1 50 GLU CG C 16.090 -1.501 17.644 1.00 . A A . 50 GLU CG 1 1
3 3843 1 1 50 GLU H H 13.815 -2.615 20.774 1.00 . A A . 50 GLU H 1 1
3 3844 1 1 50 GLU HA H 15.772 -0.673 20.355 1.00 . A A . 50 GLU HA 1 1
3 3845 1 1 50 GLU HB2 H 15.843 -2.837 19.279 1.00 . A A . 50 GLU HB2 1 1
3 3846 1 1 50 GLU HB3 H 14.364 -2.493 18.394 1.00 . A A . 50 GLU HB3 1 1
3 3847 1 1 50 GLU HG2 H 15.543 -0.690 17.184 1.00 . A A . 50 GLU HG2 1 1
3 3848 1 1 50 GLU HG3 H 17.028 -1.125 18.030 1.00 . A A . 50 GLU HG3 1 1
3 3849 1 1 50 GLU N N 14.017 -1.658 20.867 1.00 . A A . 50 GLU N 1 1
3 3850 1 1 50 GLU O O 14.735 1.289 19.153 1.00 . A A . 50 GLU O 1 1
3 3851 1 1 50 GLU OE1 O 17.431 -3.231 16.692 1.00 . A A . 50 GLU OE1 1 1
3 3852 1 1 50 GLU OE2 O 15.559 -2.721 15.662 1.00 . A A . 50 GLU OE2 1 1
3 3853 1 1 51 THR C C 11.283 1.752 18.821 1.00 . A A . 51 THR C 1 1
3 3854 1 1 51 THR CA C 12.270 1.001 17.902 1.00 . A A . 51 THR CA 1 1
3 3855 1 1 51 THR CB C 11.519 0.389 16.685 1.00 . A A . 51 THR CB 1 1
3 3856 1 1 51 THR CG2 C 10.968 1.468 15.752 1.00 . A A . 51 THR CG2 1 1
3 3857 1 1 51 THR H H 12.598 -0.932 18.737 1.00 . A A . 51 THR H 1 1
3 3858 1 1 51 THR HA H 12.997 1.709 17.525 1.00 . A A . 51 THR HA 1 1
3 3859 1 1 51 THR HB H 10.696 -0.210 17.051 1.00 . A A . 51 THR HB 1 1
3 3860 1 1 51 THR HG1 H 12.686 -1.199 16.476 1.00 . A A . 51 THR HG1 1 1
3 3861 1 1 51 THR HG21 H 11.780 2.082 15.390 1.00 . A A . 51 THR HG21 1 1
3 3862 1 1 51 THR HG22 H 10.262 2.086 16.288 1.00 . A A . 51 THR HG22 1 1
3 3863 1 1 51 THR HG23 H 10.471 1.000 14.914 1.00 . A A . 51 THR HG23 1 1
3 3864 1 1 51 THR N N 13.002 -0.043 18.639 1.00 . A A . 51 THR N 1 1
3 3865 1 1 51 THR O O 10.450 2.527 18.354 1.00 . A A . 51 THR O 1 1
3 3866 1 1 51 THR OG1 O 12.414 -0.451 15.934 1.00 . A A . 51 THR OG1 1 1
3 3867 1 1 52 ARG C C 9.033 1.694 20.945 1.00 . A A . 52 ARG C 1 1
3 3868 1 1 52 ARG CA C 10.497 2.141 21.134 1.00 . A A . 52 ARG CA 1 1
3 3869 1 1 52 ARG CB C 10.594 3.680 21.053 1.00 . A A . 52 ARG CB 1 1
3 3870 1 1 52 ARG CD C 12.412 4.117 22.788 1.00 . A A . 52 ARG CD 1 1
3 3871 1 1 52 ARG CG C 11.987 4.261 21.326 1.00 . A A . 52 ARG CG 1 1
3 3872 1 1 52 ARG CZ C 12.830 2.253 24.318 1.00 . A A . 52 ARG CZ 1 1
3 3873 1 1 52 ARG H H 12.083 0.895 20.449 1.00 . A A . 52 ARG H 1 1
3 3874 1 1 52 ARG HA H 10.829 1.821 22.112 1.00 . A A . 52 ARG HA 1 1
3 3875 1 1 52 ARG HB2 H 10.293 3.991 20.063 1.00 . A A . 52 ARG HB2 1 1
3 3876 1 1 52 ARG HB3 H 9.907 4.105 21.772 1.00 . A A . 52 ARG HB3 1 1
3 3877 1 1 52 ARG HD2 H 13.215 4.811 22.984 1.00 . A A . 52 ARG HD2 1 1
3 3878 1 1 52 ARG HD3 H 11.568 4.364 23.420 1.00 . A A . 52 ARG HD3 1 1
3 3879 1 1 52 ARG HE H 13.262 2.236 22.397 1.00 . A A . 52 ARG HE 1 1
3 3880 1 1 52 ARG HG2 H 12.708 3.748 20.705 1.00 . A A . 52 ARG HG2 1 1
3 3881 1 1 52 ARG HG3 H 11.980 5.312 21.068 1.00 . A A . 52 ARG HG3 1 1
3 3882 1 1 52 ARG HH11 H 11.980 3.834 25.175 1.00 . A A . 52 ARG HH11 1 1
3 3883 1 1 52 ARG HH12 H 12.321 2.503 26.223 1.00 . A A . 52 ARG HH12 1 1
3 3884 1 1 52 ARG HH21 H 13.702 0.564 23.767 1.00 . A A . 52 ARG HH21 1 1
3 3885 1 1 52 ARG HH22 H 13.261 0.672 25.436 1.00 . A A . 52 ARG HH22 1 1
3 3886 1 1 52 ARG N N 11.385 1.509 20.137 1.00 . A A . 52 ARG N 1 1
3 3887 1 1 52 ARG NE N 12.872 2.771 23.119 1.00 . A A . 52 ARG NE 1 1
3 3888 1 1 52 ARG NH1 N 12.335 2.914 25.313 1.00 . A A . 52 ARG NH1 1 1
3 3889 1 1 52 ARG NH2 N 13.302 1.073 24.522 1.00 . A A . 52 ARG NH2 1 1
3 3890 1 1 52 ARG O O 8.096 2.391 21.339 1.00 . A A . 52 ARG O 1 1
3 3891 1 1 53 LEU C C 6.640 -0.319 21.252 1.00 . A A . 53 LEU C 1 1
3 3892 1 1 53 LEU CA C 7.520 -0.012 20.025 1.00 . A A . 53 LEU CA 1 1
3 3893 1 1 53 LEU CB C 7.661 -1.263 19.148 1.00 . A A . 53 LEU CB 1 1
3 3894 1 1 53 LEU CD1 C 8.528 -2.342 17.031 1.00 . A A . 53 LEU CD1 1 1
3 3895 1 1 53 LEU CD2 C 7.526 -0.038 16.949 1.00 . A A . 53 LEU CD2 1 1
3 3896 1 1 53 LEU CG C 8.335 -1.029 17.784 1.00 . A A . 53 LEU CG 1 1
3 3897 1 1 53 LEU H H 9.634 -0.072 20.231 1.00 . A A . 53 LEU H 1 1
3 3898 1 1 53 LEU HA H 7.031 0.758 19.446 1.00 . A A . 53 LEU HA 1 1
3 3899 1 1 53 LEU HB2 H 8.241 -1.995 19.694 1.00 . A A . 53 LEU HB2 1 1
3 3900 1 1 53 LEU HB3 H 6.674 -1.669 18.972 1.00 . A A . 53 LEU HB3 1 1
3 3901 1 1 53 LEU HD11 H 7.567 -2.804 16.852 1.00 . A A . 53 LEU HD11 1 1
3 3902 1 1 53 LEU HD12 H 9.142 -3.008 17.621 1.00 . A A . 53 LEU HD12 1 1
3 3903 1 1 53 LEU HD13 H 9.015 -2.149 16.087 1.00 . A A . 53 LEU HD13 1 1
3 3904 1 1 53 LEU HD21 H 7.470 0.909 17.470 1.00 . A A . 53 LEU HD21 1 1
3 3905 1 1 53 LEU HD22 H 6.528 -0.423 16.795 1.00 . A A . 53 LEU HD22 1 1
3 3906 1 1 53 LEU HD23 H 8.008 0.106 15.992 1.00 . A A . 53 LEU HD23 1 1
3 3907 1 1 53 LEU HG H 9.314 -0.600 17.947 1.00 . A A . 53 LEU HG 1 1
3 3908 1 1 53 LEU N N 8.852 0.495 20.391 1.00 . A A . 53 LEU N 1 1
3 3909 1 1 53 LEU O O 5.465 -0.650 21.106 1.00 . A A . 53 LEU O 1 1
3 3910 1 1 54 GLY C C 5.254 0.595 23.776 1.00 . A A . 54 GLY C 1 1
3 3911 1 1 54 GLY CA C 6.420 -0.390 23.675 1.00 . A A . 54 GLY CA 1 1
3 3912 1 1 54 GLY H H 8.164 -0.012 22.514 1.00 . A A . 54 GLY H 1 1
3 3913 1 1 54 GLY HA2 H 6.029 -1.398 23.688 1.00 . A A . 54 GLY HA2 1 1
3 3914 1 1 54 GLY HA3 H 7.063 -0.259 24.532 1.00 . A A . 54 GLY HA3 1 1
3 3915 1 1 54 GLY N N 7.207 -0.207 22.454 1.00 . A A . 54 GLY N 1 1
3 3916 1 1 54 GLY O O 4.199 0.268 24.319 1.00 . A A . 54 GLY O 1 1
3 3917 1 1 55 LYS C C 3.138 2.311 22.448 1.00 . A A . 55 LYS C 1 1
3 3918 1 1 55 LYS CA C 4.387 2.820 23.196 1.00 . A A . 55 LYS CA 1 1
3 3919 1 1 55 LYS CB C 4.911 4.093 22.513 1.00 . A A . 55 LYS CB 1 1
3 3920 1 1 55 LYS CD C 3.212 5.738 23.456 1.00 . A A . 55 LYS CD 1 1
3 3921 1 1 55 LYS CE C 1.776 6.199 23.218 1.00 . A A . 55 LYS CE 1 1
3 3922 1 1 55 LYS CG C 3.822 5.116 22.196 1.00 . A A . 55 LYS CG 1 1
3 3923 1 1 55 LYS H H 6.326 2.014 22.859 1.00 . A A . 55 LYS H 1 1
3 3924 1 1 55 LYS HA H 4.113 3.055 24.213 1.00 . A A . 55 LYS HA 1 1
3 3925 1 1 55 LYS HB2 H 5.640 4.561 23.160 1.00 . A A . 55 LYS HB2 1 1
3 3926 1 1 55 LYS HB3 H 5.395 3.817 21.586 1.00 . A A . 55 LYS HB3 1 1
3 3927 1 1 55 LYS HD2 H 3.216 5.004 24.250 1.00 . A A . 55 LYS HD2 1 1
3 3928 1 1 55 LYS HD3 H 3.810 6.590 23.750 1.00 . A A . 55 LYS HD3 1 1
3 3929 1 1 55 LYS HE2 H 1.121 5.341 23.277 1.00 . A A . 55 LYS HE2 1 1
3 3930 1 1 55 LYS HE3 H 1.507 6.906 23.989 1.00 . A A . 55 LYS HE3 1 1
3 3931 1 1 55 LYS HG2 H 4.253 5.905 21.596 1.00 . A A . 55 LYS HG2 1 1
3 3932 1 1 55 LYS HG3 H 3.040 4.626 21.632 1.00 . A A . 55 LYS HG3 1 1
3 3933 1 1 55 LYS HZ1 H 0.638 7.230 21.804 1.00 . A A . 55 LYS HZ1 1 1
3 3934 1 1 55 LYS HZ2 H 1.738 6.141 21.132 1.00 . A A . 55 LYS HZ2 1 1
3 3935 1 1 55 LYS HZ3 H 2.286 7.613 21.766 1.00 . A A . 55 LYS HZ3 1 1
3 3936 1 1 55 LYS N N 5.447 1.801 23.239 1.00 . A A . 55 LYS N 1 1
3 3937 1 1 55 LYS NZ N 1.600 6.843 21.889 1.00 . A A . 55 LYS NZ 1 1
3 3938 1 1 55 LYS O O 2.004 2.634 22.818 1.00 . A A . 55 LYS O 1 1
3 3939 1 1 56 LEU C C 1.226 0.233 21.433 1.00 . A A . 56 LEU C 1 1
3 3940 1 1 56 LEU CA C 2.272 0.966 20.582 1.00 . A A . 56 LEU CA 1 1
3 3941 1 1 56 LEU CB C 2.832 0.049 19.476 1.00 . A A . 56 LEU CB 1 1
3 3942 1 1 56 LEU CD1 C 2.451 -0.660 17.073 1.00 . A A . 56 LEU CD1 1 1
3 3943 1 1 56 LEU CD2 C 1.169 -1.790 18.906 1.00 . A A . 56 LEU CD2 1 1
3 3944 1 1 56 LEU CG C 1.801 -0.473 18.443 1.00 . A A . 56 LEU CG 1 1
3 3945 1 1 56 LEU H H 4.280 1.227 21.214 1.00 . A A . 56 LEU H 1 1
3 3946 1 1 56 LEU HA H 1.790 1.815 20.114 1.00 . A A . 56 LEU HA 1 1
3 3947 1 1 56 LEU HB2 H 3.595 0.600 18.943 1.00 . A A . 56 LEU HB2 1 1
3 3948 1 1 56 LEU HB3 H 3.298 -0.804 19.948 1.00 . A A . 56 LEU HB3 1 1
3 3949 1 1 56 LEU HD11 H 2.803 0.295 16.710 1.00 . A A . 56 LEU HD11 1 1
3 3950 1 1 56 LEU HD12 H 1.727 -1.061 16.381 1.00 . A A . 56 LEU HD12 1 1
3 3951 1 1 56 LEU HD13 H 3.284 -1.341 17.157 1.00 . A A . 56 LEU HD13 1 1
3 3952 1 1 56 LEU HD21 H 1.937 -2.543 19.016 1.00 . A A . 56 LEU HD21 1 1
3 3953 1 1 56 LEU HD22 H 0.446 -2.120 18.173 1.00 . A A . 56 LEU HD22 1 1
3 3954 1 1 56 LEU HD23 H 0.674 -1.640 19.854 1.00 . A A . 56 LEU HD23 1 1
3 3955 1 1 56 LEU HG H 1.010 0.256 18.335 1.00 . A A . 56 LEU HG 1 1
3 3956 1 1 56 LEU N N 3.360 1.493 21.416 1.00 . A A . 56 LEU N 1 1
3 3957 1 1 56 LEU O O 0.046 0.224 21.099 1.00 . A A . 56 LEU O 1 1
3 3958 1 1 57 ILE C C -0.392 -0.222 23.937 1.00 . A A . 57 ILE C 1 1
3 3959 1 1 57 ILE CA C 0.765 -1.111 23.435 1.00 . A A . 57 ILE CA 1 1
3 3960 1 1 57 ILE CB C 1.544 -1.668 24.657 1.00 . A A . 57 ILE CB 1 1
3 3961 1 1 57 ILE CD1 C 3.456 -3.244 25.324 1.00 . A A . 57 ILE CD1 1 1
3 3962 1 1 57 ILE CG1 C 2.608 -2.685 24.198 1.00 . A A . 57 ILE CG1 1 1
3 3963 1 1 57 ILE CG2 C 0.593 -2.295 25.679 1.00 . A A . 57 ILE CG2 1 1
3 3964 1 1 57 ILE H H 2.620 -0.316 22.760 1.00 . A A . 57 ILE H 1 1
3 3965 1 1 57 ILE HA H 0.355 -1.946 22.882 1.00 . A A . 57 ILE HA 1 1
3 3966 1 1 57 ILE HB H 2.043 -0.838 25.136 1.00 . A A . 57 ILE HB 1 1
3 3967 1 1 57 ILE HD11 H 4.170 -3.945 24.919 1.00 . A A . 57 ILE HD11 1 1
3 3968 1 1 57 ILE HD12 H 2.822 -3.747 26.039 1.00 . A A . 57 ILE HD12 1 1
3 3969 1 1 57 ILE HD13 H 3.983 -2.438 25.814 1.00 . A A . 57 ILE HD13 1 1
3 3970 1 1 57 ILE HG12 H 2.118 -3.517 23.712 1.00 . A A . 57 ILE HG12 1 1
3 3971 1 1 57 ILE HG13 H 3.272 -2.206 23.490 1.00 . A A . 57 ILE HG13 1 1
3 3972 1 1 57 ILE HG21 H -0.092 -1.543 26.046 1.00 . A A . 57 ILE HG21 1 1
3 3973 1 1 57 ILE HG22 H 1.161 -2.693 26.508 1.00 . A A . 57 ILE HG22 1 1
3 3974 1 1 57 ILE HG23 H 0.033 -3.092 25.213 1.00 . A A . 57 ILE HG23 1 1
3 3975 1 1 57 ILE N N 1.666 -0.370 22.538 1.00 . A A . 57 ILE N 1 1
3 3976 1 1 57 ILE O O -1.537 -0.667 24.031 1.00 . A A . 57 ILE O 1 1
3 3977 1 1 58 ASN C C -2.013 2.391 23.466 1.00 . A A . 58 ASN C 1 1
3 3978 1 1 58 ASN CA C -1.124 1.994 24.659 1.00 . A A . 58 ASN CA 1 1
3 3979 1 1 58 ASN CB C -0.478 3.238 25.286 1.00 . A A . 58 ASN CB 1 1
3 3980 1 1 58 ASN CG C -1.494 4.290 25.702 1.00 . A A . 58 ASN CG 1 1
3 3981 1 1 58 ASN H H 0.846 1.326 24.215 1.00 . A A . 58 ASN H 1 1
3 3982 1 1 58 ASN HA H -1.743 1.512 25.405 1.00 . A A . 58 ASN HA 1 1
3 3983 1 1 58 ASN HB2 H 0.080 2.940 26.163 1.00 . A A . 58 ASN HB2 1 1
3 3984 1 1 58 ASN HB3 H 0.201 3.682 24.571 1.00 . A A . 58 ASN HB3 1 1
3 3985 1 1 58 ASN HD21 H -0.129 5.714 25.574 1.00 . A A . 58 ASN HD21 1 1
3 3986 1 1 58 ASN HD22 H -1.707 6.221 26.056 1.00 . A A . 58 ASN HD22 1 1
3 3987 1 1 58 ASN N N -0.091 1.035 24.254 1.00 . A A . 58 ASN N 1 1
3 3988 1 1 58 ASN ND2 N -1.067 5.532 25.782 1.00 . A A . 58 ASN ND2 1 1
3 3989 1 1 58 ASN O O -3.242 2.458 23.580 1.00 . A A . 58 ASN O 1 1
3 3990 1 1 58 ASN OD1 O -2.649 3.987 25.979 1.00 . A A . 58 ASN OD1 1 1
3 3991 1 1 59 ASP C C -3.051 2.010 20.566 1.00 . A A . 59 ASP C 1 1
3 3992 1 1 59 ASP CA C -2.109 3.090 21.123 1.00 . A A . 59 ASP CA 1 1
3 3993 1 1 59 ASP CB C -1.122 3.543 20.041 1.00 . A A . 59 ASP CB 1 1
3 3994 1 1 59 ASP CG C -0.280 4.723 20.496 1.00 . A A . 59 ASP CG 1 1
3 3995 1 1 59 ASP H H -0.412 2.519 22.270 1.00 . A A . 59 ASP H 1 1
3 3996 1 1 59 ASP HA H -2.709 3.941 21.415 1.00 . A A . 59 ASP HA 1 1
3 3997 1 1 59 ASP HB2 H -0.464 2.720 19.793 1.00 . A A . 59 ASP HB2 1 1
3 3998 1 1 59 ASP HB3 H -1.672 3.836 19.157 1.00 . A A . 59 ASP HB3 1 1
3 3999 1 1 59 ASP N N -1.386 2.641 22.317 1.00 . A A . 59 ASP N 1 1
3 4000 1 1 59 ASP O O -4.191 2.304 20.210 1.00 . A A . 59 ASP O 1 1
3 4001 1 1 59 ASP OD1 O 0.963 4.620 20.485 1.00 . A A . 59 ASP OD1 1 1
3 4002 1 1 59 ASP OD2 O -0.867 5.756 20.888 1.00 . A A . 59 ASP OD2 1 1
3 4003 1 1 60 VAL C C -4.631 -0.621 20.839 1.00 . A A . 60 VAL C 1 1
3 4004 1 1 60 VAL CA C -3.395 -0.337 19.967 1.00 . A A . 60 VAL CA 1 1
3 4005 1 1 60 VAL CB C -2.558 -1.637 19.808 1.00 . A A . 60 VAL CB 1 1
3 4006 1 1 60 VAL CG1 C -2.093 -2.168 21.164 1.00 . A A . 60 VAL CG1 1 1
3 4007 1 1 60 VAL CG2 C -3.343 -2.703 19.040 1.00 . A A . 60 VAL CG2 1 1
3 4008 1 1 60 VAL H H -1.685 0.579 20.839 1.00 . A A . 60 VAL H 1 1
3 4009 1 1 60 VAL HA H -3.733 -0.036 18.984 1.00 . A A . 60 VAL HA 1 1
3 4010 1 1 60 VAL HB H -1.675 -1.394 19.230 1.00 . A A . 60 VAL HB 1 1
3 4011 1 1 60 VAL HG11 H -1.503 -3.062 21.020 1.00 . A A . 60 VAL HG11 1 1
3 4012 1 1 60 VAL HG12 H -2.952 -2.401 21.776 1.00 . A A . 60 VAL HG12 1 1
3 4013 1 1 60 VAL HG13 H -1.493 -1.419 21.661 1.00 . A A . 60 VAL HG13 1 1
3 4014 1 1 60 VAL HG21 H -4.235 -2.963 19.592 1.00 . A A . 60 VAL HG21 1 1
3 4015 1 1 60 VAL HG22 H -2.730 -3.584 18.912 1.00 . A A . 60 VAL HG22 1 1
3 4016 1 1 60 VAL HG23 H -3.622 -2.317 18.069 1.00 . A A . 60 VAL HG23 1 1
3 4017 1 1 60 VAL N N -2.588 0.764 20.512 1.00 . A A . 60 VAL N 1 1
3 4018 1 1 60 VAL O O -5.676 -1.028 20.338 1.00 . A A . 60 VAL O 1 1
3 4019 1 1 61 ARG C C -6.756 0.404 22.880 1.00 . A A . 61 ARG C 1 1
3 4020 1 1 61 ARG CA C -5.617 -0.614 23.082 1.00 . A A . 61 ARG CA 1 1
3 4021 1 1 61 ARG CB C -5.105 -0.541 24.530 1.00 . A A . 61 ARG CB 1 1
3 4022 1 1 61 ARG CD C -5.661 -0.529 27.002 1.00 . A A . 61 ARG CD 1 1
3 4023 1 1 61 ARG CG C -6.203 -0.686 25.583 1.00 . A A . 61 ARG CG 1 1
3 4024 1 1 61 ARG CZ C -3.497 -1.469 27.692 1.00 . A A . 61 ARG CZ 1 1
3 4025 1 1 61 ARG H H -3.647 -0.070 22.492 1.00 . A A . 61 ARG H 1 1
3 4026 1 1 61 ARG HA H -6.004 -1.608 22.903 1.00 . A A . 61 ARG HA 1 1
3 4027 1 1 61 ARG HB2 H -4.383 -1.331 24.683 1.00 . A A . 61 ARG HB2 1 1
3 4028 1 1 61 ARG HB3 H -4.616 0.412 24.679 1.00 . A A . 61 ARG HB3 1 1
3 4029 1 1 61 ARG HD2 H -5.127 0.408 27.067 1.00 . A A . 61 ARG HD2 1 1
3 4030 1 1 61 ARG HD3 H -6.497 -0.508 27.688 1.00 . A A . 61 ARG HD3 1 1
3 4031 1 1 61 ARG HE H -5.146 -2.520 27.440 1.00 . A A . 61 ARG HE 1 1
3 4032 1 1 61 ARG HG2 H -6.953 0.073 25.413 1.00 . A A . 61 ARG HG2 1 1
3 4033 1 1 61 ARG HG3 H -6.654 -1.665 25.487 1.00 . A A . 61 ARG HG3 1 1
3 4034 1 1 61 ARG HH11 H -3.464 0.489 27.331 1.00 . A A . 61 ARG HH11 1 1
3 4035 1 1 61 ARG HH12 H -1.968 -0.206 27.850 1.00 . A A . 61 ARG HH12 1 1
3 4036 1 1 61 ARG HH21 H -3.223 -3.387 28.160 1.00 . A A . 61 ARG HH21 1 1
3 4037 1 1 61 ARG HH22 H -1.834 -2.365 28.319 1.00 . A A . 61 ARG HH22 1 1
3 4038 1 1 61 ARG N N -4.507 -0.391 22.146 1.00 . A A . 61 ARG N 1 1
3 4039 1 1 61 ARG NE N -4.762 -1.622 27.384 1.00 . A A . 61 ARG NE 1 1
3 4040 1 1 61 ARG NH1 N -2.933 -0.306 27.619 1.00 . A A . 61 ARG NH1 1 1
3 4041 1 1 61 ARG NH2 N -2.798 -2.486 28.084 1.00 . A A . 61 ARG NH2 1 1
3 4042 1 1 61 ARG O O -7.926 0.034 22.802 1.00 . A A . 61 ARG O 1 1
3 4043 1 1 62 LYS C C -7.822 3.066 21.253 1.00 . A A . 62 LYS C 1 1
3 4044 1 1 62 LYS CA C -7.410 2.760 22.707 1.00 . A A . 62 LYS CA 1 1
3 4045 1 1 62 LYS CB C -6.877 4.026 23.387 1.00 . A A . 62 LYS CB 1 1
3 4046 1 1 62 LYS CD C -6.142 5.130 25.541 1.00 . A A . 62 LYS CD 1 1
3 4047 1 1 62 LYS CE C -5.967 4.953 27.047 1.00 . A A . 62 LYS CE 1 1
3 4048 1 1 62 LYS CG C -6.572 3.830 24.869 1.00 . A A . 62 LYS CG 1 1
3 4049 1 1 62 LYS H H -5.454 1.921 22.820 1.00 . A A . 62 LYS H 1 1
3 4050 1 1 62 LYS HA H -8.290 2.430 23.244 1.00 . A A . 62 LYS HA 1 1
3 4051 1 1 62 LYS HB2 H -5.968 4.334 22.888 1.00 . A A . 62 LYS HB2 1 1
3 4052 1 1 62 LYS HB3 H -7.613 4.812 23.292 1.00 . A A . 62 LYS HB3 1 1
3 4053 1 1 62 LYS HD2 H -5.203 5.452 25.115 1.00 . A A . 62 LYS HD2 1 1
3 4054 1 1 62 LYS HD3 H -6.896 5.882 25.362 1.00 . A A . 62 LYS HD3 1 1
3 4055 1 1 62 LYS HE2 H -5.181 4.234 27.226 1.00 . A A . 62 LYS HE2 1 1
3 4056 1 1 62 LYS HE3 H -5.688 5.903 27.479 1.00 . A A . 62 LYS HE3 1 1
3 4057 1 1 62 LYS HG2 H -7.459 3.460 25.362 1.00 . A A . 62 LYS HG2 1 1
3 4058 1 1 62 LYS HG3 H -5.776 3.102 24.969 1.00 . A A . 62 LYS HG3 1 1
3 4059 1 1 62 LYS HZ1 H -7.991 5.145 27.529 1.00 . A A . 62 LYS HZ1 1 1
3 4060 1 1 62 LYS HZ2 H -7.072 4.383 28.724 1.00 . A A . 62 LYS HZ2 1 1
3 4061 1 1 62 LYS HZ3 H -7.486 3.545 27.318 1.00 . A A . 62 LYS HZ3 1 1
3 4062 1 1 62 LYS N N -6.406 1.687 22.804 1.00 . A A . 62 LYS N 1 1
3 4063 1 1 62 LYS NZ N -7.215 4.474 27.700 1.00 . A A . 62 LYS NZ 1 1
3 4064 1 1 62 LYS O O -8.978 3.396 20.978 1.00 . A A . 62 LYS O 1 1
3 4065 1 1 63 LYS C C -7.510 1.994 18.101 1.00 . A A . 63 LYS C 1 1
3 4066 1 1 63 LYS CA C -7.135 3.250 18.905 1.00 . A A . 63 LYS CA 1 1
3 4067 1 1 63 LYS CB C -5.909 3.945 18.281 1.00 . A A . 63 LYS CB 1 1
3 4068 1 1 63 LYS CD C -4.630 5.966 19.186 1.00 . A A . 63 LYS CD 1 1
3 4069 1 1 63 LYS CE C -4.651 5.660 20.678 1.00 . A A . 63 LYS CE 1 1
3 4070 1 1 63 LYS CG C -5.889 5.468 18.478 1.00 . A A . 63 LYS CG 1 1
3 4071 1 1 63 LYS H H -5.989 2.642 20.588 1.00 . A A . 63 LYS H 1 1
3 4072 1 1 63 LYS HA H -7.973 3.933 18.863 1.00 . A A . 63 LYS HA 1 1
3 4073 1 1 63 LYS HB2 H -5.015 3.531 18.722 1.00 . A A . 63 LYS HB2 1 1
3 4074 1 1 63 LYS HB3 H -5.896 3.743 17.218 1.00 . A A . 63 LYS HB3 1 1
3 4075 1 1 63 LYS HD2 H -3.767 5.488 18.745 1.00 . A A . 63 LYS HD2 1 1
3 4076 1 1 63 LYS HD3 H -4.555 7.035 19.050 1.00 . A A . 63 LYS HD3 1 1
3 4077 1 1 63 LYS HE2 H -5.569 6.042 21.099 1.00 . A A . 63 LYS HE2 1 1
3 4078 1 1 63 LYS HE3 H -4.609 4.590 20.816 1.00 . A A . 63 LYS HE3 1 1
3 4079 1 1 63 LYS HG2 H -5.942 5.942 17.508 1.00 . A A . 63 LYS HG2 1 1
3 4080 1 1 63 LYS HG3 H -6.754 5.757 19.059 1.00 . A A . 63 LYS HG3 1 1
3 4081 1 1 63 LYS HZ1 H -3.565 6.101 22.406 1.00 . A A . 63 LYS HZ1 1 1
3 4082 1 1 63 LYS HZ2 H -3.512 7.316 21.238 1.00 . A A . 63 LYS HZ2 1 1
3 4083 1 1 63 LYS HZ3 H -2.603 5.907 21.026 1.00 . A A . 63 LYS HZ3 1 1
3 4084 1 1 63 LYS N N -6.879 2.948 20.323 1.00 . A A . 63 LYS N 1 1
3 4085 1 1 63 LYS NZ N -3.503 6.287 21.385 1.00 . A A . 63 LYS NZ 1 1
3 4086 1 1 63 LYS O O -7.517 2.015 16.874 1.00 . A A . 63 LYS O 1 1
3 4087 1 1 64 THR C C -9.542 -0.200 17.337 1.00 . A A . 64 THR C 1 1
3 4088 1 1 64 THR CA C -8.241 -0.344 18.139 1.00 . A A . 64 THR CA 1 1
3 4089 1 1 64 THR CB C -8.442 -1.497 19.154 1.00 . A A . 64 THR CB 1 1
3 4090 1 1 64 THR CG2 C -9.450 -1.110 20.234 1.00 . A A . 64 THR CG2 1 1
3 4091 1 1 64 THR H H -7.831 0.954 19.776 1.00 . A A . 64 THR H 1 1
3 4092 1 1 64 THR HA H -7.443 -0.626 17.465 1.00 . A A . 64 THR HA 1 1
3 4093 1 1 64 THR HB H -7.493 -1.712 19.627 1.00 . A A . 64 THR HB 1 1
3 4094 1 1 64 THR HG1 H -9.416 -3.221 19.077 1.00 . A A . 64 THR HG1 1 1
3 4095 1 1 64 THR HG21 H -10.407 -0.899 19.778 1.00 . A A . 64 THR HG21 1 1
3 4096 1 1 64 THR HG22 H -9.100 -0.231 20.757 1.00 . A A . 64 THR HG22 1 1
3 4097 1 1 64 THR HG23 H -9.558 -1.925 20.936 1.00 . A A . 64 THR HG23 1 1
3 4098 1 1 64 THR N N -7.847 0.913 18.800 1.00 . A A . 64 THR N 1 1
3 4099 1 1 64 THR O O -10.386 0.653 17.634 1.00 . A A . 64 THR O 1 1
3 4100 1 1 64 THR OG1 O -8.897 -2.681 18.471 1.00 . A A . 64 THR OG1 1 1
3 4101 1 1 65 LYS C C -12.122 -1.496 16.431 1.00 . A A . 65 LYS C 1 1
3 4102 1 1 65 LYS CA C -10.927 -1.139 15.536 1.00 . A A . 65 LYS CA 1 1
3 4103 1 1 65 LYS CB C -10.764 -2.212 14.449 1.00 . A A . 65 LYS CB 1 1
3 4104 1 1 65 LYS CD C -11.875 -3.668 12.696 1.00 . A A . 65 LYS CD 1 1
3 4105 1 1 65 LYS CE C -10.722 -3.513 11.711 1.00 . A A . 65 LYS CE 1 1
3 4106 1 1 65 LYS CG C -12.019 -2.452 13.610 1.00 . A A . 65 LYS CG 1 1
3 4107 1 1 65 LYS H H -8.949 -1.649 16.104 1.00 . A A . 65 LYS H 1 1
3 4108 1 1 65 LYS HA H -11.100 -0.180 15.069 1.00 . A A . 65 LYS HA 1 1
3 4109 1 1 65 LYS HB2 H -9.966 -1.910 13.784 1.00 . A A . 65 LYS HB2 1 1
3 4110 1 1 65 LYS HB3 H -10.488 -3.145 14.921 1.00 . A A . 65 LYS HB3 1 1
3 4111 1 1 65 LYS HD2 H -11.698 -4.544 13.303 1.00 . A A . 65 LYS HD2 1 1
3 4112 1 1 65 LYS HD3 H -12.795 -3.797 12.141 1.00 . A A . 65 LYS HD3 1 1
3 4113 1 1 65 LYS HE2 H -10.890 -2.630 11.113 1.00 . A A . 65 LYS HE2 1 1
3 4114 1 1 65 LYS HE3 H -9.803 -3.400 12.266 1.00 . A A . 65 LYS HE3 1 1
3 4115 1 1 65 LYS HG2 H -12.859 -2.613 14.272 1.00 . A A . 65 LYS HG2 1 1
3 4116 1 1 65 LYS HG3 H -12.206 -1.576 13.002 1.00 . A A . 65 LYS HG3 1 1
3 4117 1 1 65 LYS HZ1 H -9.803 -4.549 10.149 1.00 . A A . 65 LYS HZ1 1 1
3 4118 1 1 65 LYS HZ2 H -11.468 -4.814 10.258 1.00 . A A . 65 LYS HZ2 1 1
3 4119 1 1 65 LYS HZ3 H -10.422 -5.549 11.366 1.00 . A A . 65 LYS HZ3 1 1
3 4120 1 1 65 LYS N N -9.693 -1.054 16.326 1.00 . A A . 65 LYS N 1 1
3 4121 1 1 65 LYS NZ N -10.596 -4.688 10.809 1.00 . A A . 65 LYS NZ 1 1
3 4122 1 1 65 LYS O O -13.140 -0.805 16.449 1.00 . A A . 65 LYS O 1 1
3 4123 1 1 66 ASN C C -12.428 -3.228 19.498 1.00 . A A . 66 ASN C 1 1
3 4124 1 1 66 ASN CA C -13.005 -3.083 18.079 1.00 . A A . 66 ASN CA 1 1
3 4125 1 1 66 ASN CB C -13.530 -4.436 17.569 1.00 . A A . 66 ASN CB 1 1
3 4126 1 1 66 ASN CG C -14.714 -4.969 18.358 1.00 . A A . 66 ASN CG 1 1
3 4127 1 1 66 ASN H H -11.126 -3.081 17.109 1.00 . A A . 66 ASN H 1 1
3 4128 1 1 66 ASN HA H -13.816 -2.367 18.095 1.00 . A A . 66 ASN HA 1 1
3 4129 1 1 66 ASN HB2 H -13.836 -4.325 16.539 1.00 . A A . 66 ASN HB2 1 1
3 4130 1 1 66 ASN HB3 H -12.732 -5.164 17.620 1.00 . A A . 66 ASN HB3 1 1
3 4131 1 1 66 ASN HD21 H -15.338 -5.997 16.787 1.00 . A A . 66 ASN HD21 1 1
3 4132 1 1 66 ASN HD22 H -16.296 -6.141 18.217 1.00 . A A . 66 ASN HD22 1 1
3 4133 1 1 66 ASN N N -11.971 -2.590 17.169 1.00 . A A . 66 ASN N 1 1
3 4134 1 1 66 ASN ND2 N -15.531 -5.782 17.723 1.00 . A A . 66 ASN ND2 1 1
3 4135 1 1 66 ASN O O -11.320 -3.743 19.673 1.00 . A A . 66 ASN O 1 1
3 4136 1 1 66 ASN OD1 O -14.887 -4.672 19.533 1.00 . A A . 66 ASN OD1 1 1
3 4137 1 1 67 GLU C C -12.502 -4.343 22.303 1.00 . A A . 67 GLU C 1 1
3 4138 1 1 67 GLU CA C -12.722 -2.875 21.900 1.00 . A A . 67 GLU CA 1 1
3 4139 1 1 67 GLU CB C -13.742 -2.217 22.839 1.00 . A A . 67 GLU CB 1 1
3 4140 1 1 67 GLU CD C -14.295 -1.478 25.204 1.00 . A A . 67 GLU CD 1 1
3 4141 1 1 67 GLU CG C -13.291 -2.169 24.298 1.00 . A A . 67 GLU CG 1 1
3 4142 1 1 67 GLU H H -14.037 -2.358 20.307 1.00 . A A . 67 GLU H 1 1
3 4143 1 1 67 GLU HA H -11.781 -2.350 21.981 1.00 . A A . 67 GLU HA 1 1
3 4144 1 1 67 GLU HB2 H -13.916 -1.204 22.504 1.00 . A A . 67 GLU HB2 1 1
3 4145 1 1 67 GLU HB3 H -14.671 -2.768 22.787 1.00 . A A . 67 GLU HB3 1 1
3 4146 1 1 67 GLU HG2 H -13.146 -3.181 24.650 1.00 . A A . 67 GLU HG2 1 1
3 4147 1 1 67 GLU HG3 H -12.350 -1.636 24.356 1.00 . A A . 67 GLU HG3 1 1
3 4148 1 1 67 GLU N N -13.169 -2.774 20.504 1.00 . A A . 67 GLU N 1 1
3 4149 1 1 67 GLU O O -11.578 -4.667 23.057 1.00 . A A . 67 GLU O 1 1
3 4150 1 1 67 GLU OE1 O -14.273 -0.232 25.282 1.00 . A A . 67 GLU OE1 1 1
3 4151 1 1 67 GLU OE2 O -15.110 -2.177 25.845 1.00 . A A . 67 GLU OE2 1 1
3 4152 1 1 68 GLU C C -11.853 -7.172 21.458 1.00 . A A . 68 GLU C 1 1
3 4153 1 1 68 GLU CA C -13.207 -6.672 21.996 1.00 . A A . 68 GLU CA 1 1
3 4154 1 1 68 GLU CB C -14.359 -7.422 21.308 1.00 . A A . 68 GLU CB 1 1
3 4155 1 1 68 GLU CD C -16.872 -7.663 21.004 1.00 . A A . 68 GLU CD 1 1
3 4156 1 1 68 GLU CG C -15.746 -6.958 21.747 1.00 . A A . 68 GLU CG 1 1
3 4157 1 1 68 GLU H H -14.096 -4.900 21.232 1.00 . A A . 68 GLU H 1 1
3 4158 1 1 68 GLU HA H -13.250 -6.856 23.061 1.00 . A A . 68 GLU HA 1 1
3 4159 1 1 68 GLU HB2 H -14.278 -7.280 20.239 1.00 . A A . 68 GLU HB2 1 1
3 4160 1 1 68 GLU HB3 H -14.269 -8.477 21.528 1.00 . A A . 68 GLU HB3 1 1
3 4161 1 1 68 GLU HG2 H -15.856 -7.148 22.806 1.00 . A A . 68 GLU HG2 1 1
3 4162 1 1 68 GLU HG3 H -15.827 -5.894 21.568 1.00 . A A . 68 GLU HG3 1 1
3 4163 1 1 68 GLU N N -13.350 -5.227 21.780 1.00 . A A . 68 GLU N 1 1
3 4164 1 1 68 GLU O O -11.254 -8.106 22.004 1.00 . A A . 68 GLU O 1 1
3 4165 1 1 68 GLU OE1 O -17.093 -7.354 19.811 1.00 . A A . 68 GLU OE1 1 1
3 4166 1 1 68 GLU OE2 O -17.549 -8.522 21.609 1.00 . A A . 68 GLU OE2 1 1
3 4167 1 1 69 LEU C C -8.951 -6.412 20.782 1.00 . A A . 69 LEU C 1 1
3 4168 1 1 69 LEU CA C -10.064 -6.839 19.811 1.00 . A A . 69 LEU CA 1 1
3 4169 1 1 69 LEU CB C -9.920 -6.134 18.443 1.00 . A A . 69 LEU CB 1 1
3 4170 1 1 69 LEU CD1 C -8.958 -6.163 16.109 1.00 . A A . 69 LEU CD1 1 1
3 4171 1 1 69 LEU CD2 C -7.416 -5.904 18.063 1.00 . A A . 69 LEU CD2 1 1
3 4172 1 1 69 LEU CG C -8.713 -6.547 17.568 1.00 . A A . 69 LEU CG 1 1
3 4173 1 1 69 LEU H H -11.924 -5.834 19.973 1.00 . A A . 69 LEU H 1 1
3 4174 1 1 69 LEU HA H -10.006 -7.909 19.663 1.00 . A A . 69 LEU HA 1 1
3 4175 1 1 69 LEU HB2 H -10.823 -6.325 17.879 1.00 . A A . 69 LEU HB2 1 1
3 4176 1 1 69 LEU HB3 H -9.856 -5.070 18.622 1.00 . A A . 69 LEU HB3 1 1
3 4177 1 1 69 LEU HD11 H -8.113 -6.467 15.508 1.00 . A A . 69 LEU HD11 1 1
3 4178 1 1 69 LEU HD12 H -9.087 -5.093 16.031 1.00 . A A . 69 LEU HD12 1 1
3 4179 1 1 69 LEU HD13 H -9.849 -6.658 15.752 1.00 . A A . 69 LEU HD13 1 1
3 4180 1 1 69 LEU HD21 H -7.230 -6.205 19.084 1.00 . A A . 69 LEU HD21 1 1
3 4181 1 1 69 LEU HD22 H -7.503 -4.828 18.018 1.00 . A A . 69 LEU HD22 1 1
3 4182 1 1 69 LEU HD23 H -6.593 -6.224 17.441 1.00 . A A . 69 LEU HD23 1 1
3 4183 1 1 69 LEU HG H -8.596 -7.621 17.612 1.00 . A A . 69 LEU HG 1 1
3 4184 1 1 69 LEU N N -11.377 -6.533 20.388 1.00 . A A . 69 LEU N 1 1
3 4185 1 1 69 LEU O O -7.954 -7.112 20.942 1.00 . A A . 69 LEU O 1 1
3 4186 1 1 70 ALA C C -8.054 -5.800 23.601 1.00 . A A . 70 ALA C 1 1
3 4187 1 1 70 ALA CA C -8.181 -4.792 22.449 1.00 . A A . 70 ALA CA 1 1
3 4188 1 1 70 ALA CB C -8.593 -3.425 22.986 1.00 . A A . 70 ALA CB 1 1
3 4189 1 1 70 ALA H H -9.930 -4.723 21.235 1.00 . A A . 70 ALA H 1 1
3 4190 1 1 70 ALA HA H -7.217 -4.687 21.969 1.00 . A A . 70 ALA HA 1 1
3 4191 1 1 70 ALA HB1 H -8.695 -2.730 22.167 1.00 . A A . 70 ALA HB1 1 1
3 4192 1 1 70 ALA HB2 H -7.837 -3.062 23.667 1.00 . A A . 70 ALA HB2 1 1
3 4193 1 1 70 ALA HB3 H -9.536 -3.508 23.506 1.00 . A A . 70 ALA HB3 1 1
3 4194 1 1 70 ALA N N -9.137 -5.265 21.437 1.00 . A A . 70 ALA N 1 1
3 4195 1 1 70 ALA O O -6.951 -6.110 24.057 1.00 . A A . 70 ALA O 1 1
3 4196 1 1 71 LYS C C -8.454 -8.614 24.595 1.00 . A A . 71 LYS C 1 1
3 4197 1 1 71 LYS CA C -9.215 -7.368 25.085 1.00 . A A . 71 LYS CA 1 1
3 4198 1 1 71 LYS CB C -10.664 -7.740 25.438 1.00 . A A . 71 LYS CB 1 1
3 4199 1 1 71 LYS CD C -10.953 -5.775 27.031 1.00 . A A . 71 LYS CD 1 1
3 4200 1 1 71 LYS CE C -10.782 -6.649 28.271 1.00 . A A . 71 LYS CE 1 1
3 4201 1 1 71 LYS CG C -11.537 -6.551 25.848 1.00 . A A . 71 LYS CG 1 1
3 4202 1 1 71 LYS H H -10.046 -5.959 23.724 1.00 . A A . 71 LYS H 1 1
3 4203 1 1 71 LYS HA H -8.723 -6.986 25.969 1.00 . A A . 71 LYS HA 1 1
3 4204 1 1 71 LYS HB2 H -11.120 -8.209 24.577 1.00 . A A . 71 LYS HB2 1 1
3 4205 1 1 71 LYS HB3 H -10.652 -8.448 26.255 1.00 . A A . 71 LYS HB3 1 1
3 4206 1 1 71 LYS HD2 H -9.989 -5.380 26.748 1.00 . A A . 71 LYS HD2 1 1
3 4207 1 1 71 LYS HD3 H -11.618 -4.955 27.272 1.00 . A A . 71 LYS HD3 1 1
3 4208 1 1 71 LYS HE2 H -10.087 -7.445 28.043 1.00 . A A . 71 LYS HE2 1 1
3 4209 1 1 71 LYS HE3 H -10.380 -6.044 29.071 1.00 . A A . 71 LYS HE3 1 1
3 4210 1 1 71 LYS HG2 H -11.630 -5.879 25.006 1.00 . A A . 71 LYS HG2 1 1
3 4211 1 1 71 LYS HG3 H -12.518 -6.917 26.120 1.00 . A A . 71 LYS HG3 1 1
3 4212 1 1 71 LYS HZ1 H -12.437 -7.892 27.988 1.00 . A A . 71 LYS HZ1 1 1
3 4213 1 1 71 LYS HZ2 H -12.771 -6.505 28.892 1.00 . A A . 71 LYS HZ2 1 1
3 4214 1 1 71 LYS HZ3 H -11.927 -7.786 29.594 1.00 . A A . 71 LYS HZ3 1 1
3 4215 1 1 71 LYS N N -9.194 -6.311 24.066 1.00 . A A . 71 LYS N 1 1
3 4216 1 1 71 LYS NZ N -12.068 -7.248 28.717 1.00 . A A . 71 LYS NZ 1 1
3 4217 1 1 71 LYS O O -7.798 -9.310 25.373 1.00 . A A . 71 LYS O 1 1
3 4218 1 1 72 ARG C C -6.343 -9.700 22.542 1.00 . A A . 72 ARG C 1 1
3 4219 1 1 72 ARG CA C -7.852 -10.000 22.654 1.00 . A A . 72 ARG CA 1 1
3 4220 1 1 72 ARG CB C -8.448 -10.254 21.262 1.00 . A A . 72 ARG CB 1 1
3 4221 1 1 72 ARG CD C -8.224 -12.777 21.264 1.00 . A A . 72 ARG CD 1 1
3 4222 1 1 72 ARG CG C -7.879 -11.475 20.543 1.00 . A A . 72 ARG CG 1 1
3 4223 1 1 72 ARG CZ C -8.684 -14.625 19.727 1.00 . A A . 72 ARG CZ 1 1
3 4224 1 1 72 ARG H H -9.171 -8.339 22.753 1.00 . A A . 72 ARG H 1 1
3 4225 1 1 72 ARG HA H -7.988 -10.884 23.260 1.00 . A A . 72 ARG HA 1 1
3 4226 1 1 72 ARG HB2 H -9.516 -10.392 21.364 1.00 . A A . 72 ARG HB2 1 1
3 4227 1 1 72 ARG HB3 H -8.270 -9.384 20.645 1.00 . A A . 72 ARG HB3 1 1
3 4228 1 1 72 ARG HD2 H -7.688 -12.806 22.202 1.00 . A A . 72 ARG HD2 1 1
3 4229 1 1 72 ARG HD3 H -9.289 -12.801 21.457 1.00 . A A . 72 ARG HD3 1 1
3 4230 1 1 72 ARG HE H -6.914 -14.226 20.488 1.00 . A A . 72 ARG HE 1 1
3 4231 1 1 72 ARG HG2 H -8.288 -11.512 19.542 1.00 . A A . 72 ARG HG2 1 1
3 4232 1 1 72 ARG HG3 H -6.804 -11.379 20.487 1.00 . A A . 72 ARG HG3 1 1
3 4233 1 1 72 ARG HH11 H -10.296 -13.566 20.243 1.00 . A A . 72 ARG HH11 1 1
3 4234 1 1 72 ARG HH12 H -10.563 -14.843 19.106 1.00 . A A . 72 ARG HH12 1 1
3 4235 1 1 72 ARG HH21 H -7.288 -15.855 19.035 1.00 . A A . 72 ARG HH21 1 1
3 4236 1 1 72 ARG HH22 H -8.889 -16.129 18.441 1.00 . A A . 72 ARG HH22 1 1
3 4237 1 1 72 ARG N N -8.573 -8.894 23.299 1.00 . A A . 72 ARG N 1 1
3 4238 1 1 72 ARG NE N -7.852 -13.947 20.472 1.00 . A A . 72 ARG NE 1 1
3 4239 1 1 72 ARG NH1 N -9.947 -14.322 19.693 1.00 . A A . 72 ARG NH1 1 1
3 4240 1 1 72 ARG NH2 N -8.254 -15.613 19.015 1.00 . A A . 72 ARG NH2 1 1
3 4241 1 1 72 ARG O O -5.506 -10.597 22.675 1.00 . A A . 72 ARG O 1 1
3 4242 1 1 73 ALA C C -3.796 -8.288 23.428 1.00 . A A . 73 ALA C 1 1
3 4243 1 1 73 ALA CA C -4.613 -7.995 22.162 1.00 . A A . 73 ALA CA 1 1
3 4244 1 1 73 ALA CB C -4.553 -6.508 21.825 1.00 . A A . 73 ALA CB 1 1
3 4245 1 1 73 ALA H H -6.722 -7.764 22.220 1.00 . A A . 73 ALA H 1 1
3 4246 1 1 73 ALA HA H -4.180 -8.543 21.334 1.00 . A A . 73 ALA HA 1 1
3 4247 1 1 73 ALA HB1 H -3.528 -6.221 21.642 1.00 . A A . 73 ALA HB1 1 1
3 4248 1 1 73 ALA HB2 H -4.945 -5.934 22.651 1.00 . A A . 73 ALA HB2 1 1
3 4249 1 1 73 ALA HB3 H -5.143 -6.315 20.942 1.00 . A A . 73 ALA HB3 1 1
3 4250 1 1 73 ALA N N -6.008 -8.431 22.307 1.00 . A A . 73 ALA N 1 1
3 4251 1 1 73 ALA O O -2.602 -8.569 23.356 1.00 . A A . 73 ALA O 1 1
3 4252 1 1 74 LYS C C -3.077 -9.876 25.842 1.00 . A A . 74 LYS C 1 1
3 4253 1 1 74 LYS CA C -3.816 -8.523 25.873 1.00 . A A . 74 LYS CA 1 1
3 4254 1 1 74 LYS CB C -4.896 -8.538 26.962 1.00 . A A . 74 LYS CB 1 1
3 4255 1 1 74 LYS CD C -3.544 -7.554 28.859 1.00 . A A . 74 LYS CD 1 1
3 4256 1 1 74 LYS CE C -3.316 -7.607 30.364 1.00 . A A . 74 LYS CE 1 1
3 4257 1 1 74 LYS CG C -4.378 -8.739 28.381 1.00 . A A . 74 LYS CG 1 1
3 4258 1 1 74 LYS H H -5.410 -8.006 24.567 1.00 . A A . 74 LYS H 1 1
3 4259 1 1 74 LYS HA H -3.108 -7.733 26.081 1.00 . A A . 74 LYS HA 1 1
3 4260 1 1 74 LYS HB2 H -5.428 -7.598 26.931 1.00 . A A . 74 LYS HB2 1 1
3 4261 1 1 74 LYS HB3 H -5.594 -9.335 26.742 1.00 . A A . 74 LYS HB3 1 1
3 4262 1 1 74 LYS HD2 H -2.587 -7.571 28.359 1.00 . A A . 74 LYS HD2 1 1
3 4263 1 1 74 LYS HD3 H -4.064 -6.637 28.615 1.00 . A A . 74 LYS HD3 1 1
3 4264 1 1 74 LYS HE2 H -2.775 -8.511 30.606 1.00 . A A . 74 LYS HE2 1 1
3 4265 1 1 74 LYS HE3 H -2.729 -6.748 30.659 1.00 . A A . 74 LYS HE3 1 1
3 4266 1 1 74 LYS HG2 H -5.222 -8.862 29.044 1.00 . A A . 74 LYS HG2 1 1
3 4267 1 1 74 LYS HG3 H -3.769 -9.632 28.408 1.00 . A A . 74 LYS HG3 1 1
3 4268 1 1 74 LYS HZ1 H -5.148 -8.456 30.902 1.00 . A A . 74 LYS HZ1 1 1
3 4269 1 1 74 LYS HZ2 H -5.171 -6.769 30.836 1.00 . A A . 74 LYS HZ2 1 1
3 4270 1 1 74 LYS HZ3 H -4.424 -7.550 32.135 1.00 . A A . 74 LYS HZ3 1 1
3 4271 1 1 74 LYS N N -4.458 -8.243 24.581 1.00 . A A . 74 LYS N 1 1
3 4272 1 1 74 LYS NZ N -4.602 -7.596 31.112 1.00 . A A . 74 LYS NZ 1 1
3 4273 1 1 74 LYS O O -1.979 -10.017 26.387 1.00 . A A . 74 LYS O 1 1
3 4274 1 1 75 LYS C C -1.841 -12.078 24.068 1.00 . A A . 75 LYS C 1 1
3 4275 1 1 75 LYS CA C -3.086 -12.175 24.976 1.00 . A A . 75 LYS CA 1 1
3 4276 1 1 75 LYS CB C -4.151 -13.123 24.387 1.00 . A A . 75 LYS CB 1 1
3 4277 1 1 75 LYS CD C -3.354 -14.364 22.319 1.00 . A A . 75 LYS CD 1 1
3 4278 1 1 75 LYS CE C -2.861 -15.689 21.752 1.00 . A A . 75 LYS CE 1 1
3 4279 1 1 75 LYS CG C -3.622 -14.447 23.824 1.00 . A A . 75 LYS CG 1 1
3 4280 1 1 75 LYS H H -4.600 -10.695 24.850 1.00 . A A . 75 LYS H 1 1
3 4281 1 1 75 LYS HA H -2.779 -12.556 25.940 1.00 . A A . 75 LYS HA 1 1
3 4282 1 1 75 LYS HB2 H -4.864 -13.355 25.165 1.00 . A A . 75 LYS HB2 1 1
3 4283 1 1 75 LYS HB3 H -4.671 -12.601 23.594 1.00 . A A . 75 LYS HB3 1 1
3 4284 1 1 75 LYS HD2 H -4.270 -14.089 21.815 1.00 . A A . 75 LYS HD2 1 1
3 4285 1 1 75 LYS HD3 H -2.604 -13.604 22.139 1.00 . A A . 75 LYS HD3 1 1
3 4286 1 1 75 LYS HE2 H -3.602 -16.451 21.949 1.00 . A A . 75 LYS HE2 1 1
3 4287 1 1 75 LYS HE3 H -2.733 -15.583 20.684 1.00 . A A . 75 LYS HE3 1 1
3 4288 1 1 75 LYS HG2 H -2.700 -14.700 24.329 1.00 . A A . 75 LYS HG2 1 1
3 4289 1 1 75 LYS HG3 H -4.354 -15.222 24.006 1.00 . A A . 75 LYS HG3 1 1
3 4290 1 1 75 LYS HZ1 H -0.841 -15.388 22.178 1.00 . A A . 75 LYS HZ1 1 1
3 4291 1 1 75 LYS HZ2 H -1.256 -17.005 21.932 1.00 . A A . 75 LYS HZ2 1 1
3 4292 1 1 75 LYS HZ3 H -1.672 -16.240 23.379 1.00 . A A . 75 LYS HZ3 1 1
3 4293 1 1 75 LYS N N -3.697 -10.858 25.195 1.00 . A A . 75 LYS N 1 1
3 4294 1 1 75 LYS NZ N -1.569 -16.108 22.353 1.00 . A A . 75 LYS NZ 1 1
3 4295 1 1 75 LYS O O -0.843 -12.771 24.283 1.00 . A A . 75 LYS O 1 1
3 4296 1 1 76 LEU C C 0.429 -10.358 22.807 1.00 . A A . 76 LEU C 1 1
3 4297 1 1 76 LEU CA C -0.784 -11.015 22.121 1.00 . A A . 76 LEU CA 1 1
3 4298 1 1 76 LEU CB C -1.241 -10.166 20.928 1.00 . A A . 76 LEU CB 1 1
3 4299 1 1 76 LEU CD1 C -2.830 -9.796 19.001 1.00 . A A . 76 LEU CD1 1 1
3 4300 1 1 76 LEU CD2 C -2.044 -12.120 19.547 1.00 . A A . 76 LEU CD2 1 1
3 4301 1 1 76 LEU CG C -2.412 -10.750 20.117 1.00 . A A . 76 LEU CG 1 1
3 4302 1 1 76 LEU H H -2.717 -10.674 22.944 1.00 . A A . 76 LEU H 1 1
3 4303 1 1 76 LEU HA H -0.489 -11.990 21.759 1.00 . A A . 76 LEU HA 1 1
3 4304 1 1 76 LEU HB2 H -1.535 -9.192 21.299 1.00 . A A . 76 LEU HB2 1 1
3 4305 1 1 76 LEU HB3 H -0.399 -10.036 20.261 1.00 . A A . 76 LEU HB3 1 1
3 4306 1 1 76 LEU HD11 H -3.667 -10.216 18.462 1.00 . A A . 76 LEU HD11 1 1
3 4307 1 1 76 LEU HD12 H -2.003 -9.649 18.322 1.00 . A A . 76 LEU HD12 1 1
3 4308 1 1 76 LEU HD13 H -3.117 -8.846 19.429 1.00 . A A . 76 LEU HD13 1 1
3 4309 1 1 76 LEU HD21 H -2.880 -12.516 18.990 1.00 . A A . 76 LEU HD21 1 1
3 4310 1 1 76 LEU HD22 H -1.801 -12.795 20.356 1.00 . A A . 76 LEU HD22 1 1
3 4311 1 1 76 LEU HD23 H -1.190 -12.022 18.893 1.00 . A A . 76 LEU HD23 1 1
3 4312 1 1 76 LEU HG H -3.263 -10.881 20.772 1.00 . A A . 76 LEU HG 1 1
3 4313 1 1 76 LEU N N -1.901 -11.208 23.061 1.00 . A A . 76 LEU N 1 1
3 4314 1 1 76 LEU O O 1.578 -10.708 22.530 1.00 . A A . 76 LEU O 1 1
3 4315 1 1 77 LEU C C 2.144 -9.686 25.216 1.00 . A A . 77 LEU C 1 1
3 4316 1 1 77 LEU CA C 1.212 -8.714 24.470 1.00 . A A . 77 LEU CA 1 1
3 4317 1 1 77 LEU CB C 0.580 -7.729 25.472 1.00 . A A . 77 LEU CB 1 1
3 4318 1 1 77 LEU CD1 C -0.525 -6.402 23.610 1.00 . A A . 77 LEU CD1 1 1
3 4319 1 1 77 LEU CD2 C -0.559 -5.541 25.967 1.00 . A A . 77 LEU CD2 1 1
3 4320 1 1 77 LEU CG C 0.241 -6.326 24.929 1.00 . A A . 77 LEU CG 1 1
3 4321 1 1 77 LEU H H -0.782 -9.190 23.890 1.00 . A A . 77 LEU H 1 1
3 4322 1 1 77 LEU HA H 1.801 -8.153 23.757 1.00 . A A . 77 LEU HA 1 1
3 4323 1 1 77 LEU HB2 H -0.332 -8.173 25.848 1.00 . A A . 77 LEU HB2 1 1
3 4324 1 1 77 LEU HB3 H 1.261 -7.607 26.303 1.00 . A A . 77 LEU HB3 1 1
3 4325 1 1 77 LEU HD11 H 0.071 -6.924 22.875 1.00 . A A . 77 LEU HD11 1 1
3 4326 1 1 77 LEU HD12 H -0.735 -5.402 23.256 1.00 . A A . 77 LEU HD12 1 1
3 4327 1 1 77 LEU HD13 H -1.454 -6.931 23.762 1.00 . A A . 77 LEU HD13 1 1
3 4328 1 1 77 LEU HD21 H -1.465 -6.078 26.208 1.00 . A A . 77 LEU HD21 1 1
3 4329 1 1 77 LEU HD22 H -0.812 -4.570 25.571 1.00 . A A . 77 LEU HD22 1 1
3 4330 1 1 77 LEU HD23 H 0.034 -5.418 26.863 1.00 . A A . 77 LEU HD23 1 1
3 4331 1 1 77 LEU HG H 1.162 -5.789 24.745 1.00 . A A . 77 LEU HG 1 1
3 4332 1 1 77 LEU N N 0.158 -9.422 23.719 1.00 . A A . 77 LEU N 1 1
3 4333 1 1 77 LEU O O 3.336 -9.415 25.382 1.00 . A A . 77 LEU O 1 1
3 4334 1 1 78 ARG C C 3.617 -12.273 25.643 1.00 . A A . 78 ARG C 1 1
3 4335 1 1 78 ARG CA C 2.368 -11.815 26.417 1.00 . A A . 78 ARG CA 1 1
3 4336 1 1 78 ARG CB C 1.489 -13.033 26.749 1.00 . A A . 78 ARG CB 1 1
3 4337 1 1 78 ARG CD C 0.531 -12.064 28.887 1.00 . A A . 78 ARG CD 1 1
3 4338 1 1 78 ARG CG C 0.223 -12.699 27.534 1.00 . A A . 78 ARG CG 1 1
3 4339 1 1 78 ARG CZ C -0.751 -11.034 30.706 1.00 . A A . 78 ARG CZ 1 1
3 4340 1 1 78 ARG H H 0.647 -10.987 25.476 1.00 . A A . 78 ARG H 1 1
3 4341 1 1 78 ARG HA H 2.686 -11.353 27.341 1.00 . A A . 78 ARG HA 1 1
3 4342 1 1 78 ARG HB2 H 1.194 -13.510 25.825 1.00 . A A . 78 ARG HB2 1 1
3 4343 1 1 78 ARG HB3 H 2.073 -13.734 27.331 1.00 . A A . 78 ARG HB3 1 1
3 4344 1 1 78 ARG HD2 H 1.165 -12.733 29.451 1.00 . A A . 78 ARG HD2 1 1
3 4345 1 1 78 ARG HD3 H 1.050 -11.129 28.724 1.00 . A A . 78 ARG HD3 1 1
3 4346 1 1 78 ARG HE H -1.508 -12.244 29.353 1.00 . A A . 78 ARG HE 1 1
3 4347 1 1 78 ARG HG2 H -0.376 -12.010 26.955 1.00 . A A . 78 ARG HG2 1 1
3 4348 1 1 78 ARG HG3 H -0.338 -13.610 27.696 1.00 . A A . 78 ARG HG3 1 1
3 4349 1 1 78 ARG HH11 H 1.183 -10.573 30.724 1.00 . A A . 78 ARG HH11 1 1
3 4350 1 1 78 ARG HH12 H 0.230 -9.856 31.974 1.00 . A A . 78 ARG HH12 1 1
3 4351 1 1 78 ARG HH21 H -2.708 -11.295 30.961 1.00 . A A . 78 ARG HH21 1 1
3 4352 1 1 78 ARG HH22 H -1.921 -10.270 32.114 1.00 . A A . 78 ARG HH22 1 1
3 4353 1 1 78 ARG N N 1.595 -10.817 25.662 1.00 . A A . 78 ARG N 1 1
3 4354 1 1 78 ARG NE N -0.687 -11.804 29.653 1.00 . A A . 78 ARG NE 1 1
3 4355 1 1 78 ARG NH1 N 0.304 -10.443 31.167 1.00 . A A . 78 ARG NH1 1 1
3 4356 1 1 78 ARG NH2 N -1.880 -10.851 31.303 1.00 . A A . 78 ARG NH2 1 1
3 4357 1 1 78 ARG O O 4.674 -12.500 26.230 1.00 . A A . 78 ARG O 1 1
3 4358 1 1 79 SER C C 5.737 -11.790 23.425 1.00 . A A . 79 SER C 1 1
3 4359 1 1 79 SER CA C 4.603 -12.827 23.465 1.00 . A A . 79 SER CA 1 1
3 4360 1 1 79 SER CB C 4.101 -13.105 22.039 1.00 . A A . 79 SER CB 1 1
3 4361 1 1 79 SER H H 2.630 -12.163 23.903 1.00 . A A . 79 SER H 1 1
3 4362 1 1 79 SER HA H 4.992 -13.746 23.881 1.00 . A A . 79 SER HA 1 1
3 4363 1 1 79 SER HB2 H 3.708 -12.193 21.613 1.00 . A A . 79 SER HB2 1 1
3 4364 1 1 79 SER HB3 H 4.923 -13.459 21.431 1.00 . A A . 79 SER HB3 1 1
3 4365 1 1 79 SER HG H 3.415 -14.907 21.652 1.00 . A A . 79 SER HG 1 1
3 4366 1 1 79 SER N N 3.491 -12.385 24.320 1.00 . A A . 79 SER N 1 1
3 4367 1 1 79 SER O O 6.904 -12.134 23.239 1.00 . A A . 79 SER O 1 1
3 4368 1 1 79 SER OG O 3.073 -14.088 22.034 1.00 . A A . 79 SER OG 1 1
3 4369 1 1 80 TRP C C 7.086 -9.308 24.940 1.00 . A A . 80 TRP C 1 1
3 4370 1 1 80 TRP CA C 6.368 -9.425 23.583 1.00 . A A . 80 TRP CA 1 1
3 4371 1 1 80 TRP CB C 5.673 -8.090 23.263 1.00 . A A . 80 TRP CB 1 1
3 4372 1 1 80 TRP CD1 C 4.689 -9.117 21.113 1.00 . A A . 80 TRP CD1 1 1
3 4373 1 1 80 TRP CD2 C 3.993 -7.034 21.549 1.00 . A A . 80 TRP CD2 1 1
3 4374 1 1 80 TRP CE2 C 3.383 -7.471 20.359 1.00 . A A . 80 TRP CE2 1 1
3 4375 1 1 80 TRP CE3 C 3.707 -5.749 22.019 1.00 . A A . 80 TRP CE3 1 1
3 4376 1 1 80 TRP CG C 4.826 -8.102 22.020 1.00 . A A . 80 TRP CG 1 1
3 4377 1 1 80 TRP CH2 C 2.238 -5.421 20.119 1.00 . A A . 80 TRP CH2 1 1
3 4378 1 1 80 TRP CZ2 C 2.502 -6.673 19.636 1.00 . A A . 80 TRP CZ2 1 1
3 4379 1 1 80 TRP CZ3 C 2.831 -4.957 21.300 1.00 . A A . 80 TRP CZ3 1 1
3 4380 1 1 80 TRP H H 4.439 -10.302 23.744 1.00 . A A . 80 TRP H 1 1
3 4381 1 1 80 TRP HA H 7.099 -9.639 22.814 1.00 . A A . 80 TRP HA 1 1
3 4382 1 1 80 TRP HB2 H 5.032 -7.824 24.090 1.00 . A A . 80 TRP HB2 1 1
3 4383 1 1 80 TRP HB3 H 6.427 -7.324 23.143 1.00 . A A . 80 TRP HB3 1 1
3 4384 1 1 80 TRP HD1 H 5.192 -10.071 21.183 1.00 . A A . 80 TRP HD1 1 1
3 4385 1 1 80 TRP HE1 H 3.562 -9.302 19.354 1.00 . A A . 80 TRP HE1 1 1
3 4386 1 1 80 TRP HE3 H 4.155 -5.375 22.927 1.00 . A A . 80 TRP HE3 1 1
3 4387 1 1 80 TRP HH2 H 1.561 -4.767 19.589 1.00 . A A . 80 TRP HH2 1 1
3 4388 1 1 80 TRP HZ2 H 2.036 -7.018 18.724 1.00 . A A . 80 TRP HZ2 1 1
3 4389 1 1 80 TRP HZ3 H 2.599 -3.960 21.649 1.00 . A A . 80 TRP HZ3 1 1
3 4390 1 1 80 TRP N N 5.385 -10.517 23.601 1.00 . A A . 80 TRP N 1 1
3 4391 1 1 80 TRP NE1 N 3.821 -8.746 20.116 1.00 . A A . 80 TRP NE1 1 1
3 4392 1 1 80 TRP O O 8.279 -9.011 25.012 1.00 . A A . 80 TRP O 1 1
3 4393 1 1 81 GLN C C 7.990 -10.357 27.731 1.00 . A A . 81 GLN C 1 1
3 4394 1 1 81 GLN CA C 6.833 -9.399 27.386 1.00 . A A . 81 GLN CA 1 1
3 4395 1 1 81 GLN CB C 5.681 -9.575 28.384 1.00 . A A . 81 GLN CB 1 1
3 4396 1 1 81 GLN CD C 5.016 -7.114 28.404 1.00 . A A . 81 GLN CD 1 1
3 4397 1 1 81 GLN CG C 4.554 -8.554 28.214 1.00 . A A . 81 GLN CG 1 1
3 4398 1 1 81 GLN H H 5.415 -9.865 25.875 1.00 . A A . 81 GLN H 1 1
3 4399 1 1 81 GLN HA H 7.202 -8.387 27.473 1.00 . A A . 81 GLN HA 1 1
3 4400 1 1 81 GLN HB2 H 5.262 -10.564 28.261 1.00 . A A . 81 GLN HB2 1 1
3 4401 1 1 81 GLN HB3 H 6.071 -9.484 29.389 1.00 . A A . 81 GLN HB3 1 1
3 4402 1 1 81 GLN HE21 H 5.423 -6.932 26.472 1.00 . A A . 81 GLN HE21 1 1
3 4403 1 1 81 GLN HE22 H 5.729 -5.540 27.443 1.00 . A A . 81 GLN HE22 1 1
3 4404 1 1 81 GLN HG2 H 4.142 -8.655 27.221 1.00 . A A . 81 GLN HG2 1 1
3 4405 1 1 81 GLN HG3 H 3.782 -8.768 28.942 1.00 . A A . 81 GLN HG3 1 1
3 4406 1 1 81 GLN N N 6.337 -9.559 26.012 1.00 . A A . 81 GLN N 1 1
3 4407 1 1 81 GLN NE2 N 5.431 -6.465 27.330 1.00 . A A . 81 GLN NE2 1 1
3 4408 1 1 81 GLN O O 8.722 -10.126 28.694 1.00 . A A . 81 GLN O 1 1
3 4409 1 1 81 GLN OE1 O 4.991 -6.582 29.504 1.00 . A A . 81 GLN OE1 1 1
3 4410 1 1 82 LYS C C 10.601 -11.842 27.338 1.00 . A A . 82 LYS C 1 1
3 4411 1 1 82 LYS CA C 9.187 -12.442 27.259 1.00 . A A . 82 LYS CA 1 1
3 4412 1 1 82 LYS CB C 9.144 -13.592 26.225 1.00 . A A . 82 LYS CB 1 1
3 4413 1 1 82 LYS CD C 10.998 -13.030 24.537 1.00 . A A . 82 LYS CD 1 1
3 4414 1 1 82 LYS CE C 11.793 -14.295 24.850 1.00 . A A . 82 LYS CE 1 1
3 4415 1 1 82 LYS CG C 9.491 -13.206 24.775 1.00 . A A . 82 LYS CG 1 1
3 4416 1 1 82 LYS H H 7.609 -11.532 26.150 1.00 . A A . 82 LYS H 1 1
3 4417 1 1 82 LYS HA H 8.940 -12.849 28.231 1.00 . A A . 82 LYS HA 1 1
3 4418 1 1 82 LYS HB2 H 9.837 -14.360 26.537 1.00 . A A . 82 LYS HB2 1 1
3 4419 1 1 82 LYS HB3 H 8.148 -14.012 26.228 1.00 . A A . 82 LYS HB3 1 1
3 4420 1 1 82 LYS HD2 H 11.157 -12.771 23.501 1.00 . A A . 82 LYS HD2 1 1
3 4421 1 1 82 LYS HD3 H 11.359 -12.226 25.163 1.00 . A A . 82 LYS HD3 1 1
3 4422 1 1 82 LYS HE2 H 11.541 -14.626 25.848 1.00 . A A . 82 LYS HE2 1 1
3 4423 1 1 82 LYS HE3 H 11.522 -15.062 24.139 1.00 . A A . 82 LYS HE3 1 1
3 4424 1 1 82 LYS HG2 H 9.129 -13.981 24.116 1.00 . A A . 82 LYS HG2 1 1
3 4425 1 1 82 LYS HG3 H 8.990 -12.277 24.537 1.00 . A A . 82 LYS HG3 1 1
3 4426 1 1 82 LYS HZ1 H 13.538 -13.758 23.826 1.00 . A A . 82 LYS HZ1 1 1
3 4427 1 1 82 LYS HZ2 H 13.776 -14.943 25.005 1.00 . A A . 82 LYS HZ2 1 1
3 4428 1 1 82 LYS HZ3 H 13.545 -13.334 25.462 1.00 . A A . 82 LYS HZ3 1 1
3 4429 1 1 82 LYS N N 8.171 -11.422 26.945 1.00 . A A . 82 LYS N 1 1
3 4430 1 1 82 LYS NZ N 13.263 -14.066 24.779 1.00 . A A . 82 LYS NZ 1 1
3 4431 1 1 82 LYS O O 11.505 -12.433 27.931 1.00 . A A . 82 LYS O 1 1
3 4432 1 1 83 LEU C C 12.444 -9.534 28.182 1.00 . A A . 83 LEU C 1 1
3 4433 1 1 83 LEU CA C 12.075 -9.972 26.753 1.00 . A A . 83 LEU CA 1 1
3 4434 1 1 83 LEU CB C 12.014 -8.744 25.825 1.00 . A A . 83 LEU CB 1 1
3 4435 1 1 83 LEU CD1 C 14.337 -8.869 24.845 1.00 . A A . 83 LEU CD1 1 1
3 4436 1 1 83 LEU CD2 C 13.107 -6.677 24.881 1.00 . A A . 83 LEU CD2 1 1
3 4437 1 1 83 LEU CG C 13.343 -7.998 25.611 1.00 . A A . 83 LEU CG 1 1
3 4438 1 1 83 LEU H H 10.031 -10.263 26.253 1.00 . A A . 83 LEU H 1 1
3 4439 1 1 83 LEU HA H 12.832 -10.653 26.388 1.00 . A A . 83 LEU HA 1 1
3 4440 1 1 83 LEU HB2 H 11.651 -9.070 24.860 1.00 . A A . 83 LEU HB2 1 1
3 4441 1 1 83 LEU HB3 H 11.299 -8.047 26.237 1.00 . A A . 83 LEU HB3 1 1
3 4442 1 1 83 LEU HD11 H 14.545 -9.764 25.414 1.00 . A A . 83 LEU HD11 1 1
3 4443 1 1 83 LEU HD12 H 15.255 -8.323 24.691 1.00 . A A . 83 LEU HD12 1 1
3 4444 1 1 83 LEU HD13 H 13.916 -9.142 23.888 1.00 . A A . 83 LEU HD13 1 1
3 4445 1 1 83 LEU HD21 H 12.413 -6.070 25.445 1.00 . A A . 83 LEU HD21 1 1
3 4446 1 1 83 LEU HD22 H 12.697 -6.871 23.901 1.00 . A A . 83 LEU HD22 1 1
3 4447 1 1 83 LEU HD23 H 14.043 -6.148 24.780 1.00 . A A . 83 LEU HD23 1 1
3 4448 1 1 83 LEU HG H 13.779 -7.771 26.575 1.00 . A A . 83 LEU HG 1 1
3 4449 1 1 83 LEU N N 10.785 -10.671 26.731 1.00 . A A . 83 LEU N 1 1
3 4450 1 1 83 LEU O O 13.613 -9.573 28.580 1.00 . A A . 83 LEU O 1 1
3 4451 1 1 84 ILE C C 11.261 -9.615 31.413 1.00 . A A . 84 ILE C 1 1
3 4452 1 1 84 ILE CA C 11.643 -8.606 30.312 1.00 . A A . 84 ILE CA 1 1
3 4453 1 1 84 ILE CB C 10.847 -7.291 30.529 1.00 . A A . 84 ILE CB 1 1
3 4454 1 1 84 ILE CD1 C 8.482 -6.304 30.566 1.00 . A A . 84 ILE CD1 1 1
3 4455 1 1 84 ILE CG1 C 9.337 -7.535 30.350 1.00 . A A . 84 ILE CG1 1 1
3 4456 1 1 84 ILE CG2 C 11.339 -6.208 29.569 1.00 . A A . 84 ILE CG2 1 1
3 4457 1 1 84 ILE H H 10.515 -9.189 28.603 1.00 . A A . 84 ILE H 1 1
3 4458 1 1 84 ILE HA H 12.695 -8.373 30.415 1.00 . A A . 84 ILE HA 1 1
3 4459 1 1 84 ILE HB H 11.030 -6.948 31.540 1.00 . A A . 84 ILE HB 1 1
3 4460 1 1 84 ILE HD11 H 8.726 -5.558 29.823 1.00 . A A . 84 ILE HD11 1 1
3 4461 1 1 84 ILE HD12 H 8.669 -5.905 31.553 1.00 . A A . 84 ILE HD12 1 1
3 4462 1 1 84 ILE HD13 H 7.439 -6.573 30.478 1.00 . A A . 84 ILE HD13 1 1
3 4463 1 1 84 ILE HG12 H 9.153 -7.891 29.347 1.00 . A A . 84 ILE HG12 1 1
3 4464 1 1 84 ILE HG13 H 9.017 -8.287 31.056 1.00 . A A . 84 ILE HG13 1 1
3 4465 1 1 84 ILE HG21 H 10.813 -5.285 29.763 1.00 . A A . 84 ILE HG21 1 1
3 4466 1 1 84 ILE HG22 H 11.156 -6.518 28.550 1.00 . A A . 84 ILE HG22 1 1
3 4467 1 1 84 ILE HG23 H 12.399 -6.054 29.712 1.00 . A A . 84 ILE HG23 1 1
3 4468 1 1 84 ILE N N 11.430 -9.131 28.954 1.00 . A A . 84 ILE N 1 1
3 4469 1 1 84 ILE O O 11.724 -9.500 32.550 1.00 . A A . 84 ILE O 1 1
3 4470 1 1 85 GLU C C 9.916 -13.014 31.464 1.00 . A A . 85 GLU C 1 1
3 4471 1 1 85 GLU CA C 9.972 -11.594 32.073 1.00 . A A . 85 GLU CA 1 1
3 4472 1 1 85 GLU CB C 8.607 -11.174 32.657 1.00 . A A . 85 GLU CB 1 1
3 4473 1 1 85 GLU CD C 6.198 -10.505 32.264 1.00 . A A . 85 GLU CD 1 1
3 4474 1 1 85 GLU CG C 7.482 -11.035 31.634 1.00 . A A . 85 GLU CG 1 1
3 4475 1 1 85 GLU H H 10.083 -10.652 30.165 1.00 . A A . 85 GLU H 1 1
3 4476 1 1 85 GLU HA H 10.699 -11.606 32.875 1.00 . A A . 85 GLU HA 1 1
3 4477 1 1 85 GLU HB2 H 8.304 -11.908 33.389 1.00 . A A . 85 GLU HB2 1 1
3 4478 1 1 85 GLU HB3 H 8.728 -10.221 33.155 1.00 . A A . 85 GLU HB3 1 1
3 4479 1 1 85 GLU HG2 H 7.798 -10.352 30.857 1.00 . A A . 85 GLU HG2 1 1
3 4480 1 1 85 GLU HG3 H 7.282 -12.004 31.199 1.00 . A A . 85 GLU HG3 1 1
3 4481 1 1 85 GLU N N 10.418 -10.596 31.085 1.00 . A A . 85 GLU N 1 1
3 4482 1 1 85 GLU O O 9.971 -13.173 30.243 1.00 . A A . 85 GLU O 1 1
3 4483 1 1 85 GLU OE1 O 5.389 -11.317 32.762 1.00 . A A . 85 GLU OE1 1 1
3 4484 1 1 85 GLU OE2 O 6.010 -9.270 32.297 1.00 . A A . 85 GLU OE2 1 1
3 4485 1 1 86 PRO C C 8.588 -15.934 31.066 1.00 . A A . 86 PRO C 1 1
3 4486 1 1 86 PRO CA C 9.851 -15.482 31.835 1.00 . A A . 86 PRO CA 1 1
3 4487 1 1 86 PRO CB C 9.997 -16.274 33.144 1.00 . A A . 86 PRO CB 1 1
3 4488 1 1 86 PRO CD C 9.663 -14.000 33.776 1.00 . A A . 86 PRO CD 1 1
3 4489 1 1 86 PRO CG C 9.344 -15.418 34.170 1.00 . A A . 86 PRO CG 1 1
3 4490 1 1 86 PRO HA H 10.718 -15.659 31.214 1.00 . A A . 86 PRO HA 1 1
3 4491 1 1 86 PRO HB2 H 9.504 -17.234 33.055 1.00 . A A . 86 PRO HB2 1 1
3 4492 1 1 86 PRO HB3 H 11.045 -16.424 33.365 1.00 . A A . 86 PRO HB3 1 1
3 4493 1 1 86 PRO HD2 H 8.850 -13.342 34.049 1.00 . A A . 86 PRO HD2 1 1
3 4494 1 1 86 PRO HD3 H 10.584 -13.676 34.240 1.00 . A A . 86 PRO HD3 1 1
3 4495 1 1 86 PRO HG2 H 8.275 -15.581 34.162 1.00 . A A . 86 PRO HG2 1 1
3 4496 1 1 86 PRO HG3 H 9.750 -15.636 35.148 1.00 . A A . 86 PRO HG3 1 1
3 4497 1 1 86 PRO N N 9.812 -14.075 32.304 1.00 . A A . 86 PRO N 1 1
3 4498 1 1 86 PRO O O 8.150 -17.079 31.194 1.00 . A A . 86 PRO O 1 1
3 4499 1 1 87 ALA C C 7.279 -16.267 28.199 1.00 . A A . 87 ALA C 1 1
3 4500 1 1 87 ALA CA C 6.875 -15.390 29.401 1.00 . A A . 87 ALA CA 1 1
3 4501 1 1 87 ALA CB C 6.184 -14.115 28.921 1.00 . A A . 87 ALA CB 1 1
3 4502 1 1 87 ALA H H 8.393 -14.142 30.198 1.00 . A A . 87 ALA H 1 1
3 4503 1 1 87 ALA HA H 6.172 -15.941 30.012 1.00 . A A . 87 ALA HA 1 1
3 4504 1 1 87 ALA HB1 H 5.913 -13.508 29.773 1.00 . A A . 87 ALA HB1 1 1
3 4505 1 1 87 ALA HB2 H 5.292 -14.373 28.368 1.00 . A A . 87 ALA HB2 1 1
3 4506 1 1 87 ALA HB3 H 6.855 -13.560 28.283 1.00 . A A . 87 ALA HB3 1 1
3 4507 1 1 87 ALA N N 8.030 -15.050 30.240 1.00 . A A . 87 ALA N 1 1
3 4508 1 1 87 ALA O O 6.423 -16.738 27.446 1.00 . A A . 87 ALA O 1 1
3 4509 1 1 88 HIS C C 8.772 -18.812 27.146 1.00 . A A . 88 HIS C 1 1
3 4510 1 1 88 HIS CA C 9.089 -17.325 26.918 1.00 . A A . 88 HIS CA 1 1
3 4511 1 1 88 HIS CB C 10.598 -17.119 26.693 1.00 . A A . 88 HIS CB 1 1
3 4512 1 1 88 HIS CD2 C 11.870 -16.354 28.819 1.00 . A A . 88 HIS CD2 1 1
3 4513 1 1 88 HIS CE1 C 12.671 -18.294 29.440 1.00 . A A . 88 HIS CE1 1 1
3 4514 1 1 88 HIS CG C 11.444 -17.273 27.923 1.00 . A A . 88 HIS CG 1 1
3 4515 1 1 88 HIS H H 9.224 -16.070 28.632 1.00 . A A . 88 HIS H 1 1
3 4516 1 1 88 HIS HA H 8.570 -17.011 26.021 1.00 . A A . 88 HIS HA 1 1
3 4517 1 1 88 HIS HB2 H 10.947 -17.835 25.964 1.00 . A A . 88 HIS HB2 1 1
3 4518 1 1 88 HIS HB3 H 10.758 -16.123 26.305 1.00 . A A . 88 HIS HB3 1 1
3 4519 1 1 88 HIS HD1 H 11.836 -19.347 27.898 1.00 . A A . 88 HIS HD1 1 1
3 4520 1 1 88 HIS HD2 H 11.651 -15.296 28.800 1.00 . A A . 88 HIS HD2 1 1
3 4521 1 1 88 HIS HE1 H 13.193 -19.062 29.993 1.00 . A A . 88 HIS HE1 1 1
3 4522 1 1 88 HIS HE2 H 13.217 -16.578 30.410 1.00 . A A . 88 HIS HE2 1 1
3 4523 1 1 88 HIS N N 8.588 -16.485 28.018 1.00 . A A . 88 HIS N 1 1
3 4524 1 1 88 HIS ND1 N 11.964 -18.479 28.343 1.00 . A A . 88 HIS ND1 1 1
3 4525 1 1 88 HIS NE2 N 12.630 -17.013 29.751 1.00 . A A . 88 HIS NE2 1 1
3 4526 1 1 88 HIS O O 9.628 -19.599 27.547 1.00 . A A . 88 HIS O 1 1
3 4527 1 1 89 GLN C C 6.033 -20.840 25.892 1.00 . A A . 89 GLN C 1 1
3 4528 1 1 89 GLN CA C 7.066 -20.560 26.992 1.00 . A A . 89 GLN CA 1 1
3 4529 1 1 89 GLN CB C 6.472 -20.840 28.381 1.00 . A A . 89 GLN CB 1 1
3 4530 1 1 89 GLN CD C 4.853 -20.098 30.191 1.00 . A A . 89 GLN CD 1 1
3 4531 1 1 89 GLN CG C 5.310 -19.920 28.752 1.00 . A A . 89 GLN CG 1 1
3 4532 1 1 89 GLN H H 6.863 -18.469 26.718 1.00 . A A . 89 GLN H 1 1
3 4533 1 1 89 GLN HA H 7.922 -21.203 26.835 1.00 . A A . 89 GLN HA 1 1
3 4534 1 1 89 GLN HB2 H 6.117 -21.860 28.409 1.00 . A A . 89 GLN HB2 1 1
3 4535 1 1 89 GLN HB3 H 7.251 -20.720 29.122 1.00 . A A . 89 GLN HB3 1 1
3 4536 1 1 89 GLN HE21 H 4.267 -18.207 30.274 1.00 . A A . 89 GLN HE21 1 1
3 4537 1 1 89 GLN HE22 H 4.028 -19.138 31.705 1.00 . A A . 89 GLN HE22 1 1
3 4538 1 1 89 GLN HG2 H 5.625 -18.894 28.617 1.00 . A A . 89 GLN HG2 1 1
3 4539 1 1 89 GLN HG3 H 4.479 -20.129 28.096 1.00 . A A . 89 GLN HG3 1 1
3 4540 1 1 89 GLN N N 7.519 -19.169 26.918 1.00 . A A . 89 GLN N 1 1
3 4541 1 1 89 GLN NE2 N 4.330 -19.042 30.781 1.00 . A A . 89 GLN NE2 1 1
3 4542 1 1 89 GLN O O 5.389 -21.889 25.866 1.00 . A A . 89 GLN O 1 1
3 4543 1 1 89 GLN OE1 O 4.962 -21.176 30.767 1.00 . A A . 89 GLN OE1 1 1
3 4544 1 1 90 HIS C C 5.393 -19.135 22.675 1.00 . A A . 90 HIS C 1 1
3 4545 1 1 90 HIS CA C 4.939 -19.975 23.875 1.00 . A A . 90 HIS CA 1 1
3 4546 1 1 90 HIS CB C 3.561 -19.492 24.352 1.00 . A A . 90 HIS CB 1 1
3 4547 1 1 90 HIS CD2 C 1.505 -20.564 23.177 1.00 . A A . 90 HIS CD2 1 1
3 4548 1 1 90 HIS CE1 C 1.289 -19.134 21.534 1.00 . A A . 90 HIS CE1 1 1
3 4549 1 1 90 HIS CG C 2.479 -19.632 23.319 1.00 . A A . 90 HIS CG 1 1
3 4550 1 1 90 HIS H H 6.506 -19.117 25.013 1.00 . A A . 90 HIS H 1 1
3 4551 1 1 90 HIS HA H 4.867 -21.009 23.572 1.00 . A A . 90 HIS HA 1 1
3 4552 1 1 90 HIS HB2 H 3.267 -20.064 25.220 1.00 . A A . 90 HIS HB2 1 1
3 4553 1 1 90 HIS HB3 H 3.629 -18.448 24.624 1.00 . A A . 90 HIS HB3 1 1
3 4554 1 1 90 HIS HD1 H 2.871 -17.965 22.082 1.00 . A A . 90 HIS HD1 1 1
3 4555 1 1 90 HIS HD2 H 1.333 -21.415 23.820 1.00 . A A . 90 HIS HD2 1 1
3 4556 1 1 90 HIS HE1 H 0.929 -18.635 20.646 1.00 . A A . 90 HIS HE1 1 1
3 4557 1 1 90 HIS HE2 H -0.087 -20.615 21.816 1.00 . A A . 90 HIS HE2 1 1
3 4558 1 1 90 HIS N N 5.911 -19.891 24.968 1.00 . A A . 90 HIS N 1 1
3 4559 1 1 90 HIS ND1 N 2.312 -18.750 22.270 1.00 . A A . 90 HIS ND1 1 1
3 4560 1 1 90 HIS NE2 N 0.782 -20.229 22.061 1.00 . A A . 90 HIS NE2 1 1
3 4561 1 1 90 HIS O O 5.201 -19.531 21.528 1.00 . A A . 90 HIS O 1 1
3 4562 1 1 91 GLU C C 5.316 -16.564 20.999 1.00 . A A . 91 GLU C 1 1
3 4563 1 1 91 GLU CA C 6.459 -17.045 21.913 1.00 . A A . 91 GLU CA 1 1
3 4564 1 1 91 GLU CB C 7.567 -17.720 21.083 1.00 . A A . 91 GLU CB 1 1
3 4565 1 1 91 GLU CD C 9.587 -16.706 22.253 1.00 . A A . 91 GLU CD 1 1
3 4566 1 1 91 GLU CG C 8.858 -17.983 21.860 1.00 . A A . 91 GLU CG 1 1
3 4567 1 1 91 GLU H H 6.074 -17.698 23.895 1.00 . A A . 91 GLU H 1 1
3 4568 1 1 91 GLU HA H 6.878 -16.181 22.411 1.00 . A A . 91 GLU HA 1 1
3 4569 1 1 91 GLU HB2 H 7.197 -18.666 20.715 1.00 . A A . 91 GLU HB2 1 1
3 4570 1 1 91 GLU HB3 H 7.806 -17.088 20.238 1.00 . A A . 91 GLU HB3 1 1
3 4571 1 1 91 GLU HG2 H 8.617 -18.532 22.760 1.00 . A A . 91 GLU HG2 1 1
3 4572 1 1 91 GLU HG3 H 9.517 -18.580 21.246 1.00 . A A . 91 GLU HG3 1 1
3 4573 1 1 91 GLU N N 5.974 -17.961 22.959 1.00 . A A . 91 GLU N 1 1
3 4574 1 1 91 GLU O O 4.133 -16.718 21.326 1.00 . A A . 91 GLU O 1 1
3 4575 1 1 91 GLU OE1 O 9.951 -15.922 21.349 1.00 . A A . 91 GLU OE1 1 1
3 4576 1 1 91 GLU OE2 O 9.826 -16.498 23.462 1.00 . A A . 91 GLU OE2 1 1
3 4577 1 1 92 ALA C C 4.305 -16.590 17.898 1.00 . A A . 92 ALA C 1 1
3 4578 1 1 92 ALA CA C 4.690 -15.474 18.891 1.00 . A A . 92 ALA CA 1 1
3 4579 1 1 92 ALA CB C 5.235 -14.252 18.148 1.00 . A A . 92 ALA CB 1 1
3 4580 1 1 92 ALA H H 6.626 -15.808 19.695 1.00 . A A . 92 ALA H 1 1
3 4581 1 1 92 ALA HA H 3.804 -15.166 19.433 1.00 . A A . 92 ALA HA 1 1
3 4582 1 1 92 ALA HB1 H 4.479 -13.870 17.475 1.00 . A A . 92 ALA HB1 1 1
3 4583 1 1 92 ALA HB2 H 6.112 -14.532 17.581 1.00 . A A . 92 ALA HB2 1 1
3 4584 1 1 92 ALA HB3 H 5.500 -13.485 18.861 1.00 . A A . 92 ALA HB3 1 1
3 4585 1 1 92 ALA N N 5.675 -15.948 19.874 1.00 . A A . 92 ALA N 1 1
3 4586 1 1 92 ALA O O 3.209 -17.181 18.049 1.00 . A A . 92 ALA O 1 1
3 4587 1 1 92 ALA OXT O 5.109 -16.885 16.986 1.00 . A A . 92 ALA OXT 1 1
4 4588 1 1 1 MET C C 0.105 -2.433 2.221 1.00 . A A . 1 MET C 1 1
4 4589 1 1 1 MET CA C -0.977 -1.427 1.801 1.00 . A A . 1 MET CA 1 1
4 4590 1 1 1 MET CB C -0.479 0.003 2.053 1.00 . A A . 1 MET CB 1 1
4 4591 1 1 1 MET CE C -2.164 3.750 1.302 1.00 . A A . 1 MET CE 1 1
4 4592 1 1 1 MET CG C -1.446 1.089 1.598 1.00 . A A . 1 MET CG 1 1
4 4593 1 1 1 MET H1 H -2.096 -1.525 3.562 1.00 . A A . 1 MET H1 1 1
4 4594 1 1 1 MET H2 H -2.582 -2.635 2.381 1.00 . A A . 1 MET H2 1 1
4 4595 1 1 1 MET H3 H -2.980 -1.002 2.220 1.00 . A A . 1 MET H3 1 1
4 4596 1 1 1 MET HA H -1.177 -1.552 0.745 1.00 . A A . 1 MET HA 1 1
4 4597 1 1 1 MET HB2 H -0.309 0.130 3.112 1.00 . A A . 1 MET HB2 1 1
4 4598 1 1 1 MET HB3 H 0.457 0.144 1.529 1.00 . A A . 1 MET HB3 1 1
4 4599 1 1 1 MET HE1 H -1.951 4.794 1.479 1.00 . A A . 1 MET HE1 1 1
4 4600 1 1 1 MET HE2 H -3.105 3.491 1.765 1.00 . A A . 1 MET HE2 1 1
4 4601 1 1 1 MET HE3 H -2.226 3.570 0.239 1.00 . A A . 1 MET HE3 1 1
4 4602 1 1 1 MET HG2 H -1.575 1.017 0.528 1.00 . A A . 1 MET HG2 1 1
4 4603 1 1 1 MET HG3 H -2.399 0.934 2.086 1.00 . A A . 1 MET HG3 1 1
4 4604 1 1 1 MET N N -2.245 -1.664 2.540 1.00 . A A . 1 MET N 1 1
4 4605 1 1 1 MET O O 0.605 -2.388 3.347 1.00 . A A . 1 MET O 1 1
4 4606 1 1 1 MET SD S -0.855 2.746 2.001 1.00 . A A . 1 MET SD 1 1
4 4607 1 1 2 THR C C 2.705 -4.139 0.638 1.00 . A A . 2 THR C 1 1
4 4608 1 1 2 THR CA C 1.506 -4.341 1.573 1.00 . A A . 2 THR CA 1 1
4 4609 1 1 2 THR CB C 0.978 -5.791 1.413 1.00 . A A . 2 THR CB 1 1
4 4610 1 1 2 THR CG2 C 2.094 -6.815 1.607 1.00 . A A . 2 THR CG2 1 1
4 4611 1 1 2 THR H H -0.009 -3.360 0.449 1.00 . A A . 2 THR H 1 1
4 4612 1 1 2 THR HA H 1.840 -4.217 2.597 1.00 . A A . 2 THR HA 1 1
4 4613 1 1 2 THR HB H 0.577 -5.903 0.413 1.00 . A A . 2 THR HB 1 1
4 4614 1 1 2 THR HG1 H -0.927 -5.977 1.925 1.00 . A A . 2 THR HG1 1 1
4 4615 1 1 2 THR HG21 H 2.857 -6.668 0.856 1.00 . A A . 2 THR HG21 1 1
4 4616 1 1 2 THR HG22 H 1.686 -7.812 1.516 1.00 . A A . 2 THR HG22 1 1
4 4617 1 1 2 THR HG23 H 2.528 -6.693 2.590 1.00 . A A . 2 THR HG23 1 1
4 4618 1 1 2 THR N N 0.454 -3.346 1.315 1.00 . A A . 2 THR N 1 1
4 4619 1 1 2 THR O O 2.645 -4.469 -0.545 1.00 . A A . 2 THR O 1 1
4 4620 1 1 2 THR OG1 O -0.069 -6.043 2.364 1.00 . A A . 2 THR OG1 1 1
4 4621 1 1 3 ALA C C 6.128 -4.321 0.924 1.00 . A A . 3 ALA C 1 1
4 4622 1 1 3 ALA CA C 5.025 -3.380 0.418 1.00 . A A . 3 ALA CA 1 1
4 4623 1 1 3 ALA CB C 5.467 -1.921 0.530 1.00 . A A . 3 ALA CB 1 1
4 4624 1 1 3 ALA H H 3.750 -3.290 2.112 1.00 . A A . 3 ALA H 1 1
4 4625 1 1 3 ALA HA H 4.829 -3.596 -0.625 1.00 . A A . 3 ALA HA 1 1
4 4626 1 1 3 ALA HB1 H 5.671 -1.684 1.565 1.00 . A A . 3 ALA HB1 1 1
4 4627 1 1 3 ALA HB2 H 4.681 -1.278 0.163 1.00 . A A . 3 ALA HB2 1 1
4 4628 1 1 3 ALA HB3 H 6.361 -1.767 -0.057 1.00 . A A . 3 ALA HB3 1 1
4 4629 1 1 3 ALA N N 3.784 -3.581 1.175 1.00 . A A . 3 ALA N 1 1
4 4630 1 1 3 ALA O O 7.319 -4.047 0.765 1.00 . A A . 3 ALA O 1 1
4 4631 1 1 4 ALA C C 7.339 -5.723 3.355 1.00 . A A . 4 ALA C 1 1
4 4632 1 1 4 ALA CA C 6.621 -6.387 2.170 1.00 . A A . 4 ALA CA 1 1
4 4633 1 1 4 ALA CB C 7.626 -6.972 1.178 1.00 . A A . 4 ALA CB 1 1
4 4634 1 1 4 ALA H H 4.753 -5.655 1.488 1.00 . A A . 4 ALA H 1 1
4 4635 1 1 4 ALA HA H 6.021 -7.202 2.551 1.00 . A A . 4 ALA HA 1 1
4 4636 1 1 4 ALA HB1 H 8.251 -6.182 0.786 1.00 . A A . 4 ALA HB1 1 1
4 4637 1 1 4 ALA HB2 H 7.096 -7.448 0.365 1.00 . A A . 4 ALA HB2 1 1
4 4638 1 1 4 ALA HB3 H 8.244 -7.704 1.680 1.00 . A A . 4 ALA HB3 1 1
4 4639 1 1 4 ALA N N 5.708 -5.447 1.509 1.00 . A A . 4 ALA N 1 1
4 4640 1 1 4 ALA O O 8.507 -5.333 3.253 1.00 . A A . 4 ALA O 1 1
4 4641 1 1 5 PRO C C 8.423 -5.667 6.249 1.00 . A A . 5 PRO C 1 1
4 4642 1 1 5 PRO CA C 7.209 -4.911 5.689 1.00 . A A . 5 PRO CA 1 1
4 4643 1 1 5 PRO CB C 6.046 -4.915 6.698 1.00 . A A . 5 PRO CB 1 1
4 4644 1 1 5 PRO CD C 5.244 -5.992 4.718 1.00 . A A . 5 PRO CD 1 1
4 4645 1 1 5 PRO CG C 5.123 -5.987 6.218 1.00 . A A . 5 PRO CG 1 1
4 4646 1 1 5 PRO HA H 7.497 -3.891 5.474 1.00 . A A . 5 PRO HA 1 1
4 4647 1 1 5 PRO HB2 H 6.420 -5.127 7.690 1.00 . A A . 5 PRO HB2 1 1
4 4648 1 1 5 PRO HB3 H 5.561 -3.948 6.695 1.00 . A A . 5 PRO HB3 1 1
4 4649 1 1 5 PRO HD2 H 5.076 -6.987 4.326 1.00 . A A . 5 PRO HD2 1 1
4 4650 1 1 5 PRO HD3 H 4.551 -5.289 4.277 1.00 . A A . 5 PRO HD3 1 1
4 4651 1 1 5 PRO HG2 H 5.427 -6.942 6.622 1.00 . A A . 5 PRO HG2 1 1
4 4652 1 1 5 PRO HG3 H 4.107 -5.761 6.514 1.00 . A A . 5 PRO HG3 1 1
4 4653 1 1 5 PRO N N 6.639 -5.561 4.497 1.00 . A A . 5 PRO N 1 1
4 4654 1 1 5 PRO O O 9.396 -5.051 6.687 1.00 . A A . 5 PRO O 1 1
4 4655 1 1 6 ALA C C 9.802 -7.653 8.161 1.00 . A A . 6 ALA C 1 1
4 4656 1 1 6 ALA CA C 9.439 -7.878 6.679 1.00 . A A . 6 ALA CA 1 1
4 4657 1 1 6 ALA CB C 10.671 -7.713 5.789 1.00 . A A . 6 ALA CB 1 1
4 4658 1 1 6 ALA H H 7.542 -7.418 5.849 1.00 . A A . 6 ALA H 1 1
4 4659 1 1 6 ALA HA H 9.094 -8.896 6.567 1.00 . A A . 6 ALA HA 1 1
4 4660 1 1 6 ALA HB1 H 10.395 -7.874 4.756 1.00 . A A . 6 ALA HB1 1 1
4 4661 1 1 6 ALA HB2 H 11.423 -8.434 6.075 1.00 . A A . 6 ALA HB2 1 1
4 4662 1 1 6 ALA HB3 H 11.068 -6.714 5.903 1.00 . A A . 6 ALA HB3 1 1
4 4663 1 1 6 ALA N N 8.353 -7.002 6.215 1.00 . A A . 6 ALA N 1 1
4 4664 1 1 6 ALA O O 9.468 -8.467 9.024 1.00 . A A . 6 ALA O 1 1
4 4665 1 1 7 SER C C 10.170 -5.079 10.440 1.00 . A A . 7 SER C 1 1
4 4666 1 1 7 SER CA C 10.963 -6.242 9.802 1.00 . A A . 7 SER CA 1 1
4 4667 1 1 7 SER CB C 12.461 -5.903 9.749 1.00 . A A . 7 SER CB 1 1
4 4668 1 1 7 SER H H 10.666 -5.908 7.726 1.00 . A A . 7 SER H 1 1
4 4669 1 1 7 SER HA H 10.828 -7.127 10.408 1.00 . A A . 7 SER HA 1 1
4 4670 1 1 7 SER HB2 H 12.997 -6.717 9.283 1.00 . A A . 7 SER HB2 1 1
4 4671 1 1 7 SER HB3 H 12.604 -5.002 9.170 1.00 . A A . 7 SER HB3 1 1
4 4672 1 1 7 SER HG H 13.934 -5.511 10.978 1.00 . A A . 7 SER HG 1 1
4 4673 1 1 7 SER N N 10.484 -6.546 8.446 1.00 . A A . 7 SER N 1 1
4 4674 1 1 7 SER O O 9.708 -4.173 9.739 1.00 . A A . 7 SER O 1 1
4 4675 1 1 7 SER OG O 12.992 -5.699 11.045 1.00 . A A . 7 SER OG 1 1
4 4676 1 1 8 PRO C C 9.408 -2.614 12.146 1.00 . A A . 8 PRO C 1 1
4 4677 1 1 8 PRO CA C 9.200 -4.098 12.535 1.00 . A A . 8 PRO CA 1 1
4 4678 1 1 8 PRO CB C 9.642 -4.327 13.984 1.00 . A A . 8 PRO CB 1 1
4 4679 1 1 8 PRO CD C 10.596 -6.103 12.700 1.00 . A A . 8 PRO CD 1 1
4 4680 1 1 8 PRO CG C 9.984 -5.774 14.037 1.00 . A A . 8 PRO CG 1 1
4 4681 1 1 8 PRO HA H 8.147 -4.327 12.453 1.00 . A A . 8 PRO HA 1 1
4 4682 1 1 8 PRO HB2 H 10.501 -3.708 14.208 1.00 . A A . 8 PRO HB2 1 1
4 4683 1 1 8 PRO HB3 H 8.833 -4.086 14.659 1.00 . A A . 8 PRO HB3 1 1
4 4684 1 1 8 PRO HD2 H 11.671 -6.006 12.743 1.00 . A A . 8 PRO HD2 1 1
4 4685 1 1 8 PRO HD3 H 10.320 -7.102 12.393 1.00 . A A . 8 PRO HD3 1 1
4 4686 1 1 8 PRO HG2 H 10.694 -5.955 14.833 1.00 . A A . 8 PRO HG2 1 1
4 4687 1 1 8 PRO HG3 H 9.088 -6.361 14.195 1.00 . A A . 8 PRO HG3 1 1
4 4688 1 1 8 PRO N N 10.011 -5.091 11.786 1.00 . A A . 8 PRO N 1 1
4 4689 1 1 8 PRO O O 8.486 -1.810 12.298 1.00 . A A . 8 PRO O 1 1
4 4690 1 1 9 GLN C C 9.889 -0.284 10.275 1.00 . A A . 9 GLN C 1 1
4 4691 1 1 9 GLN CA C 10.864 -0.818 11.338 1.00 . A A . 9 GLN CA 1 1
4 4692 1 1 9 GLN CB C 12.309 -0.602 10.850 1.00 . A A . 9 GLN CB 1 1
4 4693 1 1 9 GLN CD C 13.650 -2.617 11.611 1.00 . A A . 9 GLN CD 1 1
4 4694 1 1 9 GLN CG C 13.392 -1.132 11.792 1.00 . A A . 9 GLN CG 1 1
4 4695 1 1 9 GLN H H 11.286 -2.913 11.489 1.00 . A A . 9 GLN H 1 1
4 4696 1 1 9 GLN HA H 10.716 -0.255 12.249 1.00 . A A . 9 GLN HA 1 1
4 4697 1 1 9 GLN HB2 H 12.428 -1.089 9.893 1.00 . A A . 9 GLN HB2 1 1
4 4698 1 1 9 GLN HB3 H 12.471 0.460 10.718 1.00 . A A . 9 GLN HB3 1 1
4 4699 1 1 9 GLN HE21 H 14.167 -2.816 13.514 1.00 . A A . 9 GLN HE21 1 1
4 4700 1 1 9 GLN HE22 H 14.223 -4.256 12.559 1.00 . A A . 9 GLN HE22 1 1
4 4701 1 1 9 GLN HG2 H 14.311 -0.600 11.599 1.00 . A A . 9 GLN HG2 1 1
4 4702 1 1 9 GLN HG3 H 13.082 -0.954 12.814 1.00 . A A . 9 GLN HG3 1 1
4 4703 1 1 9 GLN N N 10.592 -2.238 11.648 1.00 . A A . 9 GLN N 1 1
4 4704 1 1 9 GLN NE2 N 14.053 -3.296 12.667 1.00 . A A . 9 GLN NE2 1 1
4 4705 1 1 9 GLN O O 9.361 0.824 10.396 1.00 . A A . 9 GLN O 1 1
4 4706 1 1 9 GLN OE1 O 13.487 -3.152 10.519 1.00 . A A . 9 GLN OE1 1 1
4 4707 1 1 10 GLN C C 7.264 -0.638 8.729 1.00 . A A . 10 GLN C 1 1
4 4708 1 1 10 GLN CA C 8.697 -0.734 8.183 1.00 . A A . 10 GLN CA 1 1
4 4709 1 1 10 GLN CB C 8.765 -1.763 7.040 1.00 . A A . 10 GLN CB 1 1
4 4710 1 1 10 GLN CD C 11.313 -1.993 6.961 1.00 . A A . 10 GLN CD 1 1
4 4711 1 1 10 GLN CG C 10.036 -1.678 6.192 1.00 . A A . 10 GLN CG 1 1
4 4712 1 1 10 GLN H H 10.110 -1.951 9.201 1.00 . A A . 10 GLN H 1 1
4 4713 1 1 10 GLN HA H 8.986 0.235 7.799 1.00 . A A . 10 GLN HA 1 1
4 4714 1 1 10 GLN HB2 H 8.709 -2.757 7.463 1.00 . A A . 10 GLN HB2 1 1
4 4715 1 1 10 GLN HB3 H 7.915 -1.615 6.388 1.00 . A A . 10 GLN HB3 1 1
4 4716 1 1 10 GLN HE21 H 10.388 -3.384 8.031 1.00 . A A . 10 GLN HE21 1 1
4 4717 1 1 10 GLN HE22 H 12.059 -3.129 8.398 1.00 . A A . 10 GLN HE22 1 1
4 4718 1 1 10 GLN HG2 H 9.953 -2.380 5.373 1.00 . A A . 10 GLN HG2 1 1
4 4719 1 1 10 GLN HG3 H 10.113 -0.677 5.791 1.00 . A A . 10 GLN HG3 1 1
4 4720 1 1 10 GLN N N 9.643 -1.091 9.247 1.00 . A A . 10 GLN N 1 1
4 4721 1 1 10 GLN NE2 N 11.246 -2.930 7.889 1.00 . A A . 10 GLN NE2 1 1
4 4722 1 1 10 GLN O O 6.478 0.216 8.314 1.00 . A A . 10 GLN O 1 1
4 4723 1 1 10 GLN OE1 O 12.365 -1.424 6.695 1.00 . A A . 10 GLN OE1 1 1
4 4724 1 1 11 ILE C C 5.458 -0.204 11.160 1.00 . A A . 11 ILE C 1 1
4 4725 1 1 11 ILE CA C 5.632 -1.492 10.337 1.00 . A A . 11 ILE CA 1 1
4 4726 1 1 11 ILE CB C 5.451 -2.725 11.260 1.00 . A A . 11 ILE CB 1 1
4 4727 1 1 11 ILE CD1 C 5.488 -5.289 11.280 1.00 . A A . 11 ILE CD1 1 1
4 4728 1 1 11 ILE CG1 C 5.610 -4.025 10.450 1.00 . A A . 11 ILE CG1 1 1
4 4729 1 1 11 ILE CG2 C 4.094 -2.684 11.961 1.00 . A A . 11 ILE CG2 1 1
4 4730 1 1 11 ILE H H 7.592 -2.197 9.932 1.00 . A A . 11 ILE H 1 1
4 4731 1 1 11 ILE HA H 4.868 -1.524 9.571 1.00 . A A . 11 ILE HA 1 1
4 4732 1 1 11 ILE HB H 6.220 -2.690 12.020 1.00 . A A . 11 ILE HB 1 1
4 4733 1 1 11 ILE HD11 H 4.504 -5.336 11.724 1.00 . A A . 11 ILE HD11 1 1
4 4734 1 1 11 ILE HD12 H 6.235 -5.284 12.060 1.00 . A A . 11 ILE HD12 1 1
4 4735 1 1 11 ILE HD13 H 5.636 -6.150 10.646 1.00 . A A . 11 ILE HD13 1 1
4 4736 1 1 11 ILE HG12 H 4.849 -4.061 9.682 1.00 . A A . 11 ILE HG12 1 1
4 4737 1 1 11 ILE HG13 H 6.584 -4.032 9.981 1.00 . A A . 11 ILE HG13 1 1
4 4738 1 1 11 ILE HG21 H 4.017 -1.780 12.549 1.00 . A A . 11 ILE HG21 1 1
4 4739 1 1 11 ILE HG22 H 3.996 -3.541 12.610 1.00 . A A . 11 ILE HG22 1 1
4 4740 1 1 11 ILE HG23 H 3.305 -2.700 11.225 1.00 . A A . 11 ILE HG23 1 1
4 4741 1 1 11 ILE N N 6.937 -1.516 9.673 1.00 . A A . 11 ILE N 1 1
4 4742 1 1 11 ILE O O 4.398 0.425 11.136 1.00 . A A . 11 ILE O 1 1
4 4743 1 1 12 ARG C C 6.354 2.650 11.766 1.00 . A A . 12 ARG C 1 1
4 4744 1 1 12 ARG CA C 6.509 1.416 12.671 1.00 . A A . 12 ARG CA 1 1
4 4745 1 1 12 ARG CB C 7.804 1.527 13.487 1.00 . A A . 12 ARG CB 1 1
4 4746 1 1 12 ARG CD C 9.150 2.815 15.196 1.00 . A A . 12 ARG CD 1 1
4 4747 1 1 12 ARG CG C 7.789 2.649 14.524 1.00 . A A . 12 ARG CG 1 1
4 4748 1 1 12 ARG CZ C 9.376 5.059 16.163 1.00 . A A . 12 ARG CZ 1 1
4 4749 1 1 12 ARG H H 7.322 -0.373 11.868 1.00 . A A . 12 ARG H 1 1
4 4750 1 1 12 ARG HA H 5.666 1.368 13.349 1.00 . A A . 12 ARG HA 1 1
4 4751 1 1 12 ARG HB2 H 7.971 0.592 14.004 1.00 . A A . 12 ARG HB2 1 1
4 4752 1 1 12 ARG HB3 H 8.629 1.703 12.809 1.00 . A A . 12 ARG HB3 1 1
4 4753 1 1 12 ARG HD2 H 9.461 1.857 15.589 1.00 . A A . 12 ARG HD2 1 1
4 4754 1 1 12 ARG HD3 H 9.865 3.144 14.456 1.00 . A A . 12 ARG HD3 1 1
4 4755 1 1 12 ARG HE H 8.924 3.441 17.191 1.00 . A A . 12 ARG HE 1 1
4 4756 1 1 12 ARG HG2 H 7.525 3.575 14.033 1.00 . A A . 12 ARG HG2 1 1
4 4757 1 1 12 ARG HG3 H 7.049 2.420 15.279 1.00 . A A . 12 ARG HG3 1 1
4 4758 1 1 12 ARG HH11 H 9.619 4.994 14.183 1.00 . A A . 12 ARG HH11 1 1
4 4759 1 1 12 ARG HH12 H 9.817 6.550 14.916 1.00 . A A . 12 ARG HH12 1 1
4 4760 1 1 12 ARG HH21 H 9.198 5.435 18.111 1.00 . A A . 12 ARG HH21 1 1
4 4761 1 1 12 ARG HH22 H 9.572 6.797 17.112 1.00 . A A . 12 ARG HH22 1 1
4 4762 1 1 12 ARG N N 6.516 0.185 11.874 1.00 . A A . 12 ARG N 1 1
4 4763 1 1 12 ARG NE N 9.122 3.783 16.294 1.00 . A A . 12 ARG NE 1 1
4 4764 1 1 12 ARG NH1 N 9.623 5.573 14.996 1.00 . A A . 12 ARG NH1 1 1
4 4765 1 1 12 ARG NH2 N 9.383 5.822 17.209 1.00 . A A . 12 ARG NH2 1 1
4 4766 1 1 12 ARG O O 5.589 3.566 12.067 1.00 . A A . 12 ARG O 1 1
4 4767 1 1 13 ASP C C 5.520 3.863 9.156 1.00 . A A . 13 ASP C 1 1
4 4768 1 1 13 ASP CA C 6.975 3.727 9.653 1.00 . A A . 13 ASP CA 1 1
4 4769 1 1 13 ASP CB C 7.924 3.429 8.483 1.00 . A A . 13 ASP CB 1 1
4 4770 1 1 13 ASP CG C 7.935 4.529 7.437 1.00 . A A . 13 ASP CG 1 1
4 4771 1 1 13 ASP H H 7.712 1.922 10.492 1.00 . A A . 13 ASP H 1 1
4 4772 1 1 13 ASP HA H 7.275 4.655 10.124 1.00 . A A . 13 ASP HA 1 1
4 4773 1 1 13 ASP HB2 H 8.929 3.312 8.866 1.00 . A A . 13 ASP HB2 1 1
4 4774 1 1 13 ASP HB3 H 7.619 2.505 8.010 1.00 . A A . 13 ASP HB3 1 1
4 4775 1 1 13 ASP N N 7.082 2.657 10.651 1.00 . A A . 13 ASP N 1 1
4 4776 1 1 13 ASP O O 4.986 4.969 9.036 1.00 . A A . 13 ASP O 1 1
4 4777 1 1 13 ASP OD1 O 7.356 4.332 6.348 1.00 . A A . 13 ASP OD1 1 1
4 4778 1 1 13 ASP OD2 O 8.528 5.598 7.697 1.00 . A A . 13 ASP OD2 1 1
4 4779 1 1 14 ARG C C 2.537 3.110 9.636 1.00 . A A . 14 ARG C 1 1
4 4780 1 1 14 ARG CA C 3.472 2.669 8.489 1.00 . A A . 14 ARG CA 1 1
4 4781 1 1 14 ARG CB C 3.109 1.259 7.993 1.00 . A A . 14 ARG CB 1 1
4 4782 1 1 14 ARG CD C 1.448 -0.185 6.737 1.00 . A A . 14 ARG CD 1 1
4 4783 1 1 14 ARG CG C 1.664 1.115 7.509 1.00 . A A . 14 ARG CG 1 1
4 4784 1 1 14 ARG CZ C 1.995 -2.554 6.997 1.00 . A A . 14 ARG CZ 1 1
4 4785 1 1 14 ARG H H 5.390 1.877 8.955 1.00 . A A . 14 ARG H 1 1
4 4786 1 1 14 ARG HA H 3.348 3.363 7.668 1.00 . A A . 14 ARG HA 1 1
4 4787 1 1 14 ARG HB2 H 3.767 1.001 7.175 1.00 . A A . 14 ARG HB2 1 1
4 4788 1 1 14 ARG HB3 H 3.266 0.556 8.800 1.00 . A A . 14 ARG HB3 1 1
4 4789 1 1 14 ARG HD2 H 0.397 -0.283 6.509 1.00 . A A . 14 ARG HD2 1 1
4 4790 1 1 14 ARG HD3 H 2.012 -0.141 5.815 1.00 . A A . 14 ARG HD3 1 1
4 4791 1 1 14 ARG HE H 2.093 -1.224 8.440 1.00 . A A . 14 ARG HE 1 1
4 4792 1 1 14 ARG HG2 H 1.006 1.125 8.366 1.00 . A A . 14 ARG HG2 1 1
4 4793 1 1 14 ARG HG3 H 1.426 1.950 6.863 1.00 . A A . 14 ARG HG3 1 1
4 4794 1 1 14 ARG HH11 H 1.400 -2.048 5.163 1.00 . A A . 14 ARG HH11 1 1
4 4795 1 1 14 ARG HH12 H 1.809 -3.713 5.390 1.00 . A A . 14 ARG HH12 1 1
4 4796 1 1 14 ARG HH21 H 2.625 -3.363 8.693 1.00 . A A . 14 ARG HH21 1 1
4 4797 1 1 14 ARG HH22 H 2.479 -4.444 7.354 1.00 . A A . 14 ARG HH22 1 1
4 4798 1 1 14 ARG N N 4.887 2.719 8.891 1.00 . A A . 14 ARG N 1 1
4 4799 1 1 14 ARG NE N 1.876 -1.356 7.500 1.00 . A A . 14 ARG NE 1 1
4 4800 1 1 14 ARG NH1 N 1.712 -2.788 5.756 1.00 . A A . 14 ARG NH1 1 1
4 4801 1 1 14 ARG NH2 N 2.401 -3.526 7.741 1.00 . A A . 14 ARG NH2 1 1
4 4802 1 1 14 ARG O O 1.439 3.610 9.401 1.00 . A A . 14 ARG O 1 1
4 4803 1 1 15 LEU C C 2.143 4.885 12.103 1.00 . A A . 15 LEU C 1 1
4 4804 1 1 15 LEU CA C 2.198 3.338 12.049 1.00 . A A . 15 LEU CA 1 1
4 4805 1 1 15 LEU CB C 2.854 2.771 13.327 1.00 . A A . 15 LEU CB 1 1
4 4806 1 1 15 LEU CD1 C 2.710 1.966 15.709 1.00 . A A . 15 LEU CD1 1 1
4 4807 1 1 15 LEU CD2 C 1.560 4.094 15.075 1.00 . A A . 15 LEU CD2 1 1
4 4808 1 1 15 LEU CG C 1.973 2.703 14.595 1.00 . A A . 15 LEU CG 1 1
4 4809 1 1 15 LEU H H 3.791 2.387 11.008 1.00 . A A . 15 LEU H 1 1
4 4810 1 1 15 LEU HA H 1.190 2.952 11.968 1.00 . A A . 15 LEU HA 1 1
4 4811 1 1 15 LEU HB2 H 3.195 1.769 13.106 1.00 . A A . 15 LEU HB2 1 1
4 4812 1 1 15 LEU HB3 H 3.722 3.377 13.555 1.00 . A A . 15 LEU HB3 1 1
4 4813 1 1 15 LEU HD11 H 2.094 1.944 16.597 1.00 . A A . 15 LEU HD11 1 1
4 4814 1 1 15 LEU HD12 H 3.637 2.475 15.929 1.00 . A A . 15 LEU HD12 1 1
4 4815 1 1 15 LEU HD13 H 2.921 0.953 15.395 1.00 . A A . 15 LEU HD13 1 1
4 4816 1 1 15 LEU HD21 H 0.972 4.005 15.977 1.00 . A A . 15 LEU HD21 1 1
4 4817 1 1 15 LEU HD22 H 0.969 4.578 14.310 1.00 . A A . 15 LEU HD22 1 1
4 4818 1 1 15 LEU HD23 H 2.442 4.686 15.276 1.00 . A A . 15 LEU HD23 1 1
4 4819 1 1 15 LEU HG H 1.073 2.145 14.370 1.00 . A A . 15 LEU HG 1 1
4 4820 1 1 15 LEU N N 2.956 2.881 10.873 1.00 . A A . 15 LEU N 1 1
4 4821 1 1 15 LEU O O 1.070 5.478 12.226 1.00 . A A . 15 LEU O 1 1
4 4822 1 1 16 LEU C C 2.589 7.795 11.138 1.00 . A A . 16 LEU C 1 1
4 4823 1 1 16 LEU CA C 3.431 6.990 12.148 1.00 . A A . 16 LEU CA 1 1
4 4824 1 1 16 LEU CB C 4.909 7.416 12.056 1.00 . A A . 16 LEU CB 1 1
4 4825 1 1 16 LEU CD1 C 5.656 5.912 13.960 1.00 . A A . 16 LEU CD1 1 1
4 4826 1 1 16 LEU CD2 C 7.166 7.742 13.133 1.00 . A A . 16 LEU CD2 1 1
4 4827 1 1 16 LEU CG C 5.716 7.318 13.367 1.00 . A A . 16 LEU CG 1 1
4 4828 1 1 16 LEU H H 4.109 5.004 11.757 1.00 . A A . 16 LEU H 1 1
4 4829 1 1 16 LEU HA H 3.073 7.225 13.140 1.00 . A A . 16 LEU HA 1 1
4 4830 1 1 16 LEU HB2 H 5.392 6.797 11.312 1.00 . A A . 16 LEU HB2 1 1
4 4831 1 1 16 LEU HB3 H 4.947 8.443 11.717 1.00 . A A . 16 LEU HB3 1 1
4 4832 1 1 16 LEU HD11 H 6.082 5.205 13.263 1.00 . A A . 16 LEU HD11 1 1
4 4833 1 1 16 LEU HD12 H 4.626 5.648 14.154 1.00 . A A . 16 LEU HD12 1 1
4 4834 1 1 16 LEU HD13 H 6.212 5.885 14.886 1.00 . A A . 16 LEU HD13 1 1
4 4835 1 1 16 LEU HD21 H 7.709 7.699 14.065 1.00 . A A . 16 LEU HD21 1 1
4 4836 1 1 16 LEU HD22 H 7.193 8.754 12.751 1.00 . A A . 16 LEU HD22 1 1
4 4837 1 1 16 LEU HD23 H 7.628 7.077 12.418 1.00 . A A . 16 LEU HD23 1 1
4 4838 1 1 16 LEU HG H 5.288 7.996 14.091 1.00 . A A . 16 LEU HG 1 1
4 4839 1 1 16 LEU N N 3.308 5.526 11.977 1.00 . A A . 16 LEU N 1 1
4 4840 1 1 16 LEU O O 2.003 8.820 11.489 1.00 . A A . 16 LEU O 1 1
4 4841 1 1 17 GLN C C 0.292 8.219 9.164 1.00 . A A . 17 GLN C 1 1
4 4842 1 1 17 GLN CA C 1.789 8.044 8.831 1.00 . A A . 17 GLN CA 1 1
4 4843 1 1 17 GLN CB C 1.917 7.293 7.497 1.00 . A A . 17 GLN CB 1 1
4 4844 1 1 17 GLN CD C 1.381 5.105 6.289 1.00 . A A . 17 GLN CD 1 1
4 4845 1 1 17 GLN CG C 1.592 5.810 7.618 1.00 . A A . 17 GLN CG 1 1
4 4846 1 1 17 GLN H H 2.995 6.497 9.674 1.00 . A A . 17 GLN H 1 1
4 4847 1 1 17 GLN HA H 2.234 9.022 8.722 1.00 . A A . 17 GLN HA 1 1
4 4848 1 1 17 GLN HB2 H 1.242 7.734 6.778 1.00 . A A . 17 GLN HB2 1 1
4 4849 1 1 17 GLN HB3 H 2.931 7.391 7.134 1.00 . A A . 17 GLN HB3 1 1
4 4850 1 1 17 GLN HE21 H 0.235 3.752 7.178 1.00 . A A . 17 GLN HE21 1 1
4 4851 1 1 17 GLN HE22 H 0.445 3.563 5.471 1.00 . A A . 17 GLN HE22 1 1
4 4852 1 1 17 GLN HG2 H 2.407 5.321 8.133 1.00 . A A . 17 GLN HG2 1 1
4 4853 1 1 17 GLN HG3 H 0.691 5.705 8.208 1.00 . A A . 17 GLN HG3 1 1
4 4854 1 1 17 GLN N N 2.529 7.333 9.892 1.00 . A A . 17 GLN N 1 1
4 4855 1 1 17 GLN NE2 N 0.612 4.032 6.315 1.00 . A A . 17 GLN NE2 1 1
4 4856 1 1 17 GLN O O -0.358 9.137 8.657 1.00 . A A . 17 GLN O 1 1
4 4857 1 1 17 GLN OE1 O 1.924 5.495 5.260 1.00 . A A . 17 GLN OE1 1 1
4 4858 1 1 18 ALA C C -2.091 8.232 11.464 1.00 . A A . 18 ALA C 1 1
4 4859 1 1 18 ALA CA C -1.688 7.323 10.292 1.00 . A A . 18 ALA CA 1 1
4 4860 1 1 18 ALA CB C -2.135 5.893 10.568 1.00 . A A . 18 ALA CB 1 1
4 4861 1 1 18 ALA H H 0.336 6.691 10.461 1.00 . A A . 18 ALA H 1 1
4 4862 1 1 18 ALA HA H -2.202 7.659 9.402 1.00 . A A . 18 ALA HA 1 1
4 4863 1 1 18 ALA HB1 H -1.849 5.258 9.742 1.00 . A A . 18 ALA HB1 1 1
4 4864 1 1 18 ALA HB2 H -3.208 5.866 10.684 1.00 . A A . 18 ALA HB2 1 1
4 4865 1 1 18 ALA HB3 H -1.665 5.536 11.475 1.00 . A A . 18 ALA HB3 1 1
4 4866 1 1 18 ALA N N -0.247 7.344 10.013 1.00 . A A . 18 ALA N 1 1
4 4867 1 1 18 ALA O O -3.278 8.534 11.639 1.00 . A A . 18 ALA O 1 1
4 4868 1 1 19 ILE C C -0.475 10.635 13.677 1.00 . A A . 19 ILE C 1 1
4 4869 1 1 19 ILE CA C -1.418 9.439 13.483 1.00 . A A . 19 ILE CA 1 1
4 4870 1 1 19 ILE CB C -1.329 8.549 14.755 1.00 . A A . 19 ILE CB 1 1
4 4871 1 1 19 ILE CD1 C 0.310 7.233 16.219 1.00 . A A . 19 ILE CD1 1 1
4 4872 1 1 19 ILE CG1 C 0.094 7.984 14.921 1.00 . A A . 19 ILE CG1 1 1
4 4873 1 1 19 ILE CG2 C -2.357 7.417 14.704 1.00 . A A . 19 ILE CG2 1 1
4 4874 1 1 19 ILE H H -0.183 8.481 12.037 1.00 . A A . 19 ILE H 1 1
4 4875 1 1 19 ILE HA H -2.432 9.810 13.404 1.00 . A A . 19 ILE HA 1 1
4 4876 1 1 19 ILE HB H -1.562 9.168 15.611 1.00 . A A . 19 ILE HB 1 1
4 4877 1 1 19 ILE HD11 H -0.370 6.395 16.269 1.00 . A A . 19 ILE HD11 1 1
4 4878 1 1 19 ILE HD12 H 0.129 7.895 17.054 1.00 . A A . 19 ILE HD12 1 1
4 4879 1 1 19 ILE HD13 H 1.327 6.872 16.261 1.00 . A A . 19 ILE HD13 1 1
4 4880 1 1 19 ILE HG12 H 0.302 7.302 14.110 1.00 . A A . 19 ILE HG12 1 1
4 4881 1 1 19 ILE HG13 H 0.807 8.798 14.889 1.00 . A A . 19 ILE HG13 1 1
4 4882 1 1 19 ILE HG21 H -3.351 7.832 14.623 1.00 . A A . 19 ILE HG21 1 1
4 4883 1 1 19 ILE HG22 H -2.289 6.826 15.606 1.00 . A A . 19 ILE HG22 1 1
4 4884 1 1 19 ILE HG23 H -2.158 6.786 13.848 1.00 . A A . 19 ILE HG23 1 1
4 4885 1 1 19 ILE N N -1.119 8.669 12.267 1.00 . A A . 19 ILE N 1 1
4 4886 1 1 19 ILE O O 0.559 10.758 13.018 1.00 . A A . 19 ILE O 1 1
4 4887 1 1 20 ASP C C 0.782 12.087 16.321 1.00 . A A . 20 ASP C 1 1
4 4888 1 1 20 ASP CA C 0.030 12.583 15.070 1.00 . A A . 20 ASP CA 1 1
4 4889 1 1 20 ASP CB C -0.770 13.853 15.385 1.00 . A A . 20 ASP CB 1 1
4 4890 1 1 20 ASP CG C -1.349 14.477 14.131 1.00 . A A . 20 ASP CG 1 1
4 4891 1 1 20 ASP H H -1.784 11.493 14.916 1.00 . A A . 20 ASP H 1 1
4 4892 1 1 20 ASP HA H 0.750 12.800 14.293 1.00 . A A . 20 ASP HA 1 1
4 4893 1 1 20 ASP HB2 H -1.579 13.608 16.060 1.00 . A A . 20 ASP HB2 1 1
4 4894 1 1 20 ASP HB3 H -0.120 14.577 15.858 1.00 . A A . 20 ASP HB3 1 1
4 4895 1 1 20 ASP N N -0.865 11.533 14.577 1.00 . A A . 20 ASP N 1 1
4 4896 1 1 20 ASP O O 0.372 11.100 16.928 1.00 . A A . 20 ASP O 1 1
4 4897 1 1 20 ASP OD1 O -0.559 14.927 13.271 1.00 . A A . 20 ASP OD1 1 1
4 4898 1 1 20 ASP OD2 O -2.586 14.521 13.993 1.00 . A A . 20 ASP OD2 1 1
4 4899 1 1 21 PRO C C 1.838 12.011 19.158 1.00 . A A . 21 PRO C 1 1
4 4900 1 1 21 PRO CA C 2.685 12.338 17.911 1.00 . A A . 21 PRO CA 1 1
4 4901 1 1 21 PRO CB C 3.574 13.559 18.168 1.00 . A A . 21 PRO CB 1 1
4 4902 1 1 21 PRO CD C 2.470 13.942 16.070 1.00 . A A . 21 PRO CD 1 1
4 4903 1 1 21 PRO CG C 3.760 14.172 16.821 1.00 . A A . 21 PRO CG 1 1
4 4904 1 1 21 PRO HA H 3.308 11.488 17.681 1.00 . A A . 21 PRO HA 1 1
4 4905 1 1 21 PRO HB2 H 3.076 14.237 18.851 1.00 . A A . 21 PRO HB2 1 1
4 4906 1 1 21 PRO HB3 H 4.517 13.243 18.592 1.00 . A A . 21 PRO HB3 1 1
4 4907 1 1 21 PRO HD2 H 1.814 14.795 16.171 1.00 . A A . 21 PRO HD2 1 1
4 4908 1 1 21 PRO HD3 H 2.670 13.744 15.025 1.00 . A A . 21 PRO HD3 1 1
4 4909 1 1 21 PRO HG2 H 3.953 15.230 16.922 1.00 . A A . 21 PRO HG2 1 1
4 4910 1 1 21 PRO HG3 H 4.581 13.690 16.309 1.00 . A A . 21 PRO HG3 1 1
4 4911 1 1 21 PRO N N 1.889 12.751 16.729 1.00 . A A . 21 PRO N 1 1
4 4912 1 1 21 PRO O O 2.240 11.210 20.004 1.00 . A A . 21 PRO O 1 1
4 4913 1 1 22 GLN C C -1.218 11.248 20.143 1.00 . A A . 22 GLN C 1 1
4 4914 1 1 22 GLN CA C -0.253 12.433 20.386 1.00 . A A . 22 GLN CA 1 1
4 4915 1 1 22 GLN CB C -1.046 13.738 20.614 1.00 . A A . 22 GLN CB 1 1
4 4916 1 1 22 GLN CD C -2.086 13.414 22.936 1.00 . A A . 22 GLN CD 1 1
4 4917 1 1 22 GLN CG C -1.113 14.204 22.071 1.00 . A A . 22 GLN CG 1 1
4 4918 1 1 22 GLN H H 0.398 13.241 18.534 1.00 . A A . 22 GLN H 1 1
4 4919 1 1 22 GLN HA H 0.341 12.223 21.264 1.00 . A A . 22 GLN HA 1 1
4 4920 1 1 22 GLN HB2 H -0.586 14.526 20.035 1.00 . A A . 22 GLN HB2 1 1
4 4921 1 1 22 GLN HB3 H -2.059 13.600 20.258 1.00 . A A . 22 GLN HB3 1 1
4 4922 1 1 22 GLN HE21 H -3.306 13.133 21.400 1.00 . A A . 22 GLN HE21 1 1
4 4923 1 1 22 GLN HE22 H -3.801 12.435 22.897 1.00 . A A . 22 GLN HE22 1 1
4 4924 1 1 22 GLN HG2 H -0.128 14.116 22.504 1.00 . A A . 22 GLN HG2 1 1
4 4925 1 1 22 GLN HG3 H -1.411 15.244 22.084 1.00 . A A . 22 GLN HG3 1 1
4 4926 1 1 22 GLN N N 0.662 12.629 19.250 1.00 . A A . 22 GLN N 1 1
4 4927 1 1 22 GLN NE2 N -3.174 12.950 22.353 1.00 . A A . 22 GLN NE2 1 1
4 4928 1 1 22 GLN O O -2.211 11.092 20.852 1.00 . A A . 22 GLN O 1 1
4 4929 1 1 22 GLN OE1 O -1.874 13.248 24.134 1.00 . A A . 22 GLN OE1 1 1
4 4930 1 1 23 SER C C -3.177 9.711 18.342 1.00 . A A . 23 SER C 1 1
4 4931 1 1 23 SER CA C -1.769 9.268 18.780 1.00 . A A . 23 SER CA 1 1
4 4932 1 1 23 SER CB C -1.856 8.254 19.938 1.00 . A A . 23 SER CB 1 1
4 4933 1 1 23 SER H H -0.089 10.565 18.642 1.00 . A A . 23 SER H 1 1
4 4934 1 1 23 SER HA H -1.297 8.781 17.937 1.00 . A A . 23 SER HA 1 1
4 4935 1 1 23 SER HB2 H -2.078 8.776 20.856 1.00 . A A . 23 SER HB2 1 1
4 4936 1 1 23 SER HB3 H -2.642 7.540 19.732 1.00 . A A . 23 SER HB3 1 1
4 4937 1 1 23 SER HG H -0.638 6.769 19.525 1.00 . A A . 23 SER HG 1 1
4 4938 1 1 23 SER N N -0.914 10.416 19.144 1.00 . A A . 23 SER N 1 1
4 4939 1 1 23 SER O O -4.184 9.119 18.734 1.00 . A A . 23 SER O 1 1
4 4940 1 1 23 SER OG O -0.631 7.550 20.098 1.00 . A A . 23 SER OG 1 1
4 4941 1 1 24 ASN C C -4.848 10.700 15.616 1.00 . A A . 24 ASN C 1 1
4 4942 1 1 24 ASN CA C -4.515 11.279 17.008 1.00 . A A . 24 ASN CA 1 1
4 4943 1 1 24 ASN CB C -4.450 12.806 16.939 1.00 . A A . 24 ASN CB 1 1
4 4944 1 1 24 ASN CG C -4.033 13.427 18.263 1.00 . A A . 24 ASN CG 1 1
4 4945 1 1 24 ASN H H -2.401 11.178 17.237 1.00 . A A . 24 ASN H 1 1
4 4946 1 1 24 ASN HA H -5.293 10.993 17.701 1.00 . A A . 24 ASN HA 1 1
4 4947 1 1 24 ASN HB2 H -3.734 13.098 16.182 1.00 . A A . 24 ASN HB2 1 1
4 4948 1 1 24 ASN HB3 H -5.424 13.193 16.675 1.00 . A A . 24 ASN HB3 1 1
4 4949 1 1 24 ASN HD21 H -3.120 14.897 17.314 1.00 . A A . 24 ASN HD21 1 1
4 4950 1 1 24 ASN HD22 H -3.047 14.951 19.038 1.00 . A A . 24 ASN HD22 1 1
4 4951 1 1 24 ASN N N -3.237 10.751 17.514 1.00 . A A . 24 ASN N 1 1
4 4952 1 1 24 ASN ND2 N -3.329 14.534 18.199 1.00 . A A . 24 ASN ND2 1 1
4 4953 1 1 24 ASN O O -3.964 10.553 14.773 1.00 . A A . 24 ASN O 1 1
4 4954 1 1 24 ASN OD1 O -4.331 12.909 19.335 1.00 . A A . 24 ASN OD1 1 1
4 4955 1 1 25 ILE C C -6.437 10.724 12.909 1.00 . A A . 25 ILE C 1 1
4 4956 1 1 25 ILE CA C -6.562 9.771 14.114 1.00 . A A . 25 ILE CA 1 1
4 4957 1 1 25 ILE CB C -8.034 9.267 14.200 1.00 . A A . 25 ILE CB 1 1
4 4958 1 1 25 ILE CD1 C -7.487 6.797 14.581 1.00 . A A . 25 ILE CD1 1 1
4 4959 1 1 25 ILE CG1 C -8.144 8.051 15.132 1.00 . A A . 25 ILE CG1 1 1
4 4960 1 1 25 ILE CG2 C -8.581 8.915 12.812 1.00 . A A . 25 ILE CG2 1 1
4 4961 1 1 25 ILE H H -6.792 10.567 16.076 1.00 . A A . 25 ILE H 1 1
4 4962 1 1 25 ILE HA H -5.929 8.911 13.935 1.00 . A A . 25 ILE HA 1 1
4 4963 1 1 25 ILE HB H -8.638 10.070 14.602 1.00 . A A . 25 ILE HB 1 1
4 4964 1 1 25 ILE HD11 H -7.950 6.525 13.643 1.00 . A A . 25 ILE HD11 1 1
4 4965 1 1 25 ILE HD12 H -7.607 5.991 15.288 1.00 . A A . 25 ILE HD12 1 1
4 4966 1 1 25 ILE HD13 H -6.433 6.981 14.422 1.00 . A A . 25 ILE HD13 1 1
4 4967 1 1 25 ILE HG12 H -7.674 8.284 16.076 1.00 . A A . 25 ILE HG12 1 1
4 4968 1 1 25 ILE HG13 H -9.190 7.830 15.304 1.00 . A A . 25 ILE HG13 1 1
4 4969 1 1 25 ILE HG21 H -7.968 8.142 12.366 1.00 . A A . 25 ILE HG21 1 1
4 4970 1 1 25 ILE HG22 H -8.566 9.792 12.182 1.00 . A A . 25 ILE HG22 1 1
4 4971 1 1 25 ILE HG23 H -9.598 8.559 12.904 1.00 . A A . 25 ILE HG23 1 1
4 4972 1 1 25 ILE N N -6.125 10.384 15.382 1.00 . A A . 25 ILE N 1 1
4 4973 1 1 25 ILE O O -7.193 11.691 12.780 1.00 . A A . 25 ILE O 1 1
4 4974 1 1 26 ARG C C -5.923 10.172 9.625 1.00 . A A . 26 ARG C 1 1
4 4975 1 1 26 ARG CA C -5.398 11.105 10.725 1.00 . A A . 26 ARG CA 1 1
4 4976 1 1 26 ARG CB C -3.955 11.510 10.405 1.00 . A A . 26 ARG CB 1 1
4 4977 1 1 26 ARG CD C -1.945 12.897 11.003 1.00 . A A . 26 ARG CD 1 1
4 4978 1 1 26 ARG CG C -3.334 12.445 11.431 1.00 . A A . 26 ARG CG 1 1
4 4979 1 1 26 ARG CZ C -1.493 14.838 9.589 1.00 . A A . 26 ARG CZ 1 1
4 4980 1 1 26 ARG H H -4.794 9.776 12.271 1.00 . A A . 26 ARG H 1 1
4 4981 1 1 26 ARG HA H -6.018 11.991 10.759 1.00 . A A . 26 ARG HA 1 1
4 4982 1 1 26 ARG HB2 H -3.346 10.618 10.349 1.00 . A A . 26 ARG HB2 1 1
4 4983 1 1 26 ARG HB3 H -3.938 12.005 9.443 1.00 . A A . 26 ARG HB3 1 1
4 4984 1 1 26 ARG HD2 H -1.535 13.534 11.774 1.00 . A A . 26 ARG HD2 1 1
4 4985 1 1 26 ARG HD3 H -1.315 12.027 10.888 1.00 . A A . 26 ARG HD3 1 1
4 4986 1 1 26 ARG HE H -2.358 13.187 8.963 1.00 . A A . 26 ARG HE 1 1
4 4987 1 1 26 ARG HG2 H -3.966 13.315 11.541 1.00 . A A . 26 ARG HG2 1 1
4 4988 1 1 26 ARG HG3 H -3.262 11.928 12.380 1.00 . A A . 26 ARG HG3 1 1
4 4989 1 1 26 ARG HH11 H -0.995 15.063 11.502 1.00 . A A . 26 ARG HH11 1 1
4 4990 1 1 26 ARG HH12 H -0.642 16.404 10.468 1.00 . A A . 26 ARG HH12 1 1
4 4991 1 1 26 ARG HH21 H -1.907 14.929 7.646 1.00 . A A . 26 ARG HH21 1 1
4 4992 1 1 26 ARG HH22 H -1.156 16.330 8.323 1.00 . A A . 26 ARG HH22 1 1
4 4993 1 1 26 ARG N N -5.476 10.439 12.031 1.00 . A A . 26 ARG N 1 1
4 4994 1 1 26 ARG NE N -1.969 13.633 9.741 1.00 . A A . 26 ARG NE 1 1
4 4995 1 1 26 ARG NH1 N -1.006 15.484 10.597 1.00 . A A . 26 ARG NH1 1 1
4 4996 1 1 26 ARG NH2 N -1.520 15.408 8.430 1.00 . A A . 26 ARG NH2 1 1
4 4997 1 1 26 ARG O O -6.656 10.590 8.729 1.00 . A A . 26 ARG O 1 1
4 4998 1 1 27 ASN C C -6.368 6.588 9.531 1.00 . A A . 27 ASN C 1 1
4 4999 1 1 27 ASN CA C -6.004 7.874 8.771 1.00 . A A . 27 ASN CA 1 1
4 5000 1 1 27 ASN CB C -4.931 7.590 7.707 1.00 . A A . 27 ASN CB 1 1
4 5001 1 1 27 ASN CG C -5.414 6.657 6.605 1.00 . A A . 27 ASN CG 1 1
4 5002 1 1 27 ASN H H -4.889 8.650 10.401 1.00 . A A . 27 ASN H 1 1
4 5003 1 1 27 ASN HA H -6.894 8.251 8.282 1.00 . A A . 27 ASN HA 1 1
4 5004 1 1 27 ASN HB2 H -4.631 8.524 7.253 1.00 . A A . 27 ASN HB2 1 1
4 5005 1 1 27 ASN HB3 H -4.072 7.139 8.183 1.00 . A A . 27 ASN HB3 1 1
4 5006 1 1 27 ASN HD21 H -4.227 7.546 5.293 1.00 . A A . 27 ASN HD21 1 1
4 5007 1 1 27 ASN HD22 H -5.189 6.241 4.687 1.00 . A A . 27 ASN HD22 1 1
4 5008 1 1 27 ASN N N -5.528 8.903 9.702 1.00 . A A . 27 ASN N 1 1
4 5009 1 1 27 ASN ND2 N -4.890 6.833 5.410 1.00 . A A . 27 ASN ND2 1 1
4 5010 1 1 27 ASN O O -5.489 5.866 10.008 1.00 . A A . 27 ASN O 1 1
4 5011 1 1 27 ASN OD1 O -6.249 5.783 6.823 1.00 . A A . 27 ASN OD1 1 1
4 5012 1 1 28 MET C C -7.687 3.826 9.672 1.00 . A A . 28 MET C 1 1
4 5013 1 1 28 MET CA C -8.151 5.126 10.354 1.00 . A A . 28 MET CA 1 1
4 5014 1 1 28 MET CB C -9.685 5.151 10.449 1.00 . A A . 28 MET CB 1 1
4 5015 1 1 28 MET CE C -12.404 2.648 12.421 1.00 . A A . 28 MET CE 1 1
4 5016 1 1 28 MET CG C -10.268 4.011 11.278 1.00 . A A . 28 MET CG 1 1
4 5017 1 1 28 MET H H -8.316 6.926 9.240 1.00 . A A . 28 MET H 1 1
4 5018 1 1 28 MET HA H -7.740 5.155 11.353 1.00 . A A . 28 MET HA 1 1
4 5019 1 1 28 MET HB2 H -9.992 6.086 10.897 1.00 . A A . 28 MET HB2 1 1
4 5020 1 1 28 MET HB3 H -10.098 5.090 9.451 1.00 . A A . 28 MET HB3 1 1
4 5021 1 1 28 MET HE1 H -11.945 2.821 13.384 1.00 . A A . 28 MET HE1 1 1
4 5022 1 1 28 MET HE2 H -11.996 1.749 11.985 1.00 . A A . 28 MET HE2 1 1
4 5023 1 1 28 MET HE3 H -13.471 2.535 12.546 1.00 . A A . 28 MET HE3 1 1
4 5024 1 1 28 MET HG2 H -9.956 3.072 10.843 1.00 . A A . 28 MET HG2 1 1
4 5025 1 1 28 MET HG3 H -9.886 4.082 12.286 1.00 . A A . 28 MET HG3 1 1
4 5026 1 1 28 MET N N -7.667 6.314 9.643 1.00 . A A . 28 MET N 1 1
4 5027 1 1 28 MET O O -7.182 2.920 10.328 1.00 . A A . 28 MET O 1 1
4 5028 1 1 28 MET SD S -12.073 4.041 11.340 1.00 . A A . 28 MET SD 1 1
4 5029 1 1 29 VAL C C -6.016 2.165 7.750 1.00 . A A . 29 VAL C 1 1
4 5030 1 1 29 VAL CA C -7.502 2.536 7.601 1.00 . A A . 29 VAL CA 1 1
4 5031 1 1 29 VAL CB C -7.837 2.691 6.098 1.00 . A A . 29 VAL CB 1 1
4 5032 1 1 29 VAL CG1 C -7.435 1.442 5.309 1.00 . A A . 29 VAL CG1 1 1
4 5033 1 1 29 VAL CG2 C -9.320 3.000 5.911 1.00 . A A . 29 VAL CG2 1 1
4 5034 1 1 29 VAL H H -8.198 4.527 7.871 1.00 . A A . 29 VAL H 1 1
4 5035 1 1 29 VAL HA H -8.101 1.726 7.995 1.00 . A A . 29 VAL HA 1 1
4 5036 1 1 29 VAL HB H -7.269 3.529 5.712 1.00 . A A . 29 VAL HB 1 1
4 5037 1 1 29 VAL HG11 H -6.374 1.270 5.418 1.00 . A A . 29 VAL HG11 1 1
4 5038 1 1 29 VAL HG12 H -7.669 1.584 4.263 1.00 . A A . 29 VAL HG12 1 1
4 5039 1 1 29 VAL HG13 H -7.978 0.587 5.686 1.00 . A A . 29 VAL HG13 1 1
4 5040 1 1 29 VAL HG21 H -9.537 3.110 4.858 1.00 . A A . 29 VAL HG21 1 1
4 5041 1 1 29 VAL HG22 H -9.566 3.918 6.424 1.00 . A A . 29 VAL HG22 1 1
4 5042 1 1 29 VAL HG23 H -9.913 2.192 6.318 1.00 . A A . 29 VAL HG23 1 1
4 5043 1 1 29 VAL N N -7.848 3.750 8.353 1.00 . A A . 29 VAL N 1 1
4 5044 1 1 29 VAL O O -5.684 1.011 8.011 1.00 . A A . 29 VAL O 1 1
4 5045 1 1 30 ALA C C -3.244 2.260 8.983 1.00 . A A . 30 ALA C 1 1
4 5046 1 1 30 ALA CA C -3.684 2.900 7.655 1.00 . A A . 30 ALA CA 1 1
4 5047 1 1 30 ALA CB C -2.913 4.192 7.411 1.00 . A A . 30 ALA CB 1 1
4 5048 1 1 30 ALA H H -5.457 4.067 7.467 1.00 . A A . 30 ALA H 1 1
4 5049 1 1 30 ALA HA H -3.447 2.217 6.848 1.00 . A A . 30 ALA HA 1 1
4 5050 1 1 30 ALA HB1 H -3.114 4.890 8.211 1.00 . A A . 30 ALA HB1 1 1
4 5051 1 1 30 ALA HB2 H -3.221 4.626 6.471 1.00 . A A . 30 ALA HB2 1 1
4 5052 1 1 30 ALA HB3 H -1.854 3.980 7.378 1.00 . A A . 30 ALA HB3 1 1
4 5053 1 1 30 ALA N N -5.132 3.152 7.610 1.00 . A A . 30 ALA N 1 1
4 5054 1 1 30 ALA O O -2.484 1.289 8.989 1.00 . A A . 30 ALA O 1 1
4 5055 1 1 31 VAL C C -4.036 0.808 11.561 1.00 . A A . 31 VAL C 1 1
4 5056 1 1 31 VAL CA C -3.415 2.213 11.420 1.00 . A A . 31 VAL CA 1 1
4 5057 1 1 31 VAL CB C -3.864 3.128 12.597 1.00 . A A . 31 VAL CB 1 1
4 5058 1 1 31 VAL CG1 C -5.375 3.336 12.610 1.00 . A A . 31 VAL CG1 1 1
4 5059 1 1 31 VAL CG2 C -3.378 2.568 13.935 1.00 . A A . 31 VAL CG2 1 1
4 5060 1 1 31 VAL H H -4.285 3.599 10.057 1.00 . A A . 31 VAL H 1 1
4 5061 1 1 31 VAL HA H -2.337 2.109 11.477 1.00 . A A . 31 VAL HA 1 1
4 5062 1 1 31 VAL HB H -3.400 4.096 12.458 1.00 . A A . 31 VAL HB 1 1
4 5063 1 1 31 VAL HG11 H -5.684 3.792 11.680 1.00 . A A . 31 VAL HG11 1 1
4 5064 1 1 31 VAL HG12 H -5.644 3.984 13.433 1.00 . A A . 31 VAL HG12 1 1
4 5065 1 1 31 VAL HG13 H -5.870 2.382 12.727 1.00 . A A . 31 VAL HG13 1 1
4 5066 1 1 31 VAL HG21 H -2.300 2.499 13.928 1.00 . A A . 31 VAL HG21 1 1
4 5067 1 1 31 VAL HG22 H -3.801 1.586 14.091 1.00 . A A . 31 VAL HG22 1 1
4 5068 1 1 31 VAL HG23 H -3.690 3.224 14.736 1.00 . A A . 31 VAL HG23 1 1
4 5069 1 1 31 VAL N N -3.721 2.799 10.109 1.00 . A A . 31 VAL N 1 1
4 5070 1 1 31 VAL O O -3.412 -0.107 12.101 1.00 . A A . 31 VAL O 1 1
4 5071 1 1 32 LEU C C -5.154 -1.726 10.269 1.00 . A A . 32 LEU C 1 1
4 5072 1 1 32 LEU CA C -5.929 -0.673 11.081 1.00 . A A . 32 LEU CA 1 1
4 5073 1 1 32 LEU CB C -7.370 -0.558 10.560 1.00 . A A . 32 LEU CB 1 1
4 5074 1 1 32 LEU CD1 C -9.724 0.309 10.820 1.00 . A A . 32 LEU CD1 1 1
4 5075 1 1 32 LEU CD2 C -8.322 -0.148 12.864 1.00 . A A . 32 LEU CD2 1 1
4 5076 1 1 32 LEU CG C -8.313 0.316 11.406 1.00 . A A . 32 LEU CG 1 1
4 5077 1 1 32 LEU H H -5.714 1.399 10.638 1.00 . A A . 32 LEU H 1 1
4 5078 1 1 32 LEU HA H -5.960 -0.996 12.113 1.00 . A A . 32 LEU HA 1 1
4 5079 1 1 32 LEU HB2 H -7.334 -0.150 9.558 1.00 . A A . 32 LEU HB2 1 1
4 5080 1 1 32 LEU HB3 H -7.791 -1.552 10.507 1.00 . A A . 32 LEU HB3 1 1
4 5081 1 1 32 LEU HD11 H -9.700 0.706 9.815 1.00 . A A . 32 LEU HD11 1 1
4 5082 1 1 32 LEU HD12 H -10.372 0.922 11.430 1.00 . A A . 32 LEU HD12 1 1
4 5083 1 1 32 LEU HD13 H -10.104 -0.702 10.798 1.00 . A A . 32 LEU HD13 1 1
4 5084 1 1 32 LEU HD21 H -8.622 -1.185 12.913 1.00 . A A . 32 LEU HD21 1 1
4 5085 1 1 32 LEU HD22 H -9.019 0.453 13.430 1.00 . A A . 32 LEU HD22 1 1
4 5086 1 1 32 LEU HD23 H -7.333 -0.039 13.286 1.00 . A A . 32 LEU HD23 1 1
4 5087 1 1 32 LEU HG H -7.954 1.337 11.385 1.00 . A A . 32 LEU HG 1 1
4 5088 1 1 32 LEU N N -5.257 0.634 11.050 1.00 . A A . 32 LEU N 1 1
4 5089 1 1 32 LEU O O -5.152 -2.913 10.611 1.00 . A A . 32 LEU O 1 1
4 5090 1 1 33 GLU C C -2.443 -2.662 9.223 1.00 . A A . 33 GLU C 1 1
4 5091 1 1 33 GLU CA C -3.647 -2.185 8.397 1.00 . A A . 33 GLU CA 1 1
4 5092 1 1 33 GLU CB C -3.167 -1.491 7.113 1.00 . A A . 33 GLU CB 1 1
4 5093 1 1 33 GLU CD C -3.802 -0.607 4.816 1.00 . A A . 33 GLU CD 1 1
4 5094 1 1 33 GLU CG C -4.299 -1.066 6.178 1.00 . A A . 33 GLU CG 1 1
4 5095 1 1 33 GLU H H -4.602 -0.354 8.916 1.00 . A A . 33 GLU H 1 1
4 5096 1 1 33 GLU HA H -4.240 -3.049 8.125 1.00 . A A . 33 GLU HA 1 1
4 5097 1 1 33 GLU HB2 H -2.602 -0.608 7.384 1.00 . A A . 33 GLU HB2 1 1
4 5098 1 1 33 GLU HB3 H -2.517 -2.167 6.573 1.00 . A A . 33 GLU HB3 1 1
4 5099 1 1 33 GLU HG2 H -4.966 -1.906 6.037 1.00 . A A . 33 GLU HG2 1 1
4 5100 1 1 33 GLU HG3 H -4.844 -0.253 6.637 1.00 . A A . 33 GLU HG3 1 1
4 5101 1 1 33 GLU N N -4.501 -1.292 9.191 1.00 . A A . 33 GLU N 1 1
4 5102 1 1 33 GLU O O -1.966 -3.788 9.060 1.00 . A A . 33 GLU O 1 1
4 5103 1 1 33 GLU OE1 O -2.763 0.083 4.748 1.00 . A A . 33 GLU OE1 1 1
4 5104 1 1 33 GLU OE2 O -4.445 -0.945 3.798 1.00 . A A . 33 GLU OE2 1 1
4 5105 1 1 34 VAL C C -1.297 -3.295 11.960 1.00 . A A . 34 VAL C 1 1
4 5106 1 1 34 VAL CA C -0.865 -2.155 11.025 1.00 . A A . 34 VAL CA 1 1
4 5107 1 1 34 VAL CB C -0.405 -0.939 11.868 1.00 . A A . 34 VAL CB 1 1
4 5108 1 1 34 VAL CG1 C 0.766 -1.305 12.775 1.00 . A A . 34 VAL CG1 1 1
4 5109 1 1 34 VAL CG2 C -0.033 0.225 10.963 1.00 . A A . 34 VAL CG2 1 1
4 5110 1 1 34 VAL H H -2.335 -0.891 10.153 1.00 . A A . 34 VAL H 1 1
4 5111 1 1 34 VAL HA H -0.028 -2.493 10.427 1.00 . A A . 34 VAL HA 1 1
4 5112 1 1 34 VAL HB H -1.230 -0.627 12.495 1.00 . A A . 34 VAL HB 1 1
4 5113 1 1 34 VAL HG11 H 0.465 -2.081 13.462 1.00 . A A . 34 VAL HG11 1 1
4 5114 1 1 34 VAL HG12 H 1.076 -0.431 13.331 1.00 . A A . 34 VAL HG12 1 1
4 5115 1 1 34 VAL HG13 H 1.591 -1.655 12.171 1.00 . A A . 34 VAL HG13 1 1
4 5116 1 1 34 VAL HG21 H 0.798 -0.060 10.333 1.00 . A A . 34 VAL HG21 1 1
4 5117 1 1 34 VAL HG22 H 0.247 1.075 11.567 1.00 . A A . 34 VAL HG22 1 1
4 5118 1 1 34 VAL HG23 H -0.881 0.484 10.346 1.00 . A A . 34 VAL HG23 1 1
4 5119 1 1 34 VAL N N -1.954 -1.795 10.111 1.00 . A A . 34 VAL N 1 1
4 5120 1 1 34 VAL O O -0.610 -4.307 12.070 1.00 . A A . 34 VAL O 1 1
4 5121 1 1 35 ILE C C -3.238 -5.485 12.642 1.00 . A A . 35 ILE C 1 1
4 5122 1 1 35 ILE CA C -3.027 -4.194 13.450 1.00 . A A . 35 ILE CA 1 1
4 5123 1 1 35 ILE CB C -4.377 -3.753 14.096 1.00 . A A . 35 ILE CB 1 1
4 5124 1 1 35 ILE CD1 C -3.521 -1.438 14.840 1.00 . A A . 35 ILE CD1 1 1
4 5125 1 1 35 ILE CG1 C -4.142 -2.757 15.251 1.00 . A A . 35 ILE CG1 1 1
4 5126 1 1 35 ILE CG2 C -5.171 -4.964 14.598 1.00 . A A . 35 ILE CG2 1 1
4 5127 1 1 35 ILE H H -2.931 -2.277 12.519 1.00 . A A . 35 ILE H 1 1
4 5128 1 1 35 ILE HA H -2.322 -4.397 14.245 1.00 . A A . 35 ILE HA 1 1
4 5129 1 1 35 ILE HB H -4.968 -3.266 13.332 1.00 . A A . 35 ILE HB 1 1
4 5130 1 1 35 ILE HD11 H -4.156 -0.953 14.111 1.00 . A A . 35 ILE HD11 1 1
4 5131 1 1 35 ILE HD12 H -2.546 -1.616 14.410 1.00 . A A . 35 ILE HD12 1 1
4 5132 1 1 35 ILE HD13 H -3.420 -0.804 15.708 1.00 . A A . 35 ILE HD13 1 1
4 5133 1 1 35 ILE HG12 H -5.089 -2.535 15.721 1.00 . A A . 35 ILE HG12 1 1
4 5134 1 1 35 ILE HG13 H -3.488 -3.215 15.980 1.00 . A A . 35 ILE HG13 1 1
4 5135 1 1 35 ILE HG21 H -5.407 -5.612 13.765 1.00 . A A . 35 ILE HG21 1 1
4 5136 1 1 35 ILE HG22 H -6.089 -4.628 15.060 1.00 . A A . 35 ILE HG22 1 1
4 5137 1 1 35 ILE HG23 H -4.583 -5.509 15.321 1.00 . A A . 35 ILE HG23 1 1
4 5138 1 1 35 ILE N N -2.453 -3.132 12.606 1.00 . A A . 35 ILE N 1 1
4 5139 1 1 35 ILE O O -2.904 -6.581 13.098 1.00 . A A . 35 ILE O 1 1
4 5140 1 1 36 SER C C -2.654 -7.217 10.248 1.00 . A A . 36 SER C 1 1
4 5141 1 1 36 SER CA C -3.974 -6.490 10.530 1.00 . A A . 36 SER CA 1 1
4 5142 1 1 36 SER CB C -4.600 -6.034 9.205 1.00 . A A . 36 SER CB 1 1
4 5143 1 1 36 SER H H -4.040 -4.449 11.130 1.00 . A A . 36 SER H 1 1
4 5144 1 1 36 SER HA H -4.653 -7.176 11.019 1.00 . A A . 36 SER HA 1 1
4 5145 1 1 36 SER HB2 H -5.594 -5.654 9.390 1.00 . A A . 36 SER HB2 1 1
4 5146 1 1 36 SER HB3 H -3.992 -5.251 8.773 1.00 . A A . 36 SER HB3 1 1
4 5147 1 1 36 SER HG H -4.568 -7.948 8.737 1.00 . A A . 36 SER HG 1 1
4 5148 1 1 36 SER N N -3.769 -5.343 11.428 1.00 . A A . 36 SER N 1 1
4 5149 1 1 36 SER O O -2.596 -8.448 10.243 1.00 . A A . 36 SER O 1 1
4 5150 1 1 36 SER OG O -4.690 -7.105 8.276 1.00 . A A . 36 SER OG 1 1
4 5151 1 1 37 SER C C 0.277 -7.677 11.056 1.00 . A A . 37 SER C 1 1
4 5152 1 1 37 SER CA C -0.257 -7.006 9.787 1.00 . A A . 37 SER CA 1 1
4 5153 1 1 37 SER CB C 0.714 -5.909 9.333 1.00 . A A . 37 SER CB 1 1
4 5154 1 1 37 SER H H -1.710 -5.472 10.007 1.00 . A A . 37 SER H 1 1
4 5155 1 1 37 SER HA H -0.337 -7.750 9.006 1.00 . A A . 37 SER HA 1 1
4 5156 1 1 37 SER HB2 H 0.768 -5.143 10.094 1.00 . A A . 37 SER HB2 1 1
4 5157 1 1 37 SER HB3 H 1.695 -6.336 9.185 1.00 . A A . 37 SER HB3 1 1
4 5158 1 1 37 SER HG H -0.597 -4.939 8.233 1.00 . A A . 37 SER HG 1 1
4 5159 1 1 37 SER N N -1.594 -6.445 10.017 1.00 . A A . 37 SER N 1 1
4 5160 1 1 37 SER O O 0.857 -8.757 11.000 1.00 . A A . 37 SER O 1 1
4 5161 1 1 37 SER OG O 0.288 -5.308 8.117 1.00 . A A . 37 SER OG 1 1
4 5162 1 1 38 LEU C C -0.137 -8.932 13.802 1.00 . A A . 38 LEU C 1 1
4 5163 1 1 38 LEU CA C 0.490 -7.557 13.499 1.00 . A A . 38 LEU CA 1 1
4 5164 1 1 38 LEU CB C 0.157 -6.538 14.607 1.00 . A A . 38 LEU CB 1 1
4 5165 1 1 38 LEU CD1 C 1.862 -4.856 13.777 1.00 . A A . 38 LEU CD1 1 1
4 5166 1 1 38 LEU CD2 C 0.827 -4.581 16.050 1.00 . A A . 38 LEU CD2 1 1
4 5167 1 1 38 LEU CG C 1.303 -5.582 14.998 1.00 . A A . 38 LEU CG 1 1
4 5168 1 1 38 LEU H H -0.413 -6.173 12.172 1.00 . A A . 38 LEU H 1 1
4 5169 1 1 38 LEU HA H 1.562 -7.679 13.455 1.00 . A A . 38 LEU HA 1 1
4 5170 1 1 38 LEU HB2 H -0.680 -5.941 14.272 1.00 . A A . 38 LEU HB2 1 1
4 5171 1 1 38 LEU HB3 H -0.146 -7.073 15.489 1.00 . A A . 38 LEU HB3 1 1
4 5172 1 1 38 LEU HD11 H 2.673 -4.209 14.081 1.00 . A A . 38 LEU HD11 1 1
4 5173 1 1 38 LEU HD12 H 1.083 -4.263 13.320 1.00 . A A . 38 LEU HD12 1 1
4 5174 1 1 38 LEU HD13 H 2.229 -5.579 13.063 1.00 . A A . 38 LEU HD13 1 1
4 5175 1 1 38 LEU HD21 H 0.490 -5.111 16.929 1.00 . A A . 38 LEU HD21 1 1
4 5176 1 1 38 LEU HD22 H 0.012 -3.994 15.650 1.00 . A A . 38 LEU HD22 1 1
4 5177 1 1 38 LEU HD23 H 1.642 -3.926 16.318 1.00 . A A . 38 LEU HD23 1 1
4 5178 1 1 38 LEU HG H 2.107 -6.159 15.430 1.00 . A A . 38 LEU HG 1 1
4 5179 1 1 38 LEU N N 0.058 -7.031 12.199 1.00 . A A . 38 LEU N 1 1
4 5180 1 1 38 LEU O O 0.455 -9.754 14.508 1.00 . A A . 38 LEU O 1 1
4 5181 1 1 39 GLU C C -1.149 -11.591 12.694 1.00 . A A . 39 GLU C 1 1
4 5182 1 1 39 GLU CA C -1.974 -10.496 13.390 1.00 . A A . 39 GLU CA 1 1
4 5183 1 1 39 GLU CB C -3.387 -10.469 12.796 1.00 . A A . 39 GLU CB 1 1
4 5184 1 1 39 GLU CD C -5.777 -9.674 12.979 1.00 . A A . 39 GLU CD 1 1
4 5185 1 1 39 GLU CG C -4.384 -9.626 13.583 1.00 . A A . 39 GLU CG 1 1
4 5186 1 1 39 GLU H H -1.803 -8.460 12.794 1.00 . A A . 39 GLU H 1 1
4 5187 1 1 39 GLU HA H -2.043 -10.732 14.443 1.00 . A A . 39 GLU HA 1 1
4 5188 1 1 39 GLU HB2 H -3.333 -10.075 11.790 1.00 . A A . 39 GLU HB2 1 1
4 5189 1 1 39 GLU HB3 H -3.765 -11.483 12.751 1.00 . A A . 39 GLU HB3 1 1
4 5190 1 1 39 GLU HG2 H -4.432 -9.998 14.597 1.00 . A A . 39 GLU HG2 1 1
4 5191 1 1 39 GLU HG3 H -4.042 -8.599 13.594 1.00 . A A . 39 GLU HG3 1 1
4 5192 1 1 39 GLU N N -1.333 -9.180 13.268 1.00 . A A . 39 GLU N 1 1
4 5193 1 1 39 GLU O O -1.048 -12.715 13.189 1.00 . A A . 39 GLU O 1 1
4 5194 1 1 39 GLU OE1 O -6.499 -10.672 13.208 1.00 . A A . 39 GLU OE1 1 1
4 5195 1 1 39 GLU OE2 O -6.154 -8.733 12.252 1.00 . A A . 39 GLU OE2 1 1
4 5196 1 1 40 LYS C C 1.725 -12.167 11.109 1.00 . A A . 40 LYS C 1 1
4 5197 1 1 40 LYS CA C 0.224 -12.235 10.770 1.00 . A A . 40 LYS CA 1 1
4 5198 1 1 40 LYS CB C 0.029 -11.970 9.269 1.00 . A A . 40 LYS CB 1 1
4 5199 1 1 40 LYS CD C -2.317 -12.938 9.154 1.00 . A A . 40 LYS CD 1 1
4 5200 1 1 40 LYS CE C -3.752 -12.702 8.690 1.00 . A A . 40 LYS CE 1 1
4 5201 1 1 40 LYS CG C -1.424 -11.734 8.854 1.00 . A A . 40 LYS CG 1 1
4 5202 1 1 40 LYS H H -0.642 -10.340 11.217 1.00 . A A . 40 LYS H 1 1
4 5203 1 1 40 LYS HA H -0.143 -13.225 11.003 1.00 . A A . 40 LYS HA 1 1
4 5204 1 1 40 LYS HB2 H 0.604 -11.097 8.990 1.00 . A A . 40 LYS HB2 1 1
4 5205 1 1 40 LYS HB3 H 0.404 -12.821 8.716 1.00 . A A . 40 LYS HB3 1 1
4 5206 1 1 40 LYS HD2 H -1.922 -13.806 8.644 1.00 . A A . 40 LYS HD2 1 1
4 5207 1 1 40 LYS HD3 H -2.318 -13.116 10.219 1.00 . A A . 40 LYS HD3 1 1
4 5208 1 1 40 LYS HE2 H -4.164 -11.871 9.243 1.00 . A A . 40 LYS HE2 1 1
4 5209 1 1 40 LYS HE3 H -3.743 -12.461 7.636 1.00 . A A . 40 LYS HE3 1 1
4 5210 1 1 40 LYS HG2 H -1.804 -10.876 9.391 1.00 . A A . 40 LYS HG2 1 1
4 5211 1 1 40 LYS HG3 H -1.453 -11.532 7.792 1.00 . A A . 40 LYS HG3 1 1
4 5212 1 1 40 LYS HZ1 H -4.622 -14.156 9.908 1.00 . A A . 40 LYS HZ1 1 1
4 5213 1 1 40 LYS HZ2 H -4.258 -14.701 8.351 1.00 . A A . 40 LYS HZ2 1 1
4 5214 1 1 40 LYS HZ3 H -5.589 -13.690 8.605 1.00 . A A . 40 LYS HZ3 1 1
4 5215 1 1 40 LYS N N -0.554 -11.259 11.549 1.00 . A A . 40 LYS N 1 1
4 5216 1 1 40 LYS NZ N -4.615 -13.895 8.903 1.00 . A A . 40 LYS NZ 1 1
4 5217 1 1 40 LYS O O 2.468 -13.126 10.897 1.00 . A A . 40 LYS O 1 1
4 5218 1 1 41 TYR C C 3.662 -10.064 13.361 1.00 . A A . 41 TYR C 1 1
4 5219 1 1 41 TYR CA C 3.557 -10.810 12.023 1.00 . A A . 41 TYR CA 1 1
4 5220 1 1 41 TYR CB C 4.308 -10.026 10.931 1.00 . A A . 41 TYR CB 1 1
4 5221 1 1 41 TYR CD1 C 4.167 -10.954 8.570 1.00 . A A . 41 TYR CD1 1 1
4 5222 1 1 41 TYR CD2 C 5.973 -11.657 9.964 1.00 . A A . 41 TYR CD2 1 1
4 5223 1 1 41 TYR CE1 C 4.646 -11.749 7.546 1.00 . A A . 41 TYR CE1 1 1
4 5224 1 1 41 TYR CE2 C 6.456 -12.450 8.945 1.00 . A A . 41 TYR CE2 1 1
4 5225 1 1 41 TYR CG C 4.824 -10.892 9.797 1.00 . A A . 41 TYR CG 1 1
4 5226 1 1 41 TYR CZ C 5.789 -12.496 7.741 1.00 . A A . 41 TYR CZ 1 1
4 5227 1 1 41 TYR H H 1.516 -10.301 11.777 1.00 . A A . 41 TYR H 1 1
4 5228 1 1 41 TYR HA H 4.022 -11.780 12.134 1.00 . A A . 41 TYR HA 1 1
4 5229 1 1 41 TYR HB2 H 3.645 -9.287 10.508 1.00 . A A . 41 TYR HB2 1 1
4 5230 1 1 41 TYR HB3 H 5.157 -9.523 11.375 1.00 . A A . 41 TYR HB3 1 1
4 5231 1 1 41 TYR HD1 H 3.272 -10.367 8.420 1.00 . A A . 41 TYR HD1 1 1
4 5232 1 1 41 TYR HD2 H 6.496 -11.621 10.908 1.00 . A A . 41 TYR HD2 1 1
4 5233 1 1 41 TYR HE1 H 4.125 -11.786 6.600 1.00 . A A . 41 TYR HE1 1 1
4 5234 1 1 41 TYR HE2 H 7.352 -13.037 9.096 1.00 . A A . 41 TYR HE2 1 1
4 5235 1 1 41 TYR HH H 6.329 -12.775 5.915 1.00 . A A . 41 TYR HH 1 1
4 5236 1 1 41 TYR N N 2.157 -11.027 11.638 1.00 . A A . 41 TYR N 1 1
4 5237 1 1 41 TYR O O 3.396 -8.864 13.431 1.00 . A A . 41 TYR O 1 1
4 5238 1 1 41 TYR OH O 6.266 -13.293 6.726 1.00 . A A . 41 TYR OH 1 1
4 5239 1 1 42 PRO C C 5.571 -9.294 15.789 1.00 . A A . 42 PRO C 1 1
4 5240 1 1 42 PRO CA C 4.269 -10.117 15.748 1.00 . A A . 42 PRO CA 1 1
4 5241 1 1 42 PRO CB C 4.345 -11.307 16.712 1.00 . A A . 42 PRO CB 1 1
4 5242 1 1 42 PRO CD C 4.288 -12.219 14.495 1.00 . A A . 42 PRO CD 1 1
4 5243 1 1 42 PRO CG C 4.854 -12.436 15.876 1.00 . A A . 42 PRO CG 1 1
4 5244 1 1 42 PRO HA H 3.436 -9.483 16.019 1.00 . A A . 42 PRO HA 1 1
4 5245 1 1 42 PRO HB2 H 5.019 -11.079 17.528 1.00 . A A . 42 PRO HB2 1 1
4 5246 1 1 42 PRO HB3 H 3.360 -11.521 17.104 1.00 . A A . 42 PRO HB3 1 1
4 5247 1 1 42 PRO HD2 H 5.003 -12.520 13.742 1.00 . A A . 42 PRO HD2 1 1
4 5248 1 1 42 PRO HD3 H 3.361 -12.763 14.375 1.00 . A A . 42 PRO HD3 1 1
4 5249 1 1 42 PRO HG2 H 5.935 -12.414 15.848 1.00 . A A . 42 PRO HG2 1 1
4 5250 1 1 42 PRO HG3 H 4.510 -13.378 16.279 1.00 . A A . 42 PRO HG3 1 1
4 5251 1 1 42 PRO N N 4.049 -10.760 14.445 1.00 . A A . 42 PRO N 1 1
4 5252 1 1 42 PRO O O 6.638 -9.775 15.393 1.00 . A A . 42 PRO O 1 1
4 5253 1 1 43 ILE C C 7.744 -7.845 17.257 1.00 . A A . 43 ILE C 1 1
4 5254 1 1 43 ILE CA C 6.647 -7.180 16.406 1.00 . A A . 43 ILE CA 1 1
4 5255 1 1 43 ILE CB C 6.248 -5.819 17.037 1.00 . A A . 43 ILE CB 1 1
4 5256 1 1 43 ILE CD1 C 4.695 -3.805 16.736 1.00 . A A . 43 ILE CD1 1 1
4 5257 1 1 43 ILE CG1 C 5.155 -5.141 16.192 1.00 . A A . 43 ILE CG1 1 1
4 5258 1 1 43 ILE CG2 C 7.464 -4.902 17.181 1.00 . A A . 43 ILE CG2 1 1
4 5259 1 1 43 ILE H H 4.600 -7.713 16.538 1.00 . A A . 43 ILE H 1 1
4 5260 1 1 43 ILE HA H 7.038 -6.993 15.413 1.00 . A A . 43 ILE HA 1 1
4 5261 1 1 43 ILE HB H 5.856 -6.011 18.027 1.00 . A A . 43 ILE HB 1 1
4 5262 1 1 43 ILE HD11 H 4.296 -3.938 17.731 1.00 . A A . 43 ILE HD11 1 1
4 5263 1 1 43 ILE HD12 H 3.927 -3.401 16.093 1.00 . A A . 43 ILE HD12 1 1
4 5264 1 1 43 ILE HD13 H 5.531 -3.122 16.772 1.00 . A A . 43 ILE HD13 1 1
4 5265 1 1 43 ILE HG12 H 5.529 -4.976 15.192 1.00 . A A . 43 ILE HG12 1 1
4 5266 1 1 43 ILE HG13 H 4.292 -5.791 16.143 1.00 . A A . 43 ILE HG13 1 1
4 5267 1 1 43 ILE HG21 H 7.891 -4.716 16.206 1.00 . A A . 43 ILE HG21 1 1
4 5268 1 1 43 ILE HG22 H 8.202 -5.377 17.811 1.00 . A A . 43 ILE HG22 1 1
4 5269 1 1 43 ILE HG23 H 7.161 -3.965 17.626 1.00 . A A . 43 ILE HG23 1 1
4 5270 1 1 43 ILE N N 5.477 -8.054 16.272 1.00 . A A . 43 ILE N 1 1
4 5271 1 1 43 ILE O O 7.451 -8.620 18.173 1.00 . A A . 43 ILE O 1 1
4 5272 1 1 44 THR C C 10.193 -7.580 19.114 1.00 . A A . 44 THR C 1 1
4 5273 1 1 44 THR CA C 10.117 -8.156 17.692 1.00 . A A . 44 THR CA 1 1
4 5274 1 1 44 THR CB C 11.465 -7.938 16.961 1.00 . A A . 44 THR CB 1 1
4 5275 1 1 44 THR CG2 C 12.556 -8.834 17.536 1.00 . A A . 44 THR CG2 1 1
4 5276 1 1 44 THR H H 9.197 -6.929 16.227 1.00 . A A . 44 THR H 1 1
4 5277 1 1 44 THR HA H 9.932 -9.221 17.754 1.00 . A A . 44 THR HA 1 1
4 5278 1 1 44 THR HB H 11.763 -6.906 17.079 1.00 . A A . 44 THR HB 1 1
4 5279 1 1 44 THR HG1 H 12.025 -8.809 15.274 1.00 . A A . 44 THR HG1 1 1
4 5280 1 1 44 THR HG21 H 12.704 -8.601 18.581 1.00 . A A . 44 THR HG21 1 1
4 5281 1 1 44 THR HG22 H 13.478 -8.671 16.998 1.00 . A A . 44 THR HG22 1 1
4 5282 1 1 44 THR HG23 H 12.262 -9.868 17.437 1.00 . A A . 44 THR HG23 1 1
4 5283 1 1 44 THR N N 9.007 -7.551 16.956 1.00 . A A . 44 THR N 1 1
4 5284 1 1 44 THR O O 9.731 -6.468 19.370 1.00 . A A . 44 THR O 1 1
4 5285 1 1 44 THR OG1 O 11.312 -8.225 15.565 1.00 . A A . 44 THR OG1 1 1
4 5286 1 1 45 LYS C C 11.557 -6.797 21.841 1.00 . A A . 45 LYS C 1 1
4 5287 1 1 45 LYS CA C 10.710 -8.022 21.460 1.00 . A A . 45 LYS CA 1 1
4 5288 1 1 45 LYS CB C 11.137 -9.242 22.297 1.00 . A A . 45 LYS CB 1 1
4 5289 1 1 45 LYS CD C 10.704 -11.241 20.751 1.00 . A A . 45 LYS CD 1 1
4 5290 1 1 45 LYS CE C 9.632 -11.129 19.668 1.00 . A A . 45 LYS CE 1 1
4 5291 1 1 45 LYS CG C 10.316 -10.520 22.052 1.00 . A A . 45 LYS CG 1 1
4 5292 1 1 45 LYS H H 11.341 -9.091 19.738 1.00 . A A . 45 LYS H 1 1
4 5293 1 1 45 LYS HA H 9.675 -7.800 21.679 1.00 . A A . 45 LYS HA 1 1
4 5294 1 1 45 LYS HB2 H 12.174 -9.464 22.082 1.00 . A A . 45 LYS HB2 1 1
4 5295 1 1 45 LYS HB3 H 11.050 -8.986 23.343 1.00 . A A . 45 LYS HB3 1 1
4 5296 1 1 45 LYS HD2 H 11.619 -10.811 20.372 1.00 . A A . 45 LYS HD2 1 1
4 5297 1 1 45 LYS HD3 H 10.869 -12.288 20.970 1.00 . A A . 45 LYS HD3 1 1
4 5298 1 1 45 LYS HE2 H 9.380 -10.088 19.534 1.00 . A A . 45 LYS HE2 1 1
4 5299 1 1 45 LYS HE3 H 10.034 -11.520 18.743 1.00 . A A . 45 LYS HE3 1 1
4 5300 1 1 45 LYS HG2 H 10.472 -11.196 22.882 1.00 . A A . 45 LYS HG2 1 1
4 5301 1 1 45 LYS HG3 H 9.269 -10.254 22.009 1.00 . A A . 45 LYS HG3 1 1
4 5302 1 1 45 LYS HZ1 H 7.995 -11.524 20.901 1.00 . A A . 45 LYS HZ1 1 1
4 5303 1 1 45 LYS HZ2 H 8.611 -12.892 20.122 1.00 . A A . 45 LYS HZ2 1 1
4 5304 1 1 45 LYS HZ3 H 7.693 -11.768 19.256 1.00 . A A . 45 LYS HZ3 1 1
4 5305 1 1 45 LYS N N 10.801 -8.330 20.029 1.00 . A A . 45 LYS N 1 1
4 5306 1 1 45 LYS NZ N 8.396 -11.880 20.012 1.00 . A A . 45 LYS NZ 1 1
4 5307 1 1 45 LYS O O 11.094 -5.900 22.546 1.00 . A A . 45 LYS O 1 1
4 5308 1 1 46 GLU C C 13.248 -4.359 20.947 1.00 . A A . 46 GLU C 1 1
4 5309 1 1 46 GLU CA C 13.710 -5.655 21.633 1.00 . A A . 46 GLU CA 1 1
4 5310 1 1 46 GLU CB C 15.120 -6.027 21.168 1.00 . A A . 46 GLU CB 1 1
4 5311 1 1 46 GLU CD C 17.540 -5.368 20.923 1.00 . A A . 46 GLU CD 1 1
4 5312 1 1 46 GLU CG C 16.182 -4.981 21.478 1.00 . A A . 46 GLU CG 1 1
4 5313 1 1 46 GLU H H 13.105 -7.509 20.802 1.00 . A A . 46 GLU H 1 1
4 5314 1 1 46 GLU HA H 13.727 -5.496 22.703 1.00 . A A . 46 GLU HA 1 1
4 5315 1 1 46 GLU HB2 H 15.410 -6.952 21.648 1.00 . A A . 46 GLU HB2 1 1
4 5316 1 1 46 GLU HB3 H 15.101 -6.183 20.098 1.00 . A A . 46 GLU HB3 1 1
4 5317 1 1 46 GLU HG2 H 15.881 -4.039 21.042 1.00 . A A . 46 GLU HG2 1 1
4 5318 1 1 46 GLU HG3 H 16.261 -4.869 22.552 1.00 . A A . 46 GLU HG3 1 1
4 5319 1 1 46 GLU N N 12.793 -6.765 21.357 1.00 . A A . 46 GLU N 1 1
4 5320 1 1 46 GLU O O 13.405 -3.265 21.489 1.00 . A A . 46 GLU O 1 1
4 5321 1 1 46 GLU OE1 O 18.289 -6.095 21.611 1.00 . A A . 46 GLU OE1 1 1
4 5322 1 1 46 GLU OE2 O 17.854 -4.974 19.780 1.00 . A A . 46 GLU OE2 1 1
4 5323 1 1 47 ALA C C 11.200 -2.477 19.728 1.00 . A A . 47 ALA C 1 1
4 5324 1 1 47 ALA CA C 12.203 -3.352 18.963 1.00 . A A . 47 ALA CA 1 1
4 5325 1 1 47 ALA CB C 11.587 -3.835 17.653 1.00 . A A . 47 ALA CB 1 1
4 5326 1 1 47 ALA H H 12.539 -5.402 19.394 1.00 . A A . 47 ALA H 1 1
4 5327 1 1 47 ALA HA H 13.072 -2.755 18.721 1.00 . A A . 47 ALA HA 1 1
4 5328 1 1 47 ALA HB1 H 10.680 -4.384 17.862 1.00 . A A . 47 ALA HB1 1 1
4 5329 1 1 47 ALA HB2 H 12.286 -4.481 17.142 1.00 . A A . 47 ALA HB2 1 1
4 5330 1 1 47 ALA HB3 H 11.357 -2.985 17.026 1.00 . A A . 47 ALA HB3 1 1
4 5331 1 1 47 ALA N N 12.658 -4.499 19.758 1.00 . A A . 47 ALA N 1 1
4 5332 1 1 47 ALA O O 11.176 -1.253 19.559 1.00 . A A . 47 ALA O 1 1
4 5333 1 1 48 LEU C C 10.069 -1.350 22.279 1.00 . A A . 48 LEU C 1 1
4 5334 1 1 48 LEU CA C 9.384 -2.380 21.366 1.00 . A A . 48 LEU CA 1 1
4 5335 1 1 48 LEU CB C 8.549 -3.385 22.190 1.00 . A A . 48 LEU CB 1 1
4 5336 1 1 48 LEU CD1 C 6.323 -3.916 23.260 1.00 . A A . 48 LEU CD1 1 1
4 5337 1 1 48 LEU CD2 C 7.758 -2.131 24.260 1.00 . A A . 48 LEU CD2 1 1
4 5338 1 1 48 LEU CG C 7.332 -2.811 22.956 1.00 . A A . 48 LEU CG 1 1
4 5339 1 1 48 LEU H H 10.428 -4.084 20.643 1.00 . A A . 48 LEU H 1 1
4 5340 1 1 48 LEU HA H 8.728 -1.857 20.683 1.00 . A A . 48 LEU HA 1 1
4 5341 1 1 48 LEU HB2 H 8.190 -4.148 21.512 1.00 . A A . 48 LEU HB2 1 1
4 5342 1 1 48 LEU HB3 H 9.207 -3.857 22.908 1.00 . A A . 48 LEU HB3 1 1
4 5343 1 1 48 LEU HD11 H 5.462 -3.490 23.756 1.00 . A A . 48 LEU HD11 1 1
4 5344 1 1 48 LEU HD12 H 6.777 -4.656 23.903 1.00 . A A . 48 LEU HD12 1 1
4 5345 1 1 48 LEU HD13 H 6.009 -4.384 22.338 1.00 . A A . 48 LEU HD13 1 1
4 5346 1 1 48 LEU HD21 H 8.427 -1.312 24.039 1.00 . A A . 48 LEU HD21 1 1
4 5347 1 1 48 LEU HD22 H 8.263 -2.845 24.893 1.00 . A A . 48 LEU HD22 1 1
4 5348 1 1 48 LEU HD23 H 6.885 -1.752 24.771 1.00 . A A . 48 LEU HD23 1 1
4 5349 1 1 48 LEU HG H 6.841 -2.072 22.337 1.00 . A A . 48 LEU HG 1 1
4 5350 1 1 48 LEU N N 10.375 -3.106 20.566 1.00 . A A . 48 LEU N 1 1
4 5351 1 1 48 LEU O O 9.638 -0.200 22.363 1.00 . A A . 48 LEU O 1 1
4 5352 1 1 49 GLU C C 12.794 0.090 22.921 1.00 . A A . 49 GLU C 1 1
4 5353 1 1 49 GLU CA C 11.940 -0.860 23.781 1.00 . A A . 49 GLU CA 1 1
4 5354 1 1 49 GLU CB C 12.840 -1.665 24.730 1.00 . A A . 49 GLU CB 1 1
4 5355 1 1 49 GLU CD C 11.395 -1.388 26.792 1.00 . A A . 49 GLU CD 1 1
4 5356 1 1 49 GLU CG C 12.084 -2.369 25.854 1.00 . A A . 49 GLU CG 1 1
4 5357 1 1 49 GLU H H 11.389 -2.712 22.902 1.00 . A A . 49 GLU H 1 1
4 5358 1 1 49 GLU HA H 11.259 -0.265 24.373 1.00 . A A . 49 GLU HA 1 1
4 5359 1 1 49 GLU HB2 H 13.365 -2.416 24.157 1.00 . A A . 49 GLU HB2 1 1
4 5360 1 1 49 GLU HB3 H 13.564 -0.997 25.176 1.00 . A A . 49 GLU HB3 1 1
4 5361 1 1 49 GLU HG2 H 11.339 -3.021 25.420 1.00 . A A . 49 GLU HG2 1 1
4 5362 1 1 49 GLU HG3 H 12.786 -2.960 26.427 1.00 . A A . 49 GLU HG3 1 1
4 5363 1 1 49 GLU N N 11.134 -1.768 22.956 1.00 . A A . 49 GLU N 1 1
4 5364 1 1 49 GLU O O 12.835 1.299 23.157 1.00 . A A . 49 GLU O 1 1
4 5365 1 1 49 GLU OE1 O 10.156 -1.245 26.719 1.00 . A A . 49 GLU OE1 1 1
4 5366 1 1 49 GLU OE2 O 12.095 -0.733 27.595 1.00 . A A . 49 GLU OE2 1 1
4 5367 1 1 50 GLU C C 13.777 1.496 20.401 1.00 . A A . 50 GLU C 1 1
4 5368 1 1 50 GLU CA C 14.415 0.269 21.078 1.00 . A A . 50 GLU CA 1 1
4 5369 1 1 50 GLU CB C 14.990 -0.664 19.998 1.00 . A A . 50 GLU CB 1 1
4 5370 1 1 50 GLU CD C 17.441 -0.003 19.998 1.00 . A A . 50 GLU CD 1 1
4 5371 1 1 50 GLU CG C 16.147 -0.065 19.201 1.00 . A A . 50 GLU CG 1 1
4 5372 1 1 50 GLU H H 13.305 -1.423 21.724 1.00 . A A . 50 GLU H 1 1
4 5373 1 1 50 GLU HA H 15.220 0.601 21.717 1.00 . A A . 50 GLU HA 1 1
4 5374 1 1 50 GLU HB2 H 15.342 -1.570 20.472 1.00 . A A . 50 GLU HB2 1 1
4 5375 1 1 50 GLU HB3 H 14.199 -0.922 19.305 1.00 . A A . 50 GLU HB3 1 1
4 5376 1 1 50 GLU HG2 H 16.311 -0.671 18.320 1.00 . A A . 50 GLU HG2 1 1
4 5377 1 1 50 GLU HG3 H 15.877 0.938 18.896 1.00 . A A . 50 GLU HG3 1 1
4 5378 1 1 50 GLU N N 13.454 -0.473 21.911 1.00 . A A . 50 GLU N 1 1
4 5379 1 1 50 GLU O O 14.264 2.619 20.531 1.00 . A A . 50 GLU O 1 1
4 5380 1 1 50 GLU OE1 O 17.589 0.899 20.848 1.00 . A A . 50 GLU OE1 1 1
4 5381 1 1 50 GLU OE2 O 18.315 -0.870 19.785 1.00 . A A . 50 GLU OE2 1 1
4 5382 1 1 51 THR C C 10.664 2.734 19.555 1.00 . A A . 51 THR C 1 1
4 5383 1 1 51 THR CA C 12.014 2.346 18.931 1.00 . A A . 51 THR CA 1 1
4 5384 1 1 51 THR CB C 11.810 1.941 17.452 1.00 . A A . 51 THR CB 1 1
4 5385 1 1 51 THR CG2 C 13.149 1.795 16.734 1.00 . A A . 51 THR CG2 1 1
4 5386 1 1 51 THR H H 12.305 0.369 19.662 1.00 . A A . 51 THR H 1 1
4 5387 1 1 51 THR HA H 12.658 3.215 18.951 1.00 . A A . 51 THR HA 1 1
4 5388 1 1 51 THR HB H 11.239 2.714 16.957 1.00 . A A . 51 THR HB 1 1
4 5389 1 1 51 THR HG1 H 11.636 -0.010 17.703 1.00 . A A . 51 THR HG1 1 1
4 5390 1 1 51 THR HG21 H 12.979 1.503 15.707 1.00 . A A . 51 THR HG21 1 1
4 5391 1 1 51 THR HG22 H 13.743 1.040 17.228 1.00 . A A . 51 THR HG22 1 1
4 5392 1 1 51 THR HG23 H 13.677 2.739 16.755 1.00 . A A . 51 THR HG23 1 1
4 5393 1 1 51 THR N N 12.680 1.274 19.685 1.00 . A A . 51 THR N 1 1
4 5394 1 1 51 THR O O 9.890 3.492 18.968 1.00 . A A . 51 THR O 1 1
4 5395 1 1 51 THR OG1 O 11.087 0.707 17.369 1.00 . A A . 51 THR OG1 1 1
4 5396 1 1 52 ARG C C 7.870 2.216 20.894 1.00 . A A . 52 ARG C 1 1
4 5397 1 1 52 ARG CA C 9.217 2.577 21.547 1.00 . A A . 52 ARG CA 1 1
4 5398 1 1 52 ARG CB C 9.286 4.064 21.934 1.00 . A A . 52 ARG CB 1 1
4 5399 1 1 52 ARG CD C 9.961 3.642 24.335 1.00 . A A . 52 ARG CD 1 1
4 5400 1 1 52 ARG CG C 10.326 4.336 23.019 1.00 . A A . 52 ARG CG 1 1
4 5401 1 1 52 ARG CZ C 11.183 2.173 25.867 1.00 . A A . 52 ARG CZ 1 1
4 5402 1 1 52 ARG H H 11.005 1.520 21.108 1.00 . A A . 52 ARG H 1 1
4 5403 1 1 52 ARG HA H 9.283 2.001 22.460 1.00 . A A . 52 ARG HA 1 1
4 5404 1 1 52 ARG HB2 H 9.542 4.645 21.058 1.00 . A A . 52 ARG HB2 1 1
4 5405 1 1 52 ARG HB3 H 8.319 4.382 22.300 1.00 . A A . 52 ARG HB3 1 1
4 5406 1 1 52 ARG HD2 H 9.380 4.325 24.940 1.00 . A A . 52 ARG HD2 1 1
4 5407 1 1 52 ARG HD3 H 9.364 2.766 24.115 1.00 . A A . 52 ARG HD3 1 1
4 5408 1 1 52 ARG HE H 11.956 3.764 24.992 1.00 . A A . 52 ARG HE 1 1
4 5409 1 1 52 ARG HG2 H 11.288 3.969 22.684 1.00 . A A . 52 ARG HG2 1 1
4 5410 1 1 52 ARG HG3 H 10.386 5.403 23.188 1.00 . A A . 52 ARG HG3 1 1
4 5411 1 1 52 ARG HH11 H 9.259 1.728 25.637 1.00 . A A . 52 ARG HH11 1 1
4 5412 1 1 52 ARG HH12 H 10.164 0.648 26.640 1.00 . A A . 52 ARG HH12 1 1
4 5413 1 1 52 ARG HH21 H 13.115 2.361 26.318 1.00 . A A . 52 ARG HH21 1 1
4 5414 1 1 52 ARG HH22 H 12.300 1.015 27.042 1.00 . A A . 52 ARG HH22 1 1
4 5415 1 1 52 ARG N N 10.391 2.194 20.746 1.00 . A A . 52 ARG N 1 1
4 5416 1 1 52 ARG NE N 11.143 3.231 25.095 1.00 . A A . 52 ARG NE 1 1
4 5417 1 1 52 ARG NH1 N 10.119 1.467 26.065 1.00 . A A . 52 ARG NH1 1 1
4 5418 1 1 52 ARG NH2 N 12.285 1.826 26.453 1.00 . A A . 52 ARG NH2 1 1
4 5419 1 1 52 ARG O O 6.909 2.986 20.955 1.00 . A A . 52 ARG O 1 1
4 5420 1 1 53 LEU C C 5.528 0.284 21.049 1.00 . A A . 53 LEU C 1 1
4 5421 1 1 53 LEU CA C 6.499 0.464 19.865 1.00 . A A . 53 LEU CA 1 1
4 5422 1 1 53 LEU CB C 6.687 -0.882 19.138 1.00 . A A . 53 LEU CB 1 1
4 5423 1 1 53 LEU CD1 C 5.838 -0.118 16.888 1.00 . A A . 53 LEU CD1 1 1
4 5424 1 1 53 LEU CD2 C 8.298 -0.060 17.379 1.00 . A A . 53 LEU CD2 1 1
4 5425 1 1 53 LEU CG C 6.988 -0.793 17.631 1.00 . A A . 53 LEU CG 1 1
4 5426 1 1 53 LEU H H 8.613 0.500 20.171 1.00 . A A . 53 LEU H 1 1
4 5427 1 1 53 LEU HA H 6.065 1.173 19.176 1.00 . A A . 53 LEU HA 1 1
4 5428 1 1 53 LEU HB2 H 7.500 -1.411 19.614 1.00 . A A . 53 LEU HB2 1 1
4 5429 1 1 53 LEU HB3 H 5.785 -1.467 19.265 1.00 . A A . 53 LEU HB3 1 1
4 5430 1 1 53 LEU HD11 H 4.926 -0.672 17.060 1.00 . A A . 53 LEU HD11 1 1
4 5431 1 1 53 LEU HD12 H 6.052 -0.103 15.829 1.00 . A A . 53 LEU HD12 1 1
4 5432 1 1 53 LEU HD13 H 5.718 0.895 17.245 1.00 . A A . 53 LEU HD13 1 1
4 5433 1 1 53 LEU HD21 H 9.104 -0.580 17.876 1.00 . A A . 53 LEU HD21 1 1
4 5434 1 1 53 LEU HD22 H 8.232 0.948 17.762 1.00 . A A . 53 LEU HD22 1 1
4 5435 1 1 53 LEU HD23 H 8.494 -0.028 16.316 1.00 . A A . 53 LEU HD23 1 1
4 5436 1 1 53 LEU HG H 7.087 -1.795 17.236 1.00 . A A . 53 LEU HG 1 1
4 5437 1 1 53 LEU N N 7.791 1.018 20.311 1.00 . A A . 53 LEU N 1 1
4 5438 1 1 53 LEU O O 4.366 -0.063 20.858 1.00 . A A . 53 LEU O 1 1
4 5439 1 1 54 GLY C C 3.978 1.419 23.378 1.00 . A A . 54 GLY C 1 1
4 5440 1 1 54 GLY CA C 5.159 0.455 23.447 1.00 . A A . 54 GLY CA 1 1
4 5441 1 1 54 GLY H H 6.960 0.737 22.369 1.00 . A A . 54 GLY H 1 1
4 5442 1 1 54 GLY HA2 H 4.781 -0.552 23.547 1.00 . A A . 54 GLY HA2 1 1
4 5443 1 1 54 GLY HA3 H 5.751 0.688 24.316 1.00 . A A . 54 GLY HA3 1 1
4 5444 1 1 54 GLY N N 6.012 0.523 22.267 1.00 . A A . 54 GLY N 1 1
4 5445 1 1 54 GLY O O 2.898 1.122 23.893 1.00 . A A . 54 GLY O 1 1
4 5446 1 1 55 LYS C C 1.924 2.858 21.746 1.00 . A A . 55 LYS C 1 1
4 5447 1 1 55 LYS CA C 3.069 3.524 22.522 1.00 . A A . 55 LYS CA 1 1
4 5448 1 1 55 LYS CB C 3.545 4.785 21.776 1.00 . A A . 55 LYS CB 1 1
4 5449 1 1 55 LYS CD C 2.895 7.005 20.699 1.00 . A A . 55 LYS CD 1 1
4 5450 1 1 55 LYS CE C 3.662 7.915 21.653 1.00 . A A . 55 LYS CE 1 1
4 5451 1 1 55 LYS CG C 2.403 5.730 21.387 1.00 . A A . 55 LYS CG 1 1
4 5452 1 1 55 LYS H H 5.071 2.798 22.402 1.00 . A A . 55 LYS H 1 1
4 5453 1 1 55 LYS HA H 2.699 3.816 23.498 1.00 . A A . 55 LYS HA 1 1
4 5454 1 1 55 LYS HB2 H 4.234 5.326 22.410 1.00 . A A . 55 LYS HB2 1 1
4 5455 1 1 55 LYS HB3 H 4.060 4.485 20.874 1.00 . A A . 55 LYS HB3 1 1
4 5456 1 1 55 LYS HD2 H 3.546 6.731 19.882 1.00 . A A . 55 LYS HD2 1 1
4 5457 1 1 55 LYS HD3 H 2.041 7.544 20.312 1.00 . A A . 55 LYS HD3 1 1
4 5458 1 1 55 LYS HE2 H 3.062 8.080 22.536 1.00 . A A . 55 LYS HE2 1 1
4 5459 1 1 55 LYS HE3 H 4.586 7.428 21.933 1.00 . A A . 55 LYS HE3 1 1
4 5460 1 1 55 LYS HG2 H 1.738 5.210 20.713 1.00 . A A . 55 LYS HG2 1 1
4 5461 1 1 55 LYS HG3 H 1.859 6.003 22.282 1.00 . A A . 55 LYS HG3 1 1
4 5462 1 1 55 LYS HZ1 H 4.550 9.098 20.175 1.00 . A A . 55 LYS HZ1 1 1
4 5463 1 1 55 LYS HZ2 H 4.510 9.822 21.702 1.00 . A A . 55 LYS HZ2 1 1
4 5464 1 1 55 LYS HZ3 H 3.099 9.726 20.780 1.00 . A A . 55 LYS HZ3 1 1
4 5465 1 1 55 LYS N N 4.171 2.576 22.733 1.00 . A A . 55 LYS N 1 1
4 5466 1 1 55 LYS NZ N 3.978 9.231 21.034 1.00 . A A . 55 LYS NZ 1 1
4 5467 1 1 55 LYS O O 0.755 3.135 21.997 1.00 . A A . 55 LYS O 1 1
4 5468 1 1 56 LEU C C 0.291 0.475 20.933 1.00 . A A . 56 LEU C 1 1
4 5469 1 1 56 LEU CA C 1.280 1.227 20.028 1.00 . A A . 56 LEU CA 1 1
4 5470 1 1 56 LEU CB C 1.991 0.263 19.053 1.00 . A A . 56 LEU CB 1 1
4 5471 1 1 56 LEU CD1 C 0.517 -1.786 18.694 1.00 . A A . 56 LEU CD1 1 1
4 5472 1 1 56 LEU CD2 C -0.014 0.366 17.496 1.00 . A A . 56 LEU CD2 1 1
4 5473 1 1 56 LEU CG C 1.101 -0.523 18.057 1.00 . A A . 56 LEU CG 1 1
4 5474 1 1 56 LEU H H 3.226 1.775 20.676 1.00 . A A . 56 LEU H 1 1
4 5475 1 1 56 LEU HA H 0.729 1.956 19.451 1.00 . A A . 56 LEU HA 1 1
4 5476 1 1 56 LEU HB2 H 2.701 0.842 18.478 1.00 . A A . 56 LEU HB2 1 1
4 5477 1 1 56 LEU HB3 H 2.547 -0.453 19.642 1.00 . A A . 56 LEU HB3 1 1
4 5478 1 1 56 LEU HD11 H -0.106 -1.515 19.534 1.00 . A A . 56 LEU HD11 1 1
4 5479 1 1 56 LEU HD12 H 1.322 -2.423 19.034 1.00 . A A . 56 LEU HD12 1 1
4 5480 1 1 56 LEU HD13 H -0.074 -2.317 17.962 1.00 . A A . 56 LEU HD13 1 1
4 5481 1 1 56 LEU HD21 H -0.674 0.670 18.296 1.00 . A A . 56 LEU HD21 1 1
4 5482 1 1 56 LEU HD22 H -0.577 -0.184 16.756 1.00 . A A . 56 LEU HD22 1 1
4 5483 1 1 56 LEU HD23 H 0.420 1.243 17.037 1.00 . A A . 56 LEU HD23 1 1
4 5484 1 1 56 LEU HG H 1.715 -0.838 17.225 1.00 . A A . 56 LEU HG 1 1
4 5485 1 1 56 LEU N N 2.273 1.957 20.824 1.00 . A A . 56 LEU N 1 1
4 5486 1 1 56 LEU O O -0.881 0.350 20.603 1.00 . A A . 56 LEU O 1 1
4 5487 1 1 57 ILE C C -1.271 0.170 23.491 1.00 . A A . 57 ILE C 1 1
4 5488 1 1 57 ILE CA C -0.106 -0.724 23.025 1.00 . A A . 57 ILE CA 1 1
4 5489 1 1 57 ILE CB C 0.702 -1.207 24.259 1.00 . A A . 57 ILE CB 1 1
4 5490 1 1 57 ILE CD1 C 2.709 -2.645 24.960 1.00 . A A . 57 ILE CD1 1 1
4 5491 1 1 57 ILE CG1 C 1.828 -2.166 23.821 1.00 . A A . 57 ILE CG1 1 1
4 5492 1 1 57 ILE CG2 C -0.215 -1.873 25.288 1.00 . A A . 57 ILE CG2 1 1
4 5493 1 1 57 ILE H H 1.710 0.117 22.300 1.00 . A A . 57 ILE H 1 1
4 5494 1 1 57 ILE HA H -0.508 -1.592 22.518 1.00 . A A . 57 ILE HA 1 1
4 5495 1 1 57 ILE HB H 1.145 -0.339 24.725 1.00 . A A . 57 ILE HB 1 1
4 5496 1 1 57 ILE HD11 H 3.182 -1.796 25.433 1.00 . A A . 57 ILE HD11 1 1
4 5497 1 1 57 ILE HD12 H 3.469 -3.308 24.572 1.00 . A A . 57 ILE HD12 1 1
4 5498 1 1 57 ILE HD13 H 2.108 -3.173 25.685 1.00 . A A . 57 ILE HD13 1 1
4 5499 1 1 57 ILE HG12 H 1.392 -3.038 23.355 1.00 . A A . 57 ILE HG12 1 1
4 5500 1 1 57 ILE HG13 H 2.462 -1.662 23.104 1.00 . A A . 57 ILE HG13 1 1
4 5501 1 1 57 ILE HG21 H 0.365 -2.173 26.149 1.00 . A A . 57 ILE HG21 1 1
4 5502 1 1 57 ILE HG22 H -0.681 -2.744 24.849 1.00 . A A . 57 ILE HG22 1 1
4 5503 1 1 57 ILE HG23 H -0.981 -1.174 25.596 1.00 . A A . 57 ILE HG23 1 1
4 5504 1 1 57 ILE N N 0.763 -0.010 22.081 1.00 . A A . 57 ILE N 1 1
4 5505 1 1 57 ILE O O -2.429 -0.256 23.517 1.00 . A A . 57 ILE O 1 1
4 5506 1 1 58 ASN C C -2.741 2.867 22.930 1.00 . A A . 58 ASN C 1 1
4 5507 1 1 58 ASN CA C -1.991 2.401 24.190 1.00 . A A . 58 ASN CA 1 1
4 5508 1 1 58 ASN CB C -1.359 3.604 24.898 1.00 . A A . 58 ASN CB 1 1
4 5509 1 1 58 ASN CG C -2.392 4.608 25.378 1.00 . A A . 58 ASN CG 1 1
4 5510 1 1 58 ASN H H -0.016 1.678 23.877 1.00 . A A . 58 ASN H 1 1
4 5511 1 1 58 ASN HA H -2.696 1.928 24.859 1.00 . A A . 58 ASN HA 1 1
4 5512 1 1 58 ASN HB2 H -0.796 3.258 25.753 1.00 . A A . 58 ASN HB2 1 1
4 5513 1 1 58 ASN HB3 H -0.689 4.104 24.211 1.00 . A A . 58 ASN HB3 1 1
4 5514 1 1 58 ASN HD21 H -1.112 6.091 25.104 1.00 . A A . 58 ASN HD21 1 1
4 5515 1 1 58 ASN HD22 H -2.668 6.534 25.708 1.00 . A A . 58 ASN HD22 1 1
4 5516 1 1 58 ASN N N -0.960 1.414 23.848 1.00 . A A . 58 ASN N 1 1
4 5517 1 1 58 ASN ND2 N -2.023 5.870 25.398 1.00 . A A . 58 ASN ND2 1 1
4 5518 1 1 58 ASN O O -3.968 3.014 22.928 1.00 . A A . 58 ASN O 1 1
4 5519 1 1 58 ASN OD1 O -3.516 4.250 25.728 1.00 . A A . 58 ASN OD1 1 1
4 5520 1 1 59 ASP C C -3.598 2.695 20.012 1.00 . A A . 59 ASP C 1 1
4 5521 1 1 59 ASP CA C -2.492 3.595 20.593 1.00 . A A . 59 ASP CA 1 1
4 5522 1 1 59 ASP CB C -1.325 3.710 19.604 1.00 . A A . 59 ASP CB 1 1
4 5523 1 1 59 ASP CG C -1.736 4.307 18.276 1.00 . A A . 59 ASP CG 1 1
4 5524 1 1 59 ASP H H -1.024 2.868 21.924 1.00 . A A . 59 ASP H 1 1
4 5525 1 1 59 ASP HA H -2.898 4.580 20.775 1.00 . A A . 59 ASP HA 1 1
4 5526 1 1 59 ASP HB2 H -0.556 4.335 20.037 1.00 . A A . 59 ASP HB2 1 1
4 5527 1 1 59 ASP HB3 H -0.916 2.724 19.426 1.00 . A A . 59 ASP HB3 1 1
4 5528 1 1 59 ASP N N -1.978 3.075 21.861 1.00 . A A . 59 ASP N 1 1
4 5529 1 1 59 ASP O O -4.630 3.181 19.536 1.00 . A A . 59 ASP O 1 1
4 5530 1 1 59 ASP OD1 O -2.169 3.550 17.382 1.00 . A A . 59 ASP OD1 1 1
4 5531 1 1 59 ASP OD2 O -1.665 5.541 18.128 1.00 . A A . 59 ASP OD2 1 1
4 5532 1 1 60 VAL C C -5.509 0.265 20.620 1.00 . A A . 60 VAL C 1 1
4 5533 1 1 60 VAL CA C -4.373 0.417 19.600 1.00 . A A . 60 VAL CA 1 1
4 5534 1 1 60 VAL CB C -3.739 -0.974 19.308 1.00 . A A . 60 VAL CB 1 1
4 5535 1 1 60 VAL CG1 C -3.175 -1.613 20.576 1.00 . A A . 60 VAL CG1 1 1
4 5536 1 1 60 VAL CG2 C -4.753 -1.904 18.641 1.00 . A A . 60 VAL CG2 1 1
4 5537 1 1 60 VAL H H -2.523 1.061 20.412 1.00 . A A . 60 VAL H 1 1
4 5538 1 1 60 VAL HA H -4.789 0.797 18.675 1.00 . A A . 60 VAL HA 1 1
4 5539 1 1 60 VAL HB H -2.919 -0.828 18.618 1.00 . A A . 60 VAL HB 1 1
4 5540 1 1 60 VAL HG11 H -2.443 -0.953 21.017 1.00 . A A . 60 VAL HG11 1 1
4 5541 1 1 60 VAL HG12 H -2.704 -2.553 20.326 1.00 . A A . 60 VAL HG12 1 1
4 5542 1 1 60 VAL HG13 H -3.974 -1.789 21.282 1.00 . A A . 60 VAL HG13 1 1
4 5543 1 1 60 VAL HG21 H -5.579 -2.081 19.315 1.00 . A A . 60 VAL HG21 1 1
4 5544 1 1 60 VAL HG22 H -4.278 -2.845 18.400 1.00 . A A . 60 VAL HG22 1 1
4 5545 1 1 60 VAL HG23 H -5.121 -1.446 17.734 1.00 . A A . 60 VAL HG23 1 1
4 5546 1 1 60 VAL N N -3.378 1.384 20.065 1.00 . A A . 60 VAL N 1 1
4 5547 1 1 60 VAL O O -6.671 0.159 20.251 1.00 . A A . 60 VAL O 1 1
4 5548 1 1 61 ARG C C -7.328 1.130 22.839 1.00 . A A . 61 ARG C 1 1
4 5549 1 1 61 ARG CA C -6.171 0.121 22.967 1.00 . A A . 61 ARG CA 1 1
4 5550 1 1 61 ARG CB C -5.504 0.256 24.343 1.00 . A A . 61 ARG CB 1 1
4 5551 1 1 61 ARG CD C -5.744 0.230 26.856 1.00 . A A . 61 ARG CD 1 1
4 5552 1 1 61 ARG CG C -6.462 0.080 25.519 1.00 . A A . 61 ARG CG 1 1
4 5553 1 1 61 ARG CZ C -4.639 2.015 28.110 1.00 . A A . 61 ARG CZ 1 1
4 5554 1 1 61 ARG H H -4.233 0.444 22.151 1.00 . A A . 61 ARG H 1 1
4 5555 1 1 61 ARG HA H -6.571 -0.879 22.871 1.00 . A A . 61 ARG HA 1 1
4 5556 1 1 61 ARG HB2 H -4.727 -0.491 24.425 1.00 . A A . 61 ARG HB2 1 1
4 5557 1 1 61 ARG HB3 H -5.054 1.236 24.416 1.00 . A A . 61 ARG HB3 1 1
4 5558 1 1 61 ARG HD2 H -6.469 0.125 27.652 1.00 . A A . 61 ARG HD2 1 1
4 5559 1 1 61 ARG HD3 H -5.000 -0.550 26.944 1.00 . A A . 61 ARG HD3 1 1
4 5560 1 1 61 ARG HE H -4.977 2.065 26.175 1.00 . A A . 61 ARG HE 1 1
4 5561 1 1 61 ARG HG2 H -7.237 0.830 25.456 1.00 . A A . 61 ARG HG2 1 1
4 5562 1 1 61 ARG HG3 H -6.907 -0.905 25.467 1.00 . A A . 61 ARG HG3 1 1
4 5563 1 1 61 ARG HH11 H -5.223 0.467 29.212 1.00 . A A . 61 ARG HH11 1 1
4 5564 1 1 61 ARG HH12 H -4.420 1.736 30.065 1.00 . A A . 61 ARG HH12 1 1
4 5565 1 1 61 ARG HH21 H -3.962 3.692 27.291 1.00 . A A . 61 ARG HH21 1 1
4 5566 1 1 61 ARG HH22 H -3.728 3.542 28.993 1.00 . A A . 61 ARG HH22 1 1
4 5567 1 1 61 ARG N N -5.174 0.303 21.907 1.00 . A A . 61 ARG N 1 1
4 5568 1 1 61 ARG NE N -5.087 1.531 26.984 1.00 . A A . 61 ARG NE 1 1
4 5569 1 1 61 ARG NH1 N -4.773 1.354 29.214 1.00 . A A . 61 ARG NH1 1 1
4 5570 1 1 61 ARG NH2 N -4.064 3.170 28.131 1.00 . A A . 61 ARG NH2 1 1
4 5571 1 1 61 ARG O O -8.495 0.775 23.011 1.00 . A A . 61 ARG O 1 1
4 5572 1 1 62 LYS C C -8.592 3.487 20.941 1.00 . A A . 62 LYS C 1 1
4 5573 1 1 62 LYS CA C -8.021 3.429 22.373 1.00 . A A . 62 LYS CA 1 1
4 5574 1 1 62 LYS CB C -7.424 4.800 22.724 1.00 . A A . 62 LYS CB 1 1
4 5575 1 1 62 LYS CD C -6.297 6.292 24.417 1.00 . A A . 62 LYS CD 1 1
4 5576 1 1 62 LYS CE C -5.862 6.464 25.868 1.00 . A A . 62 LYS CE 1 1
4 5577 1 1 62 LYS CG C -6.913 4.917 24.157 1.00 . A A . 62 LYS CG 1 1
4 5578 1 1 62 LYS H H -6.054 2.613 22.405 1.00 . A A . 62 LYS H 1 1
4 5579 1 1 62 LYS HA H -8.827 3.214 23.062 1.00 . A A . 62 LYS HA 1 1
4 5580 1 1 62 LYS HB2 H -6.599 5.002 22.055 1.00 . A A . 62 LYS HB2 1 1
4 5581 1 1 62 LYS HB3 H -8.184 5.557 22.575 1.00 . A A . 62 LYS HB3 1 1
4 5582 1 1 62 LYS HD2 H -5.435 6.415 23.777 1.00 . A A . 62 LYS HD2 1 1
4 5583 1 1 62 LYS HD3 H -7.029 7.052 24.180 1.00 . A A . 62 LYS HD3 1 1
4 5584 1 1 62 LYS HE2 H -5.168 5.676 26.121 1.00 . A A . 62 LYS HE2 1 1
4 5585 1 1 62 LYS HE3 H -5.369 7.420 25.970 1.00 . A A . 62 LYS HE3 1 1
4 5586 1 1 62 LYS HG2 H -7.739 4.765 24.839 1.00 . A A . 62 LYS HG2 1 1
4 5587 1 1 62 LYS HG3 H -6.162 4.158 24.326 1.00 . A A . 62 LYS HG3 1 1
4 5588 1 1 62 LYS HZ1 H -6.676 6.536 27.787 1.00 . A A . 62 LYS HZ1 1 1
4 5589 1 1 62 LYS HZ2 H -7.493 5.497 26.737 1.00 . A A . 62 LYS HZ2 1 1
4 5590 1 1 62 LYS HZ3 H -7.691 7.170 26.594 1.00 . A A . 62 LYS HZ3 1 1
4 5591 1 1 62 LYS N N -7.000 2.383 22.527 1.00 . A A . 62 LYS N 1 1
4 5592 1 1 62 LYS NZ N -7.010 6.413 26.810 1.00 . A A . 62 LYS NZ 1 1
4 5593 1 1 62 LYS O O -9.782 3.738 20.752 1.00 . A A . 62 LYS O 1 1
4 5594 1 1 63 LYS C C -8.296 2.135 17.742 1.00 . A A . 63 LYS C 1 1
4 5595 1 1 63 LYS CA C -8.124 3.453 18.527 1.00 . A A . 63 LYS CA 1 1
4 5596 1 1 63 LYS CB C -7.096 4.362 17.840 1.00 . A A . 63 LYS CB 1 1
4 5597 1 1 63 LYS CD C -6.062 6.690 17.744 1.00 . A A . 63 LYS CD 1 1
4 5598 1 1 63 LYS CE C -4.585 6.310 17.775 1.00 . A A . 63 LYS CE 1 1
4 5599 1 1 63 LYS CG C -6.950 5.721 18.525 1.00 . A A . 63 LYS CG 1 1
4 5600 1 1 63 LYS H H -6.832 2.951 20.146 1.00 . A A . 63 LYS H 1 1
4 5601 1 1 63 LYS HA H -9.076 3.964 18.522 1.00 . A A . 63 LYS HA 1 1
4 5602 1 1 63 LYS HB2 H -6.133 3.869 17.845 1.00 . A A . 63 LYS HB2 1 1
4 5603 1 1 63 LYS HB3 H -7.402 4.529 16.818 1.00 . A A . 63 LYS HB3 1 1
4 5604 1 1 63 LYS HD2 H -6.388 6.708 16.717 1.00 . A A . 63 LYS HD2 1 1
4 5605 1 1 63 LYS HD3 H -6.175 7.679 18.168 1.00 . A A . 63 LYS HD3 1 1
4 5606 1 1 63 LYS HE2 H -4.017 7.098 17.299 1.00 . A A . 63 LYS HE2 1 1
4 5607 1 1 63 LYS HE3 H -4.272 6.224 18.806 1.00 . A A . 63 LYS HE3 1 1
4 5608 1 1 63 LYS HG2 H -7.931 6.162 18.631 1.00 . A A . 63 LYS HG2 1 1
4 5609 1 1 63 LYS HG3 H -6.522 5.569 19.507 1.00 . A A . 63 LYS HG3 1 1
4 5610 1 1 63 LYS HZ1 H -3.268 4.925 16.934 1.00 . A A . 63 LYS HZ1 1 1
4 5611 1 1 63 LYS HZ2 H -4.765 5.006 16.153 1.00 . A A . 63 LYS HZ2 1 1
4 5612 1 1 63 LYS HZ3 H -4.631 4.224 17.645 1.00 . A A . 63 LYS HZ3 1 1
4 5613 1 1 63 LYS N N -7.740 3.258 19.938 1.00 . A A . 63 LYS N 1 1
4 5614 1 1 63 LYS NZ N -4.298 5.028 17.075 1.00 . A A . 63 LYS NZ 1 1
4 5615 1 1 63 LYS O O -8.315 2.146 16.509 1.00 . A A . 63 LYS O 1 1
4 5616 1 1 64 THR C C -9.813 -0.446 16.951 1.00 . A A . 64 THR C 1 1
4 5617 1 1 64 THR CA C -8.539 -0.308 17.792 1.00 . A A . 64 THR CA 1 1
4 5618 1 1 64 THR CB C -8.525 -1.472 18.819 1.00 . A A . 64 THR CB 1 1
4 5619 1 1 64 THR CG2 C -9.588 -1.268 19.895 1.00 . A A . 64 THR CG2 1 1
4 5620 1 1 64 THR H H -8.417 1.063 19.424 1.00 . A A . 64 THR H 1 1
4 5621 1 1 64 THR HA H -7.683 -0.430 17.143 1.00 . A A . 64 THR HA 1 1
4 5622 1 1 64 THR HB H -7.554 -1.495 19.296 1.00 . A A . 64 THR HB 1 1
4 5623 1 1 64 THR HG1 H -9.015 -3.391 18.807 1.00 . A A . 64 THR HG1 1 1
4 5624 1 1 64 THR HG21 H -10.563 -1.209 19.434 1.00 . A A . 64 THR HG21 1 1
4 5625 1 1 64 THR HG22 H -9.389 -0.351 20.432 1.00 . A A . 64 THR HG22 1 1
4 5626 1 1 64 THR HG23 H -9.568 -2.098 20.585 1.00 . A A . 64 THR HG23 1 1
4 5627 1 1 64 THR N N -8.418 1.012 18.447 1.00 . A A . 64 THR N 1 1
4 5628 1 1 64 THR O O -10.791 0.283 17.137 1.00 . A A . 64 THR O 1 1
4 5629 1 1 64 THR OG1 O -8.742 -2.731 18.157 1.00 . A A . 64 THR OG1 1 1
4 5630 1 1 65 LYS C C -12.126 -2.144 16.084 1.00 . A A . 65 LYS C 1 1
4 5631 1 1 65 LYS CA C -10.940 -1.736 15.193 1.00 . A A . 65 LYS CA 1 1
4 5632 1 1 65 LYS CB C -10.554 -2.882 14.234 1.00 . A A . 65 LYS CB 1 1
4 5633 1 1 65 LYS CD C -12.640 -3.069 12.778 1.00 . A A . 65 LYS CD 1 1
4 5634 1 1 65 LYS CE C -13.157 -3.028 11.344 1.00 . A A . 65 LYS CE 1 1
4 5635 1 1 65 LYS CG C -11.140 -2.780 12.825 1.00 . A A . 65 LYS CG 1 1
4 5636 1 1 65 LYS H H -8.957 -1.918 15.915 1.00 . A A . 65 LYS H 1 1
4 5637 1 1 65 LYS HA H -11.205 -0.858 14.622 1.00 . A A . 65 LYS HA 1 1
4 5638 1 1 65 LYS HB2 H -9.477 -2.903 14.139 1.00 . A A . 65 LYS HB2 1 1
4 5639 1 1 65 LYS HB3 H -10.878 -3.821 14.665 1.00 . A A . 65 LYS HB3 1 1
4 5640 1 1 65 LYS HD2 H -12.824 -4.054 13.187 1.00 . A A . 65 LYS HD2 1 1
4 5641 1 1 65 LYS HD3 H -13.163 -2.327 13.366 1.00 . A A . 65 LYS HD3 1 1
4 5642 1 1 65 LYS HE2 H -13.003 -2.034 10.947 1.00 . A A . 65 LYS HE2 1 1
4 5643 1 1 65 LYS HE3 H -12.595 -3.740 10.754 1.00 . A A . 65 LYS HE3 1 1
4 5644 1 1 65 LYS HG2 H -10.966 -1.780 12.449 1.00 . A A . 65 LYS HG2 1 1
4 5645 1 1 65 LYS HG3 H -10.629 -3.490 12.190 1.00 . A A . 65 LYS HG3 1 1
4 5646 1 1 65 LYS HZ1 H -14.768 -4.338 11.564 1.00 . A A . 65 LYS HZ1 1 1
4 5647 1 1 65 LYS HZ2 H -14.926 -3.267 10.267 1.00 . A A . 65 LYS HZ2 1 1
4 5648 1 1 65 LYS HZ3 H -15.159 -2.718 11.850 1.00 . A A . 65 LYS HZ3 1 1
4 5649 1 1 65 LYS N N -9.785 -1.408 16.031 1.00 . A A . 65 LYS N 1 1
4 5650 1 1 65 LYS NZ N -14.602 -3.361 11.251 1.00 . A A . 65 LYS NZ 1 1
4 5651 1 1 65 LYS O O -13.186 -1.515 16.074 1.00 . A A . 65 LYS O 1 1
4 5652 1 1 66 ASN C C -12.264 -3.742 19.249 1.00 . A A . 66 ASN C 1 1
4 5653 1 1 66 ASN CA C -12.901 -3.666 17.846 1.00 . A A . 66 ASN CA 1 1
4 5654 1 1 66 ASN CB C -13.449 -5.033 17.411 1.00 . A A . 66 ASN CB 1 1
4 5655 1 1 66 ASN CG C -14.330 -5.670 18.465 1.00 . A A . 66 ASN CG 1 1
4 5656 1 1 66 ASN H H -11.065 -3.676 16.793 1.00 . A A . 66 ASN H 1 1
4 5657 1 1 66 ASN HA H -13.714 -2.952 17.872 1.00 . A A . 66 ASN HA 1 1
4 5658 1 1 66 ASN HB2 H -14.029 -4.911 16.508 1.00 . A A . 66 ASN HB2 1 1
4 5659 1 1 66 ASN HB3 H -12.620 -5.698 17.211 1.00 . A A . 66 ASN HB3 1 1
4 5660 1 1 66 ASN HD21 H -15.927 -4.733 17.766 1.00 . A A . 66 ASN HD21 1 1
4 5661 1 1 66 ASN HD22 H -16.186 -5.748 19.143 1.00 . A A . 66 ASN HD22 1 1
4 5662 1 1 66 ASN N N -11.917 -3.198 16.868 1.00 . A A . 66 ASN N 1 1
4 5663 1 1 66 ASN ND2 N -15.609 -5.354 18.453 1.00 . A A . 66 ASN ND2 1 1
4 5664 1 1 66 ASN O O -11.229 -4.386 19.435 1.00 . A A . 66 ASN O 1 1
4 5665 1 1 66 ASN OD1 O -13.859 -6.435 19.290 1.00 . A A . 66 ASN OD1 1 1
4 5666 1 1 67 GLU C C -12.266 -4.394 22.269 1.00 . A A . 67 GLU C 1 1
4 5667 1 1 67 GLU CA C -12.319 -3.009 21.595 1.00 . A A . 67 GLU CA 1 1
4 5668 1 1 67 GLU CB C -13.110 -2.021 22.477 1.00 . A A . 67 GLU CB 1 1
4 5669 1 1 67 GLU CD C -15.443 -2.338 21.513 1.00 . A A . 67 GLU CD 1 1
4 5670 1 1 67 GLU CG C -14.560 -2.418 22.748 1.00 . A A . 67 GLU CG 1 1
4 5671 1 1 67 GLU H H -13.723 -2.619 20.035 1.00 . A A . 67 GLU H 1 1
4 5672 1 1 67 GLU HA H -11.304 -2.643 21.505 1.00 . A A . 67 GLU HA 1 1
4 5673 1 1 67 GLU HB2 H -12.606 -1.930 23.429 1.00 . A A . 67 GLU HB2 1 1
4 5674 1 1 67 GLU HB3 H -13.110 -1.053 21.994 1.00 . A A . 67 GLU HB3 1 1
4 5675 1 1 67 GLU HG2 H -14.577 -3.433 23.121 1.00 . A A . 67 GLU HG2 1 1
4 5676 1 1 67 GLU HG3 H -14.962 -1.757 23.504 1.00 . A A . 67 GLU HG3 1 1
4 5677 1 1 67 GLU N N -12.876 -3.073 20.229 1.00 . A A . 67 GLU N 1 1
4 5678 1 1 67 GLU O O -11.336 -4.689 23.022 1.00 . A A . 67 GLU O 1 1
4 5679 1 1 67 GLU OE1 O -15.663 -3.378 20.860 1.00 . A A . 67 GLU OE1 1 1
4 5680 1 1 67 GLU OE2 O -15.919 -1.230 21.188 1.00 . A A . 67 GLU OE2 1 1
4 5681 1 1 68 GLU C C -12.019 -7.373 22.067 1.00 . A A . 68 GLU C 1 1
4 5682 1 1 68 GLU CA C -13.280 -6.615 22.513 1.00 . A A . 68 GLU CA 1 1
4 5683 1 1 68 GLU CB C -14.526 -7.350 22.001 1.00 . A A . 68 GLU CB 1 1
4 5684 1 1 68 GLU CD C -16.994 -7.154 21.456 1.00 . A A . 68 GLU CD 1 1
4 5685 1 1 68 GLU CG C -15.838 -6.630 22.294 1.00 . A A . 68 GLU CG 1 1
4 5686 1 1 68 GLU H H -14.011 -4.925 21.441 1.00 . A A . 68 GLU H 1 1
4 5687 1 1 68 GLU HA H -13.307 -6.574 23.592 1.00 . A A . 68 GLU HA 1 1
4 5688 1 1 68 GLU HB2 H -14.441 -7.474 20.931 1.00 . A A . 68 GLU HB2 1 1
4 5689 1 1 68 GLU HB3 H -14.566 -8.327 22.462 1.00 . A A . 68 GLU HB3 1 1
4 5690 1 1 68 GLU HG2 H -16.083 -6.762 23.339 1.00 . A A . 68 GLU HG2 1 1
4 5691 1 1 68 GLU HG3 H -15.709 -5.575 22.088 1.00 . A A . 68 GLU HG3 1 1
4 5692 1 1 68 GLU N N -13.263 -5.237 21.999 1.00 . A A . 68 GLU N 1 1
4 5693 1 1 68 GLU O O -11.421 -8.136 22.831 1.00 . A A . 68 GLU O 1 1
4 5694 1 1 68 GLU OE1 O -17.421 -8.308 21.673 1.00 . A A . 68 GLU OE1 1 1
4 5695 1 1 68 GLU OE2 O -17.483 -6.416 20.574 1.00 . A A . 68 GLU OE2 1 1
4 5696 1 1 69 LEU C C -9.161 -7.351 21.024 1.00 . A A . 69 LEU C 1 1
4 5697 1 1 69 LEU CA C -10.425 -7.747 20.237 1.00 . A A . 69 LEU CA 1 1
4 5698 1 1 69 LEU CB C -10.312 -7.338 18.751 1.00 . A A . 69 LEU CB 1 1
4 5699 1 1 69 LEU CD1 C -9.601 -7.981 16.412 1.00 . A A . 69 LEU CD1 1 1
4 5700 1 1 69 LEU CD2 C -7.847 -7.532 18.138 1.00 . A A . 69 LEU CD2 1 1
4 5701 1 1 69 LEU CG C -9.255 -8.082 17.897 1.00 . A A . 69 LEU CG 1 1
4 5702 1 1 69 LEU H H -12.158 -6.527 20.268 1.00 . A A . 69 LEU H 1 1
4 5703 1 1 69 LEU HA H -10.545 -8.820 20.297 1.00 . A A . 69 LEU HA 1 1
4 5704 1 1 69 LEU HB2 H -11.280 -7.496 18.294 1.00 . A A . 69 LEU HB2 1 1
4 5705 1 1 69 LEU HB3 H -10.093 -6.280 18.711 1.00 . A A . 69 LEU HB3 1 1
4 5706 1 1 69 LEU HD11 H -8.862 -8.515 15.831 1.00 . A A . 69 LEU HD11 1 1
4 5707 1 1 69 LEU HD12 H -9.612 -6.943 16.111 1.00 . A A . 69 LEU HD12 1 1
4 5708 1 1 69 LEU HD13 H -10.575 -8.415 16.238 1.00 . A A . 69 LEU HD13 1 1
4 5709 1 1 69 LEU HD21 H -7.142 -8.061 17.513 1.00 . A A . 69 LEU HD21 1 1
4 5710 1 1 69 LEU HD22 H -7.577 -7.669 19.175 1.00 . A A . 69 LEU HD22 1 1
4 5711 1 1 69 LEU HD23 H -7.822 -6.478 17.897 1.00 . A A . 69 LEU HD23 1 1
4 5712 1 1 69 LEU HG H -9.255 -9.130 18.165 1.00 . A A . 69 LEU HG 1 1
4 5713 1 1 69 LEU N N -11.621 -7.135 20.821 1.00 . A A . 69 LEU N 1 1
4 5714 1 1 69 LEU O O -8.249 -8.156 21.182 1.00 . A A . 69 LEU O 1 1
4 5715 1 1 70 ALA C C -7.583 -6.501 23.470 1.00 . A A . 70 ALA C 1 1
4 5716 1 1 70 ALA CA C -7.951 -5.608 22.265 1.00 . A A . 70 ALA CA 1 1
4 5717 1 1 70 ALA CB C -8.206 -4.176 22.725 1.00 . A A . 70 ALA CB 1 1
4 5718 1 1 70 ALA H H -9.900 -5.529 21.404 1.00 . A A . 70 ALA H 1 1
4 5719 1 1 70 ALA HA H -7.115 -5.592 21.579 1.00 . A A . 70 ALA HA 1 1
4 5720 1 1 70 ALA HB1 H -9.043 -4.160 23.408 1.00 . A A . 70 ALA HB1 1 1
4 5721 1 1 70 ALA HB2 H -8.431 -3.558 21.868 1.00 . A A . 70 ALA HB2 1 1
4 5722 1 1 70 ALA HB3 H -7.328 -3.795 23.223 1.00 . A A . 70 ALA HB3 1 1
4 5723 1 1 70 ALA N N -9.123 -6.116 21.528 1.00 . A A . 70 ALA N 1 1
4 5724 1 1 70 ALA O O -6.407 -6.771 23.720 1.00 . A A . 70 ALA O 1 1
4 5725 1 1 71 LYS C C -7.742 -9.197 24.862 1.00 . A A . 71 LYS C 1 1
4 5726 1 1 71 LYS CA C -8.382 -7.880 25.337 1.00 . A A . 71 LYS CA 1 1
4 5727 1 1 71 LYS CB C -9.722 -8.156 26.037 1.00 . A A . 71 LYS CB 1 1
4 5728 1 1 71 LYS CD C -11.800 -7.174 27.105 1.00 . A A . 71 LYS CD 1 1
4 5729 1 1 71 LYS CE C -12.489 -5.893 27.564 1.00 . A A . 71 LYS CE 1 1
4 5730 1 1 71 LYS CG C -10.418 -6.887 26.522 1.00 . A A . 71 LYS CG 1 1
4 5731 1 1 71 LYS H H -9.505 -6.682 23.983 1.00 . A A . 71 LYS H 1 1
4 5732 1 1 71 LYS HA H -7.713 -7.397 26.035 1.00 . A A . 71 LYS HA 1 1
4 5733 1 1 71 LYS HB2 H -10.380 -8.665 25.345 1.00 . A A . 71 LYS HB2 1 1
4 5734 1 1 71 LYS HB3 H -9.548 -8.796 26.892 1.00 . A A . 71 LYS HB3 1 1
4 5735 1 1 71 LYS HD2 H -12.410 -7.647 26.348 1.00 . A A . 71 LYS HD2 1 1
4 5736 1 1 71 LYS HD3 H -11.695 -7.841 27.951 1.00 . A A . 71 LYS HD3 1 1
4 5737 1 1 71 LYS HE2 H -11.909 -5.451 28.361 1.00 . A A . 71 LYS HE2 1 1
4 5738 1 1 71 LYS HE3 H -12.536 -5.204 26.732 1.00 . A A . 71 LYS HE3 1 1
4 5739 1 1 71 LYS HG2 H -9.808 -6.423 27.284 1.00 . A A . 71 LYS HG2 1 1
4 5740 1 1 71 LYS HG3 H -10.526 -6.206 25.686 1.00 . A A . 71 LYS HG3 1 1
4 5741 1 1 71 LYS HZ1 H -13.851 -6.839 28.830 1.00 . A A . 71 LYS HZ1 1 1
4 5742 1 1 71 LYS HZ2 H -14.461 -6.518 27.290 1.00 . A A . 71 LYS HZ2 1 1
4 5743 1 1 71 LYS HZ3 H -14.293 -5.263 28.408 1.00 . A A . 71 LYS HZ3 1 1
4 5744 1 1 71 LYS N N -8.593 -6.963 24.204 1.00 . A A . 71 LYS N 1 1
4 5745 1 1 71 LYS NZ N -13.868 -6.146 28.058 1.00 . A A . 71 LYS NZ 1 1
4 5746 1 1 71 LYS O O -6.895 -9.784 25.542 1.00 . A A . 71 LYS O 1 1
4 5747 1 1 72 ARG C C -6.174 -10.525 22.509 1.00 . A A . 72 ARG C 1 1
4 5748 1 1 72 ARG CA C -7.597 -10.830 23.025 1.00 . A A . 72 ARG CA 1 1
4 5749 1 1 72 ARG CB C -8.539 -11.251 21.873 1.00 . A A . 72 ARG CB 1 1
4 5750 1 1 72 ARG CD C -7.069 -12.518 20.206 1.00 . A A . 72 ARG CD 1 1
4 5751 1 1 72 ARG CG C -8.230 -12.595 21.199 1.00 . A A . 72 ARG CG 1 1
4 5752 1 1 72 ARG CZ C -6.257 -14.252 18.675 1.00 . A A . 72 ARG CZ 1 1
4 5753 1 1 72 ARG H H -8.890 -9.160 23.233 1.00 . A A . 72 ARG H 1 1
4 5754 1 1 72 ARG HA H -7.546 -11.628 23.752 1.00 . A A . 72 ARG HA 1 1
4 5755 1 1 72 ARG HB2 H -9.545 -11.307 22.263 1.00 . A A . 72 ARG HB2 1 1
4 5756 1 1 72 ARG HB3 H -8.512 -10.481 21.112 1.00 . A A . 72 ARG HB3 1 1
4 5757 1 1 72 ARG HD2 H -7.038 -11.526 19.778 1.00 . A A . 72 ARG HD2 1 1
4 5758 1 1 72 ARG HD3 H -6.145 -12.710 20.734 1.00 . A A . 72 ARG HD3 1 1
4 5759 1 1 72 ARG HE H -8.090 -13.557 18.696 1.00 . A A . 72 ARG HE 1 1
4 5760 1 1 72 ARG HG2 H -7.981 -13.316 21.963 1.00 . A A . 72 ARG HG2 1 1
4 5761 1 1 72 ARG HG3 H -9.115 -12.928 20.672 1.00 . A A . 72 ARG HG3 1 1
4 5762 1 1 72 ARG HH11 H -4.926 -13.698 20.045 1.00 . A A . 72 ARG HH11 1 1
4 5763 1 1 72 ARG HH12 H -4.374 -14.860 18.891 1.00 . A A . 72 ARG HH12 1 1
4 5764 1 1 72 ARG HH21 H -7.387 -15.026 17.238 1.00 . A A . 72 ARG HH21 1 1
4 5765 1 1 72 ARG HH22 H -5.766 -15.619 17.314 1.00 . A A . 72 ARG HH22 1 1
4 5766 1 1 72 ARG N N -8.166 -9.645 23.683 1.00 . A A . 72 ARG N 1 1
4 5767 1 1 72 ARG NE N -7.214 -13.494 19.127 1.00 . A A . 72 ARG NE 1 1
4 5768 1 1 72 ARG NH1 N -5.095 -14.270 19.247 1.00 . A A . 72 ARG NH1 1 1
4 5769 1 1 72 ARG NH2 N -6.486 -15.024 17.665 1.00 . A A . 72 ARG NH2 1 1
4 5770 1 1 72 ARG O O -5.285 -11.379 22.541 1.00 . A A . 72 ARG O 1 1
4 5771 1 1 73 ALA C C -3.562 -8.905 22.555 1.00 . A A . 73 ALA C 1 1
4 5772 1 1 73 ALA CA C -4.683 -8.840 21.505 1.00 . A A . 73 ALA CA 1 1
4 5773 1 1 73 ALA CB C -4.812 -7.424 20.950 1.00 . A A . 73 ALA CB 1 1
4 5774 1 1 73 ALA H H -6.718 -8.658 22.065 1.00 . A A . 73 ALA H 1 1
4 5775 1 1 73 ALA HA H -4.423 -9.494 20.684 1.00 . A A . 73 ALA HA 1 1
4 5776 1 1 73 ALA HB1 H -3.877 -7.121 20.503 1.00 . A A . 73 ALA HB1 1 1
4 5777 1 1 73 ALA HB2 H -5.065 -6.743 21.751 1.00 . A A . 73 ALA HB2 1 1
4 5778 1 1 73 ALA HB3 H -5.592 -7.400 20.202 1.00 . A A . 73 ALA HB3 1 1
4 5779 1 1 73 ALA N N -5.973 -9.292 22.044 1.00 . A A . 73 ALA N 1 1
4 5780 1 1 73 ALA O O -2.401 -9.140 22.223 1.00 . A A . 73 ALA O 1 1
4 5781 1 1 74 LYS C C -2.097 -10.003 24.910 1.00 . A A . 74 LYS C 1 1
4 5782 1 1 74 LYS CA C -2.948 -8.719 24.927 1.00 . A A . 74 LYS CA 1 1
4 5783 1 1 74 LYS CB C -3.672 -8.579 26.275 1.00 . A A . 74 LYS CB 1 1
4 5784 1 1 74 LYS CD C -3.490 -8.322 28.794 1.00 . A A . 74 LYS CD 1 1
4 5785 1 1 74 LYS CE C -4.390 -7.088 28.825 1.00 . A A . 74 LYS CE 1 1
4 5786 1 1 74 LYS CG C -2.732 -8.450 27.473 1.00 . A A . 74 LYS CG 1 1
4 5787 1 1 74 LYS H H -4.868 -8.538 24.026 1.00 . A A . 74 LYS H 1 1
4 5788 1 1 74 LYS HA H -2.293 -7.871 24.793 1.00 . A A . 74 LYS HA 1 1
4 5789 1 1 74 LYS HB2 H -4.299 -7.700 26.240 1.00 . A A . 74 LYS HB2 1 1
4 5790 1 1 74 LYS HB3 H -4.296 -9.449 26.427 1.00 . A A . 74 LYS HB3 1 1
4 5791 1 1 74 LYS HD2 H -4.102 -9.203 28.932 1.00 . A A . 74 LYS HD2 1 1
4 5792 1 1 74 LYS HD3 H -2.774 -8.253 29.600 1.00 . A A . 74 LYS HD3 1 1
4 5793 1 1 74 LYS HE2 H -3.786 -6.209 28.652 1.00 . A A . 74 LYS HE2 1 1
4 5794 1 1 74 LYS HE3 H -5.130 -7.174 28.042 1.00 . A A . 74 LYS HE3 1 1
4 5795 1 1 74 LYS HG2 H -2.100 -9.326 27.517 1.00 . A A . 74 LYS HG2 1 1
4 5796 1 1 74 LYS HG3 H -2.116 -7.572 27.337 1.00 . A A . 74 LYS HG3 1 1
4 5797 1 1 74 LYS HZ1 H -4.395 -6.839 30.898 1.00 . A A . 74 LYS HZ1 1 1
4 5798 1 1 74 LYS HZ2 H -5.677 -7.778 30.322 1.00 . A A . 74 LYS HZ2 1 1
4 5799 1 1 74 LYS HZ3 H -5.698 -6.101 30.117 1.00 . A A . 74 LYS HZ3 1 1
4 5800 1 1 74 LYS N N -3.922 -8.706 23.824 1.00 . A A . 74 LYS N 1 1
4 5801 1 1 74 LYS NZ N -5.088 -6.941 30.130 1.00 . A A . 74 LYS NZ 1 1
4 5802 1 1 74 LYS O O -0.901 -9.973 25.216 1.00 . A A . 74 LYS O 1 1
4 5803 1 1 75 LYS C C -0.832 -12.273 23.410 1.00 . A A . 75 LYS C 1 1
4 5804 1 1 75 LYS CA C -2.008 -12.403 24.400 1.00 . A A . 75 LYS CA 1 1
4 5805 1 1 75 LYS CB C -2.976 -13.489 23.903 1.00 . A A . 75 LYS CB 1 1
4 5806 1 1 75 LYS CD C -3.809 -14.281 26.159 1.00 . A A . 75 LYS CD 1 1
4 5807 1 1 75 LYS CE C -5.037 -14.583 27.009 1.00 . A A . 75 LYS CE 1 1
4 5808 1 1 75 LYS CG C -4.194 -13.702 24.800 1.00 . A A . 75 LYS CG 1 1
4 5809 1 1 75 LYS H H -3.685 -11.094 24.373 1.00 . A A . 75 LYS H 1 1
4 5810 1 1 75 LYS HA H -1.623 -12.686 25.370 1.00 . A A . 75 LYS HA 1 1
4 5811 1 1 75 LYS HB2 H -3.329 -13.215 22.917 1.00 . A A . 75 LYS HB2 1 1
4 5812 1 1 75 LYS HB3 H -2.441 -14.426 23.831 1.00 . A A . 75 LYS HB3 1 1
4 5813 1 1 75 LYS HD2 H -3.257 -15.198 26.007 1.00 . A A . 75 LYS HD2 1 1
4 5814 1 1 75 LYS HD3 H -3.186 -13.568 26.682 1.00 . A A . 75 LYS HD3 1 1
4 5815 1 1 75 LYS HE2 H -5.559 -13.658 27.209 1.00 . A A . 75 LYS HE2 1 1
4 5816 1 1 75 LYS HE3 H -5.686 -15.250 26.459 1.00 . A A . 75 LYS HE3 1 1
4 5817 1 1 75 LYS HG2 H -4.686 -12.751 24.952 1.00 . A A . 75 LYS HG2 1 1
4 5818 1 1 75 LYS HG3 H -4.874 -14.384 24.307 1.00 . A A . 75 LYS HG3 1 1
4 5819 1 1 75 LYS HZ1 H -4.183 -16.116 28.135 1.00 . A A . 75 LYS HZ1 1 1
4 5820 1 1 75 LYS HZ2 H -5.533 -15.411 28.860 1.00 . A A . 75 LYS HZ2 1 1
4 5821 1 1 75 LYS HZ3 H -4.056 -14.592 28.855 1.00 . A A . 75 LYS HZ3 1 1
4 5822 1 1 75 LYS N N -2.720 -11.124 24.548 1.00 . A A . 75 LYS N 1 1
4 5823 1 1 75 LYS NZ N -4.677 -15.219 28.303 1.00 . A A . 75 LYS NZ 1 1
4 5824 1 1 75 LYS O O 0.267 -12.784 23.648 1.00 . A A . 75 LYS O 1 1
4 5825 1 1 76 LEU C C 1.042 -10.378 21.872 1.00 . A A . 76 LEU C 1 1
4 5826 1 1 76 LEU CA C -0.036 -11.312 21.302 1.00 . A A . 76 LEU CA 1 1
4 5827 1 1 76 LEU CB C -0.659 -10.694 20.041 1.00 . A A . 76 LEU CB 1 1
4 5828 1 1 76 LEU CD1 C 0.964 -11.690 18.388 1.00 . A A . 76 LEU CD1 1 1
4 5829 1 1 76 LEU CD2 C -0.385 -9.664 17.755 1.00 . A A . 76 LEU CD2 1 1
4 5830 1 1 76 LEU CG C 0.321 -10.400 18.892 1.00 . A A . 76 LEU CG 1 1
4 5831 1 1 76 LEU H H -1.974 -11.216 22.157 1.00 . A A . 76 LEU H 1 1
4 5832 1 1 76 LEU HA H 0.421 -12.257 21.043 1.00 . A A . 76 LEU HA 1 1
4 5833 1 1 76 LEU HB2 H -1.420 -11.370 19.674 1.00 . A A . 76 LEU HB2 1 1
4 5834 1 1 76 LEU HB3 H -1.139 -9.766 20.323 1.00 . A A . 76 LEU HB3 1 1
4 5835 1 1 76 LEU HD11 H 1.518 -12.155 19.191 1.00 . A A . 76 LEU HD11 1 1
4 5836 1 1 76 LEU HD12 H 1.637 -11.465 17.573 1.00 . A A . 76 LEU HD12 1 1
4 5837 1 1 76 LEU HD13 H 0.195 -12.367 18.042 1.00 . A A . 76 LEU HD13 1 1
4 5838 1 1 76 LEU HD21 H 0.327 -9.440 16.973 1.00 . A A . 76 LEU HD21 1 1
4 5839 1 1 76 LEU HD22 H -0.808 -8.743 18.129 1.00 . A A . 76 LEU HD22 1 1
4 5840 1 1 76 LEU HD23 H -1.174 -10.286 17.354 1.00 . A A . 76 LEU HD23 1 1
4 5841 1 1 76 LEU HG H 1.112 -9.760 19.261 1.00 . A A . 76 LEU HG 1 1
4 5842 1 1 76 LEU N N -1.074 -11.573 22.303 1.00 . A A . 76 LEU N 1 1
4 5843 1 1 76 LEU O O 2.236 -10.589 21.663 1.00 . A A . 76 LEU O 1 1
4 5844 1 1 77 LEU C C 2.501 -9.156 24.213 1.00 . A A . 77 LEU C 1 1
4 5845 1 1 77 LEU CA C 1.536 -8.419 23.266 1.00 . A A . 77 LEU CA 1 1
4 5846 1 1 77 LEU CB C 0.756 -7.337 24.035 1.00 . A A . 77 LEU CB 1 1
4 5847 1 1 77 LEU CD1 C -0.641 -6.671 22.020 1.00 . A A . 77 LEU CD1 1 1
4 5848 1 1 77 LEU CD2 C -0.599 -5.213 24.059 1.00 . A A . 77 LEU CD2 1 1
4 5849 1 1 77 LEU CG C 0.207 -6.170 23.186 1.00 . A A . 77 LEU CG 1 1
4 5850 1 1 77 LEU H H -0.359 -9.220 22.712 1.00 . A A . 77 LEU H 1 1
4 5851 1 1 77 LEU HA H 2.119 -7.941 22.488 1.00 . A A . 77 LEU HA 1 1
4 5852 1 1 77 LEU HB2 H -0.077 -7.815 24.534 1.00 . A A . 77 LEU HB2 1 1
4 5853 1 1 77 LEU HB3 H 1.409 -6.921 24.791 1.00 . A A . 77 LEU HB3 1 1
4 5854 1 1 77 LEU HD11 H -0.047 -7.322 21.394 1.00 . A A . 77 LEU HD11 1 1
4 5855 1 1 77 LEU HD12 H -0.985 -5.829 21.436 1.00 . A A . 77 LEU HD12 1 1
4 5856 1 1 77 LEU HD13 H -1.492 -7.216 22.401 1.00 . A A . 77 LEU HD13 1 1
4 5857 1 1 77 LEU HD21 H -0.946 -4.385 23.460 1.00 . A A . 77 LEU HD21 1 1
4 5858 1 1 77 LEU HD22 H 0.026 -4.841 24.859 1.00 . A A . 77 LEU HD22 1 1
4 5859 1 1 77 LEU HD23 H -1.449 -5.733 24.481 1.00 . A A . 77 LEU HD23 1 1
4 5860 1 1 77 LEU HG H 1.039 -5.619 22.772 1.00 . A A . 77 LEU HG 1 1
4 5861 1 1 77 LEU N N 0.610 -9.354 22.609 1.00 . A A . 77 LEU N 1 1
4 5862 1 1 77 LEU O O 3.681 -8.812 24.303 1.00 . A A . 77 LEU O 1 1
4 5863 1 1 78 ARG C C 3.975 -11.671 24.962 1.00 . A A . 78 ARG C 1 1
4 5864 1 1 78 ARG CA C 2.840 -11.019 25.771 1.00 . A A . 78 ARG CA 1 1
4 5865 1 1 78 ARG CB C 2.000 -12.106 26.459 1.00 . A A . 78 ARG CB 1 1
4 5866 1 1 78 ARG CD C 1.548 -10.804 28.585 1.00 . A A . 78 ARG CD 1 1
4 5867 1 1 78 ARG CG C 0.937 -11.570 27.414 1.00 . A A . 78 ARG CG 1 1
4 5868 1 1 78 ARG CZ C 0.746 -9.624 30.579 1.00 . A A . 78 ARG CZ 1 1
4 5869 1 1 78 ARG H H 1.033 -10.363 24.850 1.00 . A A . 78 ARG H 1 1
4 5870 1 1 78 ARG HA H 3.279 -10.382 26.527 1.00 . A A . 78 ARG HA 1 1
4 5871 1 1 78 ARG HB2 H 1.503 -12.690 25.699 1.00 . A A . 78 ARG HB2 1 1
4 5872 1 1 78 ARG HB3 H 2.661 -12.754 27.019 1.00 . A A . 78 ARG HB3 1 1
4 5873 1 1 78 ARG HD2 H 2.257 -11.444 29.091 1.00 . A A . 78 ARG HD2 1 1
4 5874 1 1 78 ARG HD3 H 2.059 -9.932 28.203 1.00 . A A . 78 ARG HD3 1 1
4 5875 1 1 78 ARG HE H -0.389 -10.685 29.378 1.00 . A A . 78 ARG HE 1 1
4 5876 1 1 78 ARG HG2 H 0.278 -10.909 26.870 1.00 . A A . 78 ARG HG2 1 1
4 5877 1 1 78 ARG HG3 H 0.366 -12.403 27.803 1.00 . A A . 78 ARG HG3 1 1
4 5878 1 1 78 ARG HH11 H 2.719 -9.478 30.295 1.00 . A A . 78 ARG HH11 1 1
4 5879 1 1 78 ARG HH12 H 2.088 -8.633 31.664 1.00 . A A . 78 ARG HH12 1 1
4 5880 1 1 78 ARG HH21 H -1.159 -9.633 31.148 1.00 . A A . 78 ARG HH21 1 1
4 5881 1 1 78 ARG HH22 H -0.079 -8.722 32.149 1.00 . A A . 78 ARG HH22 1 1
4 5882 1 1 78 ARG N N 1.996 -10.176 24.910 1.00 . A A . 78 ARG N 1 1
4 5883 1 1 78 ARG NE N 0.525 -10.379 29.536 1.00 . A A . 78 ARG NE 1 1
4 5884 1 1 78 ARG NH1 N 1.940 -9.215 30.868 1.00 . A A . 78 ARG NH1 1 1
4 5885 1 1 78 ARG NH2 N -0.240 -9.302 31.351 1.00 . A A . 78 ARG NH2 1 1
4 5886 1 1 78 ARG O O 5.081 -11.867 25.465 1.00 . A A . 78 ARG O 1 1
4 5887 1 1 79 SER C C 5.880 -11.599 22.578 1.00 . A A . 79 SER C 1 1
4 5888 1 1 79 SER CA C 4.704 -12.567 22.795 1.00 . A A . 79 SER CA 1 1
4 5889 1 1 79 SER CB C 4.076 -12.940 21.442 1.00 . A A . 79 SER CB 1 1
4 5890 1 1 79 SER H H 2.792 -11.818 23.355 1.00 . A A . 79 SER H 1 1
4 5891 1 1 79 SER HA H 5.082 -13.465 23.264 1.00 . A A . 79 SER HA 1 1
4 5892 1 1 79 SER HB2 H 3.723 -12.045 20.951 1.00 . A A . 79 SER HB2 1 1
4 5893 1 1 79 SER HB3 H 4.820 -13.418 20.821 1.00 . A A . 79 SER HB3 1 1
4 5894 1 1 79 SER HG H 2.241 -13.359 22.013 1.00 . A A . 79 SER HG 1 1
4 5895 1 1 79 SER N N 3.695 -11.985 23.695 1.00 . A A . 79 SER N 1 1
4 5896 1 1 79 SER O O 6.981 -12.014 22.208 1.00 . A A . 79 SER O 1 1
4 5897 1 1 79 SER OG O 2.977 -13.829 21.603 1.00 . A A . 79 SER OG 1 1
4 5898 1 1 80 TRP C C 7.318 -9.113 24.139 1.00 . A A . 80 TRP C 1 1
4 5899 1 1 80 TRP CA C 6.701 -9.293 22.741 1.00 . A A . 80 TRP CA 1 1
4 5900 1 1 80 TRP CB C 6.154 -7.934 22.264 1.00 . A A . 80 TRP CB 1 1
4 5901 1 1 80 TRP CD1 C 5.074 -9.006 20.178 1.00 . A A . 80 TRP CD1 1 1
4 5902 1 1 80 TRP CD2 C 4.285 -6.978 20.700 1.00 . A A . 80 TRP CD2 1 1
4 5903 1 1 80 TRP CE2 C 3.609 -7.440 19.559 1.00 . A A . 80 TRP CE2 1 1
4 5904 1 1 80 TRP CE3 C 3.959 -5.720 21.214 1.00 . A A . 80 TRP CE3 1 1
4 5905 1 1 80 TRP CG C 5.213 -7.997 21.090 1.00 . A A . 80 TRP CG 1 1
4 5906 1 1 80 TRP CH2 C 2.328 -5.458 19.443 1.00 . A A . 80 TRP CH2 1 1
4 5907 1 1 80 TRP CZ2 C 2.626 -6.689 18.920 1.00 . A A . 80 TRP CZ2 1 1
4 5908 1 1 80 TRP CZ3 C 2.986 -4.972 20.581 1.00 . A A . 80 TRP CZ3 1 1
4 5909 1 1 80 TRP H H 4.717 -10.019 22.979 1.00 . A A . 80 TRP H 1 1
4 5910 1 1 80 TRP HA H 7.465 -9.633 22.055 1.00 . A A . 80 TRP HA 1 1
4 5911 1 1 80 TRP HB2 H 5.622 -7.466 23.080 1.00 . A A . 80 TRP HB2 1 1
4 5912 1 1 80 TRP HB3 H 6.987 -7.302 21.985 1.00 . A A . 80 TRP HB3 1 1
4 5913 1 1 80 TRP HD1 H 5.642 -9.925 20.194 1.00 . A A . 80 TRP HD1 1 1
4 5914 1 1 80 TRP HE1 H 3.815 -9.243 18.516 1.00 . A A . 80 TRP HE1 1 1
4 5915 1 1 80 TRP HE3 H 4.456 -5.330 22.091 1.00 . A A . 80 TRP HE3 1 1
4 5916 1 1 80 TRP HH2 H 1.574 -4.841 18.977 1.00 . A A . 80 TRP HH2 1 1
4 5917 1 1 80 TRP HZ2 H 2.110 -7.051 18.043 1.00 . A A . 80 TRP HZ2 1 1
4 5918 1 1 80 TRP HZ3 H 2.726 -3.993 20.964 1.00 . A A . 80 TRP HZ3 1 1
4 5919 1 1 80 TRP N N 5.636 -10.304 22.789 1.00 . A A . 80 TRP N 1 1
4 5920 1 1 80 TRP NE1 N 4.103 -8.681 19.262 1.00 . A A . 80 TRP NE1 1 1
4 5921 1 1 80 TRP O O 8.537 -9.090 24.307 1.00 . A A . 80 TRP O 1 1
4 5922 1 1 81 GLN C C 7.706 -9.875 27.130 1.00 . A A . 81 GLN C 1 1
4 5923 1 1 81 GLN CA C 6.826 -8.759 26.536 1.00 . A A . 81 GLN CA 1 1
4 5924 1 1 81 GLN CB C 5.565 -8.587 27.394 1.00 . A A . 81 GLN CB 1 1
4 5925 1 1 81 GLN CD C 5.381 -6.056 27.248 1.00 . A A . 81 GLN CD 1 1
4 5926 1 1 81 GLN CG C 4.698 -7.391 27.004 1.00 . A A . 81 GLN CG 1 1
4 5927 1 1 81 GLN H H 5.487 -9.093 24.927 1.00 . A A . 81 GLN H 1 1
4 5928 1 1 81 GLN HA H 7.386 -7.835 26.562 1.00 . A A . 81 GLN HA 1 1
4 5929 1 1 81 GLN HB2 H 4.962 -9.481 27.306 1.00 . A A . 81 GLN HB2 1 1
4 5930 1 1 81 GLN HB3 H 5.860 -8.467 28.427 1.00 . A A . 81 GLN HB3 1 1
4 5931 1 1 81 GLN HE21 H 6.152 -6.073 25.426 1.00 . A A . 81 GLN HE21 1 1
4 5932 1 1 81 GLN HE22 H 6.538 -4.701 26.398 1.00 . A A . 81 GLN HE22 1 1
4 5933 1 1 81 GLN HG2 H 4.456 -7.464 25.954 1.00 . A A . 81 GLN HG2 1 1
4 5934 1 1 81 GLN HG3 H 3.785 -7.422 27.583 1.00 . A A . 81 GLN HG3 1 1
4 5935 1 1 81 GLN N N 6.441 -9.004 25.137 1.00 . A A . 81 GLN N 1 1
4 5936 1 1 81 GLN NE2 N 6.096 -5.562 26.257 1.00 . A A . 81 GLN NE2 1 1
4 5937 1 1 81 GLN O O 8.397 -9.658 28.126 1.00 . A A . 81 GLN O 1 1
4 5938 1 1 81 GLN OE1 O 5.270 -5.473 28.321 1.00 . A A . 81 GLN OE1 1 1
4 5939 1 1 82 LYS C C 9.924 -11.995 27.202 1.00 . A A . 82 LYS C 1 1
4 5940 1 1 82 LYS CA C 8.403 -12.229 27.057 1.00 . A A . 82 LYS CA 1 1
4 5941 1 1 82 LYS CB C 8.115 -13.466 26.178 1.00 . A A . 82 LYS CB 1 1
4 5942 1 1 82 LYS CD C 10.147 -13.937 24.717 1.00 . A A . 82 LYS CD 1 1
4 5943 1 1 82 LYS CE C 10.708 -13.937 23.301 1.00 . A A . 82 LYS CE 1 1
4 5944 1 1 82 LYS CG C 8.706 -13.422 24.762 1.00 . A A . 82 LYS CG 1 1
4 5945 1 1 82 LYS H H 7.178 -11.155 25.688 1.00 . A A . 82 LYS H 1 1
4 5946 1 1 82 LYS HA H 7.999 -12.415 28.044 1.00 . A A . 82 LYS HA 1 1
4 5947 1 1 82 LYS HB2 H 8.509 -14.341 26.677 1.00 . A A . 82 LYS HB2 1 1
4 5948 1 1 82 LYS HB3 H 7.044 -13.578 26.090 1.00 . A A . 82 LYS HB3 1 1
4 5949 1 1 82 LYS HD2 H 10.767 -13.305 25.336 1.00 . A A . 82 LYS HD2 1 1
4 5950 1 1 82 LYS HD3 H 10.167 -14.948 25.103 1.00 . A A . 82 LYS HD3 1 1
4 5951 1 1 82 LYS HE2 H 10.118 -14.609 22.692 1.00 . A A . 82 LYS HE2 1 1
4 5952 1 1 82 LYS HE3 H 10.639 -12.937 22.901 1.00 . A A . 82 LYS HE3 1 1
4 5953 1 1 82 LYS HG2 H 8.099 -14.036 24.112 1.00 . A A . 82 LYS HG2 1 1
4 5954 1 1 82 LYS HG3 H 8.689 -12.400 24.407 1.00 . A A . 82 LYS HG3 1 1
4 5955 1 1 82 LYS HZ1 H 12.509 -14.269 22.303 1.00 . A A . 82 LYS HZ1 1 1
4 5956 1 1 82 LYS HZ2 H 12.202 -15.375 23.536 1.00 . A A . 82 LYS HZ2 1 1
4 5957 1 1 82 LYS HZ3 H 12.700 -13.807 23.915 1.00 . A A . 82 LYS HZ3 1 1
4 5958 1 1 82 LYS N N 7.694 -11.057 26.514 1.00 . A A . 82 LYS N 1 1
4 5959 1 1 82 LYS NZ N 12.127 -14.376 23.262 1.00 . A A . 82 LYS NZ 1 1
4 5960 1 1 82 LYS O O 10.636 -12.825 27.769 1.00 . A A . 82 LYS O 1 1
4 5961 1 1 83 LEU C C 12.020 -9.739 28.195 1.00 . A A . 83 LEU C 1 1
4 5962 1 1 83 LEU CA C 11.823 -10.482 26.860 1.00 . A A . 83 LEU CA 1 1
4 5963 1 1 83 LEU CB C 12.286 -9.599 25.688 1.00 . A A . 83 LEU CB 1 1
4 5964 1 1 83 LEU CD1 C 14.685 -10.391 25.666 1.00 . A A . 83 LEU CD1 1 1
4 5965 1 1 83 LEU CD2 C 14.075 -8.214 24.568 1.00 . A A . 83 LEU CD2 1 1
4 5966 1 1 83 LEU CG C 13.766 -9.172 25.719 1.00 . A A . 83 LEU CG 1 1
4 5967 1 1 83 LEU H H 9.828 -10.292 26.151 1.00 . A A . 83 LEU H 1 1
4 5968 1 1 83 LEU HA H 12.417 -11.385 26.874 1.00 . A A . 83 LEU HA 1 1
4 5969 1 1 83 LEU HB2 H 12.110 -10.141 24.768 1.00 . A A . 83 LEU HB2 1 1
4 5970 1 1 83 LEU HB3 H 11.677 -8.706 25.677 1.00 . A A . 83 LEU HB3 1 1
4 5971 1 1 83 LEU HD11 H 15.715 -10.071 25.736 1.00 . A A . 83 LEU HD11 1 1
4 5972 1 1 83 LEU HD12 H 14.535 -10.917 24.734 1.00 . A A . 83 LEU HD12 1 1
4 5973 1 1 83 LEU HD13 H 14.457 -11.051 26.490 1.00 . A A . 83 LEU HD13 1 1
4 5974 1 1 83 LEU HD21 H 13.891 -8.710 23.625 1.00 . A A . 83 LEU HD21 1 1
4 5975 1 1 83 LEU HD22 H 15.111 -7.912 24.619 1.00 . A A . 83 LEU HD22 1 1
4 5976 1 1 83 LEU HD23 H 13.443 -7.340 24.644 1.00 . A A . 83 LEU HD23 1 1
4 5977 1 1 83 LEU HG H 13.963 -8.651 26.647 1.00 . A A . 83 LEU HG 1 1
4 5978 1 1 83 LEU N N 10.418 -10.870 26.679 1.00 . A A . 83 LEU N 1 1
4 5979 1 1 83 LEU O O 13.065 -9.855 28.840 1.00 . A A . 83 LEU O 1 1
4 5980 1 1 84 ILE C C 10.203 -8.883 30.968 1.00 . A A . 84 ILE C 1 1
4 5981 1 1 84 ILE CA C 11.052 -8.218 29.866 1.00 . A A . 84 ILE CA 1 1
4 5982 1 1 84 ILE CB C 10.581 -6.753 29.667 1.00 . A A . 84 ILE CB 1 1
4 5983 1 1 84 ILE CD1 C 8.583 -5.298 28.998 1.00 . A A . 84 ILE CD1 1 1
4 5984 1 1 84 ILE CG1 C 9.122 -6.706 29.177 1.00 . A A . 84 ILE CG1 1 1
4 5985 1 1 84 ILE CG2 C 11.506 -6.028 28.688 1.00 . A A . 84 ILE CG2 1 1
4 5986 1 1 84 ILE H H 10.198 -8.921 28.051 1.00 . A A . 84 ILE H 1 1
4 5987 1 1 84 ILE HA H 12.083 -8.194 30.197 1.00 . A A . 84 ILE HA 1 1
4 5988 1 1 84 ILE HB H 10.647 -6.247 30.620 1.00 . A A . 84 ILE HB 1 1
4 5989 1 1 84 ILE HD11 H 8.621 -4.775 29.941 1.00 . A A . 84 ILE HD11 1 1
4 5990 1 1 84 ILE HD12 H 7.561 -5.344 28.653 1.00 . A A . 84 ILE HD12 1 1
4 5991 1 1 84 ILE HD13 H 9.184 -4.772 28.270 1.00 . A A . 84 ILE HD13 1 1
4 5992 1 1 84 ILE HG12 H 9.050 -7.211 28.225 1.00 . A A . 84 ILE HG12 1 1
4 5993 1 1 84 ILE HG13 H 8.490 -7.213 29.894 1.00 . A A . 84 ILE HG13 1 1
4 5994 1 1 84 ILE HG21 H 11.173 -5.008 28.563 1.00 . A A . 84 ILE HG21 1 1
4 5995 1 1 84 ILE HG22 H 11.489 -6.530 27.731 1.00 . A A . 84 ILE HG22 1 1
4 5996 1 1 84 ILE HG23 H 12.515 -6.031 29.076 1.00 . A A . 84 ILE HG23 1 1
4 5997 1 1 84 ILE N N 11.004 -8.974 28.605 1.00 . A A . 84 ILE N 1 1
4 5998 1 1 84 ILE O O 10.109 -8.374 32.088 1.00 . A A . 84 ILE O 1 1
4 5999 1 1 85 GLU C C 9.377 -12.246 31.688 1.00 . A A . 85 GLU C 1 1
4 6000 1 1 85 GLU CA C 8.824 -10.811 31.618 1.00 . A A . 85 GLU CA 1 1
4 6001 1 1 85 GLU CB C 7.322 -10.838 31.270 1.00 . A A . 85 GLU CB 1 1
4 6002 1 1 85 GLU CD C 5.114 -9.582 31.301 1.00 . A A . 85 GLU CD 1 1
4 6003 1 1 85 GLU CG C 6.633 -9.483 31.394 1.00 . A A . 85 GLU CG 1 1
4 6004 1 1 85 GLU H H 9.604 -10.310 29.706 1.00 . A A . 85 GLU H 1 1
4 6005 1 1 85 GLU HA H 8.948 -10.350 32.588 1.00 . A A . 85 GLU HA 1 1
4 6006 1 1 85 GLU HB2 H 7.207 -11.184 30.253 1.00 . A A . 85 GLU HB2 1 1
4 6007 1 1 85 GLU HB3 H 6.822 -11.532 31.933 1.00 . A A . 85 GLU HB3 1 1
4 6008 1 1 85 GLU HG2 H 6.890 -9.048 32.351 1.00 . A A . 85 GLU HG2 1 1
4 6009 1 1 85 GLU HG3 H 6.991 -8.837 30.602 1.00 . A A . 85 GLU HG3 1 1
4 6010 1 1 85 GLU N N 9.573 -10.009 30.638 1.00 . A A . 85 GLU N 1 1
4 6011 1 1 85 GLU O O 9.864 -12.779 30.690 1.00 . A A . 85 GLU O 1 1
4 6012 1 1 85 GLU OE1 O 4.544 -9.209 30.256 1.00 . A A . 85 GLU OE1 1 1
4 6013 1 1 85 GLU OE2 O 4.485 -10.031 32.283 1.00 . A A . 85 GLU OE2 1 1
4 6014 1 1 86 PRO C C 9.111 -15.326 32.206 1.00 . A A . 86 PRO C 1 1
4 6015 1 1 86 PRO CA C 9.832 -14.264 33.060 1.00 . A A . 86 PRO CA 1 1
4 6016 1 1 86 PRO CB C 9.612 -14.526 34.558 1.00 . A A . 86 PRO CB 1 1
4 6017 1 1 86 PRO CD C 8.693 -12.369 34.108 1.00 . A A . 86 PRO CD 1 1
4 6018 1 1 86 PRO CG C 8.512 -13.599 34.954 1.00 . A A . 86 PRO CG 1 1
4 6019 1 1 86 PRO HA H 10.890 -14.299 32.840 1.00 . A A . 86 PRO HA 1 1
4 6020 1 1 86 PRO HB2 H 9.335 -15.560 34.715 1.00 . A A . 86 PRO HB2 1 1
4 6021 1 1 86 PRO HB3 H 10.522 -14.310 35.101 1.00 . A A . 86 PRO HB3 1 1
4 6022 1 1 86 PRO HD2 H 7.737 -11.902 33.908 1.00 . A A . 86 PRO HD2 1 1
4 6023 1 1 86 PRO HD3 H 9.362 -11.670 34.591 1.00 . A A . 86 PRO HD3 1 1
4 6024 1 1 86 PRO HG2 H 7.553 -14.057 34.756 1.00 . A A . 86 PRO HG2 1 1
4 6025 1 1 86 PRO HG3 H 8.598 -13.350 36.003 1.00 . A A . 86 PRO HG3 1 1
4 6026 1 1 86 PRO N N 9.297 -12.899 32.868 1.00 . A A . 86 PRO N 1 1
4 6027 1 1 86 PRO O O 9.611 -16.439 32.020 1.00 . A A . 86 PRO O 1 1
4 6028 1 1 87 ALA C C 7.697 -15.831 29.377 1.00 . A A . 87 ALA C 1 1
4 6029 1 1 87 ALA CA C 7.172 -15.879 30.822 1.00 . A A . 87 ALA CA 1 1
4 6030 1 1 87 ALA CB C 5.689 -15.524 30.867 1.00 . A A . 87 ALA CB 1 1
4 6031 1 1 87 ALA H H 7.572 -14.092 31.894 1.00 . A A . 87 ALA H 1 1
4 6032 1 1 87 ALA HA H 7.287 -16.887 31.200 1.00 . A A . 87 ALA HA 1 1
4 6033 1 1 87 ALA HB1 H 5.343 -15.545 31.891 1.00 . A A . 87 ALA HB1 1 1
4 6034 1 1 87 ALA HB2 H 5.127 -16.242 30.285 1.00 . A A . 87 ALA HB2 1 1
4 6035 1 1 87 ALA HB3 H 5.542 -14.536 30.458 1.00 . A A . 87 ALA HB3 1 1
4 6036 1 1 87 ALA N N 7.934 -14.979 31.691 1.00 . A A . 87 ALA N 1 1
4 6037 1 1 87 ALA O O 7.093 -15.214 28.503 1.00 . A A . 87 ALA O 1 1
4 6038 1 1 88 HIS C C 8.739 -17.236 26.735 1.00 . A A . 88 HIS C 1 1
4 6039 1 1 88 HIS CA C 9.499 -16.444 27.822 1.00 . A A . 88 HIS CA 1 1
4 6040 1 1 88 HIS CB C 10.941 -16.952 27.944 1.00 . A A . 88 HIS CB 1 1
4 6041 1 1 88 HIS CD2 C 11.721 -15.233 29.733 1.00 . A A . 88 HIS CD2 1 1
4 6042 1 1 88 HIS CE1 C 13.720 -14.827 28.938 1.00 . A A . 88 HIS CE1 1 1
4 6043 1 1 88 HIS CG C 11.872 -15.984 28.616 1.00 . A A . 88 HIS CG 1 1
4 6044 1 1 88 HIS H H 9.246 -16.995 29.865 1.00 . A A . 88 HIS H 1 1
4 6045 1 1 88 HIS HA H 9.532 -15.407 27.514 1.00 . A A . 88 HIS HA 1 1
4 6046 1 1 88 HIS HB2 H 10.946 -17.867 28.518 1.00 . A A . 88 HIS HB2 1 1
4 6047 1 1 88 HIS HB3 H 11.328 -17.154 26.957 1.00 . A A . 88 HIS HB3 1 1
4 6048 1 1 88 HIS HD1 H 13.555 -16.087 27.341 1.00 . A A . 88 HIS HD1 1 1
4 6049 1 1 88 HIS HD2 H 10.847 -15.197 30.367 1.00 . A A . 88 HIS HD2 1 1
4 6050 1 1 88 HIS HE1 H 14.713 -14.421 28.812 1.00 . A A . 88 HIS HE1 1 1
4 6051 1 1 88 HIS HE2 H 13.125 -14.031 30.724 1.00 . A A . 88 HIS HE2 1 1
4 6052 1 1 88 HIS N N 8.835 -16.483 29.137 1.00 . A A . 88 HIS N 1 1
4 6053 1 1 88 HIS ND1 N 13.139 -15.701 28.142 1.00 . A A . 88 HIS ND1 1 1
4 6054 1 1 88 HIS NE2 N 12.884 -14.527 29.910 1.00 . A A . 88 HIS NE2 1 1
4 6055 1 1 88 HIS O O 9.074 -17.143 25.552 1.00 . A A . 88 HIS O 1 1
4 6056 1 1 89 GLN C C 7.602 -19.690 25.252 1.00 . A A . 89 GLN C 1 1
4 6057 1 1 89 GLN CA C 6.850 -18.730 26.203 1.00 . A A . 89 GLN CA 1 1
4 6058 1 1 89 GLN CB C 6.016 -17.718 25.391 1.00 . A A . 89 GLN CB 1 1
4 6059 1 1 89 GLN CD C 3.951 -19.172 25.085 1.00 . A A . 89 GLN CD 1 1
4 6060 1 1 89 GLN CG C 5.034 -18.352 24.404 1.00 . A A . 89 GLN CG 1 1
4 6061 1 1 89 GLN H H 7.574 -18.106 28.104 1.00 . A A . 89 GLN H 1 1
4 6062 1 1 89 GLN HA H 6.172 -19.319 26.803 1.00 . A A . 89 GLN HA 1 1
4 6063 1 1 89 GLN HB2 H 5.450 -17.106 26.078 1.00 . A A . 89 GLN HB2 1 1
4 6064 1 1 89 GLN HB3 H 6.691 -17.081 24.834 1.00 . A A . 89 GLN HB3 1 1
4 6065 1 1 89 GLN HE21 H 2.778 -17.586 25.206 1.00 . A A . 89 GLN HE21 1 1
4 6066 1 1 89 GLN HE22 H 2.132 -19.051 25.845 1.00 . A A . 89 GLN HE22 1 1
4 6067 1 1 89 GLN HG2 H 4.561 -17.566 23.832 1.00 . A A . 89 GLN HG2 1 1
4 6068 1 1 89 GLN HG3 H 5.585 -18.997 23.733 1.00 . A A . 89 GLN HG3 1 1
4 6069 1 1 89 GLN N N 7.737 -18.015 27.142 1.00 . A A . 89 GLN N 1 1
4 6070 1 1 89 GLN NE2 N 2.844 -18.538 25.414 1.00 . A A . 89 GLN NE2 1 1
4 6071 1 1 89 GLN O O 7.703 -20.887 25.516 1.00 . A A . 89 GLN O 1 1
4 6072 1 1 89 GLN OE1 O 4.106 -20.368 25.312 1.00 . A A . 89 GLN OE1 1 1
4 6073 1 1 90 HIS C C 10.102 -20.544 23.435 1.00 . A A . 90 HIS C 1 1
4 6074 1 1 90 HIS CA C 8.715 -19.975 23.076 1.00 . A A . 90 HIS CA 1 1
4 6075 1 1 90 HIS CB C 8.803 -19.132 21.792 1.00 . A A . 90 HIS CB 1 1
4 6076 1 1 90 HIS CD2 C 8.490 -20.778 19.803 1.00 . A A . 90 HIS CD2 1 1
4 6077 1 1 90 HIS CE1 C 10.486 -20.605 18.925 1.00 . A A . 90 HIS CE1 1 1
4 6078 1 1 90 HIS CG C 9.196 -19.910 20.568 1.00 . A A . 90 HIS CG 1 1
4 6079 1 1 90 HIS H H 8.174 -18.177 24.079 1.00 . A A . 90 HIS H 1 1
4 6080 1 1 90 HIS HA H 8.040 -20.801 22.902 1.00 . A A . 90 HIS HA 1 1
4 6081 1 1 90 HIS HB2 H 7.838 -18.685 21.599 1.00 . A A . 90 HIS HB2 1 1
4 6082 1 1 90 HIS HB3 H 9.531 -18.346 21.935 1.00 . A A . 90 HIS HB3 1 1
4 6083 1 1 90 HIS HD1 H 11.190 -19.282 20.310 1.00 . A A . 90 HIS HD1 1 1
4 6084 1 1 90 HIS HD2 H 7.465 -21.084 19.960 1.00 . A A . 90 HIS HD2 1 1
4 6085 1 1 90 HIS HE1 H 11.337 -20.737 18.275 1.00 . A A . 90 HIS HE1 1 1
4 6086 1 1 90 HIS HE2 H 9.021 -21.664 17.977 1.00 . A A . 90 HIS HE2 1 1
4 6087 1 1 90 HIS N N 8.146 -19.154 24.159 1.00 . A A . 90 HIS N 1 1
4 6088 1 1 90 HIS ND1 N 10.442 -19.829 19.988 1.00 . A A . 90 HIS ND1 1 1
4 6089 1 1 90 HIS NE2 N 9.316 -21.192 18.789 1.00 . A A . 90 HIS NE2 1 1
4 6090 1 1 90 HIS O O 10.659 -21.359 22.697 1.00 . A A . 90 HIS O 1 1
4 6091 1 1 91 GLU C C 11.989 -20.913 26.505 1.00 . A A . 91 GLU C 1 1
4 6092 1 1 91 GLU CA C 11.977 -20.561 25.004 1.00 . A A . 91 GLU CA 1 1
4 6093 1 1 91 GLU CB C 13.023 -19.480 24.679 1.00 . A A . 91 GLU CB 1 1
4 6094 1 1 91 GLU CD C 13.593 -16.999 24.726 1.00 . A A . 91 GLU CD 1 1
4 6095 1 1 91 GLU CG C 12.612 -18.083 25.133 1.00 . A A . 91 GLU CG 1 1
4 6096 1 1 91 GLU H H 10.153 -19.483 25.123 1.00 . A A . 91 GLU H 1 1
4 6097 1 1 91 GLU HA H 12.222 -21.456 24.445 1.00 . A A . 91 GLU HA 1 1
4 6098 1 1 91 GLU HB2 H 13.956 -19.737 25.164 1.00 . A A . 91 GLU HB2 1 1
4 6099 1 1 91 GLU HB3 H 13.179 -19.458 23.608 1.00 . A A . 91 GLU HB3 1 1
4 6100 1 1 91 GLU HG2 H 11.648 -17.850 24.703 1.00 . A A . 91 GLU HG2 1 1
4 6101 1 1 91 GLU HG3 H 12.526 -18.085 26.212 1.00 . A A . 91 GLU HG3 1 1
4 6102 1 1 91 GLU N N 10.651 -20.115 24.566 1.00 . A A . 91 GLU N 1 1
4 6103 1 1 91 GLU O O 12.152 -20.047 27.370 1.00 . A A . 91 GLU O 1 1
4 6104 1 1 91 GLU OE1 O 13.560 -16.576 23.554 1.00 . A A . 91 GLU OE1 1 1
4 6105 1 1 91 GLU OE2 O 14.376 -16.541 25.583 1.00 . A A . 91 GLU OE2 1 1
4 6106 1 1 92 ALA C C 13.102 -23.398 28.548 1.00 . A A . 92 ALA C 1 1
4 6107 1 1 92 ALA CA C 11.778 -22.693 28.186 1.00 . A A . 92 ALA CA 1 1
4 6108 1 1 92 ALA CB C 10.594 -23.635 28.394 1.00 . A A . 92 ALA CB 1 1
4 6109 1 1 92 ALA H H 11.641 -22.831 26.069 1.00 . A A . 92 ALA H 1 1
4 6110 1 1 92 ALA HA H 11.644 -21.842 28.845 1.00 . A A . 92 ALA HA 1 1
4 6111 1 1 92 ALA HB1 H 10.586 -23.982 29.418 1.00 . A A . 92 ALA HB1 1 1
4 6112 1 1 92 ALA HB2 H 10.682 -24.481 27.728 1.00 . A A . 92 ALA HB2 1 1
4 6113 1 1 92 ALA HB3 H 9.672 -23.109 28.187 1.00 . A A . 92 ALA HB3 1 1
4 6114 1 1 92 ALA N N 11.789 -22.196 26.802 1.00 . A A . 92 ALA N 1 1
4 6115 1 1 92 ALA O O 13.249 -24.605 28.245 1.00 . A A . 92 ALA O 1 1
4 6116 1 1 92 ALA OXT O 13.991 -22.741 29.137 1.00 . A A . 92 ALA OXT 1 1
5 6117 1 1 1 MET C C 6.578 -1.482 -2.189 1.00 . A A . 1 MET C 1 1
5 6118 1 1 1 MET CA C 5.597 -0.309 -2.344 1.00 . A A . 1 MET CA 1 1
5 6119 1 1 1 MET CB C 4.350 -0.764 -3.117 1.00 . A A . 1 MET CB 1 1
5 6120 1 1 1 MET CE C 1.291 -3.454 -2.177 1.00 . A A . 1 MET CE 1 1
5 6121 1 1 1 MET CG C 3.522 -1.817 -2.392 1.00 . A A . 1 MET CG 1 1
5 6122 1 1 1 MET H1 H 7.055 1.180 -2.495 1.00 . A A . 1 MET H1 1 1
5 6123 1 1 1 MET H2 H 5.556 1.619 -3.146 1.00 . A A . 1 MET H2 1 1
5 6124 1 1 1 MET H3 H 6.560 0.550 -3.986 1.00 . A A . 1 MET H3 1 1
5 6125 1 1 1 MET HA H 5.297 0.025 -1.360 1.00 . A A . 1 MET HA 1 1
5 6126 1 1 1 MET HB2 H 3.720 0.095 -3.296 1.00 . A A . 1 MET HB2 1 1
5 6127 1 1 1 MET HB3 H 4.660 -1.173 -4.069 1.00 . A A . 1 MET HB3 1 1
5 6128 1 1 1 MET HE1 H 1.032 -2.927 -1.270 1.00 . A A . 1 MET HE1 1 1
5 6129 1 1 1 MET HE2 H 1.978 -4.254 -1.944 1.00 . A A . 1 MET HE2 1 1
5 6130 1 1 1 MET HE3 H 0.397 -3.866 -2.622 1.00 . A A . 1 MET HE3 1 1
5 6131 1 1 1 MET HG2 H 4.138 -2.689 -2.222 1.00 . A A . 1 MET HG2 1 1
5 6132 1 1 1 MET HG3 H 3.201 -1.414 -1.442 1.00 . A A . 1 MET HG3 1 1
5 6133 1 1 1 MET N N 6.236 0.839 -3.041 1.00 . A A . 1 MET N 1 1
5 6134 1 1 1 MET O O 6.895 -2.170 -3.159 1.00 . A A . 1 MET O 1 1
5 6135 1 1 1 MET SD S 2.065 -2.317 -3.329 1.00 . A A . 1 MET SD 1 1
5 6136 1 1 2 THR C C 7.359 -4.062 -0.203 1.00 . A A . 2 THR C 1 1
5 6137 1 1 2 THR CA C 8.038 -2.768 -0.691 1.00 . A A . 2 THR CA 1 1
5 6138 1 1 2 THR CB C 9.062 -2.299 0.383 1.00 . A A . 2 THR CB 1 1
5 6139 1 1 2 THR CG2 C 10.310 -3.181 0.398 1.00 . A A . 2 THR CG2 1 1
5 6140 1 1 2 THR H H 6.720 -1.161 -0.219 1.00 . A A . 2 THR H 1 1
5 6141 1 1 2 THR HA H 8.574 -2.975 -1.607 1.00 . A A . 2 THR HA 1 1
5 6142 1 1 2 THR HB H 8.591 -2.349 1.356 1.00 . A A . 2 THR HB 1 1
5 6143 1 1 2 THR HG1 H 10.170 -0.928 -0.518 1.00 . A A . 2 THR HG1 1 1
5 6144 1 1 2 THR HG21 H 10.782 -3.157 -0.574 1.00 . A A . 2 THR HG21 1 1
5 6145 1 1 2 THR HG22 H 10.032 -4.197 0.639 1.00 . A A . 2 THR HG22 1 1
5 6146 1 1 2 THR HG23 H 11.003 -2.812 1.140 1.00 . A A . 2 THR HG23 1 1
5 6147 1 1 2 THR N N 7.046 -1.711 -0.964 1.00 . A A . 2 THR N 1 1
5 6148 1 1 2 THR O O 8.028 -4.992 0.249 1.00 . A A . 2 THR O 1 1
5 6149 1 1 2 THR OG1 O 9.456 -0.942 0.131 1.00 . A A . 2 THR OG1 1 1
5 6150 1 1 3 ALA C C 5.339 -5.279 1.757 1.00 . A A . 3 ALA C 1 1
5 6151 1 1 3 ALA CA C 5.233 -5.234 0.221 1.00 . A A . 3 ALA CA 1 1
5 6152 1 1 3 ALA CB C 5.667 -6.561 -0.407 1.00 . A A . 3 ALA CB 1 1
5 6153 1 1 3 ALA H H 5.564 -3.386 -0.774 1.00 . A A . 3 ALA H 1 1
5 6154 1 1 3 ALA HA H 4.200 -5.057 -0.046 1.00 . A A . 3 ALA HA 1 1
5 6155 1 1 3 ALA HB1 H 5.032 -7.357 -0.044 1.00 . A A . 3 ALA HB1 1 1
5 6156 1 1 3 ALA HB2 H 6.693 -6.770 -0.138 1.00 . A A . 3 ALA HB2 1 1
5 6157 1 1 3 ALA HB3 H 5.584 -6.497 -1.482 1.00 . A A . 3 ALA HB3 1 1
5 6158 1 1 3 ALA N N 6.027 -4.117 -0.319 1.00 . A A . 3 ALA N 1 1
5 6159 1 1 3 ALA O O 5.573 -4.247 2.394 1.00 . A A . 3 ALA O 1 1
5 6160 1 1 4 ALA C C 6.718 -6.185 4.240 1.00 . A A . 4 ALA C 1 1
5 6161 1 1 4 ALA CA C 5.314 -6.645 3.792 1.00 . A A . 4 ALA CA 1 1
5 6162 1 1 4 ALA CB C 5.089 -8.108 4.164 1.00 . A A . 4 ALA CB 1 1
5 6163 1 1 4 ALA H H 4.825 -7.214 1.805 1.00 . A A . 4 ALA H 1 1
5 6164 1 1 4 ALA HA H 4.567 -6.050 4.302 1.00 . A A . 4 ALA HA 1 1
5 6165 1 1 4 ALA HB1 H 5.147 -8.222 5.237 1.00 . A A . 4 ALA HB1 1 1
5 6166 1 1 4 ALA HB2 H 5.846 -8.720 3.696 1.00 . A A . 4 ALA HB2 1 1
5 6167 1 1 4 ALA HB3 H 4.112 -8.421 3.822 1.00 . A A . 4 ALA HB3 1 1
5 6168 1 1 4 ALA N N 5.128 -6.456 2.348 1.00 . A A . 4 ALA N 1 1
5 6169 1 1 4 ALA O O 7.723 -6.776 3.846 1.00 . A A . 4 ALA O 1 1
5 6170 1 1 5 PRO C C 9.119 -5.517 6.025 1.00 . A A . 5 PRO C 1 1
5 6171 1 1 5 PRO CA C 8.083 -4.512 5.484 1.00 . A A . 5 PRO CA 1 1
5 6172 1 1 5 PRO CB C 7.661 -3.535 6.589 1.00 . A A . 5 PRO CB 1 1
5 6173 1 1 5 PRO CD C 5.642 -4.433 5.681 1.00 . A A . 5 PRO CD 1 1
5 6174 1 1 5 PRO CG C 6.248 -3.184 6.261 1.00 . A A . 5 PRO CG 1 1
5 6175 1 1 5 PRO HA H 8.527 -3.957 4.667 1.00 . A A . 5 PRO HA 1 1
5 6176 1 1 5 PRO HB2 H 7.735 -4.019 7.553 1.00 . A A . 5 PRO HB2 1 1
5 6177 1 1 5 PRO HB3 H 8.299 -2.662 6.569 1.00 . A A . 5 PRO HB3 1 1
5 6178 1 1 5 PRO HD2 H 5.197 -5.037 6.460 1.00 . A A . 5 PRO HD2 1 1
5 6179 1 1 5 PRO HD3 H 4.904 -4.184 4.930 1.00 . A A . 5 PRO HD3 1 1
5 6180 1 1 5 PRO HG2 H 5.723 -2.893 7.159 1.00 . A A . 5 PRO HG2 1 1
5 6181 1 1 5 PRO HG3 H 6.224 -2.383 5.536 1.00 . A A . 5 PRO HG3 1 1
5 6182 1 1 5 PRO N N 6.798 -5.126 5.074 1.00 . A A . 5 PRO N 1 1
5 6183 1 1 5 PRO O O 10.323 -5.357 5.801 1.00 . A A . 5 PRO O 1 1
5 6184 1 1 6 ALA C C 10.310 -7.061 8.549 1.00 . A A . 6 ALA C 1 1
5 6185 1 1 6 ALA CA C 9.499 -7.578 7.343 1.00 . A A . 6 ALA CA 1 1
5 6186 1 1 6 ALA CB C 10.425 -8.195 6.295 1.00 . A A . 6 ALA CB 1 1
5 6187 1 1 6 ALA H H 7.673 -6.594 6.882 1.00 . A A . 6 ALA H 1 1
5 6188 1 1 6 ALA HA H 8.841 -8.362 7.694 1.00 . A A . 6 ALA HA 1 1
5 6189 1 1 6 ALA HB1 H 11.133 -7.452 5.957 1.00 . A A . 6 ALA HB1 1 1
5 6190 1 1 6 ALA HB2 H 9.841 -8.542 5.455 1.00 . A A . 6 ALA HB2 1 1
5 6191 1 1 6 ALA HB3 H 10.959 -9.029 6.729 1.00 . A A . 6 ALA HB3 1 1
5 6192 1 1 6 ALA N N 8.640 -6.535 6.747 1.00 . A A . 6 ALA N 1 1
5 6193 1 1 6 ALA O O 10.355 -7.709 9.597 1.00 . A A . 6 ALA O 1 1
5 6194 1 1 7 SER C C 10.803 -4.377 10.338 1.00 . A A . 7 SER C 1 1
5 6195 1 1 7 SER CA C 11.711 -5.285 9.494 1.00 . A A . 7 SER CA 1 1
5 6196 1 1 7 SER CB C 12.896 -4.473 8.958 1.00 . A A . 7 SER CB 1 1
5 6197 1 1 7 SER H H 10.948 -5.466 7.520 1.00 . A A . 7 SER H 1 1
5 6198 1 1 7 SER HA H 12.090 -6.078 10.123 1.00 . A A . 7 SER HA 1 1
5 6199 1 1 7 SER HB2 H 13.576 -5.132 8.436 1.00 . A A . 7 SER HB2 1 1
5 6200 1 1 7 SER HB3 H 12.536 -3.715 8.277 1.00 . A A . 7 SER HB3 1 1
5 6201 1 1 7 SER HG H 14.548 -4.002 9.919 1.00 . A A . 7 SER HG 1 1
5 6202 1 1 7 SER N N 10.963 -5.907 8.393 1.00 . A A . 7 SER N 1 1
5 6203 1 1 7 SER O O 10.143 -3.481 9.812 1.00 . A A . 7 SER O 1 1
5 6204 1 1 7 SER OG O 13.598 -3.838 10.017 1.00 . A A . 7 SER OG 1 1
5 6205 1 1 8 PRO C C 10.176 -2.326 12.642 1.00 . A A . 8 PRO C 1 1
5 6206 1 1 8 PRO CA C 9.884 -3.839 12.585 1.00 . A A . 8 PRO CA 1 1
5 6207 1 1 8 PRO CB C 10.164 -4.484 13.954 1.00 . A A . 8 PRO CB 1 1
5 6208 1 1 8 PRO CD C 11.546 -5.619 12.387 1.00 . A A . 8 PRO CD 1 1
5 6209 1 1 8 PRO CG C 10.744 -5.822 13.639 1.00 . A A . 8 PRO CG 1 1
5 6210 1 1 8 PRO HA H 8.843 -3.985 12.330 1.00 . A A . 8 PRO HA 1 1
5 6211 1 1 8 PRO HB2 H 10.863 -3.873 14.511 1.00 . A A . 8 PRO HB2 1 1
5 6212 1 1 8 PRO HB3 H 9.243 -4.575 14.510 1.00 . A A . 8 PRO HB3 1 1
5 6213 1 1 8 PRO HD2 H 12.536 -5.254 12.623 1.00 . A A . 8 PRO HD2 1 1
5 6214 1 1 8 PRO HD3 H 11.603 -6.536 11.818 1.00 . A A . 8 PRO HD3 1 1
5 6215 1 1 8 PRO HG2 H 11.380 -6.151 14.449 1.00 . A A . 8 PRO HG2 1 1
5 6216 1 1 8 PRO HG3 H 9.952 -6.538 13.467 1.00 . A A . 8 PRO HG3 1 1
5 6217 1 1 8 PRO N N 10.762 -4.597 11.667 1.00 . A A . 8 PRO N 1 1
5 6218 1 1 8 PRO O O 9.280 -1.525 12.913 1.00 . A A . 8 PRO O 1 1
5 6219 1 1 9 GLN C C 11.084 0.408 11.571 1.00 . A A . 9 GLN C 1 1
5 6220 1 1 9 GLN CA C 11.837 -0.530 12.531 1.00 . A A . 9 GLN CA 1 1
5 6221 1 1 9 GLN CB C 13.353 -0.403 12.316 1.00 . A A . 9 GLN CB 1 1
5 6222 1 1 9 GLN CD C 15.348 -0.837 10.808 1.00 . A A . 9 GLN CD 1 1
5 6223 1 1 9 GLN CG C 13.834 -0.845 10.937 1.00 . A A . 9 GLN CG 1 1
5 6224 1 1 9 GLN H H 12.080 -2.602 12.084 1.00 . A A . 9 GLN H 1 1
5 6225 1 1 9 GLN HA H 11.609 -0.233 13.546 1.00 . A A . 9 GLN HA 1 1
5 6226 1 1 9 GLN HB2 H 13.634 0.631 12.447 1.00 . A A . 9 GLN HB2 1 1
5 6227 1 1 9 GLN HB3 H 13.861 -0.999 13.060 1.00 . A A . 9 GLN HB3 1 1
5 6228 1 1 9 GLN HE21 H 15.553 -1.397 12.698 1.00 . A A . 9 GLN HE21 1 1
5 6229 1 1 9 GLN HE22 H 17.018 -1.161 11.819 1.00 . A A . 9 GLN HE22 1 1
5 6230 1 1 9 GLN HG2 H 13.482 -1.848 10.751 1.00 . A A . 9 GLN HG2 1 1
5 6231 1 1 9 GLN HG3 H 13.420 -0.177 10.195 1.00 . A A . 9 GLN HG3 1 1
5 6232 1 1 9 GLN N N 11.423 -1.935 12.383 1.00 . A A . 9 GLN N 1 1
5 6233 1 1 9 GLN NE2 N 16.040 -1.166 11.882 1.00 . A A . 9 GLN NE2 1 1
5 6234 1 1 9 GLN O O 10.625 1.479 11.966 1.00 . A A . 9 GLN O 1 1
5 6235 1 1 9 GLN OE1 O 15.893 -0.562 9.742 1.00 . A A . 9 GLN OE1 1 1
5 6236 1 1 10 GLN C C 8.713 0.815 9.574 1.00 . A A . 10 GLN C 1 1
5 6237 1 1 10 GLN CA C 10.228 0.770 9.301 1.00 . A A . 10 GLN CA 1 1
5 6238 1 1 10 GLN CB C 10.535 0.223 7.898 1.00 . A A . 10 GLN CB 1 1
5 6239 1 1 10 GLN CD C 11.059 -1.829 6.514 1.00 . A A . 10 GLN CD 1 1
5 6240 1 1 10 GLN CG C 10.414 -1.291 7.778 1.00 . A A . 10 GLN CG 1 1
5 6241 1 1 10 GLN H H 11.338 -0.873 10.065 1.00 . A A . 10 GLN H 1 1
5 6242 1 1 10 GLN HA H 10.604 1.784 9.358 1.00 . A A . 10 GLN HA 1 1
5 6243 1 1 10 GLN HB2 H 9.853 0.675 7.190 1.00 . A A . 10 GLN HB2 1 1
5 6244 1 1 10 GLN HB3 H 11.545 0.503 7.631 1.00 . A A . 10 GLN HB3 1 1
5 6245 1 1 10 GLN HE21 H 12.804 -1.989 7.440 1.00 . A A . 10 GLN HE21 1 1
5 6246 1 1 10 GLN HE22 H 12.781 -2.465 5.785 1.00 . A A . 10 GLN HE22 1 1
5 6247 1 1 10 GLN HG2 H 10.897 -1.746 8.631 1.00 . A A . 10 GLN HG2 1 1
5 6248 1 1 10 GLN HG3 H 9.367 -1.558 7.774 1.00 . A A . 10 GLN HG3 1 1
5 6249 1 1 10 GLN N N 10.947 -0.012 10.318 1.00 . A A . 10 GLN N 1 1
5 6250 1 1 10 GLN NE2 N 12.341 -2.127 6.589 1.00 . A A . 10 GLN NE2 1 1
5 6251 1 1 10 GLN O O 8.036 1.785 9.225 1.00 . A A . 10 GLN O 1 1
5 6252 1 1 10 GLN OE1 O 10.419 -1.960 5.477 1.00 . A A . 10 GLN OE1 1 1
5 6253 1 1 11 ILE C C 6.370 0.836 11.507 1.00 . A A . 11 ILE C 1 1
5 6254 1 1 11 ILE CA C 6.761 -0.307 10.551 1.00 . A A . 11 ILE CA 1 1
5 6255 1 1 11 ILE CB C 6.403 -1.670 11.203 1.00 . A A . 11 ILE CB 1 1
5 6256 1 1 11 ILE CD1 C 6.495 -4.203 10.828 1.00 . A A . 11 ILE CD1 1 1
5 6257 1 1 11 ILE CG1 C 6.773 -2.826 10.258 1.00 . A A . 11 ILE CG1 1 1
5 6258 1 1 11 ILE CG2 C 4.917 -1.727 11.570 1.00 . A A . 11 ILE CG2 1 1
5 6259 1 1 11 ILE H H 8.769 -0.996 10.427 1.00 . A A . 11 ILE H 1 1
5 6260 1 1 11 ILE HA H 6.189 -0.207 9.637 1.00 . A A . 11 ILE HA 1 1
5 6261 1 1 11 ILE HB H 6.975 -1.766 12.117 1.00 . A A . 11 ILE HB 1 1
5 6262 1 1 11 ILE HD11 H 7.067 -4.341 11.733 1.00 . A A . 11 ILE HD11 1 1
5 6263 1 1 11 ILE HD12 H 6.779 -4.954 10.105 1.00 . A A . 11 ILE HD12 1 1
5 6264 1 1 11 ILE HD13 H 5.442 -4.297 11.049 1.00 . A A . 11 ILE HD13 1 1
5 6265 1 1 11 ILE HG12 H 6.207 -2.731 9.343 1.00 . A A . 11 ILE HG12 1 1
5 6266 1 1 11 ILE HG13 H 7.828 -2.771 10.027 1.00 . A A . 11 ILE HG13 1 1
5 6267 1 1 11 ILE HG21 H 4.688 -0.939 12.274 1.00 . A A . 11 ILE HG21 1 1
5 6268 1 1 11 ILE HG22 H 4.690 -2.683 12.018 1.00 . A A . 11 ILE HG22 1 1
5 6269 1 1 11 ILE HG23 H 4.318 -1.597 10.679 1.00 . A A . 11 ILE HG23 1 1
5 6270 1 1 11 ILE N N 8.187 -0.242 10.197 1.00 . A A . 11 ILE N 1 1
5 6271 1 1 11 ILE O O 5.256 1.363 11.441 1.00 . A A . 11 ILE O 1 1
5 6272 1 1 12 ARG C C 6.701 3.634 12.599 1.00 . A A . 12 ARG C 1 1
5 6273 1 1 12 ARG CA C 7.076 2.327 13.326 1.00 . A A . 12 ARG CA 1 1
5 6274 1 1 12 ARG CB C 8.331 2.538 14.191 1.00 . A A . 12 ARG CB 1 1
5 6275 1 1 12 ARG CD C 9.573 3.982 15.859 1.00 . A A . 12 ARG CD 1 1
5 6276 1 1 12 ARG CG C 8.319 3.833 15.003 1.00 . A A . 12 ARG CG 1 1
5 6277 1 1 12 ARG CZ C 10.494 5.733 17.307 1.00 . A A . 12 ARG CZ 1 1
5 6278 1 1 12 ARG H H 8.161 0.754 12.395 1.00 . A A . 12 ARG H 1 1
5 6279 1 1 12 ARG HA H 6.254 2.044 13.971 1.00 . A A . 12 ARG HA 1 1
5 6280 1 1 12 ARG HB2 H 8.424 1.709 14.880 1.00 . A A . 12 ARG HB2 1 1
5 6281 1 1 12 ARG HB3 H 9.199 2.552 13.545 1.00 . A A . 12 ARG HB3 1 1
5 6282 1 1 12 ARG HD2 H 9.465 3.369 16.743 1.00 . A A . 12 ARG HD2 1 1
5 6283 1 1 12 ARG HD3 H 10.426 3.641 15.289 1.00 . A A . 12 ARG HD3 1 1
5 6284 1 1 12 ARG HE H 9.432 6.069 15.686 1.00 . A A . 12 ARG HE 1 1
5 6285 1 1 12 ARG HG2 H 8.259 4.671 14.323 1.00 . A A . 12 ARG HG2 1 1
5 6286 1 1 12 ARG HG3 H 7.451 3.832 15.648 1.00 . A A . 12 ARG HG3 1 1
5 6287 1 1 12 ARG HH11 H 10.759 3.888 18.003 1.00 . A A . 12 ARG HH11 1 1
5 6288 1 1 12 ARG HH12 H 11.472 5.156 18.937 1.00 . A A . 12 ARG HH12 1 1
5 6289 1 1 12 ARG HH21 H 10.380 7.675 16.894 1.00 . A A . 12 ARG HH21 1 1
5 6290 1 1 12 ARG HH22 H 11.275 7.256 18.315 1.00 . A A . 12 ARG HH22 1 1
5 6291 1 1 12 ARG N N 7.301 1.224 12.381 1.00 . A A . 12 ARG N 1 1
5 6292 1 1 12 ARG NE N 9.797 5.369 16.264 1.00 . A A . 12 ARG NE 1 1
5 6293 1 1 12 ARG NH1 N 10.942 4.856 18.145 1.00 . A A . 12 ARG NH1 1 1
5 6294 1 1 12 ARG NH2 N 10.730 6.985 17.523 1.00 . A A . 12 ARG NH2 1 1
5 6295 1 1 12 ARG O O 5.740 4.305 12.974 1.00 . A A . 12 ARG O 1 1
5 6296 1 1 13 ASP C C 5.741 5.138 10.175 1.00 . A A . 13 ASP C 1 1
5 6297 1 1 13 ASP CA C 7.164 5.186 10.762 1.00 . A A . 13 ASP CA 1 1
5 6298 1 1 13 ASP CB C 8.199 5.330 9.637 1.00 . A A . 13 ASP CB 1 1
5 6299 1 1 13 ASP CG C 8.040 6.628 8.862 1.00 . A A . 13 ASP CG 1 1
5 6300 1 1 13 ASP H H 8.202 3.409 11.295 1.00 . A A . 13 ASP H 1 1
5 6301 1 1 13 ASP HA H 7.241 6.040 11.423 1.00 . A A . 13 ASP HA 1 1
5 6302 1 1 13 ASP HB2 H 9.192 5.304 10.064 1.00 . A A . 13 ASP HB2 1 1
5 6303 1 1 13 ASP HB3 H 8.093 4.502 8.948 1.00 . A A . 13 ASP HB3 1 1
5 6304 1 1 13 ASP N N 7.446 3.977 11.548 1.00 . A A . 13 ASP N 1 1
5 6305 1 1 13 ASP O O 5.009 6.135 10.185 1.00 . A A . 13 ASP O 1 1
5 6306 1 1 13 ASP OD1 O 8.715 7.620 9.204 1.00 . A A . 13 ASP OD1 1 1
5 6307 1 1 13 ASP OD2 O 7.234 6.669 7.908 1.00 . A A . 13 ASP OD2 1 1
5 6308 1 1 14 ARG C C 2.909 3.952 10.148 1.00 . A A . 14 ARG C 1 1
5 6309 1 1 14 ARG CA C 4.021 3.758 9.103 1.00 . A A . 14 ARG CA 1 1
5 6310 1 1 14 ARG CB C 3.923 2.365 8.469 1.00 . A A . 14 ARG CB 1 1
5 6311 1 1 14 ARG CD C 4.862 3.191 6.266 1.00 . A A . 14 ARG CD 1 1
5 6312 1 1 14 ARG CG C 4.950 2.129 7.363 1.00 . A A . 14 ARG CG 1 1
5 6313 1 1 14 ARG CZ C 6.345 3.932 4.460 1.00 . A A . 14 ARG CZ 1 1
5 6314 1 1 14 ARG H H 5.986 3.214 9.700 1.00 . A A . 14 ARG H 1 1
5 6315 1 1 14 ARG HA H 3.888 4.498 8.327 1.00 . A A . 14 ARG HA 1 1
5 6316 1 1 14 ARG HB2 H 4.074 1.619 9.237 1.00 . A A . 14 ARG HB2 1 1
5 6317 1 1 14 ARG HB3 H 2.935 2.241 8.047 1.00 . A A . 14 ARG HB3 1 1
5 6318 1 1 14 ARG HD2 H 3.878 3.152 5.823 1.00 . A A . 14 ARG HD2 1 1
5 6319 1 1 14 ARG HD3 H 5.017 4.166 6.710 1.00 . A A . 14 ARG HD3 1 1
5 6320 1 1 14 ARG HE H 6.186 2.070 5.080 1.00 . A A . 14 ARG HE 1 1
5 6321 1 1 14 ARG HG2 H 5.940 2.155 7.795 1.00 . A A . 14 ARG HG2 1 1
5 6322 1 1 14 ARG HG3 H 4.775 1.156 6.925 1.00 . A A . 14 ARG HG3 1 1
5 6323 1 1 14 ARG HH11 H 5.243 5.384 5.257 1.00 . A A . 14 ARG HH11 1 1
5 6324 1 1 14 ARG HH12 H 6.329 5.872 4.006 1.00 . A A . 14 ARG HH12 1 1
5 6325 1 1 14 ARG HH21 H 7.541 2.708 3.450 1.00 . A A . 14 ARG HH21 1 1
5 6326 1 1 14 ARG HH22 H 7.607 4.372 2.987 1.00 . A A . 14 ARG HH22 1 1
5 6327 1 1 14 ARG N N 5.355 3.965 9.679 1.00 . A A . 14 ARG N 1 1
5 6328 1 1 14 ARG NE N 5.860 2.982 5.218 1.00 . A A . 14 ARG NE 1 1
5 6329 1 1 14 ARG NH1 N 5.938 5.155 4.583 1.00 . A A . 14 ARG NH1 1 1
5 6330 1 1 14 ARG NH2 N 7.231 3.649 3.564 1.00 . A A . 14 ARG NH2 1 1
5 6331 1 1 14 ARG O O 1.797 4.354 9.813 1.00 . A A . 14 ARG O 1 1
5 6332 1 1 15 LEU C C 1.900 5.378 12.624 1.00 . A A . 15 LEU C 1 1
5 6333 1 1 15 LEU CA C 2.259 3.883 12.505 1.00 . A A . 15 LEU CA 1 1
5 6334 1 1 15 LEU CB C 2.864 3.397 13.832 1.00 . A A . 15 LEU CB 1 1
5 6335 1 1 15 LEU CD1 C 0.760 2.740 15.069 1.00 . A A . 15 LEU CD1 1 1
5 6336 1 1 15 LEU CD2 C 2.819 3.421 16.354 1.00 . A A . 15 LEU CD2 1 1
5 6337 1 1 15 LEU CG C 1.999 3.634 15.082 1.00 . A A . 15 LEU CG 1 1
5 6338 1 1 15 LEU H H 4.077 3.240 11.606 1.00 . A A . 15 LEU H 1 1
5 6339 1 1 15 LEU HA H 1.358 3.320 12.300 1.00 . A A . 15 LEU HA 1 1
5 6340 1 1 15 LEU HB2 H 3.057 2.336 13.746 1.00 . A A . 15 LEU HB2 1 1
5 6341 1 1 15 LEU HB3 H 3.808 3.904 13.975 1.00 . A A . 15 LEU HB3 1 1
5 6342 1 1 15 LEU HD11 H 0.186 2.904 15.969 1.00 . A A . 15 LEU HD11 1 1
5 6343 1 1 15 LEU HD12 H 1.061 1.703 15.019 1.00 . A A . 15 LEU HD12 1 1
5 6344 1 1 15 LEU HD13 H 0.152 2.979 14.207 1.00 . A A . 15 LEU HD13 1 1
5 6345 1 1 15 LEU HD21 H 3.654 4.107 16.365 1.00 . A A . 15 LEU HD21 1 1
5 6346 1 1 15 LEU HD22 H 3.189 2.406 16.381 1.00 . A A . 15 LEU HD22 1 1
5 6347 1 1 15 LEU HD23 H 2.198 3.601 17.219 1.00 . A A . 15 LEU HD23 1 1
5 6348 1 1 15 LEU HG H 1.658 4.660 15.080 1.00 . A A . 15 LEU HG 1 1
5 6349 1 1 15 LEU N N 3.204 3.644 11.407 1.00 . A A . 15 LEU N 1 1
5 6350 1 1 15 LEU O O 0.727 5.747 12.706 1.00 . A A . 15 LEU O 1 1
5 6351 1 1 16 LEU C C 1.880 8.368 11.786 1.00 . A A . 16 LEU C 1 1
5 6352 1 1 16 LEU CA C 2.754 7.673 12.848 1.00 . A A . 16 LEU CA 1 1
5 6353 1 1 16 LEU CB C 4.125 8.367 12.946 1.00 . A A . 16 LEU CB 1 1
5 6354 1 1 16 LEU CD1 C 5.140 6.757 14.627 1.00 . A A . 16 LEU CD1 1 1
5 6355 1 1 16 LEU CD2 C 6.140 9.038 14.311 1.00 . A A . 16 LEU CD2 1 1
5 6356 1 1 16 LEU CG C 4.852 8.220 14.300 1.00 . A A . 16 LEU CG 1 1
5 6357 1 1 16 LEU H H 3.827 5.878 12.451 1.00 . A A . 16 LEU H 1 1
5 6358 1 1 16 LEU HA H 2.258 7.778 13.803 1.00 . A A . 16 LEU HA 1 1
5 6359 1 1 16 LEU HB2 H 4.763 7.963 12.171 1.00 . A A . 16 LEU HB2 1 1
5 6360 1 1 16 LEU HB3 H 3.985 9.422 12.754 1.00 . A A . 16 LEU HB3 1 1
5 6361 1 1 16 LEU HD11 H 4.209 6.213 14.699 1.00 . A A . 16 LEU HD11 1 1
5 6362 1 1 16 LEU HD12 H 5.664 6.694 15.570 1.00 . A A . 16 LEU HD12 1 1
5 6363 1 1 16 LEU HD13 H 5.750 6.324 13.847 1.00 . A A . 16 LEU HD13 1 1
5 6364 1 1 16 LEU HD21 H 6.646 8.900 15.257 1.00 . A A . 16 LEU HD21 1 1
5 6365 1 1 16 LEU HD22 H 5.903 10.083 14.182 1.00 . A A . 16 LEU HD22 1 1
5 6366 1 1 16 LEU HD23 H 6.784 8.712 13.507 1.00 . A A . 16 LEU HD23 1 1
5 6367 1 1 16 LEU HG H 4.211 8.607 15.080 1.00 . A A . 16 LEU HG 1 1
5 6368 1 1 16 LEU N N 2.924 6.229 12.614 1.00 . A A . 16 LEU N 1 1
5 6369 1 1 16 LEU O O 1.245 9.379 12.076 1.00 . A A . 16 LEU O 1 1
5 6370 1 1 17 GLN C C -0.461 8.174 9.670 1.00 . A A . 17 GLN C 1 1
5 6371 1 1 17 GLN CA C 1.040 8.467 9.495 1.00 . A A . 17 GLN CA 1 1
5 6372 1 1 17 GLN CB C 1.531 8.029 8.097 1.00 . A A . 17 GLN CB 1 1
5 6373 1 1 17 GLN CD C 0.112 5.983 7.484 1.00 . A A . 17 GLN CD 1 1
5 6374 1 1 17 GLN CG C 1.496 6.522 7.836 1.00 . A A . 17 GLN CG 1 1
5 6375 1 1 17 GLN H H 2.367 7.037 10.365 1.00 . A A . 17 GLN H 1 1
5 6376 1 1 17 GLN HA H 1.178 9.537 9.579 1.00 . A A . 17 GLN HA 1 1
5 6377 1 1 17 GLN HB2 H 0.917 8.512 7.349 1.00 . A A . 17 GLN HB2 1 1
5 6378 1 1 17 GLN HB3 H 2.551 8.367 7.973 1.00 . A A . 17 GLN HB3 1 1
5 6379 1 1 17 GLN HE21 H 0.521 4.261 8.368 1.00 . A A . 17 GLN HE21 1 1
5 6380 1 1 17 GLN HE22 H -1.042 4.391 7.650 1.00 . A A . 17 GLN HE22 1 1
5 6381 1 1 17 GLN HG2 H 2.162 6.300 7.015 1.00 . A A . 17 GLN HG2 1 1
5 6382 1 1 17 GLN HG3 H 1.849 6.013 8.722 1.00 . A A . 17 GLN HG3 1 1
5 6383 1 1 17 GLN N N 1.848 7.845 10.559 1.00 . A A . 17 GLN N 1 1
5 6384 1 1 17 GLN NE2 N -0.165 4.755 7.874 1.00 . A A . 17 GLN NE2 1 1
5 6385 1 1 17 GLN O O -1.302 8.817 9.042 1.00 . A A . 17 GLN O 1 1
5 6386 1 1 17 GLN OE1 O -0.704 6.666 6.874 1.00 . A A . 17 GLN OE1 1 1
5 6387 1 1 18 ALA C C -2.740 7.399 12.081 1.00 . A A . 18 ALA C 1 1
5 6388 1 1 18 ALA CA C -2.184 6.814 10.769 1.00 . A A . 18 ALA CA 1 1
5 6389 1 1 18 ALA CB C -2.298 5.293 10.782 1.00 . A A . 18 ALA CB 1 1
5 6390 1 1 18 ALA H H -0.074 6.740 11.012 1.00 . A A . 18 ALA H 1 1
5 6391 1 1 18 ALA HA H -2.783 7.181 9.948 1.00 . A A . 18 ALA HA 1 1
5 6392 1 1 18 ALA HB1 H -1.896 4.894 9.863 1.00 . A A . 18 ALA HB1 1 1
5 6393 1 1 18 ALA HB2 H -3.337 5.010 10.872 1.00 . A A . 18 ALA HB2 1 1
5 6394 1 1 18 ALA HB3 H -1.743 4.895 11.621 1.00 . A A . 18 ALA HB3 1 1
5 6395 1 1 18 ALA N N -0.788 7.207 10.529 1.00 . A A . 18 ALA N 1 1
5 6396 1 1 18 ALA O O -3.958 7.407 12.300 1.00 . A A . 18 ALA O 1 1
5 6397 1 1 19 ILE C C -1.679 9.821 14.529 1.00 . A A . 19 ILE C 1 1
5 6398 1 1 19 ILE CA C -2.259 8.420 14.262 1.00 . A A . 19 ILE CA 1 1
5 6399 1 1 19 ILE CB C -1.822 7.476 15.417 1.00 . A A . 19 ILE CB 1 1
5 6400 1 1 19 ILE CD1 C 0.226 6.555 16.652 1.00 . A A . 19 ILE CD1 1 1
5 6401 1 1 19 ILE CG1 C -0.288 7.376 15.485 1.00 . A A . 19 ILE CG1 1 1
5 6402 1 1 19 ILE CG2 C -2.444 6.091 15.246 1.00 . A A . 19 ILE CG2 1 1
5 6403 1 1 19 ILE H H -0.906 7.904 12.705 1.00 . A A . 19 ILE H 1 1
5 6404 1 1 19 ILE HA H -3.340 8.488 14.276 1.00 . A A . 19 ILE HA 1 1
5 6405 1 1 19 ILE HB H -2.188 7.891 16.348 1.00 . A A . 19 ILE HB 1 1
5 6406 1 1 19 ILE HD11 H -0.123 5.536 16.562 1.00 . A A . 19 ILE HD11 1 1
5 6407 1 1 19 ILE HD12 H -0.135 6.979 17.579 1.00 . A A . 19 ILE HD12 1 1
5 6408 1 1 19 ILE HD13 H 1.305 6.566 16.649 1.00 . A A . 19 ILE HD13 1 1
5 6409 1 1 19 ILE HG12 H 0.078 6.918 14.576 1.00 . A A . 19 ILE HG12 1 1
5 6410 1 1 19 ILE HG13 H 0.127 8.370 15.571 1.00 . A A . 19 ILE HG13 1 1
5 6411 1 1 19 ILE HG21 H -3.521 6.174 15.249 1.00 . A A . 19 ILE HG21 1 1
5 6412 1 1 19 ILE HG22 H -2.132 5.451 16.059 1.00 . A A . 19 ILE HG22 1 1
5 6413 1 1 19 ILE HG23 H -2.120 5.663 14.308 1.00 . A A . 19 ILE HG23 1 1
5 6414 1 1 19 ILE N N -1.854 7.890 12.950 1.00 . A A . 19 ILE N 1 1
5 6415 1 1 19 ILE O O -0.772 10.277 13.837 1.00 . A A . 19 ILE O 1 1
5 6416 1 1 20 ASP C C -0.972 11.719 17.319 1.00 . A A . 20 ASP C 1 1
5 6417 1 1 20 ASP CA C -1.726 11.805 15.982 1.00 . A A . 20 ASP CA 1 1
5 6418 1 1 20 ASP CB C -2.900 12.793 16.116 1.00 . A A . 20 ASP CB 1 1
5 6419 1 1 20 ASP CG C -2.627 14.123 15.436 1.00 . A A . 20 ASP CG 1 1
5 6420 1 1 20 ASP H H -2.987 10.097 16.007 1.00 . A A . 20 ASP H 1 1
5 6421 1 1 20 ASP HA H -1.045 12.172 15.227 1.00 . A A . 20 ASP HA 1 1
5 6422 1 1 20 ASP HB2 H -3.781 12.360 15.663 1.00 . A A . 20 ASP HB2 1 1
5 6423 1 1 20 ASP HB3 H -3.101 12.976 17.165 1.00 . A A . 20 ASP HB3 1 1
5 6424 1 1 20 ASP N N -2.222 10.492 15.540 1.00 . A A . 20 ASP N 1 1
5 6425 1 1 20 ASP O O -1.289 10.884 18.165 1.00 . A A . 20 ASP O 1 1
5 6426 1 1 20 ASP OD1 O -2.763 15.172 16.103 1.00 . A A . 20 ASP OD1 1 1
5 6427 1 1 20 ASP OD2 O -2.251 14.127 14.252 1.00 . A A . 20 ASP OD2 1 1
5 6428 1 1 21 PRO C C -0.297 13.008 19.995 1.00 . A A . 21 PRO C 1 1
5 6429 1 1 21 PRO CA C 0.700 12.744 18.849 1.00 . A A . 21 PRO CA 1 1
5 6430 1 1 21 PRO CB C 1.628 13.952 18.646 1.00 . A A . 21 PRO CB 1 1
5 6431 1 1 21 PRO CD C 0.619 13.506 16.524 1.00 . A A . 21 PRO CD 1 1
5 6432 1 1 21 PRO CG C 1.890 13.982 17.178 1.00 . A A . 21 PRO CG 1 1
5 6433 1 1 21 PRO HA H 1.288 11.868 19.085 1.00 . A A . 21 PRO HA 1 1
5 6434 1 1 21 PRO HB2 H 1.132 14.855 18.978 1.00 . A A . 21 PRO HB2 1 1
5 6435 1 1 21 PRO HB3 H 2.541 13.811 19.206 1.00 . A A . 21 PRO HB3 1 1
5 6436 1 1 21 PRO HD2 H -0.040 14.338 16.323 1.00 . A A . 21 PRO HD2 1 1
5 6437 1 1 21 PRO HD3 H 0.839 12.969 15.611 1.00 . A A . 21 PRO HD3 1 1
5 6438 1 1 21 PRO HG2 H 2.121 14.991 16.864 1.00 . A A . 21 PRO HG2 1 1
5 6439 1 1 21 PRO HG3 H 2.709 13.318 16.936 1.00 . A A . 21 PRO HG3 1 1
5 6440 1 1 21 PRO N N 0.031 12.603 17.538 1.00 . A A . 21 PRO N 1 1
5 6441 1 1 21 PRO O O 0.047 12.908 21.172 1.00 . A A . 21 PRO O 1 1
5 6442 1 1 22 GLN C C -3.323 12.182 20.912 1.00 . A A . 22 GLN C 1 1
5 6443 1 1 22 GLN CA C -2.628 13.525 20.600 1.00 . A A . 22 GLN CA 1 1
5 6444 1 1 22 GLN CB C -3.656 14.550 20.068 1.00 . A A . 22 GLN CB 1 1
5 6445 1 1 22 GLN CD C -4.357 15.989 22.076 1.00 . A A . 22 GLN CD 1 1
5 6446 1 1 22 GLN CG C -3.596 15.920 20.749 1.00 . A A . 22 GLN CG 1 1
5 6447 1 1 22 GLN H H -1.717 13.521 18.682 1.00 . A A . 22 GLN H 1 1
5 6448 1 1 22 GLN HA H -2.199 13.908 21.516 1.00 . A A . 22 GLN HA 1 1
5 6449 1 1 22 GLN HB2 H -3.486 14.694 19.010 1.00 . A A . 22 GLN HB2 1 1
5 6450 1 1 22 GLN HB3 H -4.654 14.152 20.202 1.00 . A A . 22 GLN HB3 1 1
5 6451 1 1 22 GLN HE21 H -4.075 14.061 22.441 1.00 . A A . 22 GLN HE21 1 1
5 6452 1 1 22 GLN HE22 H -4.966 14.926 23.630 1.00 . A A . 22 GLN HE22 1 1
5 6453 1 1 22 GLN HG2 H -2.563 16.167 20.940 1.00 . A A . 22 GLN HG2 1 1
5 6454 1 1 22 GLN HG3 H -4.015 16.655 20.075 1.00 . A A . 22 GLN HG3 1 1
5 6455 1 1 22 GLN N N -1.535 13.359 19.632 1.00 . A A . 22 GLN N 1 1
5 6456 1 1 22 GLN NE2 N -4.474 14.879 22.785 1.00 . A A . 22 GLN NE2 1 1
5 6457 1 1 22 GLN O O -4.395 12.162 21.517 1.00 . A A . 22 GLN O 1 1
5 6458 1 1 22 GLN OE1 O -4.853 17.041 22.460 1.00 . A A . 22 GLN OE1 1 1
5 6459 1 1 23 SER C C -4.571 9.414 20.162 1.00 . A A . 23 SER C 1 1
5 6460 1 1 23 SER CA C -3.204 9.718 20.796 1.00 . A A . 23 SER CA 1 1
5 6461 1 1 23 SER CB C -3.281 9.500 22.316 1.00 . A A . 23 SER CB 1 1
5 6462 1 1 23 SER H H -1.890 11.163 19.957 1.00 . A A . 23 SER H 1 1
5 6463 1 1 23 SER HA H -2.487 9.019 20.391 1.00 . A A . 23 SER HA 1 1
5 6464 1 1 23 SER HB2 H -3.882 10.280 22.761 1.00 . A A . 23 SER HB2 1 1
5 6465 1 1 23 SER HB3 H -3.735 8.540 22.518 1.00 . A A . 23 SER HB3 1 1
5 6466 1 1 23 SER HG H -1.544 8.687 22.719 1.00 . A A . 23 SER HG 1 1
5 6467 1 1 23 SER N N -2.709 11.074 20.488 1.00 . A A . 23 SER N 1 1
5 6468 1 1 23 SER O O -5.316 8.576 20.667 1.00 . A A . 23 SER O 1 1
5 6469 1 1 23 SER OG O -1.993 9.526 22.909 1.00 . A A . 23 SER OG 1 1
5 6470 1 1 24 ASN C C -5.907 9.139 16.980 1.00 . A A . 24 ASN C 1 1
5 6471 1 1 24 ASN CA C -6.161 9.795 18.347 1.00 . A A . 24 ASN CA 1 1
5 6472 1 1 24 ASN CB C -7.005 11.067 18.184 1.00 . A A . 24 ASN CB 1 1
5 6473 1 1 24 ASN CG C -6.291 12.155 17.411 1.00 . A A . 24 ASN CG 1 1
5 6474 1 1 24 ASN H H -4.295 10.762 18.707 1.00 . A A . 24 ASN H 1 1
5 6475 1 1 24 ASN HA H -6.720 9.094 18.954 1.00 . A A . 24 ASN HA 1 1
5 6476 1 1 24 ASN HB2 H -7.917 10.821 17.658 1.00 . A A . 24 ASN HB2 1 1
5 6477 1 1 24 ASN HB3 H -7.257 11.451 19.163 1.00 . A A . 24 ASN HB3 1 1
5 6478 1 1 24 ASN HD21 H -5.637 12.962 19.093 1.00 . A A . 24 ASN HD21 1 1
5 6479 1 1 24 ASN HD22 H -5.175 13.766 17.634 1.00 . A A . 24 ASN HD22 1 1
5 6480 1 1 24 ASN N N -4.903 10.080 19.056 1.00 . A A . 24 ASN N 1 1
5 6481 1 1 24 ASN ND2 N -5.631 13.047 18.118 1.00 . A A . 24 ASN ND2 1 1
5 6482 1 1 24 ASN O O -4.951 9.476 16.275 1.00 . A A . 24 ASN O 1 1
5 6483 1 1 24 ASN OD1 O -6.345 12.204 16.187 1.00 . A A . 24 ASN OD1 1 1
5 6484 1 1 25 ILE C C -7.171 8.439 14.187 1.00 . A A . 25 ILE C 1 1
5 6485 1 1 25 ILE CA C -6.701 7.511 15.323 1.00 . A A . 25 ILE CA 1 1
5 6486 1 1 25 ILE CB C -7.581 6.230 15.325 1.00 . A A . 25 ILE CB 1 1
5 6487 1 1 25 ILE CD1 C -5.700 4.775 16.296 1.00 . A A . 25 ILE CD1 1 1
5 6488 1 1 25 ILE CG1 C -7.131 5.258 16.435 1.00 . A A . 25 ILE CG1 1 1
5 6489 1 1 25 ILE CG2 C -7.556 5.544 13.958 1.00 . A A . 25 ILE CG2 1 1
5 6490 1 1 25 ILE H H -7.473 7.933 17.252 1.00 . A A . 25 ILE H 1 1
5 6491 1 1 25 ILE HA H -5.673 7.222 15.146 1.00 . A A . 25 ILE HA 1 1
5 6492 1 1 25 ILE HB H -8.601 6.530 15.522 1.00 . A A . 25 ILE HB 1 1
5 6493 1 1 25 ILE HD11 H -5.580 4.264 15.352 1.00 . A A . 25 ILE HD11 1 1
5 6494 1 1 25 ILE HD12 H -5.471 4.096 17.103 1.00 . A A . 25 ILE HD12 1 1
5 6495 1 1 25 ILE HD13 H -5.026 5.620 16.337 1.00 . A A . 25 ILE HD13 1 1
5 6496 1 1 25 ILE HG12 H -7.218 5.750 17.393 1.00 . A A . 25 ILE HG12 1 1
5 6497 1 1 25 ILE HG13 H -7.775 4.389 16.426 1.00 . A A . 25 ILE HG13 1 1
5 6498 1 1 25 ILE HG21 H -6.537 5.301 13.693 1.00 . A A . 25 ILE HG21 1 1
5 6499 1 1 25 ILE HG22 H -7.972 6.208 13.213 1.00 . A A . 25 ILE HG22 1 1
5 6500 1 1 25 ILE HG23 H -8.143 4.638 13.997 1.00 . A A . 25 ILE HG23 1 1
5 6501 1 1 25 ILE N N -6.770 8.191 16.622 1.00 . A A . 25 ILE N 1 1
5 6502 1 1 25 ILE O O -8.327 8.862 14.166 1.00 . A A . 25 ILE O 1 1
5 6503 1 1 26 ARG C C -7.166 8.850 10.920 1.00 . A A . 26 ARG C 1 1
5 6504 1 1 26 ARG CA C -6.638 9.640 12.127 1.00 . A A . 26 ARG CA 1 1
5 6505 1 1 26 ARG CB C -5.438 10.496 11.702 1.00 . A A . 26 ARG CB 1 1
5 6506 1 1 26 ARG CD C -3.915 12.421 12.275 1.00 . A A . 26 ARG CD 1 1
5 6507 1 1 26 ARG CG C -4.892 11.384 12.814 1.00 . A A . 26 ARG CG 1 1
5 6508 1 1 26 ARG CZ C -4.229 14.614 11.218 1.00 . A A . 26 ARG CZ 1 1
5 6509 1 1 26 ARG H H -5.373 8.386 13.297 1.00 . A A . 26 ARG H 1 1
5 6510 1 1 26 ARG HA H -7.423 10.300 12.472 1.00 . A A . 26 ARG HA 1 1
5 6511 1 1 26 ARG HB2 H -4.642 9.842 11.370 1.00 . A A . 26 ARG HB2 1 1
5 6512 1 1 26 ARG HB3 H -5.736 11.130 10.877 1.00 . A A . 26 ARG HB3 1 1
5 6513 1 1 26 ARG HD2 H -3.503 12.972 13.106 1.00 . A A . 26 ARG HD2 1 1
5 6514 1 1 26 ARG HD3 H -3.118 11.911 11.752 1.00 . A A . 26 ARG HD3 1 1
5 6515 1 1 26 ARG HE H -5.292 13.014 10.801 1.00 . A A . 26 ARG HE 1 1
5 6516 1 1 26 ARG HG2 H -5.716 11.897 13.291 1.00 . A A . 26 ARG HG2 1 1
5 6517 1 1 26 ARG HG3 H -4.383 10.765 13.541 1.00 . A A . 26 ARG HG3 1 1
5 6518 1 1 26 ARG HH11 H -2.826 14.574 12.631 1.00 . A A . 26 ARG HH11 1 1
5 6519 1 1 26 ARG HH12 H -3.050 16.094 11.838 1.00 . A A . 26 ARG HH12 1 1
5 6520 1 1 26 ARG HH21 H -5.576 14.960 9.795 1.00 . A A . 26 ARG HH21 1 1
5 6521 1 1 26 ARG HH22 H -4.595 16.312 10.248 1.00 . A A . 26 ARG HH22 1 1
5 6522 1 1 26 ARG N N -6.281 8.753 13.244 1.00 . A A . 26 ARG N 1 1
5 6523 1 1 26 ARG NE N -4.564 13.358 11.355 1.00 . A A . 26 ARG NE 1 1
5 6524 1 1 26 ARG NH1 N -3.296 15.134 11.950 1.00 . A A . 26 ARG NH1 1 1
5 6525 1 1 26 ARG NH2 N -4.847 15.352 10.355 1.00 . A A . 26 ARG NH2 1 1
5 6526 1 1 26 ARG O O -8.162 9.236 10.304 1.00 . A A . 26 ARG O 1 1
5 6527 1 1 27 ASN C C -7.238 5.475 9.901 1.00 . A A . 27 ASN C 1 1
5 6528 1 1 27 ASN CA C -6.932 6.911 9.454 1.00 . A A . 27 ASN CA 1 1
5 6529 1 1 27 ASN CB C -5.856 6.913 8.361 1.00 . A A . 27 ASN CB 1 1
5 6530 1 1 27 ASN CG C -6.376 6.384 7.035 1.00 . A A . 27 ASN CG 1 1
5 6531 1 1 27 ASN H H -5.730 7.468 11.121 1.00 . A A . 27 ASN H 1 1
5 6532 1 1 27 ASN HA H -7.839 7.343 9.049 1.00 . A A . 27 ASN HA 1 1
5 6533 1 1 27 ASN HB2 H -5.503 7.921 8.215 1.00 . A A . 27 ASN HB2 1 1
5 6534 1 1 27 ASN HB3 H -5.030 6.292 8.676 1.00 . A A . 27 ASN HB3 1 1
5 6535 1 1 27 ASN HD21 H -4.551 5.892 6.460 1.00 . A A . 27 ASN HD21 1 1
5 6536 1 1 27 ASN HD22 H -5.814 5.553 5.333 1.00 . A A . 27 ASN HD22 1 1
5 6537 1 1 27 ASN N N -6.511 7.738 10.592 1.00 . A A . 27 ASN N 1 1
5 6538 1 1 27 ASN ND2 N -5.491 5.891 6.195 1.00 . A A . 27 ASN ND2 1 1
5 6539 1 1 27 ASN O O -6.333 4.649 10.048 1.00 . A A . 27 ASN O 1 1
5 6540 1 1 27 ASN OD1 O -7.566 6.437 6.757 1.00 . A A . 27 ASN OD1 1 1
5 6541 1 1 28 MET C C -8.572 2.719 9.732 1.00 . A A . 28 MET C 1 1
5 6542 1 1 28 MET CA C -8.943 3.892 10.653 1.00 . A A . 28 MET CA 1 1
5 6543 1 1 28 MET CB C -10.453 3.909 10.933 1.00 . A A . 28 MET CB 1 1
5 6544 1 1 28 MET CE C -12.457 3.884 13.490 1.00 . A A . 28 MET CE 1 1
5 6545 1 1 28 MET CG C -10.993 2.605 11.506 1.00 . A A . 28 MET CG 1 1
5 6546 1 1 28 MET H H -9.199 5.857 9.887 1.00 . A A . 28 MET H 1 1
5 6547 1 1 28 MET HA H -8.425 3.757 11.592 1.00 . A A . 28 MET HA 1 1
5 6548 1 1 28 MET HB2 H -10.663 4.699 11.640 1.00 . A A . 28 MET HB2 1 1
5 6549 1 1 28 MET HB3 H -10.978 4.118 10.011 1.00 . A A . 28 MET HB3 1 1
5 6550 1 1 28 MET HE1 H -11.793 3.434 14.213 1.00 . A A . 28 MET HE1 1 1
5 6551 1 1 28 MET HE2 H -13.412 4.084 13.954 1.00 . A A . 28 MET HE2 1 1
5 6552 1 1 28 MET HE3 H -12.029 4.809 13.134 1.00 . A A . 28 MET HE3 1 1
5 6553 1 1 28 MET HG2 H -10.971 1.850 10.732 1.00 . A A . 28 MET HG2 1 1
5 6554 1 1 28 MET HG3 H -10.360 2.295 12.325 1.00 . A A . 28 MET HG3 1 1
5 6555 1 1 28 MET N N -8.518 5.184 10.109 1.00 . A A . 28 MET N 1 1
5 6556 1 1 28 MET O O -8.063 1.703 10.200 1.00 . A A . 28 MET O 1 1
5 6557 1 1 28 MET SD S -12.687 2.759 12.111 1.00 . A A . 28 MET SD 1 1
5 6558 1 1 29 VAL C C -6.986 1.446 7.495 1.00 . A A . 29 VAL C 1 1
5 6559 1 1 29 VAL CA C -8.486 1.808 7.463 1.00 . A A . 29 VAL CA 1 1
5 6560 1 1 29 VAL CB C -8.905 2.207 6.022 1.00 . A A . 29 VAL CB 1 1
5 6561 1 1 29 VAL CG1 C -8.253 3.523 5.599 1.00 . A A . 29 VAL CG1 1 1
5 6562 1 1 29 VAL CG2 C -8.573 1.091 5.029 1.00 . A A . 29 VAL CG2 1 1
5 6563 1 1 29 VAL H H -9.249 3.686 8.114 1.00 . A A . 29 VAL H 1 1
5 6564 1 1 29 VAL HA H -9.053 0.930 7.741 1.00 . A A . 29 VAL HA 1 1
5 6565 1 1 29 VAL HB H -9.977 2.353 6.014 1.00 . A A . 29 VAL HB 1 1
5 6566 1 1 29 VAL HG11 H -8.541 4.307 6.286 1.00 . A A . 29 VAL HG11 1 1
5 6567 1 1 29 VAL HG12 H -8.579 3.783 4.602 1.00 . A A . 29 VAL HG12 1 1
5 6568 1 1 29 VAL HG13 H -7.178 3.414 5.608 1.00 . A A . 29 VAL HG13 1 1
5 6569 1 1 29 VAL HG21 H -7.506 0.922 5.019 1.00 . A A . 29 VAL HG21 1 1
5 6570 1 1 29 VAL HG22 H -8.901 1.377 4.040 1.00 . A A . 29 VAL HG22 1 1
5 6571 1 1 29 VAL HG23 H -9.078 0.183 5.325 1.00 . A A . 29 VAL HG23 1 1
5 6572 1 1 29 VAL N N -8.819 2.862 8.432 1.00 . A A . 29 VAL N 1 1
5 6573 1 1 29 VAL O O -6.625 0.268 7.523 1.00 . A A . 29 VAL O 1 1
5 6574 1 1 30 ALA C C -4.279 1.559 8.901 1.00 . A A . 30 ALA C 1 1
5 6575 1 1 30 ALA CA C -4.666 2.232 7.579 1.00 . A A . 30 ALA CA 1 1
5 6576 1 1 30 ALA CB C -3.911 3.545 7.410 1.00 . A A . 30 ALA CB 1 1
5 6577 1 1 30 ALA H H -6.454 3.378 7.473 1.00 . A A . 30 ALA H 1 1
5 6578 1 1 30 ALA HA H -4.390 1.577 6.761 1.00 . A A . 30 ALA HA 1 1
5 6579 1 1 30 ALA HB1 H -2.848 3.355 7.423 1.00 . A A . 30 ALA HB1 1 1
5 6580 1 1 30 ALA HB2 H -4.167 4.216 8.218 1.00 . A A . 30 ALA HB2 1 1
5 6581 1 1 30 ALA HB3 H -4.183 3.998 6.468 1.00 . A A . 30 ALA HB3 1 1
5 6582 1 1 30 ALA N N -6.116 2.460 7.509 1.00 . A A . 30 ALA N 1 1
5 6583 1 1 30 ALA O O -3.471 0.632 8.928 1.00 . A A . 30 ALA O 1 1
5 6584 1 1 31 VAL C C -5.059 -0.055 11.317 1.00 . A A . 31 VAL C 1 1
5 6585 1 1 31 VAL CA C -4.665 1.432 11.312 1.00 . A A . 31 VAL CA 1 1
5 6586 1 1 31 VAL CB C -5.459 2.205 12.401 1.00 . A A . 31 VAL CB 1 1
5 6587 1 1 31 VAL CG1 C -5.559 1.413 13.699 1.00 . A A . 31 VAL CG1 1 1
5 6588 1 1 31 VAL CG2 C -4.806 3.555 12.665 1.00 . A A . 31 VAL CG2 1 1
5 6589 1 1 31 VAL H H -5.461 2.815 9.912 1.00 . A A . 31 VAL H 1 1
5 6590 1 1 31 VAL HA H -3.611 1.511 11.545 1.00 . A A . 31 VAL HA 1 1
5 6591 1 1 31 VAL HB H -6.461 2.381 12.033 1.00 . A A . 31 VAL HB 1 1
5 6592 1 1 31 VAL HG11 H -6.087 0.489 13.517 1.00 . A A . 31 VAL HG11 1 1
5 6593 1 1 31 VAL HG12 H -6.094 1.994 14.436 1.00 . A A . 31 VAL HG12 1 1
5 6594 1 1 31 VAL HG13 H -4.567 1.194 14.064 1.00 . A A . 31 VAL HG13 1 1
5 6595 1 1 31 VAL HG21 H -5.373 4.091 13.411 1.00 . A A . 31 VAL HG21 1 1
5 6596 1 1 31 VAL HG22 H -4.778 4.130 11.751 1.00 . A A . 31 VAL HG22 1 1
5 6597 1 1 31 VAL HG23 H -3.797 3.400 13.024 1.00 . A A . 31 VAL HG23 1 1
5 6598 1 1 31 VAL N N -4.871 2.035 9.993 1.00 . A A . 31 VAL N 1 1
5 6599 1 1 31 VAL O O -4.276 -0.908 11.729 1.00 . A A . 31 VAL O 1 1
5 6600 1 1 32 LEU C C -5.749 -2.631 9.941 1.00 . A A . 32 LEU C 1 1
5 6601 1 1 32 LEU CA C -6.726 -1.755 10.745 1.00 . A A . 32 LEU CA 1 1
5 6602 1 1 32 LEU CB C -8.128 -1.812 10.124 1.00 . A A . 32 LEU CB 1 1
5 6603 1 1 32 LEU CD1 C -10.578 -1.214 10.230 1.00 . A A . 32 LEU CD1 1 1
5 6604 1 1 32 LEU CD2 C -9.335 -1.769 12.342 1.00 . A A . 32 LEU CD2 1 1
5 6605 1 1 32 LEU CG C -9.237 -1.140 10.952 1.00 . A A . 32 LEU CG 1 1
5 6606 1 1 32 LEU H H -6.845 0.355 10.514 1.00 . A A . 32 LEU H 1 1
5 6607 1 1 32 LEU HA H -6.778 -2.139 11.755 1.00 . A A . 32 LEU HA 1 1
5 6608 1 1 32 LEU HB2 H -8.087 -1.332 9.156 1.00 . A A . 32 LEU HB2 1 1
5 6609 1 1 32 LEU HB3 H -8.395 -2.850 9.981 1.00 . A A . 32 LEU HB3 1 1
5 6610 1 1 32 LEU HD11 H -10.507 -0.697 9.283 1.00 . A A . 32 LEU HD11 1 1
5 6611 1 1 32 LEU HD12 H -11.339 -0.746 10.837 1.00 . A A . 32 LEU HD12 1 1
5 6612 1 1 32 LEU HD13 H -10.841 -2.248 10.057 1.00 . A A . 32 LEU HD13 1 1
5 6613 1 1 32 LEU HD21 H -9.521 -2.830 12.247 1.00 . A A . 32 LEU HD21 1 1
5 6614 1 1 32 LEU HD22 H -10.146 -1.311 12.889 1.00 . A A . 32 LEU HD22 1 1
5 6615 1 1 32 LEU HD23 H -8.409 -1.612 12.876 1.00 . A A . 32 LEU HD23 1 1
5 6616 1 1 32 LEU HG H -8.992 -0.095 11.079 1.00 . A A . 32 LEU HG 1 1
5 6617 1 1 32 LEU N N -6.258 -0.364 10.827 1.00 . A A . 32 LEU N 1 1
5 6618 1 1 32 LEU O O -5.509 -3.790 10.287 1.00 . A A . 32 LEU O 1 1
5 6619 1 1 33 GLU C C -2.919 -3.062 8.970 1.00 . A A . 33 GLU C 1 1
5 6620 1 1 33 GLU CA C -4.140 -2.740 8.093 1.00 . A A . 33 GLU CA 1 1
5 6621 1 1 33 GLU CB C -3.714 -1.868 6.899 1.00 . A A . 33 GLU CB 1 1
5 6622 1 1 33 GLU CD C -4.804 -3.129 4.985 1.00 . A A . 33 GLU CD 1 1
5 6623 1 1 33 GLU CG C -4.735 -1.822 5.764 1.00 . A A . 33 GLU CG 1 1
5 6624 1 1 33 GLU H H -5.492 -1.176 8.589 1.00 . A A . 33 GLU H 1 1
5 6625 1 1 33 GLU HA H -4.552 -3.667 7.720 1.00 . A A . 33 GLU HA 1 1
5 6626 1 1 33 GLU HB2 H -3.554 -0.858 7.248 1.00 . A A . 33 GLU HB2 1 1
5 6627 1 1 33 GLU HB3 H -2.783 -2.250 6.501 1.00 . A A . 33 GLU HB3 1 1
5 6628 1 1 33 GLU HG2 H -5.711 -1.616 6.182 1.00 . A A . 33 GLU HG2 1 1
5 6629 1 1 33 GLU HG3 H -4.462 -1.025 5.085 1.00 . A A . 33 GLU HG3 1 1
5 6630 1 1 33 GLU N N -5.189 -2.066 8.870 1.00 . A A . 33 GLU N 1 1
5 6631 1 1 33 GLU O O -2.404 -4.181 8.948 1.00 . A A . 33 GLU O 1 1
5 6632 1 1 33 GLU OE1 O -4.127 -3.241 3.941 1.00 . A A . 33 GLU OE1 1 1
5 6633 1 1 33 GLU OE2 O -5.517 -4.060 5.424 1.00 . A A . 33 GLU OE2 1 1
5 6634 1 1 34 VAL C C -1.595 -3.355 11.690 1.00 . A A . 34 VAL C 1 1
5 6635 1 1 34 VAL CA C -1.322 -2.260 10.647 1.00 . A A . 34 VAL CA 1 1
5 6636 1 1 34 VAL CB C -0.954 -0.939 11.375 1.00 . A A . 34 VAL CB 1 1
5 6637 1 1 34 VAL CG1 C 0.204 -1.151 12.354 1.00 . A A . 34 VAL CG1 1 1
5 6638 1 1 34 VAL CG2 C -0.612 0.157 10.365 1.00 . A A . 34 VAL CG2 1 1
5 6639 1 1 34 VAL H H -2.918 -1.203 9.717 1.00 . A A . 34 VAL H 1 1
5 6640 1 1 34 VAL HA H -0.475 -2.559 10.042 1.00 . A A . 34 VAL HA 1 1
5 6641 1 1 34 VAL HB H -1.817 -0.615 11.943 1.00 . A A . 34 VAL HB 1 1
5 6642 1 1 34 VAL HG11 H -0.084 -1.876 13.102 1.00 . A A . 34 VAL HG11 1 1
5 6643 1 1 34 VAL HG12 H 0.446 -0.216 12.838 1.00 . A A . 34 VAL HG12 1 1
5 6644 1 1 34 VAL HG13 H 1.070 -1.512 11.817 1.00 . A A . 34 VAL HG13 1 1
5 6645 1 1 34 VAL HG21 H -0.401 1.078 10.888 1.00 . A A . 34 VAL HG21 1 1
5 6646 1 1 34 VAL HG22 H -1.449 0.307 9.697 1.00 . A A . 34 VAL HG22 1 1
5 6647 1 1 34 VAL HG23 H 0.255 -0.138 9.793 1.00 . A A . 34 VAL HG23 1 1
5 6648 1 1 34 VAL N N -2.469 -2.076 9.749 1.00 . A A . 34 VAL N 1 1
5 6649 1 1 34 VAL O O -0.805 -4.286 11.845 1.00 . A A . 34 VAL O 1 1
5 6650 1 1 35 ILE C C -3.179 -5.658 12.802 1.00 . A A . 35 ILE C 1 1
5 6651 1 1 35 ILE CA C -3.100 -4.243 13.403 1.00 . A A . 35 ILE CA 1 1
5 6652 1 1 35 ILE CB C -4.450 -3.879 14.098 1.00 . A A . 35 ILE CB 1 1
5 6653 1 1 35 ILE CD1 C -3.754 -1.442 14.553 1.00 . A A . 35 ILE CD1 1 1
5 6654 1 1 35 ILE CG1 C -4.263 -2.742 15.129 1.00 . A A . 35 ILE CG1 1 1
5 6655 1 1 35 ILE CG2 C -5.074 -5.102 14.776 1.00 . A A . 35 ILE CG2 1 1
5 6656 1 1 35 ILE H H -3.334 -2.504 12.200 1.00 . A A . 35 ILE H 1 1
5 6657 1 1 35 ILE HA H -2.322 -4.236 14.156 1.00 . A A . 35 ILE HA 1 1
5 6658 1 1 35 ILE HB H -5.135 -3.544 13.334 1.00 . A A . 35 ILE HB 1 1
5 6659 1 1 35 ILE HD11 H -4.439 -1.093 13.794 1.00 . A A . 35 ILE HD11 1 1
5 6660 1 1 35 ILE HD12 H -2.779 -1.598 14.116 1.00 . A A . 35 ILE HD12 1 1
5 6661 1 1 35 ILE HD13 H -3.684 -0.705 15.338 1.00 . A A . 35 ILE HD13 1 1
5 6662 1 1 35 ILE HG12 H -5.212 -2.536 15.601 1.00 . A A . 35 ILE HG12 1 1
5 6663 1 1 35 ILE HG13 H -3.561 -3.061 15.883 1.00 . A A . 35 ILE HG13 1 1
5 6664 1 1 35 ILE HG21 H -5.307 -5.849 14.031 1.00 . A A . 35 ILE HG21 1 1
5 6665 1 1 35 ILE HG22 H -5.982 -4.809 15.285 1.00 . A A . 35 ILE HG22 1 1
5 6666 1 1 35 ILE HG23 H -4.379 -5.515 15.493 1.00 . A A . 35 ILE HG23 1 1
5 6667 1 1 35 ILE N N -2.729 -3.256 12.381 1.00 . A A . 35 ILE N 1 1
5 6668 1 1 35 ILE O O -2.569 -6.594 13.320 1.00 . A A . 35 ILE O 1 1
5 6669 1 1 36 SER C C -2.682 -7.675 10.601 1.00 . A A . 36 SER C 1 1
5 6670 1 1 36 SER CA C -4.045 -7.107 11.019 1.00 . A A . 36 SER CA 1 1
5 6671 1 1 36 SER CB C -4.952 -6.996 9.786 1.00 . A A . 36 SER CB 1 1
5 6672 1 1 36 SER H H -4.363 -5.018 11.315 1.00 . A A . 36 SER H 1 1
5 6673 1 1 36 SER HA H -4.500 -7.788 11.725 1.00 . A A . 36 SER HA 1 1
5 6674 1 1 36 SER HB2 H -5.921 -6.624 10.086 1.00 . A A . 36 SER HB2 1 1
5 6675 1 1 36 SER HB3 H -4.510 -6.311 9.075 1.00 . A A . 36 SER HB3 1 1
5 6676 1 1 36 SER HG H -4.304 -8.508 8.699 1.00 . A A . 36 SER HG 1 1
5 6677 1 1 36 SER N N -3.905 -5.802 11.690 1.00 . A A . 36 SER N 1 1
5 6678 1 1 36 SER O O -2.416 -8.870 10.764 1.00 . A A . 36 SER O 1 1
5 6679 1 1 36 SER OG O -5.123 -8.262 9.157 1.00 . A A . 36 SER OG 1 1
5 6680 1 1 37 SER C C 0.337 -7.712 10.878 1.00 . A A . 37 SER C 1 1
5 6681 1 1 37 SER CA C -0.466 -7.219 9.667 1.00 . A A . 37 SER CA 1 1
5 6682 1 1 37 SER CB C 0.279 -6.057 8.991 1.00 . A A . 37 SER CB 1 1
5 6683 1 1 37 SER H H -2.101 -5.881 9.929 1.00 . A A . 37 SER H 1 1
5 6684 1 1 37 SER HA H -0.562 -8.031 8.960 1.00 . A A . 37 SER HA 1 1
5 6685 1 1 37 SER HB2 H 0.320 -5.216 9.668 1.00 . A A . 37 SER HB2 1 1
5 6686 1 1 37 SER HB3 H 1.285 -6.369 8.746 1.00 . A A . 37 SER HB3 1 1
5 6687 1 1 37 SER HG H -1.256 -5.322 8.010 1.00 . A A . 37 SER HG 1 1
5 6688 1 1 37 SER N N -1.821 -6.812 10.063 1.00 . A A . 37 SER N 1 1
5 6689 1 1 37 SER O O 1.008 -8.739 10.811 1.00 . A A . 37 SER O 1 1
5 6690 1 1 37 SER OG O -0.373 -5.646 7.797 1.00 . A A . 37 SER OG 1 1
5 6691 1 1 38 LEU C C 0.366 -8.638 13.846 1.00 . A A . 38 LEU C 1 1
5 6692 1 1 38 LEU CA C 0.944 -7.351 13.227 1.00 . A A . 38 LEU CA 1 1
5 6693 1 1 38 LEU CB C 0.903 -6.189 14.240 1.00 . A A . 38 LEU CB 1 1
5 6694 1 1 38 LEU CD1 C 2.136 -4.564 12.732 1.00 . A A . 38 LEU CD1 1 1
5 6695 1 1 38 LEU CD2 C 1.913 -4.076 15.186 1.00 . A A . 38 LEU CD2 1 1
5 6696 1 1 38 LEU CG C 2.058 -5.172 14.130 1.00 . A A . 38 LEU CG 1 1
5 6697 1 1 38 LEU H H -0.296 -6.163 11.975 1.00 . A A . 38 LEU H 1 1
5 6698 1 1 38 LEU HA H 1.977 -7.542 12.968 1.00 . A A . 38 LEU HA 1 1
5 6699 1 1 38 LEU HB2 H -0.030 -5.658 14.109 1.00 . A A . 38 LEU HB2 1 1
5 6700 1 1 38 LEU HB3 H 0.918 -6.603 15.237 1.00 . A A . 38 LEU HB3 1 1
5 6701 1 1 38 LEU HD11 H 2.300 -5.347 12.007 1.00 . A A . 38 LEU HD11 1 1
5 6702 1 1 38 LEU HD12 H 2.955 -3.861 12.690 1.00 . A A . 38 LEU HD12 1 1
5 6703 1 1 38 LEU HD13 H 1.211 -4.052 12.506 1.00 . A A . 38 LEU HD13 1 1
5 6704 1 1 38 LEU HD21 H 0.990 -3.538 15.026 1.00 . A A . 38 LEU HD21 1 1
5 6705 1 1 38 LEU HD22 H 2.746 -3.391 15.113 1.00 . A A . 38 LEU HD22 1 1
5 6706 1 1 38 LEU HD23 H 1.902 -4.522 16.170 1.00 . A A . 38 LEU HD23 1 1
5 6707 1 1 38 LEU HG H 2.990 -5.687 14.316 1.00 . A A . 38 LEU HG 1 1
5 6708 1 1 38 LEU N N 0.249 -6.979 11.987 1.00 . A A . 38 LEU N 1 1
5 6709 1 1 38 LEU O O 1.060 -9.345 14.577 1.00 . A A . 38 LEU O 1 1
5 6710 1 1 39 GLU C C -0.886 -11.398 13.266 1.00 . A A . 39 GLU C 1 1
5 6711 1 1 39 GLU CA C -1.504 -10.204 14.007 1.00 . A A . 39 GLU CA 1 1
5 6712 1 1 39 GLU CB C -3.024 -10.205 13.783 1.00 . A A . 39 GLU CB 1 1
5 6713 1 1 39 GLU CD C -5.290 -9.297 14.421 1.00 . A A . 39 GLU CD 1 1
5 6714 1 1 39 GLU CG C -3.788 -9.196 14.629 1.00 . A A . 39 GLU CG 1 1
5 6715 1 1 39 GLU H H -1.449 -8.295 13.063 1.00 . A A . 39 GLU H 1 1
5 6716 1 1 39 GLU HA H -1.306 -10.313 15.065 1.00 . A A . 39 GLU HA 1 1
5 6717 1 1 39 GLU HB2 H -3.220 -9.987 12.742 1.00 . A A . 39 GLU HB2 1 1
5 6718 1 1 39 GLU HB3 H -3.407 -11.192 14.008 1.00 . A A . 39 GLU HB3 1 1
5 6719 1 1 39 GLU HG2 H -3.567 -9.376 15.673 1.00 . A A . 39 GLU HG2 1 1
5 6720 1 1 39 GLU HG3 H -3.466 -8.199 14.362 1.00 . A A . 39 GLU HG3 1 1
5 6721 1 1 39 GLU N N -0.903 -8.938 13.564 1.00 . A A . 39 GLU N 1 1
5 6722 1 1 39 GLU O O -0.610 -12.441 13.865 1.00 . A A . 39 GLU O 1 1
5 6723 1 1 39 GLU OE1 O -5.964 -9.979 15.224 1.00 . A A . 39 GLU OE1 1 1
5 6724 1 1 39 GLU OE2 O -5.799 -8.721 13.439 1.00 . A A . 39 GLU OE2 1 1
5 6725 1 1 40 LYS C C 1.458 -12.267 11.202 1.00 . A A . 40 LYS C 1 1
5 6726 1 1 40 LYS CA C -0.077 -12.297 11.136 1.00 . A A . 40 LYS CA 1 1
5 6727 1 1 40 LYS CB C -0.527 -12.142 9.676 1.00 . A A . 40 LYS CB 1 1
5 6728 1 1 40 LYS CD C -2.431 -11.998 8.015 1.00 . A A . 40 LYS CD 1 1
5 6729 1 1 40 LYS CE C -1.846 -13.078 7.110 1.00 . A A . 40 LYS CE 1 1
5 6730 1 1 40 LYS CG C -2.039 -12.203 9.479 1.00 . A A . 40 LYS CG 1 1
5 6731 1 1 40 LYS H H -0.931 -10.389 11.536 1.00 . A A . 40 LYS H 1 1
5 6732 1 1 40 LYS HA H -0.423 -13.249 11.511 1.00 . A A . 40 LYS HA 1 1
5 6733 1 1 40 LYS HB2 H -0.177 -11.188 9.303 1.00 . A A . 40 LYS HB2 1 1
5 6734 1 1 40 LYS HB3 H -0.077 -12.932 9.088 1.00 . A A . 40 LYS HB3 1 1
5 6735 1 1 40 LYS HD2 H -3.508 -12.022 7.934 1.00 . A A . 40 LYS HD2 1 1
5 6736 1 1 40 LYS HD3 H -2.069 -11.033 7.688 1.00 . A A . 40 LYS HD3 1 1
5 6737 1 1 40 LYS HE2 H -0.769 -13.037 7.170 1.00 . A A . 40 LYS HE2 1 1
5 6738 1 1 40 LYS HE3 H -2.187 -14.044 7.455 1.00 . A A . 40 LYS HE3 1 1
5 6739 1 1 40 LYS HG2 H -2.397 -13.170 9.805 1.00 . A A . 40 LYS HG2 1 1
5 6740 1 1 40 LYS HG3 H -2.501 -11.429 10.078 1.00 . A A . 40 LYS HG3 1 1
5 6741 1 1 40 LYS HZ1 H -1.834 -12.034 5.298 1.00 . A A . 40 LYS HZ1 1 1
5 6742 1 1 40 LYS HZ2 H -3.290 -12.824 5.626 1.00 . A A . 40 LYS HZ2 1 1
5 6743 1 1 40 LYS HZ3 H -1.944 -13.713 5.122 1.00 . A A . 40 LYS HZ3 1 1
5 6744 1 1 40 LYS N N -0.673 -11.238 11.959 1.00 . A A . 40 LYS N 1 1
5 6745 1 1 40 LYS NZ N -2.256 -12.900 5.692 1.00 . A A . 40 LYS NZ 1 1
5 6746 1 1 40 LYS O O 2.122 -13.269 10.926 1.00 . A A . 40 LYS O 1 1
5 6747 1 1 41 TYR C C 3.803 -10.122 12.952 1.00 . A A . 41 TYR C 1 1
5 6748 1 1 41 TYR CA C 3.463 -10.931 11.687 1.00 . A A . 41 TYR CA 1 1
5 6749 1 1 41 TYR CB C 4.021 -10.215 10.442 1.00 . A A . 41 TYR CB 1 1
5 6750 1 1 41 TYR CD1 C 4.346 -11.923 8.597 1.00 . A A . 41 TYR CD1 1 1
5 6751 1 1 41 TYR CD2 C 2.499 -10.421 8.426 1.00 . A A . 41 TYR CD2 1 1
5 6752 1 1 41 TYR CE1 C 3.966 -12.525 7.412 1.00 . A A . 41 TYR CE1 1 1
5 6753 1 1 41 TYR CE2 C 2.117 -11.017 7.241 1.00 . A A . 41 TYR CE2 1 1
5 6754 1 1 41 TYR CG C 3.618 -10.864 9.128 1.00 . A A . 41 TYR CG 1 1
5 6755 1 1 41 TYR CZ C 2.852 -12.067 6.738 1.00 . A A . 41 TYR CZ 1 1
5 6756 1 1 41 TYR H H 1.424 -10.354 11.771 1.00 . A A . 41 TYR H 1 1
5 6757 1 1 41 TYR HA H 3.920 -11.909 11.766 1.00 . A A . 41 TYR HA 1 1
5 6758 1 1 41 TYR HB2 H 3.664 -9.194 10.432 1.00 . A A . 41 TYR HB2 1 1
5 6759 1 1 41 TYR HB3 H 5.101 -10.208 10.494 1.00 . A A . 41 TYR HB3 1 1
5 6760 1 1 41 TYR HD1 H 5.219 -12.280 9.126 1.00 . A A . 41 TYR HD1 1 1
5 6761 1 1 41 TYR HD2 H 1.924 -9.596 8.823 1.00 . A A . 41 TYR HD2 1 1
5 6762 1 1 41 TYR HE1 H 4.543 -13.348 7.016 1.00 . A A . 41 TYR HE1 1 1
5 6763 1 1 41 TYR HE2 H 1.244 -10.659 6.715 1.00 . A A . 41 TYR HE2 1 1
5 6764 1 1 41 TYR HH H 2.258 -11.998 4.906 1.00 . A A . 41 TYR HH 1 1
5 6765 1 1 41 TYR N N 2.010 -11.113 11.570 1.00 . A A . 41 TYR N 1 1
5 6766 1 1 41 TYR O O 4.047 -8.914 12.878 1.00 . A A . 41 TYR O 1 1
5 6767 1 1 41 TYR OH O 2.461 -12.672 5.564 1.00 . A A . 41 TYR OH 1 1
5 6768 1 1 42 PRO C C 5.503 -9.679 15.618 1.00 . A A . 42 PRO C 1 1
5 6769 1 1 42 PRO CA C 4.031 -10.064 15.407 1.00 . A A . 42 PRO CA 1 1
5 6770 1 1 42 PRO CB C 3.572 -11.072 16.482 1.00 . A A . 42 PRO CB 1 1
5 6771 1 1 42 PRO CD C 3.565 -12.197 14.347 1.00 . A A . 42 PRO CD 1 1
5 6772 1 1 42 PRO CG C 2.983 -12.235 15.736 1.00 . A A . 42 PRO CG 1 1
5 6773 1 1 42 PRO HA H 3.422 -9.171 15.472 1.00 . A A . 42 PRO HA 1 1
5 6774 1 1 42 PRO HB2 H 4.418 -11.374 17.083 1.00 . A A . 42 PRO HB2 1 1
5 6775 1 1 42 PRO HB3 H 2.834 -10.605 17.120 1.00 . A A . 42 PRO HB3 1 1
5 6776 1 1 42 PRO HD2 H 4.493 -12.751 14.307 1.00 . A A . 42 PRO HD2 1 1
5 6777 1 1 42 PRO HD3 H 2.858 -12.584 13.627 1.00 . A A . 42 PRO HD3 1 1
5 6778 1 1 42 PRO HG2 H 3.249 -13.160 16.229 1.00 . A A . 42 PRO HG2 1 1
5 6779 1 1 42 PRO HG3 H 1.907 -12.135 15.693 1.00 . A A . 42 PRO HG3 1 1
5 6780 1 1 42 PRO N N 3.799 -10.763 14.137 1.00 . A A . 42 PRO N 1 1
5 6781 1 1 42 PRO O O 6.409 -10.506 15.468 1.00 . A A . 42 PRO O 1 1
5 6782 1 1 43 ILE C C 7.785 -8.676 17.352 1.00 . A A . 43 ILE C 1 1
5 6783 1 1 43 ILE CA C 7.075 -7.904 16.226 1.00 . A A . 43 ILE CA 1 1
5 6784 1 1 43 ILE CB C 7.021 -6.394 16.565 1.00 . A A . 43 ILE CB 1 1
5 6785 1 1 43 ILE CD1 C 6.237 -4.134 15.645 1.00 . A A . 43 ILE CD1 1 1
5 6786 1 1 43 ILE CG1 C 6.408 -5.615 15.386 1.00 . A A . 43 ILE CG1 1 1
5 6787 1 1 43 ILE CG2 C 8.407 -5.855 16.916 1.00 . A A . 43 ILE CG2 1 1
5 6788 1 1 43 ILE H H 4.963 -7.818 16.093 1.00 . A A . 43 ILE H 1 1
5 6789 1 1 43 ILE HA H 7.641 -8.023 15.310 1.00 . A A . 43 ILE HA 1 1
5 6790 1 1 43 ILE HB H 6.387 -6.269 17.432 1.00 . A A . 43 ILE HB 1 1
5 6791 1 1 43 ILE HD11 H 7.198 -3.693 15.870 1.00 . A A . 43 ILE HD11 1 1
5 6792 1 1 43 ILE HD12 H 5.569 -3.989 16.482 1.00 . A A . 43 ILE HD12 1 1
5 6793 1 1 43 ILE HD13 H 5.822 -3.661 14.768 1.00 . A A . 43 ILE HD13 1 1
5 6794 1 1 43 ILE HG12 H 7.044 -5.724 14.520 1.00 . A A . 43 ILE HG12 1 1
5 6795 1 1 43 ILE HG13 H 5.434 -6.026 15.162 1.00 . A A . 43 ILE HG13 1 1
5 6796 1 1 43 ILE HG21 H 8.343 -4.796 17.117 1.00 . A A . 43 ILE HG21 1 1
5 6797 1 1 43 ILE HG22 H 9.082 -6.023 16.088 1.00 . A A . 43 ILE HG22 1 1
5 6798 1 1 43 ILE HG23 H 8.782 -6.364 17.793 1.00 . A A . 43 ILE HG23 1 1
5 6799 1 1 43 ILE N N 5.727 -8.421 15.985 1.00 . A A . 43 ILE N 1 1
5 6800 1 1 43 ILE O O 7.252 -8.827 18.450 1.00 . A A . 43 ILE O 1 1
5 6801 1 1 44 THR C C 10.302 -9.194 19.185 1.00 . A A . 44 THR C 1 1
5 6802 1 1 44 THR CA C 9.737 -10.009 18.003 1.00 . A A . 44 THR CA 1 1
5 6803 1 1 44 THR CB C 10.887 -10.751 17.271 1.00 . A A . 44 THR CB 1 1
5 6804 1 1 44 THR CG2 C 11.597 -11.740 18.192 1.00 . A A . 44 THR CG2 1 1
5 6805 1 1 44 THR H H 9.382 -8.970 16.189 1.00 . A A . 44 THR H 1 1
5 6806 1 1 44 THR HA H 9.055 -10.754 18.392 1.00 . A A . 44 THR HA 1 1
5 6807 1 1 44 THR HB H 11.607 -10.020 16.924 1.00 . A A . 44 THR HB 1 1
5 6808 1 1 44 THR HG1 H 11.057 -11.576 15.473 1.00 . A A . 44 THR HG1 1 1
5 6809 1 1 44 THR HG21 H 12.371 -12.254 17.642 1.00 . A A . 44 THR HG21 1 1
5 6810 1 1 44 THR HG22 H 10.884 -12.459 18.569 1.00 . A A . 44 THR HG22 1 1
5 6811 1 1 44 THR HG23 H 12.040 -11.206 19.022 1.00 . A A . 44 THR HG23 1 1
5 6812 1 1 44 THR N N 8.987 -9.169 17.061 1.00 . A A . 44 THR N 1 1
5 6813 1 1 44 THR O O 10.459 -7.975 19.099 1.00 . A A . 44 THR O 1 1
5 6814 1 1 44 THR OG1 O 10.359 -11.462 16.138 1.00 . A A . 44 THR OG1 1 1
5 6815 1 1 45 LYS C C 12.265 -8.317 21.306 1.00 . A A . 45 LYS C 1 1
5 6816 1 1 45 LYS CA C 11.067 -9.261 21.527 1.00 . A A . 45 LYS CA 1 1
5 6817 1 1 45 LYS CB C 11.449 -10.334 22.570 1.00 . A A . 45 LYS CB 1 1
5 6818 1 1 45 LYS CD C 10.367 -12.505 21.792 1.00 . A A . 45 LYS CD 1 1
5 6819 1 1 45 LYS CE C 9.385 -13.620 22.134 1.00 . A A . 45 LYS CE 1 1
5 6820 1 1 45 LYS CG C 10.374 -11.395 22.847 1.00 . A A . 45 LYS CG 1 1
5 6821 1 1 45 LYS H H 10.585 -10.864 20.232 1.00 . A A . 45 LYS H 1 1
5 6822 1 1 45 LYS HA H 10.237 -8.684 21.911 1.00 . A A . 45 LYS HA 1 1
5 6823 1 1 45 LYS HB2 H 12.339 -10.844 22.227 1.00 . A A . 45 LYS HB2 1 1
5 6824 1 1 45 LYS HB3 H 11.677 -9.838 23.503 1.00 . A A . 45 LYS HB3 1 1
5 6825 1 1 45 LYS HD2 H 10.090 -12.079 20.838 1.00 . A A . 45 LYS HD2 1 1
5 6826 1 1 45 LYS HD3 H 11.361 -12.924 21.722 1.00 . A A . 45 LYS HD3 1 1
5 6827 1 1 45 LYS HE2 H 9.491 -14.412 21.408 1.00 . A A . 45 LYS HE2 1 1
5 6828 1 1 45 LYS HE3 H 9.622 -14.004 23.117 1.00 . A A . 45 LYS HE3 1 1
5 6829 1 1 45 LYS HG2 H 10.564 -11.839 23.813 1.00 . A A . 45 LYS HG2 1 1
5 6830 1 1 45 LYS HG3 H 9.404 -10.915 22.858 1.00 . A A . 45 LYS HG3 1 1
5 6831 1 1 45 LYS HZ1 H 7.682 -12.905 21.160 1.00 . A A . 45 LYS HZ1 1 1
5 6832 1 1 45 LYS HZ2 H 7.877 -12.312 22.725 1.00 . A A . 45 LYS HZ2 1 1
5 6833 1 1 45 LYS HZ3 H 7.350 -13.897 22.487 1.00 . A A . 45 LYS HZ3 1 1
5 6834 1 1 45 LYS N N 10.631 -9.892 20.273 1.00 . A A . 45 LYS N 1 1
5 6835 1 1 45 LYS NZ N 7.977 -13.150 22.126 1.00 . A A . 45 LYS NZ 1 1
5 6836 1 1 45 LYS O O 12.315 -7.219 21.859 1.00 . A A . 45 LYS O 1 1
5 6837 1 1 46 GLU C C 14.106 -6.533 19.719 1.00 . A A . 46 GLU C 1 1
5 6838 1 1 46 GLU CA C 14.427 -7.960 20.196 1.00 . A A . 46 GLU CA 1 1
5 6839 1 1 46 GLU CB C 15.258 -8.672 19.118 1.00 . A A . 46 GLU CB 1 1
5 6840 1 1 46 GLU CD C 17.634 -8.059 19.793 1.00 . A A . 46 GLU CD 1 1
5 6841 1 1 46 GLU CG C 16.548 -7.948 18.735 1.00 . A A . 46 GLU CG 1 1
5 6842 1 1 46 GLU H H 13.093 -9.606 20.024 1.00 . A A . 46 GLU H 1 1
5 6843 1 1 46 GLU HA H 15.002 -7.910 21.109 1.00 . A A . 46 GLU HA 1 1
5 6844 1 1 46 GLU HB2 H 15.518 -9.659 19.476 1.00 . A A . 46 GLU HB2 1 1
5 6845 1 1 46 GLU HB3 H 14.652 -8.775 18.228 1.00 . A A . 46 GLU HB3 1 1
5 6846 1 1 46 GLU HG2 H 16.921 -8.371 17.814 1.00 . A A . 46 GLU HG2 1 1
5 6847 1 1 46 GLU HG3 H 16.325 -6.900 18.577 1.00 . A A . 46 GLU HG3 1 1
5 6848 1 1 46 GLU N N 13.207 -8.738 20.464 1.00 . A A . 46 GLU N 1 1
5 6849 1 1 46 GLU O O 14.663 -5.550 20.218 1.00 . A A . 46 GLU O 1 1
5 6850 1 1 46 GLU OE1 O 17.590 -7.311 20.791 1.00 . A A . 46 GLU OE1 1 1
5 6851 1 1 46 GLU OE2 O 18.544 -8.899 19.625 1.00 . A A . 46 GLU OE2 1 1
5 6852 1 1 47 ALA C C 12.197 -4.163 19.127 1.00 . A A . 47 ALA C 1 1
5 6853 1 1 47 ALA CA C 12.833 -5.162 18.144 1.00 . A A . 47 ALA CA 1 1
5 6854 1 1 47 ALA CB C 11.898 -5.411 16.972 1.00 . A A . 47 ALA CB 1 1
5 6855 1 1 47 ALA H H 12.725 -7.249 18.479 1.00 . A A . 47 ALA H 1 1
5 6856 1 1 47 ALA HA H 13.742 -4.726 17.750 1.00 . A A . 47 ALA HA 1 1
5 6857 1 1 47 ALA HB1 H 11.668 -4.474 16.485 1.00 . A A . 47 ALA HB1 1 1
5 6858 1 1 47 ALA HB2 H 10.985 -5.864 17.329 1.00 . A A . 47 ALA HB2 1 1
5 6859 1 1 47 ALA HB3 H 12.373 -6.076 16.263 1.00 . A A . 47 ALA HB3 1 1
5 6860 1 1 47 ALA N N 13.189 -6.435 18.769 1.00 . A A . 47 ALA N 1 1
5 6861 1 1 47 ALA O O 12.372 -2.954 18.979 1.00 . A A . 47 ALA O 1 1
5 6862 1 1 48 LEU C C 11.399 -2.672 21.662 1.00 . A A . 48 LEU C 1 1
5 6863 1 1 48 LEU CA C 10.616 -3.811 20.970 1.00 . A A . 48 LEU CA 1 1
5 6864 1 1 48 LEU CB C 9.922 -4.672 22.036 1.00 . A A . 48 LEU CB 1 1
5 6865 1 1 48 LEU CD1 C 7.720 -3.445 22.129 1.00 . A A . 48 LEU CD1 1 1
5 6866 1 1 48 LEU CD2 C 8.470 -4.814 24.094 1.00 . A A . 48 LEU CD2 1 1
5 6867 1 1 48 LEU CG C 8.921 -3.928 22.936 1.00 . A A . 48 LEU CG 1 1
5 6868 1 1 48 LEU H H 11.501 -5.631 20.300 1.00 . A A . 48 LEU H 1 1
5 6869 1 1 48 LEU HA H 9.859 -3.373 20.335 1.00 . A A . 48 LEU HA 1 1
5 6870 1 1 48 LEU HB2 H 9.397 -5.475 21.534 1.00 . A A . 48 LEU HB2 1 1
5 6871 1 1 48 LEU HB3 H 10.685 -5.107 22.666 1.00 . A A . 48 LEU HB3 1 1
5 6872 1 1 48 LEU HD11 H 7.216 -4.293 21.685 1.00 . A A . 48 LEU HD11 1 1
5 6873 1 1 48 LEU HD12 H 8.053 -2.776 21.350 1.00 . A A . 48 LEU HD12 1 1
5 6874 1 1 48 LEU HD13 H 7.036 -2.923 22.782 1.00 . A A . 48 LEU HD13 1 1
5 6875 1 1 48 LEU HD21 H 9.331 -5.118 24.670 1.00 . A A . 48 LEU HD21 1 1
5 6876 1 1 48 LEU HD22 H 7.968 -5.690 23.707 1.00 . A A . 48 LEU HD22 1 1
5 6877 1 1 48 LEU HD23 H 7.792 -4.261 24.727 1.00 . A A . 48 LEU HD23 1 1
5 6878 1 1 48 LEU HG H 9.406 -3.057 23.353 1.00 . A A . 48 LEU HG 1 1
5 6879 1 1 48 LEU N N 11.468 -4.665 20.124 1.00 . A A . 48 LEU N 1 1
5 6880 1 1 48 LEU O O 10.962 -1.518 21.646 1.00 . A A . 48 LEU O 1 1
5 6881 1 1 49 GLU C C 14.069 -1.043 21.859 1.00 . A A . 49 GLU C 1 1
5 6882 1 1 49 GLU CA C 13.394 -1.958 22.892 1.00 . A A . 49 GLU CA 1 1
5 6883 1 1 49 GLU CB C 14.458 -2.611 23.790 1.00 . A A . 49 GLU CB 1 1
5 6884 1 1 49 GLU CD C 13.705 -1.722 26.044 1.00 . A A . 49 GLU CD 1 1
5 6885 1 1 49 GLU CG C 13.960 -2.958 25.191 1.00 . A A . 49 GLU CG 1 1
5 6886 1 1 49 GLU H H 12.839 -3.923 22.272 1.00 . A A . 49 GLU H 1 1
5 6887 1 1 49 GLU HA H 12.747 -1.351 23.511 1.00 . A A . 49 GLU HA 1 1
5 6888 1 1 49 GLU HB2 H 14.797 -3.522 23.319 1.00 . A A . 49 GLU HB2 1 1
5 6889 1 1 49 GLU HB3 H 15.298 -1.937 23.889 1.00 . A A . 49 GLU HB3 1 1
5 6890 1 1 49 GLU HG2 H 13.039 -3.517 25.106 1.00 . A A . 49 GLU HG2 1 1
5 6891 1 1 49 GLU HG3 H 14.704 -3.570 25.681 1.00 . A A . 49 GLU HG3 1 1
5 6892 1 1 49 GLU N N 12.552 -2.986 22.253 1.00 . A A . 49 GLU N 1 1
5 6893 1 1 49 GLU O O 14.043 0.182 21.988 1.00 . A A . 49 GLU O 1 1
5 6894 1 1 49 GLU OE1 O 12.540 -1.281 26.148 1.00 . A A . 49 GLU OE1 1 1
5 6895 1 1 49 GLU OE2 O 14.680 -1.181 26.611 1.00 . A A . 49 GLU OE2 1 1
5 6896 1 1 50 GLU C C 14.460 0.127 19.089 1.00 . A A . 50 GLU C 1 1
5 6897 1 1 50 GLU CA C 15.375 -0.893 19.789 1.00 . A A . 50 GLU CA 1 1
5 6898 1 1 50 GLU CB C 15.968 -1.864 18.757 1.00 . A A . 50 GLU CB 1 1
5 6899 1 1 50 GLU CD C 17.511 -2.185 16.768 1.00 . A A . 50 GLU CD 1 1
5 6900 1 1 50 GLU CG C 16.831 -1.189 17.694 1.00 . A A . 50 GLU CG 1 1
5 6901 1 1 50 GLU H H 14.601 -2.620 20.754 1.00 . A A . 50 GLU H 1 1
5 6902 1 1 50 GLU HA H 16.183 -0.361 20.273 1.00 . A A . 50 GLU HA 1 1
5 6903 1 1 50 GLU HB2 H 16.577 -2.592 19.276 1.00 . A A . 50 GLU HB2 1 1
5 6904 1 1 50 GLU HB3 H 15.158 -2.381 18.260 1.00 . A A . 50 GLU HB3 1 1
5 6905 1 1 50 GLU HG2 H 16.203 -0.537 17.102 1.00 . A A . 50 GLU HG2 1 1
5 6906 1 1 50 GLU HG3 H 17.592 -0.599 18.186 1.00 . A A . 50 GLU HG3 1 1
5 6907 1 1 50 GLU N N 14.653 -1.645 20.825 1.00 . A A . 50 GLU N 1 1
5 6908 1 1 50 GLU O O 14.871 1.248 18.787 1.00 . A A . 50 GLU O 1 1
5 6909 1 1 50 GLU OE1 O 17.137 -2.263 15.579 1.00 . A A . 50 GLU OE1 1 1
5 6910 1 1 50 GLU OE2 O 18.427 -2.900 17.234 1.00 . A A . 50 GLU OE2 1 1
5 6911 1 1 51 THR C C 11.423 1.436 19.151 1.00 . A A . 51 THR C 1 1
5 6912 1 1 51 THR CA C 12.239 0.590 18.162 1.00 . A A . 51 THR CA 1 1
5 6913 1 1 51 THR CB C 11.259 -0.249 17.313 1.00 . A A . 51 THR CB 1 1
5 6914 1 1 51 THR CG2 C 12.003 -1.059 16.255 1.00 . A A . 51 THR CG2 1 1
5 6915 1 1 51 THR H H 12.939 -1.166 19.134 1.00 . A A . 51 THR H 1 1
5 6916 1 1 51 THR HA H 12.780 1.252 17.498 1.00 . A A . 51 THR HA 1 1
5 6917 1 1 51 THR HB H 10.569 0.420 16.813 1.00 . A A . 51 THR HB 1 1
5 6918 1 1 51 THR HG1 H 10.944 -1.998 18.177 1.00 . A A . 51 THR HG1 1 1
5 6919 1 1 51 THR HG21 H 11.295 -1.641 15.682 1.00 . A A . 51 THR HG21 1 1
5 6920 1 1 51 THR HG22 H 12.706 -1.723 16.736 1.00 . A A . 51 THR HG22 1 1
5 6921 1 1 51 THR HG23 H 12.537 -0.389 15.595 1.00 . A A . 51 THR HG23 1 1
5 6922 1 1 51 THR N N 13.215 -0.270 18.847 1.00 . A A . 51 THR N 1 1
5 6923 1 1 51 THR O O 10.661 2.312 18.737 1.00 . A A . 51 THR O 1 1
5 6924 1 1 51 THR OG1 O 10.516 -1.137 18.161 1.00 . A A . 51 THR OG1 1 1
5 6925 1 1 52 ARG C C 9.327 1.754 21.350 1.00 . A A . 52 ARG C 1 1
5 6926 1 1 52 ARG CA C 10.854 1.882 21.516 1.00 . A A . 52 ARG CA 1 1
5 6927 1 1 52 ARG CB C 11.264 3.364 21.540 1.00 . A A . 52 ARG CB 1 1
5 6928 1 1 52 ARG CD C 13.154 3.106 23.213 1.00 . A A . 52 ARG CD 1 1
5 6929 1 1 52 ARG CG C 12.747 3.593 21.823 1.00 . A A . 52 ARG CG 1 1
5 6930 1 1 52 ARG CZ C 15.028 3.952 24.545 1.00 . A A . 52 ARG CZ 1 1
5 6931 1 1 52 ARG H H 12.227 0.469 20.710 1.00 . A A . 52 ARG H 1 1
5 6932 1 1 52 ARG HA H 11.132 1.430 22.457 1.00 . A A . 52 ARG HA 1 1
5 6933 1 1 52 ARG HB2 H 11.032 3.804 20.580 1.00 . A A . 52 ARG HB2 1 1
5 6934 1 1 52 ARG HB3 H 10.691 3.872 22.303 1.00 . A A . 52 ARG HB3 1 1
5 6935 1 1 52 ARG HD2 H 12.560 3.625 23.952 1.00 . A A . 52 ARG HD2 1 1
5 6936 1 1 52 ARG HD3 H 12.963 2.043 23.280 1.00 . A A . 52 ARG HD3 1 1
5 6937 1 1 52 ARG HE H 15.215 3.041 22.812 1.00 . A A . 52 ARG HE 1 1
5 6938 1 1 52 ARG HG2 H 13.330 3.060 21.085 1.00 . A A . 52 ARG HG2 1 1
5 6939 1 1 52 ARG HG3 H 12.956 4.652 21.747 1.00 . A A . 52 ARG HG3 1 1
5 6940 1 1 52 ARG HH11 H 13.236 4.210 25.378 1.00 . A A . 52 ARG HH11 1 1
5 6941 1 1 52 ARG HH12 H 14.579 4.826 26.276 1.00 . A A . 52 ARG HH12 1 1
5 6942 1 1 52 ARG HH21 H 16.936 3.820 23.985 1.00 . A A . 52 ARG HH21 1 1
5 6943 1 1 52 ARG HH22 H 16.646 4.609 25.500 1.00 . A A . 52 ARG HH22 1 1
5 6944 1 1 52 ARG N N 11.587 1.166 20.452 1.00 . A A . 52 ARG N 1 1
5 6945 1 1 52 ARG NE N 14.572 3.349 23.480 1.00 . A A . 52 ARG NE 1 1
5 6946 1 1 52 ARG NH1 N 14.217 4.361 25.470 1.00 . A A . 52 ARG NH1 1 1
5 6947 1 1 52 ARG NH2 N 16.301 4.141 24.686 1.00 . A A . 52 ARG NH2 1 1
5 6948 1 1 52 ARG O O 8.560 2.591 21.835 1.00 . A A . 52 ARG O 1 1
5 6949 1 1 53 LEU C C 6.693 0.013 21.697 1.00 . A A . 53 LEU C 1 1
5 6950 1 1 53 LEU CA C 7.470 0.436 20.440 1.00 . A A . 53 LEU CA 1 1
5 6951 1 1 53 LEU CB C 7.289 -0.591 19.315 1.00 . A A . 53 LEU CB 1 1
5 6952 1 1 53 LEU CD1 C 7.463 -1.167 16.862 1.00 . A A . 53 LEU CD1 1 1
5 6953 1 1 53 LEU CD2 C 6.845 1.166 17.554 1.00 . A A . 53 LEU CD2 1 1
5 6954 1 1 53 LEU CG C 7.658 -0.078 17.910 1.00 . A A . 53 LEU CG 1 1
5 6955 1 1 53 LEU H H 9.552 0.016 20.391 1.00 . A A . 53 LEU H 1 1
5 6956 1 1 53 LEU HA H 7.055 1.377 20.104 1.00 . A A . 53 LEU HA 1 1
5 6957 1 1 53 LEU HB2 H 7.906 -1.452 19.539 1.00 . A A . 53 LEU HB2 1 1
5 6958 1 1 53 LEU HB3 H 6.255 -0.905 19.300 1.00 . A A . 53 LEU HB3 1 1
5 6959 1 1 53 LEU HD11 H 8.080 -2.019 17.107 1.00 . A A . 53 LEU HD11 1 1
5 6960 1 1 53 LEU HD12 H 7.749 -0.787 15.892 1.00 . A A . 53 LEU HD12 1 1
5 6961 1 1 53 LEU HD13 H 6.425 -1.468 16.838 1.00 . A A . 53 LEU HD13 1 1
5 6962 1 1 53 LEU HD21 H 7.101 1.490 16.555 1.00 . A A . 53 LEU HD21 1 1
5 6963 1 1 53 LEU HD22 H 7.069 1.958 18.254 1.00 . A A . 53 LEU HD22 1 1
5 6964 1 1 53 LEU HD23 H 5.790 0.937 17.597 1.00 . A A . 53 LEU HD23 1 1
5 6965 1 1 53 LEU HG H 8.703 0.198 17.904 1.00 . A A . 53 LEU HG 1 1
5 6966 1 1 53 LEU N N 8.894 0.674 20.705 1.00 . A A . 53 LEU N 1 1
5 6967 1 1 53 LEU O O 5.485 -0.201 21.640 1.00 . A A . 53 LEU O 1 1
5 6968 1 1 54 GLY C C 5.593 0.524 24.435 1.00 . A A . 54 GLY C 1 1
5 6969 1 1 54 GLY CA C 6.702 -0.464 24.073 1.00 . A A . 54 GLY CA 1 1
5 6970 1 1 54 GLY H H 8.350 0.017 22.819 1.00 . A A . 54 GLY H 1 1
5 6971 1 1 54 GLY HA2 H 6.270 -1.450 23.971 1.00 . A A . 54 GLY HA2 1 1
5 6972 1 1 54 GLY HA3 H 7.427 -0.483 24.870 1.00 . A A . 54 GLY HA3 1 1
5 6973 1 1 54 GLY N N 7.380 -0.116 22.827 1.00 . A A . 54 GLY N 1 1
5 6974 1 1 54 GLY O O 4.580 0.143 25.023 1.00 . A A . 54 GLY O 1 1
5 6975 1 1 55 LYS C C 3.501 2.498 23.384 1.00 . A A . 55 LYS C 1 1
5 6976 1 1 55 LYS CA C 4.734 2.814 24.256 1.00 . A A . 55 LYS CA 1 1
5 6977 1 1 55 LYS CB C 5.277 4.213 23.920 1.00 . A A . 55 LYS CB 1 1
5 6978 1 1 55 LYS CD C 3.952 5.478 25.675 1.00 . A A . 55 LYS CD 1 1
5 6979 1 1 55 LYS CE C 2.908 6.562 25.933 1.00 . A A . 55 LYS CE 1 1
5 6980 1 1 55 LYS CG C 4.283 5.345 24.186 1.00 . A A . 55 LYS CG 1 1
5 6981 1 1 55 LYS H H 6.644 2.059 23.694 1.00 . A A . 55 LYS H 1 1
5 6982 1 1 55 LYS HA H 4.434 2.796 25.295 1.00 . A A . 55 LYS HA 1 1
5 6983 1 1 55 LYS HB2 H 6.163 4.392 24.513 1.00 . A A . 55 LYS HB2 1 1
5 6984 1 1 55 LYS HB3 H 5.547 4.240 22.874 1.00 . A A . 55 LYS HB3 1 1
5 6985 1 1 55 LYS HD2 H 3.567 4.534 26.035 1.00 . A A . 55 LYS HD2 1 1
5 6986 1 1 55 LYS HD3 H 4.856 5.727 26.214 1.00 . A A . 55 LYS HD3 1 1
5 6987 1 1 55 LYS HE2 H 3.261 7.491 25.512 1.00 . A A . 55 LYS HE2 1 1
5 6988 1 1 55 LYS HE3 H 1.984 6.279 25.448 1.00 . A A . 55 LYS HE3 1 1
5 6989 1 1 55 LYS HG2 H 4.712 6.275 23.839 1.00 . A A . 55 LYS HG2 1 1
5 6990 1 1 55 LYS HG3 H 3.372 5.144 23.640 1.00 . A A . 55 LYS HG3 1 1
5 6991 1 1 55 LYS HZ1 H 2.425 5.853 27.843 1.00 . A A . 55 LYS HZ1 1 1
5 6992 1 1 55 LYS HZ2 H 1.851 7.412 27.526 1.00 . A A . 55 LYS HZ2 1 1
5 6993 1 1 55 LYS HZ3 H 3.491 7.165 27.845 1.00 . A A . 55 LYS HZ3 1 1
5 6994 1 1 55 LYS N N 5.780 1.797 24.079 1.00 . A A . 55 LYS N 1 1
5 6995 1 1 55 LYS NZ N 2.650 6.760 27.386 1.00 . A A . 55 LYS NZ 1 1
5 6996 1 1 55 LYS O O 2.363 2.768 23.775 1.00 . A A . 55 LYS O 1 1
5 6997 1 1 56 LEU C C 1.703 0.538 22.017 1.00 . A A . 56 LEU C 1 1
5 6998 1 1 56 LEU CA C 2.661 1.495 21.293 1.00 . A A . 56 LEU CA 1 1
5 6999 1 1 56 LEU CB C 3.270 0.823 20.035 1.00 . A A . 56 LEU CB 1 1
5 7000 1 1 56 LEU CD1 C 3.053 0.148 17.610 1.00 . A A . 56 LEU CD1 1 1
5 7001 1 1 56 LEU CD2 C 1.551 -0.918 19.300 1.00 . A A . 56 LEU CD2 1 1
5 7002 1 1 56 LEU CG C 2.294 0.369 18.919 1.00 . A A . 56 LEU CG 1 1
5 7003 1 1 56 LEU H H 4.672 1.756 21.938 1.00 . A A . 56 LEU H 1 1
5 7004 1 1 56 LEU HA H 2.116 2.378 20.992 1.00 . A A . 56 LEU HA 1 1
5 7005 1 1 56 LEU HB2 H 3.970 1.522 19.597 1.00 . A A . 56 LEU HB2 1 1
5 7006 1 1 56 LEU HB3 H 3.829 -0.043 20.362 1.00 . A A . 56 LEU HB3 1 1
5 7007 1 1 56 LEU HD11 H 3.534 1.069 17.313 1.00 . A A . 56 LEU HD11 1 1
5 7008 1 1 56 LEU HD12 H 2.363 -0.160 16.838 1.00 . A A . 56 LEU HD12 1 1
5 7009 1 1 56 LEU HD13 H 3.802 -0.620 17.749 1.00 . A A . 56 LEU HD13 1 1
5 7010 1 1 56 LEU HD21 H 2.265 -1.708 19.486 1.00 . A A . 56 LEU HD21 1 1
5 7011 1 1 56 LEU HD22 H 0.895 -1.210 18.493 1.00 . A A . 56 LEU HD22 1 1
5 7012 1 1 56 LEU HD23 H 0.965 -0.747 20.191 1.00 . A A . 56 LEU HD23 1 1
5 7013 1 1 56 LEU HG H 1.561 1.145 18.751 1.00 . A A . 56 LEU HG 1 1
5 7014 1 1 56 LEU N N 3.742 1.916 22.203 1.00 . A A . 56 LEU N 1 1
5 7015 1 1 56 LEU O O 0.486 0.630 21.863 1.00 . A A . 56 LEU O 1 1
5 7016 1 1 57 ILE C C 0.448 -0.621 24.499 1.00 . A A . 57 ILE C 1 1
5 7017 1 1 57 ILE CA C 1.478 -1.325 23.603 1.00 . A A . 57 ILE CA 1 1
5 7018 1 1 57 ILE CB C 2.407 -2.204 24.488 1.00 . A A . 57 ILE CB 1 1
5 7019 1 1 57 ILE CD1 C 4.358 -3.864 24.399 1.00 . A A . 57 ILE CD1 1 1
5 7020 1 1 57 ILE CG1 C 3.386 -3.005 23.611 1.00 . A A . 57 ILE CG1 1 1
5 7021 1 1 57 ILE CG2 C 1.594 -3.137 25.387 1.00 . A A . 57 ILE CG2 1 1
5 7022 1 1 57 ILE H H 3.243 -0.352 22.935 1.00 . A A . 57 ILE H 1 1
5 7023 1 1 57 ILE HA H 0.961 -1.969 22.903 1.00 . A A . 57 ILE HA 1 1
5 7024 1 1 57 ILE HB H 2.976 -1.544 25.129 1.00 . A A . 57 ILE HB 1 1
5 7025 1 1 57 ILE HD11 H 3.808 -4.572 25.002 1.00 . A A . 57 ILE HD11 1 1
5 7026 1 1 57 ILE HD12 H 4.959 -3.236 25.039 1.00 . A A . 57 ILE HD12 1 1
5 7027 1 1 57 ILE HD13 H 4.999 -4.399 23.714 1.00 . A A . 57 ILE HD13 1 1
5 7028 1 1 57 ILE HG12 H 2.825 -3.659 22.959 1.00 . A A . 57 ILE HG12 1 1
5 7029 1 1 57 ILE HG13 H 3.965 -2.318 23.010 1.00 . A A . 57 ILE HG13 1 1
5 7030 1 1 57 ILE HG21 H 0.990 -3.792 24.777 1.00 . A A . 57 ILE HG21 1 1
5 7031 1 1 57 ILE HG22 H 0.953 -2.552 26.030 1.00 . A A . 57 ILE HG22 1 1
5 7032 1 1 57 ILE HG23 H 2.265 -3.729 25.994 1.00 . A A . 57 ILE HG23 1 1
5 7033 1 1 57 ILE N N 2.267 -0.350 22.839 1.00 . A A . 57 ILE N 1 1
5 7034 1 1 57 ILE O O -0.690 -1.077 24.643 1.00 . A A . 57 ILE O 1 1
5 7035 1 1 58 ASN C C -1.145 1.966 25.202 1.00 . A A . 58 ASN C 1 1
5 7036 1 1 58 ASN CA C -0.014 1.280 25.967 1.00 . A A . 58 ASN CA 1 1
5 7037 1 1 58 ASN CB C 0.811 2.352 26.683 1.00 . A A . 58 ASN CB 1 1
5 7038 1 1 58 ASN CG C 2.015 1.777 27.389 1.00 . A A . 58 ASN CG 1 1
5 7039 1 1 58 ASN H H 1.764 0.824 24.902 1.00 . A A . 58 ASN H 1 1
5 7040 1 1 58 ASN HA H -0.434 0.610 26.701 1.00 . A A . 58 ASN HA 1 1
5 7041 1 1 58 ASN HB2 H 1.155 3.080 25.960 1.00 . A A . 58 ASN HB2 1 1
5 7042 1 1 58 ASN HB3 H 0.189 2.847 27.416 1.00 . A A . 58 ASN HB3 1 1
5 7043 1 1 58 ASN HD21 H 0.995 0.152 27.879 1.00 . A A . 58 ASN HD21 1 1
5 7044 1 1 58 ASN HD22 H 2.627 0.219 28.407 1.00 . A A . 58 ASN HD22 1 1
5 7045 1 1 58 ASN N N 0.854 0.504 25.078 1.00 . A A . 58 ASN N 1 1
5 7046 1 1 58 ASN ND2 N 1.866 0.597 27.946 1.00 . A A . 58 ASN ND2 1 1
5 7047 1 1 58 ASN O O -2.319 1.860 25.569 1.00 . A A . 58 ASN O 1 1
5 7048 1 1 58 ASN OD1 O 3.074 2.392 27.441 1.00 . A A . 58 ASN OD1 1 1
5 7049 1 1 59 ASP C C -2.742 2.704 22.600 1.00 . A A . 59 ASP C 1 1
5 7050 1 1 59 ASP CA C -1.728 3.524 23.427 1.00 . A A . 59 ASP CA 1 1
5 7051 1 1 59 ASP CB C -0.976 4.521 22.536 1.00 . A A . 59 ASP CB 1 1
5 7052 1 1 59 ASP CG C -1.836 5.714 22.147 1.00 . A A . 59 ASP CG 1 1
5 7053 1 1 59 ASP H H 0.150 2.632 23.829 1.00 . A A . 59 ASP H 1 1
5 7054 1 1 59 ASP HA H -2.267 4.076 24.183 1.00 . A A . 59 ASP HA 1 1
5 7055 1 1 59 ASP HB2 H -0.108 4.886 23.067 1.00 . A A . 59 ASP HB2 1 1
5 7056 1 1 59 ASP HB3 H -0.653 4.019 21.635 1.00 . A A . 59 ASP HB3 1 1
5 7057 1 1 59 ASP N N -0.780 2.677 24.139 1.00 . A A . 59 ASP N 1 1
5 7058 1 1 59 ASP O O -3.945 2.979 22.632 1.00 . A A . 59 ASP O 1 1
5 7059 1 1 59 ASP OD1 O -2.096 6.566 23.027 1.00 . A A . 59 ASP OD1 1 1
5 7060 1 1 59 ASP OD2 O -2.234 5.817 20.971 1.00 . A A . 59 ASP OD2 1 1
5 7061 1 1 60 VAL C C -4.204 0.129 21.887 1.00 . A A . 60 VAL C 1 1
5 7062 1 1 60 VAL CA C -3.141 0.846 21.042 1.00 . A A . 60 VAL CA 1 1
5 7063 1 1 60 VAL CB C -2.341 -0.205 20.218 1.00 . A A . 60 VAL CB 1 1
5 7064 1 1 60 VAL CG1 C -1.742 -1.284 21.120 1.00 . A A . 60 VAL CG1 1 1
5 7065 1 1 60 VAL CG2 C -3.220 -0.826 19.132 1.00 . A A . 60 VAL CG2 1 1
5 7066 1 1 60 VAL H H -1.302 1.475 21.925 1.00 . A A . 60 VAL H 1 1
5 7067 1 1 60 VAL HA H -3.642 1.508 20.348 1.00 . A A . 60 VAL HA 1 1
5 7068 1 1 60 VAL HB H -1.522 0.307 19.730 1.00 . A A . 60 VAL HB 1 1
5 7069 1 1 60 VAL HG11 H -2.534 -1.817 21.625 1.00 . A A . 60 VAL HG11 1 1
5 7070 1 1 60 VAL HG12 H -1.097 -0.822 21.854 1.00 . A A . 60 VAL HG12 1 1
5 7071 1 1 60 VAL HG13 H -1.166 -1.977 20.523 1.00 . A A . 60 VAL HG13 1 1
5 7072 1 1 60 VAL HG21 H -4.045 -1.355 19.591 1.00 . A A . 60 VAL HG21 1 1
5 7073 1 1 60 VAL HG22 H -2.634 -1.515 18.542 1.00 . A A . 60 VAL HG22 1 1
5 7074 1 1 60 VAL HG23 H -3.607 -0.046 18.492 1.00 . A A . 60 VAL HG23 1 1
5 7075 1 1 60 VAL N N -2.262 1.676 21.888 1.00 . A A . 60 VAL N 1 1
5 7076 1 1 60 VAL O O -5.337 -0.073 21.451 1.00 . A A . 60 VAL O 1 1
5 7077 1 1 61 ARG C C -5.928 0.081 24.390 1.00 . A A . 61 ARG C 1 1
5 7078 1 1 61 ARG CA C -4.752 -0.862 24.059 1.00 . A A . 61 ARG CA 1 1
5 7079 1 1 61 ARG CB C -3.983 -1.244 25.333 1.00 . A A . 61 ARG CB 1 1
5 7080 1 1 61 ARG CD C -3.990 -2.229 27.655 1.00 . A A . 61 ARG CD 1 1
5 7081 1 1 61 ARG CG C -4.825 -1.920 26.414 1.00 . A A . 61 ARG CG 1 1
5 7082 1 1 61 ARG CZ C -4.449 -2.569 30.034 1.00 . A A . 61 ARG CZ 1 1
5 7083 1 1 61 ARG H H -2.896 -0.090 23.381 1.00 . A A . 61 ARG H 1 1
5 7084 1 1 61 ARG HA H -5.142 -1.759 23.601 1.00 . A A . 61 ARG HA 1 1
5 7085 1 1 61 ARG HB2 H -3.183 -1.919 25.063 1.00 . A A . 61 ARG HB2 1 1
5 7086 1 1 61 ARG HB3 H -3.549 -0.349 25.756 1.00 . A A . 61 ARG HB3 1 1
5 7087 1 1 61 ARG HD2 H -3.277 -3.002 27.410 1.00 . A A . 61 ARG HD2 1 1
5 7088 1 1 61 ARG HD3 H -3.458 -1.333 27.946 1.00 . A A . 61 ARG HD3 1 1
5 7089 1 1 61 ARG HE H -5.672 -3.087 28.582 1.00 . A A . 61 ARG HE 1 1
5 7090 1 1 61 ARG HG2 H -5.635 -1.260 26.691 1.00 . A A . 61 ARG HG2 1 1
5 7091 1 1 61 ARG HG3 H -5.229 -2.843 26.021 1.00 . A A . 61 ARG HG3 1 1
5 7092 1 1 61 ARG HH11 H -2.686 -1.735 29.641 1.00 . A A . 61 ARG HH11 1 1
5 7093 1 1 61 ARG HH12 H -3.048 -1.963 31.313 1.00 . A A . 61 ARG HH12 1 1
5 7094 1 1 61 ARG HH21 H -6.126 -3.376 30.728 1.00 . A A . 61 ARG HH21 1 1
5 7095 1 1 61 ARG HH22 H -4.976 -2.885 31.925 1.00 . A A . 61 ARG HH22 1 1
5 7096 1 1 61 ARG N N -3.828 -0.237 23.110 1.00 . A A . 61 ARG N 1 1
5 7097 1 1 61 ARG NE N -4.806 -2.681 28.781 1.00 . A A . 61 ARG NE 1 1
5 7098 1 1 61 ARG NH1 N -3.305 -2.051 30.352 1.00 . A A . 61 ARG NH1 1 1
5 7099 1 1 61 ARG NH2 N -5.244 -2.976 30.968 1.00 . A A . 61 ARG NH2 1 1
5 7100 1 1 61 ARG O O -7.021 -0.367 24.734 1.00 . A A . 61 ARG O 1 1
5 7101 1 1 62 LYS C C -7.492 2.745 23.236 1.00 . A A . 62 LYS C 1 1
5 7102 1 1 62 LYS CA C -6.725 2.402 24.528 1.00 . A A . 62 LYS CA 1 1
5 7103 1 1 62 LYS CB C -6.080 3.678 25.088 1.00 . A A . 62 LYS CB 1 1
5 7104 1 1 62 LYS CD C -4.615 4.721 26.869 1.00 . A A . 62 LYS CD 1 1
5 7105 1 1 62 LYS CE C -5.498 5.961 26.938 1.00 . A A . 62 LYS CE 1 1
5 7106 1 1 62 LYS CG C -5.396 3.482 26.437 1.00 . A A . 62 LYS CG 1 1
5 7107 1 1 62 LYS H H -4.778 1.684 24.064 1.00 . A A . 62 LYS H 1 1
5 7108 1 1 62 LYS HA H -7.421 2.012 25.257 1.00 . A A . 62 LYS HA 1 1
5 7109 1 1 62 LYS HB2 H -5.340 4.033 24.383 1.00 . A A . 62 LYS HB2 1 1
5 7110 1 1 62 LYS HB3 H -6.846 4.434 25.202 1.00 . A A . 62 LYS HB3 1 1
5 7111 1 1 62 LYS HD2 H -4.188 4.542 27.846 1.00 . A A . 62 LYS HD2 1 1
5 7112 1 1 62 LYS HD3 H -3.819 4.898 26.159 1.00 . A A . 62 LYS HD3 1 1
5 7113 1 1 62 LYS HE2 H -5.873 6.179 25.948 1.00 . A A . 62 LYS HE2 1 1
5 7114 1 1 62 LYS HE3 H -6.329 5.763 27.600 1.00 . A A . 62 LYS HE3 1 1
5 7115 1 1 62 LYS HG2 H -6.148 3.265 27.183 1.00 . A A . 62 LYS HG2 1 1
5 7116 1 1 62 LYS HG3 H -4.714 2.646 26.362 1.00 . A A . 62 LYS HG3 1 1
5 7117 1 1 62 LYS HZ1 H -5.341 8.000 27.358 1.00 . A A . 62 LYS HZ1 1 1
5 7118 1 1 62 LYS HZ2 H -3.883 7.285 26.888 1.00 . A A . 62 LYS HZ2 1 1
5 7119 1 1 62 LYS HZ3 H -4.497 7.012 28.438 1.00 . A A . 62 LYS HZ3 1 1
5 7120 1 1 62 LYS N N -5.684 1.389 24.298 1.00 . A A . 62 LYS N 1 1
5 7121 1 1 62 LYS NZ N -4.753 7.146 27.439 1.00 . A A . 62 LYS NZ 1 1
5 7122 1 1 62 LYS O O -8.699 2.997 23.259 1.00 . A A . 62 LYS O 1 1
5 7123 1 1 63 LYS C C -7.646 2.046 19.858 1.00 . A A . 63 LYS C 1 1
5 7124 1 1 63 LYS CA C -7.336 3.199 20.825 1.00 . A A . 63 LYS CA 1 1
5 7125 1 1 63 LYS CB C -6.389 4.223 20.182 1.00 . A A . 63 LYS CB 1 1
5 7126 1 1 63 LYS CD C -7.824 6.258 20.596 1.00 . A A . 63 LYS CD 1 1
5 7127 1 1 63 LYS CE C -8.059 7.460 21.502 1.00 . A A . 63 LYS CE 1 1
5 7128 1 1 63 LYS CG C -6.464 5.597 20.844 1.00 . A A . 63 LYS CG 1 1
5 7129 1 1 63 LYS H H -5.846 2.452 22.144 1.00 . A A . 63 LYS H 1 1
5 7130 1 1 63 LYS HA H -8.271 3.698 21.041 1.00 . A A . 63 LYS HA 1 1
5 7131 1 1 63 LYS HB2 H -5.373 3.861 20.259 1.00 . A A . 63 LYS HB2 1 1
5 7132 1 1 63 LYS HB3 H -6.644 4.335 19.137 1.00 . A A . 63 LYS HB3 1 1
5 7133 1 1 63 LYS HD2 H -7.869 6.586 19.568 1.00 . A A . 63 LYS HD2 1 1
5 7134 1 1 63 LYS HD3 H -8.605 5.531 20.773 1.00 . A A . 63 LYS HD3 1 1
5 7135 1 1 63 LYS HE2 H -7.204 8.117 21.443 1.00 . A A . 63 LYS HE2 1 1
5 7136 1 1 63 LYS HE3 H -8.939 7.987 21.160 1.00 . A A . 63 LYS HE3 1 1
5 7137 1 1 63 LYS HG2 H -6.314 5.482 21.908 1.00 . A A . 63 LYS HG2 1 1
5 7138 1 1 63 LYS HG3 H -5.686 6.227 20.434 1.00 . A A . 63 LYS HG3 1 1
5 7139 1 1 63 LYS HZ1 H -8.479 7.890 23.500 1.00 . A A . 63 LYS HZ1 1 1
5 7140 1 1 63 LYS HZ2 H -7.407 6.600 23.290 1.00 . A A . 63 LYS HZ2 1 1
5 7141 1 1 63 LYS HZ3 H -9.055 6.386 22.988 1.00 . A A . 63 LYS HZ3 1 1
5 7142 1 1 63 LYS N N -6.780 2.749 22.111 1.00 . A A . 63 LYS N 1 1
5 7143 1 1 63 LYS NZ N -8.261 7.056 22.918 1.00 . A A . 63 LYS NZ 1 1
5 7144 1 1 63 LYS O O -7.830 2.267 18.660 1.00 . A A . 63 LYS O 1 1
5 7145 1 1 64 THR C C -9.551 -0.187 19.051 1.00 . A A . 64 THR C 1 1
5 7146 1 1 64 THR CA C -8.110 -0.333 19.560 1.00 . A A . 64 THR CA 1 1
5 7147 1 1 64 THR CB C -8.005 -1.664 20.342 1.00 . A A . 64 THR CB 1 1
5 7148 1 1 64 THR CG2 C -8.778 -1.592 21.656 1.00 . A A . 64 THR CG2 1 1
5 7149 1 1 64 THR H H -7.478 0.691 21.318 1.00 . A A . 64 THR H 1 1
5 7150 1 1 64 THR HA H -7.441 -0.384 18.711 1.00 . A A . 64 THR HA 1 1
5 7151 1 1 64 THR HB H -6.963 -1.851 20.565 1.00 . A A . 64 THR HB 1 1
5 7152 1 1 64 THR HG1 H -8.800 -3.462 20.117 1.00 . A A . 64 THR HG1 1 1
5 7153 1 1 64 THR HG21 H -9.826 -1.426 21.452 1.00 . A A . 64 THR HG21 1 1
5 7154 1 1 64 THR HG22 H -8.396 -0.779 22.258 1.00 . A A . 64 THR HG22 1 1
5 7155 1 1 64 THR HG23 H -8.660 -2.521 22.194 1.00 . A A . 64 THR HG23 1 1
5 7156 1 1 64 THR N N -7.712 0.823 20.376 1.00 . A A . 64 THR N 1 1
5 7157 1 1 64 THR O O -10.424 0.336 19.750 1.00 . A A . 64 THR O 1 1
5 7158 1 1 64 THR OG1 O -8.512 -2.747 19.541 1.00 . A A . 64 THR OG1 1 1
5 7159 1 1 65 LYS C C -12.192 -1.300 17.980 1.00 . A A . 65 LYS C 1 1
5 7160 1 1 65 LYS CA C -11.108 -0.540 17.192 1.00 . A A . 65 LYS CA 1 1
5 7161 1 1 65 LYS CB C -11.022 -1.044 15.737 1.00 . A A . 65 LYS CB 1 1
5 7162 1 1 65 LYS CD C -13.377 -1.736 15.010 1.00 . A A . 65 LYS CD 1 1
5 7163 1 1 65 LYS CE C -12.940 -3.140 14.599 1.00 . A A . 65 LYS CE 1 1
5 7164 1 1 65 LYS CG C -12.242 -0.719 14.862 1.00 . A A . 65 LYS CG 1 1
5 7165 1 1 65 LYS H H -9.066 -1.102 17.344 1.00 . A A . 65 LYS H 1 1
5 7166 1 1 65 LYS HA H -11.366 0.511 17.180 1.00 . A A . 65 LYS HA 1 1
5 7167 1 1 65 LYS HB2 H -10.152 -0.600 15.273 1.00 . A A . 65 LYS HB2 1 1
5 7168 1 1 65 LYS HB3 H -10.893 -2.117 15.753 1.00 . A A . 65 LYS HB3 1 1
5 7169 1 1 65 LYS HD2 H -13.698 -1.758 16.041 1.00 . A A . 65 LYS HD2 1 1
5 7170 1 1 65 LYS HD3 H -14.203 -1.430 14.384 1.00 . A A . 65 LYS HD3 1 1
5 7171 1 1 65 LYS HE2 H -12.488 -3.093 13.619 1.00 . A A . 65 LYS HE2 1 1
5 7172 1 1 65 LYS HE3 H -12.212 -3.502 15.312 1.00 . A A . 65 LYS HE3 1 1
5 7173 1 1 65 LYS HG2 H -12.616 0.256 15.139 1.00 . A A . 65 LYS HG2 1 1
5 7174 1 1 65 LYS HG3 H -11.928 -0.695 13.825 1.00 . A A . 65 LYS HG3 1 1
5 7175 1 1 65 LYS HZ1 H -14.773 -3.784 13.838 1.00 . A A . 65 LYS HZ1 1 1
5 7176 1 1 65 LYS HZ2 H -14.562 -4.129 15.477 1.00 . A A . 65 LYS HZ2 1 1
5 7177 1 1 65 LYS HZ3 H -13.750 -5.045 14.313 1.00 . A A . 65 LYS HZ3 1 1
5 7178 1 1 65 LYS N N -9.793 -0.662 17.831 1.00 . A A . 65 LYS N 1 1
5 7179 1 1 65 LYS NZ N -14.083 -4.090 14.554 1.00 . A A . 65 LYS NZ 1 1
5 7180 1 1 65 LYS O O -13.304 -0.803 18.159 1.00 . A A . 65 LYS O 1 1
5 7181 1 1 66 ASN C C -12.228 -3.722 20.587 1.00 . A A . 66 ASN C 1 1
5 7182 1 1 66 ASN CA C -12.817 -3.311 19.227 1.00 . A A . 66 ASN CA 1 1
5 7183 1 1 66 ASN CB C -13.244 -4.552 18.433 1.00 . A A . 66 ASN CB 1 1
5 7184 1 1 66 ASN CG C -14.240 -5.411 19.191 1.00 . A A . 66 ASN CG 1 1
5 7185 1 1 66 ASN H H -10.966 -2.854 18.282 1.00 . A A . 66 ASN H 1 1
5 7186 1 1 66 ASN HA H -13.693 -2.700 19.408 1.00 . A A . 66 ASN HA 1 1
5 7187 1 1 66 ASN HB2 H -13.700 -4.239 17.504 1.00 . A A . 66 ASN HB2 1 1
5 7188 1 1 66 ASN HB3 H -12.371 -5.151 18.215 1.00 . A A . 66 ASN HB3 1 1
5 7189 1 1 66 ASN HD21 H -13.681 -7.019 18.183 1.00 . A A . 66 ASN HD21 1 1
5 7190 1 1 66 ASN HD22 H -14.938 -7.252 19.346 1.00 . A A . 66 ASN HD22 1 1
5 7191 1 1 66 ASN N N -11.867 -2.505 18.448 1.00 . A A . 66 ASN N 1 1
5 7192 1 1 66 ASN ND2 N -14.285 -6.688 18.880 1.00 . A A . 66 ASN ND2 1 1
5 7193 1 1 66 ASN O O -11.096 -4.207 20.668 1.00 . A A . 66 ASN O 1 1
5 7194 1 1 66 ASN OD1 O -14.970 -4.925 20.049 1.00 . A A . 66 ASN OD1 1 1
5 7195 1 1 67 GLU C C -12.341 -5.397 23.163 1.00 . A A . 67 GLU C 1 1
5 7196 1 1 67 GLU CA C -12.581 -3.884 23.011 1.00 . A A . 67 GLU CA 1 1
5 7197 1 1 67 GLU CB C -13.616 -3.403 24.036 1.00 . A A . 67 GLU CB 1 1
5 7198 1 1 67 GLU CD C -14.843 -1.421 25.045 1.00 . A A . 67 GLU CD 1 1
5 7199 1 1 67 GLU CG C -13.924 -1.911 23.936 1.00 . A A . 67 GLU CG 1 1
5 7200 1 1 67 GLU H H -13.909 -3.159 21.518 1.00 . A A . 67 GLU H 1 1
5 7201 1 1 67 GLU HA H -11.647 -3.371 23.195 1.00 . A A . 67 GLU HA 1 1
5 7202 1 1 67 GLU HB2 H -14.536 -3.951 23.887 1.00 . A A . 67 GLU HB2 1 1
5 7203 1 1 67 GLU HB3 H -13.243 -3.606 25.030 1.00 . A A . 67 GLU HB3 1 1
5 7204 1 1 67 GLU HG2 H -12.994 -1.362 23.986 1.00 . A A . 67 GLU HG2 1 1
5 7205 1 1 67 GLU HG3 H -14.399 -1.718 22.983 1.00 . A A . 67 GLU HG3 1 1
5 7206 1 1 67 GLU N N -13.013 -3.538 21.650 1.00 . A A . 67 GLU N 1 1
5 7207 1 1 67 GLU O O -11.476 -5.827 23.930 1.00 . A A . 67 GLU O 1 1
5 7208 1 1 67 GLU OE1 O -16.010 -1.860 25.094 1.00 . A A . 67 GLU OE1 1 1
5 7209 1 1 67 GLU OE2 O -14.405 -0.591 25.868 1.00 . A A . 67 GLU OE2 1 1
5 7210 1 1 68 GLU C C -11.596 -8.003 21.693 1.00 . A A . 68 GLU C 1 1
5 7211 1 1 68 GLU CA C -12.902 -7.659 22.420 1.00 . A A . 68 GLU CA 1 1
5 7212 1 1 68 GLU CB C -14.085 -8.383 21.758 1.00 . A A . 68 GLU CB 1 1
5 7213 1 1 68 GLU CD C -15.330 -8.549 23.961 1.00 . A A . 68 GLU CD 1 1
5 7214 1 1 68 GLU CG C -15.414 -8.191 22.484 1.00 . A A . 68 GLU CG 1 1
5 7215 1 1 68 GLU H H -13.857 -5.821 21.918 1.00 . A A . 68 GLU H 1 1
5 7216 1 1 68 GLU HA H -12.820 -7.991 23.446 1.00 . A A . 68 GLU HA 1 1
5 7217 1 1 68 GLU HB2 H -14.197 -8.014 20.748 1.00 . A A . 68 GLU HB2 1 1
5 7218 1 1 68 GLU HB3 H -13.871 -9.442 21.721 1.00 . A A . 68 GLU HB3 1 1
5 7219 1 1 68 GLU HG2 H -15.713 -7.155 22.393 1.00 . A A . 68 GLU HG2 1 1
5 7220 1 1 68 GLU HG3 H -16.160 -8.818 22.016 1.00 . A A . 68 GLU HG3 1 1
5 7221 1 1 68 GLU N N -13.118 -6.206 22.439 1.00 . A A . 68 GLU N 1 1
5 7222 1 1 68 GLU O O -10.853 -8.888 22.115 1.00 . A A . 68 GLU O 1 1
5 7223 1 1 68 GLU OE1 O -15.409 -9.748 24.299 1.00 . A A . 68 GLU OE1 1 1
5 7224 1 1 68 GLU OE2 O -15.172 -7.627 24.791 1.00 . A A . 68 GLU OE2 1 1
5 7225 1 1 69 LEU C C -8.851 -7.204 20.784 1.00 . A A . 69 LEU C 1 1
5 7226 1 1 69 LEU CA C -10.059 -7.450 19.866 1.00 . A A . 69 LEU CA 1 1
5 7227 1 1 69 LEU CB C -10.039 -6.496 18.649 1.00 . A A . 69 LEU CB 1 1
5 7228 1 1 69 LEU CD1 C -9.322 -6.063 16.267 1.00 . A A . 69 LEU CD1 1 1
5 7229 1 1 69 LEU CD2 C -7.575 -6.282 18.045 1.00 . A A . 69 LEU CD2 1 1
5 7230 1 1 69 LEU CG C -8.953 -6.756 17.577 1.00 . A A . 69 LEU CG 1 1
5 7231 1 1 69 LEU H H -11.945 -6.590 20.324 1.00 . A A . 69 LEU H 1 1
5 7232 1 1 69 LEU HA H -10.030 -8.474 19.516 1.00 . A A . 69 LEU HA 1 1
5 7233 1 1 69 LEU HB2 H -11.005 -6.557 18.165 1.00 . A A . 69 LEU HB2 1 1
5 7234 1 1 69 LEU HB3 H -9.913 -5.487 19.015 1.00 . A A . 69 LEU HB3 1 1
5 7235 1 1 69 LEU HD11 H -9.359 -4.993 16.419 1.00 . A A . 69 LEU HD11 1 1
5 7236 1 1 69 LEU HD12 H -10.289 -6.411 15.935 1.00 . A A . 69 LEU HD12 1 1
5 7237 1 1 69 LEU HD13 H -8.581 -6.295 15.516 1.00 . A A . 69 LEU HD13 1 1
5 7238 1 1 69 LEU HD21 H -6.847 -6.467 17.269 1.00 . A A . 69 LEU HD21 1 1
5 7239 1 1 69 LEU HD22 H -7.291 -6.822 18.937 1.00 . A A . 69 LEU HD22 1 1
5 7240 1 1 69 LEU HD23 H -7.609 -5.223 18.263 1.00 . A A . 69 LEU HD23 1 1
5 7241 1 1 69 LEU HG H -8.894 -7.818 17.383 1.00 . A A . 69 LEU HG 1 1
5 7242 1 1 69 LEU N N -11.305 -7.267 20.620 1.00 . A A . 69 LEU N 1 1
5 7243 1 1 69 LEU O O -7.861 -7.928 20.726 1.00 . A A . 69 LEU O 1 1
5 7244 1 1 70 ALA C C -7.597 -7.104 23.526 1.00 . A A . 70 ALA C 1 1
5 7245 1 1 70 ALA CA C -7.900 -5.892 22.630 1.00 . A A . 70 ALA CA 1 1
5 7246 1 1 70 ALA CB C -8.300 -4.697 23.486 1.00 . A A . 70 ALA CB 1 1
5 7247 1 1 70 ALA H H -9.759 -5.627 21.625 1.00 . A A . 70 ALA H 1 1
5 7248 1 1 70 ALA HA H -7.005 -5.628 22.083 1.00 . A A . 70 ALA HA 1 1
5 7249 1 1 70 ALA HB1 H -9.170 -4.949 24.077 1.00 . A A . 70 ALA HB1 1 1
5 7250 1 1 70 ALA HB2 H -8.532 -3.858 22.849 1.00 . A A . 70 ALA HB2 1 1
5 7251 1 1 70 ALA HB3 H -7.484 -4.433 24.144 1.00 . A A . 70 ALA HB3 1 1
5 7252 1 1 70 ALA N N -8.956 -6.192 21.650 1.00 . A A . 70 ALA N 1 1
5 7253 1 1 70 ALA O O -6.445 -7.358 23.883 1.00 . A A . 70 ALA O 1 1
5 7254 1 1 71 LYS C C -7.663 -10.129 23.991 1.00 . A A . 71 LYS C 1 1
5 7255 1 1 71 LYS CA C -8.486 -9.051 24.713 1.00 . A A . 71 LYS CA 1 1
5 7256 1 1 71 LYS CB C -9.861 -9.602 25.110 1.00 . A A . 71 LYS CB 1 1
5 7257 1 1 71 LYS CD C -12.038 -9.207 26.328 1.00 . A A . 71 LYS CD 1 1
5 7258 1 1 71 LYS CE C -12.848 -8.238 27.181 1.00 . A A . 71 LYS CE 1 1
5 7259 1 1 71 LYS CG C -10.692 -8.619 25.928 1.00 . A A . 71 LYS CG 1 1
5 7260 1 1 71 LYS H H -9.535 -7.595 23.573 1.00 . A A . 71 LYS H 1 1
5 7261 1 1 71 LYS HA H -7.957 -8.758 25.610 1.00 . A A . 71 LYS HA 1 1
5 7262 1 1 71 LYS HB2 H -10.412 -9.850 24.213 1.00 . A A . 71 LYS HB2 1 1
5 7263 1 1 71 LYS HB3 H -9.723 -10.500 25.697 1.00 . A A . 71 LYS HB3 1 1
5 7264 1 1 71 LYS HD2 H -12.600 -9.437 25.434 1.00 . A A . 71 LYS HD2 1 1
5 7265 1 1 71 LYS HD3 H -11.872 -10.115 26.892 1.00 . A A . 71 LYS HD3 1 1
5 7266 1 1 71 LYS HE2 H -13.782 -8.709 27.452 1.00 . A A . 71 LYS HE2 1 1
5 7267 1 1 71 LYS HE3 H -12.288 -8.013 28.078 1.00 . A A . 71 LYS HE3 1 1
5 7268 1 1 71 LYS HG2 H -10.144 -8.360 26.824 1.00 . A A . 71 LYS HG2 1 1
5 7269 1 1 71 LYS HG3 H -10.858 -7.726 25.339 1.00 . A A . 71 LYS HG3 1 1
5 7270 1 1 71 LYS HZ1 H -13.715 -6.345 27.063 1.00 . A A . 71 LYS HZ1 1 1
5 7271 1 1 71 LYS HZ2 H -13.667 -7.166 25.587 1.00 . A A . 71 LYS HZ2 1 1
5 7272 1 1 71 LYS HZ3 H -12.256 -6.480 26.222 1.00 . A A . 71 LYS HZ3 1 1
5 7273 1 1 71 LYS N N -8.640 -7.853 23.879 1.00 . A A . 71 LYS N 1 1
5 7274 1 1 71 LYS NZ N -13.140 -6.970 26.462 1.00 . A A . 71 LYS NZ 1 1
5 7275 1 1 71 LYS O O -6.821 -10.788 24.601 1.00 . A A . 71 LYS O 1 1
5 7276 1 1 72 ARG C C -5.703 -10.685 21.642 1.00 . A A . 72 ARG C 1 1
5 7277 1 1 72 ARG CA C -7.122 -11.226 21.864 1.00 . A A . 72 ARG CA 1 1
5 7278 1 1 72 ARG CB C -7.796 -11.466 20.499 1.00 . A A . 72 ARG CB 1 1
5 7279 1 1 72 ARG CD C -10.189 -11.669 21.328 1.00 . A A . 72 ARG CD 1 1
5 7280 1 1 72 ARG CG C -9.060 -12.328 20.544 1.00 . A A . 72 ARG CG 1 1
5 7281 1 1 72 ARG CZ C -12.372 -12.478 22.091 1.00 . A A . 72 ARG CZ 1 1
5 7282 1 1 72 ARG H H -8.623 -9.771 22.270 1.00 . A A . 72 ARG H 1 1
5 7283 1 1 72 ARG HA H -7.058 -12.167 22.394 1.00 . A A . 72 ARG HA 1 1
5 7284 1 1 72 ARG HB2 H -8.060 -10.509 20.071 1.00 . A A . 72 ARG HB2 1 1
5 7285 1 1 72 ARG HB3 H -7.084 -11.951 19.844 1.00 . A A . 72 ARG HB3 1 1
5 7286 1 1 72 ARG HD2 H -9.923 -11.658 22.377 1.00 . A A . 72 ARG HD2 1 1
5 7287 1 1 72 ARG HD3 H -10.307 -10.651 20.980 1.00 . A A . 72 ARG HD3 1 1
5 7288 1 1 72 ARG HE H -11.640 -12.776 20.292 1.00 . A A . 72 ARG HE 1 1
5 7289 1 1 72 ARG HG2 H -9.398 -12.502 19.532 1.00 . A A . 72 ARG HG2 1 1
5 7290 1 1 72 ARG HG3 H -8.817 -13.274 21.006 1.00 . A A . 72 ARG HG3 1 1
5 7291 1 1 72 ARG HH11 H -11.313 -11.559 23.498 1.00 . A A . 72 ARG HH11 1 1
5 7292 1 1 72 ARG HH12 H -12.881 -12.107 23.976 1.00 . A A . 72 ARG HH12 1 1
5 7293 1 1 72 ARG HH21 H -13.645 -13.454 20.920 1.00 . A A . 72 ARG HH21 1 1
5 7294 1 1 72 ARG HH22 H -14.179 -13.159 22.538 1.00 . A A . 72 ARG HH22 1 1
5 7295 1 1 72 ARG N N -7.907 -10.294 22.688 1.00 . A A . 72 ARG N 1 1
5 7296 1 1 72 ARG NE N -11.459 -12.373 21.165 1.00 . A A . 72 ARG NE 1 1
5 7297 1 1 72 ARG NH1 N -12.172 -12.007 23.279 1.00 . A A . 72 ARG NH1 1 1
5 7298 1 1 72 ARG NH2 N -13.484 -13.074 21.829 1.00 . A A . 72 ARG NH2 1 1
5 7299 1 1 72 ARG O O -4.732 -11.436 21.620 1.00 . A A . 72 ARG O 1 1
5 7300 1 1 73 ALA C C -3.401 -8.888 22.521 1.00 . A A . 73 ALA C 1 1
5 7301 1 1 73 ALA CA C -4.313 -8.695 21.301 1.00 . A A . 73 ALA CA 1 1
5 7302 1 1 73 ALA CB C -4.531 -7.209 21.030 1.00 . A A . 73 ALA CB 1 1
5 7303 1 1 73 ALA H H -6.419 -8.832 21.480 1.00 . A A . 73 ALA H 1 1
5 7304 1 1 73 ALA HA H -3.830 -9.126 20.434 1.00 . A A . 73 ALA HA 1 1
5 7305 1 1 73 ALA HB1 H -3.579 -6.733 20.842 1.00 . A A . 73 ALA HB1 1 1
5 7306 1 1 73 ALA HB2 H -4.999 -6.750 21.888 1.00 . A A . 73 ALA HB2 1 1
5 7307 1 1 73 ALA HB3 H -5.170 -7.089 20.166 1.00 . A A . 73 ALA HB3 1 1
5 7308 1 1 73 ALA N N -5.600 -9.371 21.480 1.00 . A A . 73 ALA N 1 1
5 7309 1 1 73 ALA O O -2.181 -8.950 22.389 1.00 . A A . 73 ALA O 1 1
5 7310 1 1 74 LYS C C -2.168 -10.152 24.967 1.00 . A A . 74 LYS C 1 1
5 7311 1 1 74 LYS CA C -3.266 -9.067 24.969 1.00 . A A . 74 LYS CA 1 1
5 7312 1 1 74 LYS CB C -4.250 -9.313 26.122 1.00 . A A . 74 LYS CB 1 1
5 7313 1 1 74 LYS CD C -4.615 -9.623 28.617 1.00 . A A . 74 LYS CD 1 1
5 7314 1 1 74 LYS CE C -5.305 -10.990 28.569 1.00 . A A . 74 LYS CE 1 1
5 7315 1 1 74 LYS CG C -3.592 -9.429 27.494 1.00 . A A . 74 LYS CG 1 1
5 7316 1 1 74 LYS H H -4.988 -9.046 23.725 1.00 . A A . 74 LYS H 1 1
5 7317 1 1 74 LYS HA H -2.798 -8.105 25.117 1.00 . A A . 74 LYS HA 1 1
5 7318 1 1 74 LYS HB2 H -4.956 -8.495 26.155 1.00 . A A . 74 LYS HB2 1 1
5 7319 1 1 74 LYS HB3 H -4.790 -10.230 25.927 1.00 . A A . 74 LYS HB3 1 1
5 7320 1 1 74 LYS HD2 H -4.109 -9.526 29.566 1.00 . A A . 74 LYS HD2 1 1
5 7321 1 1 74 LYS HD3 H -5.368 -8.850 28.536 1.00 . A A . 74 LYS HD3 1 1
5 7322 1 1 74 LYS HE2 H -4.551 -11.757 28.482 1.00 . A A . 74 LYS HE2 1 1
5 7323 1 1 74 LYS HE3 H -5.850 -11.132 29.492 1.00 . A A . 74 LYS HE3 1 1
5 7324 1 1 74 LYS HG2 H -2.919 -10.274 27.487 1.00 . A A . 74 LYS HG2 1 1
5 7325 1 1 74 LYS HG3 H -3.029 -8.526 27.687 1.00 . A A . 74 LYS HG3 1 1
5 7326 1 1 74 LYS HZ1 H -5.742 -11.067 26.526 1.00 . A A . 74 LYS HZ1 1 1
5 7327 1 1 74 LYS HZ2 H -6.958 -10.355 27.463 1.00 . A A . 74 LYS HZ2 1 1
5 7328 1 1 74 LYS HZ3 H -6.749 -12.033 27.481 1.00 . A A . 74 LYS HZ3 1 1
5 7329 1 1 74 LYS N N -4.008 -9.008 23.701 1.00 . A A . 74 LYS N 1 1
5 7330 1 1 74 LYS NZ N -6.254 -11.119 27.431 1.00 . A A . 74 LYS NZ 1 1
5 7331 1 1 74 LYS O O -1.036 -9.886 25.369 1.00 . A A . 74 LYS O 1 1
5 7332 1 1 75 LYS C C -0.341 -12.077 23.450 1.00 . A A . 75 LYS C 1 1
5 7333 1 1 75 LYS CA C -1.480 -12.438 24.424 1.00 . A A . 75 LYS CA 1 1
5 7334 1 1 75 LYS CB C -2.123 -13.802 24.076 1.00 . A A . 75 LYS CB 1 1
5 7335 1 1 75 LYS CD C -2.535 -13.823 21.550 1.00 . A A . 75 LYS CD 1 1
5 7336 1 1 75 LYS CE C -3.606 -13.972 20.470 1.00 . A A . 75 LYS CE 1 1
5 7337 1 1 75 LYS CG C -3.159 -13.786 22.947 1.00 . A A . 75 LYS CG 1 1
5 7338 1 1 75 LYS H H -3.418 -11.555 24.254 1.00 . A A . 75 LYS H 1 1
5 7339 1 1 75 LYS HA H -1.041 -12.522 25.411 1.00 . A A . 75 LYS HA 1 1
5 7340 1 1 75 LYS HB2 H -1.338 -14.489 23.796 1.00 . A A . 75 LYS HB2 1 1
5 7341 1 1 75 LYS HB3 H -2.606 -14.184 24.966 1.00 . A A . 75 LYS HB3 1 1
5 7342 1 1 75 LYS HD2 H -1.990 -12.905 21.381 1.00 . A A . 75 LYS HD2 1 1
5 7343 1 1 75 LYS HD3 H -1.857 -14.663 21.490 1.00 . A A . 75 LYS HD3 1 1
5 7344 1 1 75 LYS HE2 H -4.132 -14.902 20.628 1.00 . A A . 75 LYS HE2 1 1
5 7345 1 1 75 LYS HE3 H -4.302 -13.150 20.554 1.00 . A A . 75 LYS HE3 1 1
5 7346 1 1 75 LYS HG2 H -3.803 -14.647 23.057 1.00 . A A . 75 LYS HG2 1 1
5 7347 1 1 75 LYS HG3 H -3.754 -12.887 23.040 1.00 . A A . 75 LYS HG3 1 1
5 7348 1 1 75 LYS HZ1 H -2.546 -13.079 18.906 1.00 . A A . 75 LYS HZ1 1 1
5 7349 1 1 75 LYS HZ2 H -3.795 -14.097 18.397 1.00 . A A . 75 LYS HZ2 1 1
5 7350 1 1 75 LYS HZ3 H -2.361 -14.761 18.990 1.00 . A A . 75 LYS HZ3 1 1
5 7351 1 1 75 LYS N N -2.489 -11.368 24.515 1.00 . A A . 75 LYS N 1 1
5 7352 1 1 75 LYS NZ N -3.034 -13.977 19.097 1.00 . A A . 75 LYS NZ 1 1
5 7353 1 1 75 LYS O O 0.817 -12.435 23.677 1.00 . A A . 75 LYS O 1 1
5 7354 1 1 76 LEU C C 1.248 -9.835 22.124 1.00 . A A . 76 LEU C 1 1
5 7355 1 1 76 LEU CA C 0.353 -10.881 21.434 1.00 . A A . 76 LEU CA 1 1
5 7356 1 1 76 LEU CB C -0.327 -10.297 20.176 1.00 . A A . 76 LEU CB 1 1
5 7357 1 1 76 LEU CD1 C -0.218 -9.879 17.686 1.00 . A A . 76 LEU CD1 1 1
5 7358 1 1 76 LEU CD2 C 1.377 -8.684 19.188 1.00 . A A . 76 LEU CD2 1 1
5 7359 1 1 76 LEU CG C 0.596 -9.981 18.974 1.00 . A A . 76 LEU CG 1 1
5 7360 1 1 76 LEU H H -1.608 -11.142 22.214 1.00 . A A . 76 LEU H 1 1
5 7361 1 1 76 LEU HA H 0.963 -11.727 21.145 1.00 . A A . 76 LEU HA 1 1
5 7362 1 1 76 LEU HB2 H -1.075 -11.005 19.847 1.00 . A A . 76 LEU HB2 1 1
5 7363 1 1 76 LEU HB3 H -0.832 -9.384 20.461 1.00 . A A . 76 LEU HB3 1 1
5 7364 1 1 76 LEU HD11 H -0.768 -10.796 17.533 1.00 . A A . 76 LEU HD11 1 1
5 7365 1 1 76 LEU HD12 H 0.448 -9.717 16.851 1.00 . A A . 76 LEU HD12 1 1
5 7366 1 1 76 LEU HD13 H -0.911 -9.051 17.759 1.00 . A A . 76 LEU HD13 1 1
5 7367 1 1 76 LEU HD21 H 1.973 -8.473 18.311 1.00 . A A . 76 LEU HD21 1 1
5 7368 1 1 76 LEU HD22 H 2.027 -8.791 20.044 1.00 . A A . 76 LEU HD22 1 1
5 7369 1 1 76 LEU HD23 H 0.689 -7.869 19.359 1.00 . A A . 76 LEU HD23 1 1
5 7370 1 1 76 LEU HG H 1.308 -10.786 18.852 1.00 . A A . 76 LEU HG 1 1
5 7371 1 1 76 LEU N N -0.667 -11.363 22.373 1.00 . A A . 76 LEU N 1 1
5 7372 1 1 76 LEU O O 2.474 -9.893 22.036 1.00 . A A . 76 LEU O 1 1
5 7373 1 1 77 LEU C C 2.193 -8.519 24.712 1.00 . A A . 77 LEU C 1 1
5 7374 1 1 77 LEU CA C 1.344 -7.875 23.600 1.00 . A A . 77 LEU CA 1 1
5 7375 1 1 77 LEU CB C 0.357 -6.851 24.194 1.00 . A A . 77 LEU CB 1 1
5 7376 1 1 77 LEU CD1 C -0.645 -6.330 21.918 1.00 . A A . 77 LEU CD1 1 1
5 7377 1 1 77 LEU CD2 C -1.214 -4.894 23.890 1.00 . A A . 77 LEU CD2 1 1
5 7378 1 1 77 LEU CG C -0.129 -5.744 23.229 1.00 . A A . 77 LEU CG 1 1
5 7379 1 1 77 LEU H H -0.361 -8.881 22.829 1.00 . A A . 77 LEU H 1 1
5 7380 1 1 77 LEU HA H 2.009 -7.362 22.918 1.00 . A A . 77 LEU HA 1 1
5 7381 1 1 77 LEU HB2 H -0.510 -7.390 24.552 1.00 . A A . 77 LEU HB2 1 1
5 7382 1 1 77 LEU HB3 H 0.831 -6.373 25.039 1.00 . A A . 77 LEU HB3 1 1
5 7383 1 1 77 LEU HD11 H 0.142 -6.895 21.440 1.00 . A A . 77 LEU HD11 1 1
5 7384 1 1 77 LEU HD12 H -0.958 -5.528 21.264 1.00 . A A . 77 LEU HD12 1 1
5 7385 1 1 77 LEU HD13 H -1.484 -6.979 22.117 1.00 . A A . 77 LEU HD13 1 1
5 7386 1 1 77 LEU HD21 H -0.821 -4.440 24.789 1.00 . A A . 77 LEU HD21 1 1
5 7387 1 1 77 LEU HD22 H -2.060 -5.516 24.144 1.00 . A A . 77 LEU HD22 1 1
5 7388 1 1 77 LEU HD23 H -1.532 -4.119 23.207 1.00 . A A . 77 LEU HD23 1 1
5 7389 1 1 77 LEU HG H 0.703 -5.094 22.994 1.00 . A A . 77 LEU HG 1 1
5 7390 1 1 77 LEU N N 0.619 -8.894 22.828 1.00 . A A . 77 LEU N 1 1
5 7391 1 1 77 LEU O O 3.280 -8.037 25.037 1.00 . A A . 77 LEU O 1 1
5 7392 1 1 78 ARG C C 3.698 -11.029 25.661 1.00 . A A . 78 ARG C 1 1
5 7393 1 1 78 ARG CA C 2.456 -10.381 26.285 1.00 . A A . 78 ARG CA 1 1
5 7394 1 1 78 ARG CB C 1.565 -11.446 26.947 1.00 . A A . 78 ARG CB 1 1
5 7395 1 1 78 ARG CD C 1.238 -10.162 29.093 1.00 . A A . 78 ARG CD 1 1
5 7396 1 1 78 ARG CG C 0.549 -10.866 27.928 1.00 . A A . 78 ARG CG 1 1
5 7397 1 1 78 ARG CZ C 0.629 -8.634 30.899 1.00 . A A . 78 ARG CZ 1 1
5 7398 1 1 78 ARG H H 0.797 -9.917 25.040 1.00 . A A . 78 ARG H 1 1
5 7399 1 1 78 ARG HA H 2.784 -9.683 27.046 1.00 . A A . 78 ARG HA 1 1
5 7400 1 1 78 ARG HB2 H 1.025 -11.977 26.176 1.00 . A A . 78 ARG HB2 1 1
5 7401 1 1 78 ARG HB3 H 2.191 -12.147 27.483 1.00 . A A . 78 ARG HB3 1 1
5 7402 1 1 78 ARG HD2 H 1.797 -10.893 29.659 1.00 . A A . 78 ARG HD2 1 1
5 7403 1 1 78 ARG HD3 H 1.920 -9.420 28.697 1.00 . A A . 78 ARG HD3 1 1
5 7404 1 1 78 ARG HE H -0.659 -9.730 29.887 1.00 . A A . 78 ARG HE 1 1
5 7405 1 1 78 ARG HG2 H -0.076 -10.155 27.408 1.00 . A A . 78 ARG HG2 1 1
5 7406 1 1 78 ARG HG3 H -0.064 -11.670 28.316 1.00 . A A . 78 ARG HG3 1 1
5 7407 1 1 78 ARG HH11 H 2.580 -8.775 30.550 1.00 . A A . 78 ARG HH11 1 1
5 7408 1 1 78 ARG HH12 H 2.126 -7.675 31.801 1.00 . A A . 78 ARG HH12 1 1
5 7409 1 1 78 ARG HH21 H -1.238 -8.307 31.501 1.00 . A A . 78 ARG HH21 1 1
5 7410 1 1 78 ARG HH22 H -0.013 -7.397 32.316 1.00 . A A . 78 ARG HH22 1 1
5 7411 1 1 78 ARG N N 1.697 -9.616 25.288 1.00 . A A . 78 ARG N 1 1
5 7412 1 1 78 ARG NE N 0.289 -9.504 29.985 1.00 . A A . 78 ARG NE 1 1
5 7413 1 1 78 ARG NH1 N 1.876 -8.338 31.095 1.00 . A A . 78 ARG NH1 1 1
5 7414 1 1 78 ARG NH2 N -0.278 -8.073 31.630 1.00 . A A . 78 ARG NH2 1 1
5 7415 1 1 78 ARG O O 4.733 -11.165 26.315 1.00 . A A . 78 ARG O 1 1
5 7416 1 1 79 SER C C 5.861 -10.861 23.581 1.00 . A A . 79 SER C 1 1
5 7417 1 1 79 SER CA C 4.757 -11.929 23.649 1.00 . A A . 79 SER CA 1 1
5 7418 1 1 79 SER CB C 4.359 -12.359 22.228 1.00 . A A . 79 SER CB 1 1
5 7419 1 1 79 SER H H 2.721 -11.375 23.944 1.00 . A A . 79 SER H 1 1
5 7420 1 1 79 SER HA H 5.138 -12.789 24.184 1.00 . A A . 79 SER HA 1 1
5 7421 1 1 79 SER HB2 H 3.579 -13.103 22.284 1.00 . A A . 79 SER HB2 1 1
5 7422 1 1 79 SER HB3 H 3.996 -11.500 21.681 1.00 . A A . 79 SER HB3 1 1
5 7423 1 1 79 SER HG H 5.420 -13.877 21.577 1.00 . A A . 79 SER HG 1 1
5 7424 1 1 79 SER N N 3.595 -11.420 24.390 1.00 . A A . 79 SER N 1 1
5 7425 1 1 79 SER O O 7.052 -11.172 23.610 1.00 . A A . 79 SER O 1 1
5 7426 1 1 79 SER OG O 5.463 -12.912 21.526 1.00 . A A . 79 SER OG 1 1
5 7427 1 1 80 TRP C C 6.904 -8.215 24.945 1.00 . A A . 80 TRP C 1 1
5 7428 1 1 80 TRP CA C 6.388 -8.467 23.518 1.00 . A A . 80 TRP CA 1 1
5 7429 1 1 80 TRP CB C 5.708 -7.202 22.972 1.00 . A A . 80 TRP CB 1 1
5 7430 1 1 80 TRP CD1 C 5.100 -8.476 20.821 1.00 . A A . 80 TRP CD1 1 1
5 7431 1 1 80 TRP CD2 C 4.799 -6.261 20.693 1.00 . A A . 80 TRP CD2 1 1
5 7432 1 1 80 TRP CE2 C 4.434 -6.836 19.463 1.00 . A A . 80 TRP CE2 1 1
5 7433 1 1 80 TRP CE3 C 4.696 -4.876 20.846 1.00 . A A . 80 TRP CE3 1 1
5 7434 1 1 80 TRP CG C 5.227 -7.328 21.551 1.00 . A A . 80 TRP CG 1 1
5 7435 1 1 80 TRP CH2 C 3.876 -4.722 18.571 1.00 . A A . 80 TRP CH2 1 1
5 7436 1 1 80 TRP CZ2 C 3.967 -6.075 18.395 1.00 . A A . 80 TRP CZ2 1 1
5 7437 1 1 80 TRP CZ3 C 4.233 -4.120 19.786 1.00 . A A . 80 TRP CZ3 1 1
5 7438 1 1 80 TRP H H 4.490 -9.416 23.414 1.00 . A A . 80 TRP H 1 1
5 7439 1 1 80 TRP HA H 7.226 -8.720 22.883 1.00 . A A . 80 TRP HA 1 1
5 7440 1 1 80 TRP HB2 H 4.851 -6.968 23.589 1.00 . A A . 80 TRP HB2 1 1
5 7441 1 1 80 TRP HB3 H 6.408 -6.379 23.014 1.00 . A A . 80 TRP HB3 1 1
5 7442 1 1 80 TRP HD1 H 5.344 -9.462 21.190 1.00 . A A . 80 TRP HD1 1 1
5 7443 1 1 80 TRP HE1 H 4.455 -8.844 18.864 1.00 . A A . 80 TRP HE1 1 1
5 7444 1 1 80 TRP HE3 H 4.968 -4.395 21.774 1.00 . A A . 80 TRP HE3 1 1
5 7445 1 1 80 TRP HH2 H 3.521 -4.097 17.766 1.00 . A A . 80 TRP HH2 1 1
5 7446 1 1 80 TRP HZ2 H 3.687 -6.524 17.452 1.00 . A A . 80 TRP HZ2 1 1
5 7447 1 1 80 TRP HZ3 H 4.150 -3.045 19.888 1.00 . A A . 80 TRP HZ3 1 1
5 7448 1 1 80 TRP N N 5.450 -9.597 23.499 1.00 . A A . 80 TRP N 1 1
5 7449 1 1 80 TRP NE1 N 4.625 -8.188 19.568 1.00 . A A . 80 TRP NE1 1 1
5 7450 1 1 80 TRP O O 8.099 -8.010 25.162 1.00 . A A . 80 TRP O 1 1
5 7451 1 1 81 GLN C C 7.315 -9.216 27.782 1.00 . A A . 81 GLN C 1 1
5 7452 1 1 81 GLN CA C 6.348 -8.105 27.340 1.00 . A A . 81 GLN CA 1 1
5 7453 1 1 81 GLN CB C 5.082 -8.139 28.214 1.00 . A A . 81 GLN CB 1 1
5 7454 1 1 81 GLN CD C 4.640 -5.640 28.437 1.00 . A A . 81 GLN CD 1 1
5 7455 1 1 81 GLN CG C 4.112 -6.985 27.957 1.00 . A A . 81 GLN CG 1 1
5 7456 1 1 81 GLN H H 5.046 -8.359 25.675 1.00 . A A . 81 GLN H 1 1
5 7457 1 1 81 GLN HA H 6.835 -7.148 27.466 1.00 . A A . 81 GLN HA 1 1
5 7458 1 1 81 GLN HB2 H 4.559 -9.068 28.029 1.00 . A A . 81 GLN HB2 1 1
5 7459 1 1 81 GLN HB3 H 5.378 -8.107 29.254 1.00 . A A . 81 GLN HB3 1 1
5 7460 1 1 81 GLN HE21 H 5.536 -5.322 26.700 1.00 . A A . 81 GLN HE21 1 1
5 7461 1 1 81 GLN HE22 H 5.713 -4.076 27.880 1.00 . A A . 81 GLN HE22 1 1
5 7462 1 1 81 GLN HG2 H 3.921 -6.920 26.894 1.00 . A A . 81 GLN HG2 1 1
5 7463 1 1 81 GLN HG3 H 3.184 -7.194 28.471 1.00 . A A . 81 GLN HG3 1 1
5 7464 1 1 81 GLN N N 5.989 -8.244 25.919 1.00 . A A . 81 GLN N 1 1
5 7465 1 1 81 GLN NE2 N 5.370 -4.944 27.586 1.00 . A A . 81 GLN NE2 1 1
5 7466 1 1 81 GLN O O 8.036 -9.072 28.769 1.00 . A A . 81 GLN O 1 1
5 7467 1 1 81 GLN OE1 O 4.395 -5.231 29.567 1.00 . A A . 81 GLN OE1 1 1
5 7468 1 1 82 LYS C C 9.702 -11.036 27.259 1.00 . A A . 82 LYS C 1 1
5 7469 1 1 82 LYS CA C 8.217 -11.450 27.314 1.00 . A A . 82 LYS CA 1 1
5 7470 1 1 82 LYS CB C 7.914 -12.585 26.315 1.00 . A A . 82 LYS CB 1 1
5 7471 1 1 82 LYS CD C 10.002 -13.982 25.895 1.00 . A A . 82 LYS CD 1 1
5 7472 1 1 82 LYS CE C 10.679 -15.326 26.135 1.00 . A A . 82 LYS CE 1 1
5 7473 1 1 82 LYS CG C 8.641 -13.905 26.587 1.00 . A A . 82 LYS CG 1 1
5 7474 1 1 82 LYS H H 6.720 -10.375 26.268 1.00 . A A . 82 LYS H 1 1
5 7475 1 1 82 LYS HA H 7.993 -11.798 28.313 1.00 . A A . 82 LYS HA 1 1
5 7476 1 1 82 LYS HB2 H 6.851 -12.782 26.335 1.00 . A A . 82 LYS HB2 1 1
5 7477 1 1 82 LYS HB3 H 8.182 -12.250 25.321 1.00 . A A . 82 LYS HB3 1 1
5 7478 1 1 82 LYS HD2 H 9.863 -13.848 24.832 1.00 . A A . 82 LYS HD2 1 1
5 7479 1 1 82 LYS HD3 H 10.638 -13.195 26.277 1.00 . A A . 82 LYS HD3 1 1
5 7480 1 1 82 LYS HE2 H 10.816 -15.464 27.198 1.00 . A A . 82 LYS HE2 1 1
5 7481 1 1 82 LYS HE3 H 10.041 -16.111 25.752 1.00 . A A . 82 LYS HE3 1 1
5 7482 1 1 82 LYS HG2 H 8.788 -14.008 27.654 1.00 . A A . 82 LYS HG2 1 1
5 7483 1 1 82 LYS HG3 H 8.022 -14.719 26.234 1.00 . A A . 82 LYS HG3 1 1
5 7484 1 1 82 LYS HZ1 H 12.476 -16.305 25.722 1.00 . A A . 82 LYS HZ1 1 1
5 7485 1 1 82 LYS HZ2 H 12.608 -14.622 25.759 1.00 . A A . 82 LYS HZ2 1 1
5 7486 1 1 82 LYS HZ3 H 11.889 -15.384 24.433 1.00 . A A . 82 LYS HZ3 1 1
5 7487 1 1 82 LYS N N 7.334 -10.315 27.030 1.00 . A A . 82 LYS N 1 1
5 7488 1 1 82 LYS NZ N 12.004 -15.414 25.466 1.00 . A A . 82 LYS NZ 1 1
5 7489 1 1 82 LYS O O 10.567 -11.699 27.837 1.00 . A A . 82 LYS O 1 1
5 7490 1 1 83 LEU C C 11.859 -8.964 27.897 1.00 . A A . 83 LEU C 1 1
5 7491 1 1 83 LEU CA C 11.353 -9.393 26.510 1.00 . A A . 83 LEU CA 1 1
5 7492 1 1 83 LEU CB C 11.391 -8.186 25.562 1.00 . A A . 83 LEU CB 1 1
5 7493 1 1 83 LEU CD1 C 13.797 -8.369 24.813 1.00 . A A . 83 LEU CD1 1 1
5 7494 1 1 83 LEU CD2 C 12.606 -6.154 24.691 1.00 . A A . 83 LEU CD2 1 1
5 7495 1 1 83 LEU CG C 12.748 -7.466 25.460 1.00 . A A . 83 LEU CG 1 1
5 7496 1 1 83 LEU H H 9.269 -9.466 26.096 1.00 . A A . 83 LEU H 1 1
5 7497 1 1 83 LEU HA H 11.999 -10.167 26.122 1.00 . A A . 83 LEU HA 1 1
5 7498 1 1 83 LEU HB2 H 11.111 -8.526 24.573 1.00 . A A . 83 LEU HB2 1 1
5 7499 1 1 83 LEU HB3 H 10.652 -7.471 25.897 1.00 . A A . 83 LEU HB3 1 1
5 7500 1 1 83 LEU HD11 H 13.920 -9.263 25.408 1.00 . A A . 83 LEU HD11 1 1
5 7501 1 1 83 LEU HD12 H 14.740 -7.845 24.756 1.00 . A A . 83 LEU HD12 1 1
5 7502 1 1 83 LEU HD13 H 13.476 -8.642 23.817 1.00 . A A . 83 LEU HD13 1 1
5 7503 1 1 83 LEU HD21 H 11.925 -5.500 25.216 1.00 . A A . 83 LEU HD21 1 1
5 7504 1 1 83 LEU HD22 H 12.221 -6.354 23.702 1.00 . A A . 83 LEU HD22 1 1
5 7505 1 1 83 LEU HD23 H 13.571 -5.675 24.612 1.00 . A A . 83 LEU HD23 1 1
5 7506 1 1 83 LEU HG H 13.092 -7.229 26.458 1.00 . A A . 83 LEU HG 1 1
5 7507 1 1 83 LEU N N 9.989 -9.931 26.575 1.00 . A A . 83 LEU N 1 1
5 7508 1 1 83 LEU O O 13.013 -9.218 28.257 1.00 . A A . 83 LEU O 1 1
5 7509 1 1 84 ILE C C 10.837 -8.664 31.161 1.00 . A A . 84 ILE C 1 1
5 7510 1 1 84 ILE CA C 11.360 -7.801 29.995 1.00 . A A . 84 ILE CA 1 1
5 7511 1 1 84 ILE CB C 10.912 -6.313 30.154 1.00 . A A . 84 ILE CB 1 1
5 7512 1 1 84 ILE CD1 C 8.368 -6.561 30.502 1.00 . A A . 84 ILE CD1 1 1
5 7513 1 1 84 ILE CG1 C 9.486 -6.069 29.607 1.00 . A A . 84 ILE CG1 1 1
5 7514 1 1 84 ILE CG2 C 11.907 -5.384 29.456 1.00 . A A . 84 ILE CG2 1 1
5 7515 1 1 84 ILE H H 10.061 -8.222 28.364 1.00 . A A . 84 ILE H 1 1
5 7516 1 1 84 ILE HA H 12.443 -7.817 30.043 1.00 . A A . 84 ILE HA 1 1
5 7517 1 1 84 ILE HB H 10.927 -6.073 31.209 1.00 . A A . 84 ILE HB 1 1
5 7518 1 1 84 ILE HD11 H 8.424 -6.063 31.460 1.00 . A A . 84 ILE HD11 1 1
5 7519 1 1 84 ILE HD12 H 8.461 -7.627 30.643 1.00 . A A . 84 ILE HD12 1 1
5 7520 1 1 84 ILE HD13 H 7.417 -6.342 30.040 1.00 . A A . 84 ILE HD13 1 1
5 7521 1 1 84 ILE HG12 H 9.341 -5.009 29.465 1.00 . A A . 84 ILE HG12 1 1
5 7522 1 1 84 ILE HG13 H 9.386 -6.567 28.652 1.00 . A A . 84 ILE HG13 1 1
5 7523 1 1 84 ILE HG21 H 11.574 -4.360 29.553 1.00 . A A . 84 ILE HG21 1 1
5 7524 1 1 84 ILE HG22 H 11.970 -5.643 28.409 1.00 . A A . 84 ILE HG22 1 1
5 7525 1 1 84 ILE HG23 H 12.881 -5.489 29.911 1.00 . A A . 84 ILE HG23 1 1
5 7526 1 1 84 ILE N N 10.984 -8.332 28.678 1.00 . A A . 84 ILE N 1 1
5 7527 1 1 84 ILE O O 11.335 -8.563 32.286 1.00 . A A . 84 ILE O 1 1
5 7528 1 1 85 GLU C C 9.171 -11.870 31.359 1.00 . A A . 85 GLU C 1 1
5 7529 1 1 85 GLU CA C 9.304 -10.440 31.907 1.00 . A A . 85 GLU CA 1 1
5 7530 1 1 85 GLU CB C 7.934 -9.956 32.413 1.00 . A A . 85 GLU CB 1 1
5 7531 1 1 85 GLU CD C 6.650 -8.276 33.814 1.00 . A A . 85 GLU CD 1 1
5 7532 1 1 85 GLU CG C 7.997 -8.678 33.241 1.00 . A A . 85 GLU CG 1 1
5 7533 1 1 85 GLU H H 9.463 -9.531 29.989 1.00 . A A . 85 GLU H 1 1
5 7534 1 1 85 GLU HA H 9.995 -10.455 32.738 1.00 . A A . 85 GLU HA 1 1
5 7535 1 1 85 GLU HB2 H 7.295 -9.774 31.561 1.00 . A A . 85 GLU HB2 1 1
5 7536 1 1 85 GLU HB3 H 7.491 -10.733 33.023 1.00 . A A . 85 GLU HB3 1 1
5 7537 1 1 85 GLU HG2 H 8.688 -8.830 34.059 1.00 . A A . 85 GLU HG2 1 1
5 7538 1 1 85 GLU HG3 H 8.361 -7.878 32.613 1.00 . A A . 85 GLU HG3 1 1
5 7539 1 1 85 GLU N N 9.846 -9.518 30.891 1.00 . A A . 85 GLU N 1 1
5 7540 1 1 85 GLU O O 8.621 -12.080 30.280 1.00 . A A . 85 GLU O 1 1
5 7541 1 1 85 GLU OE1 O 5.949 -7.456 33.187 1.00 . A A . 85 GLU OE1 1 1
5 7542 1 1 85 GLU OE2 O 6.287 -8.779 34.901 1.00 . A A . 85 GLU OE2 1 1
5 7543 1 1 86 PRO C C 8.170 -14.911 31.778 1.00 . A A . 86 PRO C 1 1
5 7544 1 1 86 PRO CA C 9.587 -14.300 31.687 1.00 . A A . 86 PRO CA 1 1
5 7545 1 1 86 PRO CB C 10.543 -15.013 32.672 1.00 . A A . 86 PRO CB 1 1
5 7546 1 1 86 PRO CD C 10.294 -12.752 33.425 1.00 . A A . 86 PRO CD 1 1
5 7547 1 1 86 PRO CG C 11.233 -13.923 33.435 1.00 . A A . 86 PRO CG 1 1
5 7548 1 1 86 PRO HA H 9.957 -14.419 30.677 1.00 . A A . 86 PRO HA 1 1
5 7549 1 1 86 PRO HB2 H 9.975 -15.654 33.333 1.00 . A A . 86 PRO HB2 1 1
5 7550 1 1 86 PRO HB3 H 11.253 -15.612 32.115 1.00 . A A . 86 PRO HB3 1 1
5 7551 1 1 86 PRO HD2 H 9.573 -12.834 34.227 1.00 . A A . 86 PRO HD2 1 1
5 7552 1 1 86 PRO HD3 H 10.842 -11.824 33.497 1.00 . A A . 86 PRO HD3 1 1
5 7553 1 1 86 PRO HG2 H 11.421 -14.245 34.451 1.00 . A A . 86 PRO HG2 1 1
5 7554 1 1 86 PRO HG3 H 12.163 -13.663 32.948 1.00 . A A . 86 PRO HG3 1 1
5 7555 1 1 86 PRO N N 9.646 -12.884 32.112 1.00 . A A . 86 PRO N 1 1
5 7556 1 1 86 PRO O O 8.012 -16.132 31.825 1.00 . A A . 86 PRO O 1 1
5 7557 1 1 87 ALA C C 5.152 -15.067 30.627 1.00 . A A . 87 ALA C 1 1
5 7558 1 1 87 ALA CA C 5.754 -14.512 31.933 1.00 . A A . 87 ALA CA 1 1
5 7559 1 1 87 ALA CB C 4.902 -13.363 32.467 1.00 . A A . 87 ALA CB 1 1
5 7560 1 1 87 ALA H H 7.317 -13.113 31.618 1.00 . A A . 87 ALA H 1 1
5 7561 1 1 87 ALA HA H 5.750 -15.300 32.675 1.00 . A A . 87 ALA HA 1 1
5 7562 1 1 87 ALA HB1 H 5.340 -12.982 33.377 1.00 . A A . 87 ALA HB1 1 1
5 7563 1 1 87 ALA HB2 H 3.902 -13.719 32.672 1.00 . A A . 87 ALA HB2 1 1
5 7564 1 1 87 ALA HB3 H 4.857 -12.573 31.731 1.00 . A A . 87 ALA HB3 1 1
5 7565 1 1 87 ALA N N 7.143 -14.064 31.760 1.00 . A A . 87 ALA N 1 1
5 7566 1 1 87 ALA O O 4.065 -14.662 30.206 1.00 . A A . 87 ALA O 1 1
5 7567 1 1 88 HIS C C 4.861 -18.052 28.987 1.00 . A A . 88 HIS C 1 1
5 7568 1 1 88 HIS CA C 5.370 -16.620 28.753 1.00 . A A . 88 HIS CA 1 1
5 7569 1 1 88 HIS CB C 6.470 -16.604 27.679 1.00 . A A . 88 HIS CB 1 1
5 7570 1 1 88 HIS CD2 C 8.747 -17.023 28.861 1.00 . A A . 88 HIS CD2 1 1
5 7571 1 1 88 HIS CE1 C 9.193 -18.989 28.006 1.00 . A A . 88 HIS CE1 1 1
5 7572 1 1 88 HIS CG C 7.720 -17.351 28.042 1.00 . A A . 88 HIS CG 1 1
5 7573 1 1 88 HIS H H 6.691 -16.320 30.394 1.00 . A A . 88 HIS H 1 1
5 7574 1 1 88 HIS HA H 4.540 -16.022 28.399 1.00 . A A . 88 HIS HA 1 1
5 7575 1 1 88 HIS HB2 H 6.081 -17.043 26.772 1.00 . A A . 88 HIS HB2 1 1
5 7576 1 1 88 HIS HB3 H 6.746 -15.578 27.478 1.00 . A A . 88 HIS HB3 1 1
5 7577 1 1 88 HIS HD1 H 7.482 -19.104 26.895 1.00 . A A . 88 HIS HD1 1 1
5 7578 1 1 88 HIS HD2 H 8.841 -16.115 29.441 1.00 . A A . 88 HIS HD2 1 1
5 7579 1 1 88 HIS HE1 H 9.687 -19.921 27.773 1.00 . A A . 88 HIS HE1 1 1
5 7580 1 1 88 HIS HE2 H 10.407 -18.170 29.433 1.00 . A A . 88 HIS HE2 1 1
5 7581 1 1 88 HIS N N 5.848 -16.013 30.001 1.00 . A A . 88 HIS N 1 1
5 7582 1 1 88 HIS ND1 N 8.034 -18.590 27.523 1.00 . A A . 88 HIS ND1 1 1
5 7583 1 1 88 HIS NE2 N 9.647 -18.058 28.819 1.00 . A A . 88 HIS NE2 1 1
5 7584 1 1 88 HIS O O 5.643 -18.980 29.201 1.00 . A A . 88 HIS O 1 1
5 7585 1 1 89 GLN C C 2.928 -20.343 27.844 1.00 . A A . 89 GLN C 1 1
5 7586 1 1 89 GLN CA C 2.921 -19.531 29.149 1.00 . A A . 89 GLN CA 1 1
5 7587 1 1 89 GLN CB C 1.488 -19.371 29.674 1.00 . A A . 89 GLN CB 1 1
5 7588 1 1 89 GLN CD C -0.014 -18.459 31.504 1.00 . A A . 89 GLN CD 1 1
5 7589 1 1 89 GLN CG C 1.412 -18.740 31.060 1.00 . A A . 89 GLN CG 1 1
5 7590 1 1 89 GLN H H 2.969 -17.438 28.807 1.00 . A A . 89 GLN H 1 1
5 7591 1 1 89 GLN HA H 3.503 -20.065 29.889 1.00 . A A . 89 GLN HA 1 1
5 7592 1 1 89 GLN HB2 H 0.932 -18.748 28.987 1.00 . A A . 89 GLN HB2 1 1
5 7593 1 1 89 GLN HB3 H 1.020 -20.346 29.720 1.00 . A A . 89 GLN HB3 1 1
5 7594 1 1 89 GLN HE21 H 0.076 -16.631 30.757 1.00 . A A . 89 GLN HE21 1 1
5 7595 1 1 89 GLN HE22 H -1.416 -17.070 31.506 1.00 . A A . 89 GLN HE22 1 1
5 7596 1 1 89 GLN HG2 H 1.867 -19.413 31.773 1.00 . A A . 89 GLN HG2 1 1
5 7597 1 1 89 GLN HG3 H 1.961 -17.808 31.048 1.00 . A A . 89 GLN HG3 1 1
5 7598 1 1 89 GLN N N 3.541 -18.218 28.958 1.00 . A A . 89 GLN N 1 1
5 7599 1 1 89 GLN NE2 N -0.500 -17.268 31.227 1.00 . A A . 89 GLN NE2 1 1
5 7600 1 1 89 GLN O O 3.460 -21.454 27.799 1.00 . A A . 89 GLN O 1 1
5 7601 1 1 89 GLN OE1 O -0.673 -19.305 32.101 1.00 . A A . 89 GLN OE1 1 1
5 7602 1 1 90 HIS C C 2.492 -19.382 24.338 1.00 . A A . 90 HIS C 1 1
5 7603 1 1 90 HIS CA C 2.333 -20.424 25.460 1.00 . A A . 90 HIS CA 1 1
5 7604 1 1 90 HIS CB C 1.044 -21.230 25.226 1.00 . A A . 90 HIS CB 1 1
5 7605 1 1 90 HIS CD2 C 1.372 -23.540 26.373 1.00 . A A . 90 HIS CD2 1 1
5 7606 1 1 90 HIS CE1 C -0.111 -23.311 27.968 1.00 . A A . 90 HIS CE1 1 1
5 7607 1 1 90 HIS CG C 0.808 -22.316 26.232 1.00 . A A . 90 HIS CG 1 1
5 7608 1 1 90 HIS H H 1.854 -18.935 26.904 1.00 . A A . 90 HIS H 1 1
5 7609 1 1 90 HIS HA H 3.177 -21.101 25.422 1.00 . A A . 90 HIS HA 1 1
5 7610 1 1 90 HIS HB2 H 0.198 -20.560 25.261 1.00 . A A . 90 HIS HB2 1 1
5 7611 1 1 90 HIS HB3 H 1.089 -21.689 24.248 1.00 . A A . 90 HIS HB3 1 1
5 7612 1 1 90 HIS HD1 H -0.698 -21.439 27.411 1.00 . A A . 90 HIS HD1 1 1
5 7613 1 1 90 HIS HD2 H 2.142 -23.968 25.746 1.00 . A A . 90 HIS HD2 1 1
5 7614 1 1 90 HIS HE1 H -0.735 -23.507 28.828 1.00 . A A . 90 HIS HE1 1 1
5 7615 1 1 90 HIS HE2 H 0.903 -25.068 27.731 1.00 . A A . 90 HIS HE2 1 1
5 7616 1 1 90 HIS N N 2.325 -19.789 26.788 1.00 . A A . 90 HIS N 1 1
5 7617 1 1 90 HIS ND1 N -0.117 -22.209 27.247 1.00 . A A . 90 HIS ND1 1 1
5 7618 1 1 90 HIS NE2 N 0.781 -24.133 27.460 1.00 . A A . 90 HIS NE2 1 1
5 7619 1 1 90 HIS O O 1.505 -18.854 23.823 1.00 . A A . 90 HIS O 1 1
5 7620 1 1 91 GLU C C 5.430 -18.419 22.285 1.00 . A A . 91 GLU C 1 1
5 7621 1 1 91 GLU CA C 4.030 -18.161 22.864 1.00 . A A . 91 GLU CA 1 1
5 7622 1 1 91 GLU CB C 3.864 -16.686 23.300 1.00 . A A . 91 GLU CB 1 1
5 7623 1 1 91 GLU CD C 6.209 -15.824 23.873 1.00 . A A . 91 GLU CD 1 1
5 7624 1 1 91 GLU CG C 4.825 -16.201 24.394 1.00 . A A . 91 GLU CG 1 1
5 7625 1 1 91 GLU H H 4.483 -19.478 24.474 1.00 . A A . 91 GLU H 1 1
5 7626 1 1 91 GLU HA H 3.307 -18.369 22.084 1.00 . A A . 91 GLU HA 1 1
5 7627 1 1 91 GLU HB2 H 4.003 -16.054 22.434 1.00 . A A . 91 GLU HB2 1 1
5 7628 1 1 91 GLU HB3 H 2.853 -16.551 23.660 1.00 . A A . 91 GLU HB3 1 1
5 7629 1 1 91 GLU HG2 H 4.394 -15.332 24.870 1.00 . A A . 91 GLU HG2 1 1
5 7630 1 1 91 GLU HG3 H 4.934 -16.988 25.129 1.00 . A A . 91 GLU HG3 1 1
5 7631 1 1 91 GLU N N 3.740 -19.077 23.980 1.00 . A A . 91 GLU N 1 1
5 7632 1 1 91 GLU O O 5.676 -18.203 21.094 1.00 . A A . 91 GLU O 1 1
5 7633 1 1 91 GLU OE1 O 6.299 -15.242 22.768 1.00 . A A . 91 GLU OE1 1 1
5 7634 1 1 91 GLU OE2 O 7.206 -16.089 24.571 1.00 . A A . 91 GLU OE2 1 1
5 7635 1 1 92 ALA C C 7.769 -20.819 22.586 1.00 . A A . 92 ALA C 1 1
5 7636 1 1 92 ALA CA C 7.687 -19.288 22.713 1.00 . A A . 92 ALA CA 1 1
5 7637 1 1 92 ALA CB C 8.740 -18.779 23.694 1.00 . A A . 92 ALA CB 1 1
5 7638 1 1 92 ALA H H 6.121 -18.913 24.093 1.00 . A A . 92 ALA H 1 1
5 7639 1 1 92 ALA HA H 7.885 -18.842 21.744 1.00 . A A . 92 ALA HA 1 1
5 7640 1 1 92 ALA HB1 H 8.674 -17.704 23.766 1.00 . A A . 92 ALA HB1 1 1
5 7641 1 1 92 ALA HB2 H 9.724 -19.056 23.343 1.00 . A A . 92 ALA HB2 1 1
5 7642 1 1 92 ALA HB3 H 8.568 -19.216 24.668 1.00 . A A . 92 ALA HB3 1 1
5 7643 1 1 92 ALA N N 6.346 -18.870 23.141 1.00 . A A . 92 ALA N 1 1
5 7644 1 1 92 ALA O O 7.685 -21.509 23.629 1.00 . A A . 92 ALA O 1 1
5 7645 1 1 92 ALA OXT O 7.917 -21.328 21.449 1.00 . A A . 92 ALA OXT 1 1
6 7646 1 1 1 MET C C 10.009 -1.149 -3.320 1.00 . A A . 1 MET C 1 1
6 7647 1 1 1 MET CA C 10.776 -1.439 -4.618 1.00 . A A . 1 MET CA 1 1
6 7648 1 1 1 MET CB C 11.488 -2.796 -4.492 1.00 . A A . 1 MET CB 1 1
6 7649 1 1 1 MET CE C 11.682 -5.903 -5.104 1.00 . A A . 1 MET CE 1 1
6 7650 1 1 1 MET CG C 12.200 -3.252 -5.759 1.00 . A A . 1 MET CG 1 1
6 7651 1 1 1 MET H1 H 12.485 -0.319 -4.165 1.00 . A A . 1 MET H1 1 1
6 7652 1 1 1 MET H2 H 11.283 0.557 -4.969 1.00 . A A . 1 MET H2 1 1
6 7653 1 1 1 MET H3 H 12.234 -0.547 -5.822 1.00 . A A . 1 MET H3 1 1
6 7654 1 1 1 MET HA H 10.071 -1.483 -5.436 1.00 . A A . 1 MET HA 1 1
6 7655 1 1 1 MET HB2 H 12.220 -2.731 -3.700 1.00 . A A . 1 MET HB2 1 1
6 7656 1 1 1 MET HB3 H 10.757 -3.549 -4.228 1.00 . A A . 1 MET HB3 1 1
6 7657 1 1 1 MET HE1 H 12.048 -6.906 -4.944 1.00 . A A . 1 MET HE1 1 1
6 7658 1 1 1 MET HE2 H 10.958 -5.909 -5.904 1.00 . A A . 1 MET HE2 1 1
6 7659 1 1 1 MET HE3 H 11.217 -5.540 -4.198 1.00 . A A . 1 MET HE3 1 1
6 7660 1 1 1 MET HG2 H 11.473 -3.355 -6.552 1.00 . A A . 1 MET HG2 1 1
6 7661 1 1 1 MET HG3 H 12.930 -2.504 -6.038 1.00 . A A . 1 MET HG3 1 1
6 7662 1 1 1 MET N N 11.762 -0.364 -4.914 1.00 . A A . 1 MET N 1 1
6 7663 1 1 1 MET O O 10.508 -0.452 -2.437 1.00 . A A . 1 MET O 1 1
6 7664 1 1 1 MET SD S 13.048 -4.829 -5.545 1.00 . A A . 1 MET SD 1 1
6 7665 1 1 2 THR C C 8.211 -2.843 -1.117 1.00 . A A . 2 THR C 1 1
6 7666 1 1 2 THR CA C 8.006 -1.590 -1.976 1.00 . A A . 2 THR CA 1 1
6 7667 1 1 2 THR CB C 6.494 -1.409 -2.266 1.00 . A A . 2 THR CB 1 1
6 7668 1 1 2 THR CG2 C 6.224 -0.063 -2.931 1.00 . A A . 2 THR CG2 1 1
6 7669 1 1 2 THR H H 8.402 -2.137 -3.994 1.00 . A A . 2 THR H 1 1
6 7670 1 1 2 THR HA H 8.351 -0.727 -1.420 1.00 . A A . 2 THR HA 1 1
6 7671 1 1 2 THR HB H 5.954 -1.443 -1.328 1.00 . A A . 2 THR HB 1 1
6 7672 1 1 2 THR HG1 H 5.082 -2.322 -3.311 1.00 . A A . 2 THR HG1 1 1
6 7673 1 1 2 THR HG21 H 5.165 0.041 -3.121 1.00 . A A . 2 THR HG21 1 1
6 7674 1 1 2 THR HG22 H 6.764 -0.009 -3.866 1.00 . A A . 2 THR HG22 1 1
6 7675 1 1 2 THR HG23 H 6.552 0.735 -2.280 1.00 . A A . 2 THR HG23 1 1
6 7676 1 1 2 THR N N 8.791 -1.678 -3.216 1.00 . A A . 2 THR N 1 1
6 7677 1 1 2 THR O O 8.727 -2.763 -0.001 1.00 . A A . 2 THR O 1 1
6 7678 1 1 2 THR OG1 O 6.020 -2.467 -3.115 1.00 . A A . 2 THR OG1 1 1
6 7679 1 1 3 ALA C C 7.188 -5.469 0.268 1.00 . A A . 3 ALA C 1 1
6 7680 1 1 3 ALA CA C 8.024 -5.301 -1.012 1.00 . A A . 3 ALA CA 1 1
6 7681 1 1 3 ALA CB C 9.510 -5.511 -0.718 1.00 . A A . 3 ALA CB 1 1
6 7682 1 1 3 ALA H H 7.339 -3.970 -2.520 1.00 . A A . 3 ALA H 1 1
6 7683 1 1 3 ALA HA H 7.719 -6.062 -1.717 1.00 . A A . 3 ALA HA 1 1
6 7684 1 1 3 ALA HB1 H 9.665 -6.510 -0.335 1.00 . A A . 3 ALA HB1 1 1
6 7685 1 1 3 ALA HB2 H 9.839 -4.790 0.018 1.00 . A A . 3 ALA HB2 1 1
6 7686 1 1 3 ALA HB3 H 10.080 -5.381 -1.626 1.00 . A A . 3 ALA HB3 1 1
6 7687 1 1 3 ALA N N 7.809 -3.997 -1.659 1.00 . A A . 3 ALA N 1 1
6 7688 1 1 3 ALA O O 6.255 -4.704 0.527 1.00 . A A . 3 ALA O 1 1
6 7689 1 1 4 ALA C C 7.583 -5.967 3.456 1.00 . A A . 4 ALA C 1 1
6 7690 1 1 4 ALA CA C 6.862 -6.741 2.338 1.00 . A A . 4 ALA CA 1 1
6 7691 1 1 4 ALA CB C 6.839 -8.235 2.652 1.00 . A A . 4 ALA CB 1 1
6 7692 1 1 4 ALA H H 8.179 -7.145 0.727 1.00 . A A . 4 ALA H 1 1
6 7693 1 1 4 ALA HA H 5.839 -6.394 2.271 1.00 . A A . 4 ALA HA 1 1
6 7694 1 1 4 ALA HB1 H 6.327 -8.763 1.859 1.00 . A A . 4 ALA HB1 1 1
6 7695 1 1 4 ALA HB2 H 6.320 -8.401 3.585 1.00 . A A . 4 ALA HB2 1 1
6 7696 1 1 4 ALA HB3 H 7.851 -8.604 2.734 1.00 . A A . 4 ALA HB3 1 1
6 7697 1 1 4 ALA N N 7.503 -6.509 1.041 1.00 . A A . 4 ALA N 1 1
6 7698 1 1 4 ALA O O 8.813 -5.889 3.468 1.00 . A A . 4 ALA O 1 1
6 7699 1 1 5 PRO C C 8.528 -5.340 6.273 1.00 . A A . 5 PRO C 1 1
6 7700 1 1 5 PRO CA C 7.404 -4.599 5.524 1.00 . A A . 5 PRO CA 1 1
6 7701 1 1 5 PRO CB C 6.200 -4.338 6.454 1.00 . A A . 5 PRO CB 1 1
6 7702 1 1 5 PRO CD C 5.361 -5.454 4.508 1.00 . A A . 5 PRO CD 1 1
6 7703 1 1 5 PRO CG C 5.116 -5.255 5.977 1.00 . A A . 5 PRO CG 1 1
6 7704 1 1 5 PRO HA H 7.788 -3.655 5.162 1.00 . A A . 5 PRO HA 1 1
6 7705 1 1 5 PRO HB2 H 6.475 -4.552 7.478 1.00 . A A . 5 PRO HB2 1 1
6 7706 1 1 5 PRO HB3 H 5.901 -3.303 6.371 1.00 . A A . 5 PRO HB3 1 1
6 7707 1 1 5 PRO HD2 H 4.991 -6.420 4.188 1.00 . A A . 5 PRO HD2 1 1
6 7708 1 1 5 PRO HD3 H 4.904 -4.661 3.934 1.00 . A A . 5 PRO HD3 1 1
6 7709 1 1 5 PRO HG2 H 5.176 -6.202 6.500 1.00 . A A . 5 PRO HG2 1 1
6 7710 1 1 5 PRO HG3 H 4.150 -4.800 6.139 1.00 . A A . 5 PRO HG3 1 1
6 7711 1 1 5 PRO N N 6.828 -5.390 4.419 1.00 . A A . 5 PRO N 1 1
6 7712 1 1 5 PRO O O 9.628 -4.809 6.443 1.00 . A A . 5 PRO O 1 1
6 7713 1 1 6 ALA C C 9.723 -6.898 8.718 1.00 . A A . 6 ALA C 1 1
6 7714 1 1 6 ALA CA C 9.212 -7.445 7.370 1.00 . A A . 6 ALA CA 1 1
6 7715 1 1 6 ALA CB C 10.379 -7.728 6.428 1.00 . A A . 6 ALA CB 1 1
6 7716 1 1 6 ALA H H 7.316 -6.884 6.609 1.00 . A A . 6 ALA H 1 1
6 7717 1 1 6 ALA HA H 8.713 -8.386 7.558 1.00 . A A . 6 ALA HA 1 1
6 7718 1 1 6 ALA HB1 H 10.938 -6.818 6.257 1.00 . A A . 6 ALA HB1 1 1
6 7719 1 1 6 ALA HB2 H 10.000 -8.097 5.485 1.00 . A A . 6 ALA HB2 1 1
6 7720 1 1 6 ALA HB3 H 11.029 -8.471 6.869 1.00 . A A . 6 ALA HB3 1 1
6 7721 1 1 6 ALA N N 8.230 -6.561 6.721 1.00 . A A . 6 ALA N 1 1
6 7722 1 1 6 ALA O O 9.330 -7.381 9.780 1.00 . A A . 6 ALA O 1 1
6 7723 1 1 7 SER C C 10.231 -4.363 10.595 1.00 . A A . 7 SER C 1 1
6 7724 1 1 7 SER CA C 11.196 -5.331 9.890 1.00 . A A . 7 SER CA 1 1
6 7725 1 1 7 SER CB C 12.517 -4.613 9.563 1.00 . A A . 7 SER CB 1 1
6 7726 1 1 7 SER H H 10.846 -5.521 7.801 1.00 . A A . 7 SER H 1 1
6 7727 1 1 7 SER HA H 11.409 -6.155 10.558 1.00 . A A . 7 SER HA 1 1
6 7728 1 1 7 SER HB2 H 12.952 -4.230 10.475 1.00 . A A . 7 SER HB2 1 1
6 7729 1 1 7 SER HB3 H 13.202 -5.315 9.109 1.00 . A A . 7 SER HB3 1 1
6 7730 1 1 7 SER HG H 12.446 -3.837 7.763 1.00 . A A . 7 SER HG 1 1
6 7731 1 1 7 SER N N 10.599 -5.897 8.671 1.00 . A A . 7 SER N 1 1
6 7732 1 1 7 SER O O 9.559 -3.554 9.946 1.00 . A A . 7 SER O 1 1
6 7733 1 1 7 SER OG O 12.317 -3.530 8.669 1.00 . A A . 7 SER OG 1 1
6 7734 1 1 8 PRO C C 9.282 -2.097 12.409 1.00 . A A . 8 PRO C 1 1
6 7735 1 1 8 PRO CA C 9.225 -3.602 12.743 1.00 . A A . 8 PRO CA 1 1
6 7736 1 1 8 PRO CB C 9.667 -3.857 14.201 1.00 . A A . 8 PRO CB 1 1
6 7737 1 1 8 PRO CD C 10.956 -5.316 12.801 1.00 . A A . 8 PRO CD 1 1
6 7738 1 1 8 PRO CG C 10.975 -4.580 14.110 1.00 . A A . 8 PRO CG 1 1
6 7739 1 1 8 PRO HA H 8.206 -3.942 12.616 1.00 . A A . 8 PRO HA 1 1
6 7740 1 1 8 PRO HB2 H 9.773 -2.914 14.724 1.00 . A A . 8 PRO HB2 1 1
6 7741 1 1 8 PRO HB3 H 8.921 -4.460 14.701 1.00 . A A . 8 PRO HB3 1 1
6 7742 1 1 8 PRO HD2 H 11.958 -5.429 12.414 1.00 . A A . 8 PRO HD2 1 1
6 7743 1 1 8 PRO HD3 H 10.479 -6.281 12.912 1.00 . A A . 8 PRO HD3 1 1
6 7744 1 1 8 PRO HG2 H 11.791 -3.870 14.129 1.00 . A A . 8 PRO HG2 1 1
6 7745 1 1 8 PRO HG3 H 11.068 -5.276 14.932 1.00 . A A . 8 PRO HG3 1 1
6 7746 1 1 8 PRO N N 10.154 -4.427 11.943 1.00 . A A . 8 PRO N 1 1
6 7747 1 1 8 PRO O O 8.281 -1.389 12.532 1.00 . A A . 8 PRO O 1 1
6 7748 1 1 9 GLN C C 9.694 0.212 10.446 1.00 . A A . 9 GLN C 1 1
6 7749 1 1 9 GLN CA C 10.601 -0.195 11.628 1.00 . A A . 9 GLN CA 1 1
6 7750 1 1 9 GLN CB C 12.073 0.129 11.332 1.00 . A A . 9 GLN CB 1 1
6 7751 1 1 9 GLN CD C 14.217 -0.520 10.150 1.00 . A A . 9 GLN CD 1 1
6 7752 1 1 9 GLN CG C 12.728 -0.792 10.310 1.00 . A A . 9 GLN CG 1 1
6 7753 1 1 9 GLN H H 11.222 -2.215 11.915 1.00 . A A . 9 GLN H 1 1
6 7754 1 1 9 GLN HA H 10.296 0.381 12.493 1.00 . A A . 9 GLN HA 1 1
6 7755 1 1 9 GLN HB2 H 12.136 1.142 10.963 1.00 . A A . 9 GLN HB2 1 1
6 7756 1 1 9 GLN HB3 H 12.632 0.062 12.255 1.00 . A A . 9 GLN HB3 1 1
6 7757 1 1 9 GLN HE21 H 14.645 -1.779 11.616 1.00 . A A . 9 GLN HE21 1 1
6 7758 1 1 9 GLN HE22 H 15.993 -0.987 10.882 1.00 . A A . 9 GLN HE22 1 1
6 7759 1 1 9 GLN HG2 H 12.596 -1.817 10.627 1.00 . A A . 9 GLN HG2 1 1
6 7760 1 1 9 GLN HG3 H 12.245 -0.649 9.354 1.00 . A A . 9 GLN HG3 1 1
6 7761 1 1 9 GLN N N 10.448 -1.612 11.985 1.00 . A A . 9 GLN N 1 1
6 7762 1 1 9 GLN NE2 N 15.033 -1.162 10.961 1.00 . A A . 9 GLN NE2 1 1
6 7763 1 1 9 GLN O O 9.237 1.357 10.376 1.00 . A A . 9 GLN O 1 1
6 7764 1 1 9 GLN OE1 O 14.633 0.264 9.307 1.00 . A A . 9 GLN OE1 1 1
6 7765 1 1 10 GLN C C 7.030 -0.335 8.993 1.00 . A A . 10 GLN C 1 1
6 7766 1 1 10 GLN CA C 8.458 -0.459 8.438 1.00 . A A . 10 GLN CA 1 1
6 7767 1 1 10 GLN CB C 8.504 -1.559 7.353 1.00 . A A . 10 GLN CB 1 1
6 7768 1 1 10 GLN CD C 10.850 -1.524 6.297 1.00 . A A . 10 GLN CD 1 1
6 7769 1 1 10 GLN CG C 9.365 -1.224 6.128 1.00 . A A . 10 GLN CG 1 1
6 7770 1 1 10 GLN H H 9.846 -1.605 9.594 1.00 . A A . 10 GLN H 1 1
6 7771 1 1 10 GLN HA H 8.731 0.486 7.988 1.00 . A A . 10 GLN HA 1 1
6 7772 1 1 10 GLN HB2 H 8.891 -2.464 7.796 1.00 . A A . 10 GLN HB2 1 1
6 7773 1 1 10 GLN HB3 H 7.496 -1.750 7.008 1.00 . A A . 10 GLN HB3 1 1
6 7774 1 1 10 GLN HE21 H 10.802 -1.065 8.215 1.00 . A A . 10 GLN HE21 1 1
6 7775 1 1 10 GLN HE22 H 12.318 -1.598 7.611 1.00 . A A . 10 GLN HE22 1 1
6 7776 1 1 10 GLN HG2 H 9.001 -1.800 5.289 1.00 . A A . 10 GLN HG2 1 1
6 7777 1 1 10 GLN HG3 H 9.252 -0.172 5.904 1.00 . A A . 10 GLN HG3 1 1
6 7778 1 1 10 GLN N N 9.416 -0.723 9.528 1.00 . A A . 10 GLN N 1 1
6 7779 1 1 10 GLN NE2 N 11.374 -1.372 7.494 1.00 . A A . 10 GLN NE2 1 1
6 7780 1 1 10 GLN O O 6.243 0.499 8.539 1.00 . A A . 10 GLN O 1 1
6 7781 1 1 10 GLN OE1 O 11.533 -1.870 5.340 1.00 . A A . 10 GLN OE1 1 1
6 7782 1 1 11 ILE C C 5.210 0.248 11.341 1.00 . A A . 11 ILE C 1 1
6 7783 1 1 11 ILE CA C 5.399 -1.110 10.647 1.00 . A A . 11 ILE CA 1 1
6 7784 1 1 11 ILE CB C 5.219 -2.259 11.684 1.00 . A A . 11 ILE CB 1 1
6 7785 1 1 11 ILE CD1 C 6.300 -4.106 10.243 1.00 . A A . 11 ILE CD1 1 1
6 7786 1 1 11 ILE CG1 C 5.065 -3.628 10.985 1.00 . A A . 11 ILE CG1 1 1
6 7787 1 1 11 ILE CG2 C 4.016 -1.989 12.591 1.00 . A A . 11 ILE CG2 1 1
6 7788 1 1 11 ILE H H 7.360 -1.837 10.274 1.00 . A A . 11 ILE H 1 1
6 7789 1 1 11 ILE HA H 4.636 -1.218 9.885 1.00 . A A . 11 ILE HA 1 1
6 7790 1 1 11 ILE HB H 6.102 -2.283 12.309 1.00 . A A . 11 ILE HB 1 1
6 7791 1 1 11 ILE HD11 H 6.551 -3.397 9.467 1.00 . A A . 11 ILE HD11 1 1
6 7792 1 1 11 ILE HD12 H 6.103 -5.071 9.799 1.00 . A A . 11 ILE HD12 1 1
6 7793 1 1 11 ILE HD13 H 7.127 -4.191 10.933 1.00 . A A . 11 ILE HD13 1 1
6 7794 1 1 11 ILE HG12 H 4.825 -4.376 11.728 1.00 . A A . 11 ILE HG12 1 1
6 7795 1 1 11 ILE HG13 H 4.253 -3.570 10.274 1.00 . A A . 11 ILE HG13 1 1
6 7796 1 1 11 ILE HG21 H 4.167 -1.062 13.128 1.00 . A A . 11 ILE HG21 1 1
6 7797 1 1 11 ILE HG22 H 3.907 -2.798 13.298 1.00 . A A . 11 ILE HG22 1 1
6 7798 1 1 11 ILE HG23 H 3.118 -1.914 11.992 1.00 . A A . 11 ILE HG23 1 1
6 7799 1 1 11 ILE N N 6.705 -1.170 9.981 1.00 . A A . 11 ILE N 1 1
6 7800 1 1 11 ILE O O 4.140 0.854 11.265 1.00 . A A . 11 ILE O 1 1
6 7801 1 1 12 ARG C C 5.916 3.157 11.604 1.00 . A A . 12 ARG C 1 1
6 7802 1 1 12 ARG CA C 6.244 2.055 12.627 1.00 . A A . 12 ARG CA 1 1
6 7803 1 1 12 ARG CB C 7.589 2.351 13.313 1.00 . A A . 12 ARG CB 1 1
6 7804 1 1 12 ARG CD C 9.056 4.051 14.501 1.00 . A A . 12 ARG CD 1 1
6 7805 1 1 12 ARG CG C 7.745 3.807 13.756 1.00 . A A . 12 ARG CG 1 1
6 7806 1 1 12 ARG CZ C 9.954 6.029 15.654 1.00 . A A . 12 ARG CZ 1 1
6 7807 1 1 12 ARG H H 7.075 0.177 12.072 1.00 . A A . 12 ARG H 1 1
6 7808 1 1 12 ARG HA H 5.466 2.043 13.379 1.00 . A A . 12 ARG HA 1 1
6 7809 1 1 12 ARG HB2 H 7.682 1.718 14.185 1.00 . A A . 12 ARG HB2 1 1
6 7810 1 1 12 ARG HB3 H 8.389 2.117 12.625 1.00 . A A . 12 ARG HB3 1 1
6 7811 1 1 12 ARG HD2 H 8.987 3.606 15.483 1.00 . A A . 12 ARG HD2 1 1
6 7812 1 1 12 ARG HD3 H 9.863 3.585 13.951 1.00 . A A . 12 ARG HD3 1 1
6 7813 1 1 12 ARG HE H 9.065 6.064 13.905 1.00 . A A . 12 ARG HE 1 1
6 7814 1 1 12 ARG HG2 H 7.721 4.443 12.882 1.00 . A A . 12 ARG HG2 1 1
6 7815 1 1 12 ARG HG3 H 6.921 4.064 14.407 1.00 . A A . 12 ARG HG3 1 1
6 7816 1 1 12 ARG HH11 H 10.092 4.353 16.719 1.00 . A A . 12 ARG HH11 1 1
6 7817 1 1 12 ARG HH12 H 10.771 5.760 17.450 1.00 . A A . 12 ARG HH12 1 1
6 7818 1 1 12 ARG HH21 H 9.918 7.845 14.854 1.00 . A A . 12 ARG HH21 1 1
6 7819 1 1 12 ARG HH22 H 10.666 7.727 16.408 1.00 . A A . 12 ARG HH22 1 1
6 7820 1 1 12 ARG N N 6.267 0.731 11.998 1.00 . A A . 12 ARG N 1 1
6 7821 1 1 12 ARG NE N 9.339 5.482 14.638 1.00 . A A . 12 ARG NE 1 1
6 7822 1 1 12 ARG NH1 N 10.297 5.324 16.687 1.00 . A A . 12 ARG NH1 1 1
6 7823 1 1 12 ARG NH2 N 10.198 7.297 15.639 1.00 . A A . 12 ARG NH2 1 1
6 7824 1 1 12 ARG O O 5.074 4.017 11.858 1.00 . A A . 12 ARG O 1 1
6 7825 1 1 13 ASP C C 4.829 4.078 8.961 1.00 . A A . 13 ASP C 1 1
6 7826 1 1 13 ASP CA C 6.309 4.101 9.384 1.00 . A A . 13 ASP CA 1 1
6 7827 1 1 13 ASP CB C 7.212 3.838 8.172 1.00 . A A . 13 ASP CB 1 1
6 7828 1 1 13 ASP CG C 6.960 4.828 7.044 1.00 . A A . 13 ASP CG 1 1
6 7829 1 1 13 ASP H H 7.242 2.420 10.295 1.00 . A A . 13 ASP H 1 1
6 7830 1 1 13 ASP HA H 6.538 5.080 9.785 1.00 . A A . 13 ASP HA 1 1
6 7831 1 1 13 ASP HB2 H 8.246 3.918 8.478 1.00 . A A . 13 ASP HB2 1 1
6 7832 1 1 13 ASP HB3 H 7.028 2.837 7.803 1.00 . A A . 13 ASP HB3 1 1
6 7833 1 1 13 ASP N N 6.571 3.119 10.443 1.00 . A A . 13 ASP N 1 1
6 7834 1 1 13 ASP O O 4.181 5.126 8.863 1.00 . A A . 13 ASP O 1 1
6 7835 1 1 13 ASP OD1 O 7.504 5.953 7.098 1.00 . A A . 13 ASP OD1 1 1
6 7836 1 1 13 ASP OD2 O 6.202 4.494 6.112 1.00 . A A . 13 ASP OD2 1 1
6 7837 1 1 14 ARG C C 1.952 3.174 9.489 1.00 . A A . 14 ARG C 1 1
6 7838 1 1 14 ARG CA C 2.889 2.712 8.364 1.00 . A A . 14 ARG CA 1 1
6 7839 1 1 14 ARG CB C 2.587 1.254 7.995 1.00 . A A . 14 ARG CB 1 1
6 7840 1 1 14 ARG CD C 2.762 -0.532 6.223 1.00 . A A . 14 ARG CD 1 1
6 7841 1 1 14 ARG CG C 3.380 0.739 6.796 1.00 . A A . 14 ARG CG 1 1
6 7842 1 1 14 ARG CZ C 0.548 -1.214 5.407 1.00 . A A . 14 ARG CZ 1 1
6 7843 1 1 14 ARG H H 4.868 2.082 8.815 1.00 . A A . 14 ARG H 1 1
6 7844 1 1 14 ARG HA H 2.709 3.331 7.496 1.00 . A A . 14 ARG HA 1 1
6 7845 1 1 14 ARG HB2 H 2.815 0.624 8.846 1.00 . A A . 14 ARG HB2 1 1
6 7846 1 1 14 ARG HB3 H 1.533 1.165 7.768 1.00 . A A . 14 ARG HB3 1 1
6 7847 1 1 14 ARG HD2 H 3.389 -0.895 5.420 1.00 . A A . 14 ARG HD2 1 1
6 7848 1 1 14 ARG HD3 H 2.709 -1.279 7.003 1.00 . A A . 14 ARG HD3 1 1
6 7849 1 1 14 ARG HE H 1.154 0.649 5.558 1.00 . A A . 14 ARG HE 1 1
6 7850 1 1 14 ARG HG2 H 3.389 1.500 6.028 1.00 . A A . 14 ARG HG2 1 1
6 7851 1 1 14 ARG HG3 H 4.395 0.529 7.108 1.00 . A A . 14 ARG HG3 1 1
6 7852 1 1 14 ARG HH11 H 1.709 -2.735 5.946 1.00 . A A . 14 ARG HH11 1 1
6 7853 1 1 14 ARG HH12 H 0.148 -3.162 5.342 1.00 . A A . 14 ARG HH12 1 1
6 7854 1 1 14 ARG HH21 H -0.834 0.083 4.813 1.00 . A A . 14 ARG HH21 1 1
6 7855 1 1 14 ARG HH22 H -1.274 -1.587 4.700 1.00 . A A . 14 ARG HH22 1 1
6 7856 1 1 14 ARG N N 4.298 2.876 8.735 1.00 . A A . 14 ARG N 1 1
6 7857 1 1 14 ARG NE N 1.416 -0.285 5.704 1.00 . A A . 14 ARG NE 1 1
6 7858 1 1 14 ARG NH1 N 0.827 -2.467 5.581 1.00 . A A . 14 ARG NH1 1 1
6 7859 1 1 14 ARG NH2 N -0.608 -0.881 4.940 1.00 . A A . 14 ARG NH2 1 1
6 7860 1 1 14 ARG O O 0.850 3.654 9.232 1.00 . A A . 14 ARG O 1 1
6 7861 1 1 15 LEU C C 1.501 5.022 11.880 1.00 . A A . 15 LEU C 1 1
6 7862 1 1 15 LEU CA C 1.611 3.485 11.883 1.00 . A A . 15 LEU CA 1 1
6 7863 1 1 15 LEU CB C 2.255 3.001 13.190 1.00 . A A . 15 LEU CB 1 1
6 7864 1 1 15 LEU CD1 C 0.097 2.717 14.468 1.00 . A A . 15 LEU CD1 1 1
6 7865 1 1 15 LEU CD2 C 2.278 2.917 15.712 1.00 . A A . 15 LEU CD2 1 1
6 7866 1 1 15 LEU CG C 1.488 3.352 14.477 1.00 . A A . 15 LEU CG 1 1
6 7867 1 1 15 LEU H H 3.239 2.552 10.886 1.00 . A A . 15 LEU H 1 1
6 7868 1 1 15 LEU HA H 0.617 3.065 11.805 1.00 . A A . 15 LEU HA 1 1
6 7869 1 1 15 LEU HB2 H 2.357 1.925 13.138 1.00 . A A . 15 LEU HB2 1 1
6 7870 1 1 15 LEU HB3 H 3.243 3.434 13.257 1.00 . A A . 15 LEU HB3 1 1
6 7871 1 1 15 LEU HD11 H -0.419 2.960 15.387 1.00 . A A . 15 LEU HD11 1 1
6 7872 1 1 15 LEU HD12 H 0.188 1.643 14.379 1.00 . A A . 15 LEU HD12 1 1
6 7873 1 1 15 LEU HD13 H -0.465 3.101 13.629 1.00 . A A . 15 LEU HD13 1 1
6 7874 1 1 15 LEU HD21 H 1.730 3.184 16.604 1.00 . A A . 15 LEU HD21 1 1
6 7875 1 1 15 LEU HD22 H 3.238 3.415 15.719 1.00 . A A . 15 LEU HD22 1 1
6 7876 1 1 15 LEU HD23 H 2.427 1.846 15.688 1.00 . A A . 15 LEU HD23 1 1
6 7877 1 1 15 LEU HG H 1.359 4.425 14.526 1.00 . A A . 15 LEU HG 1 1
6 7878 1 1 15 LEU N N 2.385 3.011 10.733 1.00 . A A . 15 LEU N 1 1
6 7879 1 1 15 LEU O O 0.412 5.578 12.026 1.00 . A A . 15 LEU O 1 1
6 7880 1 1 16 LEU C C 1.780 7.831 10.649 1.00 . A A . 16 LEU C 1 1
6 7881 1 1 16 LEU CA C 2.687 7.172 11.709 1.00 . A A . 16 LEU CA 1 1
6 7882 1 1 16 LEU CB C 4.138 7.667 11.545 1.00 . A A . 16 LEU CB 1 1
6 7883 1 1 16 LEU CD1 C 4.308 8.892 13.745 1.00 . A A . 16 LEU CD1 1 1
6 7884 1 1 16 LEU CD2 C 5.048 6.496 13.598 1.00 . A A . 16 LEU CD2 1 1
6 7885 1 1 16 LEU CG C 4.940 7.825 12.852 1.00 . A A . 16 LEU CG 1 1
6 7886 1 1 16 LEU H H 3.462 5.197 11.520 1.00 . A A . 16 LEU H 1 1
6 7887 1 1 16 LEU HA H 2.333 7.480 12.684 1.00 . A A . 16 LEU HA 1 1
6 7888 1 1 16 LEU HB2 H 4.663 6.968 10.909 1.00 . A A . 16 LEU HB2 1 1
6 7889 1 1 16 LEU HB3 H 4.119 8.627 11.047 1.00 . A A . 16 LEU HB3 1 1
6 7890 1 1 16 LEU HD11 H 4.893 9.002 14.647 1.00 . A A . 16 LEU HD11 1 1
6 7891 1 1 16 LEU HD12 H 3.300 8.601 14.004 1.00 . A A . 16 LEU HD12 1 1
6 7892 1 1 16 LEU HD13 H 4.285 9.835 13.217 1.00 . A A . 16 LEU HD13 1 1
6 7893 1 1 16 LEU HD21 H 4.058 6.137 13.843 1.00 . A A . 16 LEU HD21 1 1
6 7894 1 1 16 LEU HD22 H 5.615 6.636 14.506 1.00 . A A . 16 LEU HD22 1 1
6 7895 1 1 16 LEU HD23 H 5.549 5.772 12.974 1.00 . A A . 16 LEU HD23 1 1
6 7896 1 1 16 LEU HG H 5.943 8.153 12.610 1.00 . A A . 16 LEU HG 1 1
6 7897 1 1 16 LEU N N 2.635 5.699 11.681 1.00 . A A . 16 LEU N 1 1
6 7898 1 1 16 LEU O O 1.249 8.914 10.882 1.00 . A A . 16 LEU O 1 1
6 7899 1 1 17 GLN C C -0.761 7.538 8.791 1.00 . A A . 17 GLN C 1 1
6 7900 1 1 17 GLN CA C 0.724 7.758 8.446 1.00 . A A . 17 GLN CA 1 1
6 7901 1 1 17 GLN CB C 1.067 7.175 7.057 1.00 . A A . 17 GLN CB 1 1
6 7902 1 1 17 GLN CD C -0.521 5.209 6.665 1.00 . A A . 17 GLN CD 1 1
6 7903 1 1 17 GLN CG C 0.910 5.659 6.927 1.00 . A A . 17 GLN CG 1 1
6 7904 1 1 17 GLN H H 2.074 6.351 9.325 1.00 . A A . 17 GLN H 1 1
6 7905 1 1 17 GLN HA H 0.902 8.826 8.421 1.00 . A A . 17 GLN HA 1 1
6 7906 1 1 17 GLN HB2 H 0.428 7.641 6.319 1.00 . A A . 17 GLN HB2 1 1
6 7907 1 1 17 GLN HB3 H 2.093 7.426 6.826 1.00 . A A . 17 GLN HB3 1 1
6 7908 1 1 17 GLN HE21 H -0.204 3.527 7.654 1.00 . A A . 17 GLN HE21 1 1
6 7909 1 1 17 GLN HE22 H -1.778 3.726 6.984 1.00 . A A . 17 GLN HE22 1 1
6 7910 1 1 17 GLN HG2 H 1.529 5.319 6.108 1.00 . A A . 17 GLN HG2 1 1
6 7911 1 1 17 GLN HG3 H 1.253 5.197 7.842 1.00 . A A . 17 GLN HG3 1 1
6 7912 1 1 17 GLN N N 1.605 7.198 9.489 1.00 . A A . 17 GLN N 1 1
6 7913 1 1 17 GLN NE2 N -0.871 4.038 7.151 1.00 . A A . 17 GLN NE2 1 1
6 7914 1 1 17 GLN O O -1.652 8.120 8.168 1.00 . A A . 17 GLN O 1 1
6 7915 1 1 17 GLN OE1 O -1.309 5.911 6.039 1.00 . A A . 17 GLN OE1 1 1
6 7916 1 1 18 ALA C C -2.754 7.210 11.500 1.00 . A A . 18 ALA C 1 1
6 7917 1 1 18 ALA CA C -2.378 6.402 10.247 1.00 . A A . 18 ALA CA 1 1
6 7918 1 1 18 ALA CB C -2.509 4.911 10.530 1.00 . A A . 18 ALA CB 1 1
6 7919 1 1 18 ALA H H -0.262 6.252 10.236 1.00 . A A . 18 ALA H 1 1
6 7920 1 1 18 ALA HA H -3.066 6.650 9.451 1.00 . A A . 18 ALA HA 1 1
6 7921 1 1 18 ALA HB1 H -2.238 4.351 9.647 1.00 . A A . 18 ALA HB1 1 1
6 7922 1 1 18 ALA HB2 H -3.529 4.683 10.799 1.00 . A A . 18 ALA HB2 1 1
6 7923 1 1 18 ALA HB3 H -1.853 4.638 11.344 1.00 . A A . 18 ALA HB3 1 1
6 7924 1 1 18 ALA N N -1.015 6.697 9.791 1.00 . A A . 18 ALA N 1 1
6 7925 1 1 18 ALA O O -3.933 7.298 11.858 1.00 . A A . 18 ALA O 1 1
6 7926 1 1 19 ILE C C -1.259 9.883 13.469 1.00 . A A . 19 ILE C 1 1
6 7927 1 1 19 ILE CA C -1.974 8.518 13.428 1.00 . A A . 19 ILE CA 1 1
6 7928 1 1 19 ILE CB C -1.486 7.682 14.644 1.00 . A A . 19 ILE CB 1 1
6 7929 1 1 19 ILE CD1 C 0.607 6.737 15.779 1.00 . A A . 19 ILE CD1 1 1
6 7930 1 1 19 ILE CG1 C 0.040 7.487 14.591 1.00 . A A . 19 ILE CG1 1 1
6 7931 1 1 19 ILE CG2 C -2.205 6.333 14.701 1.00 . A A . 19 ILE CG2 1 1
6 7932 1 1 19 ILE H H -0.849 7.754 11.791 1.00 . A A . 19 ILE H 1 1
6 7933 1 1 19 ILE HA H -3.039 8.682 13.541 1.00 . A A . 19 ILE HA 1 1
6 7934 1 1 19 ILE HB H -1.737 8.227 15.545 1.00 . A A . 19 ILE HB 1 1
6 7935 1 1 19 ILE HD11 H 1.679 6.654 15.673 1.00 . A A . 19 ILE HD11 1 1
6 7936 1 1 19 ILE HD12 H 0.172 5.750 15.824 1.00 . A A . 19 ILE HD12 1 1
6 7937 1 1 19 ILE HD13 H 0.377 7.274 16.686 1.00 . A A . 19 ILE HD13 1 1
6 7938 1 1 19 ILE HG12 H 0.297 6.935 13.699 1.00 . A A . 19 ILE HG12 1 1
6 7939 1 1 19 ILE HG13 H 0.517 8.457 14.555 1.00 . A A . 19 ILE HG13 1 1
6 7940 1 1 19 ILE HG21 H -1.867 5.780 15.566 1.00 . A A . 19 ILE HG21 1 1
6 7941 1 1 19 ILE HG22 H -1.988 5.769 13.805 1.00 . A A . 19 ILE HG22 1 1
6 7942 1 1 19 ILE HG23 H -3.272 6.495 14.773 1.00 . A A . 19 ILE HG23 1 1
6 7943 1 1 19 ILE N N -1.755 7.800 12.161 1.00 . A A . 19 ILE N 1 1
6 7944 1 1 19 ILE O O -0.389 10.173 12.648 1.00 . A A . 19 ILE O 1 1
6 7945 1 1 20 ASP C C 0.245 11.713 15.679 1.00 . A A . 20 ASP C 1 1
6 7946 1 1 20 ASP CA C -0.920 11.972 14.711 1.00 . A A . 20 ASP CA 1 1
6 7947 1 1 20 ASP CB C -1.848 13.024 15.336 1.00 . A A . 20 ASP CB 1 1
6 7948 1 1 20 ASP CG C -2.982 13.426 14.421 1.00 . A A . 20 ASP CG 1 1
6 7949 1 1 20 ASP H H -2.446 10.510 14.954 1.00 . A A . 20 ASP H 1 1
6 7950 1 1 20 ASP HA H -0.527 12.353 13.779 1.00 . A A . 20 ASP HA 1 1
6 7951 1 1 20 ASP HB2 H -2.269 12.628 16.250 1.00 . A A . 20 ASP HB2 1 1
6 7952 1 1 20 ASP HB3 H -1.269 13.908 15.570 1.00 . A A . 20 ASP HB3 1 1
6 7953 1 1 20 ASP N N -1.647 10.726 14.429 1.00 . A A . 20 ASP N 1 1
6 7954 1 1 20 ASP O O 0.196 10.776 16.481 1.00 . A A . 20 ASP O 1 1
6 7955 1 1 20 ASP OD1 O -2.744 14.208 13.473 1.00 . A A . 20 ASP OD1 1 1
6 7956 1 1 20 ASP OD2 O -4.120 12.973 14.655 1.00 . A A . 20 ASP OD2 1 1
6 7957 1 1 21 PRO C C 1.922 12.543 18.070 1.00 . A A . 21 PRO C 1 1
6 7958 1 1 21 PRO CA C 2.411 12.466 16.612 1.00 . A A . 21 PRO CA 1 1
6 7959 1 1 21 PRO CB C 3.288 13.678 16.258 1.00 . A A . 21 PRO CB 1 1
6 7960 1 1 21 PRO CD C 1.519 13.628 14.654 1.00 . A A . 21 PRO CD 1 1
6 7961 1 1 21 PRO CG C 2.975 13.964 14.828 1.00 . A A . 21 PRO CG 1 1
6 7962 1 1 21 PRO HA H 2.974 11.554 16.477 1.00 . A A . 21 PRO HA 1 1
6 7963 1 1 21 PRO HB2 H 3.034 14.517 16.894 1.00 . A A . 21 PRO HB2 1 1
6 7964 1 1 21 PRO HB3 H 4.329 13.425 16.391 1.00 . A A . 21 PRO HB3 1 1
6 7965 1 1 21 PRO HD2 H 0.901 14.486 14.875 1.00 . A A . 21 PRO HD2 1 1
6 7966 1 1 21 PRO HD3 H 1.328 13.273 13.650 1.00 . A A . 21 PRO HD3 1 1
6 7967 1 1 21 PRO HG2 H 3.149 15.010 14.613 1.00 . A A . 21 PRO HG2 1 1
6 7968 1 1 21 PRO HG3 H 3.584 13.342 14.186 1.00 . A A . 21 PRO HG3 1 1
6 7969 1 1 21 PRO N N 1.302 12.553 15.644 1.00 . A A . 21 PRO N 1 1
6 7970 1 1 21 PRO O O 2.608 12.105 18.996 1.00 . A A . 21 PRO O 1 1
6 7971 1 1 22 GLN C C -0.701 11.881 19.917 1.00 . A A . 22 GLN C 1 1
6 7972 1 1 22 GLN CA C 0.082 13.169 19.577 1.00 . A A . 22 GLN CA 1 1
6 7973 1 1 22 GLN CB C -0.855 14.388 19.633 1.00 . A A . 22 GLN CB 1 1
6 7974 1 1 22 GLN CD C 0.499 16.278 20.743 1.00 . A A . 22 GLN CD 1 1
6 7975 1 1 22 GLN CG C -0.155 15.741 19.466 1.00 . A A . 22 GLN CG 1 1
6 7976 1 1 22 GLN H H 0.250 13.468 17.481 1.00 . A A . 22 GLN H 1 1
6 7977 1 1 22 GLN HA H 0.862 13.299 20.314 1.00 . A A . 22 GLN HA 1 1
6 7978 1 1 22 GLN HB2 H -1.591 14.293 18.846 1.00 . A A . 22 GLN HB2 1 1
6 7979 1 1 22 GLN HB3 H -1.368 14.388 20.585 1.00 . A A . 22 GLN HB3 1 1
6 7980 1 1 22 GLN HE21 H 0.874 14.457 21.422 1.00 . A A . 22 GLN HE21 1 1
6 7981 1 1 22 GLN HE22 H 1.380 15.756 22.431 1.00 . A A . 22 GLN HE22 1 1
6 7982 1 1 22 GLN HG2 H 0.612 15.642 18.714 1.00 . A A . 22 GLN HG2 1 1
6 7983 1 1 22 GLN HG3 H -0.888 16.463 19.129 1.00 . A A . 22 GLN HG3 1 1
6 7984 1 1 22 GLN N N 0.720 13.093 18.256 1.00 . A A . 22 GLN N 1 1
6 7985 1 1 22 GLN NE2 N 0.963 15.406 21.617 1.00 . A A . 22 GLN NE2 1 1
6 7986 1 1 22 GLN O O -1.543 11.882 20.809 1.00 . A A . 22 GLN O 1 1
6 7987 1 1 22 GLN OE1 O 0.584 17.484 20.943 1.00 . A A . 22 GLN OE1 1 1
6 7988 1 1 23 SER C C -2.504 9.385 19.241 1.00 . A A . 23 SER C 1 1
6 7989 1 1 23 SER CA C -0.983 9.457 19.498 1.00 . A A . 23 SER CA 1 1
6 7990 1 1 23 SER CB C -0.693 9.061 20.960 1.00 . A A . 23 SER CB 1 1
6 7991 1 1 23 SER H H 0.219 10.872 18.451 1.00 . A A . 23 SER H 1 1
6 7992 1 1 23 SER HA H -0.496 8.744 18.848 1.00 . A A . 23 SER HA 1 1
6 7993 1 1 23 SER HB2 H -1.184 9.757 21.624 1.00 . A A . 23 SER HB2 1 1
6 7994 1 1 23 SER HB3 H -1.071 8.065 21.143 1.00 . A A . 23 SER HB3 1 1
6 7995 1 1 23 SER HG H 1.099 9.857 20.845 1.00 . A A . 23 SER HG 1 1
6 7996 1 1 23 SER N N -0.403 10.787 19.204 1.00 . A A . 23 SER N 1 1
6 7997 1 1 23 SER O O -3.231 8.707 19.973 1.00 . A A . 23 SER O 1 1
6 7998 1 1 23 SER OG O 0.702 9.076 21.242 1.00 . A A . 23 SER OG 1 1
6 7999 1 1 24 ASN C C -4.660 9.230 16.522 1.00 . A A . 24 ASN C 1 1
6 8000 1 1 24 ASN CA C -4.412 10.017 17.820 1.00 . A A . 24 ASN CA 1 1
6 8001 1 1 24 ASN CB C -4.952 11.442 17.657 1.00 . A A . 24 ASN CB 1 1
6 8002 1 1 24 ASN CG C -4.678 12.304 18.872 1.00 . A A . 24 ASN CG 1 1
6 8003 1 1 24 ASN H H -2.355 10.548 17.619 1.00 . A A . 24 ASN H 1 1
6 8004 1 1 24 ASN HA H -4.947 9.532 18.626 1.00 . A A . 24 ASN HA 1 1
6 8005 1 1 24 ASN HB2 H -4.487 11.902 16.797 1.00 . A A . 24 ASN HB2 1 1
6 8006 1 1 24 ASN HB3 H -6.022 11.401 17.502 1.00 . A A . 24 ASN HB3 1 1
6 8007 1 1 24 ASN HD21 H -3.018 12.979 18.046 1.00 . A A . 24 ASN HD21 1 1
6 8008 1 1 24 ASN HD22 H -3.371 13.582 19.624 1.00 . A A . 24 ASN HD22 1 1
6 8009 1 1 24 ASN N N -2.977 10.042 18.178 1.00 . A A . 24 ASN N 1 1
6 8010 1 1 24 ASN ND2 N -3.580 13.029 18.840 1.00 . A A . 24 ASN ND2 1 1
6 8011 1 1 24 ASN O O -3.912 9.365 15.557 1.00 . A A . 24 ASN O 1 1
6 8012 1 1 24 ASN OD1 O -5.450 12.327 19.823 1.00 . A A . 24 ASN OD1 1 1
6 8013 1 1 25 ILE C C -6.741 8.432 14.215 1.00 . A A . 25 ILE C 1 1
6 8014 1 1 25 ILE CA C -6.057 7.602 15.319 1.00 . A A . 25 ILE CA 1 1
6 8015 1 1 25 ILE CB C -6.989 6.422 15.709 1.00 . A A . 25 ILE CB 1 1
6 8016 1 1 25 ILE CD1 C -5.040 4.901 16.400 1.00 . A A . 25 ILE CD1 1 1
6 8017 1 1 25 ILE CG1 C -6.346 5.554 16.809 1.00 . A A . 25 ILE CG1 1 1
6 8018 1 1 25 ILE CG2 C -7.333 5.574 14.483 1.00 . A A . 25 ILE CG2 1 1
6 8019 1 1 25 ILE H H -6.312 8.386 17.282 1.00 . A A . 25 ILE H 1 1
6 8020 1 1 25 ILE HA H -5.134 7.190 14.929 1.00 . A A . 25 ILE HA 1 1
6 8021 1 1 25 ILE HB H -7.911 6.839 16.090 1.00 . A A . 25 ILE HB 1 1
6 8022 1 1 25 ILE HD11 H -4.328 5.661 16.117 1.00 . A A . 25 ILE HD11 1 1
6 8023 1 1 25 ILE HD12 H -5.213 4.242 15.561 1.00 . A A . 25 ILE HD12 1 1
6 8024 1 1 25 ILE HD13 H -4.647 4.332 17.230 1.00 . A A . 25 ILE HD13 1 1
6 8025 1 1 25 ILE HG12 H -6.146 6.170 17.672 1.00 . A A . 25 ILE HG12 1 1
6 8026 1 1 25 ILE HG13 H -7.035 4.769 17.089 1.00 . A A . 25 ILE HG13 1 1
6 8027 1 1 25 ILE HG21 H -6.423 5.201 14.036 1.00 . A A . 25 ILE HG21 1 1
6 8028 1 1 25 ILE HG22 H -7.865 6.177 13.760 1.00 . A A . 25 ILE HG22 1 1
6 8029 1 1 25 ILE HG23 H -7.954 4.742 14.781 1.00 . A A . 25 ILE HG23 1 1
6 8030 1 1 25 ILE N N -5.725 8.425 16.496 1.00 . A A . 25 ILE N 1 1
6 8031 1 1 25 ILE O O -7.887 8.861 14.367 1.00 . A A . 25 ILE O 1 1
6 8032 1 1 26 ARG C C -7.280 8.511 10.944 1.00 . A A . 26 ARG C 1 1
6 8033 1 1 26 ARG CA C -6.608 9.420 11.980 1.00 . A A . 26 ARG CA 1 1
6 8034 1 1 26 ARG CB C -5.508 10.218 11.276 1.00 . A A . 26 ARG CB 1 1
6 8035 1 1 26 ARG CD C -3.707 11.957 11.416 1.00 . A A . 26 ARG CD 1 1
6 8036 1 1 26 ARG CG C -4.740 11.154 12.190 1.00 . A A . 26 ARG CG 1 1
6 8037 1 1 26 ARG CZ C -3.936 13.978 10.062 1.00 . A A . 26 ARG CZ 1 1
6 8038 1 1 26 ARG H H -5.129 8.302 13.033 1.00 . A A . 26 ARG H 1 1
6 8039 1 1 26 ARG HA H -7.341 10.107 12.376 1.00 . A A . 26 ARG HA 1 1
6 8040 1 1 26 ARG HB2 H -4.803 9.526 10.836 1.00 . A A . 26 ARG HB2 1 1
6 8041 1 1 26 ARG HB3 H -5.956 10.808 10.489 1.00 . A A . 26 ARG HB3 1 1
6 8042 1 1 26 ARG HD2 H -3.180 12.600 12.106 1.00 . A A . 26 ARG HD2 1 1
6 8043 1 1 26 ARG HD3 H -3.006 11.273 10.958 1.00 . A A . 26 ARG HD3 1 1
6 8044 1 1 26 ARG HE H -5.061 12.382 9.868 1.00 . A A . 26 ARG HE 1 1
6 8045 1 1 26 ARG HG2 H -5.434 11.836 12.661 1.00 . A A . 26 ARG HG2 1 1
6 8046 1 1 26 ARG HG3 H -4.236 10.572 12.949 1.00 . A A . 26 ARG HG3 1 1
6 8047 1 1 26 ARG HH11 H -2.590 14.106 11.527 1.00 . A A . 26 ARG HH11 1 1
6 8048 1 1 26 ARG HH12 H -2.728 15.496 10.507 1.00 . A A . 26 ARG HH12 1 1
6 8049 1 1 26 ARG HH21 H -5.254 14.163 8.588 1.00 . A A . 26 ARG HH21 1 1
6 8050 1 1 26 ARG HH22 H -4.202 15.516 8.828 1.00 . A A . 26 ARG HH22 1 1
6 8051 1 1 26 ARG N N -6.043 8.651 13.101 1.00 . A A . 26 ARG N 1 1
6 8052 1 1 26 ARG NE N -4.323 12.774 10.373 1.00 . A A . 26 ARG NE 1 1
6 8053 1 1 26 ARG NH1 N -3.012 14.572 10.748 1.00 . A A . 26 ARG NH1 1 1
6 8054 1 1 26 ARG NH2 N -4.512 14.603 9.088 1.00 . A A . 26 ARG NH2 1 1
6 8055 1 1 26 ARG O O -8.393 8.782 10.490 1.00 . A A . 26 ARG O 1 1
6 8056 1 1 27 ASN C C -7.380 5.125 10.108 1.00 . A A . 27 ASN C 1 1
6 8057 1 1 27 ASN CA C -7.073 6.517 9.543 1.00 . A A . 27 ASN CA 1 1
6 8058 1 1 27 ASN CB C -6.011 6.408 8.439 1.00 . A A . 27 ASN CB 1 1
6 8059 1 1 27 ASN CG C -5.648 7.754 7.835 1.00 . A A . 27 ASN CG 1 1
6 8060 1 1 27 ASN H H -5.765 7.219 11.061 1.00 . A A . 27 ASN H 1 1
6 8061 1 1 27 ASN HA H -7.978 6.929 9.119 1.00 . A A . 27 ASN HA 1 1
6 8062 1 1 27 ASN HB2 H -5.114 5.968 8.853 1.00 . A A . 27 ASN HB2 1 1
6 8063 1 1 27 ASN HB3 H -6.385 5.771 7.651 1.00 . A A . 27 ASN HB3 1 1
6 8064 1 1 27 ASN HD21 H -3.789 7.152 7.509 1.00 . A A . 27 ASN HD21 1 1
6 8065 1 1 27 ASN HD22 H -4.159 8.763 7.015 1.00 . A A . 27 ASN HD22 1 1
6 8066 1 1 27 ASN N N -6.604 7.422 10.598 1.00 . A A . 27 ASN N 1 1
6 8067 1 1 27 ASN ND2 N -4.408 7.904 7.412 1.00 . A A . 27 ASN ND2 1 1
6 8068 1 1 27 ASN O O -6.467 4.336 10.355 1.00 . A A . 27 ASN O 1 1
6 8069 1 1 27 ASN OD1 O -6.471 8.658 7.751 1.00 . A A . 27 ASN OD1 1 1
6 8070 1 1 28 MET C C -8.603 2.368 9.985 1.00 . A A . 28 MET C 1 1
6 8071 1 1 28 MET CA C -9.078 3.533 10.865 1.00 . A A . 28 MET CA 1 1
6 8072 1 1 28 MET CB C -10.605 3.477 11.013 1.00 . A A . 28 MET CB 1 1
6 8073 1 1 28 MET CE C -13.203 1.932 9.886 1.00 . A A . 28 MET CE 1 1
6 8074 1 1 28 MET CG C -11.107 2.197 11.677 1.00 . A A . 28 MET CG 1 1
6 8075 1 1 28 MET H H -9.349 5.479 10.059 1.00 . A A . 28 MET H 1 1
6 8076 1 1 28 MET HA H -8.627 3.436 11.843 1.00 . A A . 28 MET HA 1 1
6 8077 1 1 28 MET HB2 H -10.931 4.319 11.609 1.00 . A A . 28 MET HB2 1 1
6 8078 1 1 28 MET HB3 H -11.055 3.549 10.033 1.00 . A A . 28 MET HB3 1 1
6 8079 1 1 28 MET HE1 H -12.866 2.835 9.402 1.00 . A A . 28 MET HE1 1 1
6 8080 1 1 28 MET HE2 H -14.260 1.801 9.706 1.00 . A A . 28 MET HE2 1 1
6 8081 1 1 28 MET HE3 H -12.664 1.086 9.484 1.00 . A A . 28 MET HE3 1 1
6 8082 1 1 28 MET HG2 H -10.685 1.348 11.159 1.00 . A A . 28 MET HG2 1 1
6 8083 1 1 28 MET HG3 H -10.776 2.189 12.706 1.00 . A A . 28 MET HG3 1 1
6 8084 1 1 28 MET N N -8.662 4.824 10.306 1.00 . A A . 28 MET N 1 1
6 8085 1 1 28 MET O O -7.955 1.442 10.467 1.00 . A A . 28 MET O 1 1
6 8086 1 1 28 MET SD S -12.905 2.048 11.649 1.00 . A A . 28 MET SD 1 1
6 8087 1 1 29 VAL C C -7.018 1.156 7.697 1.00 . A A . 29 VAL C 1 1
6 8088 1 1 29 VAL CA C -8.543 1.368 7.752 1.00 . A A . 29 VAL CA 1 1
6 8089 1 1 29 VAL CB C -9.090 1.660 6.330 1.00 . A A . 29 VAL CB 1 1
6 8090 1 1 29 VAL CG1 C -8.523 2.963 5.771 1.00 . A A . 29 VAL CG1 1 1
6 8091 1 1 29 VAL CG2 C -8.807 0.492 5.387 1.00 . A A . 29 VAL CG2 1 1
6 8092 1 1 29 VAL H H -9.403 3.215 8.358 1.00 . A A . 29 VAL H 1 1
6 8093 1 1 29 VAL HA H -9.002 0.453 8.104 1.00 . A A . 29 VAL HA 1 1
6 8094 1 1 29 VAL HB H -10.164 1.774 6.405 1.00 . A A . 29 VAL HB 1 1
6 8095 1 1 29 VAL HG11 H -8.934 3.143 4.787 1.00 . A A . 29 VAL HG11 1 1
6 8096 1 1 29 VAL HG12 H -7.447 2.890 5.702 1.00 . A A . 29 VAL HG12 1 1
6 8097 1 1 29 VAL HG13 H -8.785 3.782 6.426 1.00 . A A . 29 VAL HG13 1 1
6 8098 1 1 29 VAL HG21 H -9.229 0.703 4.416 1.00 . A A . 29 VAL HG21 1 1
6 8099 1 1 29 VAL HG22 H -9.252 -0.410 5.783 1.00 . A A . 29 VAL HG22 1 1
6 8100 1 1 29 VAL HG23 H -7.740 0.355 5.292 1.00 . A A . 29 VAL HG23 1 1
6 8101 1 1 29 VAL N N -8.913 2.432 8.691 1.00 . A A . 29 VAL N 1 1
6 8102 1 1 29 VAL O O -6.543 0.021 7.680 1.00 . A A . 29 VAL O 1 1
6 8103 1 1 30 ALA C C -4.272 1.523 8.985 1.00 . A A . 30 ALA C 1 1
6 8104 1 1 30 ALA CA C -4.793 2.174 7.694 1.00 . A A . 30 ALA CA 1 1
6 8105 1 1 30 ALA CB C -4.191 3.560 7.518 1.00 . A A . 30 ALA CB 1 1
6 8106 1 1 30 ALA H H -6.689 3.129 7.694 1.00 . A A . 30 ALA H 1 1
6 8107 1 1 30 ALA HA H -4.494 1.567 6.849 1.00 . A A . 30 ALA HA 1 1
6 8108 1 1 30 ALA HB1 H -3.112 3.485 7.492 1.00 . A A . 30 ALA HB1 1 1
6 8109 1 1 30 ALA HB2 H -4.487 4.188 8.346 1.00 . A A . 30 ALA HB2 1 1
6 8110 1 1 30 ALA HB3 H -4.543 3.993 6.593 1.00 . A A . 30 ALA HB3 1 1
6 8111 1 1 30 ALA N N -6.258 2.251 7.695 1.00 . A A . 30 ALA N 1 1
6 8112 1 1 30 ALA O O -3.343 0.716 8.959 1.00 . A A . 30 ALA O 1 1
6 8113 1 1 31 VAL C C -4.881 -0.252 11.357 1.00 . A A . 31 VAL C 1 1
6 8114 1 1 31 VAL CA C -4.572 1.252 11.401 1.00 . A A . 31 VAL CA 1 1
6 8115 1 1 31 VAL CB C -5.362 1.928 12.558 1.00 . A A . 31 VAL CB 1 1
6 8116 1 1 31 VAL CG1 C -5.353 1.076 13.821 1.00 . A A . 31 VAL CG1 1 1
6 8117 1 1 31 VAL CG2 C -4.782 3.304 12.859 1.00 . A A . 31 VAL CG2 1 1
6 8118 1 1 31 VAL H H -5.547 2.604 10.087 1.00 . A A . 31 VAL H 1 1
6 8119 1 1 31 VAL HA H -3.515 1.382 11.590 1.00 . A A . 31 VAL HA 1 1
6 8120 1 1 31 VAL HB H -6.388 2.056 12.242 1.00 . A A . 31 VAL HB 1 1
6 8121 1 1 31 VAL HG11 H -5.802 0.116 13.616 1.00 . A A . 31 VAL HG11 1 1
6 8122 1 1 31 VAL HG12 H -5.915 1.577 14.595 1.00 . A A . 31 VAL HG12 1 1
6 8123 1 1 31 VAL HG13 H -4.336 0.934 14.151 1.00 . A A . 31 VAL HG13 1 1
6 8124 1 1 31 VAL HG21 H -5.376 3.786 13.622 1.00 . A A . 31 VAL HG21 1 1
6 8125 1 1 31 VAL HG22 H -4.790 3.903 11.962 1.00 . A A . 31 VAL HG22 1 1
6 8126 1 1 31 VAL HG23 H -3.764 3.194 13.213 1.00 . A A . 31 VAL HG23 1 1
6 8127 1 1 31 VAL N N -4.878 1.888 10.116 1.00 . A A . 31 VAL N 1 1
6 8128 1 1 31 VAL O O -4.081 -1.073 11.806 1.00 . A A . 31 VAL O 1 1
6 8129 1 1 32 LEU C C -5.346 -2.798 9.858 1.00 . A A . 32 LEU C 1 1
6 8130 1 1 32 LEU CA C -6.417 -2.016 10.633 1.00 . A A . 32 LEU CA 1 1
6 8131 1 1 32 LEU CB C -7.776 -2.122 9.924 1.00 . A A . 32 LEU CB 1 1
6 8132 1 1 32 LEU CD1 C -10.235 -1.548 9.846 1.00 . A A . 32 LEU CD1 1 1
6 8133 1 1 32 LEU CD2 C -9.149 -2.128 12.042 1.00 . A A . 32 LEU CD2 1 1
6 8134 1 1 32 LEU CG C -8.955 -1.473 10.674 1.00 . A A . 32 LEU CG 1 1
6 8135 1 1 32 LEU H H -6.639 0.091 10.470 1.00 . A A . 32 LEU H 1 1
6 8136 1 1 32 LEU HA H -6.506 -2.442 11.622 1.00 . A A . 32 LEU HA 1 1
6 8137 1 1 32 LEU HB2 H -7.690 -1.655 8.952 1.00 . A A . 32 LEU HB2 1 1
6 8138 1 1 32 LEU HB3 H -8.004 -3.169 9.781 1.00 . A A . 32 LEU HB3 1 1
6 8139 1 1 32 LEU HD11 H -10.084 -1.046 8.902 1.00 . A A . 32 LEU HD11 1 1
6 8140 1 1 32 LEU HD12 H -11.040 -1.065 10.381 1.00 . A A . 32 LEU HD12 1 1
6 8141 1 1 32 LEU HD13 H -10.492 -2.582 9.667 1.00 . A A . 32 LEU HD13 1 1
6 8142 1 1 32 LEU HD21 H -9.386 -3.175 11.913 1.00 . A A . 32 LEU HD21 1 1
6 8143 1 1 32 LEU HD22 H -9.957 -1.639 12.568 1.00 . A A . 32 LEU HD22 1 1
6 8144 1 1 32 LEU HD23 H -8.240 -2.035 12.618 1.00 . A A . 32 LEU HD23 1 1
6 8145 1 1 32 LEU HG H -8.734 -0.427 10.837 1.00 . A A . 32 LEU HG 1 1
6 8146 1 1 32 LEU N N -6.033 -0.608 10.791 1.00 . A A . 32 LEU N 1 1
6 8147 1 1 32 LEU O O -5.050 -3.949 10.183 1.00 . A A . 32 LEU O 1 1
6 8148 1 1 33 GLU C C -2.436 -3.002 9.034 1.00 . A A . 33 GLU C 1 1
6 8149 1 1 33 GLU CA C -3.636 -2.748 8.104 1.00 . A A . 33 GLU CA 1 1
6 8150 1 1 33 GLU CB C -3.207 -1.833 6.946 1.00 . A A . 33 GLU CB 1 1
6 8151 1 1 33 GLU CD C -3.789 -0.764 4.723 1.00 . A A . 33 GLU CD 1 1
6 8152 1 1 33 GLU CG C -4.286 -1.604 5.891 1.00 . A A . 33 GLU CG 1 1
6 8153 1 1 33 GLU H H -5.093 -1.275 8.581 1.00 . A A . 33 GLU H 1 1
6 8154 1 1 33 GLU HA H -3.969 -3.694 7.698 1.00 . A A . 33 GLU HA 1 1
6 8155 1 1 33 GLU HB2 H -2.926 -0.871 7.351 1.00 . A A . 33 GLU HB2 1 1
6 8156 1 1 33 GLU HB3 H -2.346 -2.270 6.459 1.00 . A A . 33 GLU HB3 1 1
6 8157 1 1 33 GLU HG2 H -4.614 -2.563 5.514 1.00 . A A . 33 GLU HG2 1 1
6 8158 1 1 33 GLU HG3 H -5.123 -1.098 6.352 1.00 . A A . 33 GLU HG3 1 1
6 8159 1 1 33 GLU N N -4.758 -2.159 8.844 1.00 . A A . 33 GLU N 1 1
6 8160 1 1 33 GLU O O -1.820 -4.070 8.992 1.00 . A A . 33 GLU O 1 1
6 8161 1 1 33 GLU OE1 O -4.014 0.466 4.719 1.00 . A A . 33 GLU OE1 1 1
6 8162 1 1 33 GLU OE2 O -3.144 -1.329 3.811 1.00 . A A . 33 GLU OE2 1 1
6 8163 1 1 34 VAL C C -1.241 -3.302 11.816 1.00 . A A . 34 VAL C 1 1
6 8164 1 1 34 VAL CA C -1.009 -2.138 10.838 1.00 . A A . 34 VAL CA 1 1
6 8165 1 1 34 VAL CB C -0.808 -0.828 11.647 1.00 . A A . 34 VAL CB 1 1
6 8166 1 1 34 VAL CG1 C 0.297 -0.990 12.695 1.00 . A A . 34 VAL CG1 1 1
6 8167 1 1 34 VAL CG2 C -0.497 0.336 10.710 1.00 . A A . 34 VAL CG2 1 1
6 8168 1 1 34 VAL H H -2.632 -1.181 9.848 1.00 . A A . 34 VAL H 1 1
6 8169 1 1 34 VAL HA H -0.104 -2.330 10.278 1.00 . A A . 34 VAL HA 1 1
6 8170 1 1 34 VAL HB H -1.731 -0.605 12.166 1.00 . A A . 34 VAL HB 1 1
6 8171 1 1 34 VAL HG11 H 0.033 -1.783 13.380 1.00 . A A . 34 VAL HG11 1 1
6 8172 1 1 34 VAL HG12 H 0.412 -0.068 13.246 1.00 . A A . 34 VAL HG12 1 1
6 8173 1 1 34 VAL HG13 H 1.229 -1.234 12.205 1.00 . A A . 34 VAL HG13 1 1
6 8174 1 1 34 VAL HG21 H -0.362 1.239 11.288 1.00 . A A . 34 VAL HG21 1 1
6 8175 1 1 34 VAL HG22 H -1.316 0.471 10.020 1.00 . A A . 34 VAL HG22 1 1
6 8176 1 1 34 VAL HG23 H 0.407 0.123 10.158 1.00 . A A . 34 VAL HG23 1 1
6 8177 1 1 34 VAL N N -2.114 -2.015 9.875 1.00 . A A . 34 VAL N 1 1
6 8178 1 1 34 VAL O O -0.374 -4.156 11.992 1.00 . A A . 34 VAL O 1 1
6 8179 1 1 35 ILE C C -2.731 -5.793 12.651 1.00 . A A . 35 ILE C 1 1
6 8180 1 1 35 ILE CA C -2.766 -4.426 13.361 1.00 . A A . 35 ILE CA 1 1
6 8181 1 1 35 ILE CB C -4.160 -4.194 14.023 1.00 . A A . 35 ILE CB 1 1
6 8182 1 1 35 ILE CD1 C -3.695 -1.736 14.638 1.00 . A A . 35 ILE CD1 1 1
6 8183 1 1 35 ILE CG1 C -4.080 -3.113 15.128 1.00 . A A . 35 ILE CG1 1 1
6 8184 1 1 35 ILE CG2 C -4.727 -5.497 14.593 1.00 . A A . 35 ILE CG2 1 1
6 8185 1 1 35 ILE H H -3.069 -2.627 12.267 1.00 . A A . 35 ILE H 1 1
6 8186 1 1 35 ILE HA H -2.020 -4.432 14.146 1.00 . A A . 35 ILE HA 1 1
6 8187 1 1 35 ILE HB H -4.839 -3.852 13.253 1.00 . A A . 35 ILE HB 1 1
6 8188 1 1 35 ILE HD11 H -2.720 -1.775 14.176 1.00 . A A . 35 ILE HD11 1 1
6 8189 1 1 35 ILE HD12 H -3.669 -1.052 15.474 1.00 . A A . 35 ILE HD12 1 1
6 8190 1 1 35 ILE HD13 H -4.424 -1.394 13.916 1.00 . A A . 35 ILE HD13 1 1
6 8191 1 1 35 ILE HG12 H -5.042 -3.027 15.610 1.00 . A A . 35 ILE HG12 1 1
6 8192 1 1 35 ILE HG13 H -3.347 -3.409 15.861 1.00 . A A . 35 ILE HG13 1 1
6 8193 1 1 35 ILE HG21 H -4.885 -6.204 13.790 1.00 . A A . 35 ILE HG21 1 1
6 8194 1 1 35 ILE HG22 H -5.668 -5.300 15.085 1.00 . A A . 35 ILE HG22 1 1
6 8195 1 1 35 ILE HG23 H -4.030 -5.914 15.305 1.00 . A A . 35 ILE HG23 1 1
6 8196 1 1 35 ILE N N -2.419 -3.341 12.435 1.00 . A A . 35 ILE N 1 1
6 8197 1 1 35 ILE O O -2.196 -6.767 13.184 1.00 . A A . 35 ILE O 1 1
6 8198 1 1 36 SER C C -1.828 -7.542 10.328 1.00 . A A . 36 SER C 1 1
6 8199 1 1 36 SER CA C -3.264 -7.086 10.634 1.00 . A A . 36 SER CA 1 1
6 8200 1 1 36 SER CB C -4.036 -6.891 9.320 1.00 . A A . 36 SER CB 1 1
6 8201 1 1 36 SER H H -3.694 -5.044 11.063 1.00 . A A . 36 SER H 1 1
6 8202 1 1 36 SER HA H -3.756 -7.854 11.216 1.00 . A A . 36 SER HA 1 1
6 8203 1 1 36 SER HB2 H -5.036 -6.548 9.539 1.00 . A A . 36 SER HB2 1 1
6 8204 1 1 36 SER HB3 H -3.530 -6.154 8.713 1.00 . A A . 36 SER HB3 1 1
6 8205 1 1 36 SER HG H -4.864 -8.627 8.920 1.00 . A A . 36 SER HG 1 1
6 8206 1 1 36 SER N N -3.274 -5.849 11.433 1.00 . A A . 36 SER N 1 1
6 8207 1 1 36 SER O O -1.508 -8.730 10.421 1.00 . A A . 36 SER O 1 1
6 8208 1 1 36 SER OG O -4.122 -8.104 8.585 1.00 . A A . 36 SER OG 1 1
6 8209 1 1 37 SER C C 1.170 -7.307 11.009 1.00 . A A . 37 SER C 1 1
6 8210 1 1 37 SER CA C 0.458 -6.892 9.714 1.00 . A A . 37 SER CA 1 1
6 8211 1 1 37 SER CB C 1.188 -5.699 9.061 1.00 . A A . 37 SER CB 1 1
6 8212 1 1 37 SER H H -1.281 -5.669 9.853 1.00 . A A . 37 SER H 1 1
6 8213 1 1 37 SER HA H 0.492 -7.730 9.029 1.00 . A A . 37 SER HA 1 1
6 8214 1 1 37 SER HB2 H 2.211 -5.977 8.854 1.00 . A A . 37 SER HB2 1 1
6 8215 1 1 37 SER HB3 H 0.695 -5.450 8.132 1.00 . A A . 37 SER HB3 1 1
6 8216 1 1 37 SER HG H 0.994 -4.786 10.798 1.00 . A A . 37 SER HG 1 1
6 8217 1 1 37 SER N N -0.960 -6.591 9.964 1.00 . A A . 37 SER N 1 1
6 8218 1 1 37 SER O O 2.039 -8.171 10.989 1.00 . A A . 37 SER O 1 1
6 8219 1 1 37 SER OG O 1.197 -4.543 9.889 1.00 . A A . 37 SER OG 1 1
6 8220 1 1 38 LEU C C 1.077 -8.502 13.819 1.00 . A A . 38 LEU C 1 1
6 8221 1 1 38 LEU CA C 1.357 -7.037 13.446 1.00 . A A . 38 LEU CA 1 1
6 8222 1 1 38 LEU CB C 0.799 -6.103 14.534 1.00 . A A . 38 LEU CB 1 1
6 8223 1 1 38 LEU CD1 C 0.620 -3.803 15.552 1.00 . A A . 38 LEU CD1 1 1
6 8224 1 1 38 LEU CD2 C 2.840 -4.641 14.726 1.00 . A A . 38 LEU CD2 1 1
6 8225 1 1 38 LEU CG C 1.328 -4.661 14.505 1.00 . A A . 38 LEU CG 1 1
6 8226 1 1 38 LEU H H 0.098 -5.998 12.082 1.00 . A A . 38 LEU H 1 1
6 8227 1 1 38 LEU HA H 2.427 -6.899 13.384 1.00 . A A . 38 LEU HA 1 1
6 8228 1 1 38 LEU HB2 H -0.276 -6.071 14.431 1.00 . A A . 38 LEU HB2 1 1
6 8229 1 1 38 LEU HB3 H 1.035 -6.525 15.499 1.00 . A A . 38 LEU HB3 1 1
6 8230 1 1 38 LEU HD11 H -0.442 -3.791 15.350 1.00 . A A . 38 LEU HD11 1 1
6 8231 1 1 38 LEU HD12 H 1.003 -2.795 15.510 1.00 . A A . 38 LEU HD12 1 1
6 8232 1 1 38 LEU HD13 H 0.795 -4.213 16.537 1.00 . A A . 38 LEU HD13 1 1
6 8233 1 1 38 LEU HD21 H 3.074 -5.095 15.677 1.00 . A A . 38 LEU HD21 1 1
6 8234 1 1 38 LEU HD22 H 3.191 -3.619 14.721 1.00 . A A . 38 LEU HD22 1 1
6 8235 1 1 38 LEU HD23 H 3.329 -5.191 13.935 1.00 . A A . 38 LEU HD23 1 1
6 8236 1 1 38 LEU HG H 1.127 -4.232 13.534 1.00 . A A . 38 LEU HG 1 1
6 8237 1 1 38 LEU N N 0.787 -6.692 12.132 1.00 . A A . 38 LEU N 1 1
6 8238 1 1 38 LEU O O 1.885 -9.146 14.491 1.00 . A A . 38 LEU O 1 1
6 8239 1 1 39 GLU C C 0.589 -11.355 12.890 1.00 . A A . 39 GLU C 1 1
6 8240 1 1 39 GLU CA C -0.418 -10.431 13.597 1.00 . A A . 39 GLU CA 1 1
6 8241 1 1 39 GLU CB C -1.832 -10.720 13.069 1.00 . A A . 39 GLU CB 1 1
6 8242 1 1 39 GLU CD C -4.312 -10.260 13.201 1.00 . A A . 39 GLU CD 1 1
6 8243 1 1 39 GLU CG C -2.936 -9.921 13.753 1.00 . A A . 39 GLU CG 1 1
6 8244 1 1 39 GLU H H -0.720 -8.433 12.935 1.00 . A A . 39 GLU H 1 1
6 8245 1 1 39 GLU HA H -0.391 -10.631 14.660 1.00 . A A . 39 GLU HA 1 1
6 8246 1 1 39 GLU HB2 H -1.861 -10.495 12.012 1.00 . A A . 39 GLU HB2 1 1
6 8247 1 1 39 GLU HB3 H -2.045 -11.772 13.207 1.00 . A A . 39 GLU HB3 1 1
6 8248 1 1 39 GLU HG2 H -2.922 -10.143 14.813 1.00 . A A . 39 GLU HG2 1 1
6 8249 1 1 39 GLU HG3 H -2.748 -8.866 13.605 1.00 . A A . 39 GLU HG3 1 1
6 8250 1 1 39 GLU N N -0.076 -9.018 13.391 1.00 . A A . 39 GLU N 1 1
6 8251 1 1 39 GLU O O 0.960 -12.408 13.409 1.00 . A A . 39 GLU O 1 1
6 8252 1 1 39 GLU OE1 O -4.821 -9.515 12.339 1.00 . A A . 39 GLU OE1 1 1
6 8253 1 1 39 GLU OE2 O -4.882 -11.294 13.610 1.00 . A A . 39 GLU OE2 1 1
6 8254 1 1 40 LYS C C 3.414 -11.350 11.093 1.00 . A A . 40 LYS C 1 1
6 8255 1 1 40 LYS CA C 1.942 -11.751 10.883 1.00 . A A . 40 LYS CA 1 1
6 8256 1 1 40 LYS CB C 1.553 -11.604 9.404 1.00 . A A . 40 LYS CB 1 1
6 8257 1 1 40 LYS CD C -0.316 -11.697 7.683 1.00 . A A . 40 LYS CD 1 1
6 8258 1 1 40 LYS CE C -1.775 -12.074 7.434 1.00 . A A . 40 LYS CE 1 1
6 8259 1 1 40 LYS CG C 0.104 -12.000 9.121 1.00 . A A . 40 LYS CG 1 1
6 8260 1 1 40 LYS H H 0.730 -10.073 11.364 1.00 . A A . 40 LYS H 1 1
6 8261 1 1 40 LYS HA H 1.820 -12.786 11.174 1.00 . A A . 40 LYS HA 1 1
6 8262 1 1 40 LYS HB2 H 1.692 -10.573 9.106 1.00 . A A . 40 LYS HB2 1 1
6 8263 1 1 40 LYS HB3 H 2.200 -12.231 8.807 1.00 . A A . 40 LYS HB3 1 1
6 8264 1 1 40 LYS HD2 H -0.190 -10.640 7.496 1.00 . A A . 40 LYS HD2 1 1
6 8265 1 1 40 LYS HD3 H 0.313 -12.261 7.007 1.00 . A A . 40 LYS HD3 1 1
6 8266 1 1 40 LYS HE2 H -1.882 -13.144 7.544 1.00 . A A . 40 LYS HE2 1 1
6 8267 1 1 40 LYS HE3 H -2.394 -11.576 8.168 1.00 . A A . 40 LYS HE3 1 1
6 8268 1 1 40 LYS HG2 H -0.008 -13.060 9.299 1.00 . A A . 40 LYS HG2 1 1
6 8269 1 1 40 LYS HG3 H -0.542 -11.456 9.796 1.00 . A A . 40 LYS HG3 1 1
6 8270 1 1 40 LYS HZ1 H -3.241 -11.921 5.959 1.00 . A A . 40 LYS HZ1 1 1
6 8271 1 1 40 LYS HZ2 H -1.690 -12.194 5.348 1.00 . A A . 40 LYS HZ2 1 1
6 8272 1 1 40 LYS HZ3 H -2.115 -10.660 5.931 1.00 . A A . 40 LYS HZ3 1 1
6 8273 1 1 40 LYS N N 1.029 -10.944 11.703 1.00 . A A . 40 LYS N 1 1
6 8274 1 1 40 LYS NZ N -2.235 -11.686 6.074 1.00 . A A . 40 LYS NZ 1 1
6 8275 1 1 40 LYS O O 4.327 -12.123 10.794 1.00 . A A . 40 LYS O 1 1
6 8276 1 1 41 TYR C C 5.059 -8.982 13.278 1.00 . A A . 41 TYR C 1 1
6 8277 1 1 41 TYR CA C 4.983 -9.626 11.883 1.00 . A A . 41 TYR CA 1 1
6 8278 1 1 41 TYR CB C 5.387 -8.592 10.818 1.00 . A A . 41 TYR CB 1 1
6 8279 1 1 41 TYR CD1 C 6.506 -9.844 8.926 1.00 . A A . 41 TYR CD1 1 1
6 8280 1 1 41 TYR CD2 C 4.333 -8.937 8.539 1.00 . A A . 41 TYR CD2 1 1
6 8281 1 1 41 TYR CE1 C 6.532 -10.339 7.635 1.00 . A A . 41 TYR CE1 1 1
6 8282 1 1 41 TYR CE2 C 4.353 -9.430 7.249 1.00 . A A . 41 TYR CE2 1 1
6 8283 1 1 41 TYR CG C 5.409 -9.135 9.401 1.00 . A A . 41 TYR CG 1 1
6 8284 1 1 41 TYR CZ C 5.454 -10.130 6.801 1.00 . A A . 41 TYR CZ 1 1
6 8285 1 1 41 TYR H H 2.862 -9.589 11.848 1.00 . A A . 41 TYR H 1 1
6 8286 1 1 41 TYR HA H 5.676 -10.455 11.846 1.00 . A A . 41 TYR HA 1 1
6 8287 1 1 41 TYR HB2 H 4.688 -7.767 10.846 1.00 . A A . 41 TYR HB2 1 1
6 8288 1 1 41 TYR HB3 H 6.377 -8.220 11.047 1.00 . A A . 41 TYR HB3 1 1
6 8289 1 1 41 TYR HD1 H 7.350 -10.007 9.580 1.00 . A A . 41 TYR HD1 1 1
6 8290 1 1 41 TYR HD2 H 3.470 -8.387 8.891 1.00 . A A . 41 TYR HD2 1 1
6 8291 1 1 41 TYR HE1 H 7.394 -10.887 7.285 1.00 . A A . 41 TYR HE1 1 1
6 8292 1 1 41 TYR HE2 H 3.508 -9.265 6.596 1.00 . A A . 41 TYR HE2 1 1
6 8293 1 1 41 TYR HH H 5.173 -9.932 4.903 1.00 . A A . 41 TYR HH 1 1
6 8294 1 1 41 TYR N N 3.633 -10.147 11.620 1.00 . A A . 41 TYR N 1 1
6 8295 1 1 41 TYR O O 4.825 -7.781 13.433 1.00 . A A . 41 TYR O 1 1
6 8296 1 1 41 TYR OH O 5.478 -10.622 5.513 1.00 . A A . 41 TYR OH 1 1
6 8297 1 1 42 PRO C C 6.742 -8.403 15.896 1.00 . A A . 42 PRO C 1 1
6 8298 1 1 42 PRO CA C 5.485 -9.265 15.695 1.00 . A A . 42 PRO CA 1 1
6 8299 1 1 42 PRO CB C 5.562 -10.543 16.557 1.00 . A A . 42 PRO CB 1 1
6 8300 1 1 42 PRO CD C 5.591 -11.226 14.262 1.00 . A A . 42 PRO CD 1 1
6 8301 1 1 42 PRO CG C 5.192 -11.668 15.642 1.00 . A A . 42 PRO CG 1 1
6 8302 1 1 42 PRO HA H 4.612 -8.690 15.977 1.00 . A A . 42 PRO HA 1 1
6 8303 1 1 42 PRO HB2 H 6.566 -10.664 16.941 1.00 . A A . 42 PRO HB2 1 1
6 8304 1 1 42 PRO HB3 H 4.869 -10.463 17.384 1.00 . A A . 42 PRO HB3 1 1
6 8305 1 1 42 PRO HD2 H 6.634 -11.448 14.076 1.00 . A A . 42 PRO HD2 1 1
6 8306 1 1 42 PRO HD3 H 4.964 -11.690 13.515 1.00 . A A . 42 PRO HD3 1 1
6 8307 1 1 42 PRO HG2 H 5.730 -12.564 15.920 1.00 . A A . 42 PRO HG2 1 1
6 8308 1 1 42 PRO HG3 H 4.126 -11.843 15.686 1.00 . A A . 42 PRO HG3 1 1
6 8309 1 1 42 PRO N N 5.361 -9.776 14.320 1.00 . A A . 42 PRO N 1 1
6 8310 1 1 42 PRO O O 7.794 -8.669 15.305 1.00 . A A . 42 PRO O 1 1
6 8311 1 1 43 ILE C C 8.847 -7.268 17.824 1.00 . A A . 43 ILE C 1 1
6 8312 1 1 43 ILE CA C 7.770 -6.500 17.040 1.00 . A A . 43 ILE CA 1 1
6 8313 1 1 43 ILE CB C 7.332 -5.251 17.850 1.00 . A A . 43 ILE CB 1 1
6 8314 1 1 43 ILE CD1 C 6.484 -4.034 15.751 1.00 . A A . 43 ILE CD1 1 1
6 8315 1 1 43 ILE CG1 C 6.168 -4.524 17.151 1.00 . A A . 43 ILE CG1 1 1
6 8316 1 1 43 ILE CG2 C 8.509 -4.299 18.053 1.00 . A A . 43 ILE CG2 1 1
6 8317 1 1 43 ILE H H 5.769 -7.200 17.167 1.00 . A A . 43 ILE H 1 1
6 8318 1 1 43 ILE HA H 8.193 -6.166 16.100 1.00 . A A . 43 ILE HA 1 1
6 8319 1 1 43 ILE HB H 7.003 -5.583 18.825 1.00 . A A . 43 ILE HB 1 1
6 8320 1 1 43 ILE HD11 H 6.761 -4.872 15.128 1.00 . A A . 43 ILE HD11 1 1
6 8321 1 1 43 ILE HD12 H 7.302 -3.330 15.790 1.00 . A A . 43 ILE HD12 1 1
6 8322 1 1 43 ILE HD13 H 5.612 -3.550 15.335 1.00 . A A . 43 ILE HD13 1 1
6 8323 1 1 43 ILE HG12 H 5.325 -5.194 17.079 1.00 . A A . 43 ILE HG12 1 1
6 8324 1 1 43 ILE HG13 H 5.883 -3.666 17.744 1.00 . A A . 43 ILE HG13 1 1
6 8325 1 1 43 ILE HG21 H 8.881 -3.972 17.092 1.00 . A A . 43 ILE HG21 1 1
6 8326 1 1 43 ILE HG22 H 9.299 -4.806 18.590 1.00 . A A . 43 ILE HG22 1 1
6 8327 1 1 43 ILE HG23 H 8.183 -3.440 18.623 1.00 . A A . 43 ILE HG23 1 1
6 8328 1 1 43 ILE N N 6.632 -7.373 16.737 1.00 . A A . 43 ILE N 1 1
6 8329 1 1 43 ILE O O 8.577 -7.818 18.894 1.00 . A A . 43 ILE O 1 1
6 8330 1 1 44 THR C C 11.668 -7.474 19.192 1.00 . A A . 44 THR C 1 1
6 8331 1 1 44 THR CA C 11.146 -8.103 17.879 1.00 . A A . 44 THR CA 1 1
6 8332 1 1 44 THR CB C 12.306 -8.294 16.867 1.00 . A A . 44 THR CB 1 1
6 8333 1 1 44 THR CG2 C 13.280 -9.375 17.329 1.00 . A A . 44 THR CG2 1 1
6 8334 1 1 44 THR H H 10.240 -6.790 16.474 1.00 . A A . 44 THR H 1 1
6 8335 1 1 44 THR HA H 10.738 -9.080 18.107 1.00 . A A . 44 THR HA 1 1
6 8336 1 1 44 THR HB H 12.843 -7.361 16.768 1.00 . A A . 44 THR HB 1 1
6 8337 1 1 44 THR HG1 H 11.195 -9.434 15.690 1.00 . A A . 44 THR HG1 1 1
6 8338 1 1 44 THR HG21 H 13.710 -9.093 18.280 1.00 . A A . 44 THR HG21 1 1
6 8339 1 1 44 THR HG22 H 14.066 -9.488 16.598 1.00 . A A . 44 THR HG22 1 1
6 8340 1 1 44 THR HG23 H 12.755 -10.313 17.438 1.00 . A A . 44 THR HG23 1 1
6 8341 1 1 44 THR N N 10.063 -7.305 17.287 1.00 . A A . 44 THR N 1 1
6 8342 1 1 44 THR O O 11.508 -6.274 19.424 1.00 . A A . 44 THR O 1 1
6 8343 1 1 44 THR OG1 O 11.775 -8.669 15.583 1.00 . A A . 44 THR OG1 1 1
6 8344 1 1 45 LYS C C 13.391 -6.611 21.601 1.00 . A A . 45 LYS C 1 1
6 8345 1 1 45 LYS CA C 12.616 -7.938 21.427 1.00 . A A . 45 LYS CA 1 1
6 8346 1 1 45 LYS CB C 13.405 -9.091 22.066 1.00 . A A . 45 LYS CB 1 1
6 8347 1 1 45 LYS CD C 14.583 -10.040 24.094 1.00 . A A . 45 LYS CD 1 1
6 8348 1 1 45 LYS CE C 15.813 -10.402 23.264 1.00 . A A . 45 LYS CE 1 1
6 8349 1 1 45 LYS CG C 13.830 -8.845 23.510 1.00 . A A . 45 LYS CG 1 1
6 8350 1 1 45 LYS H H 12.626 -9.157 19.687 1.00 . A A . 45 LYS H 1 1
6 8351 1 1 45 LYS HA H 11.670 -7.851 21.941 1.00 . A A . 45 LYS HA 1 1
6 8352 1 1 45 LYS HB2 H 12.792 -9.982 22.042 1.00 . A A . 45 LYS HB2 1 1
6 8353 1 1 45 LYS HB3 H 14.295 -9.268 21.477 1.00 . A A . 45 LYS HB3 1 1
6 8354 1 1 45 LYS HD2 H 14.901 -9.795 25.098 1.00 . A A . 45 LYS HD2 1 1
6 8355 1 1 45 LYS HD3 H 13.917 -10.891 24.127 1.00 . A A . 45 LYS HD3 1 1
6 8356 1 1 45 LYS HE2 H 15.491 -10.723 22.283 1.00 . A A . 45 LYS HE2 1 1
6 8357 1 1 45 LYS HE3 H 16.438 -9.526 23.166 1.00 . A A . 45 LYS HE3 1 1
6 8358 1 1 45 LYS HG2 H 14.475 -7.978 23.541 1.00 . A A . 45 LYS HG2 1 1
6 8359 1 1 45 LYS HG3 H 12.948 -8.658 24.108 1.00 . A A . 45 LYS HG3 1 1
6 8360 1 1 45 LYS HZ1 H 16.982 -11.186 24.808 1.00 . A A . 45 LYS HZ1 1 1
6 8361 1 1 45 LYS HZ2 H 17.409 -11.748 23.272 1.00 . A A . 45 LYS HZ2 1 1
6 8362 1 1 45 LYS HZ3 H 16.018 -12.336 24.029 1.00 . A A . 45 LYS HZ3 1 1
6 8363 1 1 45 LYS N N 12.322 -8.290 20.025 1.00 . A A . 45 LYS N 1 1
6 8364 1 1 45 LYS NZ N 16.609 -11.494 23.886 1.00 . A A . 45 LYS NZ 1 1
6 8365 1 1 45 LYS O O 13.023 -5.779 22.439 1.00 . A A . 45 LYS O 1 1
6 8366 1 1 46 GLU C C 14.473 -3.954 20.394 1.00 . A A . 46 GLU C 1 1
6 8367 1 1 46 GLU CA C 15.251 -5.171 20.928 1.00 . A A . 46 GLU CA 1 1
6 8368 1 1 46 GLU CB C 16.604 -5.304 20.198 1.00 . A A . 46 GLU CB 1 1
6 8369 1 1 46 GLU CD C 15.850 -6.544 18.104 1.00 . A A . 46 GLU CD 1 1
6 8370 1 1 46 GLU CG C 16.522 -5.305 18.671 1.00 . A A . 46 GLU CG 1 1
6 8371 1 1 46 GLU H H 14.702 -7.088 20.164 1.00 . A A . 46 GLU H 1 1
6 8372 1 1 46 GLU HA H 15.446 -5.007 21.981 1.00 . A A . 46 GLU HA 1 1
6 8373 1 1 46 GLU HB2 H 17.236 -4.478 20.495 1.00 . A A . 46 GLU HB2 1 1
6 8374 1 1 46 GLU HB3 H 17.076 -6.226 20.511 1.00 . A A . 46 GLU HB3 1 1
6 8375 1 1 46 GLU HG2 H 15.961 -4.436 18.354 1.00 . A A . 46 GLU HG2 1 1
6 8376 1 1 46 GLU HG3 H 17.525 -5.242 18.273 1.00 . A A . 46 GLU HG3 1 1
6 8377 1 1 46 GLU N N 14.454 -6.407 20.827 1.00 . A A . 46 GLU N 1 1
6 8378 1 1 46 GLU O O 14.611 -2.838 20.903 1.00 . A A . 46 GLU O 1 1
6 8379 1 1 46 GLU OE1 O 16.569 -7.465 17.656 1.00 . A A . 46 GLU OE1 1 1
6 8380 1 1 46 GLU OE2 O 14.609 -6.604 18.113 1.00 . A A . 46 GLU OE2 1 1
6 8381 1 1 47 ALA C C 12.041 -2.276 19.610 1.00 . A A . 47 ALA C 1 1
6 8382 1 1 47 ALA CA C 12.928 -3.115 18.672 1.00 . A A . 47 ALA CA 1 1
6 8383 1 1 47 ALA CB C 12.092 -3.699 17.536 1.00 . A A . 47 ALA CB 1 1
6 8384 1 1 47 ALA H H 13.514 -5.118 19.075 1.00 . A A . 47 ALA H 1 1
6 8385 1 1 47 ALA HA H 13.671 -2.463 18.231 1.00 . A A . 47 ALA HA 1 1
6 8386 1 1 47 ALA HB1 H 11.648 -2.898 16.961 1.00 . A A . 47 ALA HB1 1 1
6 8387 1 1 47 ALA HB2 H 11.310 -4.323 17.946 1.00 . A A . 47 ALA HB2 1 1
6 8388 1 1 47 ALA HB3 H 12.725 -4.294 16.891 1.00 . A A . 47 ALA HB3 1 1
6 8389 1 1 47 ALA N N 13.644 -4.188 19.373 1.00 . A A . 47 ALA N 1 1
6 8390 1 1 47 ALA O O 11.910 -1.065 19.419 1.00 . A A . 47 ALA O 1 1
6 8391 1 1 48 LEU C C 11.410 -1.069 22.302 1.00 . A A . 48 LEU C 1 1
6 8392 1 1 48 LEU CA C 10.604 -2.164 21.585 1.00 . A A . 48 LEU CA 1 1
6 8393 1 1 48 LEU CB C 9.971 -3.096 22.635 1.00 . A A . 48 LEU CB 1 1
6 8394 1 1 48 LEU CD1 C 9.437 -5.216 21.359 1.00 . A A . 48 LEU CD1 1 1
6 8395 1 1 48 LEU CD2 C 7.986 -4.511 23.284 1.00 . A A . 48 LEU CD2 1 1
6 8396 1 1 48 LEU CG C 8.858 -4.032 22.126 1.00 . A A . 48 LEU CG 1 1
6 8397 1 1 48 LEU H H 11.557 -3.874 20.728 1.00 . A A . 48 LEU H 1 1
6 8398 1 1 48 LEU HA H 9.812 -1.689 21.022 1.00 . A A . 48 LEU HA 1 1
6 8399 1 1 48 LEU HB2 H 10.756 -3.704 23.065 1.00 . A A . 48 LEU HB2 1 1
6 8400 1 1 48 LEU HB3 H 9.555 -2.480 23.421 1.00 . A A . 48 LEU HB3 1 1
6 8401 1 1 48 LEU HD11 H 10.074 -5.794 22.012 1.00 . A A . 48 LEU HD11 1 1
6 8402 1 1 48 LEU HD12 H 10.015 -4.855 20.519 1.00 . A A . 48 LEU HD12 1 1
6 8403 1 1 48 LEU HD13 H 8.632 -5.840 20.996 1.00 . A A . 48 LEU HD13 1 1
6 8404 1 1 48 LEU HD21 H 7.552 -3.659 23.787 1.00 . A A . 48 LEU HD21 1 1
6 8405 1 1 48 LEU HD22 H 8.587 -5.074 23.985 1.00 . A A . 48 LEU HD22 1 1
6 8406 1 1 48 LEU HD23 H 7.196 -5.142 22.902 1.00 . A A . 48 LEU HD23 1 1
6 8407 1 1 48 LEU HG H 8.226 -3.480 21.444 1.00 . A A . 48 LEU HG 1 1
6 8408 1 1 48 LEU N N 11.441 -2.904 20.625 1.00 . A A . 48 LEU N 1 1
6 8409 1 1 48 LEU O O 10.943 0.061 22.447 1.00 . A A . 48 LEU O 1 1
6 8410 1 1 49 GLU C C 14.080 0.573 22.431 1.00 . A A . 49 GLU C 1 1
6 8411 1 1 49 GLU CA C 13.503 -0.456 23.421 1.00 . A A . 49 GLU CA 1 1
6 8412 1 1 49 GLU CB C 14.655 -1.201 24.109 1.00 . A A . 49 GLU CB 1 1
6 8413 1 1 49 GLU CD C 16.832 -1.025 25.403 1.00 . A A . 49 GLU CD 1 1
6 8414 1 1 49 GLU CG C 15.584 -0.299 24.922 1.00 . A A . 49 GLU CG 1 1
6 8415 1 1 49 GLU H H 12.921 -2.338 22.621 1.00 . A A . 49 GLU H 1 1
6 8416 1 1 49 GLU HA H 12.922 0.065 24.170 1.00 . A A . 49 GLU HA 1 1
6 8417 1 1 49 GLU HB2 H 14.239 -1.945 24.774 1.00 . A A . 49 GLU HB2 1 1
6 8418 1 1 49 GLU HB3 H 15.245 -1.701 23.352 1.00 . A A . 49 GLU HB3 1 1
6 8419 1 1 49 GLU HG2 H 15.884 0.537 24.305 1.00 . A A . 49 GLU HG2 1 1
6 8420 1 1 49 GLU HG3 H 15.045 0.071 25.784 1.00 . A A . 49 GLU HG3 1 1
6 8421 1 1 49 GLU N N 12.615 -1.415 22.749 1.00 . A A . 49 GLU N 1 1
6 8422 1 1 49 GLU O O 14.096 1.778 22.695 1.00 . A A . 49 GLU O 1 1
6 8423 1 1 49 GLU OE1 O 17.919 -0.793 24.833 1.00 . A A . 49 GLU OE1 1 1
6 8424 1 1 49 GLU OE2 O 16.732 -1.848 26.344 1.00 . A A . 49 GLU OE2 1 1
6 8425 1 1 50 GLU C C 14.297 1.922 19.606 1.00 . A A . 50 GLU C 1 1
6 8426 1 1 50 GLU CA C 15.239 0.915 20.292 1.00 . A A . 50 GLU CA 1 1
6 8427 1 1 50 GLU CB C 15.884 0.015 19.227 1.00 . A A . 50 GLU CB 1 1
6 8428 1 1 50 GLU CD C 17.116 -0.135 17.018 1.00 . A A . 50 GLU CD 1 1
6 8429 1 1 50 GLU CG C 16.570 0.781 18.100 1.00 . A A . 50 GLU CG 1 1
6 8430 1 1 50 GLU H H 14.451 -0.880 21.111 1.00 . A A . 50 GLU H 1 1
6 8431 1 1 50 GLU HA H 16.021 1.461 20.801 1.00 . A A . 50 GLU HA 1 1
6 8432 1 1 50 GLU HB2 H 16.620 -0.616 19.705 1.00 . A A . 50 GLU HB2 1 1
6 8433 1 1 50 GLU HB3 H 15.117 -0.611 18.792 1.00 . A A . 50 GLU HB3 1 1
6 8434 1 1 50 GLU HG2 H 15.855 1.456 17.652 1.00 . A A . 50 GLU HG2 1 1
6 8435 1 1 50 GLU HG3 H 17.388 1.354 18.516 1.00 . A A . 50 GLU HG3 1 1
6 8436 1 1 50 GLU N N 14.554 0.079 21.288 1.00 . A A . 50 GLU N 1 1
6 8437 1 1 50 GLU O O 14.554 3.127 19.605 1.00 . A A . 50 GLU O 1 1
6 8438 1 1 50 GLU OE1 O 18.310 -0.499 17.082 1.00 . A A . 50 GLU OE1 1 1
6 8439 1 1 50 GLU OE2 O 16.356 -0.496 16.095 1.00 . A A . 50 GLU OE2 1 1
6 8440 1 1 51 THR C C 11.023 2.643 19.053 1.00 . A A . 51 THR C 1 1
6 8441 1 1 51 THR CA C 12.283 2.275 18.255 1.00 . A A . 51 THR CA 1 1
6 8442 1 1 51 THR CB C 11.866 1.589 16.930 1.00 . A A . 51 THR CB 1 1
6 8443 1 1 51 THR CG2 C 13.071 1.380 16.014 1.00 . A A . 51 THR CG2 1 1
6 8444 1 1 51 THR H H 13.006 0.471 19.127 1.00 . A A . 51 THR H 1 1
6 8445 1 1 51 THR HA H 12.808 3.189 18.004 1.00 . A A . 51 THR HA 1 1
6 8446 1 1 51 THR HB H 11.152 2.223 16.420 1.00 . A A . 51 THR HB 1 1
6 8447 1 1 51 THR HG1 H 11.922 -0.366 17.204 1.00 . A A . 51 THR HG1 1 1
6 8448 1 1 51 THR HG21 H 12.755 0.878 15.112 1.00 . A A . 51 THR HG21 1 1
6 8449 1 1 51 THR HG22 H 13.810 0.777 16.521 1.00 . A A . 51 THR HG22 1 1
6 8450 1 1 51 THR HG23 H 13.502 2.338 15.761 1.00 . A A . 51 THR HG23 1 1
6 8451 1 1 51 THR N N 13.205 1.427 19.030 1.00 . A A . 51 THR N 1 1
6 8452 1 1 51 THR O O 10.117 3.291 18.527 1.00 . A A . 51 THR O 1 1
6 8453 1 1 51 THR OG1 O 11.252 0.324 17.203 1.00 . A A . 51 THR OG1 1 1
6 8454 1 1 52 ARG C C 8.517 2.043 20.825 1.00 . A A . 52 ARG C 1 1
6 8455 1 1 52 ARG CA C 9.892 2.588 21.248 1.00 . A A . 52 ARG CA 1 1
6 8456 1 1 52 ARG CB C 9.840 4.116 21.436 1.00 . A A . 52 ARG CB 1 1
6 8457 1 1 52 ARG CD C 11.123 4.133 23.612 1.00 . A A . 52 ARG CD 1 1
6 8458 1 1 52 ARG CG C 11.050 4.670 22.185 1.00 . A A . 52 ARG CG 1 1
6 8459 1 1 52 ARG CZ C 12.711 4.091 25.470 1.00 . A A . 52 ARG CZ 1 1
6 8460 1 1 52 ARG H H 11.700 1.644 20.648 1.00 . A A . 52 ARG H 1 1
6 8461 1 1 52 ARG HA H 10.136 2.142 22.203 1.00 . A A . 52 ARG HA 1 1
6 8462 1 1 52 ARG HB2 H 9.796 4.587 20.464 1.00 . A A . 52 ARG HB2 1 1
6 8463 1 1 52 ARG HB3 H 8.949 4.374 21.992 1.00 . A A . 52 ARG HB3 1 1
6 8464 1 1 52 ARG HD2 H 10.349 4.606 24.201 1.00 . A A . 52 ARG HD2 1 1
6 8465 1 1 52 ARG HD3 H 10.955 3.064 23.593 1.00 . A A . 52 ARG HD3 1 1
6 8466 1 1 52 ARG HE H 13.115 4.797 23.678 1.00 . A A . 52 ARG HE 1 1
6 8467 1 1 52 ARG HG2 H 11.950 4.385 21.657 1.00 . A A . 52 ARG HG2 1 1
6 8468 1 1 52 ARG HG3 H 10.979 5.749 22.219 1.00 . A A . 52 ARG HG3 1 1
6 8469 1 1 52 ARG HH11 H 10.884 3.469 25.942 1.00 . A A . 52 ARG HH11 1 1
6 8470 1 1 52 ARG HH12 H 12.055 3.381 27.206 1.00 . A A . 52 ARG HH12 1 1
6 8471 1 1 52 ARG HH21 H 14.609 4.661 25.307 1.00 . A A . 52 ARG HH21 1 1
6 8472 1 1 52 ARG HH22 H 14.138 4.041 26.854 1.00 . A A . 52 ARG HH22 1 1
6 8473 1 1 52 ARG N N 10.978 2.221 20.321 1.00 . A A . 52 ARG N 1 1
6 8474 1 1 52 ARG NE N 12.416 4.397 24.235 1.00 . A A . 52 ARG NE 1 1
6 8475 1 1 52 ARG NH1 N 11.811 3.610 26.265 1.00 . A A . 52 ARG NH1 1 1
6 8476 1 1 52 ARG NH2 N 13.911 4.282 25.912 1.00 . A A . 52 ARG NH2 1 1
6 8477 1 1 52 ARG O O 7.484 2.593 21.203 1.00 . A A . 52 ARG O 1 1
6 8478 1 1 53 LEU C C 6.503 -0.257 21.005 1.00 . A A . 53 LEU C 1 1
6 8479 1 1 53 LEU CA C 7.234 0.258 19.747 1.00 . A A . 53 LEU CA 1 1
6 8480 1 1 53 LEU CB C 7.475 -0.890 18.752 1.00 . A A . 53 LEU CB 1 1
6 8481 1 1 53 LEU CD1 C 5.844 -0.205 16.946 1.00 . A A . 53 LEU CD1 1 1
6 8482 1 1 53 LEU CD2 C 8.203 0.654 16.883 1.00 . A A . 53 LEU CD2 1 1
6 8483 1 1 53 LEU CG C 7.306 -0.523 17.264 1.00 . A A . 53 LEU CG 1 1
6 8484 1 1 53 LEU H H 9.346 0.568 19.751 1.00 . A A . 53 LEU H 1 1
6 8485 1 1 53 LEU HA H 6.600 0.996 19.273 1.00 . A A . 53 LEU HA 1 1
6 8486 1 1 53 LEU HB2 H 8.482 -1.257 18.900 1.00 . A A . 53 LEU HB2 1 1
6 8487 1 1 53 LEU HB3 H 6.786 -1.693 18.979 1.00 . A A . 53 LEU HB3 1 1
6 8488 1 1 53 LEU HD11 H 5.520 0.643 17.533 1.00 . A A . 53 LEU HD11 1 1
6 8489 1 1 53 LEU HD12 H 5.229 -1.062 17.180 1.00 . A A . 53 LEU HD12 1 1
6 8490 1 1 53 LEU HD13 H 5.746 0.028 15.895 1.00 . A A . 53 LEU HD13 1 1
6 8491 1 1 53 LEU HD21 H 8.083 0.873 15.831 1.00 . A A . 53 LEU HD21 1 1
6 8492 1 1 53 LEU HD22 H 9.233 0.400 17.080 1.00 . A A . 53 LEU HD22 1 1
6 8493 1 1 53 LEU HD23 H 7.931 1.524 17.464 1.00 . A A . 53 LEU HD23 1 1
6 8494 1 1 53 LEU HG H 7.596 -1.372 16.659 1.00 . A A . 53 LEU HG 1 1
6 8495 1 1 53 LEU N N 8.500 0.932 20.088 1.00 . A A . 53 LEU N 1 1
6 8496 1 1 53 LEU O O 5.352 -0.685 20.933 1.00 . A A . 53 LEU O 1 1
6 8497 1 1 54 GLY C C 5.362 0.495 23.687 1.00 . A A . 54 GLY C 1 1
6 8498 1 1 54 GLY CA C 6.519 -0.469 23.436 1.00 . A A . 54 GLY CA 1 1
6 8499 1 1 54 GLY H H 8.133 0.010 22.141 1.00 . A A . 54 GLY H 1 1
6 8500 1 1 54 GLY HA2 H 6.144 -1.483 23.436 1.00 . A A . 54 GLY HA2 1 1
6 8501 1 1 54 GLY HA3 H 7.241 -0.363 24.231 1.00 . A A . 54 GLY HA3 1 1
6 8502 1 1 54 GLY N N 7.179 -0.203 22.158 1.00 . A A . 54 GLY N 1 1
6 8503 1 1 54 GLY O O 4.369 0.148 24.325 1.00 . A A . 54 GLY O 1 1
6 8504 1 1 55 LYS C C 3.142 2.233 22.590 1.00 . A A . 55 LYS C 1 1
6 8505 1 1 55 LYS CA C 4.452 2.736 23.231 1.00 . A A . 55 LYS CA 1 1
6 8506 1 1 55 LYS CB C 4.975 4.006 22.522 1.00 . A A . 55 LYS CB 1 1
6 8507 1 1 55 LYS CD C 3.053 5.592 23.073 1.00 . A A . 55 LYS CD 1 1
6 8508 1 1 55 LYS CE C 2.174 6.702 22.502 1.00 . A A . 55 LYS CE 1 1
6 8509 1 1 55 LYS CG C 3.914 4.964 21.980 1.00 . A A . 55 LYS CG 1 1
6 8510 1 1 55 LYS H H 6.350 1.938 22.725 1.00 . A A . 55 LYS H 1 1
6 8511 1 1 55 LYS HA H 4.268 2.962 24.271 1.00 . A A . 55 LYS HA 1 1
6 8512 1 1 55 LYS HB2 H 5.587 4.556 23.219 1.00 . A A . 55 LYS HB2 1 1
6 8513 1 1 55 LYS HB3 H 5.599 3.698 21.691 1.00 . A A . 55 LYS HB3 1 1
6 8514 1 1 55 LYS HD2 H 2.420 4.830 23.505 1.00 . A A . 55 LYS HD2 1 1
6 8515 1 1 55 LYS HD3 H 3.694 6.008 23.838 1.00 . A A . 55 LYS HD3 1 1
6 8516 1 1 55 LYS HE2 H 2.793 7.561 22.284 1.00 . A A . 55 LYS HE2 1 1
6 8517 1 1 55 LYS HE3 H 1.718 6.349 21.587 1.00 . A A . 55 LYS HE3 1 1
6 8518 1 1 55 LYS HG2 H 4.410 5.756 21.437 1.00 . A A . 55 LYS HG2 1 1
6 8519 1 1 55 LYS HG3 H 3.272 4.418 21.301 1.00 . A A . 55 LYS HG3 1 1
6 8520 1 1 55 LYS HZ1 H 0.424 6.332 23.569 1.00 . A A . 55 LYS HZ1 1 1
6 8521 1 1 55 LYS HZ2 H 0.592 7.937 23.068 1.00 . A A . 55 LYS HZ2 1 1
6 8522 1 1 55 LYS HZ3 H 1.508 7.356 24.369 1.00 . A A . 55 LYS HZ3 1 1
6 8523 1 1 55 LYS N N 5.503 1.714 23.170 1.00 . A A . 55 LYS N 1 1
6 8524 1 1 55 LYS NZ N 1.102 7.112 23.444 1.00 . A A . 55 LYS NZ 1 1
6 8525 1 1 55 LYS O O 2.051 2.486 23.104 1.00 . A A . 55 LYS O 1 1
6 8526 1 1 56 LEU C C 1.227 0.065 21.703 1.00 . A A . 56 LEU C 1 1
6 8527 1 1 56 LEU CA C 2.108 0.930 20.779 1.00 . A A . 56 LEU CA 1 1
6 8528 1 1 56 LEU CB C 2.600 0.117 19.562 1.00 . A A . 56 LEU CB 1 1
6 8529 1 1 56 LEU CD1 C 2.114 -0.634 17.196 1.00 . A A . 56 LEU CD1 1 1
6 8530 1 1 56 LEU CD2 C 0.859 -1.682 19.089 1.00 . A A . 56 LEU CD2 1 1
6 8531 1 1 56 LEU CG C 1.515 -0.395 18.582 1.00 . A A . 56 LEU CG 1 1
6 8532 1 1 56 LEU H H 4.167 1.278 21.165 1.00 . A A . 56 LEU H 1 1
6 8533 1 1 56 LEU HA H 1.519 1.765 20.424 1.00 . A A . 56 LEU HA 1 1
6 8534 1 1 56 LEU HB2 H 3.284 0.741 19.005 1.00 . A A . 56 LEU HB2 1 1
6 8535 1 1 56 LEU HB3 H 3.151 -0.737 19.932 1.00 . A A . 56 LEU HB3 1 1
6 8536 1 1 56 LEU HD11 H 2.511 0.294 16.810 1.00 . A A . 56 LEU HD11 1 1
6 8537 1 1 56 LEU HD12 H 1.345 -0.999 16.529 1.00 . A A . 56 LEU HD12 1 1
6 8538 1 1 56 LEU HD13 H 2.907 -1.365 17.264 1.00 . A A . 56 LEU HD13 1 1
6 8539 1 1 56 LEU HD21 H 1.602 -2.463 19.165 1.00 . A A . 56 LEU HD21 1 1
6 8540 1 1 56 LEU HD22 H 0.086 -1.987 18.400 1.00 . A A . 56 LEU HD22 1 1
6 8541 1 1 56 LEU HD23 H 0.422 -1.506 20.060 1.00 . A A . 56 LEU HD23 1 1
6 8542 1 1 56 LEU HG H 0.746 0.357 18.484 1.00 . A A . 56 LEU HG 1 1
6 8543 1 1 56 LEU N N 3.268 1.479 21.498 1.00 . A A . 56 LEU N 1 1
6 8544 1 1 56 LEU O O 0.002 0.057 21.576 1.00 . A A . 56 LEU O 1 1
6 8545 1 1 57 ILE C C 0.039 -0.886 24.344 1.00 . A A . 57 ILE C 1 1
6 8546 1 1 57 ILE CA C 1.158 -1.572 23.538 1.00 . A A . 57 ILE CA 1 1
6 8547 1 1 57 ILE CB C 2.151 -2.247 24.519 1.00 . A A . 57 ILE CB 1 1
6 8548 1 1 57 ILE CD1 C 4.291 -3.650 24.617 1.00 . A A . 57 ILE CD1 1 1
6 8549 1 1 57 ILE CG1 C 3.250 -2.988 23.737 1.00 . A A . 57 ILE CG1 1 1
6 8550 1 1 57 ILE CG2 C 1.418 -3.200 25.470 1.00 . A A . 57 ILE CG2 1 1
6 8551 1 1 57 ILE H H 2.827 -0.514 22.751 1.00 . A A . 57 ILE H 1 1
6 8552 1 1 57 ILE HA H 0.719 -2.345 22.921 1.00 . A A . 57 ILE HA 1 1
6 8553 1 1 57 ILE HB H 2.610 -1.470 25.117 1.00 . A A . 57 ILE HB 1 1
6 8554 1 1 57 ILE HD11 H 4.780 -2.902 25.224 1.00 . A A . 57 ILE HD11 1 1
6 8555 1 1 57 ILE HD12 H 5.026 -4.144 23.996 1.00 . A A . 57 ILE HD12 1 1
6 8556 1 1 57 ILE HD13 H 3.815 -4.378 25.257 1.00 . A A . 57 ILE HD13 1 1
6 8557 1 1 57 ILE HG12 H 2.795 -3.756 23.128 1.00 . A A . 57 ILE HG12 1 1
6 8558 1 1 57 ILE HG13 H 3.759 -2.283 23.093 1.00 . A A . 57 ILE HG13 1 1
6 8559 1 1 57 ILE HG21 H 0.688 -2.646 26.043 1.00 . A A . 57 ILE HG21 1 1
6 8560 1 1 57 ILE HG22 H 2.128 -3.659 26.143 1.00 . A A . 57 ILE HG22 1 1
6 8561 1 1 57 ILE HG23 H 0.917 -3.968 24.898 1.00 . A A . 57 ILE HG23 1 1
6 8562 1 1 57 ILE N N 1.860 -0.633 22.647 1.00 . A A . 57 ILE N 1 1
6 8563 1 1 57 ILE O O -1.061 -1.423 24.479 1.00 . A A . 57 ILE O 1 1
6 8564 1 1 58 ASN C C -1.789 1.589 24.714 1.00 . A A . 58 ASN C 1 1
6 8565 1 1 58 ASN CA C -0.681 1.060 25.632 1.00 . A A . 58 ASN CA 1 1
6 8566 1 1 58 ASN CB C -0.029 2.241 26.351 1.00 . A A . 58 ASN CB 1 1
6 8567 1 1 58 ASN CG C 1.173 1.826 27.167 1.00 . A A . 58 ASN CG 1 1
6 8568 1 1 58 ASN H H 1.214 0.679 24.741 1.00 . A A . 58 ASN H 1 1
6 8569 1 1 58 ASN HA H -1.117 0.394 26.365 1.00 . A A . 58 ASN HA 1 1
6 8570 1 1 58 ASN HB2 H 0.289 2.972 25.620 1.00 . A A . 58 ASN HB2 1 1
6 8571 1 1 58 ASN HB3 H -0.752 2.697 27.013 1.00 . A A . 58 ASN HB3 1 1
6 8572 1 1 58 ASN HD21 H 2.367 2.193 25.634 1.00 . A A . 58 ASN HD21 1 1
6 8573 1 1 58 ASN HD22 H 3.135 1.627 27.071 1.00 . A A . 58 ASN HD22 1 1
6 8574 1 1 58 ASN N N 0.320 0.302 24.869 1.00 . A A . 58 ASN N 1 1
6 8575 1 1 58 ASN ND2 N 2.340 1.886 26.562 1.00 . A A . 58 ASN ND2 1 1
6 8576 1 1 58 ASN O O -2.977 1.493 25.026 1.00 . A A . 58 ASN O 1 1
6 8577 1 1 58 ASN OD1 O 1.056 1.461 28.332 1.00 . A A . 58 ASN OD1 1 1
6 8578 1 1 59 ASP C C -3.290 1.789 22.004 1.00 . A A . 59 ASP C 1 1
6 8579 1 1 59 ASP CA C -2.312 2.784 22.651 1.00 . A A . 59 ASP CA 1 1
6 8580 1 1 59 ASP CB C -1.525 3.547 21.588 1.00 . A A . 59 ASP CB 1 1
6 8581 1 1 59 ASP CG C -0.820 4.754 22.181 1.00 . A A . 59 ASP CG 1 1
6 8582 1 1 59 ASP H H -0.427 2.132 23.358 1.00 . A A . 59 ASP H 1 1
6 8583 1 1 59 ASP HA H -2.885 3.496 23.226 1.00 . A A . 59 ASP HA 1 1
6 8584 1 1 59 ASP HB2 H -0.784 2.892 21.153 1.00 . A A . 59 ASP HB2 1 1
6 8585 1 1 59 ASP HB3 H -2.202 3.886 20.814 1.00 . A A . 59 ASP HB3 1 1
6 8586 1 1 59 ASP N N -1.384 2.143 23.578 1.00 . A A . 59 ASP N 1 1
6 8587 1 1 59 ASP O O -4.474 2.091 21.862 1.00 . A A . 59 ASP O 1 1
6 8588 1 1 59 ASP OD1 O -0.078 4.589 23.171 1.00 . A A . 59 ASP OD1 1 1
6 8589 1 1 59 ASP OD2 O -1.020 5.874 21.675 1.00 . A A . 59 ASP OD2 1 1
6 8590 1 1 60 VAL C C -4.642 -0.958 22.141 1.00 . A A . 60 VAL C 1 1
6 8591 1 1 60 VAL CA C -3.682 -0.430 21.059 1.00 . A A . 60 VAL CA 1 1
6 8592 1 1 60 VAL CB C -2.870 -1.608 20.451 1.00 . A A . 60 VAL CB 1 1
6 8593 1 1 60 VAL CG1 C -2.080 -2.350 21.526 1.00 . A A . 60 VAL CG1 1 1
6 8594 1 1 60 VAL CG2 C -3.786 -2.565 19.684 1.00 . A A . 60 VAL CG2 1 1
6 8595 1 1 60 VAL H H -1.839 0.439 21.687 1.00 . A A . 60 VAL H 1 1
6 8596 1 1 60 VAL HA H -4.269 0.021 20.269 1.00 . A A . 60 VAL HA 1 1
6 8597 1 1 60 VAL HB H -2.160 -1.194 19.748 1.00 . A A . 60 VAL HB 1 1
6 8598 1 1 60 VAL HG11 H -2.762 -2.785 22.243 1.00 . A A . 60 VAL HG11 1 1
6 8599 1 1 60 VAL HG12 H -1.422 -1.659 22.033 1.00 . A A . 60 VAL HG12 1 1
6 8600 1 1 60 VAL HG13 H -1.493 -3.132 21.068 1.00 . A A . 60 VAL HG13 1 1
6 8601 1 1 60 VAL HG21 H -4.521 -2.982 20.359 1.00 . A A . 60 VAL HG21 1 1
6 8602 1 1 60 VAL HG22 H -3.196 -3.365 19.257 1.00 . A A . 60 VAL HG22 1 1
6 8603 1 1 60 VAL HG23 H -4.288 -2.026 18.892 1.00 . A A . 60 VAL HG23 1 1
6 8604 1 1 60 VAL N N -2.803 0.612 21.611 1.00 . A A . 60 VAL N 1 1
6 8605 1 1 60 VAL O O -5.774 -1.337 21.859 1.00 . A A . 60 VAL O 1 1
6 8606 1 1 61 ARG C C -6.095 -0.363 24.849 1.00 . A A . 61 ARG C 1 1
6 8607 1 1 61 ARG CA C -4.971 -1.372 24.539 1.00 . A A . 61 ARG CA 1 1
6 8608 1 1 61 ARG CB C -4.040 -1.529 25.751 1.00 . A A . 61 ARG CB 1 1
6 8609 1 1 61 ARG CD C -3.741 -1.894 28.228 1.00 . A A . 61 ARG CD 1 1
6 8610 1 1 61 ARG CG C -4.745 -1.780 27.081 1.00 . A A . 61 ARG CG 1 1
6 8611 1 1 61 ARG CZ C -3.757 -2.187 30.659 1.00 . A A . 61 ARG CZ 1 1
6 8612 1 1 61 ARG H H -3.242 -0.677 23.532 1.00 . A A . 61 ARG H 1 1
6 8613 1 1 61 ARG HA H -5.414 -2.332 24.312 1.00 . A A . 61 ARG HA 1 1
6 8614 1 1 61 ARG HB2 H -3.373 -2.358 25.565 1.00 . A A . 61 ARG HB2 1 1
6 8615 1 1 61 ARG HB3 H -3.449 -0.628 25.850 1.00 . A A . 61 ARG HB3 1 1
6 8616 1 1 61 ARG HD2 H -3.125 -2.767 28.063 1.00 . A A . 61 ARG HD2 1 1
6 8617 1 1 61 ARG HD3 H -3.115 -1.011 28.234 1.00 . A A . 61 ARG HD3 1 1
6 8618 1 1 61 ARG HE H -5.369 -1.971 29.554 1.00 . A A . 61 ARG HE 1 1
6 8619 1 1 61 ARG HG2 H -5.420 -0.960 27.283 1.00 . A A . 61 ARG HG2 1 1
6 8620 1 1 61 ARG HG3 H -5.306 -2.702 27.012 1.00 . A A . 61 ARG HG3 1 1
6 8621 1 1 61 ARG HH11 H -1.945 -2.175 29.837 1.00 . A A . 61 ARG HH11 1 1
6 8622 1 1 61 ARG HH12 H -1.992 -2.394 31.549 1.00 . A A . 61 ARG HH12 1 1
6 8623 1 1 61 ARG HH21 H -5.413 -2.220 31.756 1.00 . A A . 61 ARG HH21 1 1
6 8624 1 1 61 ARG HH22 H -3.930 -2.413 32.625 1.00 . A A . 61 ARG HH22 1 1
6 8625 1 1 61 ARG N N -4.169 -0.959 23.383 1.00 . A A . 61 ARG N 1 1
6 8626 1 1 61 ARG NE N -4.394 -2.020 29.529 1.00 . A A . 61 ARG NE 1 1
6 8627 1 1 61 ARG NH1 N -2.465 -2.254 30.683 1.00 . A A . 61 ARG NH1 1 1
6 8628 1 1 61 ARG NH2 N -4.417 -2.280 31.765 1.00 . A A . 61 ARG NH2 1 1
6 8629 1 1 61 ARG O O -7.232 -0.748 25.133 1.00 . A A . 61 ARG O 1 1
6 8630 1 1 62 LYS C C -7.616 2.419 23.989 1.00 . A A . 62 LYS C 1 1
6 8631 1 1 62 LYS CA C -6.709 1.992 25.167 1.00 . A A . 62 LYS CA 1 1
6 8632 1 1 62 LYS CB C -5.900 3.198 25.700 1.00 . A A . 62 LYS CB 1 1
6 8633 1 1 62 LYS CD C -7.573 5.126 25.699 1.00 . A A . 62 LYS CD 1 1
6 8634 1 1 62 LYS CE C -8.351 6.111 26.564 1.00 . A A . 62 LYS CE 1 1
6 8635 1 1 62 LYS CG C -6.694 4.205 26.544 1.00 . A A . 62 LYS CG 1 1
6 8636 1 1 62 LYS H H -4.869 1.173 24.481 1.00 . A A . 62 LYS H 1 1
6 8637 1 1 62 LYS HA H -7.332 1.613 25.966 1.00 . A A . 62 LYS HA 1 1
6 8638 1 1 62 LYS HB2 H -5.090 2.823 26.310 1.00 . A A . 62 LYS HB2 1 1
6 8639 1 1 62 LYS HB3 H -5.476 3.727 24.857 1.00 . A A . 62 LYS HB3 1 1
6 8640 1 1 62 LYS HD2 H -6.946 5.680 25.015 1.00 . A A . 62 LYS HD2 1 1
6 8641 1 1 62 LYS HD3 H -8.274 4.526 25.138 1.00 . A A . 62 LYS HD3 1 1
6 8642 1 1 62 LYS HE2 H -8.924 5.557 27.294 1.00 . A A . 62 LYS HE2 1 1
6 8643 1 1 62 LYS HE3 H -7.649 6.755 27.075 1.00 . A A . 62 LYS HE3 1 1
6 8644 1 1 62 LYS HG2 H -7.324 3.660 27.233 1.00 . A A . 62 LYS HG2 1 1
6 8645 1 1 62 LYS HG3 H -5.994 4.810 27.106 1.00 . A A . 62 LYS HG3 1 1
6 8646 1 1 62 LYS HZ1 H -9.970 6.350 25.265 1.00 . A A . 62 LYS HZ1 1 1
6 8647 1 1 62 LYS HZ2 H -8.753 7.510 25.062 1.00 . A A . 62 LYS HZ2 1 1
6 8648 1 1 62 LYS HZ3 H -9.800 7.604 26.388 1.00 . A A . 62 LYS HZ3 1 1
6 8649 1 1 62 LYS N N -5.769 0.927 24.784 1.00 . A A . 62 LYS N 1 1
6 8650 1 1 62 LYS NZ N -9.283 6.952 25.764 1.00 . A A . 62 LYS NZ 1 1
6 8651 1 1 62 LYS O O -8.791 2.740 24.182 1.00 . A A . 62 LYS O 1 1
6 8652 1 1 63 LYS C C -8.291 1.775 20.659 1.00 . A A . 63 LYS C 1 1
6 8653 1 1 63 LYS CA C -7.789 2.906 21.582 1.00 . A A . 63 LYS CA 1 1
6 8654 1 1 63 LYS CB C -6.902 3.879 20.784 1.00 . A A . 63 LYS CB 1 1
6 8655 1 1 63 LYS CD C -6.014 6.238 20.541 1.00 . A A . 63 LYS CD 1 1
6 8656 1 1 63 LYS CE C -4.567 5.889 20.207 1.00 . A A . 63 LYS CE 1 1
6 8657 1 1 63 LYS CG C -6.656 5.218 21.483 1.00 . A A . 63 LYS CG 1 1
6 8658 1 1 63 LYS H H -6.161 2.060 22.665 1.00 . A A . 63 LYS H 1 1
6 8659 1 1 63 LYS HA H -8.654 3.449 21.935 1.00 . A A . 63 LYS HA 1 1
6 8660 1 1 63 LYS HB2 H -5.944 3.410 20.603 1.00 . A A . 63 LYS HB2 1 1
6 8661 1 1 63 LYS HB3 H -7.376 4.078 19.832 1.00 . A A . 63 LYS HB3 1 1
6 8662 1 1 63 LYS HD2 H -6.583 6.272 19.623 1.00 . A A . 63 LYS HD2 1 1
6 8663 1 1 63 LYS HD3 H -6.039 7.210 21.013 1.00 . A A . 63 LYS HD3 1 1
6 8664 1 1 63 LYS HE2 H -4.489 4.822 20.052 1.00 . A A . 63 LYS HE2 1 1
6 8665 1 1 63 LYS HE3 H -4.285 6.403 19.299 1.00 . A A . 63 LYS HE3 1 1
6 8666 1 1 63 LYS HG2 H -7.603 5.612 21.828 1.00 . A A . 63 LYS HG2 1 1
6 8667 1 1 63 LYS HG3 H -6.002 5.059 22.330 1.00 . A A . 63 LYS HG3 1 1
6 8668 1 1 63 LYS HZ1 H -3.621 7.320 21.394 1.00 . A A . 63 LYS HZ1 1 1
6 8669 1 1 63 LYS HZ2 H -2.669 5.962 21.076 1.00 . A A . 63 LYS HZ2 1 1
6 8670 1 1 63 LYS HZ3 H -3.931 5.865 22.199 1.00 . A A . 63 LYS HZ3 1 1
6 8671 1 1 63 LYS N N -7.071 2.409 22.773 1.00 . A A . 63 LYS N 1 1
6 8672 1 1 63 LYS NZ N -3.634 6.285 21.294 1.00 . A A . 63 LYS NZ 1 1
6 8673 1 1 63 LYS O O -8.620 2.023 19.498 1.00 . A A . 63 LYS O 1 1
6 8674 1 1 64 THR C C -10.211 -0.501 19.832 1.00 . A A . 64 THR C 1 1
6 8675 1 1 64 THR CA C -8.764 -0.614 20.349 1.00 . A A . 64 THR CA 1 1
6 8676 1 1 64 THR CB C -8.637 -1.948 21.127 1.00 . A A . 64 THR CB 1 1
6 8677 1 1 64 THR CG2 C -9.484 -1.929 22.398 1.00 . A A . 64 THR CG2 1 1
6 8678 1 1 64 THR H H -8.122 0.410 22.110 1.00 . A A . 64 THR H 1 1
6 8679 1 1 64 THR HA H -8.098 -0.663 19.497 1.00 . A A . 64 THR HA 1 1
6 8680 1 1 64 THR HB H -7.601 -2.085 21.407 1.00 . A A . 64 THR HB 1 1
6 8681 1 1 64 THR HG1 H -8.500 -3.818 20.500 1.00 . A A . 64 THR HG1 1 1
6 8682 1 1 64 THR HG21 H -10.522 -1.769 22.139 1.00 . A A . 64 THR HG21 1 1
6 8683 1 1 64 THR HG22 H -9.148 -1.131 23.046 1.00 . A A . 64 THR HG22 1 1
6 8684 1 1 64 THR HG23 H -9.384 -2.875 22.912 1.00 . A A . 64 THR HG23 1 1
6 8685 1 1 64 THR N N -8.355 0.546 21.169 1.00 . A A . 64 THR N 1 1
6 8686 1 1 64 THR O O -11.050 0.190 20.420 1.00 . A A . 64 THR O 1 1
6 8687 1 1 64 THR OG1 O -9.041 -3.049 20.295 1.00 . A A . 64 THR OG1 1 1
6 8688 1 1 65 LYS C C -12.936 -1.583 19.055 1.00 . A A . 65 LYS C 1 1
6 8689 1 1 65 LYS CA C -11.809 -1.192 18.081 1.00 . A A . 65 LYS CA 1 1
6 8690 1 1 65 LYS CB C -11.811 -2.152 16.878 1.00 . A A . 65 LYS CB 1 1
6 8691 1 1 65 LYS CD C -13.161 -3.342 15.086 1.00 . A A . 65 LYS CD 1 1
6 8692 1 1 65 LYS CE C -12.209 -3.017 13.938 1.00 . A A . 65 LYS CE 1 1
6 8693 1 1 65 LYS CG C -13.161 -2.259 16.169 1.00 . A A . 65 LYS CG 1 1
6 8694 1 1 65 LYS H H -9.781 -1.767 18.349 1.00 . A A . 65 LYS H 1 1
6 8695 1 1 65 LYS HA H -11.987 -0.188 17.725 1.00 . A A . 65 LYS HA 1 1
6 8696 1 1 65 LYS HB2 H -11.078 -1.811 16.160 1.00 . A A . 65 LYS HB2 1 1
6 8697 1 1 65 LYS HB3 H -11.531 -3.138 17.220 1.00 . A A . 65 LYS HB3 1 1
6 8698 1 1 65 LYS HD2 H -12.861 -4.281 15.531 1.00 . A A . 65 LYS HD2 1 1
6 8699 1 1 65 LYS HD3 H -14.163 -3.438 14.692 1.00 . A A . 65 LYS HD3 1 1
6 8700 1 1 65 LYS HE2 H -12.507 -2.079 13.492 1.00 . A A . 65 LYS HE2 1 1
6 8701 1 1 65 LYS HE3 H -11.207 -2.925 14.329 1.00 . A A . 65 LYS HE3 1 1
6 8702 1 1 65 LYS HG2 H -13.921 -2.499 16.900 1.00 . A A . 65 LYS HG2 1 1
6 8703 1 1 65 LYS HG3 H -13.393 -1.306 15.712 1.00 . A A . 65 LYS HG3 1 1
6 8704 1 1 65 LYS HZ1 H -11.797 -4.950 13.258 1.00 . A A . 65 LYS HZ1 1 1
6 8705 1 1 65 LYS HZ2 H -11.686 -3.765 12.054 1.00 . A A . 65 LYS HZ2 1 1
6 8706 1 1 65 LYS HZ3 H -13.200 -4.277 12.600 1.00 . A A . 65 LYS HZ3 1 1
6 8707 1 1 65 LYS N N -10.488 -1.209 18.732 1.00 . A A . 65 LYS N 1 1
6 8708 1 1 65 LYS NZ N -12.223 -4.075 12.890 1.00 . A A . 65 LYS NZ 1 1
6 8709 1 1 65 LYS O O -13.907 -0.845 19.232 1.00 . A A . 65 LYS O 1 1
6 8710 1 1 66 ASN C C -13.184 -3.592 21.972 1.00 . A A . 66 ASN C 1 1
6 8711 1 1 66 ASN CA C -13.812 -3.259 20.610 1.00 . A A . 66 ASN CA 1 1
6 8712 1 1 66 ASN CB C -14.511 -4.498 20.023 1.00 . A A . 66 ASN CB 1 1
6 8713 1 1 66 ASN CG C -15.547 -5.097 20.961 1.00 . A A . 66 ASN CG 1 1
6 8714 1 1 66 ASN H H -12.006 -3.294 19.498 1.00 . A A . 66 ASN H 1 1
6 8715 1 1 66 ASN HA H -14.550 -2.480 20.753 1.00 . A A . 66 ASN HA 1 1
6 8716 1 1 66 ASN HB2 H -15.007 -4.223 19.105 1.00 . A A . 66 ASN HB2 1 1
6 8717 1 1 66 ASN HB3 H -13.766 -5.255 19.809 1.00 . A A . 66 ASN HB3 1 1
6 8718 1 1 66 ASN HD21 H -15.354 -6.869 20.098 1.00 . A A . 66 ASN HD21 1 1
6 8719 1 1 66 ASN HD22 H -16.502 -6.777 21.389 1.00 . A A . 66 ASN HD22 1 1
6 8720 1 1 66 ASN N N -12.805 -2.756 19.670 1.00 . A A . 66 ASN N 1 1
6 8721 1 1 66 ASN ND2 N -15.825 -6.375 20.801 1.00 . A A . 66 ASN ND2 1 1
6 8722 1 1 66 ASN O O -12.127 -4.217 22.043 1.00 . A A . 66 ASN O 1 1
6 8723 1 1 66 ASN OD1 O -16.100 -4.416 21.821 1.00 . A A . 66 ASN OD1 1 1
6 8724 1 1 67 GLU C C -13.124 -4.937 24.645 1.00 . A A . 67 GLU C 1 1
6 8725 1 1 67 GLU CA C -13.384 -3.437 24.414 1.00 . A A . 67 GLU CA 1 1
6 8726 1 1 67 GLU CB C -14.426 -2.919 25.414 1.00 . A A . 67 GLU CB 1 1
6 8727 1 1 67 GLU CD C -15.135 -2.647 27.825 1.00 . A A . 67 GLU CD 1 1
6 8728 1 1 67 GLU CG C -14.023 -3.063 26.876 1.00 . A A . 67 GLU CG 1 1
6 8729 1 1 67 GLU H H -14.686 -2.679 22.919 1.00 . A A . 67 GLU H 1 1
6 8730 1 1 67 GLU HA H -12.459 -2.896 24.557 1.00 . A A . 67 GLU HA 1 1
6 8731 1 1 67 GLU HB2 H -14.603 -1.871 25.216 1.00 . A A . 67 GLU HB2 1 1
6 8732 1 1 67 GLU HB3 H -15.350 -3.461 25.262 1.00 . A A . 67 GLU HB3 1 1
6 8733 1 1 67 GLU HG2 H -13.769 -4.097 27.069 1.00 . A A . 67 GLU HG2 1 1
6 8734 1 1 67 GLU HG3 H -13.158 -2.443 27.062 1.00 . A A . 67 GLU HG3 1 1
6 8735 1 1 67 GLU N N -13.852 -3.178 23.046 1.00 . A A . 67 GLU N 1 1
6 8736 1 1 67 GLU O O -12.139 -5.323 25.277 1.00 . A A . 67 GLU O 1 1
6 8737 1 1 67 GLU OE1 O -15.252 -1.439 28.126 1.00 . A A . 67 GLU OE1 1 1
6 8738 1 1 67 GLU OE2 O -15.906 -3.528 28.261 1.00 . A A . 67 GLU OE2 1 1
6 8739 1 1 68 GLU C C -12.624 -7.734 23.453 1.00 . A A . 68 GLU C 1 1
6 8740 1 1 68 GLU CA C -13.869 -7.236 24.209 1.00 . A A . 68 GLU CA 1 1
6 8741 1 1 68 GLU CB C -15.118 -7.919 23.641 1.00 . A A . 68 GLU CB 1 1
6 8742 1 1 68 GLU CD C -17.645 -8.043 23.588 1.00 . A A . 68 GLU CD 1 1
6 8743 1 1 68 GLU CG C -16.425 -7.429 24.253 1.00 . A A . 68 GLU CG 1 1
6 8744 1 1 68 GLU H H -14.784 -5.405 23.634 1.00 . A A . 68 GLU H 1 1
6 8745 1 1 68 GLU HA H -13.772 -7.492 25.254 1.00 . A A . 68 GLU HA 1 1
6 8746 1 1 68 GLU HB2 H -15.158 -7.742 22.576 1.00 . A A . 68 GLU HB2 1 1
6 8747 1 1 68 GLU HB3 H -15.043 -8.982 23.816 1.00 . A A . 68 GLU HB3 1 1
6 8748 1 1 68 GLU HG2 H -16.436 -7.685 25.304 1.00 . A A . 68 GLU HG2 1 1
6 8749 1 1 68 GLU HG3 H -16.477 -6.354 24.148 1.00 . A A . 68 GLU HG3 1 1
6 8750 1 1 68 GLU N N -14.009 -5.776 24.107 1.00 . A A . 68 GLU N 1 1
6 8751 1 1 68 GLU O O -11.961 -8.686 23.871 1.00 . A A . 68 GLU O 1 1
6 8752 1 1 68 GLU OE1 O -18.021 -7.579 22.486 1.00 . A A . 68 GLU OE1 1 1
6 8753 1 1 68 GLU OE2 O -18.228 -8.990 24.156 1.00 . A A . 68 GLU OE2 1 1
6 8754 1 1 69 LEU C C -9.847 -7.324 22.306 1.00 . A A . 69 LEU C 1 1
6 8755 1 1 69 LEU CA C -11.159 -7.427 21.505 1.00 . A A . 69 LEU CA 1 1
6 8756 1 1 69 LEU CB C -11.130 -6.513 20.256 1.00 . A A . 69 LEU CB 1 1
6 8757 1 1 69 LEU CD1 C -10.639 -6.260 17.793 1.00 . A A . 69 LEU CD1 1 1
6 8758 1 1 69 LEU CD2 C -8.746 -6.649 19.378 1.00 . A A . 69 LEU CD2 1 1
6 8759 1 1 69 LEU CG C -10.216 -6.952 19.088 1.00 . A A . 69 LEU CG 1 1
6 8760 1 1 69 LEU H H -12.860 -6.300 22.085 1.00 . A A . 69 LEU H 1 1
6 8761 1 1 69 LEU HA H -11.294 -8.452 21.188 1.00 . A A . 69 LEU HA 1 1
6 8762 1 1 69 LEU HB2 H -12.140 -6.442 19.878 1.00 . A A . 69 LEU HB2 1 1
6 8763 1 1 69 LEU HB3 H -10.821 -5.526 20.572 1.00 . A A . 69 LEU HB3 1 1
6 8764 1 1 69 LEU HD11 H -9.986 -6.567 16.988 1.00 . A A . 69 LEU HD11 1 1
6 8765 1 1 69 LEU HD12 H -10.579 -5.188 17.918 1.00 . A A . 69 LEU HD12 1 1
6 8766 1 1 69 LEU HD13 H -11.657 -6.537 17.554 1.00 . A A . 69 LEU HD13 1 1
6 8767 1 1 69 LEU HD21 H -8.142 -6.952 18.534 1.00 . A A . 69 LEU HD21 1 1
6 8768 1 1 69 LEU HD22 H -8.433 -7.193 20.256 1.00 . A A . 69 LEU HD22 1 1
6 8769 1 1 69 LEU HD23 H -8.621 -5.590 19.548 1.00 . A A . 69 LEU HD23 1 1
6 8770 1 1 69 LEU HG H -10.316 -8.019 18.941 1.00 . A A . 69 LEU HG 1 1
6 8771 1 1 69 LEU N N -12.307 -7.065 22.346 1.00 . A A . 69 LEU N 1 1
6 8772 1 1 69 LEU O O -8.942 -8.143 22.142 1.00 . A A . 69 LEU O 1 1
6 8773 1 1 70 ALA C C -8.174 -7.338 24.839 1.00 . A A . 70 ALA C 1 1
6 8774 1 1 70 ALA CA C -8.572 -6.097 24.017 1.00 . A A . 70 ALA CA 1 1
6 8775 1 1 70 ALA CB C -8.796 -4.902 24.938 1.00 . A A . 70 ALA CB 1 1
6 8776 1 1 70 ALA H H -10.542 -5.731 23.302 1.00 . A A . 70 ALA H 1 1
6 8777 1 1 70 ALA HA H -7.758 -5.850 23.347 1.00 . A A . 70 ALA HA 1 1
6 8778 1 1 70 ALA HB1 H -9.578 -5.135 25.647 1.00 . A A . 70 ALA HB1 1 1
6 8779 1 1 70 ALA HB2 H -9.088 -4.042 24.351 1.00 . A A . 70 ALA HB2 1 1
6 8780 1 1 70 ALA HB3 H -7.882 -4.679 25.471 1.00 . A A . 70 ALA HB3 1 1
6 8781 1 1 70 ALA N N -9.771 -6.330 23.196 1.00 . A A . 70 ALA N 1 1
6 8782 1 1 70 ALA O O -6.987 -7.601 25.048 1.00 . A A . 70 ALA O 1 1
6 8783 1 1 71 LYS C C -8.091 -10.333 25.218 1.00 . A A . 71 LYS C 1 1
6 8784 1 1 71 LYS CA C -8.901 -9.335 26.063 1.00 . A A . 71 LYS CA 1 1
6 8785 1 1 71 LYS CB C -10.215 -10.009 26.515 1.00 . A A . 71 LYS CB 1 1
6 8786 1 1 71 LYS CD C -11.549 -7.909 27.065 1.00 . A A . 71 LYS CD 1 1
6 8787 1 1 71 LYS CE C -12.687 -7.368 27.928 1.00 . A A . 71 LYS CE 1 1
6 8788 1 1 71 LYS CG C -11.024 -9.250 27.574 1.00 . A A . 71 LYS CG 1 1
6 8789 1 1 71 LYS H H -10.094 -7.849 25.106 1.00 . A A . 71 LYS H 1 1
6 8790 1 1 71 LYS HA H -8.323 -9.064 26.936 1.00 . A A . 71 LYS HA 1 1
6 8791 1 1 71 LYS HB2 H -10.847 -10.143 25.650 1.00 . A A . 71 LYS HB2 1 1
6 8792 1 1 71 LYS HB3 H -9.977 -10.986 26.919 1.00 . A A . 71 LYS HB3 1 1
6 8793 1 1 71 LYS HD2 H -10.740 -7.192 27.069 1.00 . A A . 71 LYS HD2 1 1
6 8794 1 1 71 LYS HD3 H -11.909 -8.035 26.053 1.00 . A A . 71 LYS HD3 1 1
6 8795 1 1 71 LYS HE2 H -12.974 -6.395 27.556 1.00 . A A . 71 LYS HE2 1 1
6 8796 1 1 71 LYS HE3 H -13.532 -8.041 27.850 1.00 . A A . 71 LYS HE3 1 1
6 8797 1 1 71 LYS HG2 H -11.865 -9.861 27.871 1.00 . A A . 71 LYS HG2 1 1
6 8798 1 1 71 LYS HG3 H -10.392 -9.074 28.434 1.00 . A A . 71 LYS HG3 1 1
6 8799 1 1 71 LYS HZ1 H -12.248 -8.177 29.802 1.00 . A A . 71 LYS HZ1 1 1
6 8800 1 1 71 LYS HZ2 H -13.013 -6.669 29.871 1.00 . A A . 71 LYS HZ2 1 1
6 8801 1 1 71 LYS HZ3 H -11.382 -6.772 29.443 1.00 . A A . 71 LYS HZ3 1 1
6 8802 1 1 71 LYS N N -9.168 -8.107 25.296 1.00 . A A . 71 LYS N 1 1
6 8803 1 1 71 LYS NZ N -12.305 -7.238 29.358 1.00 . A A . 71 LYS NZ 1 1
6 8804 1 1 71 LYS O O -7.120 -10.930 25.688 1.00 . A A . 71 LYS O 1 1
6 8805 1 1 72 ARG C C -6.505 -10.836 22.536 1.00 . A A . 72 ARG C 1 1
6 8806 1 1 72 ARG CA C -7.846 -11.410 23.022 1.00 . A A . 72 ARG CA 1 1
6 8807 1 1 72 ARG CB C -8.761 -11.696 21.814 1.00 . A A . 72 ARG CB 1 1
6 8808 1 1 72 ARG CD C -10.859 -11.997 23.222 1.00 . A A . 72 ARG CD 1 1
6 8809 1 1 72 ARG CG C -9.976 -12.578 22.120 1.00 . A A . 72 ARG CG 1 1
6 8810 1 1 72 ARG CZ C -12.377 -13.568 24.340 1.00 . A A . 72 ARG CZ 1 1
6 8811 1 1 72 ARG H H -9.282 -9.981 23.655 1.00 . A A . 72 ARG H 1 1
6 8812 1 1 72 ARG HA H -7.655 -12.341 23.540 1.00 . A A . 72 ARG HA 1 1
6 8813 1 1 72 ARG HB2 H -9.121 -10.754 21.423 1.00 . A A . 72 ARG HB2 1 1
6 8814 1 1 72 ARG HB3 H -8.177 -12.186 21.047 1.00 . A A . 72 ARG HB3 1 1
6 8815 1 1 72 ARG HD2 H -10.317 -12.031 24.157 1.00 . A A . 72 ARG HD2 1 1
6 8816 1 1 72 ARG HD3 H -11.084 -10.968 22.979 1.00 . A A . 72 ARG HD3 1 1
6 8817 1 1 72 ARG HE H -12.821 -12.550 22.718 1.00 . A A . 72 ARG HE 1 1
6 8818 1 1 72 ARG HG2 H -10.566 -12.680 21.222 1.00 . A A . 72 ARG HG2 1 1
6 8819 1 1 72 ARG HG3 H -9.626 -13.554 22.429 1.00 . A A . 72 ARG HG3 1 1
6 8820 1 1 72 ARG HH11 H -10.556 -13.515 25.140 1.00 . A A . 72 ARG HH11 1 1
6 8821 1 1 72 ARG HH12 H -11.699 -14.536 25.939 1.00 . A A . 72 ARG HH12 1 1
6 8822 1 1 72 ARG HH21 H -14.249 -13.853 23.743 1.00 . A A . 72 ARG HH21 1 1
6 8823 1 1 72 ARG HH22 H -13.761 -14.750 25.140 1.00 . A A . 72 ARG HH22 1 1
6 8824 1 1 72 ARG N N -8.510 -10.500 23.965 1.00 . A A . 72 ARG N 1 1
6 8825 1 1 72 ARG NE N -12.114 -12.729 23.374 1.00 . A A . 72 ARG NE 1 1
6 8826 1 1 72 ARG NH1 N -11.472 -13.898 25.206 1.00 . A A . 72 ARG NH1 1 1
6 8827 1 1 72 ARG NH2 N -13.553 -14.095 24.418 1.00 . A A . 72 ARG NH2 1 1
6 8828 1 1 72 ARG O O -5.514 -11.558 22.399 1.00 . A A . 72 ARG O 1 1
6 8829 1 1 73 ALA C C -4.109 -8.867 22.672 1.00 . A A . 73 ALA C 1 1
6 8830 1 1 73 ALA CA C -5.314 -8.848 21.719 1.00 . A A . 73 ALA CA 1 1
6 8831 1 1 73 ALA CB C -5.666 -7.408 21.360 1.00 . A A . 73 ALA CB 1 1
6 8832 1 1 73 ALA H H -7.300 -9.005 22.452 1.00 . A A . 73 ALA H 1 1
6 8833 1 1 73 ALA HA H -5.040 -9.358 20.805 1.00 . A A . 73 ALA HA 1 1
6 8834 1 1 73 ALA HB1 H -4.822 -6.939 20.873 1.00 . A A . 73 ALA HB1 1 1
6 8835 1 1 73 ALA HB2 H -5.911 -6.862 22.259 1.00 . A A . 73 ALA HB2 1 1
6 8836 1 1 73 ALA HB3 H -6.517 -7.400 20.692 1.00 . A A . 73 ALA HB3 1 1
6 8837 1 1 73 ALA N N -6.491 -9.530 22.275 1.00 . A A . 73 ALA N 1 1
6 8838 1 1 73 ALA O O -2.965 -8.975 22.227 1.00 . A A . 73 ALA O 1 1
6 8839 1 1 74 LYS C C -2.258 -9.812 24.841 1.00 . A A . 74 LYS C 1 1
6 8840 1 1 74 LYS CA C -3.288 -8.676 24.972 1.00 . A A . 74 LYS CA 1 1
6 8841 1 1 74 LYS CB C -3.832 -8.622 26.409 1.00 . A A . 74 LYS CB 1 1
6 8842 1 1 74 LYS CD C -3.291 -8.118 28.850 1.00 . A A . 74 LYS CD 1 1
6 8843 1 1 74 LYS CE C -3.785 -9.443 29.414 1.00 . A A . 74 LYS CE 1 1
6 8844 1 1 74 LYS CG C -2.751 -8.259 27.430 1.00 . A A . 74 LYS CG 1 1
6 8845 1 1 74 LYS H H -5.301 -8.774 24.282 1.00 . A A . 74 LYS H 1 1
6 8846 1 1 74 LYS HA H -2.777 -7.744 24.771 1.00 . A A . 74 LYS HA 1 1
6 8847 1 1 74 LYS HB2 H -4.618 -7.880 26.459 1.00 . A A . 74 LYS HB2 1 1
6 8848 1 1 74 LYS HB3 H -4.240 -9.588 26.670 1.00 . A A . 74 LYS HB3 1 1
6 8849 1 1 74 LYS HD2 H -2.503 -7.744 29.488 1.00 . A A . 74 LYS HD2 1 1
6 8850 1 1 74 LYS HD3 H -4.111 -7.412 28.844 1.00 . A A . 74 LYS HD3 1 1
6 8851 1 1 74 LYS HE2 H -4.679 -9.737 28.885 1.00 . A A . 74 LYS HE2 1 1
6 8852 1 1 74 LYS HE3 H -3.019 -10.193 29.270 1.00 . A A . 74 LYS HE3 1 1
6 8853 1 1 74 LYS HG2 H -1.995 -9.032 27.425 1.00 . A A . 74 LYS HG2 1 1
6 8854 1 1 74 LYS HG3 H -2.300 -7.321 27.134 1.00 . A A . 74 LYS HG3 1 1
6 8855 1 1 74 LYS HZ1 H -4.741 -8.547 31.038 1.00 . A A . 74 LYS HZ1 1 1
6 8856 1 1 74 LYS HZ2 H -3.219 -9.178 31.405 1.00 . A A . 74 LYS HZ2 1 1
6 8857 1 1 74 LYS HZ3 H -4.540 -10.217 31.201 1.00 . A A . 74 LYS HZ3 1 1
6 8858 1 1 74 LYS N N -4.367 -8.783 23.980 1.00 . A A . 74 LYS N 1 1
6 8859 1 1 74 LYS NZ N -4.093 -9.340 30.863 1.00 . A A . 74 LYS NZ 1 1
6 8860 1 1 74 LYS O O -1.066 -9.593 25.046 1.00 . A A . 74 LYS O 1 1
6 8861 1 1 75 LYS C C -0.680 -11.870 23.353 1.00 . A A . 75 LYS C 1 1
6 8862 1 1 75 LYS CA C -1.811 -12.174 24.355 1.00 . A A . 75 LYS CA 1 1
6 8863 1 1 75 LYS CB C -2.578 -13.433 23.901 1.00 . A A . 75 LYS CB 1 1
6 8864 1 1 75 LYS CD C -4.644 -13.303 25.381 1.00 . A A . 75 LYS CD 1 1
6 8865 1 1 75 LYS CE C -5.477 -14.024 26.437 1.00 . A A . 75 LYS CE 1 1
6 8866 1 1 75 LYS CG C -3.407 -14.110 24.996 1.00 . A A . 75 LYS CG 1 1
6 8867 1 1 75 LYS H H -3.674 -11.139 24.337 1.00 . A A . 75 LYS H 1 1
6 8868 1 1 75 LYS HA H -1.367 -12.366 25.323 1.00 . A A . 75 LYS HA 1 1
6 8869 1 1 75 LYS HB2 H -3.245 -13.161 23.095 1.00 . A A . 75 LYS HB2 1 1
6 8870 1 1 75 LYS HB3 H -1.864 -14.157 23.527 1.00 . A A . 75 LYS HB3 1 1
6 8871 1 1 75 LYS HD2 H -4.332 -12.347 25.776 1.00 . A A . 75 LYS HD2 1 1
6 8872 1 1 75 LYS HD3 H -5.252 -13.149 24.500 1.00 . A A . 75 LYS HD3 1 1
6 8873 1 1 75 LYS HE2 H -5.724 -15.011 26.073 1.00 . A A . 75 LYS HE2 1 1
6 8874 1 1 75 LYS HE3 H -4.890 -14.112 27.341 1.00 . A A . 75 LYS HE3 1 1
6 8875 1 1 75 LYS HG2 H -3.724 -15.081 24.642 1.00 . A A . 75 LYS HG2 1 1
6 8876 1 1 75 LYS HG3 H -2.784 -14.237 25.872 1.00 . A A . 75 LYS HG3 1 1
6 8877 1 1 75 LYS HZ1 H -6.523 -12.350 27.115 1.00 . A A . 75 LYS HZ1 1 1
6 8878 1 1 75 LYS HZ2 H -7.282 -13.820 27.461 1.00 . A A . 75 LYS HZ2 1 1
6 8879 1 1 75 LYS HZ3 H -7.314 -13.203 25.890 1.00 . A A . 75 LYS HZ3 1 1
6 8880 1 1 75 LYS N N -2.716 -11.021 24.504 1.00 . A A . 75 LYS N 1 1
6 8881 1 1 75 LYS NZ N -6.735 -13.299 26.747 1.00 . A A . 75 LYS NZ 1 1
6 8882 1 1 75 LYS O O 0.463 -12.281 23.554 1.00 . A A . 75 LYS O 1 1
6 8883 1 1 76 LEU C C 1.029 -9.767 21.889 1.00 . A A . 76 LEU C 1 1
6 8884 1 1 76 LEU CA C -0.002 -10.739 21.288 1.00 . A A . 76 LEU CA 1 1
6 8885 1 1 76 LEU CB C -0.676 -10.100 20.059 1.00 . A A . 76 LEU CB 1 1
6 8886 1 1 76 LEU CD1 C -0.710 -12.251 18.728 1.00 . A A . 76 LEU CD1 1 1
6 8887 1 1 76 LEU CD2 C -2.796 -11.492 19.917 1.00 . A A . 76 LEU CD2 1 1
6 8888 1 1 76 LEU CG C -1.530 -11.045 19.185 1.00 . A A . 76 LEU CG 1 1
6 8889 1 1 76 LEU H H -1.929 -10.828 22.185 1.00 . A A . 76 LEU H 1 1
6 8890 1 1 76 LEU HA H 0.514 -11.638 20.975 1.00 . A A . 76 LEU HA 1 1
6 8891 1 1 76 LEU HB2 H -1.310 -9.294 20.405 1.00 . A A . 76 LEU HB2 1 1
6 8892 1 1 76 LEU HB3 H 0.097 -9.675 19.434 1.00 . A A . 76 LEU HB3 1 1
6 8893 1 1 76 LEU HD11 H -1.325 -12.892 18.110 1.00 . A A . 76 LEU HD11 1 1
6 8894 1 1 76 LEU HD12 H -0.368 -12.806 19.591 1.00 . A A . 76 LEU HD12 1 1
6 8895 1 1 76 LEU HD13 H 0.143 -11.911 18.157 1.00 . A A . 76 LEU HD13 1 1
6 8896 1 1 76 LEU HD21 H -2.525 -12.016 20.823 1.00 . A A . 76 LEU HD21 1 1
6 8897 1 1 76 LEU HD22 H -3.370 -12.150 19.279 1.00 . A A . 76 LEU HD22 1 1
6 8898 1 1 76 LEU HD23 H -3.393 -10.626 20.168 1.00 . A A . 76 LEU HD23 1 1
6 8899 1 1 76 LEU HG H -1.837 -10.509 18.297 1.00 . A A . 76 LEU HG 1 1
6 8900 1 1 76 LEU N N -1.002 -11.128 22.293 1.00 . A A . 76 LEU N 1 1
6 8901 1 1 76 LEU O O 2.232 -9.897 21.658 1.00 . A A . 76 LEU O 1 1
6 8902 1 1 77 LEU C C 2.299 -8.570 24.406 1.00 . A A . 77 LEU C 1 1
6 8903 1 1 77 LEU CA C 1.428 -7.846 23.361 1.00 . A A . 77 LEU CA 1 1
6 8904 1 1 77 LEU CB C 0.613 -6.723 24.037 1.00 . A A . 77 LEU CB 1 1
6 8905 1 1 77 LEU CD1 C 0.804 -5.203 22.024 1.00 . A A . 77 LEU CD1 1 1
6 8906 1 1 77 LEU CD2 C -1.344 -6.427 22.451 1.00 . A A . 77 LEU CD2 1 1
6 8907 1 1 77 LEU CG C -0.134 -5.756 23.091 1.00 . A A . 77 LEU CG 1 1
6 8908 1 1 77 LEU H H -0.424 -8.713 22.772 1.00 . A A . 77 LEU H 1 1
6 8909 1 1 77 LEU HA H 2.080 -7.404 22.620 1.00 . A A . 77 LEU HA 1 1
6 8910 1 1 77 LEU HB2 H -0.115 -7.180 24.691 1.00 . A A . 77 LEU HB2 1 1
6 8911 1 1 77 LEU HB3 H 1.290 -6.136 24.644 1.00 . A A . 77 LEU HB3 1 1
6 8912 1 1 77 LEU HD11 H 1.194 -6.014 21.425 1.00 . A A . 77 LEU HD11 1 1
6 8913 1 1 77 LEU HD12 H 1.623 -4.684 22.500 1.00 . A A . 77 LEU HD12 1 1
6 8914 1 1 77 LEU HD13 H 0.265 -4.515 21.391 1.00 . A A . 77 LEU HD13 1 1
6 8915 1 1 77 LEU HD21 H -1.856 -5.718 21.818 1.00 . A A . 77 LEU HD21 1 1
6 8916 1 1 77 LEU HD22 H -2.017 -6.770 23.225 1.00 . A A . 77 LEU HD22 1 1
6 8917 1 1 77 LEU HD23 H -1.020 -7.271 21.858 1.00 . A A . 77 LEU HD23 1 1
6 8918 1 1 77 LEU HG H -0.493 -4.916 23.670 1.00 . A A . 77 LEU HG 1 1
6 8919 1 1 77 LEU N N 0.546 -8.795 22.664 1.00 . A A . 77 LEU N 1 1
6 8920 1 1 77 LEU O O 3.459 -8.210 24.625 1.00 . A A . 77 LEU O 1 1
6 8921 1 1 78 ARG C C 3.669 -11.118 25.353 1.00 . A A . 78 ARG C 1 1
6 8922 1 1 78 ARG CA C 2.465 -10.427 26.011 1.00 . A A . 78 ARG CA 1 1
6 8923 1 1 78 ARG CB C 1.527 -11.473 26.640 1.00 . A A . 78 ARG CB 1 1
6 8924 1 1 78 ARG CD C 1.156 -10.385 28.895 1.00 . A A . 78 ARG CD 1 1
6 8925 1 1 78 ARG CG C 0.500 -10.883 27.607 1.00 . A A . 78 ARG CG 1 1
6 8926 1 1 78 ARG CZ C 2.832 -11.350 30.412 1.00 . A A . 78 ARG CZ 1 1
6 8927 1 1 78 ARG H H 0.793 -9.810 24.853 1.00 . A A . 78 ARG H 1 1
6 8928 1 1 78 ARG HA H 2.830 -9.773 26.791 1.00 . A A . 78 ARG HA 1 1
6 8929 1 1 78 ARG HB2 H 0.993 -11.980 25.848 1.00 . A A . 78 ARG HB2 1 1
6 8930 1 1 78 ARG HB3 H 2.121 -12.199 27.180 1.00 . A A . 78 ARG HB3 1 1
6 8931 1 1 78 ARG HD2 H 1.909 -9.652 28.643 1.00 . A A . 78 ARG HD2 1 1
6 8932 1 1 78 ARG HD3 H 0.400 -9.924 29.516 1.00 . A A . 78 ARG HD3 1 1
6 8933 1 1 78 ARG HE H 1.390 -12.369 29.551 1.00 . A A . 78 ARG HE 1 1
6 8934 1 1 78 ARG HG2 H -0.002 -10.056 27.124 1.00 . A A . 78 ARG HG2 1 1
6 8935 1 1 78 ARG HG3 H -0.225 -11.648 27.855 1.00 . A A . 78 ARG HG3 1 1
6 8936 1 1 78 ARG HH11 H 2.994 -9.377 30.191 1.00 . A A . 78 ARG HH11 1 1
6 8937 1 1 78 ARG HH12 H 4.187 -10.120 31.203 1.00 . A A . 78 ARG HH12 1 1
6 8938 1 1 78 ARG HH21 H 2.889 -13.280 30.866 1.00 . A A . 78 ARG HH21 1 1
6 8939 1 1 78 ARG HH22 H 4.123 -12.301 31.587 1.00 . A A . 78 ARG HH22 1 1
6 8940 1 1 78 ARG N N 1.731 -9.599 25.043 1.00 . A A . 78 ARG N 1 1
6 8941 1 1 78 ARG NE N 1.783 -11.478 29.641 1.00 . A A . 78 ARG NE 1 1
6 8942 1 1 78 ARG NH1 N 3.377 -10.192 30.617 1.00 . A A . 78 ARG NH1 1 1
6 8943 1 1 78 ARG NH2 N 3.317 -12.389 31.001 1.00 . A A . 78 ARG NH2 1 1
6 8944 1 1 78 ARG O O 4.723 -11.271 25.973 1.00 . A A . 78 ARG O 1 1
6 8945 1 1 79 SER C C 5.823 -11.190 23.215 1.00 . A A . 79 SER C 1 1
6 8946 1 1 79 SER CA C 4.610 -12.128 23.321 1.00 . A A . 79 SER CA 1 1
6 8947 1 1 79 SER CB C 4.142 -12.519 21.909 1.00 . A A . 79 SER CB 1 1
6 8948 1 1 79 SER H H 2.635 -11.407 23.658 1.00 . A A . 79 SER H 1 1
6 8949 1 1 79 SER HA H 4.914 -13.023 23.846 1.00 . A A . 79 SER HA 1 1
6 8950 1 1 79 SER HB2 H 3.774 -11.641 21.398 1.00 . A A . 79 SER HB2 1 1
6 8951 1 1 79 SER HB3 H 4.976 -12.932 21.357 1.00 . A A . 79 SER HB3 1 1
6 8952 1 1 79 SER HG H 3.380 -14.234 22.498 1.00 . A A . 79 SER HG 1 1
6 8953 1 1 79 SER N N 3.513 -11.515 24.088 1.00 . A A . 79 SER N 1 1
6 8954 1 1 79 SER O O 6.947 -11.637 22.988 1.00 . A A . 79 SER O 1 1
6 8955 1 1 79 SER OG O 3.104 -13.489 21.950 1.00 . A A . 79 SER OG 1 1
6 8956 1 1 80 TRP C C 7.239 -8.633 24.739 1.00 . A A . 80 TRP C 1 1
6 8957 1 1 80 TRP CA C 6.674 -8.894 23.327 1.00 . A A . 80 TRP CA 1 1
6 8958 1 1 80 TRP CB C 6.170 -7.574 22.720 1.00 . A A . 80 TRP CB 1 1
6 8959 1 1 80 TRP CD1 C 5.462 -8.830 20.582 1.00 . A A . 80 TRP CD1 1 1
6 8960 1 1 80 TRP CD2 C 4.727 -6.717 20.695 1.00 . A A . 80 TRP CD2 1 1
6 8961 1 1 80 TRP CE2 C 4.270 -7.290 19.492 1.00 . A A . 80 TRP CE2 1 1
6 8962 1 1 80 TRP CE3 C 4.393 -5.388 20.977 1.00 . A A . 80 TRP CE3 1 1
6 8963 1 1 80 TRP CG C 5.484 -7.723 21.385 1.00 . A A . 80 TRP CG 1 1
6 8964 1 1 80 TRP CH2 C 3.179 -5.286 18.880 1.00 . A A . 80 TRP CH2 1 1
6 8965 1 1 80 TRP CZ2 C 3.492 -6.584 18.578 1.00 . A A . 80 TRP CZ2 1 1
6 8966 1 1 80 TRP CZ3 C 3.620 -4.688 20.067 1.00 . A A . 80 TRP CZ3 1 1
6 8967 1 1 80 TRP H H 4.665 -9.580 23.489 1.00 . A A . 80 TRP H 1 1
6 8968 1 1 80 TRP HA H 7.466 -9.287 22.703 1.00 . A A . 80 TRP HA 1 1
6 8969 1 1 80 TRP HB2 H 5.468 -7.121 23.403 1.00 . A A . 80 TRP HB2 1 1
6 8970 1 1 80 TRP HB3 H 7.011 -6.907 22.587 1.00 . A A . 80 TRP HB3 1 1
6 8971 1 1 80 TRP HD1 H 5.948 -9.765 20.821 1.00 . A A . 80 TRP HD1 1 1
6 8972 1 1 80 TRP HE1 H 4.561 -9.221 18.730 1.00 . A A . 80 TRP HE1 1 1
6 8973 1 1 80 TRP HE3 H 4.724 -4.909 21.888 1.00 . A A . 80 TRP HE3 1 1
6 8974 1 1 80 TRP HH2 H 2.580 -4.701 18.197 1.00 . A A . 80 TRP HH2 1 1
6 8975 1 1 80 TRP HZ2 H 3.144 -7.032 17.658 1.00 . A A . 80 TRP HZ2 1 1
6 8976 1 1 80 TRP HZ3 H 3.353 -3.660 20.269 1.00 . A A . 80 TRP HZ3 1 1
6 8977 1 1 80 TRP N N 5.589 -9.887 23.364 1.00 . A A . 80 TRP N 1 1
6 8978 1 1 80 TRP NE1 N 4.728 -8.580 19.451 1.00 . A A . 80 TRP NE1 1 1
6 8979 1 1 80 TRP O O 8.387 -8.221 24.896 1.00 . A A . 80 TRP O 1 1
6 8980 1 1 81 GLN C C 7.933 -9.529 27.660 1.00 . A A . 81 GLN C 1 1
6 8981 1 1 81 GLN CA C 6.779 -8.635 27.167 1.00 . A A . 81 GLN CA 1 1
6 8982 1 1 81 GLN CB C 5.550 -8.812 28.076 1.00 . A A . 81 GLN CB 1 1
6 8983 1 1 81 GLN CD C 4.828 -6.384 27.905 1.00 . A A . 81 GLN CD 1 1
6 8984 1 1 81 GLN CG C 4.413 -7.839 27.773 1.00 . A A . 81 GLN CG 1 1
6 8985 1 1 81 GLN H H 5.537 -9.281 25.562 1.00 . A A . 81 GLN H 1 1
6 8986 1 1 81 GLN HA H 7.102 -7.605 27.230 1.00 . A A . 81 GLN HA 1 1
6 8987 1 1 81 GLN HB2 H 5.173 -9.819 27.961 1.00 . A A . 81 GLN HB2 1 1
6 8988 1 1 81 GLN HB3 H 5.853 -8.669 29.106 1.00 . A A . 81 GLN HB3 1 1
6 8989 1 1 81 GLN HE21 H 5.355 -6.324 25.997 1.00 . A A . 81 GLN HE21 1 1
6 8990 1 1 81 GLN HE22 H 5.584 -4.865 26.892 1.00 . A A . 81 GLN HE22 1 1
6 8991 1 1 81 GLN HG2 H 4.071 -8.009 26.762 1.00 . A A . 81 GLN HG2 1 1
6 8992 1 1 81 GLN HG3 H 3.599 -8.030 28.460 1.00 . A A . 81 GLN HG3 1 1
6 8993 1 1 81 GLN N N 6.418 -8.894 25.759 1.00 . A A . 81 GLN N 1 1
6 8994 1 1 81 GLN NE2 N 5.301 -5.799 26.822 1.00 . A A . 81 GLN NE2 1 1
6 8995 1 1 81 GLN O O 8.570 -9.233 28.674 1.00 . A A . 81 GLN O 1 1
6 8996 1 1 81 GLN OE1 O 4.721 -5.784 28.970 1.00 . A A . 81 GLN OE1 1 1
6 8997 1 1 82 LYS C C 10.645 -10.979 27.480 1.00 . A A . 82 LYS C 1 1
6 8998 1 1 82 LYS CA C 9.235 -11.592 27.347 1.00 . A A . 82 LYS CA 1 1
6 8999 1 1 82 LYS CB C 9.265 -12.788 26.373 1.00 . A A . 82 LYS CB 1 1
6 9000 1 1 82 LYS CD C 10.328 -11.577 24.380 1.00 . A A . 82 LYS CD 1 1
6 9001 1 1 82 LYS CE C 10.228 -11.320 22.877 1.00 . A A . 82 LYS CE 1 1
6 9002 1 1 82 LYS CG C 9.161 -12.429 24.885 1.00 . A A . 82 LYS CG 1 1
6 9003 1 1 82 LYS H H 7.698 -10.774 26.115 1.00 . A A . 82 LYS H 1 1
6 9004 1 1 82 LYS HA H 8.945 -11.960 28.322 1.00 . A A . 82 LYS HA 1 1
6 9005 1 1 82 LYS HB2 H 10.187 -13.334 26.519 1.00 . A A . 82 LYS HB2 1 1
6 9006 1 1 82 LYS HB3 H 8.439 -13.444 26.614 1.00 . A A . 82 LYS HB3 1 1
6 9007 1 1 82 LYS HD2 H 10.320 -10.629 24.898 1.00 . A A . 82 LYS HD2 1 1
6 9008 1 1 82 LYS HD3 H 11.255 -12.093 24.587 1.00 . A A . 82 LYS HD3 1 1
6 9009 1 1 82 LYS HE2 H 9.251 -10.914 22.656 1.00 . A A . 82 LYS HE2 1 1
6 9010 1 1 82 LYS HE3 H 10.985 -10.602 22.597 1.00 . A A . 82 LYS HE3 1 1
6 9011 1 1 82 LYS HG2 H 9.132 -13.345 24.313 1.00 . A A . 82 LYS HG2 1 1
6 9012 1 1 82 LYS HG3 H 8.239 -11.886 24.729 1.00 . A A . 82 LYS HG3 1 1
6 9013 1 1 82 LYS HZ1 H 11.441 -12.777 21.994 1.00 . A A . 82 LYS HZ1 1 1
6 9014 1 1 82 LYS HZ2 H 10.016 -12.461 21.132 1.00 . A A . 82 LYS HZ2 1 1
6 9015 1 1 82 LYS HZ3 H 9.962 -13.365 22.557 1.00 . A A . 82 LYS HZ3 1 1
6 9016 1 1 82 LYS N N 8.207 -10.616 26.937 1.00 . A A . 82 LYS N 1 1
6 9017 1 1 82 LYS NZ N 10.425 -12.564 22.085 1.00 . A A . 82 LYS NZ 1 1
6 9018 1 1 82 LYS O O 11.591 -11.664 27.868 1.00 . A A . 82 LYS O 1 1
6 9019 1 1 83 LEU C C 12.415 -8.793 28.825 1.00 . A A . 83 LEU C 1 1
6 9020 1 1 83 LEU CA C 12.069 -9.003 27.334 1.00 . A A . 83 LEU CA 1 1
6 9021 1 1 83 LEU CB C 12.073 -7.669 26.555 1.00 . A A . 83 LEU CB 1 1
6 9022 1 1 83 LEU CD1 C 10.449 -6.238 27.889 1.00 . A A . 83 LEU CD1 1 1
6 9023 1 1 83 LEU CD2 C 10.766 -5.818 25.434 1.00 . A A . 83 LEU CD2 1 1
6 9024 1 1 83 LEU CG C 10.747 -6.876 26.536 1.00 . A A . 83 LEU CG 1 1
6 9025 1 1 83 LEU H H 10.025 -9.210 26.789 1.00 . A A . 83 LEU H 1 1
6 9026 1 1 83 LEU HA H 12.830 -9.642 26.908 1.00 . A A . 83 LEU HA 1 1
6 9027 1 1 83 LEU HB2 H 12.839 -7.034 26.979 1.00 . A A . 83 LEU HB2 1 1
6 9028 1 1 83 LEU HB3 H 12.346 -7.884 25.531 1.00 . A A . 83 LEU HB3 1 1
6 9029 1 1 83 LEU HD11 H 9.503 -5.718 27.843 1.00 . A A . 83 LEU HD11 1 1
6 9030 1 1 83 LEU HD12 H 11.233 -5.536 28.139 1.00 . A A . 83 LEU HD12 1 1
6 9031 1 1 83 LEU HD13 H 10.399 -7.006 28.647 1.00 . A A . 83 LEU HD13 1 1
6 9032 1 1 83 LEU HD21 H 11.587 -5.134 25.601 1.00 . A A . 83 LEU HD21 1 1
6 9033 1 1 83 LEU HD22 H 9.835 -5.271 25.441 1.00 . A A . 83 LEU HD22 1 1
6 9034 1 1 83 LEU HD23 H 10.890 -6.300 24.474 1.00 . A A . 83 LEU HD23 1 1
6 9035 1 1 83 LEU HG H 9.938 -7.561 26.317 1.00 . A A . 83 LEU HG 1 1
6 9036 1 1 83 LEU N N 10.790 -9.698 27.158 1.00 . A A . 83 LEU N 1 1
6 9037 1 1 83 LEU O O 13.591 -8.720 29.189 1.00 . A A . 83 LEU O 1 1
6 9038 1 1 84 ILE C C 11.333 -9.857 31.919 1.00 . A A . 84 ILE C 1 1
6 9039 1 1 84 ILE CA C 11.608 -8.558 31.139 1.00 . A A . 84 ILE CA 1 1
6 9040 1 1 84 ILE CB C 10.726 -7.432 31.745 1.00 . A A . 84 ILE CB 1 1
6 9041 1 1 84 ILE CD1 C 8.303 -6.647 32.024 1.00 . A A . 84 ILE CD1 1 1
6 9042 1 1 84 ILE CG1 C 9.243 -7.652 31.390 1.00 . A A . 84 ILE CG1 1 1
6 9043 1 1 84 ILE CG2 C 11.210 -6.056 31.285 1.00 . A A . 84 ILE CG2 1 1
6 9044 1 1 84 ILE H H 10.476 -8.736 29.336 1.00 . A A . 84 ILE H 1 1
6 9045 1 1 84 ILE HA H 12.644 -8.284 31.292 1.00 . A A . 84 ILE HA 1 1
6 9046 1 1 84 ILE HB H 10.835 -7.469 32.822 1.00 . A A . 84 ILE HB 1 1
6 9047 1 1 84 ILE HD11 H 8.583 -5.649 31.718 1.00 . A A . 84 ILE HD11 1 1
6 9048 1 1 84 ILE HD12 H 8.362 -6.725 33.100 1.00 . A A . 84 ILE HD12 1 1
6 9049 1 1 84 ILE HD13 H 7.291 -6.850 31.704 1.00 . A A . 84 ILE HD13 1 1
6 9050 1 1 84 ILE HG12 H 9.121 -7.585 30.320 1.00 . A A . 84 ILE HG12 1 1
6 9051 1 1 84 ILE HG13 H 8.943 -8.638 31.720 1.00 . A A . 84 ILE HG13 1 1
6 9052 1 1 84 ILE HG21 H 10.592 -5.286 31.726 1.00 . A A . 84 ILE HG21 1 1
6 9053 1 1 84 ILE HG22 H 11.146 -5.991 30.209 1.00 . A A . 84 ILE HG22 1 1
6 9054 1 1 84 ILE HG23 H 12.235 -5.912 31.593 1.00 . A A . 84 ILE HG23 1 1
6 9055 1 1 84 ILE N N 11.393 -8.706 29.684 1.00 . A A . 84 ILE N 1 1
6 9056 1 1 84 ILE O O 11.837 -10.033 33.028 1.00 . A A . 84 ILE O 1 1
6 9057 1 1 85 GLU C C 10.204 -13.231 31.150 1.00 . A A . 85 GLU C 1 1
6 9058 1 1 85 GLU CA C 10.126 -11.983 32.052 1.00 . A A . 85 GLU CA 1 1
6 9059 1 1 85 GLU CB C 8.696 -11.808 32.589 1.00 . A A . 85 GLU CB 1 1
6 9060 1 1 85 GLU CD C 6.247 -11.420 32.066 1.00 . A A . 85 GLU CD 1 1
6 9061 1 1 85 GLU CG C 7.651 -11.567 31.503 1.00 . A A . 85 GLU CG 1 1
6 9062 1 1 85 GLU H H 10.231 -10.615 30.428 1.00 . A A . 85 GLU H 1 1
6 9063 1 1 85 GLU HA H 10.796 -12.125 32.889 1.00 . A A . 85 GLU HA 1 1
6 9064 1 1 85 GLU HB2 H 8.417 -12.698 33.136 1.00 . A A . 85 GLU HB2 1 1
6 9065 1 1 85 GLU HB3 H 8.681 -10.965 33.265 1.00 . A A . 85 GLU HB3 1 1
6 9066 1 1 85 GLU HG2 H 7.907 -10.664 30.966 1.00 . A A . 85 GLU HG2 1 1
6 9067 1 1 85 GLU HG3 H 7.664 -12.405 30.819 1.00 . A A . 85 GLU HG3 1 1
6 9068 1 1 85 GLU N N 10.542 -10.764 31.343 1.00 . A A . 85 GLU N 1 1
6 9069 1 1 85 GLU O O 10.134 -13.129 29.926 1.00 . A A . 85 GLU O 1 1
6 9070 1 1 85 GLU OE1 O 5.723 -10.288 32.105 1.00 . A A . 85 GLU OE1 1 1
6 9071 1 1 85 GLU OE2 O 5.656 -12.440 32.474 1.00 . A A . 85 GLU OE2 1 1
6 9072 1 1 86 PRO C C 9.075 -16.205 30.457 1.00 . A A . 86 PRO C 1 1
6 9073 1 1 86 PRO CA C 10.433 -15.706 31.001 1.00 . A A . 86 PRO CA 1 1
6 9074 1 1 86 PRO CB C 10.986 -16.703 32.048 1.00 . A A . 86 PRO CB 1 1
6 9075 1 1 86 PRO CD C 10.472 -14.663 33.192 1.00 . A A . 86 PRO CD 1 1
6 9076 1 1 86 PRO CG C 11.349 -15.881 33.245 1.00 . A A . 86 PRO CG 1 1
6 9077 1 1 86 PRO HA H 11.133 -15.627 30.180 1.00 . A A . 86 PRO HA 1 1
6 9078 1 1 86 PRO HB2 H 10.227 -17.435 32.292 1.00 . A A . 86 PRO HB2 1 1
6 9079 1 1 86 PRO HB3 H 11.852 -17.208 31.644 1.00 . A A . 86 PRO HB3 1 1
6 9080 1 1 86 PRO HD2 H 9.508 -14.864 33.639 1.00 . A A . 86 PRO HD2 1 1
6 9081 1 1 86 PRO HD3 H 10.951 -13.825 33.679 1.00 . A A . 86 PRO HD3 1 1
6 9082 1 1 86 PRO HG2 H 11.158 -16.442 34.150 1.00 . A A . 86 PRO HG2 1 1
6 9083 1 1 86 PRO HG3 H 12.390 -15.596 33.193 1.00 . A A . 86 PRO HG3 1 1
6 9084 1 1 86 PRO N N 10.347 -14.434 31.748 1.00 . A A . 86 PRO N 1 1
6 9085 1 1 86 PRO O O 8.863 -17.412 30.316 1.00 . A A . 86 PRO O 1 1
6 9086 1 1 87 ALA C C 6.853 -15.549 28.042 1.00 . A A . 87 ALA C 1 1
6 9087 1 1 87 ALA CA C 6.857 -15.657 29.574 1.00 . A A . 87 ALA CA 1 1
6 9088 1 1 87 ALA CB C 5.756 -14.786 30.173 1.00 . A A . 87 ALA CB 1 1
6 9089 1 1 87 ALA H H 8.375 -14.339 30.268 1.00 . A A . 87 ALA H 1 1
6 9090 1 1 87 ALA HA H 6.655 -16.684 29.851 1.00 . A A . 87 ALA HA 1 1
6 9091 1 1 87 ALA HB1 H 5.779 -14.866 31.250 1.00 . A A . 87 ALA HB1 1 1
6 9092 1 1 87 ALA HB2 H 4.792 -15.118 29.811 1.00 . A A . 87 ALA HB2 1 1
6 9093 1 1 87 ALA HB3 H 5.912 -13.757 29.887 1.00 . A A . 87 ALA HB3 1 1
6 9094 1 1 87 ALA N N 8.165 -15.287 30.133 1.00 . A A . 87 ALA N 1 1
6 9095 1 1 87 ALA O O 6.641 -14.473 27.485 1.00 . A A . 87 ALA O 1 1
6 9096 1 1 88 HIS C C 6.820 -18.098 25.353 1.00 . A A . 88 HIS C 1 1
6 9097 1 1 88 HIS CA C 7.130 -16.695 25.897 1.00 . A A . 88 HIS CA 1 1
6 9098 1 1 88 HIS CB C 8.485 -16.202 25.371 1.00 . A A . 88 HIS CB 1 1
6 9099 1 1 88 HIS CD2 C 10.482 -16.724 26.951 1.00 . A A . 88 HIS CD2 1 1
6 9100 1 1 88 HIS CE1 C 11.192 -18.546 25.972 1.00 . A A . 88 HIS CE1 1 1
6 9101 1 1 88 HIS CG C 9.668 -16.962 25.895 1.00 . A A . 88 HIS CG 1 1
6 9102 1 1 88 HIS H H 7.300 -17.492 27.863 1.00 . A A . 88 HIS H 1 1
6 9103 1 1 88 HIS HA H 6.359 -16.021 25.549 1.00 . A A . 88 HIS HA 1 1
6 9104 1 1 88 HIS HB2 H 8.496 -16.280 24.294 1.00 . A A . 88 HIS HB2 1 1
6 9105 1 1 88 HIS HB3 H 8.611 -15.165 25.647 1.00 . A A . 88 HIS HB3 1 1
6 9106 1 1 88 HIS HD1 H 9.768 -18.545 24.510 1.00 . A A . 88 HIS HD1 1 1
6 9107 1 1 88 HIS HD2 H 10.407 -15.899 27.647 1.00 . A A . 88 HIS HD2 1 1
6 9108 1 1 88 HIS HE1 H 11.766 -19.431 25.736 1.00 . A A . 88 HIS HE1 1 1
6 9109 1 1 88 HIS HE2 H 12.256 -17.701 27.490 1.00 . A A . 88 HIS HE2 1 1
6 9110 1 1 88 HIS N N 7.112 -16.667 27.365 1.00 . A A . 88 HIS N 1 1
6 9111 1 1 88 HIS ND1 N 10.142 -18.113 25.309 1.00 . A A . 88 HIS ND1 1 1
6 9112 1 1 88 HIS NE2 N 11.422 -17.724 26.972 1.00 . A A . 88 HIS NE2 1 1
6 9113 1 1 88 HIS O O 7.488 -18.585 24.441 1.00 . A A . 88 HIS O 1 1
6 9114 1 1 89 GLN C C 4.852 -19.979 23.994 1.00 . A A . 89 GLN C 1 1
6 9115 1 1 89 GLN CA C 5.339 -20.053 25.449 1.00 . A A . 89 GLN CA 1 1
6 9116 1 1 89 GLN CB C 4.210 -20.587 26.350 1.00 . A A . 89 GLN CB 1 1
6 9117 1 1 89 GLN CD C 5.233 -19.930 28.594 1.00 . A A . 89 GLN CD 1 1
6 9118 1 1 89 GLN CG C 4.667 -21.047 27.734 1.00 . A A . 89 GLN CG 1 1
6 9119 1 1 89 GLN H H 5.335 -18.313 26.672 1.00 . A A . 89 GLN H 1 1
6 9120 1 1 89 GLN HA H 6.179 -20.733 25.499 1.00 . A A . 89 GLN HA 1 1
6 9121 1 1 89 GLN HB2 H 3.474 -19.806 26.483 1.00 . A A . 89 GLN HB2 1 1
6 9122 1 1 89 GLN HB3 H 3.739 -21.426 25.857 1.00 . A A . 89 GLN HB3 1 1
6 9123 1 1 89 GLN HE21 H 6.479 -21.197 29.468 1.00 . A A . 89 GLN HE21 1 1
6 9124 1 1 89 GLN HE22 H 6.551 -19.557 30.019 1.00 . A A . 89 GLN HE22 1 1
6 9125 1 1 89 GLN HG2 H 3.821 -21.476 28.251 1.00 . A A . 89 GLN HG2 1 1
6 9126 1 1 89 GLN HG3 H 5.427 -21.806 27.609 1.00 . A A . 89 GLN HG3 1 1
6 9127 1 1 89 GLN N N 5.796 -18.736 25.918 1.00 . A A . 89 GLN N 1 1
6 9128 1 1 89 GLN NE2 N 6.186 -20.259 29.441 1.00 . A A . 89 GLN NE2 1 1
6 9129 1 1 89 GLN O O 5.312 -20.727 23.129 1.00 . A A . 89 GLN O 1 1
6 9130 1 1 89 GLN OE1 O 4.831 -18.775 28.487 1.00 . A A . 89 GLN OE1 1 1
6 9131 1 1 90 HIS C C 4.047 -17.539 21.831 1.00 . A A . 90 HIS C 1 1
6 9132 1 1 90 HIS CA C 3.424 -18.834 22.374 1.00 . A A . 90 HIS CA 1 1
6 9133 1 1 90 HIS CB C 1.890 -18.747 22.357 1.00 . A A . 90 HIS CB 1 1
6 9134 1 1 90 HIS CD2 C 0.820 -19.558 20.132 1.00 . A A . 90 HIS CD2 1 1
6 9135 1 1 90 HIS CE1 C 0.592 -17.610 19.156 1.00 . A A . 90 HIS CE1 1 1
6 9136 1 1 90 HIS CG C 1.301 -18.619 20.983 1.00 . A A . 90 HIS CG 1 1
6 9137 1 1 90 HIS H H 3.510 -18.581 24.479 1.00 . A A . 90 HIS H 1 1
6 9138 1 1 90 HIS HA H 3.738 -19.661 21.751 1.00 . A A . 90 HIS HA 1 1
6 9139 1 1 90 HIS HB2 H 1.483 -19.641 22.807 1.00 . A A . 90 HIS HB2 1 1
6 9140 1 1 90 HIS HB3 H 1.579 -17.888 22.934 1.00 . A A . 90 HIS HB3 1 1
6 9141 1 1 90 HIS HD1 H 1.402 -16.532 20.689 1.00 . A A . 90 HIS HD1 1 1
6 9142 1 1 90 HIS HD2 H 0.787 -20.625 20.305 1.00 . A A . 90 HIS HD2 1 1
6 9143 1 1 90 HIS HE1 H 0.352 -16.845 18.431 1.00 . A A . 90 HIS HE1 1 1
6 9144 1 1 90 HIS HE2 H 0.017 -19.325 18.208 1.00 . A A . 90 HIS HE2 1 1
6 9145 1 1 90 HIS N N 3.902 -19.085 23.736 1.00 . A A . 90 HIS N 1 1
6 9146 1 1 90 HIS ND1 N 1.142 -17.411 20.337 1.00 . A A . 90 HIS ND1 1 1
6 9147 1 1 90 HIS NE2 N 0.388 -18.901 19.009 1.00 . A A . 90 HIS NE2 1 1
6 9148 1 1 90 HIS O O 3.519 -16.444 22.045 1.00 . A A . 90 HIS O 1 1
6 9149 1 1 91 GLU C C 6.729 -16.851 19.400 1.00 . A A . 91 GLU C 1 1
6 9150 1 1 91 GLU CA C 5.949 -16.506 20.682 1.00 . A A . 91 GLU CA 1 1
6 9151 1 1 91 GLU CB C 6.898 -16.053 21.809 1.00 . A A . 91 GLU CB 1 1
6 9152 1 1 91 GLU CD C 8.683 -14.534 20.779 1.00 . A A . 91 GLU CD 1 1
6 9153 1 1 91 GLU CG C 7.455 -14.633 21.670 1.00 . A A . 91 GLU CG 1 1
6 9154 1 1 91 GLU H H 5.522 -18.573 20.957 1.00 . A A . 91 GLU H 1 1
6 9155 1 1 91 GLU HA H 5.249 -15.711 20.463 1.00 . A A . 91 GLU HA 1 1
6 9156 1 1 91 GLU HB2 H 6.363 -16.107 22.747 1.00 . A A . 91 GLU HB2 1 1
6 9157 1 1 91 GLU HB3 H 7.732 -16.740 21.852 1.00 . A A . 91 GLU HB3 1 1
6 9158 1 1 91 GLU HG2 H 6.683 -13.998 21.260 1.00 . A A . 91 GLU HG2 1 1
6 9159 1 1 91 GLU HG3 H 7.719 -14.272 22.657 1.00 . A A . 91 GLU HG3 1 1
6 9160 1 1 91 GLU N N 5.183 -17.671 21.149 1.00 . A A . 91 GLU N 1 1
6 9161 1 1 91 GLU O O 7.387 -17.893 19.326 1.00 . A A . 91 GLU O 1 1
6 9162 1 1 91 GLU OE1 O 9.569 -15.405 20.881 1.00 . A A . 91 GLU OE1 1 1
6 9163 1 1 91 GLU OE2 O 8.798 -13.550 20.022 1.00 . A A . 91 GLU OE2 1 1
6 9164 1 1 92 ALA C C 8.732 -16.050 16.980 1.00 . A A . 92 ALA C 1 1
6 9165 1 1 92 ALA CA C 7.202 -16.256 17.059 1.00 . A A . 92 ALA CA 1 1
6 9166 1 1 92 ALA CB C 6.486 -15.399 16.017 1.00 . A A . 92 ALA CB 1 1
6 9167 1 1 92 ALA H H 6.217 -15.110 18.559 1.00 . A A . 92 ALA H 1 1
6 9168 1 1 92 ALA HA H 6.986 -17.292 16.831 1.00 . A A . 92 ALA HA 1 1
6 9169 1 1 92 ALA HB1 H 6.806 -15.691 15.027 1.00 . A A . 92 ALA HB1 1 1
6 9170 1 1 92 ALA HB2 H 6.724 -14.358 16.178 1.00 . A A . 92 ALA HB2 1 1
6 9171 1 1 92 ALA HB3 H 5.418 -15.541 16.105 1.00 . A A . 92 ALA HB3 1 1
6 9172 1 1 92 ALA N N 6.651 -15.974 18.398 1.00 . A A . 92 ALA N 1 1
6 9173 1 1 92 ALA O O 9.479 -17.023 17.231 1.00 . A A . 92 ALA O 1 1
6 9174 1 1 92 ALA OXT O 9.181 -14.926 16.646 1.00 . A A . 92 ALA OXT 1 1
7 9175 1 1 1 MET C C 2.191 -2.965 -0.011 1.00 . A A . 1 MET C 1 1
7 9176 1 1 1 MET CA C 0.989 -2.132 -0.467 1.00 . A A . 1 MET CA 1 1
7 9177 1 1 1 MET CB C -0.307 -2.831 -0.030 1.00 . A A . 1 MET CB 1 1
7 9178 1 1 1 MET CE C -3.324 -0.978 -2.233 1.00 . A A . 1 MET CE 1 1
7 9179 1 1 1 MET CG C -1.571 -2.069 -0.390 1.00 . A A . 1 MET CG 1 1
7 9180 1 1 1 MET H1 H 0.195 -1.333 -2.230 1.00 . A A . 1 MET H1 1 1
7 9181 1 1 1 MET H2 H 0.940 -2.838 -2.434 1.00 . A A . 1 MET H2 1 1
7 9182 1 1 1 MET H3 H 1.881 -1.450 -2.227 1.00 . A A . 1 MET H3 1 1
7 9183 1 1 1 MET HA H 1.042 -1.163 0.006 1.00 . A A . 1 MET HA 1 1
7 9184 1 1 1 MET HB2 H -0.354 -3.802 -0.503 1.00 . A A . 1 MET HB2 1 1
7 9185 1 1 1 MET HB3 H -0.288 -2.968 1.043 1.00 . A A . 1 MET HB3 1 1
7 9186 1 1 1 MET HE1 H -3.607 -0.820 -3.263 1.00 . A A . 1 MET HE1 1 1
7 9187 1 1 1 MET HE2 H -3.186 -0.023 -1.748 1.00 . A A . 1 MET HE2 1 1
7 9188 1 1 1 MET HE3 H -4.102 -1.531 -1.726 1.00 . A A . 1 MET HE3 1 1
7 9189 1 1 1 MET HG2 H -2.424 -2.593 0.018 1.00 . A A . 1 MET HG2 1 1
7 9190 1 1 1 MET HG3 H -1.516 -1.080 0.044 1.00 . A A . 1 MET HG3 1 1
7 9191 1 1 1 MET N N 1.001 -1.925 -1.941 1.00 . A A . 1 MET N 1 1
7 9192 1 1 1 MET O O 2.650 -3.848 -0.734 1.00 . A A . 1 MET O 1 1
7 9193 1 1 1 MET SD S -1.793 -1.906 -2.171 1.00 . A A . 1 MET SD 1 1
7 9194 1 1 2 THR C C 3.413 -4.888 2.094 1.00 . A A . 2 THR C 1 1
7 9195 1 1 2 THR CA C 3.823 -3.450 1.745 1.00 . A A . 2 THR CA 1 1
7 9196 1 1 2 THR CB C 4.405 -2.777 3.012 1.00 . A A . 2 THR CB 1 1
7 9197 1 1 2 THR CG2 C 4.894 -1.364 2.706 1.00 . A A . 2 THR CG2 1 1
7 9198 1 1 2 THR H H 2.302 -1.957 1.720 1.00 . A A . 2 THR H 1 1
7 9199 1 1 2 THR HA H 4.602 -3.483 0.993 1.00 . A A . 2 THR HA 1 1
7 9200 1 1 2 THR HB H 5.245 -3.363 3.362 1.00 . A A . 2 THR HB 1 1
7 9201 1 1 2 THR HG1 H 3.847 -2.607 4.899 1.00 . A A . 2 THR HG1 1 1
7 9202 1 1 2 THR HG21 H 4.069 -0.766 2.346 1.00 . A A . 2 THR HG21 1 1
7 9203 1 1 2 THR HG22 H 5.666 -1.403 1.951 1.00 . A A . 2 THR HG22 1 1
7 9204 1 1 2 THR HG23 H 5.294 -0.917 3.604 1.00 . A A . 2 THR HG23 1 1
7 9205 1 1 2 THR N N 2.693 -2.689 1.192 1.00 . A A . 2 THR N 1 1
7 9206 1 1 2 THR O O 4.059 -5.848 1.669 1.00 . A A . 2 THR O 1 1
7 9207 1 1 2 THR OG1 O 3.412 -2.726 4.050 1.00 . A A . 2 THR OG1 1 1
7 9208 1 1 3 ALA C C 2.777 -7.041 4.277 1.00 . A A . 3 ALA C 1 1
7 9209 1 1 3 ALA CA C 1.807 -6.325 3.317 1.00 . A A . 3 ALA CA 1 1
7 9210 1 1 3 ALA CB C 1.472 -7.213 2.119 1.00 . A A . 3 ALA CB 1 1
7 9211 1 1 3 ALA H H 1.878 -4.205 3.172 1.00 . A A . 3 ALA H 1 1
7 9212 1 1 3 ALA HA H 0.886 -6.131 3.850 1.00 . A A . 3 ALA HA 1 1
7 9213 1 1 3 ALA HB1 H 2.382 -7.470 1.596 1.00 . A A . 3 ALA HB1 1 1
7 9214 1 1 3 ALA HB2 H 0.811 -6.681 1.449 1.00 . A A . 3 ALA HB2 1 1
7 9215 1 1 3 ALA HB3 H 0.986 -8.116 2.461 1.00 . A A . 3 ALA HB3 1 1
7 9216 1 1 3 ALA N N 2.335 -5.018 2.875 1.00 . A A . 3 ALA N 1 1
7 9217 1 1 3 ALA O O 2.483 -7.209 5.464 1.00 . A A . 3 ALA O 1 1
7 9218 1 1 4 ALA C C 6.070 -7.038 4.898 1.00 . A A . 4 ALA C 1 1
7 9219 1 1 4 ALA CA C 4.982 -8.076 4.565 1.00 . A A . 4 ALA CA 1 1
7 9220 1 1 4 ALA CB C 5.585 -9.271 3.830 1.00 . A A . 4 ALA CB 1 1
7 9221 1 1 4 ALA H H 4.068 -7.360 2.789 1.00 . A A . 4 ALA H 1 1
7 9222 1 1 4 ALA HA H 4.540 -8.436 5.487 1.00 . A A . 4 ALA HA 1 1
7 9223 1 1 4 ALA HB1 H 6.024 -8.940 2.900 1.00 . A A . 4 ALA HB1 1 1
7 9224 1 1 4 ALA HB2 H 4.809 -9.995 3.624 1.00 . A A . 4 ALA HB2 1 1
7 9225 1 1 4 ALA HB3 H 6.348 -9.729 4.445 1.00 . A A . 4 ALA HB3 1 1
7 9226 1 1 4 ALA N N 3.924 -7.466 3.753 1.00 . A A . 4 ALA N 1 1
7 9227 1 1 4 ALA O O 6.872 -6.674 4.037 1.00 . A A . 4 ALA O 1 1
7 9228 1 1 5 PRO C C 8.520 -5.956 6.584 1.00 . A A . 5 PRO C 1 1
7 9229 1 1 5 PRO CA C 7.056 -5.478 6.549 1.00 . A A . 5 PRO CA 1 1
7 9230 1 1 5 PRO CB C 6.573 -5.083 7.956 1.00 . A A . 5 PRO CB 1 1
7 9231 1 1 5 PRO CD C 5.206 -6.920 7.256 1.00 . A A . 5 PRO CD 1 1
7 9232 1 1 5 PRO CG C 5.850 -6.288 8.462 1.00 . A A . 5 PRO CG 1 1
7 9233 1 1 5 PRO HA H 6.985 -4.620 5.893 1.00 . A A . 5 PRO HA 1 1
7 9234 1 1 5 PRO HB2 H 7.421 -4.837 8.582 1.00 . A A . 5 PRO HB2 1 1
7 9235 1 1 5 PRO HB3 H 5.913 -4.228 7.888 1.00 . A A . 5 PRO HB3 1 1
7 9236 1 1 5 PRO HD2 H 5.171 -7.996 7.364 1.00 . A A . 5 PRO HD2 1 1
7 9237 1 1 5 PRO HD3 H 4.211 -6.524 7.105 1.00 . A A . 5 PRO HD3 1 1
7 9238 1 1 5 PRO HG2 H 6.552 -6.974 8.917 1.00 . A A . 5 PRO HG2 1 1
7 9239 1 1 5 PRO HG3 H 5.097 -5.993 9.180 1.00 . A A . 5 PRO HG3 1 1
7 9240 1 1 5 PRO N N 6.101 -6.530 6.147 1.00 . A A . 5 PRO N 1 1
7 9241 1 1 5 PRO O O 9.426 -5.222 6.182 1.00 . A A . 5 PRO O 1 1
7 9242 1 1 6 ALA C C 10.861 -7.018 8.354 1.00 . A A . 6 ALA C 1 1
7 9243 1 1 6 ALA CA C 10.089 -7.747 7.236 1.00 . A A . 6 ALA CA 1 1
7 9244 1 1 6 ALA CB C 10.870 -7.720 5.921 1.00 . A A . 6 ALA CB 1 1
7 9245 1 1 6 ALA H H 7.966 -7.742 7.291 1.00 . A A . 6 ALA H 1 1
7 9246 1 1 6 ALA HA H 9.969 -8.782 7.529 1.00 . A A . 6 ALA HA 1 1
7 9247 1 1 6 ALA HB1 H 10.304 -8.230 5.155 1.00 . A A . 6 ALA HB1 1 1
7 9248 1 1 6 ALA HB2 H 11.822 -8.217 6.054 1.00 . A A . 6 ALA HB2 1 1
7 9249 1 1 6 ALA HB3 H 11.038 -6.695 5.622 1.00 . A A . 6 ALA HB3 1 1
7 9250 1 1 6 ALA N N 8.737 -7.188 7.059 1.00 . A A . 6 ALA N 1 1
7 9251 1 1 6 ALA O O 11.131 -7.596 9.408 1.00 . A A . 6 ALA O 1 1
7 9252 1 1 7 SER C C 10.838 -4.201 10.031 1.00 . A A . 7 SER C 1 1
7 9253 1 1 7 SER CA C 11.870 -4.930 9.148 1.00 . A A . 7 SER CA 1 1
7 9254 1 1 7 SER CB C 12.820 -3.911 8.497 1.00 . A A . 7 SER CB 1 1
7 9255 1 1 7 SER H H 11.002 -5.353 7.252 1.00 . A A . 7 SER H 1 1
7 9256 1 1 7 SER HA H 12.452 -5.596 9.770 1.00 . A A . 7 SER HA 1 1
7 9257 1 1 7 SER HB2 H 13.198 -3.240 9.253 1.00 . A A . 7 SER HB2 1 1
7 9258 1 1 7 SER HB3 H 13.648 -4.434 8.041 1.00 . A A . 7 SER HB3 1 1
7 9259 1 1 7 SER HG H 12.749 -3.037 6.739 1.00 . A A . 7 SER HG 1 1
7 9260 1 1 7 SER N N 11.204 -5.751 8.125 1.00 . A A . 7 SER N 1 1
7 9261 1 1 7 SER O O 10.067 -3.372 9.549 1.00 . A A . 7 SER O 1 1
7 9262 1 1 7 SER OG O 12.163 -3.141 7.500 1.00 . A A . 7 SER OG 1 1
7 9263 1 1 8 PRO C C 9.832 -2.408 12.388 1.00 . A A . 8 PRO C 1 1
7 9264 1 1 8 PRO CA C 9.825 -3.948 12.297 1.00 . A A . 8 PRO CA 1 1
7 9265 1 1 8 PRO CB C 10.236 -4.567 13.641 1.00 . A A . 8 PRO CB 1 1
7 9266 1 1 8 PRO CD C 11.717 -5.470 12.006 1.00 . A A . 8 PRO CD 1 1
7 9267 1 1 8 PRO CG C 10.989 -5.800 13.277 1.00 . A A . 8 PRO CG 1 1
7 9268 1 1 8 PRO HA H 8.822 -4.275 12.052 1.00 . A A . 8 PRO HA 1 1
7 9269 1 1 8 PRO HB2 H 10.857 -3.872 14.191 1.00 . A A . 8 PRO HB2 1 1
7 9270 1 1 8 PRO HB3 H 9.352 -4.800 14.219 1.00 . A A . 8 PRO HB3 1 1
7 9271 1 1 8 PRO HD2 H 12.671 -5.010 12.222 1.00 . A A . 8 PRO HD2 1 1
7 9272 1 1 8 PRO HD3 H 11.851 -6.359 11.406 1.00 . A A . 8 PRO HD3 1 1
7 9273 1 1 8 PRO HG2 H 11.691 -6.051 14.060 1.00 . A A . 8 PRO HG2 1 1
7 9274 1 1 8 PRO HG3 H 10.301 -6.618 13.115 1.00 . A A . 8 PRO HG3 1 1
7 9275 1 1 8 PRO N N 10.806 -4.516 11.341 1.00 . A A . 8 PRO N 1 1
7 9276 1 1 8 PRO O O 8.834 -1.800 12.775 1.00 . A A . 8 PRO O 1 1
7 9277 1 1 9 GLN C C 10.086 0.498 11.500 1.00 . A A . 9 GLN C 1 1
7 9278 1 1 9 GLN CA C 11.146 -0.337 12.242 1.00 . A A . 9 GLN CA 1 1
7 9279 1 1 9 GLN CB C 12.550 0.085 11.774 1.00 . A A . 9 GLN CB 1 1
7 9280 1 1 9 GLN CD C 13.860 -2.023 12.382 1.00 . A A . 9 GLN CD 1 1
7 9281 1 1 9 GLN CG C 13.698 -0.524 12.581 1.00 . A A . 9 GLN CG 1 1
7 9282 1 1 9 GLN H H 11.669 -2.305 11.618 1.00 . A A . 9 GLN H 1 1
7 9283 1 1 9 GLN HA H 11.060 -0.141 13.302 1.00 . A A . 9 GLN HA 1 1
7 9284 1 1 9 GLN HB2 H 12.675 -0.209 10.741 1.00 . A A . 9 GLN HB2 1 1
7 9285 1 1 9 GLN HB3 H 12.628 1.163 11.839 1.00 . A A . 9 GLN HB3 1 1
7 9286 1 1 9 GLN HE21 H 14.556 -2.230 14.225 1.00 . A A . 9 GLN HE21 1 1
7 9287 1 1 9 GLN HE22 H 14.449 -3.679 13.291 1.00 . A A . 9 GLN HE22 1 1
7 9288 1 1 9 GLN HG2 H 14.618 -0.041 12.296 1.00 . A A . 9 GLN HG2 1 1
7 9289 1 1 9 GLN HG3 H 13.508 -0.338 13.625 1.00 . A A . 9 GLN HG3 1 1
7 9290 1 1 9 GLN N N 10.954 -1.785 12.038 1.00 . A A . 9 GLN N 1 1
7 9291 1 1 9 GLN NE2 N 14.336 -2.711 13.400 1.00 . A A . 9 GLN NE2 1 1
7 9292 1 1 9 GLN O O 9.560 1.474 12.039 1.00 . A A . 9 GLN O 1 1
7 9293 1 1 9 GLN OE1 O 13.563 -2.563 11.321 1.00 . A A . 9 GLN OE1 1 1
7 9294 1 1 10 GLN C C 7.364 0.748 10.142 1.00 . A A . 10 GLN C 1 1
7 9295 1 1 10 GLN CA C 8.745 0.784 9.464 1.00 . A A . 10 GLN CA 1 1
7 9296 1 1 10 GLN CB C 8.658 0.138 8.078 1.00 . A A . 10 GLN CB 1 1
7 9297 1 1 10 GLN CD C 8.433 -2.033 6.801 1.00 . A A . 10 GLN CD 1 1
7 9298 1 1 10 GLN CG C 8.203 -1.315 8.114 1.00 . A A . 10 GLN CG 1 1
7 9299 1 1 10 GLN H H 10.253 -0.659 9.881 1.00 . A A . 10 GLN H 1 1
7 9300 1 1 10 GLN HA H 9.048 1.816 9.349 1.00 . A A . 10 GLN HA 1 1
7 9301 1 1 10 GLN HB2 H 7.957 0.699 7.473 1.00 . A A . 10 GLN HB2 1 1
7 9302 1 1 10 GLN HB3 H 9.633 0.179 7.613 1.00 . A A . 10 GLN HB3 1 1
7 9303 1 1 10 GLN HE21 H 10.237 -2.586 7.405 1.00 . A A . 10 GLN HE21 1 1
7 9304 1 1 10 GLN HE22 H 9.764 -3.123 5.830 1.00 . A A . 10 GLN HE22 1 1
7 9305 1 1 10 GLN HG2 H 8.751 -1.831 8.890 1.00 . A A . 10 GLN HG2 1 1
7 9306 1 1 10 GLN HG3 H 7.148 -1.342 8.344 1.00 . A A . 10 GLN HG3 1 1
7 9307 1 1 10 GLN N N 9.769 0.103 10.271 1.00 . A A . 10 GLN N 1 1
7 9308 1 1 10 GLN NE2 N 9.594 -2.638 6.662 1.00 . A A . 10 GLN NE2 1 1
7 9309 1 1 10 GLN O O 6.554 1.659 9.971 1.00 . A A . 10 GLN O 1 1
7 9310 1 1 10 GLN OE1 O 7.576 -2.050 5.922 1.00 . A A . 10 GLN OE1 1 1
7 9311 1 1 11 ILE C C 5.562 0.672 12.576 1.00 . A A . 11 ILE C 1 1
7 9312 1 1 11 ILE CA C 5.816 -0.484 11.596 1.00 . A A . 11 ILE CA 1 1
7 9313 1 1 11 ILE CB C 5.761 -1.836 12.353 1.00 . A A . 11 ILE CB 1 1
7 9314 1 1 11 ILE CD1 C 5.997 -4.371 12.025 1.00 . A A . 11 ILE CD1 1 1
7 9315 1 1 11 ILE CG1 C 5.957 -3.006 11.368 1.00 . A A . 11 ILE CG1 1 1
7 9316 1 1 11 ILE CG2 C 4.439 -1.980 13.113 1.00 . A A . 11 ILE CG2 1 1
7 9317 1 1 11 ILE H H 7.797 -0.996 11.025 1.00 . A A . 11 ILE H 1 1
7 9318 1 1 11 ILE HA H 5.035 -0.481 10.845 1.00 . A A . 11 ILE HA 1 1
7 9319 1 1 11 ILE HB H 6.564 -1.847 13.077 1.00 . A A . 11 ILE HB 1 1
7 9320 1 1 11 ILE HD11 H 5.065 -4.554 12.539 1.00 . A A . 11 ILE HD11 1 1
7 9321 1 1 11 ILE HD12 H 6.811 -4.407 12.733 1.00 . A A . 11 ILE HD12 1 1
7 9322 1 1 11 ILE HD13 H 6.145 -5.128 11.270 1.00 . A A . 11 ILE HD13 1 1
7 9323 1 1 11 ILE HG12 H 5.145 -3.009 10.657 1.00 . A A . 11 ILE HG12 1 1
7 9324 1 1 11 ILE HG13 H 6.889 -2.868 10.837 1.00 . A A . 11 ILE HG13 1 1
7 9325 1 1 11 ILE HG21 H 4.327 -1.154 13.803 1.00 . A A . 11 ILE HG21 1 1
7 9326 1 1 11 ILE HG22 H 4.439 -2.908 13.666 1.00 . A A . 11 ILE HG22 1 1
7 9327 1 1 11 ILE HG23 H 3.615 -1.978 12.412 1.00 . A A . 11 ILE HG23 1 1
7 9328 1 1 11 ILE N N 7.102 -0.314 10.908 1.00 . A A . 11 ILE N 1 1
7 9329 1 1 11 ILE O O 4.423 1.108 12.761 1.00 . A A . 11 ILE O 1 1
7 9330 1 1 12 ARG C C 5.957 3.550 13.266 1.00 . A A . 12 ARG C 1 1
7 9331 1 1 12 ARG CA C 6.552 2.361 14.040 1.00 . A A . 12 ARG CA 1 1
7 9332 1 1 12 ARG CB C 7.957 2.718 14.538 1.00 . A A . 12 ARG CB 1 1
7 9333 1 1 12 ARG CD C 9.484 4.574 15.261 1.00 . A A . 12 ARG CD 1 1
7 9334 1 1 12 ARG CG C 8.054 4.055 15.268 1.00 . A A . 12 ARG CG 1 1
7 9335 1 1 12 ARG CZ C 11.277 4.769 13.594 1.00 . A A . 12 ARG CZ 1 1
7 9336 1 1 12 ARG H H 7.503 0.743 13.046 1.00 . A A . 12 ARG H 1 1
7 9337 1 1 12 ARG HA H 5.919 2.128 14.885 1.00 . A A . 12 ARG HA 1 1
7 9338 1 1 12 ARG HB2 H 8.290 1.941 15.212 1.00 . A A . 12 ARG HB2 1 1
7 9339 1 1 12 ARG HB3 H 8.626 2.748 13.687 1.00 . A A . 12 ARG HB3 1 1
7 9340 1 1 12 ARG HD2 H 9.498 5.562 15.697 1.00 . A A . 12 ARG HD2 1 1
7 9341 1 1 12 ARG HD3 H 10.102 3.909 15.849 1.00 . A A . 12 ARG HD3 1 1
7 9342 1 1 12 ARG HE H 9.375 4.571 13.160 1.00 . A A . 12 ARG HE 1 1
7 9343 1 1 12 ARG HG2 H 7.416 4.775 14.776 1.00 . A A . 12 ARG HG2 1 1
7 9344 1 1 12 ARG HG3 H 7.731 3.923 16.291 1.00 . A A . 12 ARG HG3 1 1
7 9345 1 1 12 ARG HH11 H 11.900 4.976 15.472 1.00 . A A . 12 ARG HH11 1 1
7 9346 1 1 12 ARG HH12 H 13.135 5.035 14.262 1.00 . A A . 12 ARG HH12 1 1
7 9347 1 1 12 ARG HH21 H 10.943 4.646 11.638 1.00 . A A . 12 ARG HH21 1 1
7 9348 1 1 12 ARG HH22 H 12.603 4.818 12.115 1.00 . A A . 12 ARG HH22 1 1
7 9349 1 1 12 ARG N N 6.633 1.176 13.181 1.00 . A A . 12 ARG N 1 1
7 9350 1 1 12 ARG NE N 10.015 4.645 13.897 1.00 . A A . 12 ARG NE 1 1
7 9351 1 1 12 ARG NH1 N 12.172 4.937 14.516 1.00 . A A . 12 ARG NH1 1 1
7 9352 1 1 12 ARG NH2 N 11.636 4.749 12.354 1.00 . A A . 12 ARG NH2 1 1
7 9353 1 1 12 ARG O O 5.039 4.219 13.736 1.00 . A A . 12 ARG O 1 1
7 9354 1 1 13 ASP C C 4.558 4.559 10.691 1.00 . A A . 13 ASP C 1 1
7 9355 1 1 13 ASP CA C 5.979 4.862 11.198 1.00 . A A . 13 ASP CA 1 1
7 9356 1 1 13 ASP CB C 6.944 5.073 10.028 1.00 . A A . 13 ASP CB 1 1
7 9357 1 1 13 ASP CG C 8.323 5.496 10.506 1.00 . A A . 13 ASP CG 1 1
7 9358 1 1 13 ASP H H 7.210 3.221 11.740 1.00 . A A . 13 ASP H 1 1
7 9359 1 1 13 ASP HA H 5.945 5.766 11.789 1.00 . A A . 13 ASP HA 1 1
7 9360 1 1 13 ASP HB2 H 7.038 4.152 9.469 1.00 . A A . 13 ASP HB2 1 1
7 9361 1 1 13 ASP HB3 H 6.552 5.845 9.381 1.00 . A A . 13 ASP HB3 1 1
7 9362 1 1 13 ASP N N 6.472 3.784 12.060 1.00 . A A . 13 ASP N 1 1
7 9363 1 1 13 ASP O O 3.742 5.466 10.508 1.00 . A A . 13 ASP O 1 1
7 9364 1 1 13 ASP OD1 O 8.580 6.717 10.585 1.00 . A A . 13 ASP OD1 1 1
7 9365 1 1 13 ASP OD2 O 9.150 4.612 10.826 1.00 . A A . 13 ASP OD2 1 1
7 9366 1 1 14 ARG C C 1.898 3.213 11.196 1.00 . A A . 14 ARG C 1 1
7 9367 1 1 14 ARG CA C 2.919 2.827 10.112 1.00 . A A . 14 ARG CA 1 1
7 9368 1 1 14 ARG CB C 2.909 1.310 9.870 1.00 . A A . 14 ARG CB 1 1
7 9369 1 1 14 ARG CD C 3.180 1.250 7.346 1.00 . A A . 14 ARG CD 1 1
7 9370 1 1 14 ARG CG C 3.785 0.870 8.697 1.00 . A A . 14 ARG CG 1 1
7 9371 1 1 14 ARG CZ C 1.196 0.641 6.039 1.00 . A A . 14 ARG CZ 1 1
7 9372 1 1 14 ARG H H 4.980 2.608 10.582 1.00 . A A . 14 ARG H 1 1
7 9373 1 1 14 ARG HA H 2.650 3.331 9.192 1.00 . A A . 14 ARG HA 1 1
7 9374 1 1 14 ARG HB2 H 3.267 0.814 10.762 1.00 . A A . 14 ARG HB2 1 1
7 9375 1 1 14 ARG HB3 H 1.894 0.991 9.676 1.00 . A A . 14 ARG HB3 1 1
7 9376 1 1 14 ARG HD2 H 2.839 2.275 7.390 1.00 . A A . 14 ARG HD2 1 1
7 9377 1 1 14 ARG HD3 H 3.944 1.159 6.585 1.00 . A A . 14 ARG HD3 1 1
7 9378 1 1 14 ARG HE H 1.954 -0.446 7.489 1.00 . A A . 14 ARG HE 1 1
7 9379 1 1 14 ARG HG2 H 4.754 1.339 8.788 1.00 . A A . 14 ARG HG2 1 1
7 9380 1 1 14 ARG HG3 H 3.903 -0.204 8.736 1.00 . A A . 14 ARG HG3 1 1
7 9381 1 1 14 ARG HH11 H 1.915 2.452 5.626 1.00 . A A . 14 ARG HH11 1 1
7 9382 1 1 14 ARG HH12 H 0.574 1.942 4.664 1.00 . A A . 14 ARG HH12 1 1
7 9383 1 1 14 ARG HH21 H 0.230 -1.078 6.255 1.00 . A A . 14 ARG HH21 1 1
7 9384 1 1 14 ARG HH22 H -0.384 -0.030 5.029 1.00 . A A . 14 ARG HH22 1 1
7 9385 1 1 14 ARG N N 4.267 3.274 10.483 1.00 . A A . 14 ARG N 1 1
7 9386 1 1 14 ARG NE N 2.053 0.387 6.993 1.00 . A A . 14 ARG NE 1 1
7 9387 1 1 14 ARG NH1 N 1.232 1.766 5.395 1.00 . A A . 14 ARG NH1 1 1
7 9388 1 1 14 ARG NH2 N 0.281 -0.224 5.752 1.00 . A A . 14 ARG NH2 1 1
7 9389 1 1 14 ARG O O 0.736 3.473 10.903 1.00 . A A . 14 ARG O 1 1
7 9390 1 1 15 LEU C C 1.298 5.271 13.412 1.00 . A A . 15 LEU C 1 1
7 9391 1 1 15 LEU CA C 1.500 3.746 13.542 1.00 . A A . 15 LEU CA 1 1
7 9392 1 1 15 LEU CB C 2.142 3.413 14.899 1.00 . A A . 15 LEU CB 1 1
7 9393 1 1 15 LEU CD1 C -0.011 3.071 16.170 1.00 . A A . 15 LEU CD1 1 1
7 9394 1 1 15 LEU CD2 C 2.117 3.570 17.418 1.00 . A A . 15 LEU CD2 1 1
7 9395 1 1 15 LEU CG C 1.321 3.817 16.136 1.00 . A A . 15 LEU CG 1 1
7 9396 1 1 15 LEU H H 3.234 2.896 12.652 1.00 . A A . 15 LEU H 1 1
7 9397 1 1 15 LEU HA H 0.537 3.258 13.477 1.00 . A A . 15 LEU HA 1 1
7 9398 1 1 15 LEU HB2 H 2.314 2.346 14.937 1.00 . A A . 15 LEU HB2 1 1
7 9399 1 1 15 LEU HB3 H 3.099 3.914 14.951 1.00 . A A . 15 LEU HB3 1 1
7 9400 1 1 15 LEU HD11 H -0.573 3.377 17.041 1.00 . A A . 15 LEU HD11 1 1
7 9401 1 1 15 LEU HD12 H 0.171 2.007 16.214 1.00 . A A . 15 LEU HD12 1 1
7 9402 1 1 15 LEU HD13 H -0.576 3.303 15.279 1.00 . A A . 15 LEU HD13 1 1
7 9403 1 1 15 LEU HD21 H 2.388 2.526 17.481 1.00 . A A . 15 LEU HD21 1 1
7 9404 1 1 15 LEU HD22 H 1.513 3.838 18.273 1.00 . A A . 15 LEU HD22 1 1
7 9405 1 1 15 LEU HD23 H 3.011 4.175 17.408 1.00 . A A . 15 LEU HD23 1 1
7 9406 1 1 15 LEU HG H 1.103 4.875 16.081 1.00 . A A . 15 LEU HG 1 1
7 9407 1 1 15 LEU N N 2.335 3.237 12.450 1.00 . A A . 15 LEU N 1 1
7 9408 1 1 15 LEU O O 0.183 5.781 13.546 1.00 . A A . 15 LEU O 1 1
7 9409 1 1 16 LEU C C 1.493 7.986 11.889 1.00 . A A . 16 LEU C 1 1
7 9410 1 1 16 LEU CA C 2.369 7.459 13.041 1.00 . A A . 16 LEU CA 1 1
7 9411 1 1 16 LEU CB C 3.800 8.019 12.916 1.00 . A A . 16 LEU CB 1 1
7 9412 1 1 16 LEU CD1 C 3.835 9.239 15.131 1.00 . A A . 16 LEU CD1 1 1
7 9413 1 1 16 LEU CD2 C 4.748 6.903 14.985 1.00 . A A . 16 LEU CD2 1 1
7 9414 1 1 16 LEU CG C 4.559 8.225 14.245 1.00 . A A . 16 LEU CG 1 1
7 9415 1 1 16 LEU H H 3.228 5.512 12.952 1.00 . A A . 16 LEU H 1 1
7 9416 1 1 16 LEU HA H 1.946 7.819 13.970 1.00 . A A . 16 LEU HA 1 1
7 9417 1 1 16 LEU HB2 H 4.376 7.340 12.300 1.00 . A A . 16 LEU HB2 1 1
7 9418 1 1 16 LEU HB3 H 3.750 8.973 12.409 1.00 . A A . 16 LEU HB3 1 1
7 9419 1 1 16 LEU HD11 H 4.397 9.389 16.042 1.00 . A A . 16 LEU HD11 1 1
7 9420 1 1 16 LEU HD12 H 2.849 8.870 15.374 1.00 . A A . 16 LEU HD12 1 1
7 9421 1 1 16 LEU HD13 H 3.747 10.179 14.605 1.00 . A A . 16 LEU HD13 1 1
7 9422 1 1 16 LEU HD21 H 3.784 6.456 15.184 1.00 . A A . 16 LEU HD21 1 1
7 9423 1 1 16 LEU HD22 H 5.262 7.082 15.920 1.00 . A A . 16 LEU HD22 1 1
7 9424 1 1 16 LEU HD23 H 5.337 6.233 14.377 1.00 . A A . 16 LEU HD23 1 1
7 9425 1 1 16 LEU HG H 5.539 8.625 14.026 1.00 . A A . 16 LEU HG 1 1
7 9426 1 1 16 LEU N N 2.388 5.987 13.121 1.00 . A A . 16 LEU N 1 1
7 9427 1 1 16 LEU O O 0.932 9.077 11.985 1.00 . A A . 16 LEU O 1 1
7 9428 1 1 17 GLN C C -0.973 7.623 10.112 1.00 . A A . 17 GLN C 1 1
7 9429 1 1 17 GLN CA C 0.507 7.643 9.686 1.00 . A A . 17 GLN CA 1 1
7 9430 1 1 17 GLN CB C 0.707 6.741 8.451 1.00 . A A . 17 GLN CB 1 1
7 9431 1 1 17 GLN CD C 0.346 4.437 7.417 1.00 . A A . 17 GLN CD 1 1
7 9432 1 1 17 GLN CG C 0.347 5.279 8.685 1.00 . A A . 17 GLN CG 1 1
7 9433 1 1 17 GLN H H 1.899 6.402 10.729 1.00 . A A . 17 GLN H 1 1
7 9434 1 1 17 GLN HA H 0.771 8.659 9.421 1.00 . A A . 17 GLN HA 1 1
7 9435 1 1 17 GLN HB2 H 0.094 7.116 7.645 1.00 . A A . 17 GLN HB2 1 1
7 9436 1 1 17 GLN HB3 H 1.745 6.790 8.150 1.00 . A A . 17 GLN HB3 1 1
7 9437 1 1 17 GLN HE21 H -1.018 3.230 8.192 1.00 . A A . 17 GLN HE21 1 1
7 9438 1 1 17 GLN HE22 H -0.512 2.853 6.586 1.00 . A A . 17 GLN HE22 1 1
7 9439 1 1 17 GLN HG2 H 1.062 4.857 9.373 1.00 . A A . 17 GLN HG2 1 1
7 9440 1 1 17 GLN HG3 H -0.639 5.234 9.129 1.00 . A A . 17 GLN HG3 1 1
7 9441 1 1 17 GLN N N 1.381 7.234 10.797 1.00 . A A . 17 GLN N 1 1
7 9442 1 1 17 GLN NE2 N -0.472 3.401 7.400 1.00 . A A . 17 GLN NE2 1 1
7 9443 1 1 17 GLN O O -1.808 8.330 9.542 1.00 . A A . 17 GLN O 1 1
7 9444 1 1 17 GLN OE1 O 1.080 4.702 6.470 1.00 . A A . 17 GLN OE1 1 1
7 9445 1 1 18 ALA C C -3.042 7.604 12.733 1.00 . A A . 18 ALA C 1 1
7 9446 1 1 18 ALA CA C -2.672 6.653 11.587 1.00 . A A . 18 ALA CA 1 1
7 9447 1 1 18 ALA CB C -2.890 5.213 12.028 1.00 . A A . 18 ALA CB 1 1
7 9448 1 1 18 ALA H H -0.573 6.328 11.588 1.00 . A A . 18 ALA H 1 1
7 9449 1 1 18 ALA HA H -3.328 6.845 10.748 1.00 . A A . 18 ALA HA 1 1
7 9450 1 1 18 ALA HB1 H -2.676 4.548 11.203 1.00 . A A . 18 ALA HB1 1 1
7 9451 1 1 18 ALA HB2 H -3.918 5.080 12.337 1.00 . A A . 18 ALA HB2 1 1
7 9452 1 1 18 ALA HB3 H -2.232 4.985 12.854 1.00 . A A . 18 ALA HB3 1 1
7 9453 1 1 18 ALA N N -1.288 6.821 11.131 1.00 . A A . 18 ALA N 1 1
7 9454 1 1 18 ALA O O -4.209 7.979 12.878 1.00 . A A . 18 ALA O 1 1
7 9455 1 1 19 ILE C C -1.368 10.050 14.807 1.00 . A A . 19 ILE C 1 1
7 9456 1 1 19 ILE CA C -2.320 8.849 14.714 1.00 . A A . 19 ILE CA 1 1
7 9457 1 1 19 ILE CB C -2.214 8.036 16.035 1.00 . A A . 19 ILE CB 1 1
7 9458 1 1 19 ILE CD1 C -0.592 6.729 17.528 1.00 . A A . 19 ILE CD1 1 1
7 9459 1 1 19 ILE CG1 C -0.790 7.478 16.224 1.00 . A A . 19 ILE CG1 1 1
7 9460 1 1 19 ILE CG2 C -3.244 6.910 16.062 1.00 . A A . 19 ILE CG2 1 1
7 9461 1 1 19 ILE H H -1.136 7.730 13.341 1.00 . A A . 19 ILE H 1 1
7 9462 1 1 19 ILE HA H -3.334 9.222 14.634 1.00 . A A . 19 ILE HA 1 1
7 9463 1 1 19 ILE HB H -2.438 8.705 16.856 1.00 . A A . 19 ILE HB 1 1
7 9464 1 1 19 ILE HD11 H -1.243 5.867 17.554 1.00 . A A . 19 ILE HD11 1 1
7 9465 1 1 19 ILE HD12 H -0.825 7.381 18.358 1.00 . A A . 19 ILE HD12 1 1
7 9466 1 1 19 ILE HD13 H 0.436 6.405 17.603 1.00 . A A . 19 ILE HD13 1 1
7 9467 1 1 19 ILE HG12 H -0.565 6.796 15.417 1.00 . A A . 19 ILE HG12 1 1
7 9468 1 1 19 ILE HG13 H -0.084 8.296 16.204 1.00 . A A . 19 ILE HG13 1 1
7 9469 1 1 19 ILE HG21 H -4.240 7.330 16.023 1.00 . A A . 19 ILE HG21 1 1
7 9470 1 1 19 ILE HG22 H -3.133 6.337 16.971 1.00 . A A . 19 ILE HG22 1 1
7 9471 1 1 19 ILE HG23 H -3.096 6.262 15.209 1.00 . A A . 19 ILE HG23 1 1
7 9472 1 1 19 ILE N N -2.056 8.006 13.537 1.00 . A A . 19 ILE N 1 1
7 9473 1 1 19 ILE O O -0.201 9.973 14.423 1.00 . A A . 19 ILE O 1 1
7 9474 1 1 20 ASP C C -0.187 12.134 16.856 1.00 . A A . 20 ASP C 1 1
7 9475 1 1 20 ASP CA C -1.063 12.342 15.598 1.00 . A A . 20 ASP CA 1 1
7 9476 1 1 20 ASP CB C -1.980 13.556 15.767 1.00 . A A . 20 ASP CB 1 1
7 9477 1 1 20 ASP CG C -2.630 13.977 14.465 1.00 . A A . 20 ASP CG 1 1
7 9478 1 1 20 ASP H H -2.844 11.195 15.513 1.00 . A A . 20 ASP H 1 1
7 9479 1 1 20 ASP HA H -0.416 12.504 14.747 1.00 . A A . 20 ASP HA 1 1
7 9480 1 1 20 ASP HB2 H -2.760 13.316 16.476 1.00 . A A . 20 ASP HB2 1 1
7 9481 1 1 20 ASP HB3 H -1.408 14.386 16.144 1.00 . A A . 20 ASP HB3 1 1
7 9482 1 1 20 ASP N N -1.880 11.160 15.324 1.00 . A A . 20 ASP N 1 1
7 9483 1 1 20 ASP O O -0.454 11.241 17.660 1.00 . A A . 20 ASP O 1 1
7 9484 1 1 20 ASP OD1 O -3.588 13.312 14.039 1.00 . A A . 20 ASP OD1 1 1
7 9485 1 1 20 ASP OD2 O -2.180 14.980 13.866 1.00 . A A . 20 ASP OD2 1 1
7 9486 1 1 21 PRO C C 1.131 12.658 19.560 1.00 . A A . 21 PRO C 1 1
7 9487 1 1 21 PRO CA C 1.811 12.839 18.186 1.00 . A A . 21 PRO CA 1 1
7 9488 1 1 21 PRO CB C 2.576 14.166 18.137 1.00 . A A . 21 PRO CB 1 1
7 9489 1 1 21 PRO CD C 1.277 14.056 16.130 1.00 . A A . 21 PRO CD 1 1
7 9490 1 1 21 PRO CG C 2.598 14.525 16.691 1.00 . A A . 21 PRO CG 1 1
7 9491 1 1 21 PRO HA H 2.505 12.025 18.030 1.00 . A A . 21 PRO HA 1 1
7 9492 1 1 21 PRO HB2 H 2.058 14.912 18.726 1.00 . A A . 21 PRO HB2 1 1
7 9493 1 1 21 PRO HB3 H 3.576 14.026 18.524 1.00 . A A . 21 PRO HB3 1 1
7 9494 1 1 21 PRO HD2 H 0.552 14.857 16.152 1.00 . A A . 21 PRO HD2 1 1
7 9495 1 1 21 PRO HD3 H 1.404 13.691 15.120 1.00 . A A . 21 PRO HD3 1 1
7 9496 1 1 21 PRO HG2 H 2.698 15.596 16.577 1.00 . A A . 21 PRO HG2 1 1
7 9497 1 1 21 PRO HG3 H 3.415 14.018 16.197 1.00 . A A . 21 PRO HG3 1 1
7 9498 1 1 21 PRO N N 0.876 12.958 17.040 1.00 . A A . 21 PRO N 1 1
7 9499 1 1 21 PRO O O 1.712 12.073 20.476 1.00 . A A . 21 PRO O 1 1
7 9500 1 1 22 GLN C C -1.698 11.710 20.967 1.00 . A A . 22 GLN C 1 1
7 9501 1 1 22 GLN CA C -0.850 12.997 20.961 1.00 . A A . 22 GLN CA 1 1
7 9502 1 1 22 GLN CB C -1.735 14.226 21.213 1.00 . A A . 22 GLN CB 1 1
7 9503 1 1 22 GLN CD C -0.086 15.406 22.756 1.00 . A A . 22 GLN CD 1 1
7 9504 1 1 22 GLN CG C -0.945 15.501 21.501 1.00 . A A . 22 GLN CG 1 1
7 9505 1 1 22 GLN H H -0.502 13.658 18.964 1.00 . A A . 22 GLN H 1 1
7 9506 1 1 22 GLN HA H -0.130 12.926 21.765 1.00 . A A . 22 GLN HA 1 1
7 9507 1 1 22 GLN HB2 H -2.350 14.398 20.341 1.00 . A A . 22 GLN HB2 1 1
7 9508 1 1 22 GLN HB3 H -2.377 14.027 22.061 1.00 . A A . 22 GLN HB3 1 1
7 9509 1 1 22 GLN HE21 H -1.400 14.203 23.624 1.00 . A A . 22 GLN HE21 1 1
7 9510 1 1 22 GLN HE22 H 0.001 14.589 24.553 1.00 . A A . 22 GLN HE22 1 1
7 9511 1 1 22 GLN HG2 H -0.300 15.707 20.659 1.00 . A A . 22 GLN HG2 1 1
7 9512 1 1 22 GLN HG3 H -1.642 16.318 21.623 1.00 . A A . 22 GLN HG3 1 1
7 9513 1 1 22 GLN N N -0.096 13.159 19.708 1.00 . A A . 22 GLN N 1 1
7 9514 1 1 22 GLN NE2 N -0.541 14.657 23.742 1.00 . A A . 22 GLN NE2 1 1
7 9515 1 1 22 GLN O O -2.683 11.606 21.704 1.00 . A A . 22 GLN O 1 1
7 9516 1 1 22 GLN OE1 O 0.976 16.016 22.846 1.00 . A A . 22 GLN OE1 1 1
7 9517 1 1 23 SER C C -3.433 9.435 19.821 1.00 . A A . 23 SER C 1 1
7 9518 1 1 23 SER CA C -1.930 9.401 20.139 1.00 . A A . 23 SER CA 1 1
7 9519 1 1 23 SER CB C -1.699 8.715 21.494 1.00 . A A . 23 SER CB 1 1
7 9520 1 1 23 SER H H -0.586 10.921 19.504 1.00 . A A . 23 SER H 1 1
7 9521 1 1 23 SER HA H -1.437 8.820 19.374 1.00 . A A . 23 SER HA 1 1
7 9522 1 1 23 SER HB2 H -1.976 9.392 22.290 1.00 . A A . 23 SER HB2 1 1
7 9523 1 1 23 SER HB3 H -2.307 7.824 21.555 1.00 . A A . 23 SER HB3 1 1
7 9524 1 1 23 SER HG H -0.190 7.493 21.232 1.00 . A A . 23 SER HG 1 1
7 9525 1 1 23 SER N N -1.312 10.739 20.138 1.00 . A A . 23 SER N 1 1
7 9526 1 1 23 SER O O -4.205 8.640 20.357 1.00 . A A . 23 SER O 1 1
7 9527 1 1 23 SER OG O -0.336 8.349 21.662 1.00 . A A . 23 SER OG 1 1
7 9528 1 1 24 ASN C C -5.459 9.970 17.065 1.00 . A A . 24 ASN C 1 1
7 9529 1 1 24 ASN CA C -5.251 10.428 18.521 1.00 . A A . 24 ASN CA 1 1
7 9530 1 1 24 ASN CB C -5.770 11.859 18.736 1.00 . A A . 24 ASN CB 1 1
7 9531 1 1 24 ASN CG C -4.860 12.917 18.143 1.00 . A A . 24 ASN CG 1 1
7 9532 1 1 24 ASN H H -3.182 10.932 18.522 1.00 . A A . 24 ASN H 1 1
7 9533 1 1 24 ASN HA H -5.817 9.764 19.162 1.00 . A A . 24 ASN HA 1 1
7 9534 1 1 24 ASN HB2 H -6.744 11.955 18.278 1.00 . A A . 24 ASN HB2 1 1
7 9535 1 1 24 ASN HB3 H -5.863 12.046 19.798 1.00 . A A . 24 ASN HB3 1 1
7 9536 1 1 24 ASN HD21 H -3.767 12.946 19.789 1.00 . A A . 24 ASN HD21 1 1
7 9537 1 1 24 ASN HD22 H -3.268 14.022 18.532 1.00 . A A . 24 ASN HD22 1 1
7 9538 1 1 24 ASN N N -3.841 10.329 18.926 1.00 . A A . 24 ASN N 1 1
7 9539 1 1 24 ASN ND2 N -3.865 13.334 18.897 1.00 . A A . 24 ASN ND2 1 1
7 9540 1 1 24 ASN O O -4.734 10.383 16.160 1.00 . A A . 24 ASN O 1 1
7 9541 1 1 24 ASN OD1 O -5.048 13.357 17.019 1.00 . A A . 24 ASN OD1 1 1
7 9542 1 1 25 ILE C C -7.133 9.629 14.517 1.00 . A A . 25 ILE C 1 1
7 9543 1 1 25 ILE CA C -6.753 8.539 15.531 1.00 . A A . 25 ILE CA 1 1
7 9544 1 1 25 ILE CB C -7.916 7.509 15.608 1.00 . A A . 25 ILE CB 1 1
7 9545 1 1 25 ILE CD1 C -6.458 5.410 15.776 1.00 . A A . 25 ILE CD1 1 1
7 9546 1 1 25 ILE CG1 C -7.509 6.278 16.439 1.00 . A A . 25 ILE CG1 1 1
7 9547 1 1 25 ILE CG2 C -8.367 7.084 14.206 1.00 . A A . 25 ILE CG2 1 1
7 9548 1 1 25 ILE H H -7.005 8.829 17.621 1.00 . A A . 25 ILE H 1 1
7 9549 1 1 25 ILE HA H -5.868 8.024 15.180 1.00 . A A . 25 ILE HA 1 1
7 9550 1 1 25 ILE HB H -8.755 7.993 16.092 1.00 . A A . 25 ILE HB 1 1
7 9551 1 1 25 ILE HD11 H -5.569 5.994 15.591 1.00 . A A . 25 ILE HD11 1 1
7 9552 1 1 25 ILE HD12 H -6.840 5.032 14.840 1.00 . A A . 25 ILE HD12 1 1
7 9553 1 1 25 ILE HD13 H -6.214 4.582 16.425 1.00 . A A . 25 ILE HD13 1 1
7 9554 1 1 25 ILE HG12 H -7.112 6.606 17.390 1.00 . A A . 25 ILE HG12 1 1
7 9555 1 1 25 ILE HG13 H -8.382 5.664 16.616 1.00 . A A . 25 ILE HG13 1 1
7 9556 1 1 25 ILE HG21 H -9.181 6.377 14.286 1.00 . A A . 25 ILE HG21 1 1
7 9557 1 1 25 ILE HG22 H -7.542 6.624 13.682 1.00 . A A . 25 ILE HG22 1 1
7 9558 1 1 25 ILE HG23 H -8.700 7.952 13.654 1.00 . A A . 25 ILE HG23 1 1
7 9559 1 1 25 ILE N N -6.454 9.102 16.859 1.00 . A A . 25 ILE N 1 1
7 9560 1 1 25 ILE O O -8.125 10.340 14.702 1.00 . A A . 25 ILE O 1 1
7 9561 1 1 26 ARG C C -7.035 9.884 11.077 1.00 . A A . 26 ARG C 1 1
7 9562 1 1 26 ARG CA C -6.678 10.673 12.353 1.00 . A A . 26 ARG CA 1 1
7 9563 1 1 26 ARG CB C -5.526 11.654 12.081 1.00 . A A . 26 ARG CB 1 1
7 9564 1 1 26 ARG CD C -4.857 13.959 11.239 1.00 . A A . 26 ARG CD 1 1
7 9565 1 1 26 ARG CG C -5.983 12.941 11.396 1.00 . A A . 26 ARG CG 1 1
7 9566 1 1 26 ARG CZ C -3.012 14.289 9.674 1.00 . A A . 26 ARG CZ 1 1
7 9567 1 1 26 ARG H H -5.499 9.258 13.421 1.00 . A A . 26 ARG H 1 1
7 9568 1 1 26 ARG HA H -7.551 11.239 12.654 1.00 . A A . 26 ARG HA 1 1
7 9569 1 1 26 ARG HB2 H -5.061 11.915 13.022 1.00 . A A . 26 ARG HB2 1 1
7 9570 1 1 26 ARG HB3 H -4.794 11.171 11.449 1.00 . A A . 26 ARG HB3 1 1
7 9571 1 1 26 ARG HD2 H -5.272 14.870 10.832 1.00 . A A . 26 ARG HD2 1 1
7 9572 1 1 26 ARG HD3 H -4.439 14.167 12.214 1.00 . A A . 26 ARG HD3 1 1
7 9573 1 1 26 ARG HE H -3.646 12.530 10.281 1.00 . A A . 26 ARG HE 1 1
7 9574 1 1 26 ARG HG2 H -6.369 12.699 10.419 1.00 . A A . 26 ARG HG2 1 1
7 9575 1 1 26 ARG HG3 H -6.768 13.387 11.994 1.00 . A A . 26 ARG HG3 1 1
7 9576 1 1 26 ARG HH11 H -3.880 15.966 10.311 1.00 . A A . 26 ARG HH11 1 1
7 9577 1 1 26 ARG HH12 H -2.566 16.173 9.207 1.00 . A A . 26 ARG HH12 1 1
7 9578 1 1 26 ARG HH21 H -1.966 12.803 8.871 1.00 . A A . 26 ARG HH21 1 1
7 9579 1 1 26 ARG HH22 H -1.497 14.398 8.391 1.00 . A A . 26 ARG HH22 1 1
7 9580 1 1 26 ARG N N -6.338 9.765 13.456 1.00 . A A . 26 ARG N 1 1
7 9581 1 1 26 ARG NE N -3.790 13.494 10.357 1.00 . A A . 26 ARG NE 1 1
7 9582 1 1 26 ARG NH1 N -3.165 15.576 9.737 1.00 . A A . 26 ARG NH1 1 1
7 9583 1 1 26 ARG NH2 N -2.086 13.793 8.923 1.00 . A A . 26 ARG NH2 1 1
7 9584 1 1 26 ARG O O -7.740 10.387 10.201 1.00 . A A . 26 ARG O 1 1
7 9585 1 1 27 ASN C C -7.202 6.329 10.353 1.00 . A A . 27 ASN C 1 1
7 9586 1 1 27 ASN CA C -6.879 7.749 9.859 1.00 . A A . 27 ASN CA 1 1
7 9587 1 1 27 ASN CB C -5.745 7.682 8.825 1.00 . A A . 27 ASN CB 1 1
7 9588 1 1 27 ASN CG C -5.493 9.015 8.148 1.00 . A A . 27 ASN CG 1 1
7 9589 1 1 27 ASN H H -5.915 8.329 11.668 1.00 . A A . 27 ASN H 1 1
7 9590 1 1 27 ASN HA H -7.762 8.150 9.377 1.00 . A A . 27 ASN HA 1 1
7 9591 1 1 27 ASN HB2 H -4.834 7.370 9.316 1.00 . A A . 27 ASN HB2 1 1
7 9592 1 1 27 ASN HB3 H -6.002 6.957 8.066 1.00 . A A . 27 ASN HB3 1 1
7 9593 1 1 27 ASN HD21 H -3.958 9.374 9.339 1.00 . A A . 27 ASN HD21 1 1
7 9594 1 1 27 ASN HD22 H -4.317 10.603 8.181 1.00 . A A . 27 ASN HD22 1 1
7 9595 1 1 27 ASN N N -6.533 8.646 10.976 1.00 . A A . 27 ASN N 1 1
7 9596 1 1 27 ASN ND2 N -4.488 9.734 8.600 1.00 . A A . 27 ASN ND2 1 1
7 9597 1 1 27 ASN O O -6.312 5.594 10.784 1.00 . A A . 27 ASN O 1 1
7 9598 1 1 27 ASN OD1 O -6.179 9.379 7.199 1.00 . A A . 27 ASN OD1 1 1
7 9599 1 1 28 MET C C -8.291 3.508 9.833 1.00 . A A . 28 MET C 1 1
7 9600 1 1 28 MET CA C -8.925 4.613 10.696 1.00 . A A . 28 MET CA 1 1
7 9601 1 1 28 MET CB C -10.455 4.518 10.615 1.00 . A A . 28 MET CB 1 1
7 9602 1 1 28 MET CE C -12.863 3.139 9.016 1.00 . A A . 28 MET CE 1 1
7 9603 1 1 28 MET CG C -11.018 3.181 11.089 1.00 . A A . 28 MET CG 1 1
7 9604 1 1 28 MET H H -9.141 6.588 9.933 1.00 . A A . 28 MET H 1 1
7 9605 1 1 28 MET HA H -8.619 4.470 11.722 1.00 . A A . 28 MET HA 1 1
7 9606 1 1 28 MET HB2 H -10.886 5.299 11.225 1.00 . A A . 28 MET HB2 1 1
7 9607 1 1 28 MET HB3 H -10.761 4.669 9.589 1.00 . A A . 28 MET HB3 1 1
7 9608 1 1 28 MET HE1 H -13.893 3.103 8.692 1.00 . A A . 28 MET HE1 1 1
7 9609 1 1 28 MET HE2 H -12.321 2.310 8.585 1.00 . A A . 28 MET HE2 1 1
7 9610 1 1 28 MET HE3 H -12.416 4.068 8.692 1.00 . A A . 28 MET HE3 1 1
7 9611 1 1 28 MET HG2 H -10.518 2.383 10.560 1.00 . A A . 28 MET HG2 1 1
7 9612 1 1 28 MET HG3 H -10.830 3.081 12.149 1.00 . A A . 28 MET HG3 1 1
7 9613 1 1 28 MET N N -8.477 5.950 10.277 1.00 . A A . 28 MET N 1 1
7 9614 1 1 28 MET O O -7.847 2.482 10.344 1.00 . A A . 28 MET O 1 1
7 9615 1 1 28 MET SD S -12.794 3.034 10.805 1.00 . A A . 28 MET SD 1 1
7 9616 1 1 29 VAL C C -6.220 2.410 7.933 1.00 . A A . 29 VAL C 1 1
7 9617 1 1 29 VAL CA C -7.679 2.754 7.584 1.00 . A A . 29 VAL CA 1 1
7 9618 1 1 29 VAL CB C -7.742 3.292 6.132 1.00 . A A . 29 VAL CB 1 1
7 9619 1 1 29 VAL CG1 C -7.003 2.367 5.165 1.00 . A A . 29 VAL CG1 1 1
7 9620 1 1 29 VAL CG2 C -9.193 3.483 5.692 1.00 . A A . 29 VAL CG2 1 1
7 9621 1 1 29 VAL H H -8.633 4.562 8.170 1.00 . A A . 29 VAL H 1 1
7 9622 1 1 29 VAL HA H -8.272 1.850 7.635 1.00 . A A . 29 VAL HA 1 1
7 9623 1 1 29 VAL HB H -7.255 4.259 6.110 1.00 . A A . 29 VAL HB 1 1
7 9624 1 1 29 VAL HG11 H -7.432 1.377 5.213 1.00 . A A . 29 VAL HG11 1 1
7 9625 1 1 29 VAL HG12 H -5.957 2.320 5.437 1.00 . A A . 29 VAL HG12 1 1
7 9626 1 1 29 VAL HG13 H -7.094 2.751 4.158 1.00 . A A . 29 VAL HG13 1 1
7 9627 1 1 29 VAL HG21 H -9.216 3.898 4.694 1.00 . A A . 29 VAL HG21 1 1
7 9628 1 1 29 VAL HG22 H -9.693 4.157 6.373 1.00 . A A . 29 VAL HG22 1 1
7 9629 1 1 29 VAL HG23 H -9.699 2.529 5.695 1.00 . A A . 29 VAL HG23 1 1
7 9630 1 1 29 VAL N N -8.258 3.725 8.522 1.00 . A A . 29 VAL N 1 1
7 9631 1 1 29 VAL O O -5.845 1.239 8.008 1.00 . A A . 29 VAL O 1 1
7 9632 1 1 30 ALA C C -3.664 2.389 9.628 1.00 . A A . 30 ALA C 1 1
7 9633 1 1 30 ALA CA C -3.977 3.275 8.406 1.00 . A A . 30 ALA CA 1 1
7 9634 1 1 30 ALA CB C -3.318 4.641 8.551 1.00 . A A . 30 ALA CB 1 1
7 9635 1 1 30 ALA H H -5.797 4.343 8.190 1.00 . A A . 30 ALA H 1 1
7 9636 1 1 30 ALA HA H -3.559 2.804 7.526 1.00 . A A . 30 ALA HA 1 1
7 9637 1 1 30 ALA HB1 H -2.249 4.519 8.635 1.00 . A A . 30 ALA HB1 1 1
7 9638 1 1 30 ALA HB2 H -3.693 5.132 9.437 1.00 . A A . 30 ALA HB2 1 1
7 9639 1 1 30 ALA HB3 H -3.544 5.244 7.685 1.00 . A A . 30 ALA HB3 1 1
7 9640 1 1 30 ALA N N -5.415 3.442 8.172 1.00 . A A . 30 ALA N 1 1
7 9641 1 1 30 ALA O O -2.784 1.529 9.569 1.00 . A A . 30 ALA O 1 1
7 9642 1 1 31 VAL C C -4.503 0.331 11.757 1.00 . A A . 31 VAL C 1 1
7 9643 1 1 31 VAL CA C -4.146 1.817 11.960 1.00 . A A . 31 VAL CA 1 1
7 9644 1 1 31 VAL CB C -4.922 2.394 13.179 1.00 . A A . 31 VAL CB 1 1
7 9645 1 1 31 VAL CG1 C -6.431 2.341 12.960 1.00 . A A . 31 VAL CG1 1 1
7 9646 1 1 31 VAL CG2 C -4.527 1.668 14.466 1.00 . A A . 31 VAL CG2 1 1
7 9647 1 1 31 VAL H H -5.063 3.299 10.736 1.00 . A A . 31 VAL H 1 1
7 9648 1 1 31 VAL HA H -3.088 1.879 12.184 1.00 . A A . 31 VAL HA 1 1
7 9649 1 1 31 VAL HB H -4.643 3.435 13.287 1.00 . A A . 31 VAL HB 1 1
7 9650 1 1 31 VAL HG11 H -6.690 2.937 12.098 1.00 . A A . 31 VAL HG11 1 1
7 9651 1 1 31 VAL HG12 H -6.938 2.732 13.831 1.00 . A A . 31 VAL HG12 1 1
7 9652 1 1 31 VAL HG13 H -6.738 1.317 12.794 1.00 . A A . 31 VAL HG13 1 1
7 9653 1 1 31 VAL HG21 H -5.066 2.092 15.301 1.00 . A A . 31 VAL HG21 1 1
7 9654 1 1 31 VAL HG22 H -3.465 1.780 14.633 1.00 . A A . 31 VAL HG22 1 1
7 9655 1 1 31 VAL HG23 H -4.766 0.619 14.379 1.00 . A A . 31 VAL HG23 1 1
7 9656 1 1 31 VAL N N -4.374 2.604 10.738 1.00 . A A . 31 VAL N 1 1
7 9657 1 1 31 VAL O O -3.798 -0.561 12.237 1.00 . A A . 31 VAL O 1 1
7 9658 1 1 32 LEU C C -4.955 -2.108 10.007 1.00 . A A . 32 LEU C 1 1
7 9659 1 1 32 LEU CA C -6.031 -1.305 10.758 1.00 . A A . 32 LEU CA 1 1
7 9660 1 1 32 LEU CB C -7.340 -1.296 9.954 1.00 . A A . 32 LEU CB 1 1
7 9661 1 1 32 LEU CD1 C -9.766 -0.624 9.742 1.00 . A A . 32 LEU CD1 1 1
7 9662 1 1 32 LEU CD2 C -8.840 -1.301 11.982 1.00 . A A . 32 LEU CD2 1 1
7 9663 1 1 32 LEU CG C -8.536 -0.620 10.649 1.00 . A A . 32 LEU CG 1 1
7 9664 1 1 32 LEU H H -6.101 0.818 10.650 1.00 . A A . 32 LEU H 1 1
7 9665 1 1 32 LEU HA H -6.212 -1.781 11.714 1.00 . A A . 32 LEU HA 1 1
7 9666 1 1 32 LEU HB2 H -7.158 -0.784 9.020 1.00 . A A . 32 LEU HB2 1 1
7 9667 1 1 32 LEU HB3 H -7.612 -2.320 9.736 1.00 . A A . 32 LEU HB3 1 1
7 9668 1 1 32 LEU HD11 H -9.546 -0.082 8.833 1.00 . A A . 32 LEU HD11 1 1
7 9669 1 1 32 LEU HD12 H -10.592 -0.149 10.252 1.00 . A A . 32 LEU HD12 1 1
7 9670 1 1 32 LEU HD13 H -10.034 -1.643 9.496 1.00 . A A . 32 LEU HD13 1 1
7 9671 1 1 32 LEU HD21 H -9.089 -2.338 11.812 1.00 . A A . 32 LEU HD21 1 1
7 9672 1 1 32 LEU HD22 H -9.672 -0.805 12.461 1.00 . A A . 32 LEU HD22 1 1
7 9673 1 1 32 LEU HD23 H -7.971 -1.241 12.622 1.00 . A A . 32 LEU HD23 1 1
7 9674 1 1 32 LEU HG H -8.286 0.411 10.853 1.00 . A A . 32 LEU HG 1 1
7 9675 1 1 32 LEU N N -5.589 0.070 11.025 1.00 . A A . 32 LEU N 1 1
7 9676 1 1 32 LEU O O -4.812 -3.319 10.210 1.00 . A A . 32 LEU O 1 1
7 9677 1 1 33 GLU C C -2.060 -2.673 9.369 1.00 . A A . 33 GLU C 1 1
7 9678 1 1 33 GLU CA C -3.095 -2.064 8.408 1.00 . A A . 33 GLU CA 1 1
7 9679 1 1 33 GLU CB C -2.395 -1.044 7.494 1.00 . A A . 33 GLU CB 1 1
7 9680 1 1 33 GLU CD C -2.547 0.538 5.519 1.00 . A A . 33 GLU CD 1 1
7 9681 1 1 33 GLU CG C -3.313 -0.363 6.481 1.00 . A A . 33 GLU CG 1 1
7 9682 1 1 33 GLU H H -4.372 -0.470 9.007 1.00 . A A . 33 GLU H 1 1
7 9683 1 1 33 GLU HA H -3.516 -2.852 7.800 1.00 . A A . 33 GLU HA 1 1
7 9684 1 1 33 GLU HB2 H -1.950 -0.276 8.111 1.00 . A A . 33 GLU HB2 1 1
7 9685 1 1 33 GLU HB3 H -1.609 -1.550 6.949 1.00 . A A . 33 GLU HB3 1 1
7 9686 1 1 33 GLU HG2 H -3.830 -1.124 5.912 1.00 . A A . 33 GLU HG2 1 1
7 9687 1 1 33 GLU HG3 H -4.038 0.236 7.017 1.00 . A A . 33 GLU HG3 1 1
7 9688 1 1 33 GLU N N -4.192 -1.427 9.148 1.00 . A A . 33 GLU N 1 1
7 9689 1 1 33 GLU O O -1.567 -3.783 9.150 1.00 . A A . 33 GLU O 1 1
7 9690 1 1 33 GLU OE1 O -2.283 1.708 5.861 1.00 . A A . 33 GLU OE1 1 1
7 9691 1 1 33 GLU OE2 O -2.171 0.066 4.422 1.00 . A A . 33 GLU OE2 1 1
7 9692 1 1 34 VAL C C -1.157 -3.658 12.140 1.00 . A A . 34 VAL C 1 1
7 9693 1 1 34 VAL CA C -0.744 -2.361 11.418 1.00 . A A . 34 VAL CA 1 1
7 9694 1 1 34 VAL CB C -0.485 -1.248 12.468 1.00 . A A . 34 VAL CB 1 1
7 9695 1 1 34 VAL CG1 C 0.630 -1.649 13.432 1.00 . A A . 34 VAL CG1 1 1
7 9696 1 1 34 VAL CG2 C -0.159 0.077 11.778 1.00 . A A . 34 VAL CG2 1 1
7 9697 1 1 34 VAL H H -2.219 -1.085 10.574 1.00 . A A . 34 VAL H 1 1
7 9698 1 1 34 VAL HA H 0.181 -2.539 10.882 1.00 . A A . 34 VAL HA 1 1
7 9699 1 1 34 VAL HB H -1.391 -1.112 13.045 1.00 . A A . 34 VAL HB 1 1
7 9700 1 1 34 VAL HG11 H 0.362 -2.566 13.936 1.00 . A A . 34 VAL HG11 1 1
7 9701 1 1 34 VAL HG12 H 0.774 -0.867 14.165 1.00 . A A . 34 VAL HG12 1 1
7 9702 1 1 34 VAL HG13 H 1.547 -1.797 12.880 1.00 . A A . 34 VAL HG13 1 1
7 9703 1 1 34 VAL HG21 H -0.998 0.382 11.168 1.00 . A A . 34 VAL HG21 1 1
7 9704 1 1 34 VAL HG22 H 0.714 -0.045 11.151 1.00 . A A . 34 VAL HG22 1 1
7 9705 1 1 34 VAL HG23 H 0.037 0.835 12.524 1.00 . A A . 34 VAL HG23 1 1
7 9706 1 1 34 VAL N N -1.751 -1.938 10.438 1.00 . A A . 34 VAL N 1 1
7 9707 1 1 34 VAL O O -0.389 -4.619 12.201 1.00 . A A . 34 VAL O 1 1
7 9708 1 1 35 ILE C C -2.869 -6.118 12.475 1.00 . A A . 35 ILE C 1 1
7 9709 1 1 35 ILE CA C -2.881 -4.873 13.381 1.00 . A A . 35 ILE CA 1 1
7 9710 1 1 35 ILE CB C -4.316 -4.645 13.949 1.00 . A A . 35 ILE CB 1 1
7 9711 1 1 35 ILE CD1 C -3.865 -2.272 14.853 1.00 . A A . 35 ILE CD1 1 1
7 9712 1 1 35 ILE CG1 C -4.291 -3.693 15.167 1.00 . A A . 35 ILE CG1 1 1
7 9713 1 1 35 ILE CG2 C -4.975 -5.975 14.329 1.00 . A A . 35 ILE CG2 1 1
7 9714 1 1 35 ILE H H -2.957 -2.899 12.579 1.00 . A A . 35 ILE H 1 1
7 9715 1 1 35 ILE HA H -2.217 -5.054 14.217 1.00 . A A . 35 ILE HA 1 1
7 9716 1 1 35 ILE HB H -4.913 -4.197 13.168 1.00 . A A . 35 ILE HB 1 1
7 9717 1 1 35 ILE HD11 H -3.902 -1.677 15.754 1.00 . A A . 35 ILE HD11 1 1
7 9718 1 1 35 ILE HD12 H -4.531 -1.849 14.118 1.00 . A A . 35 ILE HD12 1 1
7 9719 1 1 35 ILE HD13 H -2.856 -2.274 14.467 1.00 . A A . 35 ILE HD13 1 1
7 9720 1 1 35 ILE HG12 H -5.280 -3.645 15.598 1.00 . A A . 35 ILE HG12 1 1
7 9721 1 1 35 ILE HG13 H -3.606 -4.085 15.906 1.00 . A A . 35 ILE HG13 1 1
7 9722 1 1 35 ILE HG21 H -5.094 -6.584 13.444 1.00 . A A . 35 ILE HG21 1 1
7 9723 1 1 35 ILE HG22 H -5.945 -5.787 14.768 1.00 . A A . 35 ILE HG22 1 1
7 9724 1 1 35 ILE HG23 H -4.353 -6.497 15.043 1.00 . A A . 35 ILE HG23 1 1
7 9725 1 1 35 ILE N N -2.379 -3.688 12.669 1.00 . A A . 35 ILE N 1 1
7 9726 1 1 35 ILE O O -2.368 -7.176 12.862 1.00 . A A . 35 ILE O 1 1
7 9727 1 1 36 SER C C -2.054 -7.644 9.991 1.00 . A A . 36 SER C 1 1
7 9728 1 1 36 SER CA C -3.455 -7.090 10.299 1.00 . A A . 36 SER CA 1 1
7 9729 1 1 36 SER CB C -4.132 -6.645 8.994 1.00 . A A . 36 SER CB 1 1
7 9730 1 1 36 SER H H -3.761 -5.100 10.997 1.00 . A A . 36 SER H 1 1
7 9731 1 1 36 SER HA H -4.046 -7.877 10.747 1.00 . A A . 36 SER HA 1 1
7 9732 1 1 36 SER HB2 H -5.098 -6.214 9.218 1.00 . A A . 36 SER HB2 1 1
7 9733 1 1 36 SER HB3 H -3.515 -5.904 8.504 1.00 . A A . 36 SER HB3 1 1
7 9734 1 1 36 SER HG H -3.749 -7.635 7.338 1.00 . A A . 36 SER HG 1 1
7 9735 1 1 36 SER N N -3.396 -5.974 11.258 1.00 . A A . 36 SER N 1 1
7 9736 1 1 36 SER O O -1.850 -8.859 9.943 1.00 . A A . 36 SER O 1 1
7 9737 1 1 36 SER OG O -4.322 -7.740 8.108 1.00 . A A . 36 SER OG 1 1
7 9738 1 1 37 SER C C 0.955 -7.827 10.726 1.00 . A A . 37 SER C 1 1
7 9739 1 1 37 SER CA C 0.299 -7.162 9.505 1.00 . A A . 37 SER CA 1 1
7 9740 1 1 37 SER CB C 1.150 -5.969 9.034 1.00 . A A . 37 SER CB 1 1
7 9741 1 1 37 SER H H -1.302 -5.790 9.818 1.00 . A A . 37 SER H 1 1
7 9742 1 1 37 SER HA H 0.260 -7.890 8.705 1.00 . A A . 37 SER HA 1 1
7 9743 1 1 37 SER HB2 H 2.162 -6.300 8.852 1.00 . A A . 37 SER HB2 1 1
7 9744 1 1 37 SER HB3 H 0.734 -5.575 8.116 1.00 . A A . 37 SER HB3 1 1
7 9745 1 1 37 SER HG H 1.115 -5.295 10.885 1.00 . A A . 37 SER HG 1 1
7 9746 1 1 37 SER N N -1.085 -6.748 9.783 1.00 . A A . 37 SER N 1 1
7 9747 1 1 37 SER O O 1.688 -8.805 10.588 1.00 . A A . 37 SER O 1 1
7 9748 1 1 37 SER OG O 1.185 -4.925 9.998 1.00 . A A . 37 SER OG 1 1
7 9749 1 1 38 LEU C C 0.806 -9.227 13.530 1.00 . A A . 38 LEU C 1 1
7 9750 1 1 38 LEU CA C 1.286 -7.814 13.163 1.00 . A A . 38 LEU CA 1 1
7 9751 1 1 38 LEU CB C 1.035 -6.841 14.330 1.00 . A A . 38 LEU CB 1 1
7 9752 1 1 38 LEU CD1 C 2.454 -5.029 13.269 1.00 . A A . 38 LEU CD1 1 1
7 9753 1 1 38 LEU CD2 C 1.732 -4.817 15.668 1.00 . A A . 38 LEU CD2 1 1
7 9754 1 1 38 LEU CG C 2.136 -5.785 14.556 1.00 . A A . 38 LEU CG 1 1
7 9755 1 1 38 LEU H H 0.014 -6.579 11.983 1.00 . A A . 38 LEU H 1 1
7 9756 1 1 38 LEU HA H 2.352 -7.863 12.986 1.00 . A A . 38 LEU HA 1 1
7 9757 1 1 38 LEU HB2 H 0.103 -6.325 14.145 1.00 . A A . 38 LEU HB2 1 1
7 9758 1 1 38 LEU HB3 H 0.931 -7.416 15.239 1.00 . A A . 38 LEU HB3 1 1
7 9759 1 1 38 LEU HD11 H 2.824 -5.722 12.526 1.00 . A A . 38 LEU HD11 1 1
7 9760 1 1 38 LEU HD12 H 3.208 -4.282 13.466 1.00 . A A . 38 LEU HD12 1 1
7 9761 1 1 38 LEU HD13 H 1.560 -4.549 12.898 1.00 . A A . 38 LEU HD13 1 1
7 9762 1 1 38 LEU HD21 H 0.809 -4.322 15.402 1.00 . A A . 38 LEU HD21 1 1
7 9763 1 1 38 LEU HD22 H 2.509 -4.078 15.805 1.00 . A A . 38 LEU HD22 1 1
7 9764 1 1 38 LEU HD23 H 1.595 -5.364 16.590 1.00 . A A . 38 LEU HD23 1 1
7 9765 1 1 38 LEU HG H 3.041 -6.287 14.872 1.00 . A A . 38 LEU HG 1 1
7 9766 1 1 38 LEU N N 0.666 -7.310 11.924 1.00 . A A . 38 LEU N 1 1
7 9767 1 1 38 LEU O O 1.517 -9.969 14.210 1.00 . A A . 38 LEU O 1 1
7 9768 1 1 39 GLU C C -0.036 -12.006 12.585 1.00 . A A . 39 GLU C 1 1
7 9769 1 1 39 GLU CA C -0.897 -10.964 13.320 1.00 . A A . 39 GLU CA 1 1
7 9770 1 1 39 GLU CB C -2.361 -11.103 12.874 1.00 . A A . 39 GLU CB 1 1
7 9771 1 1 39 GLU CD C -4.794 -10.525 13.306 1.00 . A A . 39 GLU CD 1 1
7 9772 1 1 39 GLU CG C -3.340 -10.212 13.637 1.00 . A A . 39 GLU CG 1 1
7 9773 1 1 39 GLU H H -0.962 -8.949 12.621 1.00 . A A . 39 GLU H 1 1
7 9774 1 1 39 GLU HA H -0.839 -11.157 14.383 1.00 . A A . 39 GLU HA 1 1
7 9775 1 1 39 GLU HB2 H -2.430 -10.856 11.823 1.00 . A A . 39 GLU HB2 1 1
7 9776 1 1 39 GLU HB3 H -2.667 -12.132 13.009 1.00 . A A . 39 GLU HB3 1 1
7 9777 1 1 39 GLU HG2 H -3.186 -10.355 14.697 1.00 . A A . 39 GLU HG2 1 1
7 9778 1 1 39 GLU HG3 H -3.142 -9.180 13.383 1.00 . A A . 39 GLU HG3 1 1
7 9779 1 1 39 GLU N N -0.396 -9.601 13.091 1.00 . A A . 39 GLU N 1 1
7 9780 1 1 39 GLU O O 0.181 -13.114 13.082 1.00 . A A . 39 GLU O 1 1
7 9781 1 1 39 GLU OE1 O -5.194 -10.360 12.134 1.00 . A A . 39 GLU OE1 1 1
7 9782 1 1 39 GLU OE2 O -5.543 -10.954 14.214 1.00 . A A . 39 GLU OE2 1 1
7 9783 1 1 40 LYS C C 2.781 -12.250 10.763 1.00 . A A . 40 LYS C 1 1
7 9784 1 1 40 LYS CA C 1.283 -12.550 10.588 1.00 . A A . 40 LYS CA 1 1
7 9785 1 1 40 LYS CB C 0.901 -12.441 9.105 1.00 . A A . 40 LYS CB 1 1
7 9786 1 1 40 LYS CD C -0.870 -12.774 7.323 1.00 . A A . 40 LYS CD 1 1
7 9787 1 1 40 LYS CE C -0.671 -11.388 6.718 1.00 . A A . 40 LYS CE 1 1
7 9788 1 1 40 LYS CG C -0.556 -12.803 8.818 1.00 . A A . 40 LYS CG 1 1
7 9789 1 1 40 LYS H H 0.232 -10.757 11.043 1.00 . A A . 40 LYS H 1 1
7 9790 1 1 40 LYS HA H 1.094 -13.562 10.921 1.00 . A A . 40 LYS HA 1 1
7 9791 1 1 40 LYS HB2 H 1.071 -11.425 8.774 1.00 . A A . 40 LYS HB2 1 1
7 9792 1 1 40 LYS HB3 H 1.534 -13.104 8.533 1.00 . A A . 40 LYS HB3 1 1
7 9793 1 1 40 LYS HD2 H -0.219 -13.471 6.815 1.00 . A A . 40 LYS HD2 1 1
7 9794 1 1 40 LYS HD3 H -1.899 -13.075 7.179 1.00 . A A . 40 LYS HD3 1 1
7 9795 1 1 40 LYS HE2 H -1.328 -10.691 7.218 1.00 . A A . 40 LYS HE2 1 1
7 9796 1 1 40 LYS HE3 H 0.356 -11.085 6.867 1.00 . A A . 40 LYS HE3 1 1
7 9797 1 1 40 LYS HG2 H -0.751 -13.798 9.193 1.00 . A A . 40 LYS HG2 1 1
7 9798 1 1 40 LYS HG3 H -1.198 -12.096 9.326 1.00 . A A . 40 LYS HG3 1 1
7 9799 1 1 40 LYS HZ1 H -0.887 -10.409 4.887 1.00 . A A . 40 LYS HZ1 1 1
7 9800 1 1 40 LYS HZ2 H -1.943 -11.711 5.093 1.00 . A A . 40 LYS HZ2 1 1
7 9801 1 1 40 LYS HZ3 H -0.311 -11.992 4.754 1.00 . A A . 40 LYS HZ3 1 1
7 9802 1 1 40 LYS N N 0.444 -11.648 11.392 1.00 . A A . 40 LYS N 1 1
7 9803 1 1 40 LYS NZ N -0.973 -11.373 5.264 1.00 . A A . 40 LYS NZ 1 1
7 9804 1 1 40 LYS O O 3.631 -13.103 10.489 1.00 . A A . 40 LYS O 1 1
7 9805 1 1 41 TYR C C 4.662 -9.874 12.761 1.00 . A A . 41 TYR C 1 1
7 9806 1 1 41 TYR CA C 4.501 -10.639 11.437 1.00 . A A . 41 TYR CA 1 1
7 9807 1 1 41 TYR CB C 5.010 -9.772 10.269 1.00 . A A . 41 TYR CB 1 1
7 9808 1 1 41 TYR CD1 C 6.390 -11.094 8.607 1.00 . A A . 41 TYR CD1 1 1
7 9809 1 1 41 TYR CD2 C 4.107 -10.653 8.069 1.00 . A A . 41 TYR CD2 1 1
7 9810 1 1 41 TYR CE1 C 6.545 -11.770 7.413 1.00 . A A . 41 TYR CE1 1 1
7 9811 1 1 41 TYR CE2 C 4.254 -11.331 6.874 1.00 . A A . 41 TYR CE2 1 1
7 9812 1 1 41 TYR CG C 5.170 -10.522 8.957 1.00 . A A . 41 TYR CG 1 1
7 9813 1 1 41 TYR CZ C 5.476 -11.888 6.551 1.00 . A A . 41 TYR CZ 1 1
7 9814 1 1 41 TYR H H 2.391 -10.399 11.414 1.00 . A A . 41 TYR H 1 1
7 9815 1 1 41 TYR HA H 5.101 -11.538 11.488 1.00 . A A . 41 TYR HA 1 1
7 9816 1 1 41 TYR HB2 H 4.314 -8.962 10.104 1.00 . A A . 41 TYR HB2 1 1
7 9817 1 1 41 TYR HB3 H 5.974 -9.356 10.533 1.00 . A A . 41 TYR HB3 1 1
7 9818 1 1 41 TYR HD1 H 7.227 -11.001 9.283 1.00 . A A . 41 TYR HD1 1 1
7 9819 1 1 41 TYR HD2 H 3.152 -10.216 8.325 1.00 . A A . 41 TYR HD2 1 1
7 9820 1 1 41 TYR HE1 H 7.499 -12.207 7.160 1.00 . A A . 41 TYR HE1 1 1
7 9821 1 1 41 TYR HE2 H 3.416 -11.423 6.198 1.00 . A A . 41 TYR HE2 1 1
7 9822 1 1 41 TYR HH H 6.248 -13.291 5.478 1.00 . A A . 41 TYR HH 1 1
7 9823 1 1 41 TYR N N 3.105 -11.042 11.219 1.00 . A A . 41 TYR N 1 1
7 9824 1 1 41 TYR O O 4.539 -8.648 12.798 1.00 . A A . 41 TYR O 1 1
7 9825 1 1 41 TYR OH O 5.627 -12.561 5.359 1.00 . A A . 41 TYR OH 1 1
7 9826 1 1 42 PRO C C 6.458 -9.128 15.185 1.00 . A A . 42 PRO C 1 1
7 9827 1 1 42 PRO CA C 5.161 -9.957 15.181 1.00 . A A . 42 PRO CA 1 1
7 9828 1 1 42 PRO CB C 5.266 -11.146 16.157 1.00 . A A . 42 PRO CB 1 1
7 9829 1 1 42 PRO CD C 4.914 -12.060 13.971 1.00 . A A . 42 PRO CD 1 1
7 9830 1 1 42 PRO CG C 4.648 -12.301 15.432 1.00 . A A . 42 PRO CG 1 1
7 9831 1 1 42 PRO HA H 4.335 -9.323 15.476 1.00 . A A . 42 PRO HA 1 1
7 9832 1 1 42 PRO HB2 H 6.304 -11.335 16.391 1.00 . A A . 42 PRO HB2 1 1
7 9833 1 1 42 PRO HB3 H 4.726 -10.918 17.066 1.00 . A A . 42 PRO HB3 1 1
7 9834 1 1 42 PRO HD2 H 5.878 -12.458 13.687 1.00 . A A . 42 PRO HD2 1 1
7 9835 1 1 42 PRO HD3 H 4.130 -12.493 13.366 1.00 . A A . 42 PRO HD3 1 1
7 9836 1 1 42 PRO HG2 H 5.107 -13.227 15.752 1.00 . A A . 42 PRO HG2 1 1
7 9837 1 1 42 PRO HG3 H 3.583 -12.327 15.621 1.00 . A A . 42 PRO HG3 1 1
7 9838 1 1 42 PRO N N 4.902 -10.590 13.877 1.00 . A A . 42 PRO N 1 1
7 9839 1 1 42 PRO O O 7.418 -9.445 14.477 1.00 . A A . 42 PRO O 1 1
7 9840 1 1 43 ILE C C 8.793 -7.763 16.858 1.00 . A A . 43 ILE C 1 1
7 9841 1 1 43 ILE CA C 7.628 -7.159 16.050 1.00 . A A . 43 ILE CA 1 1
7 9842 1 1 43 ILE CB C 7.202 -5.796 16.649 1.00 . A A . 43 ILE CB 1 1
7 9843 1 1 43 ILE CD1 C 5.570 -3.850 16.275 1.00 . A A . 43 ILE CD1 1 1
7 9844 1 1 43 ILE CG1 C 6.110 -5.168 15.763 1.00 . A A . 43 ILE CG1 1 1
7 9845 1 1 43 ILE CG2 C 8.400 -4.856 16.792 1.00 . A A . 43 ILE CG2 1 1
7 9846 1 1 43 ILE H H 5.707 -7.891 16.560 1.00 . A A . 43 ILE H 1 1
7 9847 1 1 43 ILE HA H 7.967 -6.987 15.037 1.00 . A A . 43 ILE HA 1 1
7 9848 1 1 43 ILE HB H 6.795 -5.972 17.635 1.00 . A A . 43 ILE HB 1 1
7 9849 1 1 43 ILE HD11 H 4.807 -3.489 15.600 1.00 . A A . 43 ILE HD11 1 1
7 9850 1 1 43 ILE HD12 H 6.372 -3.129 16.331 1.00 . A A . 43 ILE HD12 1 1
7 9851 1 1 43 ILE HD13 H 5.142 -3.993 17.257 1.00 . A A . 43 ILE HD13 1 1
7 9852 1 1 43 ILE HG12 H 6.512 -4.995 14.776 1.00 . A A . 43 ILE HG12 1 1
7 9853 1 1 43 ILE HG13 H 5.280 -5.858 15.689 1.00 . A A . 43 ILE HG13 1 1
7 9854 1 1 43 ILE HG21 H 8.820 -4.655 15.818 1.00 . A A . 43 ILE HG21 1 1
7 9855 1 1 43 ILE HG22 H 9.151 -5.320 17.417 1.00 . A A . 43 ILE HG22 1 1
7 9856 1 1 43 ILE HG23 H 8.081 -3.928 17.244 1.00 . A A . 43 ILE HG23 1 1
7 9857 1 1 43 ILE N N 6.480 -8.067 15.988 1.00 . A A . 43 ILE N 1 1
7 9858 1 1 43 ILE O O 8.583 -8.463 17.847 1.00 . A A . 43 ILE O 1 1
7 9859 1 1 44 THR C C 11.509 -7.498 18.436 1.00 . A A . 44 THR C 1 1
7 9860 1 1 44 THR CA C 11.220 -8.073 17.035 1.00 . A A . 44 THR CA 1 1
7 9861 1 1 44 THR CB C 12.454 -7.847 16.120 1.00 . A A . 44 THR CB 1 1
7 9862 1 1 44 THR CG2 C 13.717 -8.498 16.677 1.00 . A A . 44 THR CG2 1 1
7 9863 1 1 44 THR H H 10.127 -6.866 15.671 1.00 . A A . 44 THR H 1 1
7 9864 1 1 44 THR HA H 11.054 -9.138 17.120 1.00 . A A . 44 THR HA 1 1
7 9865 1 1 44 THR HB H 12.625 -6.782 16.035 1.00 . A A . 44 THR HB 1 1
7 9866 1 1 44 THR HG1 H 12.977 -8.258 14.260 1.00 . A A . 44 THR HG1 1 1
7 9867 1 1 44 THR HG21 H 13.567 -9.565 16.759 1.00 . A A . 44 THR HG21 1 1
7 9868 1 1 44 THR HG22 H 13.935 -8.090 17.654 1.00 . A A . 44 THR HG22 1 1
7 9869 1 1 44 THR HG23 H 14.547 -8.303 16.013 1.00 . A A . 44 THR HG23 1 1
7 9870 1 1 44 THR N N 10.022 -7.479 16.426 1.00 . A A . 44 THR N 1 1
7 9871 1 1 44 THR O O 11.121 -6.374 18.755 1.00 . A A . 44 THR O 1 1
7 9872 1 1 44 THR OG1 O 12.194 -8.376 14.814 1.00 . A A . 44 THR OG1 1 1
7 9873 1 1 45 LYS C C 13.493 -6.690 20.718 1.00 . A A . 45 LYS C 1 1
7 9874 1 1 45 LYS CA C 12.544 -7.901 20.633 1.00 . A A . 45 LYS CA 1 1
7 9875 1 1 45 LYS CB C 13.152 -9.127 21.335 1.00 . A A . 45 LYS CB 1 1
7 9876 1 1 45 LYS CD C 14.389 -10.126 23.286 1.00 . A A . 45 LYS CD 1 1
7 9877 1 1 45 LYS CE C 15.388 -9.844 24.398 1.00 . A A . 45 LYS CE 1 1
7 9878 1 1 45 LYS CG C 13.859 -8.838 22.654 1.00 . A A . 45 LYS CG 1 1
7 9879 1 1 45 LYS H H 12.572 -9.126 18.903 1.00 . A A . 45 LYS H 1 1
7 9880 1 1 45 LYS HA H 11.615 -7.646 21.122 1.00 . A A . 45 LYS HA 1 1
7 9881 1 1 45 LYS HB2 H 12.361 -9.836 21.530 1.00 . A A . 45 LYS HB2 1 1
7 9882 1 1 45 LYS HB3 H 13.868 -9.584 20.665 1.00 . A A . 45 LYS HB3 1 1
7 9883 1 1 45 LYS HD2 H 13.558 -10.682 23.697 1.00 . A A . 45 LYS HD2 1 1
7 9884 1 1 45 LYS HD3 H 14.875 -10.719 22.522 1.00 . A A . 45 LYS HD3 1 1
7 9885 1 1 45 LYS HE2 H 14.907 -9.243 25.156 1.00 . A A . 45 LYS HE2 1 1
7 9886 1 1 45 LYS HE3 H 15.703 -10.783 24.830 1.00 . A A . 45 LYS HE3 1 1
7 9887 1 1 45 LYS HG2 H 14.688 -8.168 22.469 1.00 . A A . 45 LYS HG2 1 1
7 9888 1 1 45 LYS HG3 H 13.162 -8.372 23.336 1.00 . A A . 45 LYS HG3 1 1
7 9889 1 1 45 LYS HZ1 H 16.983 -9.616 23.069 1.00 . A A . 45 LYS HZ1 1 1
7 9890 1 1 45 LYS HZ2 H 17.307 -9.064 24.632 1.00 . A A . 45 LYS HZ2 1 1
7 9891 1 1 45 LYS HZ3 H 16.322 -8.154 23.604 1.00 . A A . 45 LYS HZ3 1 1
7 9892 1 1 45 LYS N N 12.236 -8.270 19.245 1.00 . A A . 45 LYS N 1 1
7 9893 1 1 45 LYS NZ N 16.583 -9.119 23.891 1.00 . A A . 45 LYS NZ 1 1
7 9894 1 1 45 LYS O O 13.253 -5.754 21.485 1.00 . A A . 45 LYS O 1 1
7 9895 1 1 46 GLU C C 14.845 -4.331 19.266 1.00 . A A . 46 GLU C 1 1
7 9896 1 1 46 GLU CA C 15.499 -5.575 19.881 1.00 . A A . 46 GLU CA 1 1
7 9897 1 1 46 GLU CB C 16.765 -5.945 19.092 1.00 . A A . 46 GLU CB 1 1
7 9898 1 1 46 GLU CD C 16.957 -8.336 19.948 1.00 . A A . 46 GLU CD 1 1
7 9899 1 1 46 GLU CG C 17.648 -6.994 19.767 1.00 . A A . 46 GLU CG 1 1
7 9900 1 1 46 GLU H H 14.733 -7.495 19.368 1.00 . A A . 46 GLU H 1 1
7 9901 1 1 46 GLU HA H 15.778 -5.346 20.900 1.00 . A A . 46 GLU HA 1 1
7 9902 1 1 46 GLU HB2 H 16.471 -6.327 18.125 1.00 . A A . 46 GLU HB2 1 1
7 9903 1 1 46 GLU HB3 H 17.357 -5.051 18.947 1.00 . A A . 46 GLU HB3 1 1
7 9904 1 1 46 GLU HG2 H 18.529 -7.144 19.161 1.00 . A A . 46 GLU HG2 1 1
7 9905 1 1 46 GLU HG3 H 17.948 -6.622 20.739 1.00 . A A . 46 GLU HG3 1 1
7 9906 1 1 46 GLU N N 14.559 -6.704 19.923 1.00 . A A . 46 GLU N 1 1
7 9907 1 1 46 GLU O O 14.973 -3.220 19.788 1.00 . A A . 46 GLU O 1 1
7 9908 1 1 46 GLU OE1 O 16.531 -8.928 18.931 1.00 . A A . 46 GLU OE1 1 1
7 9909 1 1 46 GLU OE2 O 16.844 -8.806 21.100 1.00 . A A . 46 GLU OE2 1 1
7 9910 1 1 47 ALA C C 12.442 -2.724 18.366 1.00 . A A . 47 ALA C 1 1
7 9911 1 1 47 ALA CA C 13.455 -3.435 17.460 1.00 . A A . 47 ALA CA 1 1
7 9912 1 1 47 ALA CB C 12.762 -3.962 16.214 1.00 . A A . 47 ALA CB 1 1
7 9913 1 1 47 ALA H H 14.077 -5.432 17.790 1.00 . A A . 47 ALA H 1 1
7 9914 1 1 47 ALA HA H 14.208 -2.722 17.149 1.00 . A A . 47 ALA HA 1 1
7 9915 1 1 47 ALA HB1 H 12.290 -3.145 15.689 1.00 . A A . 47 ALA HB1 1 1
7 9916 1 1 47 ALA HB2 H 12.011 -4.688 16.498 1.00 . A A . 47 ALA HB2 1 1
7 9917 1 1 47 ALA HB3 H 13.488 -4.432 15.569 1.00 . A A . 47 ALA HB3 1 1
7 9918 1 1 47 ALA N N 14.136 -4.530 18.157 1.00 . A A . 47 ALA N 1 1
7 9919 1 1 47 ALA O O 12.271 -1.507 18.281 1.00 . A A . 47 ALA O 1 1
7 9920 1 1 48 LEU C C 11.443 -1.877 21.079 1.00 . A A . 48 LEU C 1 1
7 9921 1 1 48 LEU CA C 10.795 -2.934 20.170 1.00 . A A . 48 LEU CA 1 1
7 9922 1 1 48 LEU CB C 10.181 -4.080 21.006 1.00 . A A . 48 LEU CB 1 1
7 9923 1 1 48 LEU CD1 C 8.197 -4.975 22.293 1.00 . A A . 48 LEU CD1 1 1
7 9924 1 1 48 LEU CD2 C 9.444 -3.002 23.196 1.00 . A A . 48 LEU CD2 1 1
7 9925 1 1 48 LEU CG C 8.985 -3.719 21.923 1.00 . A A . 48 LEU CG 1 1
7 9926 1 1 48 LEU H H 11.951 -4.458 19.244 1.00 . A A . 48 LEU H 1 1
7 9927 1 1 48 LEU HA H 10.014 -2.465 19.588 1.00 . A A . 48 LEU HA 1 1
7 9928 1 1 48 LEU HB2 H 9.852 -4.849 20.319 1.00 . A A . 48 LEU HB2 1 1
7 9929 1 1 48 LEU HB3 H 10.964 -4.498 21.624 1.00 . A A . 48 LEU HB3 1 1
7 9930 1 1 48 LEU HD11 H 8.834 -5.658 22.836 1.00 . A A . 48 LEU HD11 1 1
7 9931 1 1 48 LEU HD12 H 7.842 -5.454 21.393 1.00 . A A . 48 LEU HD12 1 1
7 9932 1 1 48 LEU HD13 H 7.352 -4.702 22.909 1.00 . A A . 48 LEU HD13 1 1
7 9933 1 1 48 LEU HD21 H 8.594 -2.823 23.836 1.00 . A A . 48 LEU HD21 1 1
7 9934 1 1 48 LEU HD22 H 9.896 -2.058 22.932 1.00 . A A . 48 LEU HD22 1 1
7 9935 1 1 48 LEU HD23 H 10.167 -3.613 23.718 1.00 . A A . 48 LEU HD23 1 1
7 9936 1 1 48 LEU HG H 8.318 -3.058 21.388 1.00 . A A . 48 LEU HG 1 1
7 9937 1 1 48 LEU N N 11.780 -3.490 19.236 1.00 . A A . 48 LEU N 1 1
7 9938 1 1 48 LEU O O 10.896 -0.791 21.277 1.00 . A A . 48 LEU O 1 1
7 9939 1 1 49 GLU C C 13.945 -0.092 21.718 1.00 . A A . 49 GLU C 1 1
7 9940 1 1 49 GLU CA C 13.364 -1.290 22.486 1.00 . A A . 49 GLU CA 1 1
7 9941 1 1 49 GLU CB C 14.484 -2.059 23.204 1.00 . A A . 49 GLU CB 1 1
7 9942 1 1 49 GLU CD C 13.412 -2.487 25.469 1.00 . A A . 49 GLU CD 1 1
7 9943 1 1 49 GLU CG C 13.971 -3.104 24.193 1.00 . A A . 49 GLU CG 1 1
7 9944 1 1 49 GLU H H 13.002 -3.081 21.406 1.00 . A A . 49 GLU H 1 1
7 9945 1 1 49 GLU HA H 12.672 -0.917 23.230 1.00 . A A . 49 GLU HA 1 1
7 9946 1 1 49 GLU HB2 H 15.093 -2.561 22.466 1.00 . A A . 49 GLU HB2 1 1
7 9947 1 1 49 GLU HB3 H 15.100 -1.355 23.747 1.00 . A A . 49 GLU HB3 1 1
7 9948 1 1 49 GLU HG2 H 13.188 -3.679 23.717 1.00 . A A . 49 GLU HG2 1 1
7 9949 1 1 49 GLU HG3 H 14.787 -3.765 24.454 1.00 . A A . 49 GLU HG3 1 1
7 9950 1 1 49 GLU N N 12.620 -2.201 21.608 1.00 . A A . 49 GLU N 1 1
7 9951 1 1 49 GLU O O 13.870 1.049 22.181 1.00 . A A . 49 GLU O 1 1
7 9952 1 1 49 GLU OE1 O 14.113 -2.528 26.508 1.00 . A A . 49 GLU OE1 1 1
7 9953 1 1 49 GLU OE2 O 12.290 -1.941 25.437 1.00 . A A . 49 GLU OE2 1 1
7 9954 1 1 50 GLU C C 14.136 1.740 19.232 1.00 . A A . 50 GLU C 1 1
7 9955 1 1 50 GLU CA C 15.153 0.698 19.738 1.00 . A A . 50 GLU CA 1 1
7 9956 1 1 50 GLU CB C 15.895 0.075 18.546 1.00 . A A . 50 GLU CB 1 1
7 9957 1 1 50 GLU CD C 17.354 0.468 16.502 1.00 . A A . 50 GLU CD 1 1
7 9958 1 1 50 GLU CG C 16.573 1.102 17.643 1.00 . A A . 50 GLU CG 1 1
7 9959 1 1 50 GLU H H 14.519 -1.278 20.212 1.00 . A A . 50 GLU H 1 1
7 9960 1 1 50 GLU HA H 15.873 1.200 20.369 1.00 . A A . 50 GLU HA 1 1
7 9961 1 1 50 GLU HB2 H 16.653 -0.600 18.920 1.00 . A A . 50 GLU HB2 1 1
7 9962 1 1 50 GLU HB3 H 15.189 -0.487 17.950 1.00 . A A . 50 GLU HB3 1 1
7 9963 1 1 50 GLU HG2 H 15.814 1.749 17.222 1.00 . A A . 50 GLU HG2 1 1
7 9964 1 1 50 GLU HG3 H 17.251 1.695 18.242 1.00 . A A . 50 GLU HG3 1 1
7 9965 1 1 50 GLU N N 14.517 -0.353 20.544 1.00 . A A . 50 GLU N 1 1
7 9966 1 1 50 GLU O O 14.303 2.941 19.449 1.00 . A A . 50 GLU O 1 1
7 9967 1 1 50 GLU OE1 O 18.559 0.188 16.683 1.00 . A A . 50 GLU OE1 1 1
7 9968 1 1 50 GLU OE2 O 16.766 0.246 15.423 1.00 . A A . 50 GLU OE2 1 1
7 9969 1 1 51 THR C C 10.830 2.357 18.852 1.00 . A A . 51 THR C 1 1
7 9970 1 1 51 THR CA C 12.078 2.174 17.964 1.00 . A A . 51 THR CA 1 1
7 9971 1 1 51 THR CB C 11.665 1.700 16.545 1.00 . A A . 51 THR CB 1 1
7 9972 1 1 51 THR CG2 C 12.806 1.891 15.549 1.00 . A A . 51 THR CG2 1 1
7 9973 1 1 51 THR H H 12.962 0.303 18.480 1.00 . A A . 51 THR H 1 1
7 9974 1 1 51 THR HA H 12.547 3.145 17.856 1.00 . A A . 51 THR HA 1 1
7 9975 1 1 51 THR HB H 10.821 2.292 16.215 1.00 . A A . 51 THR HB 1 1
7 9976 1 1 51 THR HG1 H 12.049 -0.225 16.749 1.00 . A A . 51 THR HG1 1 1
7 9977 1 1 51 THR HG21 H 13.659 1.304 15.859 1.00 . A A . 51 THR HG21 1 1
7 9978 1 1 51 THR HG22 H 13.082 2.935 15.511 1.00 . A A . 51 THR HG22 1 1
7 9979 1 1 51 THR HG23 H 12.488 1.570 14.567 1.00 . A A . 51 THR HG23 1 1
7 9980 1 1 51 THR N N 13.078 1.273 18.568 1.00 . A A . 51 THR N 1 1
7 9981 1 1 51 THR O O 9.834 2.938 18.421 1.00 . A A . 51 THR O 1 1
7 9982 1 1 51 THR OG1 O 11.281 0.323 16.565 1.00 . A A . 51 THR OG1 1 1
7 9983 1 1 52 ARG C C 8.496 1.610 20.875 1.00 . A A . 52 ARG C 1 1
7 9984 1 1 52 ARG CA C 9.915 2.169 21.145 1.00 . A A . 52 ARG CA 1 1
7 9985 1 1 52 ARG CB C 9.853 3.695 21.356 1.00 . A A . 52 ARG CB 1 1
7 9986 1 1 52 ARG CD C 9.214 5.620 22.872 1.00 . A A . 52 ARG CD 1 1
7 9987 1 1 52 ARG CG C 9.273 4.105 22.707 1.00 . A A . 52 ARG CG 1 1
7 9988 1 1 52 ARG CZ C 8.208 7.008 24.620 1.00 . A A . 52 ARG CZ 1 1
7 9989 1 1 52 ARG H H 11.627 1.230 20.299 1.00 . A A . 52 ARG H 1 1
7 9990 1 1 52 ARG HA H 10.281 1.718 22.057 1.00 . A A . 52 ARG HA 1 1
7 9991 1 1 52 ARG HB2 H 10.853 4.097 21.282 1.00 . A A . 52 ARG HB2 1 1
7 9992 1 1 52 ARG HB3 H 9.242 4.132 20.578 1.00 . A A . 52 ARG HB3 1 1
7 9993 1 1 52 ARG HD2 H 10.161 6.042 22.569 1.00 . A A . 52 ARG HD2 1 1
7 9994 1 1 52 ARG HD3 H 8.427 6.011 22.241 1.00 . A A . 52 ARG HD3 1 1
7 9995 1 1 52 ARG HE H 9.379 5.467 24.959 1.00 . A A . 52 ARG HE 1 1
7 9996 1 1 52 ARG HG2 H 8.273 3.707 22.793 1.00 . A A . 52 ARG HG2 1 1
7 9997 1 1 52 ARG HG3 H 9.891 3.691 23.492 1.00 . A A . 52 ARG HG3 1 1
7 9998 1 1 52 ARG HH11 H 7.674 7.521 22.767 1.00 . A A . 52 ARG HH11 1 1
7 9999 1 1 52 ARG HH12 H 7.024 8.495 24.038 1.00 . A A . 52 ARG HH12 1 1
7 10000 1 1 52 ARG HH21 H 8.552 6.751 26.566 1.00 . A A . 52 ARG HH21 1 1
7 10001 1 1 52 ARG HH22 H 7.504 8.063 26.148 1.00 . A A . 52 ARG HH22 1 1
7 10002 1 1 52 ARG N N 10.896 1.848 20.087 1.00 . A A . 52 ARG N 1 1
7 10003 1 1 52 ARG NE N 8.951 6.000 24.259 1.00 . A A . 52 ARG NE 1 1
7 10004 1 1 52 ARG NH1 N 7.589 7.730 23.739 1.00 . A A . 52 ARG NH1 1 1
7 10005 1 1 52 ARG NH2 N 8.080 7.296 25.875 1.00 . A A . 52 ARG NH2 1 1
7 10006 1 1 52 ARG O O 7.492 2.274 21.147 1.00 . A A . 52 ARG O 1 1
7 10007 1 1 53 LEU C C 6.346 -0.546 21.465 1.00 . A A . 53 LEU C 1 1
7 10008 1 1 53 LEU CA C 7.093 -0.258 20.149 1.00 . A A . 53 LEU CA 1 1
7 10009 1 1 53 LEU CB C 7.226 -1.556 19.333 1.00 . A A . 53 LEU CB 1 1
7 10010 1 1 53 LEU CD1 C 6.556 -0.424 17.175 1.00 . A A . 53 LEU CD1 1 1
7 10011 1 1 53 LEU CD2 C 8.978 -0.889 17.650 1.00 . A A . 53 LEU CD2 1 1
7 10012 1 1 53 LEU CG C 7.550 -1.374 17.841 1.00 . A A . 53 LEU CG 1 1
7 10013 1 1 53 LEU H H 9.224 -0.116 20.166 1.00 . A A . 53 LEU H 1 1
7 10014 1 1 53 LEU HA H 6.499 0.443 19.577 1.00 . A A . 53 LEU HA 1 1
7 10015 1 1 53 LEU HB2 H 8.007 -2.157 19.780 1.00 . A A . 53 LEU HB2 1 1
7 10016 1 1 53 LEU HB3 H 6.295 -2.102 19.409 1.00 . A A . 53 LEU HB3 1 1
7 10017 1 1 53 LEU HD11 H 5.551 -0.802 17.309 1.00 . A A . 53 LEU HD11 1 1
7 10018 1 1 53 LEU HD12 H 6.775 -0.357 16.119 1.00 . A A . 53 LEU HD12 1 1
7 10019 1 1 53 LEU HD13 H 6.634 0.558 17.621 1.00 . A A . 53 LEU HD13 1 1
7 10020 1 1 53 LEU HD21 H 9.663 -1.613 18.069 1.00 . A A . 53 LEU HD21 1 1
7 10021 1 1 53 LEU HD22 H 9.110 0.061 18.149 1.00 . A A . 53 LEU HD22 1 1
7 10022 1 1 53 LEU HD23 H 9.183 -0.772 16.594 1.00 . A A . 53 LEU HD23 1 1
7 10023 1 1 53 LEU HG H 7.461 -2.333 17.349 1.00 . A A . 53 LEU HG 1 1
7 10024 1 1 53 LEU N N 8.404 0.376 20.380 1.00 . A A . 53 LEU N 1 1
7 10025 1 1 53 LEU O O 5.162 -0.887 21.447 1.00 . A A . 53 LEU O 1 1
7 10026 1 1 54 GLY C C 5.251 0.487 24.074 1.00 . A A . 54 GLY C 1 1
7 10027 1 1 54 GLY CA C 6.362 -0.545 23.893 1.00 . A A . 54 GLY CA 1 1
7 10028 1 1 54 GLY H H 7.994 -0.216 22.565 1.00 . A A . 54 GLY H 1 1
7 10029 1 1 54 GLY HA2 H 5.937 -1.538 23.963 1.00 . A A . 54 GLY HA2 1 1
7 10030 1 1 54 GLY HA3 H 7.088 -0.421 24.678 1.00 . A A . 54 GLY HA3 1 1
7 10031 1 1 54 GLY N N 7.032 -0.410 22.601 1.00 . A A . 54 GLY N 1 1
7 10032 1 1 54 GLY O O 4.212 0.203 24.675 1.00 . A A . 54 GLY O 1 1
7 10033 1 1 55 LYS C C 3.193 2.188 22.699 1.00 . A A . 55 LYS C 1 1
7 10034 1 1 55 LYS CA C 4.425 2.715 23.452 1.00 . A A . 55 LYS CA 1 1
7 10035 1 1 55 LYS CB C 4.987 3.977 22.763 1.00 . A A . 55 LYS CB 1 1
7 10036 1 1 55 LYS CD C 3.046 5.528 23.350 1.00 . A A . 55 LYS CD 1 1
7 10037 1 1 55 LYS CE C 2.000 6.488 22.783 1.00 . A A . 55 LYS CE 1 1
7 10038 1 1 55 LYS CG C 3.932 4.957 22.241 1.00 . A A . 55 LYS CG 1 1
7 10039 1 1 55 LYS H H 6.351 1.875 23.140 1.00 . A A . 55 LYS H 1 1
7 10040 1 1 55 LYS HA H 4.139 2.964 24.466 1.00 . A A . 55 LYS HA 1 1
7 10041 1 1 55 LYS HB2 H 5.612 4.506 23.467 1.00 . A A . 55 LYS HB2 1 1
7 10042 1 1 55 LYS HB3 H 5.599 3.666 21.926 1.00 . A A . 55 LYS HB3 1 1
7 10043 1 1 55 LYS HD2 H 2.542 4.714 23.853 1.00 . A A . 55 LYS HD2 1 1
7 10044 1 1 55 LYS HD3 H 3.666 6.062 24.056 1.00 . A A . 55 LYS HD3 1 1
7 10045 1 1 55 LYS HE2 H 2.509 7.337 22.349 1.00 . A A . 55 LYS HE2 1 1
7 10046 1 1 55 LYS HE3 H 1.441 5.977 22.011 1.00 . A A . 55 LYS HE3 1 1
7 10047 1 1 55 LYS HG2 H 4.436 5.776 21.746 1.00 . A A . 55 LYS HG2 1 1
7 10048 1 1 55 LYS HG3 H 3.307 4.440 21.523 1.00 . A A . 55 LYS HG3 1 1
7 10049 1 1 55 LYS HZ1 H 1.559 7.528 24.540 1.00 . A A . 55 LYS HZ1 1 1
7 10050 1 1 55 LYS HZ2 H 0.571 6.180 24.282 1.00 . A A . 55 LYS HZ2 1 1
7 10051 1 1 55 LYS HZ3 H 0.332 7.595 23.381 1.00 . A A . 55 LYS HZ3 1 1
7 10052 1 1 55 LYS N N 5.465 1.682 23.517 1.00 . A A . 55 LYS N 1 1
7 10053 1 1 55 LYS NZ N 1.051 6.981 23.820 1.00 . A A . 55 LYS NZ 1 1
7 10054 1 1 55 LYS O O 2.058 2.413 23.112 1.00 . A A . 55 LYS O 1 1
7 10055 1 1 56 LEU C C 1.572 -0.162 21.670 1.00 . A A . 56 LEU C 1 1
7 10056 1 1 56 LEU CA C 2.351 0.860 20.820 1.00 . A A . 56 LEU CA 1 1
7 10057 1 1 56 LEU CB C 2.938 0.203 19.549 1.00 . A A . 56 LEU CB 1 1
7 10058 1 1 56 LEU CD1 C 2.626 -0.420 17.121 1.00 . A A . 56 LEU CD1 1 1
7 10059 1 1 56 LEU CD2 C 1.270 -1.594 18.865 1.00 . A A . 56 LEU CD2 1 1
7 10060 1 1 56 LEU CG C 1.929 -0.270 18.474 1.00 . A A . 56 LEU CG 1 1
7 10061 1 1 56 LEU H H 4.360 1.333 21.319 1.00 . A A . 56 LEU H 1 1
7 10062 1 1 56 LEU HA H 1.675 1.652 20.526 1.00 . A A . 56 LEU HA 1 1
7 10063 1 1 56 LEU HB2 H 3.607 0.917 19.088 1.00 . A A . 56 LEU HB2 1 1
7 10064 1 1 56 LEU HB3 H 3.525 -0.652 19.856 1.00 . A A . 56 LEU HB3 1 1
7 10065 1 1 56 LEU HD11 H 3.438 -1.129 17.210 1.00 . A A . 56 LEU HD11 1 1
7 10066 1 1 56 LEU HD12 H 3.017 0.537 16.811 1.00 . A A . 56 LEU HD12 1 1
7 10067 1 1 56 LEU HD13 H 1.918 -0.774 16.386 1.00 . A A . 56 LEU HD13 1 1
7 10068 1 1 56 LEU HD21 H 2.031 -2.350 19.002 1.00 . A A . 56 LEU HD21 1 1
7 10069 1 1 56 LEU HD22 H 0.592 -1.905 18.083 1.00 . A A . 56 LEU HD22 1 1
7 10070 1 1 56 LEU HD23 H 0.720 -1.467 19.785 1.00 . A A . 56 LEU HD23 1 1
7 10071 1 1 56 LEU HG H 1.152 0.473 18.365 1.00 . A A . 56 LEU HG 1 1
7 10072 1 1 56 LEU N N 3.432 1.466 21.605 1.00 . A A . 56 LEU N 1 1
7 10073 1 1 56 LEU O O 0.348 -0.232 21.597 1.00 . A A . 56 LEU O 1 1
7 10074 1 1 57 ILE C C 0.627 -1.338 24.308 1.00 . A A . 57 ILE C 1 1
7 10075 1 1 57 ILE CA C 1.671 -1.948 23.355 1.00 . A A . 57 ILE CA 1 1
7 10076 1 1 57 ILE CB C 2.750 -2.685 24.194 1.00 . A A . 57 ILE CB 1 1
7 10077 1 1 57 ILE CD1 C 4.856 -4.128 24.012 1.00 . A A . 57 ILE CD1 1 1
7 10078 1 1 57 ILE CG1 C 3.740 -3.417 23.273 1.00 . A A . 57 ILE CG1 1 1
7 10079 1 1 57 ILE CG2 C 2.112 -3.660 25.184 1.00 . A A . 57 ILE CG2 1 1
7 10080 1 1 57 ILE H H 3.263 -0.798 22.535 1.00 . A A . 57 ILE H 1 1
7 10081 1 1 57 ILE HA H 1.183 -2.671 22.714 1.00 . A A . 57 ILE HA 1 1
7 10082 1 1 57 ILE HB H 3.291 -1.943 24.765 1.00 . A A . 57 ILE HB 1 1
7 10083 1 1 57 ILE HD11 H 5.409 -3.415 24.605 1.00 . A A . 57 ILE HD11 1 1
7 10084 1 1 57 ILE HD12 H 5.520 -4.594 23.299 1.00 . A A . 57 ILE HD12 1 1
7 10085 1 1 57 ILE HD13 H 4.435 -4.885 24.660 1.00 . A A . 57 ILE HD13 1 1
7 10086 1 1 57 ILE HG12 H 3.206 -4.156 22.693 1.00 . A A . 57 ILE HG12 1 1
7 10087 1 1 57 ILE HG13 H 4.193 -2.701 22.601 1.00 . A A . 57 ILE HG13 1 1
7 10088 1 1 57 ILE HG21 H 1.459 -3.119 25.855 1.00 . A A . 57 ILE HG21 1 1
7 10089 1 1 57 ILE HG22 H 2.885 -4.152 25.757 1.00 . A A . 57 ILE HG22 1 1
7 10090 1 1 57 ILE HG23 H 1.539 -4.398 24.644 1.00 . A A . 57 ILE HG23 1 1
7 10091 1 1 57 ILE N N 2.291 -0.924 22.499 1.00 . A A . 57 ILE N 1 1
7 10092 1 1 57 ILE O O -0.485 -1.850 24.444 1.00 . A A . 57 ILE O 1 1
7 10093 1 1 58 ASN C C -1.009 1.216 25.065 1.00 . A A . 58 ASN C 1 1
7 10094 1 1 58 ASN CA C 0.074 0.468 25.855 1.00 . A A . 58 ASN CA 1 1
7 10095 1 1 58 ASN CB C 0.841 1.472 26.721 1.00 . A A . 58 ASN CB 1 1
7 10096 1 1 58 ASN CG C 1.994 0.842 27.477 1.00 . A A . 58 ASN CG 1 1
7 10097 1 1 58 ASN H H 1.908 0.094 24.848 1.00 . A A . 58 ASN H 1 1
7 10098 1 1 58 ASN HA H -0.399 -0.262 26.498 1.00 . A A . 58 ASN HA 1 1
7 10099 1 1 58 ASN HB2 H 1.238 2.254 26.087 1.00 . A A . 58 ASN HB2 1 1
7 10100 1 1 58 ASN HB3 H 0.164 1.909 27.440 1.00 . A A . 58 ASN HB3 1 1
7 10101 1 1 58 ASN HD21 H 2.974 2.561 27.451 1.00 . A A . 58 ASN HD21 1 1
7 10102 1 1 58 ASN HD22 H 3.777 1.240 28.215 1.00 . A A . 58 ASN HD22 1 1
7 10103 1 1 58 ASN N N 0.994 -0.243 24.962 1.00 . A A . 58 ASN N 1 1
7 10104 1 1 58 ASN ND2 N 3.014 1.626 27.747 1.00 . A A . 58 ASN ND2 1 1
7 10105 1 1 58 ASN O O -2.199 1.147 25.381 1.00 . A A . 58 ASN O 1 1
7 10106 1 1 58 ASN OD1 O 1.966 -0.334 27.826 1.00 . A A . 58 ASN OD1 1 1
7 10107 1 1 59 ASP C C -2.516 2.199 22.472 1.00 . A A . 59 ASP C 1 1
7 10108 1 1 59 ASP CA C -1.421 2.886 23.321 1.00 . A A . 59 ASP CA 1 1
7 10109 1 1 59 ASP CB C -0.542 3.787 22.446 1.00 . A A . 59 ASP CB 1 1
7 10110 1 1 59 ASP CG C -1.194 5.118 22.128 1.00 . A A . 59 ASP CG 1 1
7 10111 1 1 59 ASP H H 0.357 1.818 23.741 1.00 . A A . 59 ASP H 1 1
7 10112 1 1 59 ASP HA H -1.900 3.500 24.070 1.00 . A A . 59 ASP HA 1 1
7 10113 1 1 59 ASP HB2 H 0.389 3.983 22.961 1.00 . A A . 59 ASP HB2 1 1
7 10114 1 1 59 ASP HB3 H -0.328 3.277 21.516 1.00 . A A . 59 ASP HB3 1 1
7 10115 1 1 59 ASP N N -0.572 1.932 24.034 1.00 . A A . 59 ASP N 1 1
7 10116 1 1 59 ASP O O -3.638 2.707 22.370 1.00 . A A . 59 ASP O 1 1
7 10117 1 1 59 ASP OD1 O -1.915 5.656 22.998 1.00 . A A . 59 ASP OD1 1 1
7 10118 1 1 59 ASP OD2 O -0.958 5.654 21.030 1.00 . A A . 59 ASP OD2 1 1
7 10119 1 1 60 VAL C C -4.420 -0.047 21.736 1.00 . A A . 60 VAL C 1 1
7 10120 1 1 60 VAL CA C -3.130 0.333 20.994 1.00 . A A . 60 VAL CA 1 1
7 10121 1 1 60 VAL CB C -2.486 -0.946 20.385 1.00 . A A . 60 VAL CB 1 1
7 10122 1 1 60 VAL CG1 C -2.168 -1.980 21.466 1.00 . A A . 60 VAL CG1 1 1
7 10123 1 1 60 VAL CG2 C -3.383 -1.549 19.303 1.00 . A A . 60 VAL CG2 1 1
7 10124 1 1 60 VAL H H -1.299 0.674 22.014 1.00 . A A . 60 VAL H 1 1
7 10125 1 1 60 VAL HA H -3.385 0.999 20.180 1.00 . A A . 60 VAL HA 1 1
7 10126 1 1 60 VAL HB H -1.553 -0.657 19.919 1.00 . A A . 60 VAL HB 1 1
7 10127 1 1 60 VAL HG11 H -3.077 -2.257 21.981 1.00 . A A . 60 VAL HG11 1 1
7 10128 1 1 60 VAL HG12 H -1.468 -1.561 22.173 1.00 . A A . 60 VAL HG12 1 1
7 10129 1 1 60 VAL HG13 H -1.733 -2.858 21.009 1.00 . A A . 60 VAL HG13 1 1
7 10130 1 1 60 VAL HG21 H -4.323 -1.858 19.741 1.00 . A A . 60 VAL HG21 1 1
7 10131 1 1 60 VAL HG22 H -2.893 -2.406 18.863 1.00 . A A . 60 VAL HG22 1 1
7 10132 1 1 60 VAL HG23 H -3.570 -0.811 18.536 1.00 . A A . 60 VAL HG23 1 1
7 10133 1 1 60 VAL N N -2.191 1.049 21.871 1.00 . A A . 60 VAL N 1 1
7 10134 1 1 60 VAL O O -5.493 -0.109 21.139 1.00 . A A . 60 VAL O 1 1
7 10135 1 1 61 ARG C C -6.526 0.566 23.781 1.00 . A A . 61 ARG C 1 1
7 10136 1 1 61 ARG CA C -5.490 -0.568 23.873 1.00 . A A . 61 ARG CA 1 1
7 10137 1 1 61 ARG CB C -5.065 -0.786 25.333 1.00 . A A . 61 ARG CB 1 1
7 10138 1 1 61 ARG CD C -5.736 -1.304 27.711 1.00 . A A . 61 ARG CD 1 1
7 10139 1 1 61 ARG CG C -6.223 -1.100 26.281 1.00 . A A . 61 ARG CG 1 1
7 10140 1 1 61 ARG CZ C -4.076 -0.192 29.129 1.00 . A A . 61 ARG CZ 1 1
7 10141 1 1 61 ARG H H -3.428 -0.241 23.463 1.00 . A A . 61 ARG H 1 1
7 10142 1 1 61 ARG HA H -5.939 -1.478 23.498 1.00 . A A . 61 ARG HA 1 1
7 10143 1 1 61 ARG HB2 H -4.366 -1.611 25.371 1.00 . A A . 61 ARG HB2 1 1
7 10144 1 1 61 ARG HB3 H -4.569 0.108 25.687 1.00 . A A . 61 ARG HB3 1 1
7 10145 1 1 61 ARG HD2 H -6.592 -1.461 28.353 1.00 . A A . 61 ARG HD2 1 1
7 10146 1 1 61 ARG HD3 H -5.100 -2.178 27.742 1.00 . A A . 61 ARG HD3 1 1
7 10147 1 1 61 ARG HE H -5.174 0.718 27.781 1.00 . A A . 61 ARG HE 1 1
7 10148 1 1 61 ARG HG2 H -6.925 -0.278 26.263 1.00 . A A . 61 ARG HG2 1 1
7 10149 1 1 61 ARG HG3 H -6.716 -2.002 25.945 1.00 . A A . 61 ARG HG3 1 1
7 10150 1 1 61 ARG HH11 H -4.258 -2.142 29.474 1.00 . A A . 61 ARG HH11 1 1
7 10151 1 1 61 ARG HH12 H -3.093 -1.313 30.442 1.00 . A A . 61 ARG HH12 1 1
7 10152 1 1 61 ARG HH21 H -3.665 1.745 28.996 1.00 . A A . 61 ARG HH21 1 1
7 10153 1 1 61 ARG HH22 H -2.756 0.861 30.174 1.00 . A A . 61 ARG HH22 1 1
7 10154 1 1 61 ARG N N -4.315 -0.273 23.044 1.00 . A A . 61 ARG N 1 1
7 10155 1 1 61 ARG NE N -4.985 -0.148 28.195 1.00 . A A . 61 ARG NE 1 1
7 10156 1 1 61 ARG NH1 N -3.788 -1.302 29.727 1.00 . A A . 61 ARG NH1 1 1
7 10157 1 1 61 ARG NH2 N -3.453 0.887 29.461 1.00 . A A . 61 ARG NH2 1 1
7 10158 1 1 61 ARG O O -7.731 0.332 23.854 1.00 . A A . 61 ARG O 1 1
7 10159 1 1 62 LYS C C -7.220 3.180 21.937 1.00 . A A . 62 LYS C 1 1
7 10160 1 1 62 LYS CA C -6.914 2.962 23.431 1.00 . A A . 62 LYS CA 1 1
7 10161 1 1 62 LYS CB C -6.247 4.222 24.006 1.00 . A A . 62 LYS CB 1 1
7 10162 1 1 62 LYS CD C -7.084 4.004 26.393 1.00 . A A . 62 LYS CD 1 1
7 10163 1 1 62 LYS CE C -7.912 5.285 26.400 1.00 . A A . 62 LYS CE 1 1
7 10164 1 1 62 LYS CG C -5.866 4.112 25.480 1.00 . A A . 62 LYS CG 1 1
7 10165 1 1 62 LYS H H -5.070 1.932 23.651 1.00 . A A . 62 LYS H 1 1
7 10166 1 1 62 LYS HA H -7.842 2.783 23.957 1.00 . A A . 62 LYS HA 1 1
7 10167 1 1 62 LYS HB2 H -5.346 4.425 23.441 1.00 . A A . 62 LYS HB2 1 1
7 10168 1 1 62 LYS HB3 H -6.924 5.057 23.891 1.00 . A A . 62 LYS HB3 1 1
7 10169 1 1 62 LYS HD2 H -7.706 3.188 26.054 1.00 . A A . 62 LYS HD2 1 1
7 10170 1 1 62 LYS HD3 H -6.746 3.802 27.401 1.00 . A A . 62 LYS HD3 1 1
7 10171 1 1 62 LYS HE2 H -7.271 6.113 26.665 1.00 . A A . 62 LYS HE2 1 1
7 10172 1 1 62 LYS HE3 H -8.319 5.447 25.412 1.00 . A A . 62 LYS HE3 1 1
7 10173 1 1 62 LYS HG2 H -5.253 3.233 25.616 1.00 . A A . 62 LYS HG2 1 1
7 10174 1 1 62 LYS HG3 H -5.298 4.990 25.758 1.00 . A A . 62 LYS HG3 1 1
7 10175 1 1 62 LYS HZ1 H -8.657 5.060 28.335 1.00 . A A . 62 LYS HZ1 1 1
7 10176 1 1 62 LYS HZ2 H -9.664 4.424 27.135 1.00 . A A . 62 LYS HZ2 1 1
7 10177 1 1 62 LYS HZ3 H -9.575 6.095 27.365 1.00 . A A . 62 LYS HZ3 1 1
7 10178 1 1 62 LYS N N -6.042 1.799 23.629 1.00 . A A . 62 LYS N 1 1
7 10179 1 1 62 LYS NZ N -9.029 5.210 27.376 1.00 . A A . 62 LYS NZ 1 1
7 10180 1 1 62 LYS O O -8.321 3.590 21.567 1.00 . A A . 62 LYS O 1 1
7 10181 1 1 63 LYS C C -7.104 2.008 18.905 1.00 . A A . 63 LYS C 1 1
7 10182 1 1 63 LYS CA C -6.345 3.126 19.634 1.00 . A A . 63 LYS CA 1 1
7 10183 1 1 63 LYS CB C -4.945 3.285 19.002 1.00 . A A . 63 LYS CB 1 1
7 10184 1 1 63 LYS CD C -3.929 5.456 19.914 1.00 . A A . 63 LYS CD 1 1
7 10185 1 1 63 LYS CE C -4.951 5.773 20.998 1.00 . A A . 63 LYS CE 1 1
7 10186 1 1 63 LYS CG C -4.527 4.729 18.709 1.00 . A A . 63 LYS CG 1 1
7 10187 1 1 63 LYS H H -5.405 2.502 21.439 1.00 . A A . 63 LYS H 1 1
7 10188 1 1 63 LYS HA H -6.889 4.050 19.497 1.00 . A A . 63 LYS HA 1 1
7 10189 1 1 63 LYS HB2 H -4.213 2.854 19.670 1.00 . A A . 63 LYS HB2 1 1
7 10190 1 1 63 LYS HB3 H -4.921 2.737 18.070 1.00 . A A . 63 LYS HB3 1 1
7 10191 1 1 63 LYS HD2 H -3.155 4.836 20.343 1.00 . A A . 63 LYS HD2 1 1
7 10192 1 1 63 LYS HD3 H -3.488 6.383 19.570 1.00 . A A . 63 LYS HD3 1 1
7 10193 1 1 63 LYS HE2 H -5.773 6.318 20.556 1.00 . A A . 63 LYS HE2 1 1
7 10194 1 1 63 LYS HE3 H -5.317 4.847 21.417 1.00 . A A . 63 LYS HE3 1 1
7 10195 1 1 63 LYS HG2 H -3.790 4.718 17.920 1.00 . A A . 63 LYS HG2 1 1
7 10196 1 1 63 LYS HG3 H -5.397 5.277 18.369 1.00 . A A . 63 LYS HG3 1 1
7 10197 1 1 63 LYS HZ1 H -5.044 6.724 22.857 1.00 . A A . 63 LYS HZ1 1 1
7 10198 1 1 63 LYS HZ2 H -4.091 7.528 21.721 1.00 . A A . 63 LYS HZ2 1 1
7 10199 1 1 63 LYS HZ3 H -3.510 6.129 22.465 1.00 . A A . 63 LYS HZ3 1 1
7 10200 1 1 63 LYS N N -6.233 2.889 21.085 1.00 . A A . 63 LYS N 1 1
7 10201 1 1 63 LYS NZ N -4.359 6.594 22.086 1.00 . A A . 63 LYS NZ 1 1
7 10202 1 1 63 LYS O O -7.421 2.143 17.723 1.00 . A A . 63 LYS O 1 1
7 10203 1 1 64 THR C C -9.485 0.142 18.513 1.00 . A A . 64 THR C 1 1
7 10204 1 1 64 THR CA C -8.064 -0.231 18.966 1.00 . A A . 64 THR CA 1 1
7 10205 1 1 64 THR CB C -8.146 -1.465 19.901 1.00 . A A . 64 THR CB 1 1
7 10206 1 1 64 THR CG2 C -8.827 -1.123 21.224 1.00 . A A . 64 THR CG2 1 1
7 10207 1 1 64 THR H H -7.111 0.849 20.534 1.00 . A A . 64 THR H 1 1
7 10208 1 1 64 THR HA H -7.480 -0.509 18.097 1.00 . A A . 64 THR HA 1 1
7 10209 1 1 64 THR HB H -7.139 -1.805 20.109 1.00 . A A . 64 THR HB 1 1
7 10210 1 1 64 THR HG1 H -9.547 -2.865 19.844 1.00 . A A . 64 THR HG1 1 1
7 10211 1 1 64 THR HG21 H -9.824 -0.754 21.033 1.00 . A A . 64 THR HG21 1 1
7 10212 1 1 64 THR HG22 H -8.256 -0.364 21.739 1.00 . A A . 64 THR HG22 1 1
7 10213 1 1 64 THR HG23 H -8.885 -2.008 21.841 1.00 . A A . 64 THR HG23 1 1
7 10214 1 1 64 THR N N -7.382 0.907 19.596 1.00 . A A . 64 THR N 1 1
7 10215 1 1 64 THR O O -10.254 0.741 19.272 1.00 . A A . 64 THR O 1 1
7 10216 1 1 64 THR OG1 O -8.866 -2.527 19.251 1.00 . A A . 64 THR OG1 1 1
7 10217 1 1 65 LYS C C -12.260 -0.432 17.636 1.00 . A A . 65 LYS C 1 1
7 10218 1 1 65 LYS CA C -11.146 0.071 16.700 1.00 . A A . 65 LYS CA 1 1
7 10219 1 1 65 LYS CB C -11.249 -0.588 15.307 1.00 . A A . 65 LYS CB 1 1
7 10220 1 1 65 LYS CD C -13.762 -0.578 14.830 1.00 . A A . 65 LYS CD 1 1
7 10221 1 1 65 LYS CE C -14.852 -0.101 13.877 1.00 . A A . 65 LYS CE 1 1
7 10222 1 1 65 LYS CG C -12.382 -0.064 14.415 1.00 . A A . 65 LYS CG 1 1
7 10223 1 1 65 LYS H H -9.158 -0.676 16.719 1.00 . A A . 65 LYS H 1 1
7 10224 1 1 65 LYS HA H -11.236 1.143 16.591 1.00 . A A . 65 LYS HA 1 1
7 10225 1 1 65 LYS HB2 H -10.316 -0.425 14.783 1.00 . A A . 65 LYS HB2 1 1
7 10226 1 1 65 LYS HB3 H -11.387 -1.652 15.437 1.00 . A A . 65 LYS HB3 1 1
7 10227 1 1 65 LYS HD2 H -13.749 -1.658 14.831 1.00 . A A . 65 LYS HD2 1 1
7 10228 1 1 65 LYS HD3 H -13.986 -0.221 15.826 1.00 . A A . 65 LYS HD3 1 1
7 10229 1 1 65 LYS HE2 H -14.850 0.979 13.854 1.00 . A A . 65 LYS HE2 1 1
7 10230 1 1 65 LYS HE3 H -14.639 -0.480 12.888 1.00 . A A . 65 LYS HE3 1 1
7 10231 1 1 65 LYS HG2 H -12.386 1.014 14.463 1.00 . A A . 65 LYS HG2 1 1
7 10232 1 1 65 LYS HG3 H -12.188 -0.372 13.396 1.00 . A A . 65 LYS HG3 1 1
7 10233 1 1 65 LYS HZ1 H -16.209 -1.608 14.373 1.00 . A A . 65 LYS HZ1 1 1
7 10234 1 1 65 LYS HZ2 H -16.912 -0.283 13.588 1.00 . A A . 65 LYS HZ2 1 1
7 10235 1 1 65 LYS HZ3 H -16.455 -0.158 15.212 1.00 . A A . 65 LYS HZ3 1 1
7 10236 1 1 65 LYS N N -9.822 -0.215 17.272 1.00 . A A . 65 LYS N 1 1
7 10237 1 1 65 LYS NZ N -16.200 -0.571 14.291 1.00 . A A . 65 LYS NZ 1 1
7 10238 1 1 65 LYS O O -13.187 0.304 17.977 1.00 . A A . 65 LYS O 1 1
7 10239 1 1 66 ASN C C -12.318 -2.871 20.203 1.00 . A A . 66 ASN C 1 1
7 10240 1 1 66 ASN CA C -13.088 -2.289 19.004 1.00 . A A . 66 ASN CA 1 1
7 10241 1 1 66 ASN CB C -13.913 -3.389 18.314 1.00 . A A . 66 ASN CB 1 1
7 10242 1 1 66 ASN CG C -15.038 -3.927 19.186 1.00 . A A . 66 ASN CG 1 1
7 10243 1 1 66 ASN H H -11.414 -2.235 17.704 1.00 . A A . 66 ASN H 1 1
7 10244 1 1 66 ASN HA H -13.753 -1.512 19.357 1.00 . A A . 66 ASN HA 1 1
7 10245 1 1 66 ASN HB2 H -14.350 -2.984 17.411 1.00 . A A . 66 ASN HB2 1 1
7 10246 1 1 66 ASN HB3 H -13.261 -4.210 18.052 1.00 . A A . 66 ASN HB3 1 1
7 10247 1 1 66 ASN HD21 H -16.071 -4.460 17.589 1.00 . A A . 66 ASN HD21 1 1
7 10248 1 1 66 ASN HD22 H -16.800 -4.809 19.116 1.00 . A A . 66 ASN HD22 1 1
7 10249 1 1 66 ASN N N -12.152 -1.692 18.046 1.00 . A A . 66 ASN N 1 1
7 10250 1 1 66 ASN ND2 N -16.073 -4.448 18.568 1.00 . A A . 66 ASN ND2 1 1
7 10251 1 1 66 ASN O O -11.315 -3.564 20.024 1.00 . A A . 66 ASN O 1 1
7 10252 1 1 66 ASN OD1 O -14.973 -3.890 20.410 1.00 . A A . 66 ASN OD1 1 1
7 10253 1 1 67 GLU C C -12.095 -4.667 22.615 1.00 . A A . 67 GLU C 1 1
7 10254 1 1 67 GLU CA C -12.151 -3.129 22.633 1.00 . A A . 67 GLU CA 1 1
7 10255 1 1 67 GLU CB C -12.890 -2.641 23.883 1.00 . A A . 67 GLU CB 1 1
7 10256 1 1 67 GLU CD C -13.603 -0.670 25.304 1.00 . A A . 67 GLU CD 1 1
7 10257 1 1 67 GLU CG C -12.842 -1.128 24.072 1.00 . A A . 67 GLU CG 1 1
7 10258 1 1 67 GLU H H -13.592 -2.043 21.505 1.00 . A A . 67 GLU H 1 1
7 10259 1 1 67 GLU HA H -11.138 -2.749 22.657 1.00 . A A . 67 GLU HA 1 1
7 10260 1 1 67 GLU HB2 H -13.926 -2.943 23.816 1.00 . A A . 67 GLU HB2 1 1
7 10261 1 1 67 GLU HB3 H -12.446 -3.104 24.753 1.00 . A A . 67 GLU HB3 1 1
7 10262 1 1 67 GLU HG2 H -11.810 -0.820 24.167 1.00 . A A . 67 GLU HG2 1 1
7 10263 1 1 67 GLU HG3 H -13.275 -0.655 23.202 1.00 . A A . 67 GLU HG3 1 1
7 10264 1 1 67 GLU N N -12.793 -2.602 21.418 1.00 . A A . 67 GLU N 1 1
7 10265 1 1 67 GLU O O -11.162 -5.270 23.143 1.00 . A A . 67 GLU O 1 1
7 10266 1 1 67 GLU OE1 O -12.988 -0.557 26.387 1.00 . A A . 67 GLU OE1 1 1
7 10267 1 1 67 GLU OE2 O -14.826 -0.435 25.197 1.00 . A A . 67 GLU OE2 1 1
7 10268 1 1 68 GLU C C -11.875 -7.243 21.062 1.00 . A A . 68 GLU C 1 1
7 10269 1 1 68 GLU CA C -13.116 -6.750 21.825 1.00 . A A . 68 GLU CA 1 1
7 10270 1 1 68 GLU CB C -14.391 -7.178 21.090 1.00 . A A . 68 GLU CB 1 1
7 10271 1 1 68 GLU CD C -16.924 -7.217 21.061 1.00 . A A . 68 GLU CD 1 1
7 10272 1 1 68 GLU CG C -15.676 -6.789 21.813 1.00 . A A . 68 GLU CG 1 1
7 10273 1 1 68 GLU H H -13.835 -4.760 21.634 1.00 . A A . 68 GLU H 1 1
7 10274 1 1 68 GLU HA H -13.114 -7.193 22.811 1.00 . A A . 68 GLU HA 1 1
7 10275 1 1 68 GLU HB2 H -14.399 -6.716 20.112 1.00 . A A . 68 GLU HB2 1 1
7 10276 1 1 68 GLU HB3 H -14.380 -8.252 20.971 1.00 . A A . 68 GLU HB3 1 1
7 10277 1 1 68 GLU HG2 H -15.682 -7.256 22.788 1.00 . A A . 68 GLU HG2 1 1
7 10278 1 1 68 GLU HG3 H -15.695 -5.712 21.933 1.00 . A A . 68 GLU HG3 1 1
7 10279 1 1 68 GLU N N -13.092 -5.291 21.990 1.00 . A A . 68 GLU N 1 1
7 10280 1 1 68 GLU O O -11.335 -8.312 21.351 1.00 . A A . 68 GLU O 1 1
7 10281 1 1 68 GLU OE1 O -17.507 -6.383 20.333 1.00 . A A . 68 GLU OE1 1 1
7 10282 1 1 68 GLU OE2 O -17.325 -8.395 21.188 1.00 . A A . 68 GLU OE2 1 1
7 10283 1 1 69 LEU C C -8.985 -6.682 20.295 1.00 . A A . 69 LEU C 1 1
7 10284 1 1 69 LEU CA C -10.198 -6.746 19.349 1.00 . A A . 69 LEU CA 1 1
7 10285 1 1 69 LEU CB C -10.047 -5.753 18.175 1.00 . A A . 69 LEU CB 1 1
7 10286 1 1 69 LEU CD1 C -7.545 -5.680 17.677 1.00 . A A . 69 LEU CD1 1 1
7 10287 1 1 69 LEU CD2 C -8.969 -7.510 16.709 1.00 . A A . 69 LEU CD2 1 1
7 10288 1 1 69 LEU CG C -8.930 -6.046 17.142 1.00 . A A . 69 LEU CG 1 1
7 10289 1 1 69 LEU H H -11.937 -5.643 19.864 1.00 . A A . 69 LEU H 1 1
7 10290 1 1 69 LEU HA H -10.283 -7.751 18.955 1.00 . A A . 69 LEU HA 1 1
7 10291 1 1 69 LEU HB2 H -10.989 -5.724 17.643 1.00 . A A . 69 LEU HB2 1 1
7 10292 1 1 69 LEU HB3 H -9.869 -4.771 18.591 1.00 . A A . 69 LEU HB3 1 1
7 10293 1 1 69 LEU HD11 H -7.526 -4.633 17.941 1.00 . A A . 69 LEU HD11 1 1
7 10294 1 1 69 LEU HD12 H -6.803 -5.871 16.915 1.00 . A A . 69 LEU HD12 1 1
7 10295 1 1 69 LEU HD13 H -7.324 -6.276 18.550 1.00 . A A . 69 LEU HD13 1 1
7 10296 1 1 69 LEU HD21 H -9.939 -7.737 16.291 1.00 . A A . 69 LEU HD21 1 1
7 10297 1 1 69 LEU HD22 H -8.788 -8.147 17.562 1.00 . A A . 69 LEU HD22 1 1
7 10298 1 1 69 LEU HD23 H -8.208 -7.685 15.962 1.00 . A A . 69 LEU HD23 1 1
7 10299 1 1 69 LEU HG H -9.107 -5.441 16.263 1.00 . A A . 69 LEU HG 1 1
7 10300 1 1 69 LEU N N -11.428 -6.449 20.090 1.00 . A A . 69 LEU N 1 1
7 10301 1 1 69 LEU O O -8.075 -7.510 20.216 1.00 . A A . 69 LEU O 1 1
7 10302 1 1 70 ALA C C -7.746 -6.767 23.080 1.00 . A A . 70 ALA C 1 1
7 10303 1 1 70 ALA CA C -7.915 -5.530 22.183 1.00 . A A . 70 ALA CA 1 1
7 10304 1 1 70 ALA CB C -8.162 -4.287 23.038 1.00 . A A . 70 ALA CB 1 1
7 10305 1 1 70 ALA H H -9.770 -5.099 21.232 1.00 . A A . 70 ALA H 1 1
7 10306 1 1 70 ALA HA H -6.998 -5.376 21.629 1.00 . A A . 70 ALA HA 1 1
7 10307 1 1 70 ALA HB1 H -9.078 -4.411 23.600 1.00 . A A . 70 ALA HB1 1 1
7 10308 1 1 70 ALA HB2 H -8.248 -3.420 22.399 1.00 . A A . 70 ALA HB2 1 1
7 10309 1 1 70 ALA HB3 H -7.337 -4.149 23.723 1.00 . A A . 70 ALA HB3 1 1
7 10310 1 1 70 ALA N N -9.002 -5.709 21.208 1.00 . A A . 70 ALA N 1 1
7 10311 1 1 70 ALA O O -6.629 -7.113 23.478 1.00 . A A . 70 ALA O 1 1
7 10312 1 1 71 LYS C C -7.977 -9.737 23.538 1.00 . A A . 71 LYS C 1 1
7 10313 1 1 71 LYS CA C -8.826 -8.648 24.220 1.00 . A A . 71 LYS CA 1 1
7 10314 1 1 71 LYS CB C -10.253 -9.180 24.456 1.00 . A A . 71 LYS CB 1 1
7 10315 1 1 71 LYS CD C -11.034 -7.259 25.950 1.00 . A A . 71 LYS CD 1 1
7 10316 1 1 71 LYS CE C -11.279 -8.048 27.229 1.00 . A A . 71 LYS CE 1 1
7 10317 1 1 71 LYS CG C -11.303 -8.092 24.698 1.00 . A A . 71 LYS CG 1 1
7 10318 1 1 71 LYS H H -9.722 -7.093 23.074 1.00 . A A . 71 LYS H 1 1
7 10319 1 1 71 LYS HA H -8.378 -8.397 25.172 1.00 . A A . 71 LYS HA 1 1
7 10320 1 1 71 LYS HB2 H -10.558 -9.750 23.588 1.00 . A A . 71 LYS HB2 1 1
7 10321 1 1 71 LYS HB3 H -10.241 -9.838 25.315 1.00 . A A . 71 LYS HB3 1 1
7 10322 1 1 71 LYS HD2 H -10.007 -6.926 25.939 1.00 . A A . 71 LYS HD2 1 1
7 10323 1 1 71 LYS HD3 H -11.689 -6.397 25.941 1.00 . A A . 71 LYS HD3 1 1
7 10324 1 1 71 LYS HE2 H -12.252 -8.512 27.176 1.00 . A A . 71 LYS HE2 1 1
7 10325 1 1 71 LYS HE3 H -10.520 -8.814 27.319 1.00 . A A . 71 LYS HE3 1 1
7 10326 1 1 71 LYS HG2 H -11.316 -7.430 23.845 1.00 . A A . 71 LYS HG2 1 1
7 10327 1 1 71 LYS HG3 H -12.272 -8.565 24.794 1.00 . A A . 71 LYS HG3 1 1
7 10328 1 1 71 LYS HZ1 H -11.422 -7.733 29.287 1.00 . A A . 71 LYS HZ1 1 1
7 10329 1 1 71 LYS HZ2 H -11.937 -6.420 28.357 1.00 . A A . 71 LYS HZ2 1 1
7 10330 1 1 71 LYS HZ3 H -10.288 -6.742 28.518 1.00 . A A . 71 LYS HZ3 1 1
7 10331 1 1 71 LYS N N -8.859 -7.431 23.397 1.00 . A A . 71 LYS N 1 1
7 10332 1 1 71 LYS NZ N -11.227 -7.176 28.431 1.00 . A A . 71 LYS NZ 1 1
7 10333 1 1 71 LYS O O -7.156 -10.400 24.174 1.00 . A A . 71 LYS O 1 1
7 10334 1 1 72 ARG C C -5.972 -10.381 21.212 1.00 . A A . 72 ARG C 1 1
7 10335 1 1 72 ARG CA C -7.411 -10.877 21.442 1.00 . A A . 72 ARG CA 1 1
7 10336 1 1 72 ARG CB C -8.101 -11.139 20.096 1.00 . A A . 72 ARG CB 1 1
7 10337 1 1 72 ARG CD C -8.219 -12.528 17.989 1.00 . A A . 72 ARG CD 1 1
7 10338 1 1 72 ARG CG C -7.494 -12.297 19.310 1.00 . A A . 72 ARG CG 1 1
7 10339 1 1 72 ARG CZ C -8.112 -14.075 16.091 1.00 . A A . 72 ARG CZ 1 1
7 10340 1 1 72 ARG H H -8.876 -9.377 21.787 1.00 . A A . 72 ARG H 1 1
7 10341 1 1 72 ARG HA H -7.371 -11.803 22.001 1.00 . A A . 72 ARG HA 1 1
7 10342 1 1 72 ARG HB2 H -9.144 -11.361 20.277 1.00 . A A . 72 ARG HB2 1 1
7 10343 1 1 72 ARG HB3 H -8.034 -10.245 19.490 1.00 . A A . 72 ARG HB3 1 1
7 10344 1 1 72 ARG HD2 H -9.280 -12.618 18.185 1.00 . A A . 72 ARG HD2 1 1
7 10345 1 1 72 ARG HD3 H -8.046 -11.675 17.347 1.00 . A A . 72 ARG HD3 1 1
7 10346 1 1 72 ARG HE H -7.164 -14.338 17.800 1.00 . A A . 72 ARG HE 1 1
7 10347 1 1 72 ARG HG2 H -6.455 -12.074 19.106 1.00 . A A . 72 ARG HG2 1 1
7 10348 1 1 72 ARG HG3 H -7.558 -13.196 19.910 1.00 . A A . 72 ARG HG3 1 1
7 10349 1 1 72 ARG HH11 H -9.230 -12.459 15.773 1.00 . A A . 72 ARG HH11 1 1
7 10350 1 1 72 ARG HH12 H -9.149 -13.590 14.466 1.00 . A A . 72 ARG HH12 1 1
7 10351 1 1 72 ARG HH21 H -7.084 -15.782 16.096 1.00 . A A . 72 ARG HH21 1 1
7 10352 1 1 72 ARG HH22 H -7.969 -15.436 14.650 1.00 . A A . 72 ARG HH22 1 1
7 10353 1 1 72 ARG N N -8.185 -9.913 22.232 1.00 . A A . 72 ARG N 1 1
7 10354 1 1 72 ARG NE N -7.760 -13.738 17.307 1.00 . A A . 72 ARG NE 1 1
7 10355 1 1 72 ARG NH1 N -8.890 -13.315 15.391 1.00 . A A . 72 ARG NH1 1 1
7 10356 1 1 72 ARG NH2 N -7.686 -15.180 15.573 1.00 . A A . 72 ARG NH2 1 1
7 10357 1 1 72 ARG O O -5.016 -11.156 21.263 1.00 . A A . 72 ARG O 1 1
7 10358 1 1 73 ALA C C -3.583 -8.629 21.937 1.00 . A A . 73 ALA C 1 1
7 10359 1 1 73 ALA CA C -4.524 -8.450 20.738 1.00 . A A . 73 ALA CA 1 1
7 10360 1 1 73 ALA CB C -4.695 -6.968 20.418 1.00 . A A . 73 ALA CB 1 1
7 10361 1 1 73 ALA H H -6.635 -8.510 20.961 1.00 . A A . 73 ALA H 1 1
7 10362 1 1 73 ALA HA H -4.083 -8.930 19.874 1.00 . A A . 73 ALA HA 1 1
7 10363 1 1 73 ALA HB1 H -5.116 -6.461 21.274 1.00 . A A . 73 ALA HB1 1 1
7 10364 1 1 73 ALA HB2 H -5.358 -6.854 19.572 1.00 . A A . 73 ALA HB2 1 1
7 10365 1 1 73 ALA HB3 H -3.734 -6.536 20.182 1.00 . A A . 73 ALA HB3 1 1
7 10366 1 1 73 ALA N N -5.832 -9.075 20.979 1.00 . A A . 73 ALA N 1 1
7 10367 1 1 73 ALA O O -2.366 -8.739 21.773 1.00 . A A . 73 ALA O 1 1
7 10368 1 1 74 LYS C C -2.441 -10.045 24.301 1.00 . A A . 74 LYS C 1 1
7 10369 1 1 74 LYS CA C -3.383 -8.830 24.374 1.00 . A A . 74 LYS CA 1 1
7 10370 1 1 74 LYS CB C -4.333 -8.980 25.570 1.00 . A A . 74 LYS CB 1 1
7 10371 1 1 74 LYS CD C -4.608 -9.362 28.052 1.00 . A A . 74 LYS CD 1 1
7 10372 1 1 74 LYS CE C -3.913 -9.488 29.404 1.00 . A A . 74 LYS CE 1 1
7 10373 1 1 74 LYS CG C -3.620 -9.119 26.914 1.00 . A A . 74 LYS CG 1 1
7 10374 1 1 74 LYS H H -5.134 -8.586 23.197 1.00 . A A . 74 LYS H 1 1
7 10375 1 1 74 LYS HA H -2.790 -7.935 24.507 1.00 . A A . 74 LYS HA 1 1
7 10376 1 1 74 LYS HB2 H -4.975 -8.111 25.616 1.00 . A A . 74 LYS HB2 1 1
7 10377 1 1 74 LYS HB3 H -4.945 -9.859 25.419 1.00 . A A . 74 LYS HB3 1 1
7 10378 1 1 74 LYS HD2 H -5.303 -8.536 28.095 1.00 . A A . 74 LYS HD2 1 1
7 10379 1 1 74 LYS HD3 H -5.150 -10.276 27.851 1.00 . A A . 74 LYS HD3 1 1
7 10380 1 1 74 LYS HE2 H -3.212 -10.309 29.361 1.00 . A A . 74 LYS HE2 1 1
7 10381 1 1 74 LYS HE3 H -3.378 -8.571 29.611 1.00 . A A . 74 LYS HE3 1 1
7 10382 1 1 74 LYS HG2 H -2.934 -9.953 26.862 1.00 . A A . 74 LYS HG2 1 1
7 10383 1 1 74 LYS HG3 H -3.068 -8.210 27.113 1.00 . A A . 74 LYS HG3 1 1
7 10384 1 1 74 LYS HZ1 H -5.591 -8.982 30.541 1.00 . A A . 74 LYS HZ1 1 1
7 10385 1 1 74 LYS HZ2 H -4.385 -9.773 31.420 1.00 . A A . 74 LYS HZ2 1 1
7 10386 1 1 74 LYS HZ3 H -5.366 -10.650 30.360 1.00 . A A . 74 LYS HZ3 1 1
7 10387 1 1 74 LYS N N -4.158 -8.675 23.138 1.00 . A A . 74 LYS N 1 1
7 10388 1 1 74 LYS NZ N -4.881 -9.740 30.507 1.00 . A A . 74 LYS NZ 1 1
7 10389 1 1 74 LYS O O -1.315 -9.993 24.791 1.00 . A A . 74 LYS O 1 1
7 10390 1 1 75 LYS C C -0.815 -12.049 22.700 1.00 . A A . 75 LYS C 1 1
7 10391 1 1 75 LYS CA C -2.086 -12.342 23.523 1.00 . A A . 75 LYS CA 1 1
7 10392 1 1 75 LYS CB C -2.900 -13.470 22.861 1.00 . A A . 75 LYS CB 1 1
7 10393 1 1 75 LYS CD C -5.123 -13.114 24.058 1.00 . A A . 75 LYS CD 1 1
7 10394 1 1 75 LYS CE C -6.167 -13.732 24.981 1.00 . A A . 75 LYS CE 1 1
7 10395 1 1 75 LYS CG C -3.981 -14.085 23.759 1.00 . A A . 75 LYS CG 1 1
7 10396 1 1 75 LYS H H -3.817 -11.119 23.322 1.00 . A A . 75 LYS H 1 1
7 10397 1 1 75 LYS HA H -1.785 -12.664 24.510 1.00 . A A . 75 LYS HA 1 1
7 10398 1 1 75 LYS HB2 H -3.382 -13.077 21.977 1.00 . A A . 75 LYS HB2 1 1
7 10399 1 1 75 LYS HB3 H -2.222 -14.259 22.564 1.00 . A A . 75 LYS HB3 1 1
7 10400 1 1 75 LYS HD2 H -4.718 -12.231 24.531 1.00 . A A . 75 LYS HD2 1 1
7 10401 1 1 75 LYS HD3 H -5.598 -12.837 23.127 1.00 . A A . 75 LYS HD3 1 1
7 10402 1 1 75 LYS HE2 H -6.560 -14.623 24.515 1.00 . A A . 75 LYS HE2 1 1
7 10403 1 1 75 LYS HE3 H -5.692 -13.998 25.914 1.00 . A A . 75 LYS HE3 1 1
7 10404 1 1 75 LYS HG2 H -4.387 -14.955 23.264 1.00 . A A . 75 LYS HG2 1 1
7 10405 1 1 75 LYS HG3 H -3.526 -14.388 24.693 1.00 . A A . 75 LYS HG3 1 1
7 10406 1 1 75 LYS HZ1 H -7.960 -13.232 25.940 1.00 . A A . 75 LYS HZ1 1 1
7 10407 1 1 75 LYS HZ2 H -7.808 -12.584 24.387 1.00 . A A . 75 LYS HZ2 1 1
7 10408 1 1 75 LYS HZ3 H -6.937 -11.912 25.668 1.00 . A A . 75 LYS HZ3 1 1
7 10409 1 1 75 LYS N N -2.907 -11.133 23.687 1.00 . A A . 75 LYS N 1 1
7 10410 1 1 75 LYS NZ N -7.294 -12.801 25.263 1.00 . A A . 75 LYS NZ 1 1
7 10411 1 1 75 LYS O O 0.261 -12.577 22.993 1.00 . A A . 75 LYS O 1 1
7 10412 1 1 76 LEU C C 1.158 -9.890 21.675 1.00 . A A . 76 LEU C 1 1
7 10413 1 1 76 LEU CA C 0.204 -10.779 20.862 1.00 . A A . 76 LEU CA 1 1
7 10414 1 1 76 LEU CB C -0.268 -10.025 19.602 1.00 . A A . 76 LEU CB 1 1
7 10415 1 1 76 LEU CD1 C 0.061 -11.969 18.025 1.00 . A A . 76 LEU CD1 1 1
7 10416 1 1 76 LEU CD2 C -2.231 -11.500 18.963 1.00 . A A . 76 LEU CD2 1 1
7 10417 1 1 76 LEU CG C -0.910 -10.887 18.496 1.00 . A A . 76 LEU CG 1 1
7 10418 1 1 76 LEU H H -1.834 -10.842 21.469 1.00 . A A . 76 LEU H 1 1
7 10419 1 1 76 LEU HA H 0.739 -11.669 20.557 1.00 . A A . 76 LEU HA 1 1
7 10420 1 1 76 LEU HB2 H -0.988 -9.280 19.907 1.00 . A A . 76 LEU HB2 1 1
7 10421 1 1 76 LEU HB3 H 0.586 -9.516 19.174 1.00 . A A . 76 LEU HB3 1 1
7 10422 1 1 76 LEU HD11 H -0.404 -12.560 17.250 1.00 . A A . 76 LEU HD11 1 1
7 10423 1 1 76 LEU HD12 H 0.325 -12.607 18.855 1.00 . A A . 76 LEU HD12 1 1
7 10424 1 1 76 LEU HD13 H 0.955 -11.504 17.632 1.00 . A A . 76 LEU HD13 1 1
7 10425 1 1 76 LEU HD21 H -2.053 -12.146 19.812 1.00 . A A . 76 LEU HD21 1 1
7 10426 1 1 76 LEU HD22 H -2.666 -12.076 18.158 1.00 . A A . 76 LEU HD22 1 1
7 10427 1 1 76 LEU HD23 H -2.914 -10.712 19.248 1.00 . A A . 76 LEU HD23 1 1
7 10428 1 1 76 LEU HG H -1.124 -10.254 17.645 1.00 . A A . 76 LEU HG 1 1
7 10429 1 1 76 LEU N N -0.946 -11.201 21.677 1.00 . A A . 76 LEU N 1 1
7 10430 1 1 76 LEU O O 2.373 -10.085 21.661 1.00 . A A . 76 LEU O 1 1
7 10431 1 1 77 LEU C C 2.153 -8.814 24.322 1.00 . A A . 77 LEU C 1 1
7 10432 1 1 77 LEU CA C 1.379 -8.023 23.249 1.00 . A A . 77 LEU CA 1 1
7 10433 1 1 77 LEU CB C 0.454 -6.984 23.909 1.00 . A A . 77 LEU CB 1 1
7 10434 1 1 77 LEU CD1 C -0.523 -6.259 21.676 1.00 . A A . 77 LEU CD1 1 1
7 10435 1 1 77 LEU CD2 C -1.008 -4.937 23.747 1.00 . A A . 77 LEU CD2 1 1
7 10436 1 1 77 LEU CG C 0.027 -5.794 23.021 1.00 . A A . 77 LEU CG 1 1
7 10437 1 1 77 LEU H H -0.379 -8.802 22.339 1.00 . A A . 77 LEU H 1 1
7 10438 1 1 77 LEU HA H 2.090 -7.508 22.619 1.00 . A A . 77 LEU HA 1 1
7 10439 1 1 77 LEU HB2 H -0.441 -7.494 24.242 1.00 . A A . 77 LEU HB2 1 1
7 10440 1 1 77 LEU HB3 H 0.959 -6.586 24.779 1.00 . A A . 77 LEU HB3 1 1
7 10441 1 1 77 LEU HD11 H -0.792 -5.398 21.081 1.00 . A A . 77 LEU HD11 1 1
7 10442 1 1 77 LEU HD12 H -1.399 -6.872 21.837 1.00 . A A . 77 LEU HD12 1 1
7 10443 1 1 77 LEU HD13 H 0.229 -6.835 21.156 1.00 . A A . 77 LEU HD13 1 1
7 10444 1 1 77 LEU HD21 H -1.877 -5.538 23.980 1.00 . A A . 77 LEU HD21 1 1
7 10445 1 1 77 LEU HD22 H -1.300 -4.111 23.115 1.00 . A A . 77 LEU HD22 1 1
7 10446 1 1 77 LEU HD23 H -0.580 -4.554 24.662 1.00 . A A . 77 LEU HD23 1 1
7 10447 1 1 77 LEU HG H 0.891 -5.175 22.826 1.00 . A A . 77 LEU HG 1 1
7 10448 1 1 77 LEU N N 0.593 -8.922 22.390 1.00 . A A . 77 LEU N 1 1
7 10449 1 1 77 LEU O O 3.332 -8.552 24.579 1.00 . A A . 77 LEU O 1 1
7 10450 1 1 78 ARG C C 3.260 -11.489 25.279 1.00 . A A . 78 ARG C 1 1
7 10451 1 1 78 ARG CA C 2.122 -10.677 25.919 1.00 . A A . 78 ARG CA 1 1
7 10452 1 1 78 ARG CB C 1.081 -11.624 26.538 1.00 . A A . 78 ARG CB 1 1
7 10453 1 1 78 ARG CD C 0.704 -10.371 28.705 1.00 . A A . 78 ARG CD 1 1
7 10454 1 1 78 ARG CG C 0.059 -10.925 27.437 1.00 . A A . 78 ARG CG 1 1
7 10455 1 1 78 ARG CZ C 2.044 -11.215 30.576 1.00 . A A . 78 ARG CZ 1 1
7 10456 1 1 78 ARG H H 0.537 -9.922 24.721 1.00 . A A . 78 ARG H 1 1
7 10457 1 1 78 ARG HA H 2.539 -10.056 26.698 1.00 . A A . 78 ARG HA 1 1
7 10458 1 1 78 ARG HB2 H 0.544 -12.121 25.741 1.00 . A A . 78 ARG HB2 1 1
7 10459 1 1 78 ARG HB3 H 1.594 -12.371 27.128 1.00 . A A . 78 ARG HB3 1 1
7 10460 1 1 78 ARG HD2 H 1.434 -9.624 28.429 1.00 . A A . 78 ARG HD2 1 1
7 10461 1 1 78 ARG HD3 H -0.065 -9.914 29.315 1.00 . A A . 78 ARG HD3 1 1
7 10462 1 1 78 ARG HE H 1.298 -12.339 29.149 1.00 . A A . 78 ARG HE 1 1
7 10463 1 1 78 ARG HG2 H -0.390 -10.109 26.889 1.00 . A A . 78 ARG HG2 1 1
7 10464 1 1 78 ARG HG3 H -0.707 -11.635 27.715 1.00 . A A . 78 ARG HG3 1 1
7 10465 1 1 78 ARG HH11 H 1.709 -9.256 30.635 1.00 . A A . 78 ARG HH11 1 1
7 10466 1 1 78 ARG HH12 H 2.672 -9.889 31.918 1.00 . A A . 78 ARG HH12 1 1
7 10467 1 1 78 ARG HH21 H 2.523 -13.131 30.802 1.00 . A A . 78 ARG HH21 1 1
7 10468 1 1 78 ARG HH22 H 3.140 -12.053 32.008 1.00 . A A . 78 ARG HH22 1 1
7 10469 1 1 78 ARG N N 1.484 -9.791 24.935 1.00 . A A . 78 ARG N 1 1
7 10470 1 1 78 ARG NE N 1.365 -11.420 29.480 1.00 . A A . 78 ARG NE 1 1
7 10471 1 1 78 ARG NH1 N 2.149 -10.028 31.080 1.00 . A A . 78 ARG NH1 1 1
7 10472 1 1 78 ARG NH2 N 2.609 -12.209 31.176 1.00 . A A . 78 ARG NH2 1 1
7 10473 1 1 78 ARG O O 4.275 -11.776 25.918 1.00 . A A . 78 ARG O 1 1
7 10474 1 1 79 SER C C 5.418 -11.797 23.129 1.00 . A A . 79 SER C 1 1
7 10475 1 1 79 SER CA C 4.103 -12.584 23.245 1.00 . A A . 79 SER CA 1 1
7 10476 1 1 79 SER CB C 3.584 -12.931 21.842 1.00 . A A . 79 SER CB 1 1
7 10477 1 1 79 SER H H 2.250 -11.587 23.556 1.00 . A A . 79 SER H 1 1
7 10478 1 1 79 SER HA H 4.297 -13.503 23.781 1.00 . A A . 79 SER HA 1 1
7 10479 1 1 79 SER HB2 H 2.648 -13.466 21.929 1.00 . A A . 79 SER HB2 1 1
7 10480 1 1 79 SER HB3 H 3.423 -12.019 21.284 1.00 . A A . 79 SER HB3 1 1
7 10481 1 1 79 SER HG H 4.175 -14.648 21.096 1.00 . A A . 79 SER HG 1 1
7 10482 1 1 79 SER N N 3.088 -11.835 24.003 1.00 . A A . 79 SER N 1 1
7 10483 1 1 79 SER O O 6.480 -12.374 22.888 1.00 . A A . 79 SER O 1 1
7 10484 1 1 79 SER OG O 4.508 -13.744 21.133 1.00 . A A . 79 SER OG 1 1
7 10485 1 1 80 TRP C C 7.045 -9.395 24.725 1.00 . A A . 80 TRP C 1 1
7 10486 1 1 80 TRP CA C 6.533 -9.611 23.288 1.00 . A A . 80 TRP CA 1 1
7 10487 1 1 80 TRP CB C 6.223 -8.244 22.656 1.00 . A A . 80 TRP CB 1 1
7 10488 1 1 80 TRP CD1 C 5.480 -9.401 20.477 1.00 . A A . 80 TRP CD1 1 1
7 10489 1 1 80 TRP CD2 C 4.988 -7.223 20.590 1.00 . A A . 80 TRP CD2 1 1
7 10490 1 1 80 TRP CE2 C 4.517 -7.722 19.363 1.00 . A A . 80 TRP CE2 1 1
7 10491 1 1 80 TRP CE3 C 4.799 -5.872 20.885 1.00 . A A . 80 TRP CE3 1 1
7 10492 1 1 80 TRP CG C 5.590 -8.311 21.294 1.00 . A A . 80 TRP CG 1 1
7 10493 1 1 80 TRP CH2 C 3.697 -5.595 18.749 1.00 . A A . 80 TRP CH2 1 1
7 10494 1 1 80 TRP CZ2 C 3.868 -6.916 18.433 1.00 . A A . 80 TRP CZ2 1 1
7 10495 1 1 80 TRP CZ3 C 4.158 -5.070 19.965 1.00 . A A . 80 TRP CZ3 1 1
7 10496 1 1 80 TRP H H 4.453 -10.056 23.359 1.00 . A A . 80 TRP H 1 1
7 10497 1 1 80 TRP HA H 7.306 -10.100 22.711 1.00 . A A . 80 TRP HA 1 1
7 10498 1 1 80 TRP HB2 H 5.546 -7.705 23.302 1.00 . A A . 80 TRP HB2 1 1
7 10499 1 1 80 TRP HB3 H 7.144 -7.683 22.566 1.00 . A A . 80 TRP HB3 1 1
7 10500 1 1 80 TRP HD1 H 5.845 -10.387 20.725 1.00 . A A . 80 TRP HD1 1 1
7 10501 1 1 80 TRP HE1 H 4.615 -9.669 18.586 1.00 . A A . 80 TRP HE1 1 1
7 10502 1 1 80 TRP HE3 H 5.148 -5.451 21.817 1.00 . A A . 80 TRP HE3 1 1
7 10503 1 1 80 TRP HH2 H 3.202 -4.932 18.054 1.00 . A A . 80 TRP HH2 1 1
7 10504 1 1 80 TRP HZ2 H 3.509 -7.307 17.492 1.00 . A A . 80 TRP HZ2 1 1
7 10505 1 1 80 TRP HZ3 H 4.009 -4.020 20.180 1.00 . A A . 80 TRP HZ3 1 1
7 10506 1 1 80 TRP N N 5.338 -10.471 23.277 1.00 . A A . 80 TRP N 1 1
7 10507 1 1 80 TRP NE1 N 4.823 -9.058 19.321 1.00 . A A . 80 TRP NE1 1 1
7 10508 1 1 80 TRP O O 8.250 -9.317 24.965 1.00 . A A . 80 TRP O 1 1
7 10509 1 1 81 GLN C C 7.335 -10.135 27.719 1.00 . A A . 81 GLN C 1 1
7 10510 1 1 81 GLN CA C 6.437 -9.050 27.092 1.00 . A A . 81 GLN CA 1 1
7 10511 1 1 81 GLN CB C 5.145 -8.912 27.913 1.00 . A A . 81 GLN CB 1 1
7 10512 1 1 81 GLN CD C 5.024 -6.381 27.767 1.00 . A A . 81 GLN CD 1 1
7 10513 1 1 81 GLN CG C 4.298 -7.699 27.541 1.00 . A A . 81 GLN CG 1 1
7 10514 1 1 81 GLN H H 5.172 -9.429 25.422 1.00 . A A . 81 GLN H 1 1
7 10515 1 1 81 GLN HA H 6.967 -8.110 27.133 1.00 . A A . 81 GLN HA 1 1
7 10516 1 1 81 GLN HB2 H 4.545 -9.800 27.767 1.00 . A A . 81 GLN HB2 1 1
7 10517 1 1 81 GLN HB3 H 5.404 -8.835 28.961 1.00 . A A . 81 GLN HB3 1 1
7 10518 1 1 81 GLN HE21 H 5.709 -6.394 25.911 1.00 . A A . 81 GLN HE21 1 1
7 10519 1 1 81 GLN HE22 H 6.177 -5.045 26.878 1.00 . A A . 81 GLN HE22 1 1
7 10520 1 1 81 GLN HG2 H 4.028 -7.769 26.497 1.00 . A A . 81 GLN HG2 1 1
7 10521 1 1 81 GLN HG3 H 3.399 -7.704 28.143 1.00 . A A . 81 GLN HG3 1 1
7 10522 1 1 81 GLN N N 6.113 -9.312 25.677 1.00 . A A . 81 GLN N 1 1
7 10523 1 1 81 GLN NE2 N 5.705 -5.892 26.749 1.00 . A A . 81 GLN NE2 1 1
7 10524 1 1 81 GLN O O 7.989 -9.892 28.734 1.00 . A A . 81 GLN O 1 1
7 10525 1 1 81 GLN OE1 O 4.971 -5.805 28.845 1.00 . A A . 81 GLN OE1 1 1
7 10526 1 1 82 LYS C C 9.587 -12.185 27.957 1.00 . A A . 82 LYS C 1 1
7 10527 1 1 82 LYS CA C 8.094 -12.474 27.689 1.00 . A A . 82 LYS CA 1 1
7 10528 1 1 82 LYS CB C 7.952 -13.709 26.772 1.00 . A A . 82 LYS CB 1 1
7 10529 1 1 82 LYS CD C 8.780 -12.439 24.725 1.00 . A A . 82 LYS CD 1 1
7 10530 1 1 82 LYS CE C 9.565 -12.518 23.421 1.00 . A A . 82 LYS CE 1 1
7 10531 1 1 82 LYS CG C 8.875 -13.724 25.545 1.00 . A A . 82 LYS CG 1 1
7 10532 1 1 82 LYS H H 6.938 -11.423 26.241 1.00 . A A . 82 LYS H 1 1
7 10533 1 1 82 LYS HA H 7.619 -12.693 28.634 1.00 . A A . 82 LYS HA 1 1
7 10534 1 1 82 LYS HB2 H 8.160 -14.596 27.354 1.00 . A A . 82 LYS HB2 1 1
7 10535 1 1 82 LYS HB3 H 6.929 -13.760 26.422 1.00 . A A . 82 LYS HB3 1 1
7 10536 1 1 82 LYS HD2 H 7.742 -12.250 24.494 1.00 . A A . 82 LYS HD2 1 1
7 10537 1 1 82 LYS HD3 H 9.167 -11.620 25.315 1.00 . A A . 82 LYS HD3 1 1
7 10538 1 1 82 LYS HE2 H 9.563 -11.542 22.955 1.00 . A A . 82 LYS HE2 1 1
7 10539 1 1 82 LYS HE3 H 10.582 -12.806 23.643 1.00 . A A . 82 LYS HE3 1 1
7 10540 1 1 82 LYS HG2 H 9.895 -13.849 25.879 1.00 . A A . 82 LYS HG2 1 1
7 10541 1 1 82 LYS HG3 H 8.600 -14.561 24.918 1.00 . A A . 82 LYS HG3 1 1
7 10542 1 1 82 LYS HZ1 H 9.086 -14.468 22.848 1.00 . A A . 82 LYS HZ1 1 1
7 10543 1 1 82 LYS HZ2 H 9.458 -13.445 21.557 1.00 . A A . 82 LYS HZ2 1 1
7 10544 1 1 82 LYS HZ3 H 7.964 -13.306 22.338 1.00 . A A . 82 LYS HZ3 1 1
7 10545 1 1 82 LYS N N 7.392 -11.316 27.102 1.00 . A A . 82 LYS N 1 1
7 10546 1 1 82 LYS NZ N 8.978 -13.502 22.477 1.00 . A A . 82 LYS NZ 1 1
7 10547 1 1 82 LYS O O 10.249 -12.935 28.672 1.00 . A A . 82 LYS O 1 1
7 10548 1 1 83 LEU C C 11.741 -10.205 29.052 1.00 . A A . 83 LEU C 1 1
7 10549 1 1 83 LEU CA C 11.501 -10.702 27.610 1.00 . A A . 83 LEU CA 1 1
7 10550 1 1 83 LEU CB C 11.942 -9.657 26.559 1.00 . A A . 83 LEU CB 1 1
7 10551 1 1 83 LEU CD1 C 11.239 -7.377 27.432 1.00 . A A . 83 LEU CD1 1 1
7 10552 1 1 83 LEU CD2 C 11.213 -7.833 24.968 1.00 . A A . 83 LEU CD2 1 1
7 10553 1 1 83 LEU CG C 11.016 -8.436 26.358 1.00 . A A . 83 LEU CG 1 1
7 10554 1 1 83 LEU H H 9.538 -10.545 26.812 1.00 . A A . 83 LEU H 1 1
7 10555 1 1 83 LEU HA H 12.100 -11.593 27.470 1.00 . A A . 83 LEU HA 1 1
7 10556 1 1 83 LEU HB2 H 12.920 -9.293 26.841 1.00 . A A . 83 LEU HB2 1 1
7 10557 1 1 83 LEU HB3 H 12.036 -10.166 25.610 1.00 . A A . 83 LEU HB3 1 1
7 10558 1 1 83 LEU HD11 H 11.035 -7.802 28.404 1.00 . A A . 83 LEU HD11 1 1
7 10559 1 1 83 LEU HD12 H 10.574 -6.543 27.260 1.00 . A A . 83 LEU HD12 1 1
7 10560 1 1 83 LEU HD13 H 12.264 -7.034 27.396 1.00 . A A . 83 LEU HD13 1 1
7 10561 1 1 83 LEU HD21 H 12.239 -7.515 24.853 1.00 . A A . 83 LEU HD21 1 1
7 10562 1 1 83 LEU HD22 H 10.558 -6.983 24.847 1.00 . A A . 83 LEU HD22 1 1
7 10563 1 1 83 LEU HD23 H 10.979 -8.574 24.219 1.00 . A A . 83 LEU HD23 1 1
7 10564 1 1 83 LEU HG H 9.988 -8.763 26.430 1.00 . A A . 83 LEU HG 1 1
7 10565 1 1 83 LEU N N 10.105 -11.094 27.391 1.00 . A A . 83 LEU N 1 1
7 10566 1 1 83 LEU O O 12.819 -10.408 29.610 1.00 . A A . 83 LEU O 1 1
7 10567 1 1 84 ILE C C 9.940 -10.035 31.975 1.00 . A A . 84 ILE C 1 1
7 10568 1 1 84 ILE CA C 10.816 -9.149 31.069 1.00 . A A . 84 ILE CA 1 1
7 10569 1 1 84 ILE CB C 10.458 -7.644 31.282 1.00 . A A . 84 ILE CB 1 1
7 10570 1 1 84 ILE CD1 C 7.894 -7.704 31.057 1.00 . A A . 84 ILE CD1 1 1
7 10571 1 1 84 ILE CG1 C 9.208 -7.224 30.478 1.00 . A A . 84 ILE CG1 1 1
7 10572 1 1 84 ILE CG2 C 11.648 -6.755 30.925 1.00 . A A . 84 ILE CG2 1 1
7 10573 1 1 84 ILE H H 9.930 -9.347 29.139 1.00 . A A . 84 ILE H 1 1
7 10574 1 1 84 ILE HA H 11.845 -9.284 31.382 1.00 . A A . 84 ILE HA 1 1
7 10575 1 1 84 ILE HB H 10.255 -7.500 32.337 1.00 . A A . 84 ILE HB 1 1
7 10576 1 1 84 ILE HD11 H 7.081 -7.373 30.428 1.00 . A A . 84 ILE HD11 1 1
7 10577 1 1 84 ILE HD12 H 7.767 -7.298 32.049 1.00 . A A . 84 ILE HD12 1 1
7 10578 1 1 84 ILE HD13 H 7.893 -8.783 31.107 1.00 . A A . 84 ILE HD13 1 1
7 10579 1 1 84 ILE HG12 H 9.165 -6.146 30.430 1.00 . A A . 84 ILE HG12 1 1
7 10580 1 1 84 ILE HG13 H 9.289 -7.615 29.473 1.00 . A A . 84 ILE HG13 1 1
7 10581 1 1 84 ILE HG21 H 11.927 -6.920 29.895 1.00 . A A . 84 ILE HG21 1 1
7 10582 1 1 84 ILE HG22 H 12.484 -6.997 31.567 1.00 . A A . 84 ILE HG22 1 1
7 10583 1 1 84 ILE HG23 H 11.379 -5.718 31.063 1.00 . A A . 84 ILE HG23 1 1
7 10584 1 1 84 ILE N N 10.738 -9.554 29.652 1.00 . A A . 84 ILE N 1 1
7 10585 1 1 84 ILE O O 10.024 -9.956 33.202 1.00 . A A . 84 ILE O 1 1
7 10586 1 1 85 GLU C C 9.072 -13.021 32.605 1.00 . A A . 85 GLU C 1 1
7 10587 1 1 85 GLU CA C 8.257 -11.804 32.128 1.00 . A A . 85 GLU CA 1 1
7 10588 1 1 85 GLU CB C 7.074 -12.288 31.273 1.00 . A A . 85 GLU CB 1 1
7 10589 1 1 85 GLU CD C 5.330 -10.648 32.121 1.00 . A A . 85 GLU CD 1 1
7 10590 1 1 85 GLU CG C 6.066 -11.202 30.911 1.00 . A A . 85 GLU CG 1 1
7 10591 1 1 85 GLU H H 9.030 -10.850 30.392 1.00 . A A . 85 GLU H 1 1
7 10592 1 1 85 GLU HA H 7.873 -11.279 32.992 1.00 . A A . 85 GLU HA 1 1
7 10593 1 1 85 GLU HB2 H 7.459 -12.707 30.354 1.00 . A A . 85 GLU HB2 1 1
7 10594 1 1 85 GLU HB3 H 6.549 -13.066 31.814 1.00 . A A . 85 GLU HB3 1 1
7 10595 1 1 85 GLU HG2 H 6.591 -10.392 30.424 1.00 . A A . 85 GLU HG2 1 1
7 10596 1 1 85 GLU HG3 H 5.340 -11.617 30.226 1.00 . A A . 85 GLU HG3 1 1
7 10597 1 1 85 GLU N N 9.095 -10.867 31.369 1.00 . A A . 85 GLU N 1 1
7 10598 1 1 85 GLU O O 9.880 -13.565 31.853 1.00 . A A . 85 GLU O 1 1
7 10599 1 1 85 GLU OE1 O 4.658 -11.436 32.824 1.00 . A A . 85 GLU OE1 1 1
7 10600 1 1 85 GLU OE2 O 5.396 -9.426 32.364 1.00 . A A . 85 GLU OE2 1 1
7 10601 1 1 86 PRO C C 8.982 -16.004 33.848 1.00 . A A . 86 PRO C 1 1
7 10602 1 1 86 PRO CA C 9.543 -14.674 34.397 1.00 . A A . 86 PRO CA 1 1
7 10603 1 1 86 PRO CB C 9.286 -14.555 35.905 1.00 . A A . 86 PRO CB 1 1
7 10604 1 1 86 PRO CD C 7.938 -12.878 34.847 1.00 . A A . 86 PRO CD 1 1
7 10605 1 1 86 PRO CG C 7.979 -13.842 36.007 1.00 . A A . 86 PRO CG 1 1
7 10606 1 1 86 PRO HA H 10.607 -14.635 34.207 1.00 . A A . 86 PRO HA 1 1
7 10607 1 1 86 PRO HB2 H 9.237 -15.540 36.351 1.00 . A A . 86 PRO HB2 1 1
7 10608 1 1 86 PRO HB3 H 10.081 -13.986 36.366 1.00 . A A . 86 PRO HB3 1 1
7 10609 1 1 86 PRO HD2 H 6.934 -12.807 34.450 1.00 . A A . 86 PRO HD2 1 1
7 10610 1 1 86 PRO HD3 H 8.292 -11.903 35.150 1.00 . A A . 86 PRO HD3 1 1
7 10611 1 1 86 PRO HG2 H 7.166 -14.552 35.935 1.00 . A A . 86 PRO HG2 1 1
7 10612 1 1 86 PRO HG3 H 7.925 -13.306 36.944 1.00 . A A . 86 PRO HG3 1 1
7 10613 1 1 86 PRO N N 8.855 -13.483 33.855 1.00 . A A . 86 PRO N 1 1
7 10614 1 1 86 PRO O O 9.242 -17.078 34.400 1.00 . A A . 86 PRO O 1 1
7 10615 1 1 87 ALA C C 7.664 -17.032 30.601 1.00 . A A . 87 ALA C 1 1
7 10616 1 1 87 ALA CA C 7.625 -17.115 32.136 1.00 . A A . 87 ALA CA 1 1
7 10617 1 1 87 ALA CB C 6.190 -17.289 32.628 1.00 . A A . 87 ALA CB 1 1
7 10618 1 1 87 ALA H H 8.069 -15.055 32.349 1.00 . A A . 87 ALA H 1 1
7 10619 1 1 87 ALA HA H 8.192 -17.981 32.450 1.00 . A A . 87 ALA HA 1 1
7 10620 1 1 87 ALA HB1 H 6.183 -17.343 33.708 1.00 . A A . 87 ALA HB1 1 1
7 10621 1 1 87 ALA HB2 H 5.775 -18.200 32.220 1.00 . A A . 87 ALA HB2 1 1
7 10622 1 1 87 ALA HB3 H 5.593 -16.446 32.310 1.00 . A A . 87 ALA HB3 1 1
7 10623 1 1 87 ALA N N 8.227 -15.930 32.752 1.00 . A A . 87 ALA N 1 1
7 10624 1 1 87 ALA O O 6.851 -16.345 29.982 1.00 . A A . 87 ALA O 1 1
7 10625 1 1 88 HIS C C 7.846 -18.829 27.913 1.00 . A A . 88 HIS C 1 1
7 10626 1 1 88 HIS CA C 8.751 -17.747 28.531 1.00 . A A . 88 HIS CA 1 1
7 10627 1 1 88 HIS CB C 10.214 -17.982 28.124 1.00 . A A . 88 HIS CB 1 1
7 10628 1 1 88 HIS CD2 C 11.251 -15.613 27.994 1.00 . A A . 88 HIS CD2 1 1
7 10629 1 1 88 HIS CE1 C 12.712 -15.799 29.612 1.00 . A A . 88 HIS CE1 1 1
7 10630 1 1 88 HIS CG C 11.129 -16.857 28.506 1.00 . A A . 88 HIS CG 1 1
7 10631 1 1 88 HIS H H 9.270 -18.222 30.538 1.00 . A A . 88 HIS H 1 1
7 10632 1 1 88 HIS HA H 8.437 -16.782 28.156 1.00 . A A . 88 HIS HA 1 1
7 10633 1 1 88 HIS HB2 H 10.575 -18.882 28.600 1.00 . A A . 88 HIS HB2 1 1
7 10634 1 1 88 HIS HB3 H 10.268 -18.103 27.051 1.00 . A A . 88 HIS HB3 1 1
7 10635 1 1 88 HIS HD1 H 12.221 -17.724 30.094 1.00 . A A . 88 HIS HD1 1 1
7 10636 1 1 88 HIS HD2 H 10.672 -15.195 27.184 1.00 . A A . 88 HIS HD2 1 1
7 10637 1 1 88 HIS HE1 H 13.495 -15.572 30.319 1.00 . A A . 88 HIS HE1 1 1
7 10638 1 1 88 HIS HE2 H 12.551 -14.063 28.546 1.00 . A A . 88 HIS HE2 1 1
7 10639 1 1 88 HIS N N 8.626 -17.720 29.992 1.00 . A A . 88 HIS N 1 1
7 10640 1 1 88 HIS ND1 N 12.061 -16.941 29.521 1.00 . A A . 88 HIS ND1 1 1
7 10641 1 1 88 HIS NE2 N 12.240 -14.981 28.699 1.00 . A A . 88 HIS NE2 1 1
7 10642 1 1 88 HIS O O 8.222 -19.999 27.843 1.00 . A A . 88 HIS O 1 1
7 10643 1 1 89 GLN C C 6.119 -19.801 25.474 1.00 . A A . 89 GLN C 1 1
7 10644 1 1 89 GLN CA C 5.686 -19.369 26.884 1.00 . A A . 89 GLN CA 1 1
7 10645 1 1 89 GLN CB C 4.291 -18.730 26.809 1.00 . A A . 89 GLN CB 1 1
7 10646 1 1 89 GLN CD C 1.884 -18.969 26.021 1.00 . A A . 89 GLN CD 1 1
7 10647 1 1 89 GLN CG C 3.219 -19.661 26.245 1.00 . A A . 89 GLN CG 1 1
7 10648 1 1 89 GLN H H 6.395 -17.491 27.584 1.00 . A A . 89 GLN H 1 1
7 10649 1 1 89 GLN HA H 5.634 -20.244 27.518 1.00 . A A . 89 GLN HA 1 1
7 10650 1 1 89 GLN HB2 H 3.992 -18.428 27.804 1.00 . A A . 89 GLN HB2 1 1
7 10651 1 1 89 GLN HB3 H 4.344 -17.852 26.179 1.00 . A A . 89 GLN HB3 1 1
7 10652 1 1 89 GLN HE21 H 2.382 -18.518 24.157 1.00 . A A . 89 GLN HE21 1 1
7 10653 1 1 89 GLN HE22 H 0.813 -18.004 24.664 1.00 . A A . 89 GLN HE22 1 1
7 10654 1 1 89 GLN HG2 H 3.564 -20.056 25.300 1.00 . A A . 89 GLN HG2 1 1
7 10655 1 1 89 GLN HG3 H 3.071 -20.477 26.939 1.00 . A A . 89 GLN HG3 1 1
7 10656 1 1 89 GLN N N 6.647 -18.433 27.487 1.00 . A A . 89 GLN N 1 1
7 10657 1 1 89 GLN NE2 N 1.675 -18.439 24.832 1.00 . A A . 89 GLN NE2 1 1
7 10658 1 1 89 GLN O O 6.284 -18.964 24.588 1.00 . A A . 89 GLN O 1 1
7 10659 1 1 89 GLN OE1 O 1.040 -18.914 26.909 1.00 . A A . 89 GLN OE1 1 1
7 10660 1 1 90 HIS C C 8.014 -21.267 23.431 1.00 . A A . 90 HIS C 1 1
7 10661 1 1 90 HIS CA C 6.630 -21.695 23.971 1.00 . A A . 90 HIS CA 1 1
7 10662 1 1 90 HIS CB C 5.523 -21.326 22.966 1.00 . A A . 90 HIS CB 1 1
7 10663 1 1 90 HIS CD2 C 5.313 -23.134 21.110 1.00 . A A . 90 HIS CD2 1 1
7 10664 1 1 90 HIS CE1 C 6.284 -22.032 19.486 1.00 . A A . 90 HIS CE1 1 1
7 10665 1 1 90 HIS CG C 5.689 -21.929 21.603 1.00 . A A . 90 HIS CG 1 1
7 10666 1 1 90 HIS H H 6.247 -21.708 26.064 1.00 . A A . 90 HIS H 1 1
7 10667 1 1 90 HIS HA H 6.634 -22.769 24.093 1.00 . A A . 90 HIS HA 1 1
7 10668 1 1 90 HIS HB2 H 4.572 -21.657 23.355 1.00 . A A . 90 HIS HB2 1 1
7 10669 1 1 90 HIS HB3 H 5.499 -20.250 22.851 1.00 . A A . 90 HIS HB3 1 1
7 10670 1 1 90 HIS HD1 H 6.677 -20.365 20.593 1.00 . A A . 90 HIS HD1 1 1
7 10671 1 1 90 HIS HD2 H 4.810 -23.922 21.653 1.00 . A A . 90 HIS HD2 1 1
7 10672 1 1 90 HIS HE1 H 6.688 -21.770 18.520 1.00 . A A . 90 HIS HE1 1 1
7 10673 1 1 90 HIS HE2 H 5.725 -23.976 19.231 1.00 . A A . 90 HIS HE2 1 1
7 10674 1 1 90 HIS N N 6.319 -21.110 25.289 1.00 . A A . 90 HIS N 1 1
7 10675 1 1 90 HIS ND1 N 6.292 -21.267 20.556 1.00 . A A . 90 HIS ND1 1 1
7 10676 1 1 90 HIS NE2 N 5.699 -23.171 19.791 1.00 . A A . 90 HIS NE2 1 1
7 10677 1 1 90 HIS O O 8.464 -21.764 22.397 1.00 . A A . 90 HIS O 1 1
7 10678 1 1 91 GLU C C 11.109 -20.869 23.867 1.00 . A A . 91 GLU C 1 1
7 10679 1 1 91 GLU CA C 9.982 -19.842 23.677 1.00 . A A . 91 GLU CA 1 1
7 10680 1 1 91 GLU CB C 10.315 -18.534 24.410 1.00 . A A . 91 GLU CB 1 1
7 10681 1 1 91 GLU CD C 9.057 -17.024 22.797 1.00 . A A . 91 GLU CD 1 1
7 10682 1 1 91 GLU CG C 9.254 -17.446 24.246 1.00 . A A . 91 GLU CG 1 1
7 10683 1 1 91 GLU H H 8.318 -20.042 24.976 1.00 . A A . 91 GLU H 1 1
7 10684 1 1 91 GLU HA H 9.890 -19.629 22.619 1.00 . A A . 91 GLU HA 1 1
7 10685 1 1 91 GLU HB2 H 10.424 -18.745 25.465 1.00 . A A . 91 GLU HB2 1 1
7 10686 1 1 91 GLU HB3 H 11.253 -18.152 24.032 1.00 . A A . 91 GLU HB3 1 1
7 10687 1 1 91 GLU HG2 H 8.314 -17.819 24.629 1.00 . A A . 91 GLU HG2 1 1
7 10688 1 1 91 GLU HG3 H 9.553 -16.581 24.823 1.00 . A A . 91 GLU HG3 1 1
7 10689 1 1 91 GLU N N 8.692 -20.365 24.134 1.00 . A A . 91 GLU N 1 1
7 10690 1 1 91 GLU O O 11.793 -20.883 24.896 1.00 . A A . 91 GLU O 1 1
7 10691 1 1 91 GLU OE1 O 9.737 -16.077 22.350 1.00 . A A . 91 GLU OE1 1 1
7 10692 1 1 91 GLU OE2 O 8.227 -17.639 22.095 1.00 . A A . 91 GLU OE2 1 1
7 10693 1 1 92 ALA C C 12.807 -23.089 21.457 1.00 . A A . 92 ALA C 1 1
7 10694 1 1 92 ALA CA C 12.336 -22.759 22.889 1.00 . A A . 92 ALA CA 1 1
7 10695 1 1 92 ALA CB C 11.851 -24.017 23.607 1.00 . A A . 92 ALA CB 1 1
7 10696 1 1 92 ALA H H 10.648 -21.717 22.121 1.00 . A A . 92 ALA H 1 1
7 10697 1 1 92 ALA HA H 13.174 -22.358 23.446 1.00 . A A . 92 ALA HA 1 1
7 10698 1 1 92 ALA HB1 H 11.549 -23.764 24.613 1.00 . A A . 92 ALA HB1 1 1
7 10699 1 1 92 ALA HB2 H 12.650 -24.744 23.645 1.00 . A A . 92 ALA HB2 1 1
7 10700 1 1 92 ALA HB3 H 11.009 -24.436 23.074 1.00 . A A . 92 ALA HB3 1 1
7 10701 1 1 92 ALA N N 11.273 -21.743 22.878 1.00 . A A . 92 ALA N 1 1
7 10702 1 1 92 ALA O O 12.133 -23.890 20.767 1.00 . A A . 92 ALA O 1 1
7 10703 1 1 92 ALA OXT O 13.834 -22.524 21.016 1.00 . A A . 92 ALA OXT 1 1
8 10704 1 1 1 MET C C 4.177 -2.922 -3.007 1.00 . A A . 1 MET C 1 1
8 10705 1 1 1 MET CA C 4.065 -1.394 -2.887 1.00 . A A . 1 MET CA 1 1
8 10706 1 1 1 MET CB C 3.995 -0.769 -4.287 1.00 . A A . 1 MET CB 1 1
8 10707 1 1 1 MET CE C 2.229 0.723 -6.536 1.00 . A A . 1 MET CE 1 1
8 10708 1 1 1 MET CG C 3.856 0.748 -4.282 1.00 . A A . 1 MET CG 1 1
8 10709 1 1 1 MET H1 H 6.099 -0.958 -2.648 1.00 . A A . 1 MET H1 1 1
8 10710 1 1 1 MET H2 H 5.298 -1.296 -1.202 1.00 . A A . 1 MET H2 1 1
8 10711 1 1 1 MET H3 H 5.066 0.194 -1.963 1.00 . A A . 1 MET H3 1 1
8 10712 1 1 1 MET HA H 3.157 -1.158 -2.349 1.00 . A A . 1 MET HA 1 1
8 10713 1 1 1 MET HB2 H 4.895 -1.023 -4.828 1.00 . A A . 1 MET HB2 1 1
8 10714 1 1 1 MET HB3 H 3.145 -1.183 -4.810 1.00 . A A . 1 MET HB3 1 1
8 10715 1 1 1 MET HE1 H 2.022 1.086 -7.534 1.00 . A A . 1 MET HE1 1 1
8 10716 1 1 1 MET HE2 H 1.422 1.004 -5.877 1.00 . A A . 1 MET HE2 1 1
8 10717 1 1 1 MET HE3 H 2.320 -0.353 -6.557 1.00 . A A . 1 MET HE3 1 1
8 10718 1 1 1 MET HG2 H 2.957 1.013 -3.745 1.00 . A A . 1 MET HG2 1 1
8 10719 1 1 1 MET HG3 H 4.712 1.174 -3.778 1.00 . A A . 1 MET HG3 1 1
8 10720 1 1 1 MET N N 5.210 -0.825 -2.125 1.00 . A A . 1 MET N 1 1
8 10721 1 1 1 MET O O 3.170 -3.631 -2.987 1.00 . A A . 1 MET O 1 1
8 10722 1 1 1 MET SD S 3.763 1.443 -5.945 1.00 . A A . 1 MET SD 1 1
8 10723 1 1 2 THR C C 6.883 -5.296 -2.428 1.00 . A A . 2 THR C 1 1
8 10724 1 1 2 THR CA C 5.640 -4.872 -3.232 1.00 . A A . 2 THR CA 1 1
8 10725 1 1 2 THR CB C 5.763 -5.337 -4.709 1.00 . A A . 2 THR CB 1 1
8 10726 1 1 2 THR CG2 C 6.793 -4.511 -5.476 1.00 . A A . 2 THR CG2 1 1
8 10727 1 1 2 THR H H 6.172 -2.818 -3.163 1.00 . A A . 2 THR H 1 1
8 10728 1 1 2 THR HA H 4.780 -5.370 -2.801 1.00 . A A . 2 THR HA 1 1
8 10729 1 1 2 THR HB H 4.801 -5.206 -5.185 1.00 . A A . 2 THR HB 1 1
8 10730 1 1 2 THR HG1 H 5.337 -7.238 -5.046 1.00 . A A . 2 THR HG1 1 1
8 10731 1 1 2 THR HG21 H 6.823 -4.835 -6.506 1.00 . A A . 2 THR HG21 1 1
8 10732 1 1 2 THR HG22 H 7.768 -4.646 -5.031 1.00 . A A . 2 THR HG22 1 1
8 10733 1 1 2 THR HG23 H 6.522 -3.465 -5.435 1.00 . A A . 2 THR HG23 1 1
8 10734 1 1 2 THR N N 5.404 -3.426 -3.134 1.00 . A A . 2 THR N 1 1
8 10735 1 1 2 THR O O 7.962 -5.535 -2.976 1.00 . A A . 2 THR O 1 1
8 10736 1 1 2 THR OG1 O 6.111 -6.728 -4.774 1.00 . A A . 2 THR OG1 1 1
8 10737 1 1 3 ALA C C 7.229 -6.401 1.076 1.00 . A A . 3 ALA C 1 1
8 10738 1 1 3 ALA CA C 7.798 -5.771 -0.203 1.00 . A A . 3 ALA CA 1 1
8 10739 1 1 3 ALA CB C 8.686 -4.577 0.141 1.00 . A A . 3 ALA CB 1 1
8 10740 1 1 3 ALA H H 5.843 -5.143 -0.731 1.00 . A A . 3 ALA H 1 1
8 10741 1 1 3 ALA HA H 8.405 -6.508 -0.713 1.00 . A A . 3 ALA HA 1 1
8 10742 1 1 3 ALA HB1 H 9.490 -4.899 0.790 1.00 . A A . 3 ALA HB1 1 1
8 10743 1 1 3 ALA HB2 H 8.100 -3.822 0.643 1.00 . A A . 3 ALA HB2 1 1
8 10744 1 1 3 ALA HB3 H 9.103 -4.164 -0.767 1.00 . A A . 3 ALA HB3 1 1
8 10745 1 1 3 ALA N N 6.720 -5.366 -1.110 1.00 . A A . 3 ALA N 1 1
8 10746 1 1 3 ALA O O 6.173 -5.988 1.569 1.00 . A A . 3 ALA O 1 1
8 10747 1 1 4 ALA C C 7.926 -7.318 4.086 1.00 . A A . 4 ALA C 1 1
8 10748 1 1 4 ALA CA C 7.497 -8.093 2.824 1.00 . A A . 4 ALA CA 1 1
8 10749 1 1 4 ALA CB C 8.067 -9.510 2.850 1.00 . A A . 4 ALA CB 1 1
8 10750 1 1 4 ALA H H 8.755 -7.689 1.162 1.00 . A A . 4 ALA H 1 1
8 10751 1 1 4 ALA HA H 6.417 -8.165 2.804 1.00 . A A . 4 ALA HA 1 1
8 10752 1 1 4 ALA HB1 H 7.738 -10.050 1.973 1.00 . A A . 4 ALA HB1 1 1
8 10753 1 1 4 ALA HB2 H 7.723 -10.022 3.737 1.00 . A A . 4 ALA HB2 1 1
8 10754 1 1 4 ALA HB3 H 9.147 -9.464 2.859 1.00 . A A . 4 ALA HB3 1 1
8 10755 1 1 4 ALA N N 7.926 -7.404 1.603 1.00 . A A . 4 ALA N 1 1
8 10756 1 1 4 ALA O O 8.974 -6.672 4.094 1.00 . A A . 4 ALA O 1 1
8 10757 1 1 5 PRO C C 8.857 -6.977 6.947 1.00 . A A . 5 PRO C 1 1
8 10758 1 1 5 PRO CA C 7.440 -6.669 6.435 1.00 . A A . 5 PRO CA 1 1
8 10759 1 1 5 PRO CB C 6.384 -7.201 7.410 1.00 . A A . 5 PRO CB 1 1
8 10760 1 1 5 PRO CD C 5.837 -8.091 5.253 1.00 . A A . 5 PRO CD 1 1
8 10761 1 1 5 PRO CG C 5.235 -7.591 6.542 1.00 . A A . 5 PRO CG 1 1
8 10762 1 1 5 PRO HA H 7.326 -5.599 6.327 1.00 . A A . 5 PRO HA 1 1
8 10763 1 1 5 PRO HB2 H 6.782 -8.049 7.952 1.00 . A A . 5 PRO HB2 1 1
8 10764 1 1 5 PRO HB3 H 6.106 -6.422 8.107 1.00 . A A . 5 PRO HB3 1 1
8 10765 1 1 5 PRO HD2 H 6.001 -9.159 5.298 1.00 . A A . 5 PRO HD2 1 1
8 10766 1 1 5 PRO HD3 H 5.199 -7.842 4.415 1.00 . A A . 5 PRO HD3 1 1
8 10767 1 1 5 PRO HG2 H 4.663 -8.375 7.019 1.00 . A A . 5 PRO HG2 1 1
8 10768 1 1 5 PRO HG3 H 4.608 -6.731 6.354 1.00 . A A . 5 PRO HG3 1 1
8 10769 1 1 5 PRO N N 7.120 -7.367 5.172 1.00 . A A . 5 PRO N 1 1
8 10770 1 1 5 PRO O O 9.611 -6.065 7.281 1.00 . A A . 5 PRO O 1 1
8 10771 1 1 6 ALA C C 11.053 -8.122 8.710 1.00 . A A . 6 ALA C 1 1
8 10772 1 1 6 ALA CA C 10.547 -8.728 7.385 1.00 . A A . 6 ALA CA 1 1
8 10773 1 1 6 ALA CB C 11.531 -8.441 6.253 1.00 . A A . 6 ALA CB 1 1
8 10774 1 1 6 ALA H H 8.516 -8.940 6.803 1.00 . A A . 6 ALA H 1 1
8 10775 1 1 6 ALA HA H 10.495 -9.801 7.505 1.00 . A A . 6 ALA HA 1 1
8 10776 1 1 6 ALA HB1 H 11.635 -7.372 6.128 1.00 . A A . 6 ALA HB1 1 1
8 10777 1 1 6 ALA HB2 H 11.161 -8.874 5.335 1.00 . A A . 6 ALA HB2 1 1
8 10778 1 1 6 ALA HB3 H 12.494 -8.871 6.490 1.00 . A A . 6 ALA HB3 1 1
8 10779 1 1 6 ALA N N 9.196 -8.269 7.013 1.00 . A A . 6 ALA N 1 1
8 10780 1 1 6 ALA O O 10.973 -8.755 9.765 1.00 . A A . 6 ALA O 1 1
8 10781 1 1 7 SER C C 11.082 -5.399 10.577 1.00 . A A . 7 SER C 1 1
8 10782 1 1 7 SER CA C 12.140 -6.225 9.825 1.00 . A A . 7 SER CA 1 1
8 10783 1 1 7 SER CB C 13.296 -5.301 9.411 1.00 . A A . 7 SER CB 1 1
8 10784 1 1 7 SER H H 11.572 -6.426 7.789 1.00 . A A . 7 SER H 1 1
8 10785 1 1 7 SER HA H 12.526 -6.986 10.487 1.00 . A A . 7 SER HA 1 1
8 10786 1 1 7 SER HB2 H 12.922 -4.540 8.740 1.00 . A A . 7 SER HB2 1 1
8 10787 1 1 7 SER HB3 H 13.711 -4.830 10.291 1.00 . A A . 7 SER HB3 1 1
8 10788 1 1 7 SER HG H 14.516 -5.592 7.901 1.00 . A A . 7 SER HG 1 1
8 10789 1 1 7 SER N N 11.574 -6.897 8.647 1.00 . A A . 7 SER N 1 1
8 10790 1 1 7 SER O O 10.508 -4.457 10.022 1.00 . A A . 7 SER O 1 1
8 10791 1 1 7 SER OG O 14.330 -6.016 8.752 1.00 . A A . 7 SER OG 1 1
8 10792 1 1 8 PRO C C 10.155 -3.441 12.710 1.00 . A A . 8 PRO C 1 1
8 10793 1 1 8 PRO CA C 9.897 -4.961 12.728 1.00 . A A . 8 PRO CA 1 1
8 10794 1 1 8 PRO CB C 10.160 -5.540 14.122 1.00 . A A . 8 PRO CB 1 1
8 10795 1 1 8 PRO CD C 11.427 -6.867 12.589 1.00 . A A . 8 PRO CD 1 1
8 10796 1 1 8 PRO CG C 10.624 -6.934 13.863 1.00 . A A . 8 PRO CG 1 1
8 10797 1 1 8 PRO HA H 8.869 -5.148 12.449 1.00 . A A . 8 PRO HA 1 1
8 10798 1 1 8 PRO HB2 H 10.920 -4.956 14.625 1.00 . A A . 8 PRO HB2 1 1
8 10799 1 1 8 PRO HB3 H 9.247 -5.528 14.701 1.00 . A A . 8 PRO HB3 1 1
8 10800 1 1 8 PRO HD2 H 12.471 -6.682 12.808 1.00 . A A . 8 PRO HD2 1 1
8 10801 1 1 8 PRO HD3 H 11.316 -7.781 12.023 1.00 . A A . 8 PRO HD3 1 1
8 10802 1 1 8 PRO HG2 H 11.242 -7.277 14.681 1.00 . A A . 8 PRO HG2 1 1
8 10803 1 1 8 PRO HG3 H 9.772 -7.589 13.736 1.00 . A A . 8 PRO HG3 1 1
8 10804 1 1 8 PRO N N 10.830 -5.722 11.866 1.00 . A A . 8 PRO N 1 1
8 10805 1 1 8 PRO O O 9.251 -2.642 12.955 1.00 . A A . 8 PRO O 1 1
8 10806 1 1 9 GLN C C 10.952 -0.821 11.403 1.00 . A A . 9 GLN C 1 1
8 10807 1 1 9 GLN CA C 11.804 -1.644 12.388 1.00 . A A . 9 GLN CA 1 1
8 10808 1 1 9 GLN CB C 13.280 -1.542 11.968 1.00 . A A . 9 GLN CB 1 1
8 10809 1 1 9 GLN CD C 14.295 -2.343 14.167 1.00 . A A . 9 GLN CD 1 1
8 10810 1 1 9 GLN CG C 14.213 -2.534 12.661 1.00 . A A . 9 GLN CG 1 1
8 10811 1 1 9 GLN H H 12.052 -3.742 12.176 1.00 . A A . 9 GLN H 1 1
8 10812 1 1 9 GLN HA H 11.687 -1.245 13.384 1.00 . A A . 9 GLN HA 1 1
8 10813 1 1 9 GLN HB2 H 13.349 -1.710 10.902 1.00 . A A . 9 GLN HB2 1 1
8 10814 1 1 9 GLN HB3 H 13.631 -0.542 12.183 1.00 . A A . 9 GLN HB3 1 1
8 10815 1 1 9 GLN HE21 H 14.778 -4.245 14.416 1.00 . A A . 9 GLN HE21 1 1
8 10816 1 1 9 GLN HE22 H 14.691 -3.291 15.850 1.00 . A A . 9 GLN HE22 1 1
8 10817 1 1 9 GLN HG2 H 13.859 -3.535 12.463 1.00 . A A . 9 GLN HG2 1 1
8 10818 1 1 9 GLN HG3 H 15.202 -2.421 12.243 1.00 . A A . 9 GLN HG3 1 1
8 10819 1 1 9 GLN N N 11.393 -3.057 12.400 1.00 . A A . 9 GLN N 1 1
8 10820 1 1 9 GLN NE2 N 14.613 -3.400 14.883 1.00 . A A . 9 GLN NE2 1 1
8 10821 1 1 9 GLN O O 10.638 0.344 11.651 1.00 . A A . 9 GLN O 1 1
8 10822 1 1 9 GLN OE1 O 14.093 -1.251 14.683 1.00 . A A . 9 GLN OE1 1 1
8 10823 1 1 10 GLN C C 8.347 -0.501 9.700 1.00 . A A . 10 GLN C 1 1
8 10824 1 1 10 GLN CA C 9.789 -0.794 9.239 1.00 . A A . 10 GLN CA 1 1
8 10825 1 1 10 GLN CB C 9.792 -1.659 7.973 1.00 . A A . 10 GLN CB 1 1
8 10826 1 1 10 GLN CD C 11.217 -2.761 6.172 1.00 . A A . 10 GLN CD 1 1
8 10827 1 1 10 GLN CG C 11.159 -1.730 7.290 1.00 . A A . 10 GLN CG 1 1
8 10828 1 1 10 GLN H H 10.851 -2.383 10.164 1.00 . A A . 10 GLN H 1 1
8 10829 1 1 10 GLN HA H 10.268 0.148 9.012 1.00 . A A . 10 GLN HA 1 1
8 10830 1 1 10 GLN HB2 H 9.489 -2.664 8.234 1.00 . A A . 10 GLN HB2 1 1
8 10831 1 1 10 GLN HB3 H 9.082 -1.250 7.267 1.00 . A A . 10 GLN HB3 1 1
8 10832 1 1 10 GLN HE21 H 10.055 -3.991 7.195 1.00 . A A . 10 GLN HE21 1 1
8 10833 1 1 10 GLN HE22 H 10.556 -4.543 5.639 1.00 . A A . 10 GLN HE22 1 1
8 10834 1 1 10 GLN HG2 H 11.388 -0.760 6.873 1.00 . A A . 10 GLN HG2 1 1
8 10835 1 1 10 GLN HG3 H 11.904 -1.984 8.031 1.00 . A A . 10 GLN HG3 1 1
8 10836 1 1 10 GLN N N 10.585 -1.446 10.288 1.00 . A A . 10 GLN N 1 1
8 10837 1 1 10 GLN NE2 N 10.545 -3.876 6.356 1.00 . A A . 10 GLN NE2 1 1
8 10838 1 1 10 GLN O O 7.721 0.457 9.247 1.00 . A A . 10 GLN O 1 1
8 10839 1 1 10 GLN OE1 O 11.903 -2.579 5.172 1.00 . A A . 10 GLN OE1 1 1
8 10840 1 1 11 ILE C C 6.208 0.175 11.755 1.00 . A A . 11 ILE C 1 1
8 10841 1 1 11 ILE CA C 6.454 -1.202 11.102 1.00 . A A . 11 ILE CA 1 1
8 10842 1 1 11 ILE CB C 6.117 -2.331 12.114 1.00 . A A . 11 ILE CB 1 1
8 10843 1 1 11 ILE CD1 C 6.014 -4.883 12.375 1.00 . A A . 11 ILE CD1 1 1
8 10844 1 1 11 ILE CG1 C 6.281 -3.711 11.448 1.00 . A A . 11 ILE CG1 1 1
8 10845 1 1 11 ILE CG2 C 4.699 -2.165 12.662 1.00 . A A . 11 ILE CG2 1 1
8 10846 1 1 11 ILE H H 8.400 -2.047 10.963 1.00 . A A . 11 ILE H 1 1
8 10847 1 1 11 ILE HA H 5.790 -1.303 10.253 1.00 . A A . 11 ILE HA 1 1
8 10848 1 1 11 ILE HB H 6.808 -2.257 12.944 1.00 . A A . 11 ILE HB 1 1
8 10849 1 1 11 ILE HD11 H 6.686 -4.835 13.219 1.00 . A A . 11 ILE HD11 1 1
8 10850 1 1 11 ILE HD12 H 6.176 -5.807 11.839 1.00 . A A . 11 ILE HD12 1 1
8 10851 1 1 11 ILE HD13 H 4.993 -4.844 12.724 1.00 . A A . 11 ILE HD13 1 1
8 10852 1 1 11 ILE HG12 H 5.592 -3.787 10.620 1.00 . A A . 11 ILE HG12 1 1
8 10853 1 1 11 ILE HG13 H 7.292 -3.807 11.076 1.00 . A A . 11 ILE HG13 1 1
8 10854 1 1 11 ILE HG21 H 4.619 -1.219 13.179 1.00 . A A . 11 ILE HG21 1 1
8 10855 1 1 11 ILE HG22 H 4.479 -2.967 13.352 1.00 . A A . 11 ILE HG22 1 1
8 10856 1 1 11 ILE HG23 H 3.990 -2.190 11.846 1.00 . A A . 11 ILE HG23 1 1
8 10857 1 1 11 ILE N N 7.834 -1.330 10.607 1.00 . A A . 11 ILE N 1 1
8 10858 1 1 11 ILE O O 5.100 0.716 11.691 1.00 . A A . 11 ILE O 1 1
8 10859 1 1 12 ARG C C 6.615 3.148 12.106 1.00 . A A . 12 ARG C 1 1
8 10860 1 1 12 ARG CA C 7.161 2.048 13.038 1.00 . A A . 12 ARG CA 1 1
8 10861 1 1 12 ARG CB C 8.545 2.450 13.583 1.00 . A A . 12 ARG CB 1 1
8 10862 1 1 12 ARG CD C 9.976 4.166 14.780 1.00 . A A . 12 ARG CD 1 1
8 10863 1 1 12 ARG CG C 8.613 3.867 14.155 1.00 . A A . 12 ARG CG 1 1
8 10864 1 1 12 ARG CZ C 10.256 6.084 16.293 1.00 . A A . 12 ARG CZ 1 1
8 10865 1 1 12 ARG H H 8.114 0.273 12.357 1.00 . A A . 12 ARG H 1 1
8 10866 1 1 12 ARG HA H 6.481 1.936 13.870 1.00 . A A . 12 ARG HA 1 1
8 10867 1 1 12 ARG HB2 H 8.821 1.758 14.366 1.00 . A A . 12 ARG HB2 1 1
8 10868 1 1 12 ARG HB3 H 9.269 2.374 12.783 1.00 . A A . 12 ARG HB3 1 1
8 10869 1 1 12 ARG HD2 H 10.072 3.593 15.692 1.00 . A A . 12 ARG HD2 1 1
8 10870 1 1 12 ARG HD3 H 10.749 3.864 14.087 1.00 . A A . 12 ARG HD3 1 1
8 10871 1 1 12 ARG HE H 10.198 6.208 14.327 1.00 . A A . 12 ARG HE 1 1
8 10872 1 1 12 ARG HG2 H 8.433 4.574 13.359 1.00 . A A . 12 ARG HG2 1 1
8 10873 1 1 12 ARG HG3 H 7.849 3.976 14.912 1.00 . A A . 12 ARG HG3 1 1
8 10874 1 1 12 ARG HH11 H 10.057 4.341 17.234 1.00 . A A . 12 ARG HH11 1 1
8 10875 1 1 12 ARG HH12 H 10.269 5.725 18.246 1.00 . A A . 12 ARG HH12 1 1
8 10876 1 1 12 ARG HH21 H 10.498 7.954 15.667 1.00 . A A . 12 ARG HH21 1 1
8 10877 1 1 12 ARG HH22 H 10.528 7.721 17.381 1.00 . A A . 12 ARG HH22 1 1
8 10878 1 1 12 ARG N N 7.254 0.744 12.362 1.00 . A A . 12 ARG N 1 1
8 10879 1 1 12 ARG NE N 10.146 5.589 15.086 1.00 . A A . 12 ARG NE 1 1
8 10880 1 1 12 ARG NH1 N 10.189 5.323 17.335 1.00 . A A . 12 ARG NH1 1 1
8 10881 1 1 12 ARG NH2 N 10.438 7.350 16.459 1.00 . A A . 12 ARG NH2 1 1
8 10882 1 1 12 ARG O O 5.862 4.020 12.547 1.00 . A A . 12 ARG O 1 1
8 10883 1 1 13 ASP C C 4.964 4.153 9.813 1.00 . A A . 13 ASP C 1 1
8 10884 1 1 13 ASP CA C 6.502 4.085 9.844 1.00 . A A . 13 ASP CA 1 1
8 10885 1 1 13 ASP CB C 7.032 3.746 8.445 1.00 . A A . 13 ASP CB 1 1
8 10886 1 1 13 ASP CG C 6.660 4.803 7.418 1.00 . A A . 13 ASP CG 1 1
8 10887 1 1 13 ASP H H 7.565 2.371 10.519 1.00 . A A . 13 ASP H 1 1
8 10888 1 1 13 ASP HA H 6.888 5.050 10.142 1.00 . A A . 13 ASP HA 1 1
8 10889 1 1 13 ASP HB2 H 8.110 3.668 8.484 1.00 . A A . 13 ASP HB2 1 1
8 10890 1 1 13 ASP HB3 H 6.620 2.798 8.129 1.00 . A A . 13 ASP HB3 1 1
8 10891 1 1 13 ASP N N 6.973 3.093 10.820 1.00 . A A . 13 ASP N 1 1
8 10892 1 1 13 ASP O O 4.377 5.238 9.782 1.00 . A A . 13 ASP O 1 1
8 10893 1 1 13 ASP OD1 O 7.421 5.784 7.265 1.00 . A A . 13 ASP OD1 1 1
8 10894 1 1 13 ASP OD2 O 5.606 4.669 6.764 1.00 . A A . 13 ASP OD2 1 1
8 10895 1 1 14 ARG C C 2.232 3.625 11.026 1.00 . A A . 14 ARG C 1 1
8 10896 1 1 14 ARG CA C 2.858 2.908 9.820 1.00 . A A . 14 ARG CA 1 1
8 10897 1 1 14 ARG CB C 2.386 1.447 9.765 1.00 . A A . 14 ARG CB 1 1
8 10898 1 1 14 ARG CD C 1.972 -0.598 8.338 1.00 . A A . 14 ARG CD 1 1
8 10899 1 1 14 ARG CG C 2.687 0.748 8.440 1.00 . A A . 14 ARG CG 1 1
8 10900 1 1 14 ARG CZ C 1.488 -0.913 5.952 1.00 . A A . 14 ARG CZ 1 1
8 10901 1 1 14 ARG H H 4.844 2.156 9.881 1.00 . A A . 14 ARG H 1 1
8 10902 1 1 14 ARG HA H 2.526 3.409 8.920 1.00 . A A . 14 ARG HA 1 1
8 10903 1 1 14 ARG HB2 H 2.872 0.894 10.558 1.00 . A A . 14 ARG HB2 1 1
8 10904 1 1 14 ARG HB3 H 1.317 1.419 9.926 1.00 . A A . 14 ARG HB3 1 1
8 10905 1 1 14 ARG HD2 H 2.365 -1.256 9.099 1.00 . A A . 14 ARG HD2 1 1
8 10906 1 1 14 ARG HD3 H 0.915 -0.446 8.511 1.00 . A A . 14 ARG HD3 1 1
8 10907 1 1 14 ARG HE H 2.783 -1.981 6.983 1.00 . A A . 14 ARG HE 1 1
8 10908 1 1 14 ARG HG2 H 2.358 1.381 7.628 1.00 . A A . 14 ARG HG2 1 1
8 10909 1 1 14 ARG HG3 H 3.753 0.587 8.361 1.00 . A A . 14 ARG HG3 1 1
8 10910 1 1 14 ARG HH11 H 0.563 0.645 6.768 1.00 . A A . 14 ARG HH11 1 1
8 10911 1 1 14 ARG HH12 H 0.176 0.335 5.114 1.00 . A A . 14 ARG HH12 1 1
8 10912 1 1 14 ARG HH21 H 2.269 -2.369 4.854 1.00 . A A . 14 ARG HH21 1 1
8 10913 1 1 14 ARG HH22 H 1.132 -1.353 4.048 1.00 . A A . 14 ARG HH22 1 1
8 10914 1 1 14 ARG N N 4.321 2.984 9.841 1.00 . A A . 14 ARG N 1 1
8 10915 1 1 14 ARG NE N 2.152 -1.238 7.034 1.00 . A A . 14 ARG NE 1 1
8 10916 1 1 14 ARG NH1 N 0.682 0.100 5.948 1.00 . A A . 14 ARG NH1 1 1
8 10917 1 1 14 ARG NH2 N 1.645 -1.598 4.869 1.00 . A A . 14 ARG NH2 1 1
8 10918 1 1 14 ARG O O 1.136 4.175 10.926 1.00 . A A . 14 ARG O 1 1
8 10919 1 1 15 LEU C C 2.395 5.831 13.129 1.00 . A A . 15 LEU C 1 1
8 10920 1 1 15 LEU CA C 2.456 4.310 13.366 1.00 . A A . 15 LEU CA 1 1
8 10921 1 1 15 LEU CB C 3.384 3.966 14.554 1.00 . A A . 15 LEU CB 1 1
8 10922 1 1 15 LEU CD1 C 3.625 3.650 17.048 1.00 . A A . 15 LEU CD1 1 1
8 10923 1 1 15 LEU CD2 C 3.255 5.951 16.142 1.00 . A A . 15 LEU CD2 1 1
8 10924 1 1 15 LEU CG C 2.941 4.464 15.950 1.00 . A A . 15 LEU CG 1 1
8 10925 1 1 15 LEU H H 3.780 3.131 12.188 1.00 . A A . 15 LEU H 1 1
8 10926 1 1 15 LEU HA H 1.460 3.953 13.585 1.00 . A A . 15 LEU HA 1 1
8 10927 1 1 15 LEU HB2 H 3.477 2.890 14.599 1.00 . A A . 15 LEU HB2 1 1
8 10928 1 1 15 LEU HB3 H 4.363 4.379 14.344 1.00 . A A . 15 LEU HB3 1 1
8 10929 1 1 15 LEU HD11 H 3.292 3.997 18.016 1.00 . A A . 15 LEU HD11 1 1
8 10930 1 1 15 LEU HD12 H 4.697 3.767 16.973 1.00 . A A . 15 LEU HD12 1 1
8 10931 1 1 15 LEU HD13 H 3.369 2.606 16.935 1.00 . A A . 15 LEU HD13 1 1
8 10932 1 1 15 LEU HD21 H 4.317 6.116 16.018 1.00 . A A . 15 LEU HD21 1 1
8 10933 1 1 15 LEU HD22 H 2.959 6.259 17.135 1.00 . A A . 15 LEU HD22 1 1
8 10934 1 1 15 LEU HD23 H 2.712 6.533 15.412 1.00 . A A . 15 LEU HD23 1 1
8 10935 1 1 15 LEU HG H 1.873 4.330 16.052 1.00 . A A . 15 LEU HG 1 1
8 10936 1 1 15 LEU N N 2.926 3.614 12.159 1.00 . A A . 15 LEU N 1 1
8 10937 1 1 15 LEU O O 1.371 6.472 13.372 1.00 . A A . 15 LEU O 1 1
8 10938 1 1 16 LEU C C 2.523 8.384 11.441 1.00 . A A . 16 LEU C 1 1
8 10939 1 1 16 LEU CA C 3.601 7.848 12.403 1.00 . A A . 16 LEU CA 1 1
8 10940 1 1 16 LEU CB C 5.000 8.209 11.866 1.00 . A A . 16 LEU CB 1 1
8 10941 1 1 16 LEU CD1 C 6.308 6.893 13.598 1.00 . A A . 16 LEU CD1 1 1
8 10942 1 1 16 LEU CD2 C 7.446 8.680 12.252 1.00 . A A . 16 LEU CD2 1 1
8 10943 1 1 16 LEU CG C 6.137 8.243 12.908 1.00 . A A . 16 LEU CG 1 1
8 10944 1 1 16 LEU H H 4.248 5.819 12.376 1.00 . A A . 16 LEU H 1 1
8 10945 1 1 16 LEU HA H 3.468 8.328 13.363 1.00 . A A . 16 LEU HA 1 1
8 10946 1 1 16 LEU HB2 H 5.263 7.491 11.103 1.00 . A A . 16 LEU HB2 1 1
8 10947 1 1 16 LEU HB3 H 4.942 9.186 11.404 1.00 . A A . 16 LEU HB3 1 1
8 10948 1 1 16 LEU HD11 H 5.394 6.630 14.109 1.00 . A A . 16 LEU HD11 1 1
8 10949 1 1 16 LEU HD12 H 7.114 6.954 14.316 1.00 . A A . 16 LEU HD12 1 1
8 10950 1 1 16 LEU HD13 H 6.540 6.136 12.862 1.00 . A A . 16 LEU HD13 1 1
8 10951 1 1 16 LEU HD21 H 7.720 7.974 11.481 1.00 . A A . 16 LEU HD21 1 1
8 10952 1 1 16 LEU HD22 H 8.228 8.720 12.997 1.00 . A A . 16 LEU HD22 1 1
8 10953 1 1 16 LEU HD23 H 7.320 9.660 11.815 1.00 . A A . 16 LEU HD23 1 1
8 10954 1 1 16 LEU HG H 5.891 8.971 13.668 1.00 . A A . 16 LEU HG 1 1
8 10955 1 1 16 LEU N N 3.491 6.395 12.620 1.00 . A A . 16 LEU N 1 1
8 10956 1 1 16 LEU O O 2.006 9.489 11.625 1.00 . A A . 16 LEU O 1 1
8 10957 1 1 17 GLN C C -0.240 7.803 9.900 1.00 . A A . 17 GLN C 1 1
8 10958 1 1 17 GLN CA C 1.206 8.021 9.407 1.00 . A A . 17 GLN CA 1 1
8 10959 1 1 17 GLN CB C 1.455 7.277 8.080 1.00 . A A . 17 GLN CB 1 1
8 10960 1 1 17 GLN CD C -0.032 5.209 7.908 1.00 . A A . 17 GLN CD 1 1
8 10961 1 1 17 GLN CG C 1.364 5.752 8.176 1.00 . A A . 17 GLN CG 1 1
8 10962 1 1 17 GLN H H 2.671 6.753 10.294 1.00 . A A . 17 GLN H 1 1
8 10963 1 1 17 GLN HA H 1.341 9.080 9.231 1.00 . A A . 17 GLN HA 1 1
8 10964 1 1 17 GLN HB2 H 0.730 7.613 7.352 1.00 . A A . 17 GLN HB2 1 1
8 10965 1 1 17 GLN HB3 H 2.444 7.532 7.724 1.00 . A A . 17 GLN HB3 1 1
8 10966 1 1 17 GLN HE21 H 0.236 3.754 9.222 1.00 . A A . 17 GLN HE21 1 1
8 10967 1 1 17 GLN HE22 H -1.288 3.773 8.419 1.00 . A A . 17 GLN HE22 1 1
8 10968 1 1 17 GLN HG2 H 2.041 5.319 7.454 1.00 . A A . 17 GLN HG2 1 1
8 10969 1 1 17 GLN HG3 H 1.666 5.449 9.170 1.00 . A A . 17 GLN HG3 1 1
8 10970 1 1 17 GLN N N 2.211 7.615 10.402 1.00 . A A . 17 GLN N 1 1
8 10971 1 1 17 GLN NE2 N -0.398 4.137 8.584 1.00 . A A . 17 GLN NE2 1 1
8 10972 1 1 17 GLN O O -1.182 8.398 9.366 1.00 . A A . 17 GLN O 1 1
8 10973 1 1 17 GLN OE1 O -0.785 5.761 7.116 1.00 . A A . 17 GLN OE1 1 1
8 10974 1 1 18 ALA C C -2.347 7.508 12.448 1.00 . A A . 18 ALA C 1 1
8 10975 1 1 18 ALA CA C -1.760 6.574 11.374 1.00 . A A . 18 ALA CA 1 1
8 10976 1 1 18 ALA CB C -1.723 5.143 11.899 1.00 . A A . 18 ALA CB 1 1
8 10977 1 1 18 ALA H H 0.369 6.611 11.394 1.00 . A A . 18 ALA H 1 1
8 10978 1 1 18 ALA HA H -2.412 6.589 10.511 1.00 . A A . 18 ALA HA 1 1
8 10979 1 1 18 ALA HB1 H -1.357 4.484 11.125 1.00 . A A . 18 ALA HB1 1 1
8 10980 1 1 18 ALA HB2 H -2.718 4.837 12.191 1.00 . A A . 18 ALA HB2 1 1
8 10981 1 1 18 ALA HB3 H -1.065 5.091 12.755 1.00 . A A . 18 ALA HB3 1 1
8 10982 1 1 18 ALA N N -0.417 6.969 10.926 1.00 . A A . 18 ALA N 1 1
8 10983 1 1 18 ALA O O -3.566 7.698 12.512 1.00 . A A . 18 ALA O 1 1
8 10984 1 1 19 ILE C C -1.137 10.205 14.627 1.00 . A A . 19 ILE C 1 1
8 10985 1 1 19 ILE CA C -1.954 8.921 14.412 1.00 . A A . 19 ILE CA 1 1
8 10986 1 1 19 ILE CB C -1.868 8.092 15.723 1.00 . A A . 19 ILE CB 1 1
8 10987 1 1 19 ILE CD1 C -0.191 6.933 17.277 1.00 . A A . 19 ILE CD1 1 1
8 10988 1 1 19 ILE CG1 C -0.415 7.642 15.960 1.00 . A A . 19 ILE CG1 1 1
8 10989 1 1 19 ILE CG2 C -2.817 6.892 15.683 1.00 . A A . 19 ILE CG2 1 1
8 10990 1 1 19 ILE H H -0.529 8.057 13.077 1.00 . A A . 19 ILE H 1 1
8 10991 1 1 19 ILE HA H -2.989 9.187 14.250 1.00 . A A . 19 ILE HA 1 1
8 10992 1 1 19 ILE HB H -2.175 8.728 16.544 1.00 . A A . 19 ILE HB 1 1
8 10993 1 1 19 ILE HD11 H 0.848 6.653 17.362 1.00 . A A . 19 ILE HD11 1 1
8 10994 1 1 19 ILE HD12 H -0.807 6.046 17.320 1.00 . A A . 19 ILE HD12 1 1
8 10995 1 1 19 ILE HD13 H -0.453 7.594 18.090 1.00 . A A . 19 ILE HD13 1 1
8 10996 1 1 19 ILE HG12 H -0.121 6.967 15.171 1.00 . A A . 19 ILE HG12 1 1
8 10997 1 1 19 ILE HG13 H 0.230 8.509 15.940 1.00 . A A . 19 ILE HG13 1 1
8 10998 1 1 19 ILE HG21 H -2.757 6.351 16.616 1.00 . A A . 19 ILE HG21 1 1
8 10999 1 1 19 ILE HG22 H -2.538 6.237 14.870 1.00 . A A . 19 ILE HG22 1 1
8 11000 1 1 19 ILE HG23 H -3.830 7.238 15.533 1.00 . A A . 19 ILE HG23 1 1
8 11001 1 1 19 ILE N N -1.490 8.131 13.254 1.00 . A A . 19 ILE N 1 1
8 11002 1 1 19 ILE O O -0.031 10.355 14.107 1.00 . A A . 19 ILE O 1 1
8 11003 1 1 20 ASP C C -0.174 11.891 17.180 1.00 . A A . 20 ASP C 1 1
8 11004 1 1 20 ASP CA C -0.962 12.284 15.918 1.00 . A A . 20 ASP CA 1 1
8 11005 1 1 20 ASP CB C -1.932 13.431 16.246 1.00 . A A . 20 ASP CB 1 1
8 11006 1 1 20 ASP CG C -2.437 14.162 15.014 1.00 . A A . 20 ASP CG 1 1
8 11007 1 1 20 ASP H H -2.648 11.028 15.642 1.00 . A A . 20 ASP H 1 1
8 11008 1 1 20 ASP HA H -0.268 12.608 15.155 1.00 . A A . 20 ASP HA 1 1
8 11009 1 1 20 ASP HB2 H -2.786 13.032 16.775 1.00 . A A . 20 ASP HB2 1 1
8 11010 1 1 20 ASP HB3 H -1.426 14.145 16.883 1.00 . A A . 20 ASP HB3 1 1
8 11011 1 1 20 ASP N N -1.702 11.126 15.407 1.00 . A A . 20 ASP N 1 1
8 11012 1 1 20 ASP O O -0.510 10.904 17.837 1.00 . A A . 20 ASP O 1 1
8 11013 1 1 20 ASP OD1 O -2.877 15.325 15.149 1.00 . A A . 20 ASP OD1 1 1
8 11014 1 1 20 ASP OD2 O -2.395 13.590 13.908 1.00 . A A . 20 ASP OD2 1 1
8 11015 1 1 21 PRO C C 0.844 12.128 20.030 1.00 . A A . 21 PRO C 1 1
8 11016 1 1 21 PRO CA C 1.684 12.377 18.757 1.00 . A A . 21 PRO CA 1 1
8 11017 1 1 21 PRO CB C 2.532 13.646 18.909 1.00 . A A . 21 PRO CB 1 1
8 11018 1 1 21 PRO CD C 1.365 13.856 16.829 1.00 . A A . 21 PRO CD 1 1
8 11019 1 1 21 PRO CG C 2.666 14.177 17.522 1.00 . A A . 21 PRO CG 1 1
8 11020 1 1 21 PRO HA H 2.333 11.529 18.593 1.00 . A A . 21 PRO HA 1 1
8 11021 1 1 21 PRO HB2 H 2.024 14.350 19.555 1.00 . A A . 21 PRO HB2 1 1
8 11022 1 1 21 PRO HB3 H 3.495 13.394 19.331 1.00 . A A . 21 PRO HB3 1 1
8 11023 1 1 21 PRO HD2 H 0.671 14.680 16.928 1.00 . A A . 21 PRO HD2 1 1
8 11024 1 1 21 PRO HD3 H 1.537 13.631 15.786 1.00 . A A . 21 PRO HD3 1 1
8 11025 1 1 21 PRO HG2 H 2.824 15.247 17.550 1.00 . A A . 21 PRO HG2 1 1
8 11026 1 1 21 PRO HG3 H 3.489 13.690 17.017 1.00 . A A . 21 PRO HG3 1 1
8 11027 1 1 21 PRO N N 0.872 12.663 17.553 1.00 . A A . 21 PRO N 1 1
8 11028 1 1 21 PRO O O 1.305 11.478 20.968 1.00 . A A . 21 PRO O 1 1
8 11029 1 1 22 GLN C C -2.248 11.264 21.020 1.00 . A A . 22 GLN C 1 1
8 11030 1 1 22 GLN CA C -1.291 12.458 21.200 1.00 . A A . 22 GLN CA 1 1
8 11031 1 1 22 GLN CB C -2.089 13.745 21.461 1.00 . A A . 22 GLN CB 1 1
8 11032 1 1 22 GLN CD C -0.769 14.344 23.543 1.00 . A A . 22 GLN CD 1 1
8 11033 1 1 22 GLN CG C -1.291 14.819 22.192 1.00 . A A . 22 GLN CG 1 1
8 11034 1 1 22 GLN H H -0.694 13.162 19.283 1.00 . A A . 22 GLN H 1 1
8 11035 1 1 22 GLN HA H -0.676 12.259 22.067 1.00 . A A . 22 GLN HA 1 1
8 11036 1 1 22 GLN HB2 H -2.418 14.151 20.515 1.00 . A A . 22 GLN HB2 1 1
8 11037 1 1 22 GLN HB3 H -2.959 13.505 22.060 1.00 . A A . 22 GLN HB3 1 1
8 11038 1 1 22 GLN HE21 H -2.346 13.168 23.801 1.00 . A A . 22 GLN HE21 1 1
8 11039 1 1 22 GLN HE22 H -1.173 13.141 25.064 1.00 . A A . 22 GLN HE22 1 1
8 11040 1 1 22 GLN HG2 H -0.450 15.104 21.578 1.00 . A A . 22 GLN HG2 1 1
8 11041 1 1 22 GLN HG3 H -1.927 15.679 22.349 1.00 . A A . 22 GLN HG3 1 1
8 11042 1 1 22 GLN N N -0.386 12.641 20.053 1.00 . A A . 22 GLN N 1 1
8 11043 1 1 22 GLN NE2 N -1.504 13.466 24.202 1.00 . A A . 22 GLN NE2 1 1
8 11044 1 1 22 GLN O O -3.318 11.229 21.628 1.00 . A A . 22 GLN O 1 1
8 11045 1 1 22 GLN OE1 O 0.290 14.771 23.998 1.00 . A A . 22 GLN OE1 1 1
8 11046 1 1 23 SER C C -4.093 9.226 19.697 1.00 . A A . 23 SER C 1 1
8 11047 1 1 23 SER CA C -2.598 9.028 20.015 1.00 . A A . 23 SER CA 1 1
8 11048 1 1 23 SER CB C -2.434 8.145 21.276 1.00 . A A . 23 SER CB 1 1
8 11049 1 1 23 SER H H -1.063 10.452 19.630 1.00 . A A . 23 SER H 1 1
8 11050 1 1 23 SER HA H -2.148 8.510 19.181 1.00 . A A . 23 SER HA 1 1
8 11051 1 1 23 SER HB2 H -2.884 7.183 21.095 1.00 . A A . 23 SER HB2 1 1
8 11052 1 1 23 SER HB3 H -1.381 8.010 21.478 1.00 . A A . 23 SER HB3 1 1
8 11053 1 1 23 SER HG H -3.571 9.483 22.178 1.00 . A A . 23 SER HG 1 1
8 11054 1 1 23 SER N N -1.866 10.305 20.174 1.00 . A A . 23 SER N 1 1
8 11055 1 1 23 SER O O -4.930 8.392 20.046 1.00 . A A . 23 SER O 1 1
8 11056 1 1 23 SER OG O -3.048 8.713 22.432 1.00 . A A . 23 SER OG 1 1
8 11057 1 1 24 ASN C C -6.101 10.187 17.171 1.00 . A A . 24 ASN C 1 1
8 11058 1 1 24 ASN CA C -5.827 10.585 18.635 1.00 . A A . 24 ASN CA 1 1
8 11059 1 1 24 ASN CB C -6.190 12.055 18.879 1.00 . A A . 24 ASN CB 1 1
8 11060 1 1 24 ASN CG C -5.201 13.018 18.257 1.00 . A A . 24 ASN CG 1 1
8 11061 1 1 24 ASN H H -3.735 10.955 18.761 1.00 . A A . 24 ASN H 1 1
8 11062 1 1 24 ASN HA H -6.455 9.970 19.267 1.00 . A A . 24 ASN HA 1 1
8 11063 1 1 24 ASN HB2 H -7.166 12.254 18.460 1.00 . A A . 24 ASN HB2 1 1
8 11064 1 1 24 ASN HB3 H -6.221 12.238 19.945 1.00 . A A . 24 ASN HB3 1 1
8 11065 1 1 24 ASN HD21 H -4.201 13.152 19.959 1.00 . A A . 24 ASN HD21 1 1
8 11066 1 1 24 ASN HD22 H -3.604 14.111 18.650 1.00 . A A . 24 ASN HD22 1 1
8 11067 1 1 24 ASN N N -4.431 10.319 19.017 1.00 . A A . 24 ASN N 1 1
8 11068 1 1 24 ASN ND2 N -4.234 13.463 19.032 1.00 . A A . 24 ASN ND2 1 1
8 11069 1 1 24 ASN O O -5.200 10.192 16.327 1.00 . A A . 24 ASN O 1 1
8 11070 1 1 24 ASN OD1 O -5.312 13.375 17.094 1.00 . A A . 24 ASN OD1 1 1
8 11071 1 1 25 ILE C C -7.819 10.361 14.469 1.00 . A A . 25 ILE C 1 1
8 11072 1 1 25 ILE CA C -7.750 9.300 15.581 1.00 . A A . 25 ILE CA 1 1
8 11073 1 1 25 ILE CB C -9.126 8.583 15.667 1.00 . A A . 25 ILE CB 1 1
8 11074 1 1 25 ILE CD1 C -8.117 6.305 16.234 1.00 . A A . 25 ILE CD1 1 1
8 11075 1 1 25 ILE CG1 C -9.065 7.409 16.657 1.00 . A A . 25 ILE CG1 1 1
8 11076 1 1 25 ILE CG2 C -9.578 8.096 14.286 1.00 . A A . 25 ILE CG2 1 1
8 11077 1 1 25 ILE H H -8.049 9.988 17.568 1.00 . A A . 25 ILE H 1 1
8 11078 1 1 25 ILE HA H -7.010 8.559 15.307 1.00 . A A . 25 ILE HA 1 1
8 11079 1 1 25 ILE HB H -9.855 9.300 16.021 1.00 . A A . 25 ILE HB 1 1
8 11080 1 1 25 ILE HD11 H -7.112 6.695 16.173 1.00 . A A . 25 ILE HD11 1 1
8 11081 1 1 25 ILE HD12 H -8.415 5.923 15.268 1.00 . A A . 25 ILE HD12 1 1
8 11082 1 1 25 ILE HD13 H -8.150 5.508 16.961 1.00 . A A . 25 ILE HD13 1 1
8 11083 1 1 25 ILE HG12 H -8.738 7.773 17.620 1.00 . A A . 25 ILE HG12 1 1
8 11084 1 1 25 ILE HG13 H -10.051 6.978 16.758 1.00 . A A . 25 ILE HG13 1 1
8 11085 1 1 25 ILE HG21 H -8.851 7.400 13.892 1.00 . A A . 25 ILE HG21 1 1
8 11086 1 1 25 ILE HG22 H -9.667 8.939 13.617 1.00 . A A . 25 ILE HG22 1 1
8 11087 1 1 25 ILE HG23 H -10.537 7.603 14.371 1.00 . A A . 25 ILE HG23 1 1
8 11088 1 1 25 ILE N N -7.358 9.854 16.883 1.00 . A A . 25 ILE N 1 1
8 11089 1 1 25 ILE O O -8.639 11.279 14.515 1.00 . A A . 25 ILE O 1 1
8 11090 1 1 26 ARG C C -7.431 10.020 11.070 1.00 . A A . 26 ARG C 1 1
8 11091 1 1 26 ARG CA C -7.056 10.975 12.215 1.00 . A A . 26 ARG CA 1 1
8 11092 1 1 26 ARG CB C -5.732 11.689 11.880 1.00 . A A . 26 ARG CB 1 1
8 11093 1 1 26 ARG CD C -5.944 13.268 13.856 1.00 . A A . 26 ARG CD 1 1
8 11094 1 1 26 ARG CG C -5.634 13.131 12.373 1.00 . A A . 26 ARG CG 1 1
8 11095 1 1 26 ARG CZ C -6.383 15.515 14.738 1.00 . A A . 26 ARG CZ 1 1
8 11096 1 1 26 ARG H H -6.174 9.631 13.608 1.00 . A A . 26 ARG H 1 1
8 11097 1 1 26 ARG HA H -7.841 11.712 12.328 1.00 . A A . 26 ARG HA 1 1
8 11098 1 1 26 ARG HB2 H -4.917 11.131 12.321 1.00 . A A . 26 ARG HB2 1 1
8 11099 1 1 26 ARG HB3 H -5.601 11.695 10.806 1.00 . A A . 26 ARG HB3 1 1
8 11100 1 1 26 ARG HD2 H -7.006 13.127 14.007 1.00 . A A . 26 ARG HD2 1 1
8 11101 1 1 26 ARG HD3 H -5.401 12.505 14.398 1.00 . A A . 26 ARG HD3 1 1
8 11102 1 1 26 ARG HE H -4.598 14.754 14.459 1.00 . A A . 26 ARG HE 1 1
8 11103 1 1 26 ARG HG2 H -4.630 13.491 12.196 1.00 . A A . 26 ARG HG2 1 1
8 11104 1 1 26 ARG HG3 H -6.332 13.739 11.812 1.00 . A A . 26 ARG HG3 1 1
8 11105 1 1 26 ARG HH11 H -8.027 14.547 14.166 1.00 . A A . 26 ARG HH11 1 1
8 11106 1 1 26 ARG HH12 H -8.277 16.106 14.872 1.00 . A A . 26 ARG HH12 1 1
8 11107 1 1 26 ARG HH21 H -4.937 16.729 15.351 1.00 . A A . 26 ARG HH21 1 1
8 11108 1 1 26 ARG HH22 H -6.548 17.329 15.535 1.00 . A A . 26 ARG HH22 1 1
8 11109 1 1 26 ARG N N -6.937 10.230 13.479 1.00 . A A . 26 ARG N 1 1
8 11110 1 1 26 ARG NE N -5.555 14.579 14.367 1.00 . A A . 26 ARG NE 1 1
8 11111 1 1 26 ARG NH1 N -7.660 15.377 14.580 1.00 . A A . 26 ARG NH1 1 1
8 11112 1 1 26 ARG NH2 N -5.921 16.608 15.246 1.00 . A A . 26 ARG NH2 1 1
8 11113 1 1 26 ARG O O -8.301 10.315 10.251 1.00 . A A . 26 ARG O 1 1
8 11114 1 1 27 ASN C C -7.096 6.435 10.594 1.00 . A A . 27 ASN C 1 1
8 11115 1 1 27 ASN CA C -7.013 7.851 9.997 1.00 . A A . 27 ASN CA 1 1
8 11116 1 1 27 ASN CB C -5.911 7.916 8.930 1.00 . A A . 27 ASN CB 1 1
8 11117 1 1 27 ASN CG C -5.995 9.181 8.095 1.00 . A A . 27 ASN CG 1 1
8 11118 1 1 27 ASN H H -6.098 8.682 11.720 1.00 . A A . 27 ASN H 1 1
8 11119 1 1 27 ASN HA H -7.962 8.077 9.529 1.00 . A A . 27 ASN HA 1 1
8 11120 1 1 27 ASN HB2 H -4.946 7.891 9.416 1.00 . A A . 27 ASN HB2 1 1
8 11121 1 1 27 ASN HB3 H -5.997 7.064 8.273 1.00 . A A . 27 ASN HB3 1 1
8 11122 1 1 27 ASN HD21 H -4.849 10.160 9.377 1.00 . A A . 27 ASN HD21 1 1
8 11123 1 1 27 ASN HD22 H -5.416 11.068 8.022 1.00 . A A . 27 ASN HD22 1 1
8 11124 1 1 27 ASN N N -6.771 8.862 11.034 1.00 . A A . 27 ASN N 1 1
8 11125 1 1 27 ASN ND2 N -5.350 10.239 8.541 1.00 . A A . 27 ASN ND2 1 1
8 11126 1 1 27 ASN O O -6.076 5.774 10.798 1.00 . A A . 27 ASN O 1 1
8 11127 1 1 27 ASN OD1 O -6.639 9.207 7.055 1.00 . A A . 27 ASN OD1 1 1
8 11128 1 1 28 MET C C -8.058 3.546 10.456 1.00 . A A . 28 MET C 1 1
8 11129 1 1 28 MET CA C -8.518 4.633 11.439 1.00 . A A . 28 MET CA 1 1
8 11130 1 1 28 MET CB C -9.990 4.421 11.822 1.00 . A A . 28 MET CB 1 1
8 11131 1 1 28 MET CE C -12.044 4.207 14.273 1.00 . A A . 28 MET CE 1 1
8 11132 1 1 28 MET CG C -10.267 3.066 12.473 1.00 . A A . 28 MET CG 1 1
8 11133 1 1 28 MET H H -9.095 6.540 10.694 1.00 . A A . 28 MET H 1 1
8 11134 1 1 28 MET HA H -7.913 4.561 12.334 1.00 . A A . 28 MET HA 1 1
8 11135 1 1 28 MET HB2 H -10.283 5.195 12.517 1.00 . A A . 28 MET HB2 1 1
8 11136 1 1 28 MET HB3 H -10.598 4.501 10.932 1.00 . A A . 28 MET HB3 1 1
8 11137 1 1 28 MET HE1 H -11.852 5.156 13.794 1.00 . A A . 28 MET HE1 1 1
8 11138 1 1 28 MET HE2 H -11.299 4.033 15.036 1.00 . A A . 28 MET HE2 1 1
8 11139 1 1 28 MET HE3 H -13.024 4.224 14.725 1.00 . A A . 28 MET HE3 1 1
8 11140 1 1 28 MET HG2 H -10.074 2.289 11.749 1.00 . A A . 28 MET HG2 1 1
8 11141 1 1 28 MET HG3 H -9.602 2.944 13.315 1.00 . A A . 28 MET HG3 1 1
8 11142 1 1 28 MET N N -8.314 5.973 10.877 1.00 . A A . 28 MET N 1 1
8 11143 1 1 28 MET O O -7.509 2.521 10.859 1.00 . A A . 28 MET O 1 1
8 11144 1 1 28 MET SD S -11.968 2.896 13.052 1.00 . A A . 28 MET SD 1 1
8 11145 1 1 29 VAL C C -6.281 2.696 8.171 1.00 . A A . 29 VAL C 1 1
8 11146 1 1 29 VAL CA C -7.812 2.863 8.120 1.00 . A A . 29 VAL CA 1 1
8 11147 1 1 29 VAL CB C -8.233 3.347 6.707 1.00 . A A . 29 VAL CB 1 1
8 11148 1 1 29 VAL CG1 C -7.664 4.737 6.405 1.00 . A A . 29 VAL CG1 1 1
8 11149 1 1 29 VAL CG2 C -7.810 2.334 5.641 1.00 . A A . 29 VAL CG2 1 1
8 11150 1 1 29 VAL H H -8.772 4.591 8.906 1.00 . A A . 29 VAL H 1 1
8 11151 1 1 29 VAL HA H -8.272 1.899 8.300 1.00 . A A . 29 VAL HA 1 1
8 11152 1 1 29 VAL HB H -9.312 3.421 6.686 1.00 . A A . 29 VAL HB 1 1
8 11153 1 1 29 VAL HG11 H -8.024 5.442 7.141 1.00 . A A . 29 VAL HG11 1 1
8 11154 1 1 29 VAL HG12 H -7.981 5.054 5.421 1.00 . A A . 29 VAL HG12 1 1
8 11155 1 1 29 VAL HG13 H -6.584 4.703 6.439 1.00 . A A . 29 VAL HG13 1 1
8 11156 1 1 29 VAL HG21 H -8.122 2.681 4.667 1.00 . A A . 29 VAL HG21 1 1
8 11157 1 1 29 VAL HG22 H -8.274 1.379 5.846 1.00 . A A . 29 VAL HG22 1 1
8 11158 1 1 29 VAL HG23 H -6.735 2.220 5.656 1.00 . A A . 29 VAL HG23 1 1
8 11159 1 1 29 VAL N N -8.279 3.782 9.165 1.00 . A A . 29 VAL N 1 1
8 11160 1 1 29 VAL O O -5.753 1.598 7.969 1.00 . A A . 29 VAL O 1 1
8 11161 1 1 30 ALA C C -3.680 2.989 9.834 1.00 . A A . 30 ALA C 1 1
8 11162 1 1 30 ALA CA C -4.119 3.772 8.588 1.00 . A A . 30 ALA CA 1 1
8 11163 1 1 30 ALA CB C -3.580 5.194 8.629 1.00 . A A . 30 ALA CB 1 1
8 11164 1 1 30 ALA H H -6.056 4.636 8.599 1.00 . A A . 30 ALA H 1 1
8 11165 1 1 30 ALA HA H -3.718 3.285 7.707 1.00 . A A . 30 ALA HA 1 1
8 11166 1 1 30 ALA HB1 H -2.500 5.171 8.662 1.00 . A A . 30 ALA HB1 1 1
8 11167 1 1 30 ALA HB2 H -3.956 5.698 9.508 1.00 . A A . 30 ALA HB2 1 1
8 11168 1 1 30 ALA HB3 H -3.900 5.727 7.745 1.00 . A A . 30 ALA HB3 1 1
8 11169 1 1 30 ALA N N -5.580 3.792 8.464 1.00 . A A . 30 ALA N 1 1
8 11170 1 1 30 ALA O O -2.627 2.347 9.842 1.00 . A A . 30 ALA O 1 1
8 11171 1 1 31 VAL C C -4.418 0.744 11.741 1.00 . A A . 31 VAL C 1 1
8 11172 1 1 31 VAL CA C -4.294 2.236 12.087 1.00 . A A . 31 VAL CA 1 1
8 11173 1 1 31 VAL CB C -5.315 2.610 13.202 1.00 . A A . 31 VAL CB 1 1
8 11174 1 1 31 VAL CG1 C -5.373 1.548 14.298 1.00 . A A . 31 VAL CG1 1 1
8 11175 1 1 31 VAL CG2 C -4.968 3.963 13.810 1.00 . A A . 31 VAL CG2 1 1
8 11176 1 1 31 VAL H H -5.239 3.694 10.867 1.00 . A A . 31 VAL H 1 1
8 11177 1 1 31 VAL HA H -3.296 2.426 12.459 1.00 . A A . 31 VAL HA 1 1
8 11178 1 1 31 VAL HB H -6.297 2.684 12.754 1.00 . A A . 31 VAL HB 1 1
8 11179 1 1 31 VAL HG11 H -5.645 0.596 13.866 1.00 . A A . 31 VAL HG11 1 1
8 11180 1 1 31 VAL HG12 H -6.110 1.831 15.035 1.00 . A A . 31 VAL HG12 1 1
8 11181 1 1 31 VAL HG13 H -4.405 1.464 14.771 1.00 . A A . 31 VAL HG13 1 1
8 11182 1 1 31 VAL HG21 H -3.994 3.905 14.279 1.00 . A A . 31 VAL HG21 1 1
8 11183 1 1 31 VAL HG22 H -5.708 4.223 14.553 1.00 . A A . 31 VAL HG22 1 1
8 11184 1 1 31 VAL HG23 H -4.953 4.715 13.037 1.00 . A A . 31 VAL HG23 1 1
8 11185 1 1 31 VAL N N -4.491 3.062 10.890 1.00 . A A . 31 VAL N 1 1
8 11186 1 1 31 VAL O O -3.574 -0.068 12.116 1.00 . A A . 31 VAL O 1 1
8 11187 1 1 32 LEU C C -4.440 -1.537 9.807 1.00 . A A . 32 LEU C 1 1
8 11188 1 1 32 LEU CA C -5.671 -0.992 10.556 1.00 . A A . 32 LEU CA 1 1
8 11189 1 1 32 LEU CB C -6.919 -1.077 9.665 1.00 . A A . 32 LEU CB 1 1
8 11190 1 1 32 LEU CD1 C -9.385 -0.655 9.333 1.00 . A A . 32 LEU CD1 1 1
8 11191 1 1 32 LEU CD2 C -8.539 -1.445 11.562 1.00 . A A . 32 LEU CD2 1 1
8 11192 1 1 32 LEU CG C -8.227 -0.606 10.325 1.00 . A A . 32 LEU CG 1 1
8 11193 1 1 32 LEU H H -6.108 1.085 10.728 1.00 . A A . 32 LEU H 1 1
8 11194 1 1 32 LEU HA H -5.830 -1.592 11.441 1.00 . A A . 32 LEU HA 1 1
8 11195 1 1 32 LEU HB2 H -6.747 -0.476 8.782 1.00 . A A . 32 LEU HB2 1 1
8 11196 1 1 32 LEU HB3 H -7.048 -2.105 9.357 1.00 . A A . 32 LEU HB3 1 1
8 11197 1 1 32 LEU HD11 H -9.167 -0.015 8.490 1.00 . A A . 32 LEU HD11 1 1
8 11198 1 1 32 LEU HD12 H -10.290 -0.315 9.817 1.00 . A A . 32 LEU HD12 1 1
8 11199 1 1 32 LEU HD13 H -9.522 -1.669 8.988 1.00 . A A . 32 LEU HD13 1 1
8 11200 1 1 32 LEU HD21 H -9.475 -1.118 11.993 1.00 . A A . 32 LEU HD21 1 1
8 11201 1 1 32 LEU HD22 H -7.750 -1.324 12.289 1.00 . A A . 32 LEU HD22 1 1
8 11202 1 1 32 LEU HD23 H -8.616 -2.487 11.283 1.00 . A A . 32 LEU HD23 1 1
8 11203 1 1 32 LEU HG H -8.111 0.422 10.642 1.00 . A A . 32 LEU HG 1 1
8 11204 1 1 32 LEU N N -5.459 0.395 10.991 1.00 . A A . 32 LEU N 1 1
8 11205 1 1 32 LEU O O -4.127 -2.725 9.887 1.00 . A A . 32 LEU O 1 1
8 11206 1 1 33 GLU C C -1.421 -1.545 9.344 1.00 . A A . 33 GLU C 1 1
8 11207 1 1 33 GLU CA C -2.508 -1.015 8.385 1.00 . A A . 33 GLU CA 1 1
8 11208 1 1 33 GLU CB C -1.974 0.207 7.620 1.00 . A A . 33 GLU CB 1 1
8 11209 1 1 33 GLU CD C -2.482 -0.327 5.183 1.00 . A A . 33 GLU CD 1 1
8 11210 1 1 33 GLU CG C -2.781 0.576 6.374 1.00 . A A . 33 GLU CG 1 1
8 11211 1 1 33 GLU H H -4.074 0.266 9.028 1.00 . A A . 33 GLU H 1 1
8 11212 1 1 33 GLU HA H -2.751 -1.792 7.673 1.00 . A A . 33 GLU HA 1 1
8 11213 1 1 33 GLU HB2 H -1.976 1.057 8.286 1.00 . A A . 33 GLU HB2 1 1
8 11214 1 1 33 GLU HB3 H -0.956 0.009 7.316 1.00 . A A . 33 GLU HB3 1 1
8 11215 1 1 33 GLU HG2 H -3.835 0.501 6.607 1.00 . A A . 33 GLU HG2 1 1
8 11216 1 1 33 GLU HG3 H -2.549 1.598 6.102 1.00 . A A . 33 GLU HG3 1 1
8 11217 1 1 33 GLU N N -3.744 -0.655 9.092 1.00 . A A . 33 GLU N 1 1
8 11218 1 1 33 GLU O O -0.806 -2.586 9.087 1.00 . A A . 33 GLU O 1 1
8 11219 1 1 33 GLU OE1 O -1.618 0.042 4.356 1.00 . A A . 33 GLU OE1 1 1
8 11220 1 1 33 GLU OE2 O -3.099 -1.408 5.070 1.00 . A A . 33 GLU OE2 1 1
8 11221 1 1 34 VAL C C -0.576 -2.486 12.216 1.00 . A A . 34 VAL C 1 1
8 11222 1 1 34 VAL CA C -0.142 -1.248 11.409 1.00 . A A . 34 VAL CA 1 1
8 11223 1 1 34 VAL CB C 0.284 -0.094 12.364 1.00 . A A . 34 VAL CB 1 1
8 11224 1 1 34 VAL CG1 C -0.889 0.436 13.179 1.00 . A A . 34 VAL CG1 1 1
8 11225 1 1 34 VAL CG2 C 1.425 -0.542 13.282 1.00 . A A . 34 VAL CG2 1 1
8 11226 1 1 34 VAL H H -1.715 -0.030 10.634 1.00 . A A . 34 VAL H 1 1
8 11227 1 1 34 VAL HA H 0.727 -1.522 10.822 1.00 . A A . 34 VAL HA 1 1
8 11228 1 1 34 VAL HB H 0.653 0.719 11.755 1.00 . A A . 34 VAL HB 1 1
8 11229 1 1 34 VAL HG11 H -1.657 0.798 12.512 1.00 . A A . 34 VAL HG11 1 1
8 11230 1 1 34 VAL HG12 H -0.553 1.246 13.810 1.00 . A A . 34 VAL HG12 1 1
8 11231 1 1 34 VAL HG13 H -1.289 -0.356 13.795 1.00 . A A . 34 VAL HG13 1 1
8 11232 1 1 34 VAL HG21 H 1.098 -1.380 13.883 1.00 . A A . 34 VAL HG21 1 1
8 11233 1 1 34 VAL HG22 H 1.711 0.273 13.931 1.00 . A A . 34 VAL HG22 1 1
8 11234 1 1 34 VAL HG23 H 2.275 -0.839 12.684 1.00 . A A . 34 VAL HG23 1 1
8 11235 1 1 34 VAL N N -1.182 -0.835 10.454 1.00 . A A . 34 VAL N 1 1
8 11236 1 1 34 VAL O O 0.214 -3.409 12.410 1.00 . A A . 34 VAL O 1 1
8 11237 1 1 35 ILE C C -2.255 -4.951 12.440 1.00 . A A . 35 ILE C 1 1
8 11238 1 1 35 ILE CA C -2.380 -3.705 13.338 1.00 . A A . 35 ILE CA 1 1
8 11239 1 1 35 ILE CB C -3.871 -3.511 13.764 1.00 . A A . 35 ILE CB 1 1
8 11240 1 1 35 ILE CD1 C -3.502 -1.208 14.853 1.00 . A A . 35 ILE CD1 1 1
8 11241 1 1 35 ILE CG1 C -3.988 -2.625 15.025 1.00 . A A . 35 ILE CG1 1 1
8 11242 1 1 35 ILE CG2 C -4.555 -4.859 14.010 1.00 . A A . 35 ILE CG2 1 1
8 11243 1 1 35 ILE H H -2.410 -1.732 12.529 1.00 . A A . 35 ILE H 1 1
8 11244 1 1 35 ILE HA H -1.792 -3.867 14.233 1.00 . A A . 35 ILE HA 1 1
8 11245 1 1 35 ILE HB H -4.387 -3.024 12.947 1.00 . A A . 35 ILE HB 1 1
8 11246 1 1 35 ILE HD11 H -2.453 -1.214 14.596 1.00 . A A . 35 ILE HD11 1 1
8 11247 1 1 35 ILE HD12 H -3.643 -0.664 15.776 1.00 . A A . 35 ILE HD12 1 1
8 11248 1 1 35 ILE HD13 H -4.063 -0.729 14.064 1.00 . A A . 35 ILE HD13 1 1
8 11249 1 1 35 ILE HG12 H -5.023 -2.575 15.326 1.00 . A A . 35 ILE HG12 1 1
8 11250 1 1 35 ILE HG13 H -3.414 -3.068 15.822 1.00 . A A . 35 ILE HG13 1 1
8 11251 1 1 35 ILE HG21 H -4.564 -5.433 13.095 1.00 . A A . 35 ILE HG21 1 1
8 11252 1 1 35 ILE HG22 H -5.570 -4.694 14.340 1.00 . A A . 35 ILE HG22 1 1
8 11253 1 1 35 ILE HG23 H -4.014 -5.405 14.771 1.00 . A A . 35 ILE HG23 1 1
8 11254 1 1 35 ILE N N -1.837 -2.518 12.657 1.00 . A A . 35 ILE N 1 1
8 11255 1 1 35 ILE O O -1.783 -6.000 12.879 1.00 . A A . 35 ILE O 1 1
8 11256 1 1 36 SER C C -1.150 -6.454 10.053 1.00 . A A . 36 SER C 1 1
8 11257 1 1 36 SER CA C -2.581 -5.923 10.208 1.00 . A A . 36 SER CA 1 1
8 11258 1 1 36 SER CB C -3.117 -5.492 8.837 1.00 . A A . 36 SER CB 1 1
8 11259 1 1 36 SER H H -3.004 -3.946 10.878 1.00 . A A . 36 SER H 1 1
8 11260 1 1 36 SER HA H -3.203 -6.722 10.587 1.00 . A A . 36 SER HA 1 1
8 11261 1 1 36 SER HB2 H -4.128 -5.127 8.948 1.00 . A A . 36 SER HB2 1 1
8 11262 1 1 36 SER HB3 H -2.492 -4.704 8.440 1.00 . A A . 36 SER HB3 1 1
8 11263 1 1 36 SER HG H -2.601 -7.310 8.273 1.00 . A A . 36 SER HG 1 1
8 11264 1 1 36 SER N N -2.650 -4.813 11.172 1.00 . A A . 36 SER N 1 1
8 11265 1 1 36 SER O O -0.944 -7.647 9.829 1.00 . A A . 36 SER O 1 1
8 11266 1 1 36 SER OG O -3.121 -6.577 7.913 1.00 . A A . 36 SER OG 1 1
8 11267 1 1 37 SER C C 1.618 -6.915 11.222 1.00 . A A . 37 SER C 1 1
8 11268 1 1 37 SER CA C 1.251 -5.954 10.079 1.00 . A A . 37 SER CA 1 1
8 11269 1 1 37 SER CB C 2.161 -4.715 10.130 1.00 . A A . 37 SER CB 1 1
8 11270 1 1 37 SER H H -0.393 -4.617 10.285 1.00 . A A . 37 SER H 1 1
8 11271 1 1 37 SER HA H 1.404 -6.462 9.136 1.00 . A A . 37 SER HA 1 1
8 11272 1 1 37 SER HB2 H 1.991 -4.183 11.055 1.00 . A A . 37 SER HB2 1 1
8 11273 1 1 37 SER HB3 H 3.194 -5.027 10.082 1.00 . A A . 37 SER HB3 1 1
8 11274 1 1 37 SER HG H 0.953 -3.662 8.987 1.00 . A A . 37 SER HG 1 1
8 11275 1 1 37 SER N N -0.166 -5.561 10.153 1.00 . A A . 37 SER N 1 1
8 11276 1 1 37 SER O O 2.258 -7.946 11.002 1.00 . A A . 37 SER O 1 1
8 11277 1 1 37 SER OG O 1.900 -3.833 9.044 1.00 . A A . 37 SER OG 1 1
8 11278 1 1 38 LEU C C 0.695 -8.741 13.577 1.00 . A A . 38 LEU C 1 1
8 11279 1 1 38 LEU CA C 1.458 -7.405 13.623 1.00 . A A . 38 LEU CA 1 1
8 11280 1 1 38 LEU CB C 1.094 -6.645 14.911 1.00 . A A . 38 LEU CB 1 1
8 11281 1 1 38 LEU CD1 C 2.353 -4.519 14.328 1.00 . A A . 38 LEU CD1 1 1
8 11282 1 1 38 LEU CD2 C 1.647 -4.953 16.697 1.00 . A A . 38 LEU CD2 1 1
8 11283 1 1 38 LEU CG C 2.115 -5.590 15.389 1.00 . A A . 38 LEU CG 1 1
8 11284 1 1 38 LEU H H 0.672 -5.748 12.545 1.00 . A A . 38 LEU H 1 1
8 11285 1 1 38 LEU HA H 2.518 -7.617 13.636 1.00 . A A . 38 LEU HA 1 1
8 11286 1 1 38 LEU HB2 H 0.147 -6.150 14.750 1.00 . A A . 38 LEU HB2 1 1
8 11287 1 1 38 LEU HB3 H 0.966 -7.368 15.706 1.00 . A A . 38 LEU HB3 1 1
8 11288 1 1 38 LEU HD11 H 1.425 -4.011 14.111 1.00 . A A . 38 LEU HD11 1 1
8 11289 1 1 38 LEU HD12 H 2.729 -4.981 13.426 1.00 . A A . 38 LEU HD12 1 1
8 11290 1 1 38 LEU HD13 H 3.078 -3.805 14.692 1.00 . A A . 38 LEU HD13 1 1
8 11291 1 1 38 LEU HD21 H 2.377 -4.227 17.026 1.00 . A A . 38 LEU HD21 1 1
8 11292 1 1 38 LEU HD22 H 1.538 -5.719 17.453 1.00 . A A . 38 LEU HD22 1 1
8 11293 1 1 38 LEU HD23 H 0.697 -4.463 16.543 1.00 . A A . 38 LEU HD23 1 1
8 11294 1 1 38 LEU HG H 3.059 -6.080 15.580 1.00 . A A . 38 LEU HG 1 1
8 11295 1 1 38 LEU N N 1.189 -6.576 12.438 1.00 . A A . 38 LEU N 1 1
8 11296 1 1 38 LEU O O 1.117 -9.725 14.188 1.00 . A A . 38 LEU O 1 1
8 11297 1 1 39 GLU C C -0.494 -11.173 12.186 1.00 . A A . 39 GLU C 1 1
8 11298 1 1 39 GLU CA C -1.264 -9.974 12.765 1.00 . A A . 39 GLU CA 1 1
8 11299 1 1 39 GLU CB C -2.500 -9.696 11.895 1.00 . A A . 39 GLU CB 1 1
8 11300 1 1 39 GLU CD C -4.139 -9.215 13.763 1.00 . A A . 39 GLU CD 1 1
8 11301 1 1 39 GLU CG C -3.477 -8.693 12.499 1.00 . A A . 39 GLU CG 1 1
8 11302 1 1 39 GLU H H -0.709 -7.956 12.388 1.00 . A A . 39 GLU H 1 1
8 11303 1 1 39 GLU HA H -1.592 -10.224 13.765 1.00 . A A . 39 GLU HA 1 1
8 11304 1 1 39 GLU HB2 H -2.173 -9.312 10.939 1.00 . A A . 39 GLU HB2 1 1
8 11305 1 1 39 GLU HB3 H -3.028 -10.626 11.735 1.00 . A A . 39 GLU HB3 1 1
8 11306 1 1 39 GLU HG2 H -2.942 -7.784 12.735 1.00 . A A . 39 GLU HG2 1 1
8 11307 1 1 39 GLU HG3 H -4.245 -8.476 11.770 1.00 . A A . 39 GLU HG3 1 1
8 11308 1 1 39 GLU N N -0.427 -8.768 12.857 1.00 . A A . 39 GLU N 1 1
8 11309 1 1 39 GLU O O -0.633 -12.301 12.664 1.00 . A A . 39 GLU O 1 1
8 11310 1 1 39 GLU OE1 O -5.041 -10.073 13.653 1.00 . A A . 39 GLU OE1 1 1
8 11311 1 1 39 GLU OE2 O -3.762 -8.784 14.868 1.00 . A A . 39 GLU OE2 1 1
8 11312 1 1 40 LYS C C 2.571 -11.980 10.994 1.00 . A A . 40 LYS C 1 1
8 11313 1 1 40 LYS CA C 1.101 -12.016 10.542 1.00 . A A . 40 LYS CA 1 1
8 11314 1 1 40 LYS CB C 1.020 -11.966 9.008 1.00 . A A . 40 LYS CB 1 1
8 11315 1 1 40 LYS CD C -0.860 -13.652 9.027 1.00 . A A . 40 LYS CD 1 1
8 11316 1 1 40 LYS CE C -2.078 -14.179 8.280 1.00 . A A . 40 LYS CE 1 1
8 11317 1 1 40 LYS CG C -0.354 -12.332 8.449 1.00 . A A . 40 LYS CG 1 1
8 11318 1 1 40 LYS H H 0.333 -10.038 10.758 1.00 . A A . 40 LYS H 1 1
8 11319 1 1 40 LYS HA H 0.680 -12.957 10.872 1.00 . A A . 40 LYS HA 1 1
8 11320 1 1 40 LYS HB2 H 1.265 -10.966 8.679 1.00 . A A . 40 LYS HB2 1 1
8 11321 1 1 40 LYS HB3 H 1.745 -12.656 8.598 1.00 . A A . 40 LYS HB3 1 1
8 11322 1 1 40 LYS HD2 H -0.070 -14.386 8.962 1.00 . A A . 40 LYS HD2 1 1
8 11323 1 1 40 LYS HD3 H -1.124 -13.502 10.066 1.00 . A A . 40 LYS HD3 1 1
8 11324 1 1 40 LYS HE2 H -2.500 -15.004 8.837 1.00 . A A . 40 LYS HE2 1 1
8 11325 1 1 40 LYS HE3 H -2.810 -13.389 8.201 1.00 . A A . 40 LYS HE3 1 1
8 11326 1 1 40 LYS HG2 H -1.057 -11.547 8.698 1.00 . A A . 40 LYS HG2 1 1
8 11327 1 1 40 LYS HG3 H -0.281 -12.422 7.373 1.00 . A A . 40 LYS HG3 1 1
8 11328 1 1 40 LYS HZ1 H -1.332 -13.865 6.354 1.00 . A A . 40 LYS HZ1 1 1
8 11329 1 1 40 LYS HZ2 H -2.562 -15.020 6.434 1.00 . A A . 40 LYS HZ2 1 1
8 11330 1 1 40 LYS HZ3 H -1.008 -15.404 6.976 1.00 . A A . 40 LYS HZ3 1 1
8 11331 1 1 40 LYS N N 0.294 -10.941 11.137 1.00 . A A . 40 LYS N 1 1
8 11332 1 1 40 LYS NZ N -1.722 -14.650 6.918 1.00 . A A . 40 LYS NZ 1 1
8 11333 1 1 40 LYS O O 3.268 -12.994 10.924 1.00 . A A . 40 LYS O 1 1
8 11334 1 1 41 TYR C C 4.557 -9.859 13.186 1.00 . A A . 41 TYR C 1 1
8 11335 1 1 41 TYR CA C 4.441 -10.687 11.897 1.00 . A A . 41 TYR CA 1 1
8 11336 1 1 41 TYR CB C 5.301 -10.073 10.778 1.00 . A A . 41 TYR CB 1 1
8 11337 1 1 41 TYR CD1 C 4.673 -10.754 8.414 1.00 . A A . 41 TYR CD1 1 1
8 11338 1 1 41 TYR CD2 C 6.284 -12.073 9.579 1.00 . A A . 41 TYR CD2 1 1
8 11339 1 1 41 TYR CE1 C 4.771 -11.595 7.321 1.00 . A A . 41 TYR CE1 1 1
8 11340 1 1 41 TYR CE2 C 6.389 -12.914 8.489 1.00 . A A . 41 TYR CE2 1 1
8 11341 1 1 41 TYR CG C 5.425 -10.978 9.564 1.00 . A A . 41 TYR CG 1 1
8 11342 1 1 41 TYR CZ C 5.632 -12.672 7.363 1.00 . A A . 41 TYR CZ 1 1
8 11343 1 1 41 TYR H H 2.450 -10.045 11.504 1.00 . A A . 41 TYR H 1 1
8 11344 1 1 41 TYR HA H 4.813 -11.682 12.103 1.00 . A A . 41 TYR HA 1 1
8 11345 1 1 41 TYR HB2 H 4.856 -9.140 10.459 1.00 . A A . 41 TYR HB2 1 1
8 11346 1 1 41 TYR HB3 H 6.296 -9.881 11.156 1.00 . A A . 41 TYR HB3 1 1
8 11347 1 1 41 TYR HD1 H 4.000 -9.909 8.382 1.00 . A A . 41 TYR HD1 1 1
8 11348 1 1 41 TYR HD2 H 6.878 -12.261 10.463 1.00 . A A . 41 TYR HD2 1 1
8 11349 1 1 41 TYR HE1 H 4.178 -11.405 6.439 1.00 . A A . 41 TYR HE1 1 1
8 11350 1 1 41 TYR HE2 H 7.063 -13.757 8.523 1.00 . A A . 41 TYR HE2 1 1
8 11351 1 1 41 TYR HH H 5.665 -14.430 6.574 1.00 . A A . 41 TYR HH 1 1
8 11352 1 1 41 TYR N N 3.045 -10.824 11.457 1.00 . A A . 41 TYR N 1 1
8 11353 1 1 41 TYR O O 4.557 -8.627 13.149 1.00 . A A . 41 TYR O 1 1
8 11354 1 1 41 TYR OH O 5.731 -13.514 6.277 1.00 . A A . 41 TYR OH 1 1
8 11355 1 1 42 PRO C C 6.171 -9.205 15.844 1.00 . A A . 42 PRO C 1 1
8 11356 1 1 42 PRO CA C 4.784 -9.845 15.645 1.00 . A A . 42 PRO CA 1 1
8 11357 1 1 42 PRO CB C 4.549 -10.971 16.663 1.00 . A A . 42 PRO CB 1 1
8 11358 1 1 42 PRO CD C 4.644 -12.001 14.499 1.00 . A A . 42 PRO CD 1 1
8 11359 1 1 42 PRO CG C 4.977 -12.214 15.955 1.00 . A A . 42 PRO CG 1 1
8 11360 1 1 42 PRO HA H 4.022 -9.086 15.764 1.00 . A A . 42 PRO HA 1 1
8 11361 1 1 42 PRO HB2 H 5.141 -10.795 17.551 1.00 . A A . 42 PRO HB2 1 1
8 11362 1 1 42 PRO HB3 H 3.501 -11.011 16.927 1.00 . A A . 42 PRO HB3 1 1
8 11363 1 1 42 PRO HD2 H 5.395 -12.457 13.871 1.00 . A A . 42 PRO HD2 1 1
8 11364 1 1 42 PRO HD3 H 3.667 -12.403 14.271 1.00 . A A . 42 PRO HD3 1 1
8 11365 1 1 42 PRO HG2 H 6.041 -12.361 16.079 1.00 . A A . 42 PRO HG2 1 1
8 11366 1 1 42 PRO HG3 H 4.434 -13.064 16.344 1.00 . A A . 42 PRO HG3 1 1
8 11367 1 1 42 PRO N N 4.655 -10.528 14.351 1.00 . A A . 42 PRO N 1 1
8 11368 1 1 42 PRO O O 7.204 -9.807 15.529 1.00 . A A . 42 PRO O 1 1
8 11369 1 1 43 ILE C C 8.302 -8.049 17.653 1.00 . A A . 43 ILE C 1 1
8 11370 1 1 43 ILE CA C 7.433 -7.265 16.651 1.00 . A A . 43 ILE CA 1 1
8 11371 1 1 43 ILE CB C 7.136 -5.851 17.220 1.00 . A A . 43 ILE CB 1 1
8 11372 1 1 43 ILE CD1 C 5.889 -3.665 16.718 1.00 . A A . 43 ILE CD1 1 1
8 11373 1 1 43 ILE CG1 C 6.337 -5.018 16.197 1.00 . A A . 43 ILE CG1 1 1
8 11374 1 1 43 ILE CG2 C 8.429 -5.137 17.620 1.00 . A A . 43 ILE CG2 1 1
8 11375 1 1 43 ILE H H 5.332 -7.529 16.531 1.00 . A A . 43 ILE H 1 1
8 11376 1 1 43 ILE HA H 7.979 -7.152 15.724 1.00 . A A . 43 ILE HA 1 1
8 11377 1 1 43 ILE HB H 6.536 -5.971 18.113 1.00 . A A . 43 ILE HB 1 1
8 11378 1 1 43 ILE HD11 H 5.277 -3.801 17.598 1.00 . A A . 43 ILE HD11 1 1
8 11379 1 1 43 ILE HD12 H 5.313 -3.159 15.956 1.00 . A A . 43 ILE HD12 1 1
8 11380 1 1 43 ILE HD13 H 6.754 -3.070 16.969 1.00 . A A . 43 ILE HD13 1 1
8 11381 1 1 43 ILE HG12 H 6.947 -4.847 15.322 1.00 . A A . 43 ILE HG12 1 1
8 11382 1 1 43 ILE HG13 H 5.452 -5.569 15.908 1.00 . A A . 43 ILE HG13 1 1
8 11383 1 1 43 ILE HG21 H 8.194 -4.159 18.016 1.00 . A A . 43 ILE HG21 1 1
8 11384 1 1 43 ILE HG22 H 9.066 -5.029 16.754 1.00 . A A . 43 ILE HG22 1 1
8 11385 1 1 43 ILE HG23 H 8.945 -5.714 18.375 1.00 . A A . 43 ILE HG23 1 1
8 11386 1 1 43 ILE N N 6.185 -7.976 16.355 1.00 . A A . 43 ILE N 1 1
8 11387 1 1 43 ILE O O 7.794 -8.593 18.632 1.00 . A A . 43 ILE O 1 1
8 11388 1 1 44 THR C C 11.013 -7.861 19.410 1.00 . A A . 44 THR C 1 1
8 11389 1 1 44 THR CA C 10.536 -8.809 18.297 1.00 . A A . 44 THR CA 1 1
8 11390 1 1 44 THR CB C 11.766 -9.342 17.517 1.00 . A A . 44 THR CB 1 1
8 11391 1 1 44 THR CG2 C 12.624 -10.259 18.382 1.00 . A A . 44 THR CG2 1 1
8 11392 1 1 44 THR H H 9.951 -7.699 16.579 1.00 . A A . 44 THR H 1 1
8 11393 1 1 44 THR HA H 10.018 -9.649 18.742 1.00 . A A . 44 THR HA 1 1
8 11394 1 1 44 THR HB H 12.368 -8.500 17.201 1.00 . A A . 44 THR HB 1 1
8 11395 1 1 44 THR HG1 H 12.083 -10.183 15.755 1.00 . A A . 44 THR HG1 1 1
8 11396 1 1 44 THR HG21 H 12.039 -11.110 18.701 1.00 . A A . 44 THR HG21 1 1
8 11397 1 1 44 THR HG22 H 12.973 -9.717 19.250 1.00 . A A . 44 THR HG22 1 1
8 11398 1 1 44 THR HG23 H 13.473 -10.601 17.809 1.00 . A A . 44 THR HG23 1 1
8 11399 1 1 44 THR N N 9.606 -8.117 17.393 1.00 . A A . 44 THR N 1 1
8 11400 1 1 44 THR O O 11.008 -6.642 19.236 1.00 . A A . 44 THR O 1 1
8 11401 1 1 44 THR OG1 O 11.334 -10.065 16.354 1.00 . A A . 44 THR OG1 1 1
8 11402 1 1 45 LYS C C 13.187 -6.824 21.445 1.00 . A A . 45 LYS C 1 1
8 11403 1 1 45 LYS CA C 11.869 -7.592 21.688 1.00 . A A . 45 LYS CA 1 1
8 11404 1 1 45 LYS CB C 11.910 -8.415 22.998 1.00 . A A . 45 LYS CB 1 1
8 11405 1 1 45 LYS CD C 13.637 -10.168 22.359 1.00 . A A . 45 LYS CD 1 1
8 11406 1 1 45 LYS CE C 13.951 -11.660 22.322 1.00 . A A . 45 LYS CE 1 1
8 11407 1 1 45 LYS CG C 12.216 -9.905 22.839 1.00 . A A . 45 LYS CG 1 1
8 11408 1 1 45 LYS H H 11.506 -9.394 20.604 1.00 . A A . 45 LYS H 1 1
8 11409 1 1 45 LYS HA H 11.094 -6.843 21.802 1.00 . A A . 45 LYS HA 1 1
8 11410 1 1 45 LYS HB2 H 12.661 -7.991 23.649 1.00 . A A . 45 LYS HB2 1 1
8 11411 1 1 45 LYS HB3 H 10.948 -8.324 23.485 1.00 . A A . 45 LYS HB3 1 1
8 11412 1 1 45 LYS HD2 H 13.751 -9.763 21.363 1.00 . A A . 45 LYS HD2 1 1
8 11413 1 1 45 LYS HD3 H 14.333 -9.680 23.028 1.00 . A A . 45 LYS HD3 1 1
8 11414 1 1 45 LYS HE2 H 13.856 -12.062 23.320 1.00 . A A . 45 LYS HE2 1 1
8 11415 1 1 45 LYS HE3 H 13.242 -12.151 21.669 1.00 . A A . 45 LYS HE3 1 1
8 11416 1 1 45 LYS HG2 H 12.080 -10.388 23.795 1.00 . A A . 45 LYS HG2 1 1
8 11417 1 1 45 LYS HG3 H 11.521 -10.326 22.125 1.00 . A A . 45 LYS HG3 1 1
8 11418 1 1 45 LYS HZ1 H 15.397 -11.664 20.820 1.00 . A A . 45 LYS HZ1 1 1
8 11419 1 1 45 LYS HZ2 H 15.565 -12.929 21.930 1.00 . A A . 45 LYS HZ2 1 1
8 11420 1 1 45 LYS HZ3 H 16.015 -11.357 22.360 1.00 . A A . 45 LYS HZ3 1 1
8 11421 1 1 45 LYS N N 11.461 -8.417 20.538 1.00 . A A . 45 LYS N 1 1
8 11422 1 1 45 LYS NZ N 15.326 -11.923 21.825 1.00 . A A . 45 LYS NZ 1 1
8 11423 1 1 45 LYS O O 13.415 -5.785 22.066 1.00 . A A . 45 LYS O 1 1
8 11424 1 1 46 GLU C C 14.765 -5.191 19.499 1.00 . A A . 46 GLU C 1 1
8 11425 1 1 46 GLU CA C 15.220 -6.531 20.105 1.00 . A A . 46 GLU CA 1 1
8 11426 1 1 46 GLU CB C 16.051 -7.300 19.059 1.00 . A A . 46 GLU CB 1 1
8 11427 1 1 46 GLU CD C 16.419 -9.457 20.367 1.00 . A A . 46 GLU CD 1 1
8 11428 1 1 46 GLU CG C 17.060 -8.296 19.633 1.00 . A A . 46 GLU CG 1 1
8 11429 1 1 46 GLU H H 13.921 -8.227 20.201 1.00 . A A . 46 GLU H 1 1
8 11430 1 1 46 GLU HA H 15.835 -6.331 20.972 1.00 . A A . 46 GLU HA 1 1
8 11431 1 1 46 GLU HB2 H 15.375 -7.845 18.415 1.00 . A A . 46 GLU HB2 1 1
8 11432 1 1 46 GLU HB3 H 16.596 -6.585 18.456 1.00 . A A . 46 GLU HB3 1 1
8 11433 1 1 46 GLU HG2 H 17.650 -8.692 18.820 1.00 . A A . 46 GLU HG2 1 1
8 11434 1 1 46 GLU HG3 H 17.713 -7.768 20.317 1.00 . A A . 46 GLU HG3 1 1
8 11435 1 1 46 GLU N N 14.052 -7.320 20.550 1.00 . A A . 46 GLU N 1 1
8 11436 1 1 46 GLU O O 15.285 -4.124 19.835 1.00 . A A . 46 GLU O 1 1
8 11437 1 1 46 GLU OE1 O 15.645 -10.211 19.736 1.00 . A A . 46 GLU OE1 1 1
8 11438 1 1 46 GLU OE2 O 16.696 -9.632 21.574 1.00 . A A . 46 GLU OE2 1 1
8 11439 1 1 47 ALA C C 12.485 -3.154 18.917 1.00 . A A . 47 ALA C 1 1
8 11440 1 1 47 ALA CA C 13.215 -4.087 17.944 1.00 . A A . 47 ALA CA 1 1
8 11441 1 1 47 ALA CB C 12.270 -4.522 16.830 1.00 . A A . 47 ALA CB 1 1
8 11442 1 1 47 ALA H H 13.405 -6.146 18.400 1.00 . A A . 47 ALA H 1 1
8 11443 1 1 47 ALA HA H 14.035 -3.544 17.492 1.00 . A A . 47 ALA HA 1 1
8 11444 1 1 47 ALA HB1 H 11.935 -3.654 16.280 1.00 . A A . 47 ALA HB1 1 1
8 11445 1 1 47 ALA HB2 H 11.416 -5.028 17.257 1.00 . A A . 47 ALA HB2 1 1
8 11446 1 1 47 ALA HB3 H 12.786 -5.194 16.160 1.00 . A A . 47 ALA HB3 1 1
8 11447 1 1 47 ALA N N 13.773 -5.266 18.616 1.00 . A A . 47 ALA N 1 1
8 11448 1 1 47 ALA O O 12.491 -1.934 18.742 1.00 . A A . 47 ALA O 1 1
8 11449 1 1 48 LEU C C 11.713 -1.799 21.511 1.00 . A A . 48 LEU C 1 1
8 11450 1 1 48 LEU CA C 10.990 -2.990 20.853 1.00 . A A . 48 LEU CA 1 1
8 11451 1 1 48 LEU CB C 10.474 -3.937 21.948 1.00 . A A . 48 LEU CB 1 1
8 11452 1 1 48 LEU CD1 C 8.035 -3.320 22.090 1.00 . A A . 48 LEU CD1 1 1
8 11453 1 1 48 LEU CD2 C 9.226 -4.195 24.128 1.00 . A A . 48 LEU CD2 1 1
8 11454 1 1 48 LEU CG C 9.359 -3.373 22.846 1.00 . A A . 48 LEU CG 1 1
8 11455 1 1 48 LEU H H 12.003 -4.697 20.094 1.00 . A A . 48 LEU H 1 1
8 11456 1 1 48 LEU HA H 10.151 -2.623 20.280 1.00 . A A . 48 LEU HA 1 1
8 11457 1 1 48 LEU HB2 H 10.106 -4.836 21.470 1.00 . A A . 48 LEU HB2 1 1
8 11458 1 1 48 LEU HB3 H 11.311 -4.207 22.577 1.00 . A A . 48 LEU HB3 1 1
8 11459 1 1 48 LEU HD11 H 7.268 -2.909 22.732 1.00 . A A . 48 LEU HD11 1 1
8 11460 1 1 48 LEU HD12 H 7.750 -4.317 21.784 1.00 . A A . 48 LEU HD12 1 1
8 11461 1 1 48 LEU HD13 H 8.144 -2.694 21.216 1.00 . A A . 48 LEU HD13 1 1
8 11462 1 1 48 LEU HD21 H 10.154 -4.156 24.680 1.00 . A A . 48 LEU HD21 1 1
8 11463 1 1 48 LEU HD22 H 8.998 -5.222 23.880 1.00 . A A . 48 LEU HD22 1 1
8 11464 1 1 48 LEU HD23 H 8.430 -3.789 24.736 1.00 . A A . 48 LEU HD23 1 1
8 11465 1 1 48 LEU HG H 9.613 -2.362 23.128 1.00 . A A . 48 LEU HG 1 1
8 11466 1 1 48 LEU N N 11.870 -3.736 19.945 1.00 . A A . 48 LEU N 1 1
8 11467 1 1 48 LEU O O 11.183 -0.688 21.557 1.00 . A A . 48 LEU O 1 1
8 11468 1 1 49 GLU C C 14.366 -0.052 21.529 1.00 . A A . 49 GLU C 1 1
8 11469 1 1 49 GLU CA C 13.739 -0.962 22.601 1.00 . A A . 49 GLU CA 1 1
8 11470 1 1 49 GLU CB C 14.824 -1.550 23.514 1.00 . A A . 49 GLU CB 1 1
8 11471 1 1 49 GLU CD C 13.777 -0.775 25.686 1.00 . A A . 49 GLU CD 1 1
8 11472 1 1 49 GLU CG C 14.303 -1.962 24.888 1.00 . A A . 49 GLU CG 1 1
8 11473 1 1 49 GLU H H 13.262 -2.953 22.022 1.00 . A A . 49 GLU H 1 1
8 11474 1 1 49 GLU HA H 13.082 -0.352 23.208 1.00 . A A . 49 GLU HA 1 1
8 11475 1 1 49 GLU HB2 H 15.247 -2.422 23.037 1.00 . A A . 49 GLU HB2 1 1
8 11476 1 1 49 GLU HB3 H 15.606 -0.814 23.655 1.00 . A A . 49 GLU HB3 1 1
8 11477 1 1 49 GLU HG2 H 13.503 -2.677 24.756 1.00 . A A . 49 GLU HG2 1 1
8 11478 1 1 49 GLU HG3 H 15.108 -2.424 25.442 1.00 . A A . 49 GLU HG3 1 1
8 11479 1 1 49 GLU N N 12.916 -2.034 22.026 1.00 . A A . 49 GLU N 1 1
8 11480 1 1 49 GLU O O 14.339 1.174 21.652 1.00 . A A . 49 GLU O 1 1
8 11481 1 1 49 GLU OE1 O 12.554 -0.520 25.659 1.00 . A A . 49 GLU OE1 1 1
8 11482 1 1 49 GLU OE2 O 14.594 -0.078 26.325 1.00 . A A . 49 GLU OE2 1 1
8 11483 1 1 50 GLU C C 14.889 1.200 18.793 1.00 . A A . 50 GLU C 1 1
8 11484 1 1 50 GLU CA C 15.694 0.074 19.468 1.00 . A A . 50 GLU CA 1 1
8 11485 1 1 50 GLU CB C 16.215 -0.903 18.408 1.00 . A A . 50 GLU CB 1 1
8 11486 1 1 50 GLU CD C 17.709 -1.269 16.397 1.00 . A A . 50 GLU CD 1 1
8 11487 1 1 50 GLU CG C 17.117 -0.256 17.361 1.00 . A A . 50 GLU CG 1 1
8 11488 1 1 50 GLU H H 14.786 -1.626 20.371 1.00 . A A . 50 GLU H 1 1
8 11489 1 1 50 GLU HA H 16.542 0.515 19.975 1.00 . A A . 50 GLU HA 1 1
8 11490 1 1 50 GLU HB2 H 16.777 -1.683 18.903 1.00 . A A . 50 GLU HB2 1 1
8 11491 1 1 50 GLU HB3 H 15.372 -1.349 17.901 1.00 . A A . 50 GLU HB3 1 1
8 11492 1 1 50 GLU HG2 H 16.538 0.464 16.799 1.00 . A A . 50 GLU HG2 1 1
8 11493 1 1 50 GLU HG3 H 17.926 0.256 17.867 1.00 . A A . 50 GLU HG3 1 1
8 11494 1 1 50 GLU N N 14.911 -0.657 20.477 1.00 . A A . 50 GLU N 1 1
8 11495 1 1 50 GLU O O 15.322 2.355 18.760 1.00 . A A . 50 GLU O 1 1
8 11496 1 1 50 GLU OE1 O 17.334 -1.263 15.209 1.00 . A A . 50 GLU OE1 1 1
8 11497 1 1 50 GLU OE2 O 18.547 -2.085 16.835 1.00 . A A . 50 GLU OE2 1 1
8 11498 1 1 51 THR C C 11.756 2.350 18.591 1.00 . A A . 51 THR C 1 1
8 11499 1 1 51 THR CA C 12.844 1.861 17.626 1.00 . A A . 51 THR CA 1 1
8 11500 1 1 51 THR CB C 12.190 1.322 16.327 1.00 . A A . 51 THR CB 1 1
8 11501 1 1 51 THR CG2 C 13.101 1.531 15.120 1.00 . A A . 51 THR CG2 1 1
8 11502 1 1 51 THR H H 13.440 -0.078 18.274 1.00 . A A . 51 THR H 1 1
8 11503 1 1 51 THR HA H 13.459 2.713 17.359 1.00 . A A . 51 THR HA 1 1
8 11504 1 1 51 THR HB H 11.270 1.864 16.155 1.00 . A A . 51 THR HB 1 1
8 11505 1 1 51 THR HG1 H 12.532 -0.594 15.983 1.00 . A A . 51 THR HG1 1 1
8 11506 1 1 51 THR HG21 H 12.613 1.158 14.231 1.00 . A A . 51 THR HG21 1 1
8 11507 1 1 51 THR HG22 H 14.030 0.998 15.270 1.00 . A A . 51 THR HG22 1 1
8 11508 1 1 51 THR HG23 H 13.307 2.585 14.999 1.00 . A A . 51 THR HG23 1 1
8 11509 1 1 51 THR N N 13.723 0.864 18.255 1.00 . A A . 51 THR N 1 1
8 11510 1 1 51 THR O O 10.817 3.031 18.181 1.00 . A A . 51 THR O 1 1
8 11511 1 1 51 THR OG1 O 11.879 -0.072 16.465 1.00 . A A . 51 THR OG1 1 1
8 11512 1 1 52 ARG C C 9.516 2.000 20.634 1.00 . A A . 52 ARG C 1 1
8 11513 1 1 52 ARG CA C 10.961 2.435 20.924 1.00 . A A . 52 ARG CA 1 1
8 11514 1 1 52 ARG CB C 11.034 3.962 21.094 1.00 . A A . 52 ARG CB 1 1
8 11515 1 1 52 ARG CD C 12.390 5.444 22.639 1.00 . A A . 52 ARG CD 1 1
8 11516 1 1 52 ARG CG C 12.429 4.483 21.455 1.00 . A A . 52 ARG CG 1 1
8 11517 1 1 52 ARG CZ C 11.062 5.292 24.693 1.00 . A A . 52 ARG CZ 1 1
8 11518 1 1 52 ARG H H 12.639 1.407 20.119 1.00 . A A . 52 ARG H 1 1
8 11519 1 1 52 ARG HA H 11.275 1.969 21.847 1.00 . A A . 52 ARG HA 1 1
8 11520 1 1 52 ARG HB2 H 10.726 4.428 20.168 1.00 . A A . 52 ARG HB2 1 1
8 11521 1 1 52 ARG HB3 H 10.346 4.255 21.875 1.00 . A A . 52 ARG HB3 1 1
8 11522 1 1 52 ARG HD2 H 13.387 5.824 22.812 1.00 . A A . 52 ARG HD2 1 1
8 11523 1 1 52 ARG HD3 H 11.727 6.266 22.401 1.00 . A A . 52 ARG HD3 1 1
8 11524 1 1 52 ARG HE H 12.276 3.893 24.052 1.00 . A A . 52 ARG HE 1 1
8 11525 1 1 52 ARG HG2 H 13.062 3.646 21.709 1.00 . A A . 52 ARG HG2 1 1
8 11526 1 1 52 ARG HG3 H 12.843 4.998 20.601 1.00 . A A . 52 ARG HG3 1 1
8 11527 1 1 52 ARG HH11 H 10.821 6.999 23.702 1.00 . A A . 52 ARG HH11 1 1
8 11528 1 1 52 ARG HH12 H 9.904 6.834 25.157 1.00 . A A . 52 ARG HH12 1 1
8 11529 1 1 52 ARG HH21 H 11.102 3.713 25.893 1.00 . A A . 52 ARG HH21 1 1
8 11530 1 1 52 ARG HH22 H 10.060 5.008 26.381 1.00 . A A . 52 ARG HH22 1 1
8 11531 1 1 52 ARG N N 11.890 1.989 19.871 1.00 . A A . 52 ARG N 1 1
8 11532 1 1 52 ARG NE N 11.919 4.782 23.855 1.00 . A A . 52 ARG NE 1 1
8 11533 1 1 52 ARG NH1 N 10.558 6.466 24.500 1.00 . A A . 52 ARG NH1 1 1
8 11534 1 1 52 ARG NH2 N 10.714 4.620 25.736 1.00 . A A . 52 ARG NH2 1 1
8 11535 1 1 52 ARG O O 8.558 2.711 20.944 1.00 . A A . 52 ARG O 1 1
8 11536 1 1 53 LEU C C 7.208 -0.076 20.966 1.00 . A A . 53 LEU C 1 1
8 11537 1 1 53 LEU CA C 8.050 0.269 19.722 1.00 . A A . 53 LEU CA 1 1
8 11538 1 1 53 LEU CB C 8.221 -0.955 18.810 1.00 . A A . 53 LEU CB 1 1
8 11539 1 1 53 LEU CD1 C 9.159 -1.934 16.671 1.00 . A A . 53 LEU CD1 1 1
8 11540 1 1 53 LEU CD2 C 8.075 0.331 16.646 1.00 . A A . 53 LEU CD2 1 1
8 11541 1 1 53 LEU CG C 8.909 -0.655 17.464 1.00 . A A . 53 LEU CG 1 1
8 11542 1 1 53 LEU H H 10.168 0.262 19.902 1.00 . A A . 53 LEU H 1 1
8 11543 1 1 53 LEU HA H 7.528 1.038 19.168 1.00 . A A . 53 LEU HA 1 1
8 11544 1 1 53 LEU HB2 H 8.808 -1.695 19.340 1.00 . A A . 53 LEU HB2 1 1
8 11545 1 1 53 LEU HB3 H 7.244 -1.371 18.608 1.00 . A A . 53 LEU HB3 1 1
8 11546 1 1 53 LEU HD11 H 9.755 -2.615 17.262 1.00 . A A . 53 LEU HD11 1 1
8 11547 1 1 53 LEU HD12 H 9.687 -1.696 15.759 1.00 . A A . 53 LEU HD12 1 1
8 11548 1 1 53 LEU HD13 H 8.215 -2.401 16.428 1.00 . A A . 53 LEU HD13 1 1
8 11549 1 1 53 LEU HD21 H 8.549 0.502 15.691 1.00 . A A . 53 LEU HD21 1 1
8 11550 1 1 53 LEU HD22 H 7.996 1.268 17.179 1.00 . A A . 53 LEU HD22 1 1
8 11551 1 1 53 LEU HD23 H 7.085 -0.075 16.489 1.00 . A A . 53 LEU HD23 1 1
8 11552 1 1 53 LEU HG H 9.870 -0.197 17.656 1.00 . A A . 53 LEU HG 1 1
8 11553 1 1 53 LEU N N 9.369 0.804 20.079 1.00 . A A . 53 LEU N 1 1
8 11554 1 1 53 LEU O O 6.036 -0.429 20.854 1.00 . A A . 53 LEU O 1 1
8 11555 1 1 54 GLY C C 5.970 0.916 23.563 1.00 . A A . 54 GLY C 1 1
8 11556 1 1 54 GLY CA C 7.064 -0.134 23.396 1.00 . A A . 54 GLY CA 1 1
8 11557 1 1 54 GLY H H 8.771 0.223 22.181 1.00 . A A . 54 GLY H 1 1
8 11558 1 1 54 GLY HA2 H 6.610 -1.114 23.403 1.00 . A A . 54 GLY HA2 1 1
8 11559 1 1 54 GLY HA3 H 7.749 -0.062 24.225 1.00 . A A . 54 GLY HA3 1 1
8 11560 1 1 54 GLY N N 7.811 0.033 22.150 1.00 . A A . 54 GLY N 1 1
8 11561 1 1 54 GLY O O 4.913 0.645 24.136 1.00 . A A . 54 GLY O 1 1
8 11562 1 1 55 LYS C C 3.944 2.776 22.346 1.00 . A A . 55 LYS C 1 1
8 11563 1 1 55 LYS CA C 5.241 3.206 23.063 1.00 . A A . 55 LYS CA 1 1
8 11564 1 1 55 LYS CB C 5.848 4.447 22.387 1.00 . A A . 55 LYS CB 1 1
8 11565 1 1 55 LYS CD C 5.739 6.947 21.988 1.00 . A A . 55 LYS CD 1 1
8 11566 1 1 55 LYS CE C 4.974 8.235 22.285 1.00 . A A . 55 LYS CE 1 1
8 11567 1 1 55 LYS CG C 5.005 5.715 22.521 1.00 . A A . 55 LYS CG 1 1
8 11568 1 1 55 LYS H H 7.111 2.283 22.657 1.00 . A A . 55 LYS H 1 1
8 11569 1 1 55 LYS HA H 5.012 3.439 24.095 1.00 . A A . 55 LYS HA 1 1
8 11570 1 1 55 LYS HB2 H 6.819 4.639 22.825 1.00 . A A . 55 LYS HB2 1 1
8 11571 1 1 55 LYS HB3 H 5.978 4.236 21.336 1.00 . A A . 55 LYS HB3 1 1
8 11572 1 1 55 LYS HD2 H 6.713 7.007 22.453 1.00 . A A . 55 LYS HD2 1 1
8 11573 1 1 55 LYS HD3 H 5.857 6.848 20.918 1.00 . A A . 55 LYS HD3 1 1
8 11574 1 1 55 LYS HE2 H 4.040 8.220 21.742 1.00 . A A . 55 LYS HE2 1 1
8 11575 1 1 55 LYS HE3 H 4.770 8.283 23.345 1.00 . A A . 55 LYS HE3 1 1
8 11576 1 1 55 LYS HG2 H 4.090 5.586 21.962 1.00 . A A . 55 LYS HG2 1 1
8 11577 1 1 55 LYS HG3 H 4.771 5.870 23.565 1.00 . A A . 55 LYS HG3 1 1
8 11578 1 1 55 LYS HZ1 H 6.696 9.421 22.304 1.00 . A A . 55 LYS HZ1 1 1
8 11579 1 1 55 LYS HZ2 H 5.255 10.304 22.222 1.00 . A A . 55 LYS HZ2 1 1
8 11580 1 1 55 LYS HZ3 H 5.827 9.496 20.853 1.00 . A A . 55 LYS HZ3 1 1
8 11581 1 1 55 LYS N N 6.225 2.117 23.050 1.00 . A A . 55 LYS N 1 1
8 11582 1 1 55 LYS NZ N 5.741 9.446 21.887 1.00 . A A . 55 LYS NZ 1 1
8 11583 1 1 55 LYS O O 2.842 3.179 22.727 1.00 . A A . 55 LYS O 1 1
8 11584 1 1 56 LEU C C 1.981 0.626 21.451 1.00 . A A . 56 LEU C 1 1
8 11585 1 1 56 LEU CA C 2.977 1.383 20.546 1.00 . A A . 56 LEU CA 1 1
8 11586 1 1 56 LEU CB C 3.523 0.464 19.428 1.00 . A A . 56 LEU CB 1 1
8 11587 1 1 56 LEU CD1 C 3.246 -0.372 17.059 1.00 . A A . 56 LEU CD1 1 1
8 11588 1 1 56 LEU CD2 C 1.692 -1.202 18.839 1.00 . A A . 56 LEU CD2 1 1
8 11589 1 1 56 LEU CG C 2.515 -0.006 18.352 1.00 . A A . 56 LEU CG 1 1
8 11590 1 1 56 LEU H H 5.014 1.680 21.063 1.00 . A A . 56 LEU H 1 1
8 11591 1 1 56 LEU HA H 2.458 2.214 20.087 1.00 . A A . 56 LEU HA 1 1
8 11592 1 1 56 LEU HB2 H 4.322 0.995 18.929 1.00 . A A . 56 LEU HB2 1 1
8 11593 1 1 56 LEU HB3 H 3.948 -0.414 19.896 1.00 . A A . 56 LEU HB3 1 1
8 11594 1 1 56 LEU HD11 H 3.794 0.487 16.698 1.00 . A A . 56 LEU HD11 1 1
8 11595 1 1 56 LEU HD12 H 2.528 -0.677 16.311 1.00 . A A . 56 LEU HD12 1 1
8 11596 1 1 56 LEU HD13 H 3.934 -1.184 17.248 1.00 . A A . 56 LEU HD13 1 1
8 11597 1 1 56 LEU HD21 H 2.350 -2.034 19.048 1.00 . A A . 56 LEU HD21 1 1
8 11598 1 1 56 LEU HD22 H 0.983 -1.488 18.075 1.00 . A A . 56 LEU HD22 1 1
8 11599 1 1 56 LEU HD23 H 1.158 -0.932 19.738 1.00 . A A . 56 LEU HD23 1 1
8 11600 1 1 56 LEU HG H 1.833 0.804 18.129 1.00 . A A . 56 LEU HG 1 1
8 11601 1 1 56 LEU N N 4.102 1.939 21.317 1.00 . A A . 56 LEU N 1 1
8 11602 1 1 56 LEU O O 0.777 0.627 21.192 1.00 . A A . 56 LEU O 1 1
8 11603 1 1 57 ILE C C 0.461 0.000 23.973 1.00 . A A . 57 ILE C 1 1
8 11604 1 1 57 ILE CA C 1.646 -0.810 23.421 1.00 . A A . 57 ILE CA 1 1
8 11605 1 1 57 ILE CB C 2.480 -1.344 24.618 1.00 . A A . 57 ILE CB 1 1
8 11606 1 1 57 ILE CD1 C 4.535 -2.742 25.228 1.00 . A A . 57 ILE CD1 1 1
8 11607 1 1 57 ILE CG1 C 3.636 -2.225 24.122 1.00 . A A . 57 ILE CG1 1 1
8 11608 1 1 57 ILE CG2 C 1.600 -2.112 25.602 1.00 . A A . 57 ILE CG2 1 1
8 11609 1 1 57 ILE H H 3.440 0.095 22.717 1.00 . A A . 57 ILE H 1 1
8 11610 1 1 57 ILE HA H 1.271 -1.655 22.859 1.00 . A A . 57 ILE HA 1 1
8 11611 1 1 57 ILE HB H 2.893 -0.491 25.140 1.00 . A A . 57 ILE HB 1 1
8 11612 1 1 57 ILE HD11 H 4.964 -1.909 25.763 1.00 . A A . 57 ILE HD11 1 1
8 11613 1 1 57 ILE HD12 H 5.326 -3.340 24.798 1.00 . A A . 57 ILE HD12 1 1
8 11614 1 1 57 ILE HD13 H 3.956 -3.349 25.909 1.00 . A A . 57 ILE HD13 1 1
8 11615 1 1 57 ILE HG12 H 3.232 -3.079 23.602 1.00 . A A . 57 ILE HG12 1 1
8 11616 1 1 57 ILE HG13 H 4.249 -1.653 23.438 1.00 . A A . 57 ILE HG13 1 1
8 11617 1 1 57 ILE HG21 H 0.818 -1.464 25.970 1.00 . A A . 57 ILE HG21 1 1
8 11618 1 1 57 ILE HG22 H 2.200 -2.456 26.432 1.00 . A A . 57 ILE HG22 1 1
8 11619 1 1 57 ILE HG23 H 1.157 -2.962 25.103 1.00 . A A . 57 ILE HG23 1 1
8 11620 1 1 57 ILE N N 2.484 0.006 22.524 1.00 . A A . 57 ILE N 1 1
8 11621 1 1 57 ILE O O -0.676 -0.476 23.996 1.00 . A A . 57 ILE O 1 1
8 11622 1 1 58 ASN C C -1.324 2.435 23.725 1.00 . A A . 58 ASN C 1 1
8 11623 1 1 58 ASN CA C -0.315 2.149 24.847 1.00 . A A . 58 ASN CA 1 1
8 11624 1 1 58 ASN CB C 0.318 3.465 25.322 1.00 . A A . 58 ASN CB 1 1
8 11625 1 1 58 ASN CG C -0.696 4.584 25.510 1.00 . A A . 58 ASN CG 1 1
8 11626 1 1 58 ASN H H 1.671 1.522 24.432 1.00 . A A . 58 ASN H 1 1
8 11627 1 1 58 ASN HA H -0.834 1.688 25.676 1.00 . A A . 58 ASN HA 1 1
8 11628 1 1 58 ASN HB2 H 0.817 3.297 26.265 1.00 . A A . 58 ASN HB2 1 1
8 11629 1 1 58 ASN HB3 H 1.048 3.786 24.592 1.00 . A A . 58 ASN HB3 1 1
8 11630 1 1 58 ASN HD21 H -0.429 5.173 23.639 1.00 . A A . 58 ASN HD21 1 1
8 11631 1 1 58 ASN HD22 H -1.557 6.094 24.564 1.00 . A A . 58 ASN HD22 1 1
8 11632 1 1 58 ASN N N 0.736 1.228 24.403 1.00 . A A . 58 ASN N 1 1
8 11633 1 1 58 ASN ND2 N -0.919 5.359 24.465 1.00 . A A . 58 ASN ND2 1 1
8 11634 1 1 58 ASN O O -2.538 2.415 23.941 1.00 . A A . 58 ASN O 1 1
8 11635 1 1 58 ASN OD1 O -1.275 4.751 26.579 1.00 . A A . 58 ASN OD1 1 1
8 11636 1 1 59 ASP C C -2.590 2.064 20.896 1.00 . A A . 59 ASP C 1 1
8 11637 1 1 59 ASP CA C -1.640 3.158 21.423 1.00 . A A . 59 ASP CA 1 1
8 11638 1 1 59 ASP CB C -0.741 3.670 20.298 1.00 . A A . 59 ASP CB 1 1
8 11639 1 1 59 ASP CG C -1.527 4.434 19.257 1.00 . A A . 59 ASP CG 1 1
8 11640 1 1 59 ASP H H 0.148 2.547 22.377 1.00 . A A . 59 ASP H 1 1
8 11641 1 1 59 ASP HA H -2.236 3.983 21.790 1.00 . A A . 59 ASP HA 1 1
8 11642 1 1 59 ASP HB2 H 0.011 4.327 20.714 1.00 . A A . 59 ASP HB2 1 1
8 11643 1 1 59 ASP HB3 H -0.254 2.832 19.820 1.00 . A A . 59 ASP HB3 1 1
8 11644 1 1 59 ASP N N -0.810 2.689 22.527 1.00 . A A . 59 ASP N 1 1
8 11645 1 1 59 ASP O O -3.780 2.312 20.715 1.00 . A A . 59 ASP O 1 1
8 11646 1 1 59 ASP OD1 O -1.815 3.866 18.186 1.00 . A A . 59 ASP OD1 1 1
8 11647 1 1 59 ASP OD2 O -1.881 5.601 19.529 1.00 . A A . 59 ASP OD2 1 1
8 11648 1 1 60 VAL C C -3.970 -0.679 21.225 1.00 . A A . 60 VAL C 1 1
8 11649 1 1 60 VAL CA C -2.898 -0.268 20.201 1.00 . A A . 60 VAL CA 1 1
8 11650 1 1 60 VAL CB C -2.023 -1.498 19.831 1.00 . A A . 60 VAL CB 1 1
8 11651 1 1 60 VAL CG1 C -1.285 -2.047 21.054 1.00 . A A . 60 VAL CG1 1 1
8 11652 1 1 60 VAL CG2 C -2.866 -2.587 19.165 1.00 . A A . 60 VAL CG2 1 1
8 11653 1 1 60 VAL H H -1.130 0.694 20.886 1.00 . A A . 60 VAL H 1 1
8 11654 1 1 60 VAL HA H -3.396 0.074 19.303 1.00 . A A . 60 VAL HA 1 1
8 11655 1 1 60 VAL HB H -1.279 -1.170 19.116 1.00 . A A . 60 VAL HB 1 1
8 11656 1 1 60 VAL HG11 H -0.658 -2.877 20.758 1.00 . A A . 60 VAL HG11 1 1
8 11657 1 1 60 VAL HG12 H -2.002 -2.384 21.789 1.00 . A A . 60 VAL HG12 1 1
8 11658 1 1 60 VAL HG13 H -0.670 -1.270 21.484 1.00 . A A . 60 VAL HG13 1 1
8 11659 1 1 60 VAL HG21 H -2.238 -3.432 18.916 1.00 . A A . 60 VAL HG21 1 1
8 11660 1 1 60 VAL HG22 H -3.313 -2.197 18.262 1.00 . A A . 60 VAL HG22 1 1
8 11661 1 1 60 VAL HG23 H -3.646 -2.907 19.841 1.00 . A A . 60 VAL HG23 1 1
8 11662 1 1 60 VAL N N -2.078 0.845 20.704 1.00 . A A . 60 VAL N 1 1
8 11663 1 1 60 VAL O O -5.103 -1.007 20.866 1.00 . A A . 60 VAL O 1 1
8 11664 1 1 61 ARG C C -5.738 -0.011 23.595 1.00 . A A . 61 ARG C 1 1
8 11665 1 1 61 ARG CA C -4.526 -0.963 23.594 1.00 . A A . 61 ARG CA 1 1
8 11666 1 1 61 ARG CB C -3.770 -0.883 24.929 1.00 . A A . 61 ARG CB 1 1
8 11667 1 1 61 ARG CD C -3.748 -1.245 27.421 1.00 . A A . 61 ARG CD 1 1
8 11668 1 1 61 ARG CG C -4.605 -1.230 26.157 1.00 . A A . 61 ARG CG 1 1
8 11669 1 1 61 ARG CZ C -4.088 -2.156 29.671 1.00 . A A . 61 ARG CZ 1 1
8 11670 1 1 61 ARG H H -2.680 -0.386 22.722 1.00 . A A . 61 ARG H 1 1
8 11671 1 1 61 ARG HA H -4.875 -1.975 23.447 1.00 . A A . 61 ARG HA 1 1
8 11672 1 1 61 ARG HB2 H -2.932 -1.566 24.891 1.00 . A A . 61 ARG HB2 1 1
8 11673 1 1 61 ARG HB3 H -3.389 0.123 25.051 1.00 . A A . 61 ARG HB3 1 1
8 11674 1 1 61 ARG HD2 H -2.988 -2.007 27.316 1.00 . A A . 61 ARG HD2 1 1
8 11675 1 1 61 ARG HD3 H -3.273 -0.279 27.527 1.00 . A A . 61 ARG HD3 1 1
8 11676 1 1 61 ARG HE H -5.455 -1.192 28.643 1.00 . A A . 61 ARG HE 1 1
8 11677 1 1 61 ARG HG2 H -5.388 -0.493 26.272 1.00 . A A . 61 ARG HG2 1 1
8 11678 1 1 61 ARG HG3 H -5.046 -2.208 26.019 1.00 . A A . 61 ARG HG3 1 1
8 11679 1 1 61 ARG HH11 H -2.274 -2.491 28.920 1.00 . A A . 61 ARG HH11 1 1
8 11680 1 1 61 ARG HH12 H -2.560 -3.116 30.505 1.00 . A A . 61 ARG HH12 1 1
8 11681 1 1 61 ARG HH21 H -5.795 -1.976 30.678 1.00 . A A . 61 ARG HH21 1 1
8 11682 1 1 61 ARG HH22 H -4.516 -2.803 31.503 1.00 . A A . 61 ARG HH22 1 1
8 11683 1 1 61 ARG N N -3.604 -0.640 22.503 1.00 . A A . 61 ARG N 1 1
8 11684 1 1 61 ARG NE N -4.536 -1.520 28.622 1.00 . A A . 61 ARG NE 1 1
8 11685 1 1 61 ARG NH1 N -2.881 -2.619 29.701 1.00 . A A . 61 ARG NH1 1 1
8 11686 1 1 61 ARG NH2 N -4.859 -2.327 30.694 1.00 . A A . 61 ARG NH2 1 1
8 11687 1 1 61 ARG O O -6.869 -0.421 23.866 1.00 . A A . 61 ARG O 1 1
8 11688 1 1 62 LYS C C -7.230 2.347 21.847 1.00 . A A . 62 LYS C 1 1
8 11689 1 1 62 LYS CA C -6.552 2.276 23.232 1.00 . A A . 62 LYS CA 1 1
8 11690 1 1 62 LYS CB C -5.976 3.651 23.604 1.00 . A A . 62 LYS CB 1 1
8 11691 1 1 62 LYS CD C -4.791 5.076 25.326 1.00 . A A . 62 LYS CD 1 1
8 11692 1 1 62 LYS CE C -4.303 5.164 26.767 1.00 . A A . 62 LYS CE 1 1
8 11693 1 1 62 LYS CG C -5.445 3.728 25.034 1.00 . A A . 62 LYS CG 1 1
8 11694 1 1 62 LYS H H -4.565 1.529 23.087 1.00 . A A . 62 LYS H 1 1
8 11695 1 1 62 LYS HA H -7.301 2.006 23.965 1.00 . A A . 62 LYS HA 1 1
8 11696 1 1 62 LYS HB2 H -5.164 3.882 22.928 1.00 . A A . 62 LYS HB2 1 1
8 11697 1 1 62 LYS HB3 H -6.750 4.398 23.489 1.00 . A A . 62 LYS HB3 1 1
8 11698 1 1 62 LYS HD2 H -3.947 5.206 24.665 1.00 . A A . 62 LYS HD2 1 1
8 11699 1 1 62 LYS HD3 H -5.513 5.862 25.150 1.00 . A A . 62 LYS HD3 1 1
8 11700 1 1 62 LYS HE2 H -5.155 5.110 27.430 1.00 . A A . 62 LYS HE2 1 1
8 11701 1 1 62 LYS HE3 H -3.643 4.331 26.964 1.00 . A A . 62 LYS HE3 1 1
8 11702 1 1 62 LYS HG2 H -6.266 3.580 25.722 1.00 . A A . 62 LYS HG2 1 1
8 11703 1 1 62 LYS HG3 H -4.712 2.946 25.177 1.00 . A A . 62 LYS HG3 1 1
8 11704 1 1 62 LYS HZ1 H -2.752 6.508 26.391 1.00 . A A . 62 LYS HZ1 1 1
8 11705 1 1 62 LYS HZ2 H -3.232 6.451 28.009 1.00 . A A . 62 LYS HZ2 1 1
8 11706 1 1 62 LYS HZ3 H -4.196 7.245 26.870 1.00 . A A . 62 LYS HZ3 1 1
8 11707 1 1 62 LYS N N -5.490 1.261 23.284 1.00 . A A . 62 LYS N 1 1
8 11708 1 1 62 LYS NZ N -3.569 6.430 27.028 1.00 . A A . 62 LYS NZ 1 1
8 11709 1 1 62 LYS O O -8.432 2.607 21.751 1.00 . A A . 62 LYS O 1 1
8 11710 1 1 63 LYS C C -7.515 0.916 18.846 1.00 . A A . 63 LYS C 1 1
8 11711 1 1 63 LYS CA C -6.975 2.242 19.401 1.00 . A A . 63 LYS CA 1 1
8 11712 1 1 63 LYS CB C -5.884 2.792 18.457 1.00 . A A . 63 LYS CB 1 1
8 11713 1 1 63 LYS CD C -4.913 5.140 18.601 1.00 . A A . 63 LYS CD 1 1
8 11714 1 1 63 LYS CE C -4.932 5.284 20.119 1.00 . A A . 63 LYS CE 1 1
8 11715 1 1 63 LYS CG C -6.057 4.271 18.088 1.00 . A A . 63 LYS CG 1 1
8 11716 1 1 63 LYS H H -5.530 1.855 20.916 1.00 . A A . 63 LYS H 1 1
8 11717 1 1 63 LYS HA H -7.793 2.950 19.424 1.00 . A A . 63 LYS HA 1 1
8 11718 1 1 63 LYS HB2 H -4.919 2.670 18.932 1.00 . A A . 63 LYS HB2 1 1
8 11719 1 1 63 LYS HB3 H -5.890 2.215 17.541 1.00 . A A . 63 LYS HB3 1 1
8 11720 1 1 63 LYS HD2 H -3.974 4.693 18.305 1.00 . A A . 63 LYS HD2 1 1
8 11721 1 1 63 LYS HD3 H -4.996 6.122 18.154 1.00 . A A . 63 LYS HD3 1 1
8 11722 1 1 63 LYS HE2 H -4.998 4.302 20.565 1.00 . A A . 63 LYS HE2 1 1
8 11723 1 1 63 LYS HE3 H -4.015 5.761 20.436 1.00 . A A . 63 LYS HE3 1 1
8 11724 1 1 63 LYS HG2 H -6.099 4.357 17.012 1.00 . A A . 63 LYS HG2 1 1
8 11725 1 1 63 LYS HG3 H -6.987 4.631 18.509 1.00 . A A . 63 LYS HG3 1 1
8 11726 1 1 63 LYS HZ1 H -6.047 7.043 20.141 1.00 . A A . 63 LYS HZ1 1 1
8 11727 1 1 63 LYS HZ2 H -6.052 6.216 21.612 1.00 . A A . 63 LYS HZ2 1 1
8 11728 1 1 63 LYS HZ3 H -6.978 5.643 20.320 1.00 . A A . 63 LYS HZ3 1 1
8 11729 1 1 63 LYS N N -6.462 2.120 20.780 1.00 . A A . 63 LYS N 1 1
8 11730 1 1 63 LYS NZ N -6.084 6.101 20.580 1.00 . A A . 63 LYS NZ 1 1
8 11731 1 1 63 LYS O O -7.794 0.811 17.651 1.00 . A A . 63 LYS O 1 1
8 11732 1 1 64 THR C C -9.708 -1.178 18.810 1.00 . A A . 64 THR C 1 1
8 11733 1 1 64 THR CA C -8.254 -1.366 19.269 1.00 . A A . 64 THR CA 1 1
8 11734 1 1 64 THR CB C -8.218 -2.436 20.389 1.00 . A A . 64 THR CB 1 1
8 11735 1 1 64 THR CG2 C -8.889 -1.931 21.663 1.00 . A A . 64 THR CG2 1 1
8 11736 1 1 64 THR H H -7.382 0.023 20.630 1.00 . A A . 64 THR H 1 1
8 11737 1 1 64 THR HA H -7.664 -1.726 18.437 1.00 . A A . 64 THR HA 1 1
8 11738 1 1 64 THR HB H -7.184 -2.662 20.614 1.00 . A A . 64 THR HB 1 1
8 11739 1 1 64 THR HG1 H -9.488 -3.934 20.627 1.00 . A A . 64 THR HG1 1 1
8 11740 1 1 64 THR HG21 H -9.920 -1.681 21.455 1.00 . A A . 64 THR HG21 1 1
8 11741 1 1 64 THR HG22 H -8.372 -1.053 22.023 1.00 . A A . 64 THR HG22 1 1
8 11742 1 1 64 THR HG23 H -8.852 -2.701 22.419 1.00 . A A . 64 THR HG23 1 1
8 11743 1 1 64 THR N N -7.673 -0.087 19.702 1.00 . A A . 64 THR N 1 1
8 11744 1 1 64 THR O O -10.478 -0.444 19.440 1.00 . A A . 64 THR O 1 1
8 11745 1 1 64 THR OG1 O -8.871 -3.638 19.950 1.00 . A A . 64 THR OG1 1 1
8 11746 1 1 65 LYS C C -12.514 -2.086 18.151 1.00 . A A . 65 LYS C 1 1
8 11747 1 1 65 LYS CA C -11.427 -1.674 17.140 1.00 . A A . 65 LYS CA 1 1
8 11748 1 1 65 LYS CB C -11.555 -2.502 15.852 1.00 . A A . 65 LYS CB 1 1
8 11749 1 1 65 LYS CD C -12.832 -0.776 14.510 1.00 . A A . 65 LYS CD 1 1
8 11750 1 1 65 LYS CE C -14.075 -0.496 13.673 1.00 . A A . 65 LYS CE 1 1
8 11751 1 1 65 LYS CG C -12.819 -2.208 15.048 1.00 . A A . 65 LYS CG 1 1
8 11752 1 1 65 LYS H H -9.443 -2.437 17.272 1.00 . A A . 65 LYS H 1 1
8 11753 1 1 65 LYS HA H -11.557 -0.629 16.899 1.00 . A A . 65 LYS HA 1 1
8 11754 1 1 65 LYS HB2 H -10.699 -2.300 15.222 1.00 . A A . 65 LYS HB2 1 1
8 11755 1 1 65 LYS HB3 H -11.554 -3.552 16.112 1.00 . A A . 65 LYS HB3 1 1
8 11756 1 1 65 LYS HD2 H -12.811 -0.089 15.344 1.00 . A A . 65 LYS HD2 1 1
8 11757 1 1 65 LYS HD3 H -11.954 -0.623 13.896 1.00 . A A . 65 LYS HD3 1 1
8 11758 1 1 65 LYS HE2 H -14.122 -1.214 12.866 1.00 . A A . 65 LYS HE2 1 1
8 11759 1 1 65 LYS HE3 H -14.949 -0.606 14.300 1.00 . A A . 65 LYS HE3 1 1
8 11760 1 1 65 LYS HG2 H -12.872 -2.895 14.214 1.00 . A A . 65 LYS HG2 1 1
8 11761 1 1 65 LYS HG3 H -13.681 -2.351 15.685 1.00 . A A . 65 LYS HG3 1 1
8 11762 1 1 65 LYS HZ1 H -13.220 1.014 12.504 1.00 . A A . 65 LYS HZ1 1 1
8 11763 1 1 65 LYS HZ2 H -14.063 1.587 13.855 1.00 . A A . 65 LYS HZ2 1 1
8 11764 1 1 65 LYS HZ3 H -14.911 1.020 12.511 1.00 . A A . 65 LYS HZ3 1 1
8 11765 1 1 65 LYS N N -10.083 -1.833 17.711 1.00 . A A . 65 LYS N 1 1
8 11766 1 1 65 LYS NZ N -14.066 0.875 13.097 1.00 . A A . 65 LYS NZ 1 1
8 11767 1 1 65 LYS O O -13.530 -1.405 18.309 1.00 . A A . 65 LYS O 1 1
8 11768 1 1 66 ASN C C -12.381 -3.935 21.183 1.00 . A A . 66 ASN C 1 1
8 11769 1 1 66 ASN CA C -13.183 -3.693 19.888 1.00 . A A . 66 ASN CA 1 1
8 11770 1 1 66 ASN CB C -13.884 -4.991 19.449 1.00 . A A . 66 ASN CB 1 1
8 11771 1 1 66 ASN CG C -14.973 -5.441 20.415 1.00 . A A . 66 ASN CG 1 1
8 11772 1 1 66 ASN H H -11.495 -3.744 18.600 1.00 . A A . 66 ASN H 1 1
8 11773 1 1 66 ASN HA H -13.928 -2.930 20.073 1.00 . A A . 66 ASN HA 1 1
8 11774 1 1 66 ASN HB2 H -14.336 -4.836 18.480 1.00 . A A . 66 ASN HB2 1 1
8 11775 1 1 66 ASN HB3 H -13.150 -5.781 19.372 1.00 . A A . 66 ASN HB3 1 1
8 11776 1 1 66 ASN HD21 H -15.894 -6.446 18.977 1.00 . A A . 66 ASN HD21 1 1
8 11777 1 1 66 ASN HD22 H -16.642 -6.502 20.539 1.00 . A A . 66 ASN HD22 1 1
8 11778 1 1 66 ASN N N -12.290 -3.215 18.822 1.00 . A A . 66 ASN N 1 1
8 11779 1 1 66 ASN ND2 N -15.929 -6.206 19.927 1.00 . A A . 66 ASN ND2 1 1
8 11780 1 1 66 ASN O O -11.311 -4.544 21.150 1.00 . A A . 66 ASN O 1 1
8 11781 1 1 66 ASN OD1 O -14.950 -5.117 21.594 1.00 . A A . 66 ASN OD1 1 1
8 11782 1 1 67 GLU C C -12.133 -5.174 23.979 1.00 . A A . 67 GLU C 1 1
8 11783 1 1 67 GLU CA C -12.211 -3.679 23.611 1.00 . A A . 67 GLU CA 1 1
8 11784 1 1 67 GLU CB C -12.897 -2.874 24.722 1.00 . A A . 67 GLU CB 1 1
8 11785 1 1 67 GLU CD C -13.265 -0.560 25.714 1.00 . A A . 67 GLU CD 1 1
8 11786 1 1 67 GLU CG C -12.796 -1.365 24.513 1.00 . A A . 67 GLU CG 1 1
8 11787 1 1 67 GLU H H -13.736 -2.970 22.300 1.00 . A A . 67 GLU H 1 1
8 11788 1 1 67 GLU HA H -11.199 -3.312 23.499 1.00 . A A . 67 GLU HA 1 1
8 11789 1 1 67 GLU HB2 H -13.943 -3.148 24.760 1.00 . A A . 67 GLU HB2 1 1
8 11790 1 1 67 GLU HB3 H -12.435 -3.118 25.668 1.00 . A A . 67 GLU HB3 1 1
8 11791 1 1 67 GLU HG2 H -11.764 -1.111 24.315 1.00 . A A . 67 GLU HG2 1 1
8 11792 1 1 67 GLU HG3 H -13.398 -1.093 23.656 1.00 . A A . 67 GLU HG3 1 1
8 11793 1 1 67 GLU N N -12.891 -3.468 22.322 1.00 . A A . 67 GLU N 1 1
8 11794 1 1 67 GLU O O -11.211 -5.607 24.673 1.00 . A A . 67 GLU O 1 1
8 11795 1 1 67 GLU OE1 O -14.282 0.156 25.604 1.00 . A A . 67 GLU OE1 1 1
8 11796 1 1 67 GLU OE2 O -12.608 -0.628 26.774 1.00 . A A . 67 GLU OE2 1 1
8 11797 1 1 68 GLU C C -11.845 -7.988 22.865 1.00 . A A . 68 GLU C 1 1
8 11798 1 1 68 GLU CA C -13.053 -7.419 23.628 1.00 . A A . 68 GLU CA 1 1
8 11799 1 1 68 GLU CB C -14.339 -8.047 23.074 1.00 . A A . 68 GLU CB 1 1
8 11800 1 1 68 GLU CD C -16.864 -8.175 23.136 1.00 . A A . 68 GLU CD 1 1
8 11801 1 1 68 GLU CG C -15.615 -7.562 23.750 1.00 . A A . 68 GLU CG 1 1
8 11802 1 1 68 GLU H H -13.872 -5.539 23.066 1.00 . A A . 68 GLU H 1 1
8 11803 1 1 68 GLU HA H -12.960 -7.664 24.677 1.00 . A A . 68 GLU HA 1 1
8 11804 1 1 68 GLU HB2 H -14.410 -7.819 22.019 1.00 . A A . 68 GLU HB2 1 1
8 11805 1 1 68 GLU HB3 H -14.280 -9.119 23.196 1.00 . A A . 68 GLU HB3 1 1
8 11806 1 1 68 GLU HG2 H -15.576 -7.827 24.798 1.00 . A A . 68 GLU HG2 1 1
8 11807 1 1 68 GLU HG3 H -15.673 -6.486 23.655 1.00 . A A . 68 GLU HG3 1 1
8 11808 1 1 68 GLU N N -13.100 -5.955 23.502 1.00 . A A . 68 GLU N 1 1
8 11809 1 1 68 GLU O O -11.245 -8.986 23.266 1.00 . A A . 68 GLU O 1 1
8 11810 1 1 68 GLU OE1 O -17.309 -9.241 23.613 1.00 . A A . 68 GLU OE1 1 1
8 11811 1 1 68 GLU OE2 O -17.399 -7.608 22.161 1.00 . A A . 68 GLU OE2 1 1
8 11812 1 1 69 LEU C C -9.048 -7.387 21.688 1.00 . A A . 69 LEU C 1 1
8 11813 1 1 69 LEU CA C -10.351 -7.705 20.935 1.00 . A A . 69 LEU CA 1 1
8 11814 1 1 69 LEU CB C -10.418 -6.967 19.580 1.00 . A A . 69 LEU CB 1 1
8 11815 1 1 69 LEU CD1 C -9.966 -6.995 17.095 1.00 . A A . 69 LEU CD1 1 1
8 11816 1 1 69 LEU CD2 C -8.032 -6.982 18.688 1.00 . A A . 69 LEU CD2 1 1
8 11817 1 1 69 LEU CG C -9.469 -7.463 18.464 1.00 . A A . 69 LEU CG 1 1
8 11818 1 1 69 LEU H H -12.063 -6.580 21.469 1.00 . A A . 69 LEU H 1 1
8 11819 1 1 69 LEU HA H -10.399 -8.772 20.759 1.00 . A A . 69 LEU HA 1 1
8 11820 1 1 69 LEU HB2 H -11.432 -7.045 19.214 1.00 . A A . 69 LEU HB2 1 1
8 11821 1 1 69 LEU HB3 H -10.207 -5.922 19.759 1.00 . A A . 69 LEU HB3 1 1
8 11822 1 1 69 LEU HD11 H -10.963 -7.379 16.923 1.00 . A A . 69 LEU HD11 1 1
8 11823 1 1 69 LEU HD12 H -9.304 -7.363 16.325 1.00 . A A . 69 LEU HD12 1 1
8 11824 1 1 69 LEU HD13 H -9.987 -5.915 17.066 1.00 . A A . 69 LEU HD13 1 1
8 11825 1 1 69 LEU HD21 H -7.408 -7.315 17.871 1.00 . A A . 69 LEU HD21 1 1
8 11826 1 1 69 LEU HD22 H -7.655 -7.392 19.614 1.00 . A A . 69 LEU HD22 1 1
8 11827 1 1 69 LEU HD23 H -8.013 -5.903 18.738 1.00 . A A . 69 LEU HD23 1 1
8 11828 1 1 69 LEU HG H -9.463 -8.545 18.460 1.00 . A A . 69 LEU HG 1 1
8 11829 1 1 69 LEU N N -11.510 -7.337 21.752 1.00 . A A . 69 LEU N 1 1
8 11830 1 1 69 LEU O O -8.067 -8.122 21.587 1.00 . A A . 69 LEU O 1 1
8 11831 1 1 70 ALA C C -7.418 -7.018 24.188 1.00 . A A . 70 ALA C 1 1
8 11832 1 1 70 ALA CA C -7.880 -5.890 23.251 1.00 . A A . 70 ALA CA 1 1
8 11833 1 1 70 ALA CB C -8.192 -4.635 24.057 1.00 . A A . 70 ALA CB 1 1
8 11834 1 1 70 ALA H H -9.864 -5.744 22.494 1.00 . A A . 70 ALA H 1 1
8 11835 1 1 70 ALA HA H -7.078 -5.657 22.563 1.00 . A A . 70 ALA HA 1 1
8 11836 1 1 70 ALA HB1 H -8.998 -4.840 24.747 1.00 . A A . 70 ALA HB1 1 1
8 11837 1 1 70 ALA HB2 H -8.486 -3.840 23.388 1.00 . A A . 70 ALA HB2 1 1
8 11838 1 1 70 ALA HB3 H -7.314 -4.332 24.610 1.00 . A A . 70 ALA HB3 1 1
8 11839 1 1 70 ALA N N -9.053 -6.294 22.458 1.00 . A A . 70 ALA N 1 1
8 11840 1 1 70 ALA O O -6.222 -7.195 24.422 1.00 . A A . 70 ALA O 1 1
8 11841 1 1 71 LYS C C -7.221 -9.962 24.737 1.00 . A A . 71 LYS C 1 1
8 11842 1 1 71 LYS CA C -8.073 -8.958 25.533 1.00 . A A . 71 LYS CA 1 1
8 11843 1 1 71 LYS CB C -9.374 -9.630 25.996 1.00 . A A . 71 LYS CB 1 1
8 11844 1 1 71 LYS CD C -11.658 -9.379 27.049 1.00 . A A . 71 LYS CD 1 1
8 11845 1 1 71 LYS CE C -12.691 -8.405 27.606 1.00 . A A . 71 LYS CE 1 1
8 11846 1 1 71 LYS CG C -10.357 -8.676 26.670 1.00 . A A . 71 LYS CG 1 1
8 11847 1 1 71 LYS H H -9.315 -7.543 24.547 1.00 . A A . 71 LYS H 1 1
8 11848 1 1 71 LYS HA H -7.515 -8.628 26.397 1.00 . A A . 71 LYS HA 1 1
8 11849 1 1 71 LYS HB2 H -9.864 -10.069 25.137 1.00 . A A . 71 LYS HB2 1 1
8 11850 1 1 71 LYS HB3 H -9.128 -10.416 26.698 1.00 . A A . 71 LYS HB3 1 1
8 11851 1 1 71 LYS HD2 H -12.068 -9.856 26.170 1.00 . A A . 71 LYS HD2 1 1
8 11852 1 1 71 LYS HD3 H -11.444 -10.130 27.798 1.00 . A A . 71 LYS HD3 1 1
8 11853 1 1 71 LYS HE2 H -12.274 -7.908 28.469 1.00 . A A . 71 LYS HE2 1 1
8 11854 1 1 71 LYS HE3 H -12.924 -7.671 26.846 1.00 . A A . 71 LYS HE3 1 1
8 11855 1 1 71 LYS HG2 H -9.900 -8.278 27.566 1.00 . A A . 71 LYS HG2 1 1
8 11856 1 1 71 LYS HG3 H -10.580 -7.865 25.990 1.00 . A A . 71 LYS HG3 1 1
8 11857 1 1 71 LYS HZ1 H -14.349 -9.610 27.199 1.00 . A A . 71 LYS HZ1 1 1
8 11858 1 1 71 LYS HZ2 H -14.645 -8.408 28.350 1.00 . A A . 71 LYS HZ2 1 1
8 11859 1 1 71 LYS HZ3 H -13.750 -9.777 28.772 1.00 . A A . 71 LYS HZ3 1 1
8 11860 1 1 71 LYS N N -8.378 -7.781 24.711 1.00 . A A . 71 LYS N 1 1
8 11861 1 1 71 LYS NZ N -13.945 -9.097 28.008 1.00 . A A . 71 LYS NZ 1 1
8 11862 1 1 71 LYS O O -6.268 -10.542 25.256 1.00 . A A . 71 LYS O 1 1
8 11863 1 1 72 ARG C C -5.482 -10.346 22.161 1.00 . A A . 72 ARG C 1 1
8 11864 1 1 72 ARG CA C -6.825 -10.999 22.542 1.00 . A A . 72 ARG CA 1 1
8 11865 1 1 72 ARG CB C -7.693 -11.287 21.295 1.00 . A A . 72 ARG CB 1 1
8 11866 1 1 72 ARG CD C -6.367 -10.855 19.173 1.00 . A A . 72 ARG CD 1 1
8 11867 1 1 72 ARG CG C -6.957 -11.915 20.105 1.00 . A A . 72 ARG CG 1 1
8 11868 1 1 72 ARG CZ C -5.105 -10.743 17.085 1.00 . A A . 72 ARG CZ 1 1
8 11869 1 1 72 ARG H H -8.384 -9.692 23.137 1.00 . A A . 72 ARG H 1 1
8 11870 1 1 72 ARG HA H -6.623 -11.932 23.050 1.00 . A A . 72 ARG HA 1 1
8 11871 1 1 72 ARG HB2 H -8.489 -11.957 21.582 1.00 . A A . 72 ARG HB2 1 1
8 11872 1 1 72 ARG HB3 H -8.133 -10.355 20.964 1.00 . A A . 72 ARG HB3 1 1
8 11873 1 1 72 ARG HD2 H -7.168 -10.217 18.826 1.00 . A A . 72 ARG HD2 1 1
8 11874 1 1 72 ARG HD3 H -5.656 -10.260 19.730 1.00 . A A . 72 ARG HD3 1 1
8 11875 1 1 72 ARG HE H -5.698 -12.415 17.932 1.00 . A A . 72 ARG HE 1 1
8 11876 1 1 72 ARG HG2 H -6.155 -12.538 20.474 1.00 . A A . 72 ARG HG2 1 1
8 11877 1 1 72 ARG HG3 H -7.654 -12.523 19.544 1.00 . A A . 72 ARG HG3 1 1
8 11878 1 1 72 ARG HH11 H -5.483 -8.974 17.908 1.00 . A A . 72 ARG HH11 1 1
8 11879 1 1 72 ARG HH12 H -4.600 -8.933 16.421 1.00 . A A . 72 ARG HH12 1 1
8 11880 1 1 72 ARG HH21 H -4.586 -12.339 16.022 1.00 . A A . 72 ARG HH21 1 1
8 11881 1 1 72 ARG HH22 H -4.117 -10.804 15.364 1.00 . A A . 72 ARG HH22 1 1
8 11882 1 1 72 ARG N N -7.581 -10.147 23.467 1.00 . A A . 72 ARG N 1 1
8 11883 1 1 72 ARG NE N -5.694 -11.439 18.017 1.00 . A A . 72 ARG NE 1 1
8 11884 1 1 72 ARG NH1 N -5.063 -9.450 17.148 1.00 . A A . 72 ARG NH1 1 1
8 11885 1 1 72 ARG NH2 N -4.558 -11.343 16.083 1.00 . A A . 72 ARG NH2 1 1
8 11886 1 1 72 ARG O O -4.467 -11.029 22.016 1.00 . A A . 72 ARG O 1 1
8 11887 1 1 73 ALA C C -3.201 -8.416 22.753 1.00 . A A . 73 ALA C 1 1
8 11888 1 1 73 ALA CA C -4.275 -8.269 21.666 1.00 . A A . 73 ALA CA 1 1
8 11889 1 1 73 ALA CB C -4.613 -6.800 21.440 1.00 . A A . 73 ALA CB 1 1
8 11890 1 1 73 ALA H H -6.330 -8.536 22.124 1.00 . A A . 73 ALA H 1 1
8 11891 1 1 73 ALA HA H -3.886 -8.670 20.738 1.00 . A A . 73 ALA HA 1 1
8 11892 1 1 73 ALA HB1 H -3.725 -6.269 21.126 1.00 . A A . 73 ALA HB1 1 1
8 11893 1 1 73 ALA HB2 H -4.986 -6.367 22.357 1.00 . A A . 73 ALA HB2 1 1
8 11894 1 1 73 ALA HB3 H -5.370 -6.720 20.672 1.00 . A A . 73 ALA HB3 1 1
8 11895 1 1 73 ALA N N -5.487 -9.023 22.006 1.00 . A A . 73 ALA N 1 1
8 11896 1 1 73 ALA O O -2.005 -8.440 22.463 1.00 . A A . 73 ALA O 1 1
8 11897 1 1 74 LYS C C -1.786 -9.912 24.921 1.00 . A A . 74 LYS C 1 1
8 11898 1 1 74 LYS CA C -2.750 -8.733 25.148 1.00 . A A . 74 LYS CA 1 1
8 11899 1 1 74 LYS CB C -3.587 -8.973 26.414 1.00 . A A . 74 LYS CB 1 1
8 11900 1 1 74 LYS CD C -3.669 -9.632 28.850 1.00 . A A . 74 LYS CD 1 1
8 11901 1 1 74 LYS CE C -2.867 -10.053 30.075 1.00 . A A . 74 LYS CE 1 1
8 11902 1 1 74 LYS CG C -2.769 -9.275 27.667 1.00 . A A . 74 LYS CG 1 1
8 11903 1 1 74 LYS H H -4.615 -8.500 24.162 1.00 . A A . 74 LYS H 1 1
8 11904 1 1 74 LYS HA H -2.174 -7.828 25.272 1.00 . A A . 74 LYS HA 1 1
8 11905 1 1 74 LYS HB2 H -4.179 -8.090 26.606 1.00 . A A . 74 LYS HB2 1 1
8 11906 1 1 74 LYS HB3 H -4.254 -9.806 26.235 1.00 . A A . 74 LYS HB3 1 1
8 11907 1 1 74 LYS HD2 H -4.265 -8.768 29.107 1.00 . A A . 74 LYS HD2 1 1
8 11908 1 1 74 LYS HD3 H -4.323 -10.445 28.562 1.00 . A A . 74 LYS HD3 1 1
8 11909 1 1 74 LYS HE2 H -2.197 -10.856 29.798 1.00 . A A . 74 LYS HE2 1 1
8 11910 1 1 74 LYS HE3 H -2.290 -9.208 30.422 1.00 . A A . 74 LYS HE3 1 1
8 11911 1 1 74 LYS HG2 H -2.108 -10.107 27.466 1.00 . A A . 74 LYS HG2 1 1
8 11912 1 1 74 LYS HG3 H -2.183 -8.402 27.921 1.00 . A A . 74 LYS HG3 1 1
8 11913 1 1 74 LYS HZ1 H -4.343 -9.735 31.518 1.00 . A A . 74 LYS HZ1 1 1
8 11914 1 1 74 LYS HZ2 H -3.181 -10.879 31.970 1.00 . A A . 74 LYS HZ2 1 1
8 11915 1 1 74 LYS HZ3 H -4.372 -11.283 30.840 1.00 . A A . 74 LYS HZ3 1 1
8 11916 1 1 74 LYS N N -3.647 -8.546 24.001 1.00 . A A . 74 LYS N 1 1
8 11917 1 1 74 LYS NZ N -3.751 -10.519 31.177 1.00 . A A . 74 LYS NZ 1 1
8 11918 1 1 74 LYS O O -0.615 -9.852 25.299 1.00 . A A . 74 LYS O 1 1
8 11919 1 1 75 LYS C C -0.273 -11.791 23.088 1.00 . A A . 75 LYS C 1 1
8 11920 1 1 75 LYS CA C -1.465 -12.158 23.993 1.00 . A A . 75 LYS CA 1 1
8 11921 1 1 75 LYS CB C -2.314 -13.264 23.335 1.00 . A A . 75 LYS CB 1 1
8 11922 1 1 75 LYS CD C -4.440 -12.997 24.713 1.00 . A A . 75 LYS CD 1 1
8 11923 1 1 75 LYS CE C -5.461 -13.690 25.610 1.00 . A A . 75 LYS CE 1 1
8 11924 1 1 75 LYS CG C -3.321 -13.940 24.277 1.00 . A A . 75 LYS CG 1 1
8 11925 1 1 75 LYS H H -3.227 -10.969 24.022 1.00 . A A . 75 LYS H 1 1
8 11926 1 1 75 LYS HA H -1.077 -12.531 24.931 1.00 . A A . 75 LYS HA 1 1
8 11927 1 1 75 LYS HB2 H -2.863 -12.834 22.509 1.00 . A A . 75 LYS HB2 1 1
8 11928 1 1 75 LYS HB3 H -1.651 -14.027 22.951 1.00 . A A . 75 LYS HB3 1 1
8 11929 1 1 75 LYS HD2 H -4.009 -12.169 25.255 1.00 . A A . 75 LYS HD2 1 1
8 11930 1 1 75 LYS HD3 H -4.945 -12.625 23.832 1.00 . A A . 75 LYS HD3 1 1
8 11931 1 1 75 LYS HE2 H -6.266 -13.001 25.818 1.00 . A A . 75 LYS HE2 1 1
8 11932 1 1 75 LYS HE3 H -5.855 -14.550 25.088 1.00 . A A . 75 LYS HE3 1 1
8 11933 1 1 75 LYS HG2 H -3.761 -14.785 23.767 1.00 . A A . 75 LYS HG2 1 1
8 11934 1 1 75 LYS HG3 H -2.794 -14.288 25.155 1.00 . A A . 75 LYS HG3 1 1
8 11935 1 1 75 LYS HZ1 H -4.093 -14.808 26.725 1.00 . A A . 75 LYS HZ1 1 1
8 11936 1 1 75 LYS HZ2 H -5.594 -14.605 27.478 1.00 . A A . 75 LYS HZ2 1 1
8 11937 1 1 75 LYS HZ3 H -4.498 -13.323 27.426 1.00 . A A . 75 LYS HZ3 1 1
8 11938 1 1 75 LYS N N -2.286 -10.979 24.296 1.00 . A A . 75 LYS N 1 1
8 11939 1 1 75 LYS NZ N -4.870 -14.137 26.898 1.00 . A A . 75 LYS NZ 1 1
8 11940 1 1 75 LYS O O 0.823 -12.329 23.242 1.00 . A A . 75 LYS O 1 1
8 11941 1 1 76 LEU C C 1.585 -9.526 22.088 1.00 . A A . 76 LEU C 1 1
8 11942 1 1 76 LEU CA C 0.585 -10.370 21.281 1.00 . A A . 76 LEU CA 1 1
8 11943 1 1 76 LEU CB C 0.017 -9.538 20.113 1.00 . A A . 76 LEU CB 1 1
8 11944 1 1 76 LEU CD1 C 0.060 -11.458 18.468 1.00 . A A . 76 LEU CD1 1 1
8 11945 1 1 76 LEU CD2 C -2.100 -10.841 19.601 1.00 . A A . 76 LEU CD2 1 1
8 11946 1 1 76 LEU CG C -0.776 -10.318 19.043 1.00 . A A . 76 LEU CG 1 1
8 11947 1 1 76 LEU H H -1.399 -10.517 22.034 1.00 . A A . 76 LEU H 1 1
8 11948 1 1 76 LEU HA H 1.106 -11.228 20.879 1.00 . A A . 76 LEU HA 1 1
8 11949 1 1 76 LEU HB2 H -0.632 -8.779 20.526 1.00 . A A . 76 LEU HB2 1 1
8 11950 1 1 76 LEU HB3 H 0.843 -9.043 19.620 1.00 . A A . 76 LEU HB3 1 1
8 11951 1 1 76 LEU HD11 H -0.505 -11.965 17.699 1.00 . A A . 76 LEU HD11 1 1
8 11952 1 1 76 LEU HD12 H 0.308 -12.158 19.252 1.00 . A A . 76 LEU HD12 1 1
8 11953 1 1 76 LEU HD13 H 0.968 -11.058 18.040 1.00 . A A . 76 LEU HD13 1 1
8 11954 1 1 76 LEU HD21 H -2.638 -11.366 18.825 1.00 . A A . 76 LEU HD21 1 1
8 11955 1 1 76 LEU HD22 H -2.694 -10.010 19.949 1.00 . A A . 76 LEU HD22 1 1
8 11956 1 1 76 LEU HD23 H -1.906 -11.514 20.424 1.00 . A A . 76 LEU HD23 1 1
8 11957 1 1 76 LEU HG H -1.007 -9.646 18.228 1.00 . A A . 76 LEU HG 1 1
8 11958 1 1 76 LEU N N -0.494 -10.872 22.146 1.00 . A A . 76 LEU N 1 1
8 11959 1 1 76 LEU O O 2.801 -9.698 21.969 1.00 . A A . 76 LEU O 1 1
8 11960 1 1 77 LEU C C 2.780 -8.605 24.715 1.00 . A A . 77 LEU C 1 1
8 11961 1 1 77 LEU CA C 1.873 -7.770 23.792 1.00 . A A . 77 LEU CA 1 1
8 11962 1 1 77 LEU CB C 0.971 -6.840 24.626 1.00 . A A . 77 LEU CB 1 1
8 11963 1 1 77 LEU CD1 C -0.199 -5.934 22.557 1.00 . A A . 77 LEU CD1 1 1
8 11964 1 1 77 LEU CD2 C -0.557 -4.836 24.785 1.00 . A A . 77 LEU CD2 1 1
8 11965 1 1 77 LEU CG C 0.439 -5.584 23.899 1.00 . A A . 77 LEU CG 1 1
8 11966 1 1 77 LEU H H 0.078 -8.529 22.943 1.00 . A A . 77 LEU H 1 1
8 11967 1 1 77 LEU HA H 2.503 -7.163 23.155 1.00 . A A . 77 LEU HA 1 1
8 11968 1 1 77 LEU HB2 H 0.124 -7.415 24.975 1.00 . A A . 77 LEU HB2 1 1
8 11969 1 1 77 LEU HB3 H 1.533 -6.510 25.489 1.00 . A A . 77 LEU HB3 1 1
8 11970 1 1 77 LEU HD11 H -0.529 -5.028 22.067 1.00 . A A . 77 LEU HD11 1 1
8 11971 1 1 77 LEU HD12 H -1.045 -6.585 22.715 1.00 . A A . 77 LEU HD12 1 1
8 11972 1 1 77 LEU HD13 H 0.528 -6.434 21.933 1.00 . A A . 77 LEU HD13 1 1
8 11973 1 1 77 LEU HD21 H -1.371 -5.495 25.055 1.00 . A A . 77 LEU HD21 1 1
8 11974 1 1 77 LEU HD22 H -0.948 -3.984 24.248 1.00 . A A . 77 LEU HD22 1 1
8 11975 1 1 77 LEU HD23 H -0.058 -4.497 25.680 1.00 . A A . 77 LEU HD23 1 1
8 11976 1 1 77 LEU HG H 1.266 -4.918 23.702 1.00 . A A . 77 LEU HG 1 1
8 11977 1 1 77 LEU N N 1.055 -8.625 22.917 1.00 . A A . 77 LEU N 1 1
8 11978 1 1 77 LEU O O 3.887 -8.183 25.060 1.00 . A A . 77 LEU O 1 1
8 11979 1 1 78 ARG C C 4.474 -10.999 25.367 1.00 . A A . 78 ARG C 1 1
8 11980 1 1 78 ARG CA C 3.084 -10.708 25.955 1.00 . A A . 78 ARG CA 1 1
8 11981 1 1 78 ARG CB C 2.326 -12.031 26.133 1.00 . A A . 78 ARG CB 1 1
8 11982 1 1 78 ARG CD C 1.467 -11.796 28.503 1.00 . A A . 78 ARG CD 1 1
8 11983 1 1 78 ARG CG C 1.095 -11.948 27.030 1.00 . A A . 78 ARG CG 1 1
8 11984 1 1 78 ARG CZ C 0.496 -12.356 30.681 1.00 . A A . 78 ARG CZ 1 1
8 11985 1 1 78 ARG H H 1.408 -10.060 24.814 1.00 . A A . 78 ARG H 1 1
8 11986 1 1 78 ARG HA H 3.203 -10.238 26.922 1.00 . A A . 78 ARG HA 1 1
8 11987 1 1 78 ARG HB2 H 2.007 -12.377 25.160 1.00 . A A . 78 ARG HB2 1 1
8 11988 1 1 78 ARG HB3 H 3.001 -12.765 26.555 1.00 . A A . 78 ARG HB3 1 1
8 11989 1 1 78 ARG HD2 H 2.367 -12.362 28.699 1.00 . A A . 78 ARG HD2 1 1
8 11990 1 1 78 ARG HD3 H 1.646 -10.751 28.714 1.00 . A A . 78 ARG HD3 1 1
8 11991 1 1 78 ARG HE H -0.425 -12.599 28.959 1.00 . A A . 78 ARG HE 1 1
8 11992 1 1 78 ARG HG2 H 0.501 -11.097 26.731 1.00 . A A . 78 ARG HG2 1 1
8 11993 1 1 78 ARG HG3 H 0.514 -12.850 26.907 1.00 . A A . 78 ARG HG3 1 1
8 11994 1 1 78 ARG HH11 H 2.315 -11.555 30.767 1.00 . A A . 78 ARG HH11 1 1
8 11995 1 1 78 ARG HH12 H 1.613 -11.993 32.288 1.00 . A A . 78 ARG HH12 1 1
8 11996 1 1 78 ARG HH21 H -1.300 -13.177 30.920 1.00 . A A . 78 ARG HH21 1 1
8 11997 1 1 78 ARG HH22 H -0.390 -12.911 32.368 1.00 . A A . 78 ARG HH22 1 1
8 11998 1 1 78 ARG N N 2.309 -9.794 25.101 1.00 . A A . 78 ARG N 1 1
8 11999 1 1 78 ARG NE N 0.401 -12.283 29.381 1.00 . A A . 78 ARG NE 1 1
8 12000 1 1 78 ARG NH1 N 1.557 -11.937 31.290 1.00 . A A . 78 ARG NH1 1 1
8 12001 1 1 78 ARG NH2 N -0.474 -12.850 31.375 1.00 . A A . 78 ARG NH2 1 1
8 12002 1 1 78 ARG O O 5.461 -11.078 26.100 1.00 . A A . 78 ARG O 1 1
8 12003 1 1 79 SER C C 6.856 -10.332 23.657 1.00 . A A . 79 SER C 1 1
8 12004 1 1 79 SER CA C 5.815 -11.416 23.351 1.00 . A A . 79 SER CA 1 1
8 12005 1 1 79 SER CB C 5.598 -11.497 21.831 1.00 . A A . 79 SER CB 1 1
8 12006 1 1 79 SER H H 3.722 -11.061 23.513 1.00 . A A . 79 SER H 1 1
8 12007 1 1 79 SER HA H 6.186 -12.368 23.704 1.00 . A A . 79 SER HA 1 1
8 12008 1 1 79 SER HB2 H 5.200 -10.557 21.476 1.00 . A A . 79 SER HB2 1 1
8 12009 1 1 79 SER HB3 H 6.543 -11.693 21.345 1.00 . A A . 79 SER HB3 1 1
8 12010 1 1 79 SER HG H 3.822 -12.148 21.301 1.00 . A A . 79 SER HG 1 1
8 12011 1 1 79 SER N N 4.543 -11.143 24.042 1.00 . A A . 79 SER N 1 1
8 12012 1 1 79 SER O O 8.053 -10.607 23.760 1.00 . A A . 79 SER O 1 1
8 12013 1 1 79 SER OG O 4.686 -12.533 21.489 1.00 . A A . 79 SER OG 1 1
8 12014 1 1 80 TRP C C 7.510 -7.876 25.631 1.00 . A A . 80 TRP C 1 1
8 12015 1 1 80 TRP CA C 7.251 -7.961 24.120 1.00 . A A . 80 TRP CA 1 1
8 12016 1 1 80 TRP CB C 6.603 -6.660 23.629 1.00 . A A . 80 TRP CB 1 1
8 12017 1 1 80 TRP CD1 C 6.577 -7.570 21.230 1.00 . A A . 80 TRP CD1 1 1
8 12018 1 1 80 TRP CD2 C 5.162 -5.876 21.584 1.00 . A A . 80 TRP CD2 1 1
8 12019 1 1 80 TRP CE2 C 5.044 -6.283 20.243 1.00 . A A . 80 TRP CE2 1 1
8 12020 1 1 80 TRP CE3 C 4.373 -4.819 22.038 1.00 . A A . 80 TRP CE3 1 1
8 12021 1 1 80 TRP CG C 6.143 -6.716 22.201 1.00 . A A . 80 TRP CG 1 1
8 12022 1 1 80 TRP CH2 C 3.403 -4.637 19.827 1.00 . A A . 80 TRP CH2 1 1
8 12023 1 1 80 TRP CZ2 C 4.165 -5.670 19.354 1.00 . A A . 80 TRP CZ2 1 1
8 12024 1 1 80 TRP CZ3 C 3.503 -4.210 21.156 1.00 . A A . 80 TRP CZ3 1 1
8 12025 1 1 80 TRP H H 5.420 -8.945 23.700 1.00 . A A . 80 TRP H 1 1
8 12026 1 1 80 TRP HA H 8.194 -8.103 23.607 1.00 . A A . 80 TRP HA 1 1
8 12027 1 1 80 TRP HB2 H 5.743 -6.441 24.245 1.00 . A A . 80 TRP HB2 1 1
8 12028 1 1 80 TRP HB3 H 7.317 -5.853 23.719 1.00 . A A . 80 TRP HB3 1 1
8 12029 1 1 80 TRP HD1 H 7.326 -8.334 21.381 1.00 . A A . 80 TRP HD1 1 1
8 12030 1 1 80 TRP HE1 H 6.051 -7.811 19.216 1.00 . A A . 80 TRP HE1 1 1
8 12031 1 1 80 TRP HE3 H 4.434 -4.477 23.060 1.00 . A A . 80 TRP HE3 1 1
8 12032 1 1 80 TRP HH2 H 2.710 -4.130 19.171 1.00 . A A . 80 TRP HH2 1 1
8 12033 1 1 80 TRP HZ2 H 4.078 -5.989 18.325 1.00 . A A . 80 TRP HZ2 1 1
8 12034 1 1 80 TRP HZ3 H 2.887 -3.387 21.493 1.00 . A A . 80 TRP HZ3 1 1
8 12035 1 1 80 TRP N N 6.383 -9.098 23.806 1.00 . A A . 80 TRP N 1 1
8 12036 1 1 80 TRP NE1 N 5.915 -7.323 20.055 1.00 . A A . 80 TRP NE1 1 1
8 12037 1 1 80 TRP O O 8.632 -7.625 26.075 1.00 . A A . 80 TRP O 1 1
8 12038 1 1 81 GLN C C 7.446 -9.193 28.412 1.00 . A A . 81 GLN C 1 1
8 12039 1 1 81 GLN CA C 6.547 -8.065 27.878 1.00 . A A . 81 GLN CA 1 1
8 12040 1 1 81 GLN CB C 5.143 -8.162 28.499 1.00 . A A . 81 GLN CB 1 1
8 12041 1 1 81 GLN CD C 4.610 -5.674 28.454 1.00 . A A . 81 GLN CD 1 1
8 12042 1 1 81 GLN CG C 4.182 -7.071 28.028 1.00 . A A . 81 GLN CG 1 1
8 12043 1 1 81 GLN H H 5.589 -8.294 25.997 1.00 . A A . 81 GLN H 1 1
8 12044 1 1 81 GLN HA H 6.986 -7.117 28.158 1.00 . A A . 81 GLN HA 1 1
8 12045 1 1 81 GLN HB2 H 4.716 -9.122 28.244 1.00 . A A . 81 GLN HB2 1 1
8 12046 1 1 81 GLN HB3 H 5.231 -8.094 29.575 1.00 . A A . 81 GLN HB3 1 1
8 12047 1 1 81 GLN HE21 H 5.702 -5.465 26.818 1.00 . A A . 81 GLN HE21 1 1
8 12048 1 1 81 GLN HE22 H 5.718 -4.128 27.912 1.00 . A A . 81 GLN HE22 1 1
8 12049 1 1 81 GLN HG2 H 4.126 -7.099 26.950 1.00 . A A . 81 GLN HG2 1 1
8 12050 1 1 81 GLN HG3 H 3.203 -7.272 28.439 1.00 . A A . 81 GLN HG3 1 1
8 12051 1 1 81 GLN N N 6.456 -8.099 26.415 1.00 . A A . 81 GLN N 1 1
8 12052 1 1 81 GLN NE2 N 5.422 -5.024 27.644 1.00 . A A . 81 GLN NE2 1 1
8 12053 1 1 81 GLN O O 7.975 -9.102 29.516 1.00 . A A . 81 GLN O 1 1
8 12054 1 1 81 GLN OE1 O 4.209 -5.177 29.503 1.00 . A A . 81 GLN OE1 1 1
8 12055 1 1 82 LYS C C 9.965 -10.893 28.218 1.00 . A A . 82 LYS C 1 1
8 12056 1 1 82 LYS CA C 8.514 -11.360 27.987 1.00 . A A . 82 LYS CA 1 1
8 12057 1 1 82 LYS CB C 8.500 -12.434 26.886 1.00 . A A . 82 LYS CB 1 1
8 12058 1 1 82 LYS CD C 10.119 -14.228 26.075 1.00 . A A . 82 LYS CD 1 1
8 12059 1 1 82 LYS CE C 11.284 -13.297 25.760 1.00 . A A . 82 LYS CE 1 1
8 12060 1 1 82 LYS CG C 9.284 -13.704 27.242 1.00 . A A . 82 LYS CG 1 1
8 12061 1 1 82 LYS H H 7.165 -10.276 26.749 1.00 . A A . 82 LYS H 1 1
8 12062 1 1 82 LYS HA H 8.132 -11.788 28.901 1.00 . A A . 82 LYS HA 1 1
8 12063 1 1 82 LYS HB2 H 7.474 -12.717 26.691 1.00 . A A . 82 LYS HB2 1 1
8 12064 1 1 82 LYS HB3 H 8.922 -12.012 25.985 1.00 . A A . 82 LYS HB3 1 1
8 12065 1 1 82 LYS HD2 H 10.512 -15.200 26.333 1.00 . A A . 82 LYS HD2 1 1
8 12066 1 1 82 LYS HD3 H 9.489 -14.313 25.200 1.00 . A A . 82 LYS HD3 1 1
8 12067 1 1 82 LYS HE2 H 11.860 -13.719 24.950 1.00 . A A . 82 LYS HE2 1 1
8 12068 1 1 82 LYS HE3 H 10.894 -12.335 25.461 1.00 . A A . 82 LYS HE3 1 1
8 12069 1 1 82 LYS HG2 H 9.946 -13.487 28.067 1.00 . A A . 82 LYS HG2 1 1
8 12070 1 1 82 LYS HG3 H 8.584 -14.472 27.541 1.00 . A A . 82 LYS HG3 1 1
8 12071 1 1 82 LYS HZ1 H 12.554 -14.032 27.245 1.00 . A A . 82 LYS HZ1 1 1
8 12072 1 1 82 LYS HZ2 H 11.643 -12.696 27.731 1.00 . A A . 82 LYS HZ2 1 1
8 12073 1 1 82 LYS HZ3 H 12.965 -12.488 26.699 1.00 . A A . 82 LYS HZ3 1 1
8 12074 1 1 82 LYS N N 7.640 -10.241 27.609 1.00 . A A . 82 LYS N 1 1
8 12075 1 1 82 LYS NZ N 12.172 -13.114 26.941 1.00 . A A . 82 LYS NZ 1 1
8 12076 1 1 82 LYS O O 10.762 -11.590 28.850 1.00 . A A . 82 LYS O 1 1
8 12077 1 1 83 LEU C C 11.909 -8.645 29.265 1.00 . A A . 83 LEU C 1 1
8 12078 1 1 83 LEU CA C 11.670 -9.179 27.840 1.00 . A A . 83 LEU CA 1 1
8 12079 1 1 83 LEU CB C 11.902 -8.058 26.814 1.00 . A A . 83 LEU CB 1 1
8 12080 1 1 83 LEU CD1 C 14.350 -8.516 26.383 1.00 . A A . 83 LEU CD1 1 1
8 12081 1 1 83 LEU CD2 C 13.382 -6.255 25.847 1.00 . A A . 83 LEU CD2 1 1
8 12082 1 1 83 LEU CG C 13.321 -7.460 26.787 1.00 . A A . 83 LEU CG 1 1
8 12083 1 1 83 LEU H H 9.647 -9.209 27.182 1.00 . A A . 83 LEU H 1 1
8 12084 1 1 83 LEU HA H 12.371 -9.979 27.648 1.00 . A A . 83 LEU HA 1 1
8 12085 1 1 83 LEU HB2 H 11.680 -8.450 25.831 1.00 . A A . 83 LEU HB2 1 1
8 12086 1 1 83 LEU HB3 H 11.203 -7.260 27.026 1.00 . A A . 83 LEU HB3 1 1
8 12087 1 1 83 LEU HD11 H 15.337 -8.076 26.380 1.00 . A A . 83 LEU HD11 1 1
8 12088 1 1 83 LEU HD12 H 14.120 -8.889 25.394 1.00 . A A . 83 LEU HD12 1 1
8 12089 1 1 83 LEU HD13 H 14.325 -9.333 27.090 1.00 . A A . 83 LEU HD13 1 1
8 12090 1 1 83 LEU HD21 H 12.695 -5.496 26.190 1.00 . A A . 83 LEU HD21 1 1
8 12091 1 1 83 LEU HD22 H 13.110 -6.560 24.846 1.00 . A A . 83 LEU HD22 1 1
8 12092 1 1 83 LEU HD23 H 14.385 -5.853 25.839 1.00 . A A . 83 LEU HD23 1 1
8 12093 1 1 83 LEU HG H 13.576 -7.118 27.781 1.00 . A A . 83 LEU HG 1 1
8 12094 1 1 83 LEU N N 10.314 -9.721 27.689 1.00 . A A . 83 LEU N 1 1
8 12095 1 1 83 LEU O O 12.980 -8.840 29.842 1.00 . A A . 83 LEU O 1 1
8 12096 1 1 84 ILE C C 10.169 -8.181 32.224 1.00 . A A . 84 ILE C 1 1
8 12097 1 1 84 ILE CA C 11.009 -7.406 31.184 1.00 . A A . 84 ILE CA 1 1
8 12098 1 1 84 ILE CB C 10.650 -5.887 31.206 1.00 . A A . 84 ILE CB 1 1
8 12099 1 1 84 ILE CD1 C 8.129 -6.112 30.727 1.00 . A A . 84 ILE CD1 1 1
8 12100 1 1 84 ILE CG1 C 9.463 -5.562 30.270 1.00 . A A . 84 ILE CG1 1 1
8 12101 1 1 84 ILE CG2 C 11.873 -5.049 30.825 1.00 . A A . 84 ILE CG2 1 1
8 12102 1 1 84 ILE H H 10.074 -7.846 29.322 1.00 . A A . 84 ILE H 1 1
8 12103 1 1 84 ILE HA H 12.048 -7.494 31.482 1.00 . A A . 84 ILE HA 1 1
8 12104 1 1 84 ILE HB H 10.378 -5.623 32.219 1.00 . A A . 84 ILE HB 1 1
8 12105 1 1 84 ILE HD11 H 7.880 -5.698 31.693 1.00 . A A . 84 ILE HD11 1 1
8 12106 1 1 84 ILE HD12 H 8.188 -7.187 30.799 1.00 . A A . 84 ILE HD12 1 1
8 12107 1 1 84 ILE HD13 H 7.365 -5.841 30.013 1.00 . A A . 84 ILE HD13 1 1
8 12108 1 1 84 ILE HG12 H 9.360 -4.490 30.191 1.00 . A A . 84 ILE HG12 1 1
8 12109 1 1 84 ILE HG13 H 9.668 -5.968 29.288 1.00 . A A . 84 ILE HG13 1 1
8 12110 1 1 84 ILE HG21 H 11.616 -4.000 30.850 1.00 . A A . 84 ILE HG21 1 1
8 12111 1 1 84 ILE HG22 H 12.198 -5.315 29.829 1.00 . A A . 84 ILE HG22 1 1
8 12112 1 1 84 ILE HG23 H 12.673 -5.239 31.526 1.00 . A A . 84 ILE HG23 1 1
8 12113 1 1 84 ILE N N 10.906 -7.967 29.827 1.00 . A A . 84 ILE N 1 1
8 12114 1 1 84 ILE O O 10.186 -7.852 33.411 1.00 . A A . 84 ILE O 1 1
8 12115 1 1 85 GLU C C 8.835 -11.543 32.409 1.00 . A A . 85 GLU C 1 1
8 12116 1 1 85 GLU CA C 8.620 -10.039 32.675 1.00 . A A . 85 GLU CA 1 1
8 12117 1 1 85 GLU CB C 7.128 -9.675 32.529 1.00 . A A . 85 GLU CB 1 1
8 12118 1 1 85 GLU CD C 5.300 -7.952 32.958 1.00 . A A . 85 GLU CD 1 1
8 12119 1 1 85 GLU CG C 6.764 -8.324 33.141 1.00 . A A . 85 GLU CG 1 1
8 12120 1 1 85 GLU H H 9.451 -9.412 30.819 1.00 . A A . 85 GLU H 1 1
8 12121 1 1 85 GLU HA H 8.929 -9.828 33.689 1.00 . A A . 85 GLU HA 1 1
8 12122 1 1 85 GLU HB2 H 6.876 -9.649 31.479 1.00 . A A . 85 GLU HB2 1 1
8 12123 1 1 85 GLU HB3 H 6.532 -10.435 33.013 1.00 . A A . 85 GLU HB3 1 1
8 12124 1 1 85 GLU HG2 H 6.976 -8.355 34.200 1.00 . A A . 85 GLU HG2 1 1
8 12125 1 1 85 GLU HG3 H 7.377 -7.562 32.680 1.00 . A A . 85 GLU HG3 1 1
8 12126 1 1 85 GLU N N 9.442 -9.207 31.776 1.00 . A A . 85 GLU N 1 1
8 12127 1 1 85 GLU O O 9.177 -11.942 31.294 1.00 . A A . 85 GLU O 1 1
8 12128 1 1 85 GLU OE1 O 4.424 -8.758 33.333 1.00 . A A . 85 GLU OE1 1 1
8 12129 1 1 85 GLU OE2 O 5.016 -6.836 32.474 1.00 . A A . 85 GLU OE2 1 1
8 12130 1 1 86 PRO C C 7.757 -14.631 32.593 1.00 . A A . 86 PRO C 1 1
8 12131 1 1 86 PRO CA C 8.873 -13.855 33.322 1.00 . A A . 86 PRO CA 1 1
8 12132 1 1 86 PRO CB C 8.955 -14.287 34.789 1.00 . A A . 86 PRO CB 1 1
8 12133 1 1 86 PRO CD C 8.137 -12.034 34.782 1.00 . A A . 86 PRO CD 1 1
8 12134 1 1 86 PRO CG C 8.028 -13.358 35.499 1.00 . A A . 86 PRO CG 1 1
8 12135 1 1 86 PRO HA H 9.818 -14.054 32.837 1.00 . A A . 86 PRO HA 1 1
8 12136 1 1 86 PRO HB2 H 8.639 -15.319 34.888 1.00 . A A . 86 PRO HB2 1 1
8 12137 1 1 86 PRO HB3 H 9.970 -14.182 35.147 1.00 . A A . 86 PRO HB3 1 1
8 12138 1 1 86 PRO HD2 H 7.169 -11.555 34.724 1.00 . A A . 86 PRO HD2 1 1
8 12139 1 1 86 PRO HD3 H 8.846 -11.388 35.282 1.00 . A A . 86 PRO HD3 1 1
8 12140 1 1 86 PRO HG2 H 7.016 -13.736 35.443 1.00 . A A . 86 PRO HG2 1 1
8 12141 1 1 86 PRO HG3 H 8.331 -13.254 36.532 1.00 . A A . 86 PRO HG3 1 1
8 12142 1 1 86 PRO N N 8.623 -12.404 33.432 1.00 . A A . 86 PRO N 1 1
8 12143 1 1 86 PRO O O 7.667 -15.854 32.710 1.00 . A A . 86 PRO O 1 1
8 12144 1 1 87 ALA C C 6.410 -15.302 29.835 1.00 . A A . 87 ALA C 1 1
8 12145 1 1 87 ALA CA C 5.847 -14.572 31.066 1.00 . A A . 87 ALA CA 1 1
8 12146 1 1 87 ALA CB C 4.809 -13.537 30.643 1.00 . A A . 87 ALA CB 1 1
8 12147 1 1 87 ALA H H 7.025 -12.958 31.785 1.00 . A A . 87 ALA H 1 1
8 12148 1 1 87 ALA HA H 5.359 -15.293 31.711 1.00 . A A . 87 ALA HA 1 1
8 12149 1 1 87 ALA HB1 H 4.423 -13.033 31.518 1.00 . A A . 87 ALA HB1 1 1
8 12150 1 1 87 ALA HB2 H 3.998 -14.029 30.127 1.00 . A A . 87 ALA HB2 1 1
8 12151 1 1 87 ALA HB3 H 5.267 -12.812 29.985 1.00 . A A . 87 ALA HB3 1 1
8 12152 1 1 87 ALA N N 6.920 -13.928 31.835 1.00 . A A . 87 ALA N 1 1
8 12153 1 1 87 ALA O O 7.030 -14.686 28.974 1.00 . A A . 87 ALA O 1 1
8 12154 1 1 88 HIS C C 5.639 -18.349 28.059 1.00 . A A . 88 HIS C 1 1
8 12155 1 1 88 HIS CA C 6.723 -17.428 28.648 1.00 . A A . 88 HIS CA 1 1
8 12156 1 1 88 HIS CB C 7.891 -18.294 29.142 1.00 . A A . 88 HIS CB 1 1
8 12157 1 1 88 HIS CD2 C 9.873 -16.632 29.389 1.00 . A A . 88 HIS CD2 1 1
8 12158 1 1 88 HIS CE1 C 10.270 -16.936 31.519 1.00 . A A . 88 HIS CE1 1 1
8 12159 1 1 88 HIS CG C 8.976 -17.538 29.845 1.00 . A A . 88 HIS CG 1 1
8 12160 1 1 88 HIS H H 5.665 -17.052 30.457 1.00 . A A . 88 HIS H 1 1
8 12161 1 1 88 HIS HA H 7.078 -16.763 27.874 1.00 . A A . 88 HIS HA 1 1
8 12162 1 1 88 HIS HB2 H 7.510 -19.032 29.829 1.00 . A A . 88 HIS HB2 1 1
8 12163 1 1 88 HIS HB3 H 8.335 -18.800 28.295 1.00 . A A . 88 HIS HB3 1 1
8 12164 1 1 88 HIS HD1 H 8.772 -18.294 31.804 1.00 . A A . 88 HIS HD1 1 1
8 12165 1 1 88 HIS HD2 H 9.954 -16.263 28.376 1.00 . A A . 88 HIS HD2 1 1
8 12166 1 1 88 HIS HE1 H 10.706 -16.861 32.505 1.00 . A A . 88 HIS HE1 1 1
8 12167 1 1 88 HIS HE2 H 11.506 -15.771 30.387 1.00 . A A . 88 HIS HE2 1 1
8 12168 1 1 88 HIS N N 6.196 -16.615 29.757 1.00 . A A . 88 HIS N 1 1
8 12169 1 1 88 HIS ND1 N 9.253 -17.700 31.184 1.00 . A A . 88 HIS ND1 1 1
8 12170 1 1 88 HIS NE2 N 10.667 -16.277 30.451 1.00 . A A . 88 HIS NE2 1 1
8 12171 1 1 88 HIS O O 4.453 -18.207 28.359 1.00 . A A . 88 HIS O 1 1
8 12172 1 1 89 GLN C C 3.806 -19.880 26.256 1.00 . A A . 89 GLN C 1 1
8 12173 1 1 89 GLN CA C 5.214 -20.371 26.680 1.00 . A A . 89 GLN CA 1 1
8 12174 1 1 89 GLN CB C 5.148 -21.555 27.673 1.00 . A A . 89 GLN CB 1 1
8 12175 1 1 89 GLN CD C 4.771 -22.378 30.046 1.00 . A A . 89 GLN CD 1 1
8 12176 1 1 89 GLN CG C 4.761 -21.184 29.106 1.00 . A A . 89 GLN CG 1 1
8 12177 1 1 89 GLN H H 7.016 -19.288 26.954 1.00 . A A . 89 GLN H 1 1
8 12178 1 1 89 GLN HA H 5.706 -20.725 25.784 1.00 . A A . 89 GLN HA 1 1
8 12179 1 1 89 GLN HB2 H 4.426 -22.271 27.307 1.00 . A A . 89 GLN HB2 1 1
8 12180 1 1 89 GLN HB3 H 6.119 -22.032 27.700 1.00 . A A . 89 GLN HB3 1 1
8 12181 1 1 89 GLN HE21 H 5.260 -21.221 31.580 1.00 . A A . 89 GLN HE21 1 1
8 12182 1 1 89 GLN HE22 H 5.071 -22.905 31.925 1.00 . A A . 89 GLN HE22 1 1
8 12183 1 1 89 GLN HG2 H 5.462 -20.449 29.475 1.00 . A A . 89 GLN HG2 1 1
8 12184 1 1 89 GLN HG3 H 3.767 -20.759 29.098 1.00 . A A . 89 GLN HG3 1 1
8 12185 1 1 89 GLN N N 6.075 -19.302 27.224 1.00 . A A . 89 GLN N 1 1
8 12186 1 1 89 GLN NE2 N 5.064 -22.144 31.309 1.00 . A A . 89 GLN NE2 1 1
8 12187 1 1 89 GLN O O 3.685 -18.948 25.458 1.00 . A A . 89 GLN O 1 1
8 12188 1 1 89 GLN OE1 O 4.510 -23.506 29.643 1.00 . A A . 89 GLN OE1 1 1
8 12189 1 1 90 HIS C C 0.523 -19.612 27.507 1.00 . A A . 90 HIS C 1 1
8 12190 1 1 90 HIS CA C 1.371 -20.174 26.350 1.00 . A A . 90 HIS CA 1 1
8 12191 1 1 90 HIS CB C 0.694 -21.411 25.745 1.00 . A A . 90 HIS CB 1 1
8 12192 1 1 90 HIS CD2 C 2.454 -22.640 24.279 1.00 . A A . 90 HIS CD2 1 1
8 12193 1 1 90 HIS CE1 C 1.639 -22.134 22.313 1.00 . A A . 90 HIS CE1 1 1
8 12194 1 1 90 HIS CG C 1.346 -21.886 24.480 1.00 . A A . 90 HIS CG 1 1
8 12195 1 1 90 HIS H H 2.877 -21.236 27.414 1.00 . A A . 90 HIS H 1 1
8 12196 1 1 90 HIS HA H 1.438 -19.413 25.585 1.00 . A A . 90 HIS HA 1 1
8 12197 1 1 90 HIS HB2 H 0.727 -22.221 26.461 1.00 . A A . 90 HIS HB2 1 1
8 12198 1 1 90 HIS HB3 H -0.338 -21.178 25.522 1.00 . A A . 90 HIS HB3 1 1
8 12199 1 1 90 HIS HD1 H 0.062 -21.051 23.027 1.00 . A A . 90 HIS HD1 1 1
8 12200 1 1 90 HIS HD2 H 3.097 -23.051 25.044 1.00 . A A . 90 HIS HD2 1 1
8 12201 1 1 90 HIS HE1 H 1.501 -22.069 21.244 1.00 . A A . 90 HIS HE1 1 1
8 12202 1 1 90 HIS HE2 H 3.390 -23.169 22.478 1.00 . A A . 90 HIS HE2 1 1
8 12203 1 1 90 HIS N N 2.742 -20.516 26.762 1.00 . A A . 90 HIS N 1 1
8 12204 1 1 90 HIS ND1 N 0.862 -21.588 23.224 1.00 . A A . 90 HIS ND1 1 1
8 12205 1 1 90 HIS NE2 N 2.610 -22.775 22.924 1.00 . A A . 90 HIS NE2 1 1
8 12206 1 1 90 HIS O O -0.706 -19.678 27.469 1.00 . A A . 90 HIS O 1 1
8 12207 1 1 91 GLU C C -0.069 -16.989 29.236 1.00 . A A . 91 GLU C 1 1
8 12208 1 1 91 GLU CA C 0.447 -18.388 29.626 1.00 . A A . 91 GLU CA 1 1
8 12209 1 1 91 GLU CB C 1.356 -18.289 30.861 1.00 . A A . 91 GLU CB 1 1
8 12210 1 1 91 GLU CD C 3.488 -17.353 31.874 1.00 . A A . 91 GLU CD 1 1
8 12211 1 1 91 GLU CG C 2.547 -17.351 30.680 1.00 . A A . 91 GLU CG 1 1
8 12212 1 1 91 GLU H H 2.151 -18.998 28.502 1.00 . A A . 91 GLU H 1 1
8 12213 1 1 91 GLU HA H -0.402 -19.014 29.866 1.00 . A A . 91 GLU HA 1 1
8 12214 1 1 91 GLU HB2 H 0.769 -17.935 31.697 1.00 . A A . 91 GLU HB2 1 1
8 12215 1 1 91 GLU HB3 H 1.733 -19.276 31.093 1.00 . A A . 91 GLU HB3 1 1
8 12216 1 1 91 GLU HG2 H 3.100 -17.657 29.803 1.00 . A A . 91 GLU HG2 1 1
8 12217 1 1 91 GLU HG3 H 2.178 -16.345 30.533 1.00 . A A . 91 GLU HG3 1 1
8 12218 1 1 91 GLU N N 1.170 -19.018 28.509 1.00 . A A . 91 GLU N 1 1
8 12219 1 1 91 GLU O O -0.705 -16.301 30.038 1.00 . A A . 91 GLU O 1 1
8 12220 1 1 91 GLU OE1 O 4.560 -17.992 31.798 1.00 . A A . 91 GLU OE1 1 1
8 12221 1 1 91 GLU OE2 O 3.164 -16.716 32.895 1.00 . A A . 91 GLU OE2 1 1
8 12222 1 1 92 ALA C C -1.635 -14.886 27.723 1.00 . A A . 92 ALA C 1 1
8 12223 1 1 92 ALA CA C -0.165 -15.277 27.446 1.00 . A A . 92 ALA CA 1 1
8 12224 1 1 92 ALA CB C 0.121 -15.246 25.945 1.00 . A A . 92 ALA CB 1 1
8 12225 1 1 92 ALA H H 0.671 -17.223 27.400 1.00 . A A . 92 ALA H 1 1
8 12226 1 1 92 ALA HA H 0.480 -14.545 27.913 1.00 . A A . 92 ALA HA 1 1
8 12227 1 1 92 ALA HB1 H 1.152 -15.520 25.770 1.00 . A A . 92 ALA HB1 1 1
8 12228 1 1 92 ALA HB2 H -0.055 -14.251 25.561 1.00 . A A . 92 ALA HB2 1 1
8 12229 1 1 92 ALA HB3 H -0.526 -15.947 25.438 1.00 . A A . 92 ALA HB3 1 1
8 12230 1 1 92 ALA N N 0.201 -16.598 27.987 1.00 . A A . 92 ALA N 1 1
8 12231 1 1 92 ALA O O -2.552 -15.542 27.170 1.00 . A A . 92 ALA O 1 1
8 12232 1 1 92 ALA OXT O -1.866 -13.900 28.466 1.00 . A A . 92 ALA OXT 1 1
9 12233 1 1 1 MET C C -0.333 -1.292 2.401 1.00 . A A . 1 MET C 1 1
9 12234 1 1 1 MET CA C -1.501 -0.312 2.212 1.00 . A A . 1 MET CA 1 1
9 12235 1 1 1 MET CB C -2.074 -0.445 0.793 1.00 . A A . 1 MET CB 1 1
9 12236 1 1 1 MET CE C -4.461 -1.713 -0.930 1.00 . A A . 1 MET CE 1 1
9 12237 1 1 1 MET CG C -3.355 0.348 0.571 1.00 . A A . 1 MET CG 1 1
9 12238 1 1 1 MET H1 H -0.391 1.408 1.778 1.00 . A A . 1 MET H1 1 1
9 12239 1 1 1 MET H2 H -0.680 1.176 3.427 1.00 . A A . 1 MET H2 1 1
9 12240 1 1 1 MET H3 H -1.920 1.729 2.428 1.00 . A A . 1 MET H3 1 1
9 12241 1 1 1 MET HA H -2.273 -0.570 2.922 1.00 . A A . 1 MET HA 1 1
9 12242 1 1 1 MET HB2 H -1.334 -0.097 0.085 1.00 . A A . 1 MET HB2 1 1
9 12243 1 1 1 MET HB3 H -2.283 -1.487 0.595 1.00 . A A . 1 MET HB3 1 1
9 12244 1 1 1 MET HE1 H -4.901 -2.050 -1.857 1.00 . A A . 1 MET HE1 1 1
9 12245 1 1 1 MET HE2 H -5.154 -1.881 -0.120 1.00 . A A . 1 MET HE2 1 1
9 12246 1 1 1 MET HE3 H -3.549 -2.262 -0.744 1.00 . A A . 1 MET HE3 1 1
9 12247 1 1 1 MET HG2 H -4.071 0.075 1.333 1.00 . A A . 1 MET HG2 1 1
9 12248 1 1 1 MET HG3 H -3.130 1.403 0.655 1.00 . A A . 1 MET HG3 1 1
9 12249 1 1 1 MET N N -1.095 1.096 2.478 1.00 . A A . 1 MET N 1 1
9 12250 1 1 1 MET O O 0.733 -0.920 2.901 1.00 . A A . 1 MET O 1 1
9 12251 1 1 1 MET SD S -4.093 0.040 -1.048 1.00 . A A . 1 MET SD 1 1
9 12252 1 1 2 THR C C 1.615 -3.427 1.145 1.00 . A A . 2 THR C 1 1
9 12253 1 1 2 THR CA C 0.471 -3.600 2.158 1.00 . A A . 2 THR CA 1 1
9 12254 1 1 2 THR CB C -0.136 -5.016 1.979 1.00 . A A . 2 THR CB 1 1
9 12255 1 1 2 THR CG2 C 0.898 -6.104 2.272 1.00 . A A . 2 THR CG2 1 1
9 12256 1 1 2 THR H H -1.415 -2.788 1.624 1.00 . A A . 2 THR H 1 1
9 12257 1 1 2 THR HA H 0.877 -3.533 3.159 1.00 . A A . 2 THR HA 1 1
9 12258 1 1 2 THR HB H -0.465 -5.122 0.953 1.00 . A A . 2 THR HB 1 1
9 12259 1 1 2 THR HG1 H -1.866 -5.845 2.462 1.00 . A A . 2 THR HG1 1 1
9 12260 1 1 2 THR HG21 H 1.730 -6.006 1.588 1.00 . A A . 2 THR HG21 1 1
9 12261 1 1 2 THR HG22 H 0.443 -7.078 2.149 1.00 . A A . 2 THR HG22 1 1
9 12262 1 1 2 THR HG23 H 1.255 -5.999 3.288 1.00 . A A . 2 THR HG23 1 1
9 12263 1 1 2 THR N N -0.548 -2.553 2.014 1.00 . A A . 2 THR N 1 1
9 12264 1 1 2 THR O O 1.469 -3.733 -0.040 1.00 . A A . 2 THR O 1 1
9 12265 1 1 2 THR OG1 O -1.267 -5.190 2.848 1.00 . A A . 2 THR OG1 1 1
9 12266 1 1 3 ALA C C 4.899 -3.987 0.966 1.00 . A A . 3 ALA C 1 1
9 12267 1 1 3 ALA CA C 3.957 -2.782 0.792 1.00 . A A . 3 ALA CA 1 1
9 12268 1 1 3 ALA CB C 4.680 -1.488 1.156 1.00 . A A . 3 ALA CB 1 1
9 12269 1 1 3 ALA H H 2.780 -2.625 2.552 1.00 . A A . 3 ALA H 1 1
9 12270 1 1 3 ALA HA H 3.652 -2.719 -0.245 1.00 . A A . 3 ALA HA 1 1
9 12271 1 1 3 ALA HB1 H 5.018 -1.538 2.182 1.00 . A A . 3 ALA HB1 1 1
9 12272 1 1 3 ALA HB2 H 4.005 -0.653 1.042 1.00 . A A . 3 ALA HB2 1 1
9 12273 1 1 3 ALA HB3 H 5.530 -1.353 0.503 1.00 . A A . 3 ALA HB3 1 1
9 12274 1 1 3 ALA N N 2.751 -2.925 1.621 1.00 . A A . 3 ALA N 1 1
9 12275 1 1 3 ALA O O 6.091 -3.905 0.664 1.00 . A A . 3 ALA O 1 1
9 12276 1 1 4 ALA C C 6.068 -6.017 2.952 1.00 . A A . 4 ALA C 1 1
9 12277 1 1 4 ALA CA C 5.110 -6.306 1.780 1.00 . A A . 4 ALA CA 1 1
9 12278 1 1 4 ALA CB C 5.869 -6.863 0.574 1.00 . A A . 4 ALA CB 1 1
9 12279 1 1 4 ALA H H 3.360 -5.148 1.484 1.00 . A A . 4 ALA H 1 1
9 12280 1 1 4 ALA HA H 4.404 -7.061 2.100 1.00 . A A . 4 ALA HA 1 1
9 12281 1 1 4 ALA HB1 H 5.174 -7.071 -0.226 1.00 . A A . 4 ALA HB1 1 1
9 12282 1 1 4 ALA HB2 H 6.377 -7.775 0.855 1.00 . A A . 4 ALA HB2 1 1
9 12283 1 1 4 ALA HB3 H 6.595 -6.137 0.237 1.00 . A A . 4 ALA HB3 1 1
9 12284 1 1 4 ALA N N 4.334 -5.112 1.414 1.00 . A A . 4 ALA N 1 1
9 12285 1 1 4 ALA O O 7.271 -5.835 2.754 1.00 . A A . 4 ALA O 1 1
9 12286 1 1 5 PRO C C 7.372 -6.753 5.711 1.00 . A A . 5 PRO C 1 1
9 12287 1 1 5 PRO CA C 6.349 -5.646 5.392 1.00 . A A . 5 PRO CA 1 1
9 12288 1 1 5 PRO CB C 5.308 -5.521 6.524 1.00 . A A . 5 PRO CB 1 1
9 12289 1 1 5 PRO CD C 4.118 -6.127 4.533 1.00 . A A . 5 PRO CD 1 1
9 12290 1 1 5 PRO CG C 3.987 -5.384 5.835 1.00 . A A . 5 PRO CG 1 1
9 12291 1 1 5 PRO HA H 6.875 -4.707 5.280 1.00 . A A . 5 PRO HA 1 1
9 12292 1 1 5 PRO HB2 H 5.337 -6.403 7.149 1.00 . A A . 5 PRO HB2 1 1
9 12293 1 1 5 PRO HB3 H 5.529 -4.648 7.123 1.00 . A A . 5 PRO HB3 1 1
9 12294 1 1 5 PRO HD2 H 3.886 -7.175 4.665 1.00 . A A . 5 PRO HD2 1 1
9 12295 1 1 5 PRO HD3 H 3.479 -5.689 3.778 1.00 . A A . 5 PRO HD3 1 1
9 12296 1 1 5 PRO HG2 H 3.207 -5.823 6.442 1.00 . A A . 5 PRO HG2 1 1
9 12297 1 1 5 PRO HG3 H 3.773 -4.341 5.652 1.00 . A A . 5 PRO HG3 1 1
9 12298 1 1 5 PRO N N 5.538 -5.940 4.194 1.00 . A A . 5 PRO N 1 1
9 12299 1 1 5 PRO O O 7.354 -7.828 5.109 1.00 . A A . 5 PRO O 1 1
9 12300 1 1 6 ALA C C 9.875 -7.175 8.430 1.00 . A A . 6 ALA C 1 1
9 12301 1 1 6 ALA CA C 9.315 -7.446 7.027 1.00 . A A . 6 ALA CA 1 1
9 12302 1 1 6 ALA CB C 10.432 -7.397 5.985 1.00 . A A . 6 ALA CB 1 1
9 12303 1 1 6 ALA H H 8.183 -5.655 7.173 1.00 . A A . 6 ALA H 1 1
9 12304 1 1 6 ALA HA H 8.887 -8.439 7.011 1.00 . A A . 6 ALA HA 1 1
9 12305 1 1 6 ALA HB1 H 10.021 -7.600 5.007 1.00 . A A . 6 ALA HB1 1 1
9 12306 1 1 6 ALA HB2 H 11.180 -8.140 6.220 1.00 . A A . 6 ALA HB2 1 1
9 12307 1 1 6 ALA HB3 H 10.886 -6.417 5.987 1.00 . A A . 6 ALA HB3 1 1
9 12308 1 1 6 ALA N N 8.254 -6.493 6.677 1.00 . A A . 6 ALA N 1 1
9 12309 1 1 6 ALA O O 9.814 -8.035 9.309 1.00 . A A . 6 ALA O 1 1
9 12310 1 1 7 SER C C 9.973 -4.864 10.812 1.00 . A A . 7 SER C 1 1
9 12311 1 1 7 SER CA C 11.001 -5.584 9.923 1.00 . A A . 7 SER CA 1 1
9 12312 1 1 7 SER CB C 12.216 -4.667 9.707 1.00 . A A . 7 SER CB 1 1
9 12313 1 1 7 SER H H 10.452 -5.337 7.887 1.00 . A A . 7 SER H 1 1
9 12314 1 1 7 SER HA H 11.329 -6.483 10.425 1.00 . A A . 7 SER HA 1 1
9 12315 1 1 7 SER HB2 H 12.675 -4.445 10.661 1.00 . A A . 7 SER HB2 1 1
9 12316 1 1 7 SER HB3 H 12.934 -5.167 9.072 1.00 . A A . 7 SER HB3 1 1
9 12317 1 1 7 SER HG H 12.600 -3.053 8.651 1.00 . A A . 7 SER HG 1 1
9 12318 1 1 7 SER N N 10.421 -5.974 8.628 1.00 . A A . 7 SER N 1 1
9 12319 1 1 7 SER O O 9.201 -4.026 10.334 1.00 . A A . 7 SER O 1 1
9 12320 1 1 7 SER OG O 11.834 -3.447 9.089 1.00 . A A . 7 SER OG 1 1
9 12321 1 1 8 PRO C C 9.251 -2.985 13.139 1.00 . A A . 8 PRO C 1 1
9 12322 1 1 8 PRO CA C 9.068 -4.513 13.106 1.00 . A A . 8 PRO CA 1 1
9 12323 1 1 8 PRO CB C 9.483 -5.136 14.447 1.00 . A A . 8 PRO CB 1 1
9 12324 1 1 8 PRO CD C 10.750 -6.254 12.760 1.00 . A A . 8 PRO CD 1 1
9 12325 1 1 8 PRO CG C 10.061 -6.462 14.082 1.00 . A A . 8 PRO CG 1 1
9 12326 1 1 8 PRO HA H 8.028 -4.738 12.912 1.00 . A A . 8 PRO HA 1 1
9 12327 1 1 8 PRO HB2 H 10.215 -4.503 14.933 1.00 . A A . 8 PRO HB2 1 1
9 12328 1 1 8 PRO HB3 H 8.616 -5.243 15.083 1.00 . A A . 8 PRO HB3 1 1
9 12329 1 1 8 PRO HD2 H 11.772 -5.932 12.909 1.00 . A A . 8 PRO HD2 1 1
9 12330 1 1 8 PRO HD3 H 10.722 -7.160 12.170 1.00 . A A . 8 PRO HD3 1 1
9 12331 1 1 8 PRO HG2 H 10.770 -6.776 14.835 1.00 . A A . 8 PRO HG2 1 1
9 12332 1 1 8 PRO HG3 H 9.271 -7.194 13.983 1.00 . A A . 8 PRO HG3 1 1
9 12333 1 1 8 PRO N N 9.947 -5.187 12.125 1.00 . A A . 8 PRO N 1 1
9 12334 1 1 8 PRO O O 8.335 -2.248 13.507 1.00 . A A . 8 PRO O 1 1
9 12335 1 1 9 GLN C C 9.797 -0.288 11.877 1.00 . A A . 9 GLN C 1 1
9 12336 1 1 9 GLN CA C 10.764 -1.083 12.773 1.00 . A A . 9 GLN CA 1 1
9 12337 1 1 9 GLN CB C 12.202 -0.860 12.272 1.00 . A A . 9 GLN CB 1 1
9 12338 1 1 9 GLN CD C 13.384 -1.834 14.311 1.00 . A A . 9 GLN CD 1 1
9 12339 1 1 9 GLN CG C 13.222 -1.865 12.800 1.00 . A A . 9 GLN CG 1 1
9 12340 1 1 9 GLN H H 11.120 -3.156 12.447 1.00 . A A . 9 GLN H 1 1
9 12341 1 1 9 GLN HA H 10.681 -0.731 13.792 1.00 . A A . 9 GLN HA 1 1
9 12342 1 1 9 GLN HB2 H 12.206 -0.920 11.193 1.00 . A A . 9 GLN HB2 1 1
9 12343 1 1 9 GLN HB3 H 12.523 0.131 12.565 1.00 . A A . 9 GLN HB3 1 1
9 12344 1 1 9 GLN HE21 H 13.913 -3.738 14.324 1.00 . A A . 9 GLN HE21 1 1
9 12345 1 1 9 GLN HE22 H 13.883 -2.949 15.857 1.00 . A A . 9 GLN HE22 1 1
9 12346 1 1 9 GLN HG2 H 12.909 -2.858 12.511 1.00 . A A . 9 GLN HG2 1 1
9 12347 1 1 9 GLN HG3 H 14.180 -1.652 12.347 1.00 . A A . 9 GLN HG3 1 1
9 12348 1 1 9 GLN N N 10.440 -2.519 12.751 1.00 . A A . 9 GLN N 1 1
9 12349 1 1 9 GLN NE2 N 13.760 -2.953 14.889 1.00 . A A . 9 GLN NE2 1 1
9 12350 1 1 9 GLN O O 9.356 0.810 12.223 1.00 . A A . 9 GLN O 1 1
9 12351 1 1 9 GLN OE1 O 13.185 -0.811 14.952 1.00 . A A . 9 GLN OE1 1 1
9 12352 1 1 10 GLN C C 7.153 -0.036 10.342 1.00 . A A . 10 GLN C 1 1
9 12353 1 1 10 GLN CA C 8.556 -0.275 9.754 1.00 . A A . 10 GLN CA 1 1
9 12354 1 1 10 GLN CB C 8.478 -1.177 8.517 1.00 . A A . 10 GLN CB 1 1
9 12355 1 1 10 GLN CD C 9.833 -2.431 6.757 1.00 . A A . 10 GLN CD 1 1
9 12356 1 1 10 GLN CG C 9.814 -1.311 7.787 1.00 . A A . 10 GLN CG 1 1
9 12357 1 1 10 GLN H H 9.861 -1.755 10.528 1.00 . A A . 10 GLN H 1 1
9 12358 1 1 10 GLN HA H 8.972 0.677 9.461 1.00 . A A . 10 GLN HA 1 1
9 12359 1 1 10 GLN HB2 H 8.155 -2.163 8.822 1.00 . A A . 10 GLN HB2 1 1
9 12360 1 1 10 GLN HB3 H 7.754 -0.766 7.827 1.00 . A A . 10 GLN HB3 1 1
9 12361 1 1 10 GLN HE21 H 8.669 -3.559 7.894 1.00 . A A . 10 GLN HE21 1 1
9 12362 1 1 10 GLN HE22 H 9.138 -4.238 6.375 1.00 . A A . 10 GLN HE22 1 1
9 12363 1 1 10 GLN HG2 H 10.027 -0.379 7.283 1.00 . A A . 10 GLN HG2 1 1
9 12364 1 1 10 GLN HG3 H 10.587 -1.506 8.517 1.00 . A A . 10 GLN HG3 1 1
9 12365 1 1 10 GLN N N 9.470 -0.877 10.731 1.00 . A A . 10 GLN N 1 1
9 12366 1 1 10 GLN NE2 N 9.146 -3.521 7.040 1.00 . A A . 10 GLN NE2 1 1
9 12367 1 1 10 GLN O O 6.454 0.904 9.953 1.00 . A A . 10 GLN O 1 1
9 12368 1 1 10 GLN OE1 O 10.491 -2.336 5.730 1.00 . A A . 10 GLN OE1 1 1
9 12369 1 1 11 ILE C C 5.263 0.562 12.654 1.00 . A A . 11 ILE C 1 1
9 12370 1 1 11 ILE CA C 5.429 -0.783 11.921 1.00 . A A . 11 ILE CA 1 1
9 12371 1 1 11 ILE CB C 5.176 -1.964 12.909 1.00 . A A . 11 ILE CB 1 1
9 12372 1 1 11 ILE CD1 C 5.893 -3.766 11.209 1.00 . A A . 11 ILE CD1 1 1
9 12373 1 1 11 ILE CG1 C 4.811 -3.256 12.143 1.00 . A A . 11 ILE CG1 1 1
9 12374 1 1 11 ILE CG2 C 4.084 -1.617 13.924 1.00 . A A . 11 ILE CG2 1 1
9 12375 1 1 11 ILE H H 7.359 -1.602 11.570 1.00 . A A . 11 ILE H 1 1
9 12376 1 1 11 ILE HA H 4.686 -0.837 11.136 1.00 . A A . 11 ILE HA 1 1
9 12377 1 1 11 ILE HB H 6.091 -2.135 13.461 1.00 . A A . 11 ILE HB 1 1
9 12378 1 1 11 ILE HD11 H 6.789 -3.975 11.775 1.00 . A A . 11 ILE HD11 1 1
9 12379 1 1 11 ILE HD12 H 6.106 -3.016 10.462 1.00 . A A . 11 ILE HD12 1 1
9 12380 1 1 11 ILE HD13 H 5.554 -4.670 10.725 1.00 . A A . 11 ILE HD13 1 1
9 12381 1 1 11 ILE HG12 H 4.603 -4.041 12.856 1.00 . A A . 11 ILE HG12 1 1
9 12382 1 1 11 ILE HG13 H 3.923 -3.076 11.552 1.00 . A A . 11 ILE HG13 1 1
9 12383 1 1 11 ILE HG21 H 4.395 -0.767 14.515 1.00 . A A . 11 ILE HG21 1 1
9 12384 1 1 11 ILE HG22 H 3.912 -2.462 14.575 1.00 . A A . 11 ILE HG22 1 1
9 12385 1 1 11 ILE HG23 H 3.168 -1.375 13.401 1.00 . A A . 11 ILE HG23 1 1
9 12386 1 1 11 ILE N N 6.750 -0.889 11.284 1.00 . A A . 11 ILE N 1 1
9 12387 1 1 11 ILE O O 4.173 1.138 12.667 1.00 . A A . 11 ILE O 1 1
9 12388 1 1 12 ARG C C 5.869 3.487 12.989 1.00 . A A . 12 ARG C 1 1
9 12389 1 1 12 ARG CA C 6.308 2.363 13.940 1.00 . A A . 12 ARG CA 1 1
9 12390 1 1 12 ARG CB C 7.682 2.699 14.535 1.00 . A A . 12 ARG CB 1 1
9 12391 1 1 12 ARG CD C 9.079 4.314 15.890 1.00 . A A . 12 ARG CD 1 1
9 12392 1 1 12 ARG CG C 7.677 3.942 15.424 1.00 . A A . 12 ARG CG 1 1
9 12393 1 1 12 ARG CZ C 11.207 4.988 14.888 1.00 . A A . 12 ARG CZ 1 1
9 12394 1 1 12 ARG H H 7.193 0.575 13.196 1.00 . A A . 12 ARG H 1 1
9 12395 1 1 12 ARG HA H 5.587 2.281 14.743 1.00 . A A . 12 ARG HA 1 1
9 12396 1 1 12 ARG HB2 H 8.023 1.860 15.125 1.00 . A A . 12 ARG HB2 1 1
9 12397 1 1 12 ARG HB3 H 8.380 2.863 13.725 1.00 . A A . 12 ARG HB3 1 1
9 12398 1 1 12 ARG HD2 H 9.012 5.171 16.547 1.00 . A A . 12 ARG HD2 1 1
9 12399 1 1 12 ARG HD3 H 9.501 3.479 16.433 1.00 . A A . 12 ARG HD3 1 1
9 12400 1 1 12 ARG HE H 9.572 4.600 13.868 1.00 . A A . 12 ARG HE 1 1
9 12401 1 1 12 ARG HG2 H 7.265 4.769 14.865 1.00 . A A . 12 ARG HG2 1 1
9 12402 1 1 12 ARG HG3 H 7.058 3.749 16.290 1.00 . A A . 12 ARG HG3 1 1
9 12403 1 1 12 ARG HH11 H 11.222 4.913 16.876 1.00 . A A . 12 ARG HH11 1 1
9 12404 1 1 12 ARG HH12 H 12.718 5.353 16.132 1.00 . A A . 12 ARG HH12 1 1
9 12405 1 1 12 ARG HH21 H 11.492 5.172 12.927 1.00 . A A . 12 ARG HH21 1 1
9 12406 1 1 12 ARG HH22 H 12.867 5.510 13.921 1.00 . A A . 12 ARG HH22 1 1
9 12407 1 1 12 ARG N N 6.349 1.072 13.239 1.00 . A A . 12 ARG N 1 1
9 12408 1 1 12 ARG NE N 9.955 4.643 14.768 1.00 . A A . 12 ARG NE 1 1
9 12409 1 1 12 ARG NH1 N 11.756 5.093 16.057 1.00 . A A . 12 ARG NH1 1 1
9 12410 1 1 12 ARG NH2 N 11.908 5.241 13.832 1.00 . A A . 12 ARG NH2 1 1
9 12411 1 1 12 ARG O O 4.996 4.290 13.316 1.00 . A A . 12 ARG O 1 1
9 12412 1 1 13 ASP C C 4.650 4.401 10.352 1.00 . A A . 13 ASP C 1 1
9 12413 1 1 13 ASP CA C 6.127 4.510 10.774 1.00 . A A . 13 ASP CA 1 1
9 12414 1 1 13 ASP CB C 7.048 4.331 9.561 1.00 . A A . 13 ASP CB 1 1
9 12415 1 1 13 ASP CG C 6.631 5.191 8.383 1.00 . A A . 13 ASP CG 1 1
9 12416 1 1 13 ASP H H 7.163 2.855 11.603 1.00 . A A . 13 ASP H 1 1
9 12417 1 1 13 ASP HA H 6.295 5.491 11.195 1.00 . A A . 13 ASP HA 1 1
9 12418 1 1 13 ASP HB2 H 8.059 4.598 9.839 1.00 . A A . 13 ASP HB2 1 1
9 12419 1 1 13 ASP HB3 H 7.032 3.293 9.254 1.00 . A A . 13 ASP HB3 1 1
9 12420 1 1 13 ASP N N 6.468 3.518 11.800 1.00 . A A . 13 ASP N 1 1
9 12421 1 1 13 ASP O O 3.999 5.406 10.052 1.00 . A A . 13 ASP O 1 1
9 12422 1 1 13 ASP OD1 O 6.952 6.398 8.368 1.00 . A A . 13 ASP OD1 1 1
9 12423 1 1 13 ASP OD2 O 5.969 4.666 7.468 1.00 . A A . 13 ASP OD2 1 1
9 12424 1 1 14 ARG C C 1.765 3.671 10.947 1.00 . A A . 14 ARG C 1 1
9 12425 1 1 14 ARG CA C 2.722 2.937 9.986 1.00 . A A . 14 ARG CA 1 1
9 12426 1 1 14 ARG CB C 2.421 1.433 9.987 1.00 . A A . 14 ARG CB 1 1
9 12427 1 1 14 ARG CD C 3.054 0.940 7.562 1.00 . A A . 14 ARG CD 1 1
9 12428 1 1 14 ARG CG C 3.293 0.604 9.036 1.00 . A A . 14 ARG CG 1 1
9 12429 1 1 14 ARG CZ C 3.658 2.655 5.917 1.00 . A A . 14 ARG CZ 1 1
9 12430 1 1 14 ARG H H 4.698 2.416 10.578 1.00 . A A . 14 ARG H 1 1
9 12431 1 1 14 ARG HA H 2.568 3.321 8.988 1.00 . A A . 14 ARG HA 1 1
9 12432 1 1 14 ARG HB2 H 2.561 1.052 10.989 1.00 . A A . 14 ARG HB2 1 1
9 12433 1 1 14 ARG HB3 H 1.387 1.289 9.705 1.00 . A A . 14 ARG HB3 1 1
9 12434 1 1 14 ARG HD2 H 3.445 0.134 6.958 1.00 . A A . 14 ARG HD2 1 1
9 12435 1 1 14 ARG HD3 H 1.987 1.019 7.395 1.00 . A A . 14 ARG HD3 1 1
9 12436 1 1 14 ARG HE H 4.183 2.704 7.815 1.00 . A A . 14 ARG HE 1 1
9 12437 1 1 14 ARG HG2 H 4.332 0.789 9.267 1.00 . A A . 14 ARG HG2 1 1
9 12438 1 1 14 ARG HG3 H 3.075 -0.443 9.195 1.00 . A A . 14 ARG HG3 1 1
9 12439 1 1 14 ARG HH11 H 2.577 1.155 5.194 1.00 . A A . 14 ARG HH11 1 1
9 12440 1 1 14 ARG HH12 H 3.014 2.377 4.057 1.00 . A A . 14 ARG HH12 1 1
9 12441 1 1 14 ARG HH21 H 4.745 4.270 6.329 1.00 . A A . 14 ARG HH21 1 1
9 12442 1 1 14 ARG HH22 H 4.220 4.109 4.690 1.00 . A A . 14 ARG HH22 1 1
9 12443 1 1 14 ARG N N 4.127 3.177 10.338 1.00 . A A . 14 ARG N 1 1
9 12444 1 1 14 ARG NE N 3.693 2.191 7.141 1.00 . A A . 14 ARG NE 1 1
9 12445 1 1 14 ARG NH1 N 3.035 2.010 4.985 1.00 . A A . 14 ARG NH1 1 1
9 12446 1 1 14 ARG NH2 N 4.252 3.762 5.621 1.00 . A A . 14 ARG NH2 1 1
9 12447 1 1 14 ARG O O 0.672 4.074 10.560 1.00 . A A . 14 ARG O 1 1
9 12448 1 1 15 LEU C C 1.207 6.040 12.778 1.00 . A A . 15 LEU C 1 1
9 12449 1 1 15 LEU CA C 1.393 4.567 13.199 1.00 . A A . 15 LEU CA 1 1
9 12450 1 1 15 LEU CB C 2.090 4.463 14.574 1.00 . A A . 15 LEU CB 1 1
9 12451 1 1 15 LEU CD1 C 1.780 4.494 17.082 1.00 . A A . 15 LEU CD1 1 1
9 12452 1 1 15 LEU CD2 C 1.760 6.652 15.823 1.00 . A A . 15 LEU CD2 1 1
9 12453 1 1 15 LEU CG C 1.396 5.165 15.765 1.00 . A A . 15 LEU CG 1 1
9 12454 1 1 15 LEU H H 3.036 3.430 12.471 1.00 . A A . 15 LEU H 1 1
9 12455 1 1 15 LEU HA H 0.420 4.100 13.264 1.00 . A A . 15 LEU HA 1 1
9 12456 1 1 15 LEU HB2 H 2.185 3.413 14.814 1.00 . A A . 15 LEU HB2 1 1
9 12457 1 1 15 LEU HB3 H 3.086 4.874 14.475 1.00 . A A . 15 LEU HB3 1 1
9 12458 1 1 15 LEU HD11 H 1.287 4.997 17.901 1.00 . A A . 15 LEU HD11 1 1
9 12459 1 1 15 LEU HD12 H 2.851 4.550 17.220 1.00 . A A . 15 LEU HD12 1 1
9 12460 1 1 15 LEU HD13 H 1.475 3.459 17.061 1.00 . A A . 15 LEU HD13 1 1
9 12461 1 1 15 LEU HD21 H 1.269 7.109 16.671 1.00 . A A . 15 LEU HD21 1 1
9 12462 1 1 15 LEU HD22 H 1.434 7.140 14.916 1.00 . A A . 15 LEU HD22 1 1
9 12463 1 1 15 LEU HD23 H 2.830 6.760 15.925 1.00 . A A . 15 LEU HD23 1 1
9 12464 1 1 15 LEU HG H 0.324 5.084 15.650 1.00 . A A . 15 LEU HG 1 1
9 12465 1 1 15 LEU N N 2.180 3.826 12.202 1.00 . A A . 15 LEU N 1 1
9 12466 1 1 15 LEU O O 0.099 6.581 12.824 1.00 . A A . 15 LEU O 1 1
9 12467 1 1 16 LEU C C 1.321 8.447 10.846 1.00 . A A . 16 LEU C 1 1
9 12468 1 1 16 LEU CA C 2.289 8.104 11.997 1.00 . A A . 16 LEU CA 1 1
9 12469 1 1 16 LEU CB C 3.710 8.587 11.651 1.00 . A A . 16 LEU CB 1 1
9 12470 1 1 16 LEU CD1 C 4.109 9.643 13.914 1.00 . A A . 16 LEU CD1 1 1
9 12471 1 1 16 LEU CD2 C 5.039 7.356 13.428 1.00 . A A . 16 LEU CD2 1 1
9 12472 1 1 16 LEU CG C 4.686 8.722 12.840 1.00 . A A . 16 LEU CG 1 1
9 12473 1 1 16 LEU H H 3.125 6.160 12.227 1.00 . A A . 16 LEU H 1 1
9 12474 1 1 16 LEU HA H 1.957 8.633 12.879 1.00 . A A . 16 LEU HA 1 1
9 12475 1 1 16 LEU HB2 H 4.138 7.893 10.939 1.00 . A A . 16 LEU HB2 1 1
9 12476 1 1 16 LEU HB3 H 3.630 9.554 11.173 1.00 . A A . 16 LEU HB3 1 1
9 12477 1 1 16 LEU HD11 H 4.814 9.736 14.728 1.00 . A A . 16 LEU HD11 1 1
9 12478 1 1 16 LEU HD12 H 3.183 9.230 14.288 1.00 . A A . 16 LEU HD12 1 1
9 12479 1 1 16 LEU HD13 H 3.922 10.618 13.490 1.00 . A A . 16 LEU HD13 1 1
9 12480 1 1 16 LEU HD21 H 4.138 6.861 13.764 1.00 . A A . 16 LEU HD21 1 1
9 12481 1 1 16 LEU HD22 H 5.712 7.485 14.264 1.00 . A A . 16 LEU HD22 1 1
9 12482 1 1 16 LEU HD23 H 5.519 6.752 12.672 1.00 . A A . 16 LEU HD23 1 1
9 12483 1 1 16 LEU HG H 5.602 9.173 12.485 1.00 . A A . 16 LEU HG 1 1
9 12484 1 1 16 LEU N N 2.295 6.670 12.334 1.00 . A A . 16 LEU N 1 1
9 12485 1 1 16 LEU O O 0.820 9.569 10.769 1.00 . A A . 16 LEU O 1 1
9 12486 1 1 17 GLN C C -1.320 7.675 9.229 1.00 . A A . 17 GLN C 1 1
9 12487 1 1 17 GLN CA C 0.160 7.744 8.808 1.00 . A A . 17 GLN CA 1 1
9 12488 1 1 17 GLN CB C 0.397 6.731 7.673 1.00 . A A . 17 GLN CB 1 1
9 12489 1 1 17 GLN CD C -0.152 4.386 6.838 1.00 . A A . 17 GLN CD 1 1
9 12490 1 1 17 GLN CG C 0.029 5.295 8.042 1.00 . A A . 17 GLN CG 1 1
9 12491 1 1 17 GLN H H 1.498 6.622 10.038 1.00 . A A . 17 GLN H 1 1
9 12492 1 1 17 GLN HA H 0.364 8.738 8.433 1.00 . A A . 17 GLN HA 1 1
9 12493 1 1 17 GLN HB2 H -0.196 7.025 6.817 1.00 . A A . 17 GLN HB2 1 1
9 12494 1 1 17 GLN HB3 H 1.442 6.755 7.396 1.00 . A A . 17 GLN HB3 1 1
9 12495 1 1 17 GLN HE21 H -1.475 3.297 7.827 1.00 . A A . 17 GLN HE21 1 1
9 12496 1 1 17 GLN HE22 H -1.177 2.816 6.196 1.00 . A A . 17 GLN HE22 1 1
9 12497 1 1 17 GLN HG2 H 0.816 4.886 8.660 1.00 . A A . 17 GLN HG2 1 1
9 12498 1 1 17 GLN HG3 H -0.894 5.306 8.605 1.00 . A A . 17 GLN HG3 1 1
9 12499 1 1 17 GLN N N 1.071 7.499 9.943 1.00 . A A . 17 GLN N 1 1
9 12500 1 1 17 GLN NE2 N -1.014 3.398 6.970 1.00 . A A . 17 GLN NE2 1 1
9 12501 1 1 17 GLN O O -2.210 8.059 8.463 1.00 . A A . 17 GLN O 1 1
9 12502 1 1 17 GLN OE1 O 0.474 4.567 5.800 1.00 . A A . 17 GLN OE1 1 1
9 12503 1 1 18 ALA C C -3.447 7.863 11.971 1.00 . A A . 18 ALA C 1 1
9 12504 1 1 18 ALA CA C -2.962 6.906 10.870 1.00 . A A . 18 ALA CA 1 1
9 12505 1 1 18 ALA CB C -3.063 5.470 11.367 1.00 . A A . 18 ALA CB 1 1
9 12506 1 1 18 ALA H H -0.841 6.951 11.038 1.00 . A A . 18 ALA H 1 1
9 12507 1 1 18 ALA HA H -3.613 7.005 10.012 1.00 . A A . 18 ALA HA 1 1
9 12508 1 1 18 ALA HB1 H -2.708 4.797 10.600 1.00 . A A . 18 ALA HB1 1 1
9 12509 1 1 18 ALA HB2 H -4.092 5.237 11.600 1.00 . A A . 18 ALA HB2 1 1
9 12510 1 1 18 ALA HB3 H -2.458 5.352 12.254 1.00 . A A . 18 ALA HB3 1 1
9 12511 1 1 18 ALA N N -1.584 7.163 10.434 1.00 . A A . 18 ALA N 1 1
9 12512 1 1 18 ALA O O -4.641 8.161 12.058 1.00 . A A . 18 ALA O 1 1
9 12513 1 1 19 ILE C C -1.871 10.246 14.281 1.00 . A A . 19 ILE C 1 1
9 12514 1 1 19 ILE CA C -2.913 9.171 13.963 1.00 . A A . 19 ILE CA 1 1
9 12515 1 1 19 ILE CB C -3.105 8.310 15.242 1.00 . A A . 19 ILE CB 1 1
9 12516 1 1 19 ILE CD1 C -1.859 6.836 16.912 1.00 . A A . 19 ILE CD1 1 1
9 12517 1 1 19 ILE CG1 C -1.789 7.612 15.617 1.00 . A A . 19 ILE CG1 1 1
9 12518 1 1 19 ILE CG2 C -4.226 7.287 15.060 1.00 . A A . 19 ILE CG2 1 1
9 12519 1 1 19 ILE H H -1.586 8.151 12.648 1.00 . A A . 19 ILE H 1 1
9 12520 1 1 19 ILE HA H -3.854 9.655 13.738 1.00 . A A . 19 ILE HA 1 1
9 12521 1 1 19 ILE HB H -3.392 8.972 16.050 1.00 . A A . 19 ILE HB 1 1
9 12522 1 1 19 ILE HD11 H -0.910 6.351 17.091 1.00 . A A . 19 ILE HD11 1 1
9 12523 1 1 19 ILE HD12 H -2.637 6.090 16.846 1.00 . A A . 19 ILE HD12 1 1
9 12524 1 1 19 ILE HD13 H -2.074 7.512 17.727 1.00 . A A . 19 ILE HD13 1 1
9 12525 1 1 19 ILE HG12 H -1.518 6.920 14.834 1.00 . A A . 19 ILE HG12 1 1
9 12526 1 1 19 ILE HG13 H -1.010 8.354 15.719 1.00 . A A . 19 ILE HG13 1 1
9 12527 1 1 19 ILE HG21 H -5.145 7.797 14.806 1.00 . A A . 19 ILE HG21 1 1
9 12528 1 1 19 ILE HG22 H -4.365 6.736 15.979 1.00 . A A . 19 ILE HG22 1 1
9 12529 1 1 19 ILE HG23 H -3.964 6.601 14.267 1.00 . A A . 19 ILE HG23 1 1
9 12530 1 1 19 ILE N N -2.534 8.348 12.805 1.00 . A A . 19 ILE N 1 1
9 12531 1 1 19 ILE O O -0.755 10.228 13.762 1.00 . A A . 19 ILE O 1 1
9 12532 1 1 20 ASP C C -0.557 11.420 16.895 1.00 . A A . 20 ASP C 1 1
9 12533 1 1 20 ASP CA C -1.301 12.112 15.742 1.00 . A A . 20 ASP CA 1 1
9 12534 1 1 20 ASP CB C -2.019 13.359 16.271 1.00 . A A . 20 ASP CB 1 1
9 12535 1 1 20 ASP CG C -2.574 14.220 15.157 1.00 . A A . 20 ASP CG 1 1
9 12536 1 1 20 ASP H H -3.208 11.266 15.367 1.00 . A A . 20 ASP H 1 1
9 12537 1 1 20 ASP HA H -0.586 12.404 14.985 1.00 . A A . 20 ASP HA 1 1
9 12538 1 1 20 ASP HB2 H -2.837 13.051 16.908 1.00 . A A . 20 ASP HB2 1 1
9 12539 1 1 20 ASP HB3 H -1.323 13.951 16.849 1.00 . A A . 20 ASP HB3 1 1
9 12540 1 1 20 ASP N N -2.256 11.190 15.136 1.00 . A A . 20 ASP N 1 1
9 12541 1 1 20 ASP O O -1.109 10.534 17.553 1.00 . A A . 20 ASP O 1 1
9 12542 1 1 20 ASP OD1 O -3.748 14.039 14.784 1.00 . A A . 20 ASP OD1 1 1
9 12543 1 1 20 ASP OD2 O -1.837 15.085 14.646 1.00 . A A . 20 ASP OD2 1 1
9 12544 1 1 21 PRO C C 0.766 11.253 19.643 1.00 . A A . 21 PRO C 1 1
9 12545 1 1 21 PRO CA C 1.498 11.259 18.282 1.00 . A A . 21 PRO CA 1 1
9 12546 1 1 21 PRO CB C 2.722 12.182 18.333 1.00 . A A . 21 PRO CB 1 1
9 12547 1 1 21 PRO CD C 1.443 12.868 16.435 1.00 . A A . 21 PRO CD 1 1
9 12548 1 1 21 PRO CG C 2.851 12.709 16.944 1.00 . A A . 21 PRO CG 1 1
9 12549 1 1 21 PRO HA H 1.818 10.252 18.050 1.00 . A A . 21 PRO HA 1 1
9 12550 1 1 21 PRO HB2 H 2.550 12.980 19.045 1.00 . A A . 21 PRO HB2 1 1
9 12551 1 1 21 PRO HB3 H 3.596 11.616 18.625 1.00 . A A . 21 PRO HB3 1 1
9 12552 1 1 21 PRO HD2 H 1.064 13.854 16.667 1.00 . A A . 21 PRO HD2 1 1
9 12553 1 1 21 PRO HD3 H 1.402 12.688 15.371 1.00 . A A . 21 PRO HD3 1 1
9 12554 1 1 21 PRO HG2 H 3.358 13.664 16.957 1.00 . A A . 21 PRO HG2 1 1
9 12555 1 1 21 PRO HG3 H 3.396 12.003 16.331 1.00 . A A . 21 PRO HG3 1 1
9 12556 1 1 21 PRO N N 0.696 11.828 17.177 1.00 . A A . 21 PRO N 1 1
9 12557 1 1 21 PRO O O 1.218 10.620 20.603 1.00 . A A . 21 PRO O 1 1
9 12558 1 1 22 GLN C C -2.320 11.026 20.926 1.00 . A A . 22 GLN C 1 1
9 12559 1 1 22 GLN CA C -1.166 12.052 20.943 1.00 . A A . 22 GLN CA 1 1
9 12560 1 1 22 GLN CB C -1.726 13.471 21.110 1.00 . A A . 22 GLN CB 1 1
9 12561 1 1 22 GLN CD C 0.446 14.444 22.036 1.00 . A A . 22 GLN CD 1 1
9 12562 1 1 22 GLN CG C -0.666 14.565 21.000 1.00 . A A . 22 GLN CG 1 1
9 12563 1 1 22 GLN H H -0.636 12.493 18.936 1.00 . A A . 22 GLN H 1 1
9 12564 1 1 22 GLN HA H -0.522 11.831 21.784 1.00 . A A . 22 GLN HA 1 1
9 12565 1 1 22 GLN HB2 H -2.473 13.645 20.349 1.00 . A A . 22 GLN HB2 1 1
9 12566 1 1 22 GLN HB3 H -2.193 13.550 22.083 1.00 . A A . 22 GLN HB3 1 1
9 12567 1 1 22 GLN HE21 H -0.815 13.721 23.383 1.00 . A A . 22 GLN HE21 1 1
9 12568 1 1 22 GLN HE22 H 0.823 13.895 23.897 1.00 . A A . 22 GLN HE22 1 1
9 12569 1 1 22 GLN HG2 H -0.223 14.517 20.015 1.00 . A A . 22 GLN HG2 1 1
9 12570 1 1 22 GLN HG3 H -1.147 15.524 21.126 1.00 . A A . 22 GLN HG3 1 1
9 12571 1 1 22 GLN N N -0.353 11.982 19.722 1.00 . A A . 22 GLN N 1 1
9 12572 1 1 22 GLN NE2 N 0.118 13.971 23.222 1.00 . A A . 22 GLN NE2 1 1
9 12573 1 1 22 GLN O O -3.312 11.184 21.639 1.00 . A A . 22 GLN O 1 1
9 12574 1 1 22 GLN OE1 O 1.593 14.795 21.775 1.00 . A A . 22 GLN OE1 1 1
9 12575 1 1 23 SER C C -4.542 9.202 19.625 1.00 . A A . 23 SER C 1 1
9 12576 1 1 23 SER CA C -3.116 8.840 20.086 1.00 . A A . 23 SER CA 1 1
9 12577 1 1 23 SER CB C -3.180 8.183 21.479 1.00 . A A . 23 SER CB 1 1
9 12578 1 1 23 SER H H -1.428 9.982 19.468 1.00 . A A . 23 SER H 1 1
9 12579 1 1 23 SER HA H -2.716 8.115 19.392 1.00 . A A . 23 SER HA 1 1
9 12580 1 1 23 SER HB2 H -3.480 8.920 22.209 1.00 . A A . 23 SER HB2 1 1
9 12581 1 1 23 SER HB3 H -3.904 7.381 21.465 1.00 . A A . 23 SER HB3 1 1
9 12582 1 1 23 SER HG H -1.799 6.783 21.443 1.00 . A A . 23 SER HG 1 1
9 12583 1 1 23 SER N N -2.181 9.986 20.099 1.00 . A A . 23 SER N 1 1
9 12584 1 1 23 SER O O -5.491 8.473 19.922 1.00 . A A . 23 SER O 1 1
9 12585 1 1 23 SER OG O -1.920 7.650 21.866 1.00 . A A . 23 SER OG 1 1
9 12586 1 1 24 ASN C C -6.086 10.357 16.813 1.00 . A A . 24 ASN C 1 1
9 12587 1 1 24 ASN CA C -6.015 10.663 18.324 1.00 . A A . 24 ASN CA 1 1
9 12588 1 1 24 ASN CB C -6.354 12.134 18.606 1.00 . A A . 24 ASN CB 1 1
9 12589 1 1 24 ASN CG C -5.276 13.098 18.155 1.00 . A A . 24 ASN CG 1 1
9 12590 1 1 24 ASN H H -3.925 10.870 18.703 1.00 . A A . 24 ASN H 1 1
9 12591 1 1 24 ASN HA H -6.753 10.046 18.820 1.00 . A A . 24 ASN HA 1 1
9 12592 1 1 24 ASN HB2 H -7.270 12.388 18.093 1.00 . A A . 24 ASN HB2 1 1
9 12593 1 1 24 ASN HB3 H -6.504 12.263 19.669 1.00 . A A . 24 ASN HB3 1 1
9 12594 1 1 24 ASN HD21 H -4.411 13.013 19.933 1.00 . A A . 24 ASN HD21 1 1
9 12595 1 1 24 ASN HD22 H -3.667 14.057 18.776 1.00 . A A . 24 ASN HD22 1 1
9 12596 1 1 24 ASN N N -4.699 10.300 18.884 1.00 . A A . 24 ASN N 1 1
9 12597 1 1 24 ASN ND2 N -4.353 13.413 19.040 1.00 . A A . 24 ASN ND2 1 1
9 12598 1 1 24 ASN O O -5.111 10.542 16.083 1.00 . A A . 24 ASN O 1 1
9 12599 1 1 24 ASN OD1 O -5.279 13.571 17.030 1.00 . A A . 24 ASN OD1 1 1
9 12600 1 1 25 ILE C C -7.466 10.431 13.895 1.00 . A A . 25 ILE C 1 1
9 12601 1 1 25 ILE CA C -7.426 9.355 14.999 1.00 . A A . 25 ILE CA 1 1
9 12602 1 1 25 ILE CB C -8.733 8.516 14.901 1.00 . A A . 25 ILE CB 1 1
9 12603 1 1 25 ILE CD1 C -7.660 6.285 15.555 1.00 . A A . 25 ILE CD1 1 1
9 12604 1 1 25 ILE CG1 C -8.705 7.330 15.880 1.00 . A A . 25 ILE CG1 1 1
9 12605 1 1 25 ILE CG2 C -8.965 8.019 13.470 1.00 . A A . 25 ILE CG2 1 1
9 12606 1 1 25 ILE H H -8.039 9.944 16.949 1.00 . A A . 25 ILE H 1 1
9 12607 1 1 25 ILE HA H -6.593 8.691 14.806 1.00 . A A . 25 ILE HA 1 1
9 12608 1 1 25 ILE HB H -9.561 9.161 15.163 1.00 . A A . 25 ILE HB 1 1
9 12609 1 1 25 ILE HD11 H -6.678 6.732 15.598 1.00 . A A . 25 ILE HD11 1 1
9 12610 1 1 25 ILE HD12 H -7.835 5.896 14.562 1.00 . A A . 25 ILE HD12 1 1
9 12611 1 1 25 ILE HD13 H -7.721 5.481 16.272 1.00 . A A . 25 ILE HD13 1 1
9 12612 1 1 25 ILE HG12 H -8.501 7.697 16.875 1.00 . A A . 25 ILE HG12 1 1
9 12613 1 1 25 ILE HG13 H -9.671 6.845 15.875 1.00 . A A . 25 ILE HG13 1 1
9 12614 1 1 25 ILE HG21 H -8.130 7.409 13.157 1.00 . A A . 25 ILE HG21 1 1
9 12615 1 1 25 ILE HG22 H -9.060 8.864 12.804 1.00 . A A . 25 ILE HG22 1 1
9 12616 1 1 25 ILE HG23 H -9.872 7.432 13.434 1.00 . A A . 25 ILE HG23 1 1
9 12617 1 1 25 ILE N N -7.257 9.902 16.358 1.00 . A A . 25 ILE N 1 1
9 12618 1 1 25 ILE O O -8.202 11.413 13.989 1.00 . A A . 25 ILE O 1 1
9 12619 1 1 26 ARG C C -7.411 10.004 10.511 1.00 . A A . 26 ARG C 1 1
9 12620 1 1 26 ARG CA C -6.842 10.950 11.576 1.00 . A A . 26 ARG CA 1 1
9 12621 1 1 26 ARG CB C -5.510 11.518 11.062 1.00 . A A . 26 ARG CB 1 1
9 12622 1 1 26 ARG CD C -3.729 13.286 11.225 1.00 . A A . 26 ARG CD 1 1
9 12623 1 1 26 ARG CG C -4.911 12.620 11.926 1.00 . A A . 26 ARG CG 1 1
9 12624 1 1 26 ARG CZ C -2.769 15.522 11.526 1.00 . A A . 26 ARG CZ 1 1
9 12625 1 1 26 ARG H H -5.929 9.584 12.929 1.00 . A A . 26 ARG H 1 1
9 12626 1 1 26 ARG HA H -7.539 11.762 11.738 1.00 . A A . 26 ARG HA 1 1
9 12627 1 1 26 ARG HB2 H -4.791 10.713 11.001 1.00 . A A . 26 ARG HB2 1 1
9 12628 1 1 26 ARG HB3 H -5.667 11.918 10.068 1.00 . A A . 26 ARG HB3 1 1
9 12629 1 1 26 ARG HD2 H -2.962 12.543 11.054 1.00 . A A . 26 ARG HD2 1 1
9 12630 1 1 26 ARG HD3 H -4.067 13.676 10.274 1.00 . A A . 26 ARG HD3 1 1
9 12631 1 1 26 ARG HE H -3.068 14.230 12.976 1.00 . A A . 26 ARG HE 1 1
9 12632 1 1 26 ARG HG2 H -5.670 13.366 12.122 1.00 . A A . 26 ARG HG2 1 1
9 12633 1 1 26 ARG HG3 H -4.573 12.193 12.861 1.00 . A A . 26 ARG HG3 1 1
9 12634 1 1 26 ARG HH11 H -3.251 15.091 9.645 1.00 . A A . 26 ARG HH11 1 1
9 12635 1 1 26 ARG HH12 H -2.563 16.653 9.904 1.00 . A A . 26 ARG HH12 1 1
9 12636 1 1 26 ARG HH21 H -2.182 16.222 13.290 1.00 . A A . 26 ARG HH21 1 1
9 12637 1 1 26 ARG HH22 H -1.964 17.291 11.945 1.00 . A A . 26 ARG HH22 1 1
9 12638 1 1 26 ARG N N -6.666 10.226 12.845 1.00 . A A . 26 ARG N 1 1
9 12639 1 1 26 ARG NE N -3.163 14.376 12.015 1.00 . A A . 26 ARG NE 1 1
9 12640 1 1 26 ARG NH1 N -2.870 15.774 10.261 1.00 . A A . 26 ARG NH1 1 1
9 12641 1 1 26 ARG NH2 N -2.268 16.415 12.313 1.00 . A A . 26 ARG NH2 1 1
9 12642 1 1 26 ARG O O -8.338 10.345 9.775 1.00 . A A . 26 ARG O 1 1
9 12643 1 1 27 ASN C C -7.434 6.419 10.146 1.00 . A A . 27 ASN C 1 1
9 12644 1 1 27 ASN CA C -7.209 7.781 9.472 1.00 . A A . 27 ASN CA 1 1
9 12645 1 1 27 ASN CB C -6.082 7.663 8.435 1.00 . A A . 27 ASN CB 1 1
9 12646 1 1 27 ASN CG C -5.869 8.947 7.657 1.00 . A A . 27 ASN CG 1 1
9 12647 1 1 27 ASN H H -6.166 8.578 11.130 1.00 . A A . 27 ASN H 1 1
9 12648 1 1 27 ASN HA H -8.119 8.088 8.976 1.00 . A A . 27 ASN HA 1 1
9 12649 1 1 27 ASN HB2 H -5.161 7.415 8.943 1.00 . A A . 27 ASN HB2 1 1
9 12650 1 1 27 ASN HB3 H -6.324 6.875 7.736 1.00 . A A . 27 ASN HB3 1 1
9 12651 1 1 27 ASN HD21 H -3.903 8.732 7.759 1.00 . A A . 27 ASN HD21 1 1
9 12652 1 1 27 ASN HD22 H -4.471 10.140 6.935 1.00 . A A . 27 ASN HD22 1 1
9 12653 1 1 27 ASN N N -6.852 8.796 10.468 1.00 . A A . 27 ASN N 1 1
9 12654 1 1 27 ASN ND2 N -4.623 9.305 7.425 1.00 . A A . 27 ASN ND2 1 1
9 12655 1 1 27 ASN O O -6.486 5.658 10.351 1.00 . A A . 27 ASN O 1 1
9 12656 1 1 27 ASN OD1 O -6.817 9.629 7.294 1.00 . A A . 27 ASN OD1 1 1
9 12657 1 1 28 MET C C -8.667 3.647 10.303 1.00 . A A . 28 MET C 1 1
9 12658 1 1 28 MET CA C -8.998 4.860 11.189 1.00 . A A . 28 MET CA 1 1
9 12659 1 1 28 MET CB C -10.474 4.832 11.608 1.00 . A A . 28 MET CB 1 1
9 12660 1 1 28 MET CE C -13.447 3.708 11.476 1.00 . A A . 28 MET CE 1 1
9 12661 1 1 28 MET CG C -10.853 3.617 12.451 1.00 . A A . 28 MET CG 1 1
9 12662 1 1 28 MET H H -9.406 6.743 10.281 1.00 . A A . 28 MET H 1 1
9 12663 1 1 28 MET HA H -8.382 4.813 12.077 1.00 . A A . 28 MET HA 1 1
9 12664 1 1 28 MET HB2 H -10.689 5.723 12.183 1.00 . A A . 28 MET HB2 1 1
9 12665 1 1 28 MET HB3 H -11.088 4.835 10.719 1.00 . A A . 28 MET HB3 1 1
9 12666 1 1 28 MET HE1 H -13.185 2.836 10.895 1.00 . A A . 28 MET HE1 1 1
9 12667 1 1 28 MET HE2 H -13.185 4.599 10.926 1.00 . A A . 28 MET HE2 1 1
9 12668 1 1 28 MET HE3 H -14.510 3.703 11.669 1.00 . A A . 28 MET HE3 1 1
9 12669 1 1 28 MET HG2 H -10.722 2.725 11.856 1.00 . A A . 28 MET HG2 1 1
9 12670 1 1 28 MET HG3 H -10.199 3.573 13.310 1.00 . A A . 28 MET HG3 1 1
9 12671 1 1 28 MET N N -8.682 6.116 10.498 1.00 . A A . 28 MET N 1 1
9 12672 1 1 28 MET O O -8.241 2.603 10.798 1.00 . A A . 28 MET O 1 1
9 12673 1 1 28 MET SD S -12.560 3.681 13.031 1.00 . A A . 28 MET SD 1 1
9 12674 1 1 29 VAL C C -6.980 2.432 8.110 1.00 . A A . 29 VAL C 1 1
9 12675 1 1 29 VAL CA C -8.481 2.755 8.030 1.00 . A A . 29 VAL CA 1 1
9 12676 1 1 29 VAL CB C -8.834 3.169 6.579 1.00 . A A . 29 VAL CB 1 1
9 12677 1 1 29 VAL CG1 C -8.375 2.106 5.579 1.00 . A A . 29 VAL CG1 1 1
9 12678 1 1 29 VAL CG2 C -10.333 3.437 6.445 1.00 . A A . 29 VAL CG2 1 1
9 12679 1 1 29 VAL H H -9.248 4.638 8.662 1.00 . A A . 29 VAL H 1 1
9 12680 1 1 29 VAL HA H -9.045 1.864 8.277 1.00 . A A . 29 VAL HA 1 1
9 12681 1 1 29 VAL HB H -8.308 4.088 6.353 1.00 . A A . 29 VAL HB 1 1
9 12682 1 1 29 VAL HG11 H -7.305 1.976 5.654 1.00 . A A . 29 VAL HG11 1 1
9 12683 1 1 29 VAL HG12 H -8.627 2.419 4.576 1.00 . A A . 29 VAL HG12 1 1
9 12684 1 1 29 VAL HG13 H -8.865 1.168 5.796 1.00 . A A . 29 VAL HG13 1 1
9 12685 1 1 29 VAL HG21 H -10.886 2.547 6.711 1.00 . A A . 29 VAL HG21 1 1
9 12686 1 1 29 VAL HG22 H -10.561 3.711 5.425 1.00 . A A . 29 VAL HG22 1 1
9 12687 1 1 29 VAL HG23 H -10.614 4.247 7.104 1.00 . A A . 29 VAL HG23 1 1
9 12688 1 1 29 VAL N N -8.851 3.802 8.992 1.00 . A A . 29 VAL N 1 1
9 12689 1 1 29 VAL O O -6.581 1.268 8.123 1.00 . A A . 29 VAL O 1 1
9 12690 1 1 30 ALA C C -4.298 2.586 9.575 1.00 . A A . 30 ALA C 1 1
9 12691 1 1 30 ALA CA C -4.700 3.306 8.274 1.00 . A A . 30 ALA CA 1 1
9 12692 1 1 30 ALA CB C -4.002 4.655 8.160 1.00 . A A . 30 ALA CB 1 1
9 12693 1 1 30 ALA H H -6.527 4.379 8.165 1.00 . A A . 30 ALA H 1 1
9 12694 1 1 30 ALA HA H -4.386 2.698 7.435 1.00 . A A . 30 ALA HA 1 1
9 12695 1 1 30 ALA HB1 H -4.263 5.117 7.219 1.00 . A A . 30 ALA HB1 1 1
9 12696 1 1 30 ALA HB2 H -2.933 4.515 8.207 1.00 . A A . 30 ALA HB2 1 1
9 12697 1 1 30 ALA HB3 H -4.316 5.294 8.973 1.00 . A A . 30 ALA HB3 1 1
9 12698 1 1 30 ALA N N -6.153 3.476 8.179 1.00 . A A . 30 ALA N 1 1
9 12699 1 1 30 ALA O O -3.306 1.854 9.611 1.00 . A A . 30 ALA O 1 1
9 12700 1 1 31 VAL C C -5.085 0.552 11.656 1.00 . A A . 31 VAL C 1 1
9 12701 1 1 31 VAL CA C -4.885 2.052 11.897 1.00 . A A . 31 VAL CA 1 1
9 12702 1 1 31 VAL CB C -5.870 2.519 13.004 1.00 . A A . 31 VAL CB 1 1
9 12703 1 1 31 VAL CG1 C -5.692 1.693 14.280 1.00 . A A . 31 VAL CG1 1 1
9 12704 1 1 31 VAL CG2 C -5.692 4.006 13.294 1.00 . A A . 31 VAL CG2 1 1
9 12705 1 1 31 VAL H H -5.778 3.477 10.591 1.00 . A A . 31 VAL H 1 1
9 12706 1 1 31 VAL HA H -3.872 2.223 12.242 1.00 . A A . 31 VAL HA 1 1
9 12707 1 1 31 VAL HB H -6.879 2.366 12.645 1.00 . A A . 31 VAL HB 1 1
9 12708 1 1 31 VAL HG11 H -5.893 0.652 14.067 1.00 . A A . 31 VAL HG11 1 1
9 12709 1 1 31 VAL HG12 H -6.381 2.042 15.036 1.00 . A A . 31 VAL HG12 1 1
9 12710 1 1 31 VAL HG13 H -4.678 1.795 14.642 1.00 . A A . 31 VAL HG13 1 1
9 12711 1 1 31 VAL HG21 H -5.893 4.573 12.397 1.00 . A A . 31 VAL HG21 1 1
9 12712 1 1 31 VAL HG22 H -4.677 4.191 13.617 1.00 . A A . 31 VAL HG22 1 1
9 12713 1 1 31 VAL HG23 H -6.378 4.308 14.072 1.00 . A A . 31 VAL HG23 1 1
9 12714 1 1 31 VAL N N -5.071 2.801 10.644 1.00 . A A . 31 VAL N 1 1
9 12715 1 1 31 VAL O O -4.311 -0.282 12.134 1.00 . A A . 31 VAL O 1 1
9 12716 1 1 32 LEU C C -5.221 -1.767 9.739 1.00 . A A . 32 LEU C 1 1
9 12717 1 1 32 LEU CA C -6.401 -1.167 10.518 1.00 . A A . 32 LEU CA 1 1
9 12718 1 1 32 LEU CB C -7.684 -1.244 9.678 1.00 . A A . 32 LEU CB 1 1
9 12719 1 1 32 LEU CD1 C -10.156 -0.797 9.426 1.00 . A A . 32 LEU CD1 1 1
9 12720 1 1 32 LEU CD2 C -9.220 -1.416 11.674 1.00 . A A . 32 LEU CD2 1 1
9 12721 1 1 32 LEU CG C -8.950 -0.693 10.357 1.00 . A A . 32 LEU CG 1 1
9 12722 1 1 32 LEU H H -6.732 0.928 10.585 1.00 . A A . 32 LEU H 1 1
9 12723 1 1 32 LEU HA H -6.540 -1.737 11.425 1.00 . A A . 32 LEU HA 1 1
9 12724 1 1 32 LEU HB2 H -7.521 -0.689 8.763 1.00 . A A . 32 LEU HB2 1 1
9 12725 1 1 32 LEU HB3 H -7.860 -2.280 9.421 1.00 . A A . 32 LEU HB3 1 1
9 12726 1 1 32 LEU HD11 H -9.960 -0.243 8.519 1.00 . A A . 32 LEU HD11 1 1
9 12727 1 1 32 LEU HD12 H -11.026 -0.384 9.917 1.00 . A A . 32 LEU HD12 1 1
9 12728 1 1 32 LEU HD13 H -10.339 -1.834 9.182 1.00 . A A . 32 LEU HD13 1 1
9 12729 1 1 32 LEU HD21 H -9.330 -2.475 11.490 1.00 . A A . 32 LEU HD21 1 1
9 12730 1 1 32 LEU HD22 H -10.127 -1.032 12.118 1.00 . A A . 32 LEU HD22 1 1
9 12731 1 1 32 LEU HD23 H -8.394 -1.252 12.351 1.00 . A A . 32 LEU HD23 1 1
9 12732 1 1 32 LEU HG H -8.799 0.354 10.581 1.00 . A A . 32 LEU HG 1 1
9 12733 1 1 32 LEU N N -6.128 0.220 10.898 1.00 . A A . 32 LEU N 1 1
9 12734 1 1 32 LEU O O -4.947 -2.960 9.838 1.00 . A A . 32 LEU O 1 1
9 12735 1 1 33 GLU C C -2.168 -1.673 9.193 1.00 . A A . 33 GLU C 1 1
9 12736 1 1 33 GLU CA C -3.330 -1.358 8.232 1.00 . A A . 33 GLU CA 1 1
9 12737 1 1 33 GLU CB C -2.916 -0.282 7.222 1.00 . A A . 33 GLU CB 1 1
9 12738 1 1 33 GLU CD C -3.593 1.054 5.170 1.00 . A A . 33 GLU CD 1 1
9 12739 1 1 33 GLU CG C -4.048 0.128 6.285 1.00 . A A . 33 GLU CG 1 1
9 12740 1 1 33 GLU H H -4.839 -0.003 8.874 1.00 . A A . 33 GLU H 1 1
9 12741 1 1 33 GLU HA H -3.584 -2.261 7.693 1.00 . A A . 33 GLU HA 1 1
9 12742 1 1 33 GLU HB2 H -2.583 0.595 7.760 1.00 . A A . 33 GLU HB2 1 1
9 12743 1 1 33 GLU HB3 H -2.098 -0.659 6.623 1.00 . A A . 33 GLU HB3 1 1
9 12744 1 1 33 GLU HG2 H -4.471 -0.764 5.844 1.00 . A A . 33 GLU HG2 1 1
9 12745 1 1 33 GLU HG3 H -4.810 0.633 6.864 1.00 . A A . 33 GLU HG3 1 1
9 12746 1 1 33 GLU N N -4.529 -0.930 8.965 1.00 . A A . 33 GLU N 1 1
9 12747 1 1 33 GLU O O -1.394 -2.610 8.965 1.00 . A A . 33 GLU O 1 1
9 12748 1 1 33 GLU OE1 O -3.746 0.681 3.986 1.00 . A A . 33 GLU OE1 1 1
9 12749 1 1 33 GLU OE2 O -3.079 2.151 5.469 1.00 . A A . 33 GLU OE2 1 1
9 12750 1 1 34 VAL C C -1.379 -2.517 11.988 1.00 . A A . 34 VAL C 1 1
9 12751 1 1 34 VAL CA C -1.067 -1.174 11.326 1.00 . A A . 34 VAL CA 1 1
9 12752 1 1 34 VAL CB C -1.060 -0.078 12.425 1.00 . A A . 34 VAL CB 1 1
9 12753 1 1 34 VAL CG1 C -0.022 -0.391 13.503 1.00 . A A . 34 VAL CG1 1 1
9 12754 1 1 34 VAL CG2 C -0.808 1.293 11.819 1.00 . A A . 34 VAL CG2 1 1
9 12755 1 1 34 VAL H H -2.625 -0.096 10.347 1.00 . A A . 34 VAL H 1 1
9 12756 1 1 34 VAL HA H -0.083 -1.216 10.876 1.00 . A A . 34 VAL HA 1 1
9 12757 1 1 34 VAL HB H -2.036 -0.063 12.895 1.00 . A A . 34 VAL HB 1 1
9 12758 1 1 34 VAL HG11 H -0.267 -1.328 13.983 1.00 . A A . 34 VAL HG11 1 1
9 12759 1 1 34 VAL HG12 H -0.017 0.399 14.241 1.00 . A A . 34 VAL HG12 1 1
9 12760 1 1 34 VAL HG13 H 0.956 -0.465 13.049 1.00 . A A . 34 VAL HG13 1 1
9 12761 1 1 34 VAL HG21 H 0.164 1.302 11.345 1.00 . A A . 34 VAL HG21 1 1
9 12762 1 1 34 VAL HG22 H -0.836 2.039 12.599 1.00 . A A . 34 VAL HG22 1 1
9 12763 1 1 34 VAL HG23 H -1.570 1.510 11.085 1.00 . A A . 34 VAL HG23 1 1
9 12764 1 1 34 VAL N N -2.047 -0.887 10.268 1.00 . A A . 34 VAL N 1 1
9 12765 1 1 34 VAL O O -0.521 -3.391 12.094 1.00 . A A . 34 VAL O 1 1
9 12766 1 1 35 ILE C C -2.939 -5.100 12.035 1.00 . A A . 35 ILE C 1 1
9 12767 1 1 35 ILE CA C -3.096 -3.922 13.015 1.00 . A A . 35 ILE CA 1 1
9 12768 1 1 35 ILE CB C -4.575 -3.795 13.466 1.00 . A A . 35 ILE CB 1 1
9 12769 1 1 35 ILE CD1 C -6.157 -2.379 14.897 1.00 . A A . 35 ILE CD1 1 1
9 12770 1 1 35 ILE CG1 C -4.730 -2.626 14.456 1.00 . A A . 35 ILE CG1 1 1
9 12771 1 1 35 ILE CG2 C -5.064 -5.102 14.089 1.00 . A A . 35 ILE CG2 1 1
9 12772 1 1 35 ILE H H -3.259 -1.928 12.309 1.00 . A A . 35 ILE H 1 1
9 12773 1 1 35 ILE HA H -2.487 -4.113 13.891 1.00 . A A . 35 ILE HA 1 1
9 12774 1 1 35 ILE HB H -5.177 -3.590 12.592 1.00 . A A . 35 ILE HB 1 1
9 12775 1 1 35 ILE HD11 H -6.539 -3.258 15.395 1.00 . A A . 35 ILE HD11 1 1
9 12776 1 1 35 ILE HD12 H -6.768 -2.159 14.034 1.00 . A A . 35 ILE HD12 1 1
9 12777 1 1 35 ILE HD13 H -6.182 -1.541 15.577 1.00 . A A . 35 ILE HD13 1 1
9 12778 1 1 35 ILE HG12 H -4.143 -2.828 15.341 1.00 . A A . 35 ILE HG12 1 1
9 12779 1 1 35 ILE HG13 H -4.367 -1.720 13.992 1.00 . A A . 35 ILE HG13 1 1
9 12780 1 1 35 ILE HG21 H -4.977 -5.900 13.366 1.00 . A A . 35 ILE HG21 1 1
9 12781 1 1 35 ILE HG22 H -6.098 -4.997 14.384 1.00 . A A . 35 ILE HG22 1 1
9 12782 1 1 35 ILE HG23 H -4.465 -5.337 14.957 1.00 . A A . 35 ILE HG23 1 1
9 12783 1 1 35 ILE N N -2.631 -2.676 12.407 1.00 . A A . 35 ILE N 1 1
9 12784 1 1 35 ILE O O -2.581 -6.206 12.430 1.00 . A A . 35 ILE O 1 1
9 12785 1 1 36 SER C C -1.512 -6.279 9.643 1.00 . A A . 36 SER C 1 1
9 12786 1 1 36 SER CA C -2.973 -5.816 9.677 1.00 . A A . 36 SER CA 1 1
9 12787 1 1 36 SER CB C -3.355 -5.202 8.320 1.00 . A A . 36 SER CB 1 1
9 12788 1 1 36 SER H H -3.530 -3.945 10.518 1.00 . A A . 36 SER H 1 1
9 12789 1 1 36 SER HA H -3.610 -6.668 9.871 1.00 . A A . 36 SER HA 1 1
9 12790 1 1 36 SER HB2 H -4.414 -4.986 8.313 1.00 . A A . 36 SER HB2 1 1
9 12791 1 1 36 SER HB3 H -2.804 -4.284 8.176 1.00 . A A . 36 SER HB3 1 1
9 12792 1 1 36 SER HG H -2.846 -5.548 6.460 1.00 . A A . 36 SER HG 1 1
9 12793 1 1 36 SER N N -3.187 -4.832 10.752 1.00 . A A . 36 SER N 1 1
9 12794 1 1 36 SER O O -1.221 -7.468 9.490 1.00 . A A . 36 SER O 1 1
9 12795 1 1 36 SER OG O -3.069 -6.078 7.239 1.00 . A A . 36 SER OG 1 1
9 12796 1 1 37 SER C C 1.156 -6.427 11.154 1.00 . A A . 37 SER C 1 1
9 12797 1 1 37 SER CA C 0.837 -5.640 9.875 1.00 . A A . 37 SER CA 1 1
9 12798 1 1 37 SER CB C 1.673 -4.354 9.835 1.00 . A A . 37 SER CB 1 1
9 12799 1 1 37 SER H H -0.886 -4.393 9.857 1.00 . A A . 37 SER H 1 1
9 12800 1 1 37 SER HA H 1.090 -6.249 9.018 1.00 . A A . 37 SER HA 1 1
9 12801 1 1 37 SER HB2 H 1.407 -3.729 10.676 1.00 . A A . 37 SER HB2 1 1
9 12802 1 1 37 SER HB3 H 2.723 -4.607 9.894 1.00 . A A . 37 SER HB3 1 1
9 12803 1 1 37 SER HG H 0.508 -3.407 8.566 1.00 . A A . 37 SER HG 1 1
9 12804 1 1 37 SER N N -0.595 -5.328 9.797 1.00 . A A . 37 SER N 1 1
9 12805 1 1 37 SER O O 1.890 -7.409 11.121 1.00 . A A . 37 SER O 1 1
9 12806 1 1 37 SER OG O 1.446 -3.624 8.637 1.00 . A A . 37 SER OG 1 1
9 12807 1 1 38 LEU C C 0.269 -8.107 13.563 1.00 . A A . 38 LEU C 1 1
9 12808 1 1 38 LEU CA C 0.760 -6.646 13.578 1.00 . A A . 38 LEU CA 1 1
9 12809 1 1 38 LEU CB C 0.026 -5.843 14.674 1.00 . A A . 38 LEU CB 1 1
9 12810 1 1 38 LEU CD1 C 1.427 -3.751 14.447 1.00 . A A . 38 LEU CD1 1 1
9 12811 1 1 38 LEU CD2 C 0.063 -4.127 16.521 1.00 . A A . 38 LEU CD2 1 1
9 12812 1 1 38 LEU CG C 0.876 -4.793 15.412 1.00 . A A . 38 LEU CG 1 1
9 12813 1 1 38 LEU H H 0.015 -5.190 12.225 1.00 . A A . 38 LEU H 1 1
9 12814 1 1 38 LEU HA H 1.819 -6.647 13.801 1.00 . A A . 38 LEU HA 1 1
9 12815 1 1 38 LEU HB2 H -0.811 -5.335 14.214 1.00 . A A . 38 LEU HB2 1 1
9 12816 1 1 38 LEU HB3 H -0.361 -6.529 15.404 1.00 . A A . 38 LEU HB3 1 1
9 12817 1 1 38 LEU HD11 H 2.045 -3.050 14.989 1.00 . A A . 38 LEU HD11 1 1
9 12818 1 1 38 LEU HD12 H 0.609 -3.220 13.980 1.00 . A A . 38 LEU HD12 1 1
9 12819 1 1 38 LEU HD13 H 2.020 -4.238 13.686 1.00 . A A . 38 LEU HD13 1 1
9 12820 1 1 38 LEU HD21 H -0.801 -3.635 16.095 1.00 . A A . 38 LEU HD21 1 1
9 12821 1 1 38 LEU HD22 H 0.677 -3.398 17.030 1.00 . A A . 38 LEU HD22 1 1
9 12822 1 1 38 LEU HD23 H -0.263 -4.876 17.228 1.00 . A A . 38 LEU HD23 1 1
9 12823 1 1 38 LEU HG H 1.719 -5.288 15.874 1.00 . A A . 38 LEU HG 1 1
9 12824 1 1 38 LEU N N 0.581 -5.987 12.273 1.00 . A A . 38 LEU N 1 1
9 12825 1 1 38 LEU O O 0.900 -8.989 14.149 1.00 . A A . 38 LEU O 1 1
9 12826 1 1 39 GLU C C -0.466 -10.654 12.001 1.00 . A A . 39 GLU C 1 1
9 12827 1 1 39 GLU CA C -1.411 -9.712 12.776 1.00 . A A . 39 GLU CA 1 1
9 12828 1 1 39 GLU CB C -2.799 -9.673 12.107 1.00 . A A . 39 GLU CB 1 1
9 12829 1 1 39 GLU CD C -5.255 -8.992 12.297 1.00 . A A . 39 GLU CD 1 1
9 12830 1 1 39 GLU CG C -3.880 -9.002 12.961 1.00 . A A . 39 GLU CG 1 1
9 12831 1 1 39 GLU H H -1.332 -7.608 12.469 1.00 . A A . 39 GLU H 1 1
9 12832 1 1 39 GLU HA H -1.524 -10.098 13.780 1.00 . A A . 39 GLU HA 1 1
9 12833 1 1 39 GLU HB2 H -2.720 -9.132 11.175 1.00 . A A . 39 GLU HB2 1 1
9 12834 1 1 39 GLU HB3 H -3.115 -10.686 11.897 1.00 . A A . 39 GLU HB3 1 1
9 12835 1 1 39 GLU HG2 H -3.957 -9.534 13.900 1.00 . A A . 39 GLU HG2 1 1
9 12836 1 1 39 GLU HG3 H -3.580 -7.982 13.157 1.00 . A A . 39 GLU HG3 1 1
9 12837 1 1 39 GLU N N -0.856 -8.355 12.891 1.00 . A A . 39 GLU N 1 1
9 12838 1 1 39 GLU O O -0.482 -11.872 12.206 1.00 . A A . 39 GLU O 1 1
9 12839 1 1 39 GLU OE1 O -5.700 -7.915 11.834 1.00 . A A . 39 GLU OE1 1 1
9 12840 1 1 39 GLU OE2 O -5.905 -10.062 12.239 1.00 . A A . 39 GLU OE2 1 1
9 12841 1 1 40 LYS C C 2.748 -10.773 10.939 1.00 . A A . 40 LYS C 1 1
9 12842 1 1 40 LYS CA C 1.329 -10.879 10.340 1.00 . A A . 40 LYS CA 1 1
9 12843 1 1 40 LYS CB C 1.372 -10.410 8.880 1.00 . A A . 40 LYS CB 1 1
9 12844 1 1 40 LYS CD C 0.218 -10.177 6.655 1.00 . A A . 40 LYS CD 1 1
9 12845 1 1 40 LYS CE C -0.961 -10.603 5.790 1.00 . A A . 40 LYS CE 1 1
9 12846 1 1 40 LYS CG C 0.107 -10.709 8.082 1.00 . A A . 40 LYS CG 1 1
9 12847 1 1 40 LYS H H 0.264 -9.128 10.928 1.00 . A A . 40 LYS H 1 1
9 12848 1 1 40 LYS HA H 1.021 -11.915 10.362 1.00 . A A . 40 LYS HA 1 1
9 12849 1 1 40 LYS HB2 H 1.532 -9.341 8.866 1.00 . A A . 40 LYS HB2 1 1
9 12850 1 1 40 LYS HB3 H 2.204 -10.892 8.384 1.00 . A A . 40 LYS HB3 1 1
9 12851 1 1 40 LYS HD2 H 0.253 -9.097 6.685 1.00 . A A . 40 LYS HD2 1 1
9 12852 1 1 40 LYS HD3 H 1.130 -10.552 6.211 1.00 . A A . 40 LYS HD3 1 1
9 12853 1 1 40 LYS HE2 H -0.959 -11.679 5.700 1.00 . A A . 40 LYS HE2 1 1
9 12854 1 1 40 LYS HE3 H -1.878 -10.283 6.265 1.00 . A A . 40 LYS HE3 1 1
9 12855 1 1 40 LYS HG2 H -0.042 -11.779 8.049 1.00 . A A . 40 LYS HG2 1 1
9 12856 1 1 40 LYS HG3 H -0.737 -10.240 8.570 1.00 . A A . 40 LYS HG3 1 1
9 12857 1 1 40 LYS HZ1 H -1.665 -10.361 3.841 1.00 . A A . 40 LYS HZ1 1 1
9 12858 1 1 40 LYS HZ2 H 0.015 -10.252 3.977 1.00 . A A . 40 LYS HZ2 1 1
9 12859 1 1 40 LYS HZ3 H -0.959 -8.971 4.491 1.00 . A A . 40 LYS HZ3 1 1
9 12860 1 1 40 LYS N N 0.338 -10.092 11.096 1.00 . A A . 40 LYS N 1 1
9 12861 1 1 40 LYS NZ N -0.888 -10.005 4.431 1.00 . A A . 40 LYS NZ 1 1
9 12862 1 1 40 LYS O O 3.595 -11.639 10.698 1.00 . A A . 40 LYS O 1 1
9 12863 1 1 41 TYR C C 4.295 -8.973 13.718 1.00 . A A . 41 TYR C 1 1
9 12864 1 1 41 TYR CA C 4.348 -9.454 12.258 1.00 . A A . 41 TYR CA 1 1
9 12865 1 1 41 TYR CB C 5.092 -8.409 11.405 1.00 . A A . 41 TYR CB 1 1
9 12866 1 1 41 TYR CD1 C 4.530 -8.553 8.938 1.00 . A A . 41 TYR CD1 1 1
9 12867 1 1 41 TYR CD2 C 6.527 -9.611 9.703 1.00 . A A . 41 TYR CD2 1 1
9 12868 1 1 41 TYR CE1 C 4.797 -8.974 7.650 1.00 . A A . 41 TYR CE1 1 1
9 12869 1 1 41 TYR CE2 C 6.800 -10.032 8.417 1.00 . A A . 41 TYR CE2 1 1
9 12870 1 1 41 TYR CG C 5.389 -8.863 9.988 1.00 . A A . 41 TYR CG 1 1
9 12871 1 1 41 TYR CZ C 5.932 -9.713 7.395 1.00 . A A . 41 TYR CZ 1 1
9 12872 1 1 41 TYR H H 2.281 -9.089 11.915 1.00 . A A . 41 TYR H 1 1
9 12873 1 1 41 TYR HA H 4.902 -10.382 12.224 1.00 . A A . 41 TYR HA 1 1
9 12874 1 1 41 TYR HB2 H 4.493 -7.512 11.347 1.00 . A A . 41 TYR HB2 1 1
9 12875 1 1 41 TYR HB3 H 6.035 -8.171 11.881 1.00 . A A . 41 TYR HB3 1 1
9 12876 1 1 41 TYR HD1 H 3.641 -7.973 9.140 1.00 . A A . 41 TYR HD1 1 1
9 12877 1 1 41 TYR HD2 H 7.207 -9.862 10.505 1.00 . A A . 41 TYR HD2 1 1
9 12878 1 1 41 TYR HE1 H 4.118 -8.723 6.848 1.00 . A A . 41 TYR HE1 1 1
9 12879 1 1 41 TYR HE2 H 7.691 -10.611 8.218 1.00 . A A . 41 TYR HE2 1 1
9 12880 1 1 41 TYR HH H 6.115 -9.393 5.502 1.00 . A A . 41 TYR HH 1 1
9 12881 1 1 41 TYR N N 3.006 -9.714 11.708 1.00 . A A . 41 TYR N 1 1
9 12882 1 1 41 TYR O O 4.090 -7.787 13.983 1.00 . A A . 41 TYR O 1 1
9 12883 1 1 41 TYR OH O 6.199 -10.139 6.112 1.00 . A A . 41 TYR OH 1 1
9 12884 1 1 42 PRO C C 5.961 -8.846 16.392 1.00 . A A . 42 PRO C 1 1
9 12885 1 1 42 PRO CA C 4.602 -9.514 16.105 1.00 . A A . 42 PRO CA 1 1
9 12886 1 1 42 PRO CB C 4.473 -10.857 16.858 1.00 . A A . 42 PRO CB 1 1
9 12887 1 1 42 PRO CD C 4.528 -11.342 14.509 1.00 . A A . 42 PRO CD 1 1
9 12888 1 1 42 PRO CG C 4.021 -11.851 15.832 1.00 . A A . 42 PRO CG 1 1
9 12889 1 1 42 PRO HA H 3.805 -8.846 16.411 1.00 . A A . 42 PRO HA 1 1
9 12890 1 1 42 PRO HB2 H 5.431 -11.133 17.277 1.00 . A A . 42 PRO HB2 1 1
9 12891 1 1 42 PRO HB3 H 3.747 -10.753 17.653 1.00 . A A . 42 PRO HB3 1 1
9 12892 1 1 42 PRO HD2 H 5.544 -11.670 14.335 1.00 . A A . 42 PRO HD2 1 1
9 12893 1 1 42 PRO HD3 H 3.882 -11.659 13.704 1.00 . A A . 42 PRO HD3 1 1
9 12894 1 1 42 PRO HG2 H 4.444 -12.823 16.048 1.00 . A A . 42 PRO HG2 1 1
9 12895 1 1 42 PRO HG3 H 2.941 -11.908 15.825 1.00 . A A . 42 PRO HG3 1 1
9 12896 1 1 42 PRO N N 4.468 -9.887 14.691 1.00 . A A . 42 PRO N 1 1
9 12897 1 1 42 PRO O O 7.005 -9.323 15.943 1.00 . A A . 42 PRO O 1 1
9 12898 1 1 43 ILE C C 8.199 -7.798 18.215 1.00 . A A . 43 ILE C 1 1
9 12899 1 1 43 ILE CA C 7.152 -6.972 17.440 1.00 . A A . 43 ILE CA 1 1
9 12900 1 1 43 ILE CB C 6.802 -5.692 18.242 1.00 . A A . 43 ILE CB 1 1
9 12901 1 1 43 ILE CD1 C 5.403 -3.545 18.158 1.00 . A A . 43 ILE CD1 1 1
9 12902 1 1 43 ILE CG1 C 5.852 -4.795 17.426 1.00 . A A . 43 ILE CG1 1 1
9 12903 1 1 43 ILE CG2 C 8.070 -4.933 18.631 1.00 . A A . 43 ILE CG2 1 1
9 12904 1 1 43 ILE H H 5.083 -7.435 17.499 1.00 . A A . 43 ILE H 1 1
9 12905 1 1 43 ILE HA H 7.588 -6.666 16.496 1.00 . A A . 43 ILE HA 1 1
9 12906 1 1 43 ILE HB H 6.302 -5.994 19.153 1.00 . A A . 43 ILE HB 1 1
9 12907 1 1 43 ILE HD11 H 4.898 -3.824 19.072 1.00 . A A . 43 ILE HD11 1 1
9 12908 1 1 43 ILE HD12 H 4.725 -2.983 17.531 1.00 . A A . 43 ILE HD12 1 1
9 12909 1 1 43 ILE HD13 H 6.264 -2.935 18.394 1.00 . A A . 43 ILE HD13 1 1
9 12910 1 1 43 ILE HG12 H 6.348 -4.484 16.518 1.00 . A A . 43 ILE HG12 1 1
9 12911 1 1 43 ILE HG13 H 4.968 -5.361 17.169 1.00 . A A . 43 ILE HG13 1 1
9 12912 1 1 43 ILE HG21 H 7.806 -4.045 19.187 1.00 . A A . 43 ILE HG21 1 1
9 12913 1 1 43 ILE HG22 H 8.611 -4.651 17.740 1.00 . A A . 43 ILE HG22 1 1
9 12914 1 1 43 ILE HG23 H 8.697 -5.565 19.245 1.00 . A A . 43 ILE HG23 1 1
9 12915 1 1 43 ILE N N 5.938 -7.744 17.140 1.00 . A A . 43 ILE N 1 1
9 12916 1 1 43 ILE O O 7.898 -8.396 19.250 1.00 . A A . 43 ILE O 1 1
9 12917 1 1 44 THR C C 11.164 -7.693 19.475 1.00 . A A . 44 THR C 1 1
9 12918 1 1 44 THR CA C 10.538 -8.540 18.343 1.00 . A A . 44 THR CA 1 1
9 12919 1 1 44 THR CB C 11.629 -8.929 17.308 1.00 . A A . 44 THR CB 1 1
9 12920 1 1 44 THR CG2 C 12.621 -9.937 17.889 1.00 . A A . 44 THR CG2 1 1
9 12921 1 1 44 THR H H 9.598 -7.345 16.859 1.00 . A A . 44 THR H 1 1
9 12922 1 1 44 THR HA H 10.137 -9.449 18.771 1.00 . A A . 44 THR HA 1 1
9 12923 1 1 44 THR HB H 12.167 -8.037 17.020 1.00 . A A . 44 THR HB 1 1
9 12924 1 1 44 THR HG1 H 11.710 -9.810 15.538 1.00 . A A . 44 THR HG1 1 1
9 12925 1 1 44 THR HG21 H 13.352 -10.197 17.138 1.00 . A A . 44 THR HG21 1 1
9 12926 1 1 44 THR HG22 H 12.092 -10.827 18.198 1.00 . A A . 44 THR HG22 1 1
9 12927 1 1 44 THR HG23 H 13.120 -9.503 18.743 1.00 . A A . 44 THR HG23 1 1
9 12928 1 1 44 THR N N 9.429 -7.819 17.698 1.00 . A A . 44 THR N 1 1
9 12929 1 1 44 THR O O 11.017 -6.469 19.501 1.00 . A A . 44 THR O 1 1
9 12930 1 1 44 THR OG1 O 11.019 -9.502 16.139 1.00 . A A . 44 THR OG1 1 1
9 12931 1 1 45 LYS C C 13.236 -6.456 21.431 1.00 . A A . 45 LYS C 1 1
9 12932 1 1 45 LYS CA C 12.339 -7.705 21.640 1.00 . A A . 45 LYS CA 1 1
9 12933 1 1 45 LYS CB C 13.029 -8.743 22.562 1.00 . A A . 45 LYS CB 1 1
9 12934 1 1 45 LYS CD C 15.180 -9.226 21.270 1.00 . A A . 45 LYS CD 1 1
9 12935 1 1 45 LYS CE C 16.025 -10.297 20.586 1.00 . A A . 45 LYS CE 1 1
9 12936 1 1 45 LYS CG C 13.888 -9.798 21.849 1.00 . A A . 45 LYS CG 1 1
9 12937 1 1 45 LYS H H 12.091 -9.291 20.242 1.00 . A A . 45 LYS H 1 1
9 12938 1 1 45 LYS HA H 11.445 -7.368 22.150 1.00 . A A . 45 LYS HA 1 1
9 12939 1 1 45 LYS HB2 H 13.662 -8.216 23.261 1.00 . A A . 45 LYS HB2 1 1
9 12940 1 1 45 LYS HB3 H 12.263 -9.262 23.123 1.00 . A A . 45 LYS HB3 1 1
9 12941 1 1 45 LYS HD2 H 14.930 -8.467 20.544 1.00 . A A . 45 LYS HD2 1 1
9 12942 1 1 45 LYS HD3 H 15.757 -8.781 22.069 1.00 . A A . 45 LYS HD3 1 1
9 12943 1 1 45 LYS HE2 H 16.360 -11.006 21.328 1.00 . A A . 45 LYS HE2 1 1
9 12944 1 1 45 LYS HE3 H 15.415 -10.805 19.852 1.00 . A A . 45 LYS HE3 1 1
9 12945 1 1 45 LYS HG2 H 14.142 -10.575 22.557 1.00 . A A . 45 LYS HG2 1 1
9 12946 1 1 45 LYS HG3 H 13.306 -10.229 21.045 1.00 . A A . 45 LYS HG3 1 1
9 12947 1 1 45 LYS HZ1 H 17.828 -9.236 20.597 1.00 . A A . 45 LYS HZ1 1 1
9 12948 1 1 45 LYS HZ2 H 16.909 -9.018 19.191 1.00 . A A . 45 LYS HZ2 1 1
9 12949 1 1 45 LYS HZ3 H 17.757 -10.459 19.431 1.00 . A A . 45 LYS HZ3 1 1
9 12950 1 1 45 LYS N N 11.878 -8.349 20.395 1.00 . A A . 45 LYS N 1 1
9 12951 1 1 45 LYS NZ N 17.212 -9.712 19.905 1.00 . A A . 45 LYS NZ 1 1
9 12952 1 1 45 LYS O O 13.012 -5.428 22.073 1.00 . A A . 45 LYS O 1 1
9 12953 1 1 46 GLU C C 14.431 -4.189 19.705 1.00 . A A . 46 GLU C 1 1
9 12954 1 1 46 GLU CA C 15.150 -5.384 20.345 1.00 . A A . 46 GLU CA 1 1
9 12955 1 1 46 GLU CB C 16.399 -5.775 19.524 1.00 . A A . 46 GLU CB 1 1
9 12956 1 1 46 GLU CD C 15.222 -7.239 17.835 1.00 . A A . 46 GLU CD 1 1
9 12957 1 1 46 GLU CG C 16.148 -6.062 18.047 1.00 . A A . 46 GLU CG 1 1
9 12958 1 1 46 GLU H H 14.328 -7.324 19.986 1.00 . A A . 46 GLU H 1 1
9 12959 1 1 46 GLU HA H 15.476 -5.080 21.333 1.00 . A A . 46 GLU HA 1 1
9 12960 1 1 46 GLU HB2 H 17.119 -4.971 19.587 1.00 . A A . 46 GLU HB2 1 1
9 12961 1 1 46 GLU HB3 H 16.837 -6.660 19.968 1.00 . A A . 46 GLU HB3 1 1
9 12962 1 1 46 GLU HG2 H 15.708 -5.186 17.591 1.00 . A A . 46 GLU HG2 1 1
9 12963 1 1 46 GLU HG3 H 17.095 -6.275 17.570 1.00 . A A . 46 GLU HG3 1 1
9 12964 1 1 46 GLU N N 14.227 -6.520 20.535 1.00 . A A . 46 GLU N 1 1
9 12965 1 1 46 GLU O O 14.728 -3.034 20.010 1.00 . A A . 46 GLU O 1 1
9 12966 1 1 46 GLU OE1 O 15.685 -8.390 17.967 1.00 . A A . 46 GLU OE1 1 1
9 12967 1 1 46 GLU OE2 O 14.029 -7.014 17.566 1.00 . A A . 46 GLU OE2 1 1
9 12968 1 1 47 ALA C C 11.778 -2.748 19.265 1.00 . A A . 47 ALA C 1 1
9 12969 1 1 47 ALA CA C 12.655 -3.437 18.212 1.00 . A A . 47 ALA CA 1 1
9 12970 1 1 47 ALA CB C 11.787 -4.039 17.114 1.00 . A A . 47 ALA CB 1 1
9 12971 1 1 47 ALA H H 13.342 -5.413 18.557 1.00 . A A . 47 ALA H 1 1
9 12972 1 1 47 ALA HA H 13.310 -2.702 17.763 1.00 . A A . 47 ALA HA 1 1
9 12973 1 1 47 ALA HB1 H 11.126 -4.781 17.541 1.00 . A A . 47 ALA HB1 1 1
9 12974 1 1 47 ALA HB2 H 12.417 -4.505 16.372 1.00 . A A . 47 ALA HB2 1 1
9 12975 1 1 47 ALA HB3 H 11.200 -3.260 16.649 1.00 . A A . 47 ALA HB3 1 1
9 12976 1 1 47 ALA N N 13.484 -4.476 18.818 1.00 . A A . 47 ALA N 1 1
9 12977 1 1 47 ALA O O 11.667 -1.520 19.300 1.00 . A A . 47 ALA O 1 1
9 12978 1 1 48 LEU C C 10.986 -2.068 22.120 1.00 . A A . 48 LEU C 1 1
9 12979 1 1 48 LEU CA C 10.269 -3.047 21.169 1.00 . A A . 48 LEU CA 1 1
9 12980 1 1 48 LEU CB C 9.703 -4.231 21.972 1.00 . A A . 48 LEU CB 1 1
9 12981 1 1 48 LEU CD1 C 7.316 -3.459 22.182 1.00 . A A . 48 LEU CD1 1 1
9 12982 1 1 48 LEU CD2 C 8.259 -5.076 23.864 1.00 . A A . 48 LEU CD2 1 1
9 12983 1 1 48 LEU CG C 8.565 -3.890 22.948 1.00 . A A . 48 LEU CG 1 1
9 12984 1 1 48 LEU H H 11.334 -4.521 20.077 1.00 . A A . 48 LEU H 1 1
9 12985 1 1 48 LEU HA H 9.455 -2.532 20.680 1.00 . A A . 48 LEU HA 1 1
9 12986 1 1 48 LEU HB2 H 9.337 -4.970 21.271 1.00 . A A . 48 LEU HB2 1 1
9 12987 1 1 48 LEU HB3 H 10.513 -4.672 22.537 1.00 . A A . 48 LEU HB3 1 1
9 12988 1 1 48 LEU HD11 H 7.549 -2.603 21.567 1.00 . A A . 48 LEU HD11 1 1
9 12989 1 1 48 LEU HD12 H 6.536 -3.195 22.881 1.00 . A A . 48 LEU HD12 1 1
9 12990 1 1 48 LEU HD13 H 6.976 -4.271 21.555 1.00 . A A . 48 LEU HD13 1 1
9 12991 1 1 48 LEU HD21 H 9.148 -5.341 24.419 1.00 . A A . 48 LEU HD21 1 1
9 12992 1 1 48 LEU HD22 H 7.942 -5.920 23.270 1.00 . A A . 48 LEU HD22 1 1
9 12993 1 1 48 LEU HD23 H 7.472 -4.807 24.553 1.00 . A A . 48 LEU HD23 1 1
9 12994 1 1 48 LEU HG H 8.871 -3.060 23.569 1.00 . A A . 48 LEU HG 1 1
9 12995 1 1 48 LEU N N 11.172 -3.554 20.135 1.00 . A A . 48 LEU N 1 1
9 12996 1 1 48 LEU O O 10.474 -0.984 22.418 1.00 . A A . 48 LEU O 1 1
9 12997 1 1 49 GLU C C 13.594 -0.395 22.816 1.00 . A A . 49 GLU C 1 1
9 12998 1 1 49 GLU CA C 12.964 -1.626 23.505 1.00 . A A . 49 GLU CA 1 1
9 12999 1 1 49 GLU CB C 14.055 -2.467 24.191 1.00 . A A . 49 GLU CB 1 1
9 13000 1 1 49 GLU CD C 16.129 -3.909 23.944 1.00 . A A . 49 GLU CD 1 1
9 13001 1 1 49 GLU CG C 15.071 -3.080 23.233 1.00 . A A . 49 GLU CG 1 1
9 13002 1 1 49 GLU H H 12.532 -3.327 22.303 1.00 . A A . 49 GLU H 1 1
9 13003 1 1 49 GLU HA H 12.283 -1.269 24.267 1.00 . A A . 49 GLU HA 1 1
9 13004 1 1 49 GLU HB2 H 14.588 -1.838 24.889 1.00 . A A . 49 GLU HB2 1 1
9 13005 1 1 49 GLU HB3 H 13.580 -3.270 24.740 1.00 . A A . 49 GLU HB3 1 1
9 13006 1 1 49 GLU HG2 H 14.547 -3.713 22.530 1.00 . A A . 49 GLU HG2 1 1
9 13007 1 1 49 GLU HG3 H 15.562 -2.282 22.692 1.00 . A A . 49 GLU HG3 1 1
9 13008 1 1 49 GLU N N 12.176 -2.455 22.582 1.00 . A A . 49 GLU N 1 1
9 13009 1 1 49 GLU O O 13.525 0.721 23.340 1.00 . A A . 49 GLU O 1 1
9 13010 1 1 49 GLU OE1 O 17.141 -3.334 24.392 1.00 . A A . 49 GLU OE1 1 1
9 13011 1 1 49 GLU OE2 O 15.957 -5.140 24.059 1.00 . A A . 49 GLU OE2 1 1
9 13012 1 1 50 GLU C C 14.173 1.598 20.400 1.00 . A A . 50 GLU C 1 1
9 13013 1 1 50 GLU CA C 15.003 0.440 20.982 1.00 . A A . 50 GLU CA 1 1
9 13014 1 1 50 GLU CB C 15.844 -0.194 19.863 1.00 . A A . 50 GLU CB 1 1
9 13015 1 1 50 GLU CD C 17.467 0.144 17.948 1.00 . A A . 50 GLU CD 1 1
9 13016 1 1 50 GLU CG C 16.724 0.796 19.103 1.00 . A A . 50 GLU CG 1 1
9 13017 1 1 50 GLU H H 14.079 -1.469 21.192 1.00 . A A . 50 GLU H 1 1
9 13018 1 1 50 GLU HA H 15.675 0.840 21.728 1.00 . A A . 50 GLU HA 1 1
9 13019 1 1 50 GLU HB2 H 16.484 -0.951 20.296 1.00 . A A . 50 GLU HB2 1 1
9 13020 1 1 50 GLU HB3 H 15.177 -0.666 19.155 1.00 . A A . 50 GLU HB3 1 1
9 13021 1 1 50 GLU HG2 H 16.099 1.588 18.712 1.00 . A A . 50 GLU HG2 1 1
9 13022 1 1 50 GLU HG3 H 17.447 1.218 19.788 1.00 . A A . 50 GLU HG3 1 1
9 13023 1 1 50 GLU N N 14.186 -0.598 21.635 1.00 . A A . 50 GLU N 1 1
9 13024 1 1 50 GLU O O 14.395 2.761 20.745 1.00 . A A . 50 GLU O 1 1
9 13025 1 1 50 GLU OE1 O 18.517 -0.488 18.189 1.00 . A A . 50 GLU OE1 1 1
9 13026 1 1 50 GLU OE2 O 16.993 0.241 16.796 1.00 . A A . 50 GLU OE2 1 1
9 13027 1 1 51 THR C C 11.177 2.750 19.551 1.00 . A A . 51 THR C 1 1
9 13028 1 1 51 THR CA C 12.451 2.324 18.812 1.00 . A A . 51 THR CA 1 1
9 13029 1 1 51 THR CB C 12.085 1.873 17.378 1.00 . A A . 51 THR CB 1 1
9 13030 1 1 51 THR CG2 C 13.332 1.771 16.505 1.00 . A A . 51 THR CG2 1 1
9 13031 1 1 51 THR H H 12.990 0.338 19.381 1.00 . A A . 51 THR H 1 1
9 13032 1 1 51 THR HA H 13.094 3.193 18.728 1.00 . A A . 51 THR HA 1 1
9 13033 1 1 51 THR HB H 11.423 2.612 16.944 1.00 . A A . 51 THR HB 1 1
9 13034 1 1 51 THR HG1 H 11.795 0.021 16.750 1.00 . A A . 51 THR HG1 1 1
9 13035 1 1 51 THR HG21 H 13.051 1.460 15.509 1.00 . A A . 51 THR HG21 1 1
9 13036 1 1 51 THR HG22 H 14.011 1.045 16.929 1.00 . A A . 51 THR HG22 1 1
9 13037 1 1 51 THR HG23 H 13.820 2.734 16.455 1.00 . A A . 51 THR HG23 1 1
9 13038 1 1 51 THR N N 13.206 1.285 19.538 1.00 . A A . 51 THR N 1 1
9 13039 1 1 51 THR O O 10.346 3.478 19.001 1.00 . A A . 51 THR O 1 1
9 13040 1 1 51 THR OG1 O 11.408 0.610 17.410 1.00 . A A . 51 THR OG1 1 1
9 13041 1 1 52 ARG C C 8.568 2.105 21.152 1.00 . A A . 52 ARG C 1 1
9 13042 1 1 52 ARG CA C 9.903 2.666 21.662 1.00 . A A . 52 ARG CA 1 1
9 13043 1 1 52 ARG CB C 9.822 4.195 21.819 1.00 . A A . 52 ARG CB 1 1
9 13044 1 1 52 ARG CD C 10.886 6.296 22.749 1.00 . A A . 52 ARG CD 1 1
9 13045 1 1 52 ARG CG C 11.004 4.786 22.576 1.00 . A A . 52 ARG CG 1 1
9 13046 1 1 52 ARG CZ C 12.191 8.087 23.786 1.00 . A A . 52 ARG CZ 1 1
9 13047 1 1 52 ARG H H 11.717 1.685 21.151 1.00 . A A . 52 ARG H 1 1
9 13048 1 1 52 ARG HA H 10.093 2.234 22.633 1.00 . A A . 52 ARG HA 1 1
9 13049 1 1 52 ARG HB2 H 9.785 4.646 20.837 1.00 . A A . 52 ARG HB2 1 1
9 13050 1 1 52 ARG HB3 H 8.916 4.444 22.353 1.00 . A A . 52 ARG HB3 1 1
9 13051 1 1 52 ARG HD2 H 10.941 6.763 21.776 1.00 . A A . 52 ARG HD2 1 1
9 13052 1 1 52 ARG HD3 H 9.933 6.525 23.205 1.00 . A A . 52 ARG HD3 1 1
9 13053 1 1 52 ARG HE H 12.533 6.171 24.046 1.00 . A A . 52 ARG HE 1 1
9 13054 1 1 52 ARG HG2 H 11.054 4.329 23.554 1.00 . A A . 52 ARG HG2 1 1
9 13055 1 1 52 ARG HG3 H 11.913 4.566 22.032 1.00 . A A . 52 ARG HG3 1 1
9 13056 1 1 52 ARG HH11 H 10.709 8.718 22.619 1.00 . A A . 52 ARG HH11 1 1
9 13057 1 1 52 ARG HH12 H 11.661 9.954 23.363 1.00 . A A . 52 ARG HH12 1 1
9 13058 1 1 52 ARG HH21 H 13.723 7.770 25.010 1.00 . A A . 52 ARG HH21 1 1
9 13059 1 1 52 ARG HH22 H 13.328 9.427 24.712 1.00 . A A . 52 ARG HH22 1 1
9 13060 1 1 52 ARG N N 11.036 2.292 20.798 1.00 . A A . 52 ARG N 1 1
9 13061 1 1 52 ARG NE N 11.958 6.820 23.594 1.00 . A A . 52 ARG NE 1 1
9 13062 1 1 52 ARG NH1 N 11.463 8.989 23.213 1.00 . A A . 52 ARG NH1 1 1
9 13063 1 1 52 ARG NH2 N 13.156 8.455 24.560 1.00 . A A . 52 ARG NH2 1 1
9 13064 1 1 52 ARG O O 7.505 2.688 21.382 1.00 . A A . 52 ARG O 1 1
9 13065 1 1 53 LEU C C 6.524 -0.165 21.240 1.00 . A A . 53 LEU C 1 1
9 13066 1 1 53 LEU CA C 7.411 0.252 20.051 1.00 . A A . 53 LEU CA 1 1
9 13067 1 1 53 LEU CB C 7.781 -0.963 19.189 1.00 . A A . 53 LEU CB 1 1
9 13068 1 1 53 LEU CD1 C 8.786 -1.881 17.061 1.00 . A A . 53 LEU CD1 1 1
9 13069 1 1 53 LEU CD2 C 7.343 0.171 16.984 1.00 . A A . 53 LEU CD2 1 1
9 13070 1 1 53 LEU CG C 8.359 -0.619 17.805 1.00 . A A . 53 LEU CG 1 1
9 13071 1 1 53 LEU H H 9.499 0.548 20.308 1.00 . A A . 53 LEU H 1 1
9 13072 1 1 53 LEU HA H 6.850 0.948 19.440 1.00 . A A . 53 LEU HA 1 1
9 13073 1 1 53 LEU HB2 H 8.510 -1.554 19.728 1.00 . A A . 53 LEU HB2 1 1
9 13074 1 1 53 LEU HB3 H 6.893 -1.562 19.046 1.00 . A A . 53 LEU HB3 1 1
9 13075 1 1 53 LEU HD11 H 9.547 -2.395 17.629 1.00 . A A . 53 LEU HD11 1 1
9 13076 1 1 53 LEU HD12 H 9.182 -1.613 16.091 1.00 . A A . 53 LEU HD12 1 1
9 13077 1 1 53 LEU HD13 H 7.933 -2.532 16.932 1.00 . A A . 53 LEU HD13 1 1
9 13078 1 1 53 LEU HD21 H 6.448 -0.420 16.849 1.00 . A A . 53 LEU HD21 1 1
9 13079 1 1 53 LEU HD22 H 7.765 0.411 16.019 1.00 . A A . 53 LEU HD22 1 1
9 13080 1 1 53 LEU HD23 H 7.093 1.087 17.501 1.00 . A A . 53 LEU HD23 1 1
9 13081 1 1 53 LEU HG H 9.236 -0.001 17.934 1.00 . A A . 53 LEU HG 1 1
9 13082 1 1 53 LEU N N 8.624 0.945 20.500 1.00 . A A . 53 LEU N 1 1
9 13083 1 1 53 LEU O O 5.382 -0.586 21.061 1.00 . A A . 53 LEU O 1 1
9 13084 1 1 54 GLY C C 5.122 0.805 23.742 1.00 . A A . 54 GLY C 1 1
9 13085 1 1 54 GLY CA C 6.252 -0.223 23.654 1.00 . A A . 54 GLY CA 1 1
9 13086 1 1 54 GLY H H 8.020 0.130 22.537 1.00 . A A . 54 GLY H 1 1
9 13087 1 1 54 GLY HA2 H 5.821 -1.215 23.645 1.00 . A A . 54 GLY HA2 1 1
9 13088 1 1 54 GLY HA3 H 6.881 -0.132 24.522 1.00 . A A . 54 GLY HA3 1 1
9 13089 1 1 54 GLY N N 7.063 -0.054 22.454 1.00 . A A . 54 GLY N 1 1
9 13090 1 1 54 GLY O O 4.053 0.525 24.286 1.00 . A A . 54 GLY O 1 1
9 13091 1 1 55 LYS C C 3.164 2.512 22.215 1.00 . A A . 55 LYS C 1 1
9 13092 1 1 55 LYS CA C 4.302 3.025 23.113 1.00 . A A . 55 LYS CA 1 1
9 13093 1 1 55 LYS CB C 4.862 4.347 22.559 1.00 . A A . 55 LYS CB 1 1
9 13094 1 1 55 LYS CD C 4.412 6.762 21.924 1.00 . A A . 55 LYS CD 1 1
9 13095 1 1 55 LYS CE C 3.348 7.849 21.782 1.00 . A A . 55 LYS CE 1 1
9 13096 1 1 55 LYS CG C 3.815 5.455 22.442 1.00 . A A . 55 LYS CG 1 1
9 13097 1 1 55 LYS H H 6.267 2.226 22.904 1.00 . A A . 55 LYS H 1 1
9 13098 1 1 55 LYS HA H 3.912 3.198 24.106 1.00 . A A . 55 LYS HA 1 1
9 13099 1 1 55 LYS HB2 H 5.651 4.692 23.214 1.00 . A A . 55 LYS HB2 1 1
9 13100 1 1 55 LYS HB3 H 5.277 4.166 21.577 1.00 . A A . 55 LYS HB3 1 1
9 13101 1 1 55 LYS HD2 H 5.169 7.102 22.617 1.00 . A A . 55 LYS HD2 1 1
9 13102 1 1 55 LYS HD3 H 4.864 6.584 20.956 1.00 . A A . 55 LYS HD3 1 1
9 13103 1 1 55 LYS HE2 H 2.600 7.513 21.080 1.00 . A A . 55 LYS HE2 1 1
9 13104 1 1 55 LYS HE3 H 2.886 8.014 22.746 1.00 . A A . 55 LYS HE3 1 1
9 13105 1 1 55 LYS HG2 H 3.042 5.132 21.759 1.00 . A A . 55 LYS HG2 1 1
9 13106 1 1 55 LYS HG3 H 3.381 5.630 23.417 1.00 . A A . 55 LYS HG3 1 1
9 13107 1 1 55 LYS HZ1 H 4.590 9.516 21.990 1.00 . A A . 55 LYS HZ1 1 1
9 13108 1 1 55 LYS HZ2 H 3.158 9.829 21.150 1.00 . A A . 55 LYS HZ2 1 1
9 13109 1 1 55 LYS HZ3 H 4.413 8.989 20.394 1.00 . A A . 55 LYS HZ3 1 1
9 13110 1 1 55 LYS N N 5.362 2.012 23.219 1.00 . A A . 55 LYS N 1 1
9 13111 1 1 55 LYS NZ N 3.917 9.135 21.295 1.00 . A A . 55 LYS NZ 1 1
9 13112 1 1 55 LYS O O 1.985 2.761 22.474 1.00 . A A . 55 LYS O 1 1
9 13113 1 1 56 LEU C C 1.710 0.117 21.048 1.00 . A A . 56 LEU C 1 1
9 13114 1 1 56 LEU CA C 2.577 1.127 20.270 1.00 . A A . 56 LEU CA 1 1
9 13115 1 1 56 LEU CB C 3.331 0.455 19.098 1.00 . A A . 56 LEU CB 1 1
9 13116 1 1 56 LEU CD1 C 1.923 -1.528 18.349 1.00 . A A . 56 LEU CD1 1 1
9 13117 1 1 56 LEU CD2 C 1.347 0.786 17.553 1.00 . A A . 56 LEU CD2 1 1
9 13118 1 1 56 LEU CG C 2.478 -0.159 17.961 1.00 . A A . 56 LEU CG 1 1
9 13119 1 1 56 LEU H H 4.497 1.670 20.990 1.00 . A A . 56 LEU H 1 1
9 13120 1 1 56 LEU HA H 1.932 1.898 19.872 1.00 . A A . 56 LEU HA 1 1
9 13121 1 1 56 LEU HB2 H 3.980 1.198 18.656 1.00 . A A . 56 LEU HB2 1 1
9 13122 1 1 56 LEU HB3 H 3.953 -0.328 19.506 1.00 . A A . 56 LEU HB3 1 1
9 13123 1 1 56 LEU HD11 H 2.737 -2.177 18.637 1.00 . A A . 56 LEU HD11 1 1
9 13124 1 1 56 LEU HD12 H 1.404 -1.957 17.504 1.00 . A A . 56 LEU HD12 1 1
9 13125 1 1 56 LEU HD13 H 1.236 -1.423 19.177 1.00 . A A . 56 LEU HD13 1 1
9 13126 1 1 56 LEU HD21 H 0.792 0.350 16.736 1.00 . A A . 56 LEU HD21 1 1
9 13127 1 1 56 LEU HD22 H 1.763 1.733 17.240 1.00 . A A . 56 LEU HD22 1 1
9 13128 1 1 56 LEU HD23 H 0.684 0.944 18.393 1.00 . A A . 56 LEU HD23 1 1
9 13129 1 1 56 LEU HG H 3.109 -0.304 17.096 1.00 . A A . 56 LEU HG 1 1
9 13130 1 1 56 LEU N N 3.540 1.777 21.168 1.00 . A A . 56 LEU N 1 1
9 13131 1 1 56 LEU O O 0.534 -0.059 20.745 1.00 . A A . 56 LEU O 1 1
9 13132 1 1 57 ILE C C 0.317 -0.840 23.541 1.00 . A A . 57 ILE C 1 1
9 13133 1 1 57 ILE CA C 1.555 -1.489 22.901 1.00 . A A . 57 ILE CA 1 1
9 13134 1 1 57 ILE CB C 2.462 -2.049 24.033 1.00 . A A . 57 ILE CB 1 1
9 13135 1 1 57 ILE CD1 C 4.519 -3.492 24.512 1.00 . A A . 57 ILE CD1 1 1
9 13136 1 1 57 ILE CG1 C 3.609 -2.892 23.454 1.00 . A A . 57 ILE CG1 1 1
9 13137 1 1 57 ILE CG2 C 1.652 -2.860 25.041 1.00 . A A . 57 ILE CG2 1 1
9 13138 1 1 57 ILE H H 3.235 -0.349 22.261 1.00 . A A . 57 ILE H 1 1
9 13139 1 1 57 ILE HA H 1.242 -2.311 22.272 1.00 . A A . 57 ILE HA 1 1
9 13140 1 1 57 ILE HB H 2.887 -1.206 24.560 1.00 . A A . 57 ILE HB 1 1
9 13141 1 1 57 ILE HD11 H 4.942 -2.700 25.115 1.00 . A A . 57 ILE HD11 1 1
9 13142 1 1 57 ILE HD12 H 5.316 -4.041 24.032 1.00 . A A . 57 ILE HD12 1 1
9 13143 1 1 57 ILE HD13 H 3.952 -4.162 25.141 1.00 . A A . 57 ILE HD13 1 1
9 13144 1 1 57 ILE HG12 H 3.195 -3.706 22.878 1.00 . A A . 57 ILE HG12 1 1
9 13145 1 1 57 ILE HG13 H 4.214 -2.272 22.808 1.00 . A A . 57 ILE HG13 1 1
9 13146 1 1 57 ILE HG21 H 0.891 -2.233 25.483 1.00 . A A . 57 ILE HG21 1 1
9 13147 1 1 57 ILE HG22 H 2.307 -3.230 25.818 1.00 . A A . 57 ILE HG22 1 1
9 13148 1 1 57 ILE HG23 H 1.184 -3.694 24.540 1.00 . A A . 57 ILE HG23 1 1
9 13149 1 1 57 ILE N N 2.291 -0.523 22.067 1.00 . A A . 57 ILE N 1 1
9 13150 1 1 57 ILE O O -0.776 -1.410 23.533 1.00 . A A . 57 ILE O 1 1
9 13151 1 1 58 ASN C C -1.541 1.649 23.567 1.00 . A A . 58 ASN C 1 1
9 13152 1 1 58 ASN CA C -0.609 1.120 24.667 1.00 . A A . 58 ASN CA 1 1
9 13153 1 1 58 ASN CB C -0.059 2.291 25.492 1.00 . A A . 58 ASN CB 1 1
9 13154 1 1 58 ASN CG C -1.147 3.086 26.192 1.00 . A A . 58 ASN CG 1 1
9 13155 1 1 58 ASN H H 1.401 0.742 24.097 1.00 . A A . 58 ASN H 1 1
9 13156 1 1 58 ASN HA H -1.167 0.460 25.317 1.00 . A A . 58 ASN HA 1 1
9 13157 1 1 58 ASN HB2 H 0.617 1.906 26.243 1.00 . A A . 58 ASN HB2 1 1
9 13158 1 1 58 ASN HB3 H 0.485 2.959 24.839 1.00 . A A . 58 ASN HB3 1 1
9 13159 1 1 58 ASN HD21 H -0.088 4.749 26.016 1.00 . A A . 58 ASN HD21 1 1
9 13160 1 1 58 ASN HD22 H -1.625 4.907 26.794 1.00 . A A . 58 ASN HD22 1 1
9 13161 1 1 58 ASN N N 0.499 0.357 24.087 1.00 . A A . 58 ASN N 1 1
9 13162 1 1 58 ASN ND2 N -0.930 4.375 26.351 1.00 . A A . 58 ASN ND2 1 1
9 13163 1 1 58 ASN O O -2.768 1.564 23.668 1.00 . A A . 58 ASN O 1 1
9 13164 1 1 58 ASN OD1 O -2.170 2.548 26.596 1.00 . A A . 58 ASN OD1 1 1
9 13165 1 1 59 ASP C C -2.618 1.897 20.678 1.00 . A A . 59 ASP C 1 1
9 13166 1 1 59 ASP CA C -1.676 2.851 21.444 1.00 . A A . 59 ASP CA 1 1
9 13167 1 1 59 ASP CB C -0.678 3.504 20.484 1.00 . A A . 59 ASP CB 1 1
9 13168 1 1 59 ASP CG C -1.350 4.452 19.519 1.00 . A A . 59 ASP CG 1 1
9 13169 1 1 59 ASP H H 0.040 2.112 22.438 1.00 . A A . 59 ASP H 1 1
9 13170 1 1 59 ASP HA H -2.272 3.628 21.904 1.00 . A A . 59 ASP HA 1 1
9 13171 1 1 59 ASP HB2 H 0.054 4.059 21.055 1.00 . A A . 59 ASP HB2 1 1
9 13172 1 1 59 ASP HB3 H -0.173 2.734 19.917 1.00 . A A . 59 ASP HB3 1 1
9 13173 1 1 59 ASP N N -0.937 2.175 22.507 1.00 . A A . 59 ASP N 1 1
9 13174 1 1 59 ASP O O -3.785 2.221 20.456 1.00 . A A . 59 ASP O 1 1
9 13175 1 1 59 ASP OD1 O -1.694 4.023 18.403 1.00 . A A . 59 ASP OD1 1 1
9 13176 1 1 59 ASP OD2 O -1.547 5.632 19.891 1.00 . A A . 59 ASP OD2 1 1
9 13177 1 1 60 VAL C C -4.083 -0.818 20.467 1.00 . A A . 60 VAL C 1 1
9 13178 1 1 60 VAL CA C -2.945 -0.275 19.588 1.00 . A A . 60 VAL CA 1 1
9 13179 1 1 60 VAL CB C -2.089 -1.456 19.051 1.00 . A A . 60 VAL CB 1 1
9 13180 1 1 60 VAL CG1 C -1.506 -2.288 20.195 1.00 . A A . 60 VAL CG1 1 1
9 13181 1 1 60 VAL CG2 C -2.906 -2.333 18.101 1.00 . A A . 60 VAL CG2 1 1
9 13182 1 1 60 VAL H H -1.203 0.488 20.546 1.00 . A A . 60 VAL H 1 1
9 13183 1 1 60 VAL HA H -3.382 0.236 18.739 1.00 . A A . 60 VAL HA 1 1
9 13184 1 1 60 VAL HB H -1.262 -1.039 18.491 1.00 . A A . 60 VAL HB 1 1
9 13185 1 1 60 VAL HG11 H -0.894 -3.081 19.789 1.00 . A A . 60 VAL HG11 1 1
9 13186 1 1 60 VAL HG12 H -2.310 -2.716 20.776 1.00 . A A . 60 VAL HG12 1 1
9 13187 1 1 60 VAL HG13 H -0.900 -1.656 20.830 1.00 . A A . 60 VAL HG13 1 1
9 13188 1 1 60 VAL HG21 H -3.765 -2.731 18.624 1.00 . A A . 60 VAL HG21 1 1
9 13189 1 1 60 VAL HG22 H -2.294 -3.148 17.745 1.00 . A A . 60 VAL HG22 1 1
9 13190 1 1 60 VAL HG23 H -3.241 -1.741 17.261 1.00 . A A . 60 VAL HG23 1 1
9 13191 1 1 60 VAL N N -2.130 0.707 20.323 1.00 . A A . 60 VAL N 1 1
9 13192 1 1 60 VAL O O -5.188 -1.076 19.991 1.00 . A A . 60 VAL O 1 1
9 13193 1 1 61 ARG C C -5.974 -0.343 22.770 1.00 . A A . 61 ARG C 1 1
9 13194 1 1 61 ARG CA C -4.817 -1.360 22.744 1.00 . A A . 61 ARG CA 1 1
9 13195 1 1 61 ARG CB C -4.150 -1.455 24.131 1.00 . A A . 61 ARG CB 1 1
9 13196 1 1 61 ARG CD C -4.336 -1.184 26.636 1.00 . A A . 61 ARG CD 1 1
9 13197 1 1 61 ARG CG C -5.093 -1.234 25.311 1.00 . A A . 61 ARG CG 1 1
9 13198 1 1 61 ARG CZ C -4.684 -0.330 28.898 1.00 . A A . 61 ARG CZ 1 1
9 13199 1 1 61 ARG H H -2.878 -0.835 22.059 1.00 . A A . 61 ARG H 1 1
9 13200 1 1 61 ARG HA H -5.205 -2.331 22.471 1.00 . A A . 61 ARG HA 1 1
9 13201 1 1 61 ARG HB2 H -3.708 -2.435 24.235 1.00 . A A . 61 ARG HB2 1 1
9 13202 1 1 61 ARG HB3 H -3.363 -0.714 24.186 1.00 . A A . 61 ARG HB3 1 1
9 13203 1 1 61 ARG HD2 H -4.101 -2.194 26.940 1.00 . A A . 61 ARG HD2 1 1
9 13204 1 1 61 ARG HD3 H -3.418 -0.630 26.495 1.00 . A A . 61 ARG HD3 1 1
9 13205 1 1 61 ARG HE H -6.017 -0.231 27.457 1.00 . A A . 61 ARG HE 1 1
9 13206 1 1 61 ARG HG2 H -5.614 -0.297 25.172 1.00 . A A . 61 ARG HG2 1 1
9 13207 1 1 61 ARG HG3 H -5.809 -2.043 25.343 1.00 . A A . 61 ARG HG3 1 1
9 13208 1 1 61 ARG HH11 H -2.945 -1.261 28.625 1.00 . A A . 61 ARG HH11 1 1
9 13209 1 1 61 ARG HH12 H -3.197 -0.581 30.194 1.00 . A A . 61 ARG HH12 1 1
9 13210 1 1 61 ARG HH21 H -6.321 0.647 29.464 1.00 . A A . 61 ARG HH21 1 1
9 13211 1 1 61 ARG HH22 H -5.091 0.474 30.668 1.00 . A A . 61 ARG HH22 1 1
9 13212 1 1 61 ARG N N -3.801 -0.979 21.756 1.00 . A A . 61 ARG N 1 1
9 13213 1 1 61 ARG NE N -5.119 -0.542 27.688 1.00 . A A . 61 ARG NE 1 1
9 13214 1 1 61 ARG NH1 N -3.520 -0.759 29.269 1.00 . A A . 61 ARG NH1 1 1
9 13215 1 1 61 ARG NH2 N -5.423 0.312 29.741 1.00 . A A . 61 ARG NH2 1 1
9 13216 1 1 61 ARG O O -7.142 -0.704 22.922 1.00 . A A . 61 ARG O 1 1
9 13217 1 1 62 LYS C C -7.206 2.351 21.306 1.00 . A A . 62 LYS C 1 1
9 13218 1 1 62 LYS CA C -6.589 2.032 22.693 1.00 . A A . 62 LYS CA 1 1
9 13219 1 1 62 LYS CB C -5.879 3.263 23.275 1.00 . A A . 62 LYS CB 1 1
9 13220 1 1 62 LYS CD C -6.011 5.504 24.405 1.00 . A A . 62 LYS CD 1 1
9 13221 1 1 62 LYS CE C -6.909 6.552 25.050 1.00 . A A . 62 LYS CE 1 1
9 13222 1 1 62 LYS CG C -6.808 4.365 23.776 1.00 . A A . 62 LYS CG 1 1
9 13223 1 1 62 LYS H H -4.674 1.143 22.486 1.00 . A A . 62 LYS H 1 1
9 13224 1 1 62 LYS HA H -7.383 1.739 23.366 1.00 . A A . 62 LYS HA 1 1
9 13225 1 1 62 LYS HB2 H -5.263 2.945 24.104 1.00 . A A . 62 LYS HB2 1 1
9 13226 1 1 62 LYS HB3 H -5.239 3.684 22.512 1.00 . A A . 62 LYS HB3 1 1
9 13227 1 1 62 LYS HD2 H -5.355 5.098 25.162 1.00 . A A . 62 LYS HD2 1 1
9 13228 1 1 62 LYS HD3 H -5.418 5.980 23.635 1.00 . A A . 62 LYS HD3 1 1
9 13229 1 1 62 LYS HE2 H -7.553 6.975 24.293 1.00 . A A . 62 LYS HE2 1 1
9 13230 1 1 62 LYS HE3 H -7.511 6.078 25.812 1.00 . A A . 62 LYS HE3 1 1
9 13231 1 1 62 LYS HG2 H -7.378 4.751 22.942 1.00 . A A . 62 LYS HG2 1 1
9 13232 1 1 62 LYS HG3 H -7.480 3.951 24.515 1.00 . A A . 62 LYS HG3 1 1
9 13233 1 1 62 LYS HZ1 H -5.474 7.259 26.390 1.00 . A A . 62 LYS HZ1 1 1
9 13234 1 1 62 LYS HZ2 H -6.748 8.337 26.120 1.00 . A A . 62 LYS HZ2 1 1
9 13235 1 1 62 LYS HZ3 H -5.549 8.132 24.946 1.00 . A A . 62 LYS HZ3 1 1
9 13236 1 1 62 LYS N N -5.622 0.931 22.630 1.00 . A A . 62 LYS N 1 1
9 13237 1 1 62 LYS NZ N -6.115 7.645 25.671 1.00 . A A . 62 LYS NZ 1 1
9 13238 1 1 62 LYS O O -8.325 2.859 21.214 1.00 . A A . 62 LYS O 1 1
9 13239 1 1 63 LYS C C -7.367 1.034 18.123 1.00 . A A . 63 LYS C 1 1
9 13240 1 1 63 LYS CA C -6.918 2.321 18.850 1.00 . A A . 63 LYS CA 1 1
9 13241 1 1 63 LYS CB C -5.796 2.999 18.030 1.00 . A A . 63 LYS CB 1 1
9 13242 1 1 63 LYS CD C -4.810 5.190 18.915 1.00 . A A . 63 LYS CD 1 1
9 13243 1 1 63 LYS CE C -5.231 5.171 20.375 1.00 . A A . 63 LYS CE 1 1
9 13244 1 1 63 LYS CG C -5.843 4.534 17.997 1.00 . A A . 63 LYS CG 1 1
9 13245 1 1 63 LYS H H -5.578 1.659 20.370 1.00 . A A . 63 LYS H 1 1
9 13246 1 1 63 LYS HA H -7.763 2.995 18.902 1.00 . A A . 63 LYS HA 1 1
9 13247 1 1 63 LYS HB2 H -4.842 2.700 18.441 1.00 . A A . 63 LYS HB2 1 1
9 13248 1 1 63 LYS HB3 H -5.850 2.643 17.009 1.00 . A A . 63 LYS HB3 1 1
9 13249 1 1 63 LYS HD2 H -3.873 4.662 18.819 1.00 . A A . 63 LYS HD2 1 1
9 13250 1 1 63 LYS HD3 H -4.673 6.218 18.605 1.00 . A A . 63 LYS HD3 1 1
9 13251 1 1 63 LYS HE2 H -5.440 4.152 20.667 1.00 . A A . 63 LYS HE2 1 1
9 13252 1 1 63 LYS HE3 H -4.422 5.557 20.978 1.00 . A A . 63 LYS HE3 1 1
9 13253 1 1 63 LYS HG2 H -5.655 4.863 16.984 1.00 . A A . 63 LYS HG2 1 1
9 13254 1 1 63 LYS HG3 H -6.831 4.859 18.294 1.00 . A A . 63 LYS HG3 1 1
9 13255 1 1 63 LYS HZ1 H -7.219 5.681 19.991 1.00 . A A . 63 LYS HZ1 1 1
9 13256 1 1 63 LYS HZ2 H -6.246 6.997 20.400 1.00 . A A . 63 LYS HZ2 1 1
9 13257 1 1 63 LYS HZ3 H -6.755 5.919 21.597 1.00 . A A . 63 LYS HZ3 1 1
9 13258 1 1 63 LYS N N -6.463 2.060 20.234 1.00 . A A . 63 LYS N 1 1
9 13259 1 1 63 LYS NZ N -6.446 5.998 20.608 1.00 . A A . 63 LYS NZ 1 1
9 13260 1 1 63 LYS O O -7.537 1.033 16.903 1.00 . A A . 63 LYS O 1 1
9 13261 1 1 64 THR C C -9.173 -1.392 17.457 1.00 . A A . 64 THR C 1 1
9 13262 1 1 64 THR CA C -7.869 -1.366 18.271 1.00 . A A . 64 THR CA 1 1
9 13263 1 1 64 THR CB C -7.960 -2.475 19.347 1.00 . A A . 64 THR CB 1 1
9 13264 1 1 64 THR CG2 C -9.005 -2.125 20.403 1.00 . A A . 64 THR CG2 1 1
9 13265 1 1 64 THR H H -7.543 0.037 19.846 1.00 . A A . 64 THR H 1 1
9 13266 1 1 64 THR HA H -7.047 -1.610 17.614 1.00 . A A . 64 THR HA 1 1
9 13267 1 1 64 THR HB H -6.996 -2.566 19.831 1.00 . A A . 64 THR HB 1 1
9 13268 1 1 64 THR HG1 H -8.483 -4.380 19.422 1.00 . A A . 64 THR HG1 1 1
9 13269 1 1 64 THR HG21 H -9.040 -2.906 21.148 1.00 . A A . 64 THR HG21 1 1
9 13270 1 1 64 THR HG22 H -9.975 -2.033 19.935 1.00 . A A . 64 THR HG22 1 1
9 13271 1 1 64 THR HG23 H -8.743 -1.189 20.875 1.00 . A A . 64 THR HG23 1 1
9 13272 1 1 64 THR N N -7.584 -0.047 18.872 1.00 . A A . 64 THR N 1 1
9 13273 1 1 64 THR O O -10.097 -0.613 17.701 1.00 . A A . 64 THR O 1 1
9 13274 1 1 64 THR OG1 O -8.295 -3.734 18.734 1.00 . A A . 64 THR OG1 1 1
9 13275 1 1 65 LYS C C -11.655 -2.888 16.455 1.00 . A A . 65 LYS C 1 1
9 13276 1 1 65 LYS CA C -10.418 -2.481 15.633 1.00 . A A . 65 LYS CA 1 1
9 13277 1 1 65 LYS CB C -10.136 -3.529 14.538 1.00 . A A . 65 LYS CB 1 1
9 13278 1 1 65 LYS CD C -9.373 -5.888 13.968 1.00 . A A . 65 LYS CD 1 1
9 13279 1 1 65 LYS CE C -8.415 -5.366 12.902 1.00 . A A . 65 LYS CE 1 1
9 13280 1 1 65 LYS CG C -9.612 -4.862 15.077 1.00 . A A . 65 LYS CG 1 1
9 13281 1 1 65 LYS H H -8.461 -2.892 16.349 1.00 . A A . 65 LYS H 1 1
9 13282 1 1 65 LYS HA H -10.619 -1.529 15.158 1.00 . A A . 65 LYS HA 1 1
9 13283 1 1 65 LYS HB2 H -11.049 -3.719 13.990 1.00 . A A . 65 LYS HB2 1 1
9 13284 1 1 65 LYS HB3 H -9.399 -3.129 13.856 1.00 . A A . 65 LYS HB3 1 1
9 13285 1 1 65 LYS HD2 H -8.950 -6.781 14.406 1.00 . A A . 65 LYS HD2 1 1
9 13286 1 1 65 LYS HD3 H -10.319 -6.130 13.504 1.00 . A A . 65 LYS HD3 1 1
9 13287 1 1 65 LYS HE2 H -8.880 -4.533 12.393 1.00 . A A . 65 LYS HE2 1 1
9 13288 1 1 65 LYS HE3 H -7.508 -5.029 13.384 1.00 . A A . 65 LYS HE3 1 1
9 13289 1 1 65 LYS HG2 H -8.679 -4.686 15.592 1.00 . A A . 65 LYS HG2 1 1
9 13290 1 1 65 LYS HG3 H -10.335 -5.262 15.774 1.00 . A A . 65 LYS HG3 1 1
9 13291 1 1 65 LYS HZ1 H -8.937 -6.854 11.533 1.00 . A A . 65 LYS HZ1 1 1
9 13292 1 1 65 LYS HZ2 H -7.474 -7.148 12.329 1.00 . A A . 65 LYS HZ2 1 1
9 13293 1 1 65 LYS HZ3 H -7.553 -5.986 11.107 1.00 . A A . 65 LYS HZ3 1 1
9 13294 1 1 65 LYS N N -9.234 -2.311 16.488 1.00 . A A . 65 LYS N 1 1
9 13295 1 1 65 LYS NZ N -8.071 -6.409 11.900 1.00 . A A . 65 LYS NZ 1 1
9 13296 1 1 65 LYS O O -12.749 -2.353 16.263 1.00 . A A . 65 LYS O 1 1
9 13297 1 1 66 ASN C C -12.064 -4.240 19.719 1.00 . A A . 66 ASN C 1 1
9 13298 1 1 66 ASN CA C -12.536 -4.294 18.258 1.00 . A A . 66 ASN CA 1 1
9 13299 1 1 66 ASN CB C -12.994 -5.711 17.887 1.00 . A A . 66 ASN CB 1 1
9 13300 1 1 66 ASN CG C -14.002 -6.283 18.871 1.00 . A A . 66 ASN CG 1 1
9 13301 1 1 66 ASN H H -10.590 -4.273 17.420 1.00 . A A . 66 ASN H 1 1
9 13302 1 1 66 ASN HA H -13.373 -3.616 18.143 1.00 . A A . 66 ASN HA 1 1
9 13303 1 1 66 ASN HB2 H -13.451 -5.690 16.907 1.00 . A A . 66 ASN HB2 1 1
9 13304 1 1 66 ASN HB3 H -12.133 -6.364 17.860 1.00 . A A . 66 ASN HB3 1 1
9 13305 1 1 66 ASN HD21 H -13.415 -8.126 18.444 1.00 . A A . 66 ASN HD21 1 1
9 13306 1 1 66 ASN HD22 H -14.689 -7.988 19.607 1.00 . A A . 66 ASN HD22 1 1
9 13307 1 1 66 ASN N N -11.473 -3.852 17.353 1.00 . A A . 66 ASN N 1 1
9 13308 1 1 66 ASN ND2 N -14.034 -7.595 18.988 1.00 . A A . 66 ASN ND2 1 1
9 13309 1 1 66 ASN O O -11.047 -4.840 20.075 1.00 . A A . 66 ASN O 1 1
9 13310 1 1 66 ASN OD1 O -14.740 -5.553 19.525 1.00 . A A . 66 ASN OD1 1 1
9 13311 1 1 67 GLU C C -12.416 -4.756 22.685 1.00 . A A . 67 GLU C 1 1
9 13312 1 1 67 GLU CA C -12.476 -3.389 21.981 1.00 . A A . 67 GLU CA 1 1
9 13313 1 1 67 GLU CB C -13.489 -2.470 22.693 1.00 . A A . 67 GLU CB 1 1
9 13314 1 1 67 GLU CD C -14.382 -0.858 20.910 1.00 . A A . 67 GLU CD 1 1
9 13315 1 1 67 GLU CG C -13.526 -1.030 22.164 1.00 . A A . 67 GLU CG 1 1
9 13316 1 1 67 GLU H H -13.604 -3.074 20.213 1.00 . A A . 67 GLU H 1 1
9 13317 1 1 67 GLU HA H -11.496 -2.932 22.039 1.00 . A A . 67 GLU HA 1 1
9 13318 1 1 67 GLU HB2 H -14.477 -2.894 22.583 1.00 . A A . 67 GLU HB2 1 1
9 13319 1 1 67 GLU HB3 H -13.242 -2.436 23.747 1.00 . A A . 67 GLU HB3 1 1
9 13320 1 1 67 GLU HG2 H -13.922 -0.389 22.939 1.00 . A A . 67 GLU HG2 1 1
9 13321 1 1 67 GLU HG3 H -12.514 -0.720 21.934 1.00 . A A . 67 GLU HG3 1 1
9 13322 1 1 67 GLU N N -12.812 -3.531 20.560 1.00 . A A . 67 GLU N 1 1
9 13323 1 1 67 GLU O O -11.552 -4.999 23.529 1.00 . A A . 67 GLU O 1 1
9 13324 1 1 67 GLU OE1 O -15.534 -0.390 21.033 1.00 . A A . 67 GLU OE1 1 1
9 13325 1 1 67 GLU OE2 O -13.911 -1.187 19.799 1.00 . A A . 67 GLU OE2 1 1
9 13326 1 1 68 GLU C C -12.127 -7.823 22.378 1.00 . A A . 68 GLU C 1 1
9 13327 1 1 68 GLU CA C -13.328 -7.013 22.886 1.00 . A A . 68 GLU CA 1 1
9 13328 1 1 68 GLU CB C -14.645 -7.720 22.549 1.00 . A A . 68 GLU CB 1 1
9 13329 1 1 68 GLU CD C -15.785 -7.089 24.718 1.00 . A A . 68 GLU CD 1 1
9 13330 1 1 68 GLU CG C -15.859 -7.063 23.197 1.00 . A A . 68 GLU CG 1 1
9 13331 1 1 68 GLU H H -14.022 -5.400 21.681 1.00 . A A . 68 GLU H 1 1
9 13332 1 1 68 GLU HA H -13.247 -6.924 23.962 1.00 . A A . 68 GLU HA 1 1
9 13333 1 1 68 GLU HB2 H -14.785 -7.711 21.476 1.00 . A A . 68 GLU HB2 1 1
9 13334 1 1 68 GLU HB3 H -14.592 -8.746 22.888 1.00 . A A . 68 GLU HB3 1 1
9 13335 1 1 68 GLU HG2 H -15.916 -6.034 22.868 1.00 . A A . 68 GLU HG2 1 1
9 13336 1 1 68 GLU HG3 H -16.750 -7.589 22.882 1.00 . A A . 68 GLU HG3 1 1
9 13337 1 1 68 GLU N N -13.328 -5.654 22.329 1.00 . A A . 68 GLU N 1 1
9 13338 1 1 68 GLU O O -11.569 -8.653 23.099 1.00 . A A . 68 GLU O 1 1
9 13339 1 1 68 GLU OE1 O -15.152 -6.180 25.310 1.00 . A A . 68 GLU OE1 1 1
9 13340 1 1 68 GLU OE2 O -16.349 -8.022 25.325 1.00 . A A . 68 GLU OE2 1 1
9 13341 1 1 69 LEU C C -9.271 -7.767 21.312 1.00 . A A . 69 LEU C 1 1
9 13342 1 1 69 LEU CA C -10.539 -8.173 20.542 1.00 . A A . 69 LEU CA 1 1
9 13343 1 1 69 LEU CB C -10.438 -7.783 19.052 1.00 . A A . 69 LEU CB 1 1
9 13344 1 1 69 LEU CD1 C -9.698 -8.496 16.743 1.00 . A A . 69 LEU CD1 1 1
9 13345 1 1 69 LEU CD2 C -7.976 -7.771 18.406 1.00 . A A . 69 LEU CD2 1 1
9 13346 1 1 69 LEU CG C -9.325 -8.472 18.225 1.00 . A A . 69 LEU CG 1 1
9 13347 1 1 69 LEU H H -12.262 -6.938 20.599 1.00 . A A . 69 LEU H 1 1
9 13348 1 1 69 LEU HA H -10.655 -9.246 20.614 1.00 . A A . 69 LEU HA 1 1
9 13349 1 1 69 LEU HB2 H -11.388 -8.012 18.589 1.00 . A A . 69 LEU HB2 1 1
9 13350 1 1 69 LEU HB3 H -10.286 -6.714 18.995 1.00 . A A . 69 LEU HB3 1 1
9 13351 1 1 69 LEU HD11 H -10.629 -9.027 16.616 1.00 . A A . 69 LEU HD11 1 1
9 13352 1 1 69 LEU HD12 H -8.921 -8.997 16.182 1.00 . A A . 69 LEU HD12 1 1
9 13353 1 1 69 LEU HD13 H -9.808 -7.484 16.379 1.00 . A A . 69 LEU HD13 1 1
9 13354 1 1 69 LEU HD21 H -8.062 -6.735 18.109 1.00 . A A . 69 LEU HD21 1 1
9 13355 1 1 69 LEU HD22 H -7.232 -8.259 17.793 1.00 . A A . 69 LEU HD22 1 1
9 13356 1 1 69 LEU HD23 H -7.677 -7.826 19.442 1.00 . A A . 69 LEU HD23 1 1
9 13357 1 1 69 LEU HG H -9.219 -9.495 18.556 1.00 . A A . 69 LEU HG 1 1
9 13358 1 1 69 LEU N N -11.731 -7.559 21.137 1.00 . A A . 69 LEU N 1 1
9 13359 1 1 69 LEU O O -8.344 -8.559 21.444 1.00 . A A . 69 LEU O 1 1
9 13360 1 1 70 ALA C C -7.580 -6.894 23.669 1.00 . A A . 70 ALA C 1 1
9 13361 1 1 70 ALA CA C -8.066 -5.991 22.519 1.00 . A A . 70 ALA CA 1 1
9 13362 1 1 70 ALA CB C -8.367 -4.593 23.048 1.00 . A A . 70 ALA CB 1 1
9 13363 1 1 70 ALA H H -10.048 -5.973 21.744 1.00 . A A . 70 ALA H 1 1
9 13364 1 1 70 ALA HA H -7.273 -5.905 21.788 1.00 . A A . 70 ALA HA 1 1
9 13365 1 1 70 ALA HB1 H -9.134 -4.652 23.807 1.00 . A A . 70 ALA HB1 1 1
9 13366 1 1 70 ALA HB2 H -8.710 -3.967 22.239 1.00 . A A . 70 ALA HB2 1 1
9 13367 1 1 70 ALA HB3 H -7.471 -4.169 23.475 1.00 . A A . 70 ALA HB3 1 1
9 13368 1 1 70 ALA N N -9.249 -6.536 21.830 1.00 . A A . 70 ALA N 1 1
9 13369 1 1 70 ALA O O -6.376 -6.994 23.922 1.00 . A A . 70 ALA O 1 1
9 13370 1 1 71 LYS C C -7.406 -9.711 24.830 1.00 . A A . 71 LYS C 1 1
9 13371 1 1 71 LYS CA C -8.154 -8.504 25.425 1.00 . A A . 71 LYS CA 1 1
9 13372 1 1 71 LYS CB C -9.403 -8.988 26.192 1.00 . A A . 71 LYS CB 1 1
9 13373 1 1 71 LYS CD C -10.979 -6.988 26.077 1.00 . A A . 71 LYS CD 1 1
9 13374 1 1 71 LYS CE C -11.764 -5.959 26.887 1.00 . A A . 71 LYS CE 1 1
9 13375 1 1 71 LYS CG C -10.142 -7.898 26.977 1.00 . A A . 71 LYS CG 1 1
9 13376 1 1 71 LYS H H -9.458 -7.392 24.157 1.00 . A A . 71 LYS H 1 1
9 13377 1 1 71 LYS HA H -7.494 -7.996 26.115 1.00 . A A . 71 LYS HA 1 1
9 13378 1 1 71 LYS HB2 H -10.098 -9.418 25.484 1.00 . A A . 71 LYS HB2 1 1
9 13379 1 1 71 LYS HB3 H -9.102 -9.758 26.890 1.00 . A A . 71 LYS HB3 1 1
9 13380 1 1 71 LYS HD2 H -10.321 -6.467 25.396 1.00 . A A . 71 LYS HD2 1 1
9 13381 1 1 71 LYS HD3 H -11.674 -7.595 25.512 1.00 . A A . 71 LYS HD3 1 1
9 13382 1 1 71 LYS HE2 H -12.393 -6.480 27.594 1.00 . A A . 71 LYS HE2 1 1
9 13383 1 1 71 LYS HE3 H -11.066 -5.332 27.422 1.00 . A A . 71 LYS HE3 1 1
9 13384 1 1 71 LYS HG2 H -10.798 -8.371 27.694 1.00 . A A . 71 LYS HG2 1 1
9 13385 1 1 71 LYS HG3 H -9.413 -7.297 27.503 1.00 . A A . 71 LYS HG3 1 1
9 13386 1 1 71 LYS HZ1 H -12.044 -4.635 25.295 1.00 . A A . 71 LYS HZ1 1 1
9 13387 1 1 71 LYS HZ2 H -13.080 -4.366 26.603 1.00 . A A . 71 LYS HZ2 1 1
9 13388 1 1 71 LYS HZ3 H -13.360 -5.671 25.566 1.00 . A A . 71 LYS HZ3 1 1
9 13389 1 1 71 LYS N N -8.513 -7.549 24.363 1.00 . A A . 71 LYS N 1 1
9 13390 1 1 71 LYS NZ N -12.622 -5.100 26.027 1.00 . A A . 71 LYS NZ 1 1
9 13391 1 1 71 LYS O O -6.446 -10.220 25.410 1.00 . A A . 71 LYS O 1 1
9 13392 1 1 72 ARG C C -5.892 -10.820 22.308 1.00 . A A . 72 ARG C 1 1
9 13393 1 1 72 ARG CA C -7.233 -11.260 22.933 1.00 . A A . 72 ARG CA 1 1
9 13394 1 1 72 ARG CB C -8.206 -11.760 21.859 1.00 . A A . 72 ARG CB 1 1
9 13395 1 1 72 ARG CD C -9.016 -13.688 20.468 1.00 . A A . 72 ARG CD 1 1
9 13396 1 1 72 ARG CG C -7.831 -13.098 21.227 1.00 . A A . 72 ARG CG 1 1
9 13397 1 1 72 ARG CZ C -11.423 -13.963 20.899 1.00 . A A . 72 ARG CZ 1 1
9 13398 1 1 72 ARG H H -8.651 -9.721 23.276 1.00 . A A . 72 ARG H 1 1
9 13399 1 1 72 ARG HA H -7.047 -12.058 23.638 1.00 . A A . 72 ARG HA 1 1
9 13400 1 1 72 ARG HB2 H -9.186 -11.866 22.306 1.00 . A A . 72 ARG HB2 1 1
9 13401 1 1 72 ARG HB3 H -8.264 -11.019 21.073 1.00 . A A . 72 ARG HB3 1 1
9 13402 1 1 72 ARG HD2 H -9.237 -13.056 19.619 1.00 . A A . 72 ARG HD2 1 1
9 13403 1 1 72 ARG HD3 H -8.755 -14.678 20.124 1.00 . A A . 72 ARG HD3 1 1
9 13404 1 1 72 ARG HE H -10.066 -13.670 22.289 1.00 . A A . 72 ARG HE 1 1
9 13405 1 1 72 ARG HG2 H -7.010 -12.947 20.540 1.00 . A A . 72 ARG HG2 1 1
9 13406 1 1 72 ARG HG3 H -7.533 -13.787 22.005 1.00 . A A . 72 ARG HG3 1 1
9 13407 1 1 72 ARG HH11 H -10.930 -14.116 18.979 1.00 . A A . 72 ARG HH11 1 1
9 13408 1 1 72 ARG HH12 H -12.614 -14.274 19.334 1.00 . A A . 72 ARG HH12 1 1
9 13409 1 1 72 ARG HH21 H -12.212 -13.841 22.719 1.00 . A A . 72 ARG HH21 1 1
9 13410 1 1 72 ARG HH22 H -13.330 -14.140 21.435 1.00 . A A . 72 ARG HH22 1 1
9 13411 1 1 72 ARG N N -7.863 -10.154 23.664 1.00 . A A . 72 ARG N 1 1
9 13412 1 1 72 ARG NE N -10.201 -13.775 21.325 1.00 . A A . 72 ARG NE 1 1
9 13413 1 1 72 ARG NH1 N -11.674 -14.129 19.639 1.00 . A A . 72 ARG NH1 1 1
9 13414 1 1 72 ARG NH2 N -12.397 -13.979 21.747 1.00 . A A . 72 ARG NH2 1 1
9 13415 1 1 72 ARG O O -4.932 -11.588 22.253 1.00 . A A . 72 ARG O 1 1
9 13416 1 1 73 ALA C C -3.514 -8.918 22.360 1.00 . A A . 73 ALA C 1 1
9 13417 1 1 73 ALA CA C -4.622 -8.959 21.300 1.00 . A A . 73 ALA CA 1 1
9 13418 1 1 73 ALA CB C -4.915 -7.555 20.775 1.00 . A A . 73 ALA CB 1 1
9 13419 1 1 73 ALA H H -6.661 -9.030 21.876 1.00 . A A . 73 ALA H 1 1
9 13420 1 1 73 ALA HA H -4.288 -9.568 20.471 1.00 . A A . 73 ALA HA 1 1
9 13421 1 1 73 ALA HB1 H -4.018 -7.135 20.343 1.00 . A A . 73 ALA HB1 1 1
9 13422 1 1 73 ALA HB2 H -5.251 -6.928 21.588 1.00 . A A . 73 ALA HB2 1 1
9 13423 1 1 73 ALA HB3 H -5.688 -7.607 20.021 1.00 . A A . 73 ALA HB3 1 1
9 13424 1 1 73 ALA N N -5.845 -9.567 21.846 1.00 . A A . 73 ALA N 1 1
9 13425 1 1 73 ALA O O -2.325 -8.993 22.045 1.00 . A A . 73 ALA O 1 1
9 13426 1 1 74 LYS C C -2.052 -10.010 24.709 1.00 . A A . 74 LYS C 1 1
9 13427 1 1 74 LYS CA C -3.017 -8.811 24.766 1.00 . A A . 74 LYS CA 1 1
9 13428 1 1 74 LYS CB C -3.808 -8.810 26.082 1.00 . A A . 74 LYS CB 1 1
9 13429 1 1 74 LYS CD C -3.775 -8.708 28.612 1.00 . A A . 74 LYS CD 1 1
9 13430 1 1 74 LYS CE C -4.539 -7.390 28.724 1.00 . A A . 74 LYS CE 1 1
9 13431 1 1 74 LYS CG C -2.936 -8.779 27.336 1.00 . A A . 74 LYS CG 1 1
9 13432 1 1 74 LYS H H -4.895 -8.721 23.788 1.00 . A A . 74 LYS H 1 1
9 13433 1 1 74 LYS HA H -2.434 -7.902 24.711 1.00 . A A . 74 LYS HA 1 1
9 13434 1 1 74 LYS HB2 H -4.451 -7.941 26.097 1.00 . A A . 74 LYS HB2 1 1
9 13435 1 1 74 LYS HB3 H -4.423 -9.698 26.118 1.00 . A A . 74 LYS HB3 1 1
9 13436 1 1 74 LYS HD2 H -4.485 -9.523 28.609 1.00 . A A . 74 LYS HD2 1 1
9 13437 1 1 74 LYS HD3 H -3.120 -8.807 29.466 1.00 . A A . 74 LYS HD3 1 1
9 13438 1 1 74 LYS HE2 H -5.131 -7.251 27.831 1.00 . A A . 74 LYS HE2 1 1
9 13439 1 1 74 LYS HE3 H -5.195 -7.439 29.582 1.00 . A A . 74 LYS HE3 1 1
9 13440 1 1 74 LYS HG2 H -2.333 -9.676 27.364 1.00 . A A . 74 LYS HG2 1 1
9 13441 1 1 74 LYS HG3 H -2.290 -7.914 27.289 1.00 . A A . 74 LYS HG3 1 1
9 13442 1 1 74 LYS HZ1 H -3.094 -6.305 29.769 1.00 . A A . 74 LYS HZ1 1 1
9 13443 1 1 74 LYS HZ2 H -4.173 -5.340 28.897 1.00 . A A . 74 LYS HZ2 1 1
9 13444 1 1 74 LYS HZ3 H -2.952 -6.184 28.091 1.00 . A A . 74 LYS HZ3 1 1
9 13445 1 1 74 LYS N N -3.932 -8.812 23.621 1.00 . A A . 74 LYS N 1 1
9 13446 1 1 74 LYS NZ N -3.627 -6.225 28.881 1.00 . A A . 74 LYS NZ 1 1
9 13447 1 1 74 LYS O O -0.916 -9.912 25.158 1.00 . A A . 74 LYS O 1 1
9 13448 1 1 75 LYS C C -0.351 -11.996 23.277 1.00 . A A . 75 LYS C 1 1
9 13449 1 1 75 LYS CA C -1.669 -12.332 24.000 1.00 . A A . 75 LYS CA 1 1
9 13450 1 1 75 LYS CB C -2.430 -13.403 23.199 1.00 . A A . 75 LYS CB 1 1
9 13451 1 1 75 LYS CD C -2.954 -15.126 24.983 1.00 . A A . 75 LYS CD 1 1
9 13452 1 1 75 LYS CE C -2.502 -16.426 24.310 1.00 . A A . 75 LYS CE 1 1
9 13453 1 1 75 LYS CG C -3.526 -14.118 23.985 1.00 . A A . 75 LYS CG 1 1
9 13454 1 1 75 LYS H H -3.447 -11.170 23.858 1.00 . A A . 75 LYS H 1 1
9 13455 1 1 75 LYS HA H -1.442 -12.719 24.983 1.00 . A A . 75 LYS HA 1 1
9 13456 1 1 75 LYS HB2 H -2.886 -12.931 22.340 1.00 . A A . 75 LYS HB2 1 1
9 13457 1 1 75 LYS HB3 H -1.725 -14.146 22.851 1.00 . A A . 75 LYS HB3 1 1
9 13458 1 1 75 LYS HD2 H -2.105 -14.680 25.483 1.00 . A A . 75 LYS HD2 1 1
9 13459 1 1 75 LYS HD3 H -3.715 -15.359 25.716 1.00 . A A . 75 LYS HD3 1 1
9 13460 1 1 75 LYS HE2 H -2.155 -17.105 25.074 1.00 . A A . 75 LYS HE2 1 1
9 13461 1 1 75 LYS HE3 H -3.352 -16.866 23.807 1.00 . A A . 75 LYS HE3 1 1
9 13462 1 1 75 LYS HG2 H -4.104 -13.383 24.527 1.00 . A A . 75 LYS HG2 1 1
9 13463 1 1 75 LYS HG3 H -4.171 -14.639 23.290 1.00 . A A . 75 LYS HG3 1 1
9 13464 1 1 75 LYS HZ1 H -1.114 -17.139 22.921 1.00 . A A . 75 LYS HZ1 1 1
9 13465 1 1 75 LYS HZ2 H -0.585 -15.780 23.772 1.00 . A A . 75 LYS HZ2 1 1
9 13466 1 1 75 LYS HZ3 H -1.734 -15.615 22.541 1.00 . A A . 75 LYS HZ3 1 1
9 13467 1 1 75 LYS N N -2.514 -11.137 24.162 1.00 . A A . 75 LYS N 1 1
9 13468 1 1 75 LYS NZ N -1.408 -16.224 23.319 1.00 . A A . 75 LYS NZ 1 1
9 13469 1 1 75 LYS O O 0.725 -12.406 23.716 1.00 . A A . 75 LYS O 1 1
9 13470 1 1 76 LEU C C 1.667 -9.961 22.404 1.00 . A A . 76 LEU C 1 1
9 13471 1 1 76 LEU CA C 0.770 -10.788 21.470 1.00 . A A . 76 LEU CA 1 1
9 13472 1 1 76 LEU CB C 0.385 -9.954 20.239 1.00 . A A . 76 LEU CB 1 1
9 13473 1 1 76 LEU CD1 C -0.788 -9.761 18.016 1.00 . A A . 76 LEU CD1 1 1
9 13474 1 1 76 LEU CD2 C 0.432 -11.877 18.604 1.00 . A A . 76 LEU CD2 1 1
9 13475 1 1 76 LEU CG C -0.391 -10.708 19.145 1.00 . A A . 76 LEU CG 1 1
9 13476 1 1 76 LEU H H -1.316 -10.975 21.847 1.00 . A A . 76 LEU H 1 1
9 13477 1 1 76 LEU HA H 1.315 -11.665 21.147 1.00 . A A . 76 LEU HA 1 1
9 13478 1 1 76 LEU HB2 H -0.220 -9.122 20.573 1.00 . A A . 76 LEU HB2 1 1
9 13479 1 1 76 LEU HB3 H 1.292 -9.561 19.799 1.00 . A A . 76 LEU HB3 1 1
9 13480 1 1 76 LEU HD11 H -1.432 -8.985 18.404 1.00 . A A . 76 LEU HD11 1 1
9 13481 1 1 76 LEU HD12 H -1.314 -10.312 17.250 1.00 . A A . 76 LEU HD12 1 1
9 13482 1 1 76 LEU HD13 H 0.099 -9.313 17.591 1.00 . A A . 76 LEU HD13 1 1
9 13483 1 1 76 LEU HD21 H 1.353 -11.505 18.177 1.00 . A A . 76 LEU HD21 1 1
9 13484 1 1 76 LEU HD22 H -0.134 -12.396 17.842 1.00 . A A . 76 LEU HD22 1 1
9 13485 1 1 76 LEU HD23 H 0.660 -12.562 19.408 1.00 . A A . 76 LEU HD23 1 1
9 13486 1 1 76 LEU HG H -1.300 -11.110 19.572 1.00 . A A . 76 LEU HG 1 1
9 13487 1 1 76 LEU N N -0.433 -11.240 22.181 1.00 . A A . 76 LEU N 1 1
9 13488 1 1 76 LEU O O 2.876 -10.175 22.479 1.00 . A A . 76 LEU O 1 1
9 13489 1 1 77 LEU C C 2.482 -9.048 25.152 1.00 . A A . 77 LEU C 1 1
9 13490 1 1 77 LEU CA C 1.760 -8.189 24.100 1.00 . A A . 77 LEU CA 1 1
9 13491 1 1 77 LEU CB C 0.772 -7.233 24.796 1.00 . A A . 77 LEU CB 1 1
9 13492 1 1 77 LEU CD1 C -0.356 -6.534 22.619 1.00 . A A . 77 LEU CD1 1 1
9 13493 1 1 77 LEU CD2 C -0.815 -5.275 24.735 1.00 . A A . 77 LEU CD2 1 1
9 13494 1 1 77 LEU CG C 0.232 -6.060 23.946 1.00 . A A . 77 LEU CG 1 1
9 13495 1 1 77 LEU H H 0.080 -8.919 23.022 1.00 . A A . 77 LEU H 1 1
9 13496 1 1 77 LEU HA H 2.493 -7.607 23.559 1.00 . A A . 77 LEU HA 1 1
9 13497 1 1 77 LEU HB2 H -0.072 -7.817 25.140 1.00 . A A . 77 LEU HB2 1 1
9 13498 1 1 77 LEU HB3 H 1.267 -6.816 25.663 1.00 . A A . 77 LEU HB3 1 1
9 13499 1 1 77 LEU HD11 H -0.722 -5.683 22.064 1.00 . A A . 77 LEU HD11 1 1
9 13500 1 1 77 LEU HD12 H -1.171 -7.219 22.806 1.00 . A A . 77 LEU HD12 1 1
9 13501 1 1 77 LEU HD13 H 0.409 -7.034 22.043 1.00 . A A . 77 LEU HD13 1 1
9 13502 1 1 77 LEU HD21 H -1.196 -4.468 24.126 1.00 . A A . 77 LEU HD21 1 1
9 13503 1 1 77 LEU HD22 H -0.362 -4.866 25.628 1.00 . A A . 77 LEU HD22 1 1
9 13504 1 1 77 LEU HD23 H -1.628 -5.932 25.012 1.00 . A A . 77 LEU HD23 1 1
9 13505 1 1 77 LEU HG H 1.047 -5.389 23.721 1.00 . A A . 77 LEU HG 1 1
9 13506 1 1 77 LEU N N 1.048 -9.035 23.133 1.00 . A A . 77 LEU N 1 1
9 13507 1 1 77 LEU O O 3.645 -8.805 25.480 1.00 . A A . 77 LEU O 1 1
9 13508 1 1 78 ARG C C 3.555 -11.745 26.059 1.00 . A A . 78 ARG C 1 1
9 13509 1 1 78 ARG CA C 2.341 -11.008 26.634 1.00 . A A . 78 ARG CA 1 1
9 13510 1 1 78 ARG CB C 1.262 -12.015 27.065 1.00 . A A . 78 ARG CB 1 1
9 13511 1 1 78 ARG CD C -1.124 -12.273 27.897 1.00 . A A . 78 ARG CD 1 1
9 13512 1 1 78 ARG CG C 0.115 -11.380 27.853 1.00 . A A . 78 ARG CG 1 1
9 13513 1 1 78 ARG CZ C -1.769 -14.527 28.601 1.00 . A A . 78 ARG CZ 1 1
9 13514 1 1 78 ARG H H 0.863 -10.200 25.344 1.00 . A A . 78 ARG H 1 1
9 13515 1 1 78 ARG HA H 2.655 -10.438 27.497 1.00 . A A . 78 ARG HA 1 1
9 13516 1 1 78 ARG HB2 H 0.850 -12.484 26.181 1.00 . A A . 78 ARG HB2 1 1
9 13517 1 1 78 ARG HB3 H 1.718 -12.776 27.685 1.00 . A A . 78 ARG HB3 1 1
9 13518 1 1 78 ARG HD2 H -1.898 -11.760 28.451 1.00 . A A . 78 ARG HD2 1 1
9 13519 1 1 78 ARG HD3 H -1.466 -12.437 26.884 1.00 . A A . 78 ARG HD3 1 1
9 13520 1 1 78 ARG HE H 0.004 -13.725 28.928 1.00 . A A . 78 ARG HE 1 1
9 13521 1 1 78 ARG HG2 H 0.447 -11.197 28.864 1.00 . A A . 78 ARG HG2 1 1
9 13522 1 1 78 ARG HG3 H -0.150 -10.440 27.387 1.00 . A A . 78 ARG HG3 1 1
9 13523 1 1 78 ARG HH11 H -3.193 -13.510 27.641 1.00 . A A . 78 ARG HH11 1 1
9 13524 1 1 78 ARG HH12 H -3.625 -15.107 28.149 1.00 . A A . 78 ARG HH12 1 1
9 13525 1 1 78 ARG HH21 H -0.571 -15.758 29.605 1.00 . A A . 78 ARG HH21 1 1
9 13526 1 1 78 ARG HH22 H -2.152 -16.368 29.249 1.00 . A A . 78 ARG HH22 1 1
9 13527 1 1 78 ARG N N 1.784 -10.070 25.651 1.00 . A A . 78 ARG N 1 1
9 13528 1 1 78 ARG NE N -0.877 -13.570 28.529 1.00 . A A . 78 ARG NE 1 1
9 13529 1 1 78 ARG NH1 N -2.953 -14.368 28.090 1.00 . A A . 78 ARG NH1 1 1
9 13530 1 1 78 ARG NH2 N -1.476 -15.635 29.196 1.00 . A A . 78 ARG NH2 1 1
9 13531 1 1 78 ARG O O 4.558 -11.951 26.745 1.00 . A A . 78 ARG O 1 1
9 13532 1 1 79 SER C C 5.781 -11.849 23.961 1.00 . A A . 79 SER C 1 1
9 13533 1 1 79 SER CA C 4.566 -12.784 24.087 1.00 . A A . 79 SER CA 1 1
9 13534 1 1 79 SER CB C 4.122 -13.253 22.693 1.00 . A A . 79 SER CB 1 1
9 13535 1 1 79 SER H H 2.609 -11.987 24.313 1.00 . A A . 79 SER H 1 1
9 13536 1 1 79 SER HA H 4.856 -13.650 24.667 1.00 . A A . 79 SER HA 1 1
9 13537 1 1 79 SER HB2 H 3.741 -12.411 22.136 1.00 . A A . 79 SER HB2 1 1
9 13538 1 1 79 SER HB3 H 4.970 -13.676 22.172 1.00 . A A . 79 SER HB3 1 1
9 13539 1 1 79 SER HG H 3.307 -14.964 22.173 1.00 . A A . 79 SER HG 1 1
9 13540 1 1 79 SER N N 3.456 -12.132 24.790 1.00 . A A . 79 SER N 1 1
9 13541 1 1 79 SER O O 6.926 -12.299 23.994 1.00 . A A . 79 SER O 1 1
9 13542 1 1 79 SER OG O 3.100 -14.241 22.778 1.00 . A A . 79 SER OG 1 1
9 13543 1 1 80 TRP C C 7.234 -9.312 25.142 1.00 . A A . 80 TRP C 1 1
9 13544 1 1 80 TRP CA C 6.616 -9.547 23.751 1.00 . A A . 80 TRP CA 1 1
9 13545 1 1 80 TRP CB C 6.099 -8.208 23.197 1.00 . A A . 80 TRP CB 1 1
9 13546 1 1 80 TRP CD1 C 5.346 -9.362 21.018 1.00 . A A . 80 TRP CD1 1 1
9 13547 1 1 80 TRP CD2 C 4.547 -7.291 21.305 1.00 . A A . 80 TRP CD2 1 1
9 13548 1 1 80 TRP CE2 C 4.050 -7.797 20.091 1.00 . A A . 80 TRP CE2 1 1
9 13549 1 1 80 TRP CE3 C 4.184 -6.003 21.698 1.00 . A A . 80 TRP CE3 1 1
9 13550 1 1 80 TRP CG C 5.364 -8.308 21.890 1.00 . A A . 80 TRP CG 1 1
9 13551 1 1 80 TRP CH2 C 2.867 -5.794 19.677 1.00 . A A . 80 TRP CH2 1 1
9 13552 1 1 80 TRP CZ2 C 3.206 -7.058 19.267 1.00 . A A . 80 TRP CZ2 1 1
9 13553 1 1 80 TRP CZ3 C 3.351 -5.265 20.882 1.00 . A A . 80 TRP CZ3 1 1
9 13554 1 1 80 TRP H H 4.598 -10.243 23.739 1.00 . A A . 80 TRP H 1 1
9 13555 1 1 80 TRP HA H 7.382 -9.929 23.089 1.00 . A A . 80 TRP HA 1 1
9 13556 1 1 80 TRP HB2 H 5.423 -7.767 23.915 1.00 . A A . 80 TRP HB2 1 1
9 13557 1 1 80 TRP HB3 H 6.938 -7.540 23.053 1.00 . A A . 80 TRP HB3 1 1
9 13558 1 1 80 TRP HD1 H 5.874 -10.291 21.173 1.00 . A A . 80 TRP HD1 1 1
9 13559 1 1 80 TRP HE1 H 4.368 -9.664 19.187 1.00 . A A . 80 TRP HE1 1 1
9 13560 1 1 80 TRP HE3 H 4.546 -5.580 22.624 1.00 . A A . 80 TRP HE3 1 1
9 13561 1 1 80 TRP HH2 H 2.217 -5.183 19.065 1.00 . A A . 80 TRP HH2 1 1
9 13562 1 1 80 TRP HZ2 H 2.825 -7.455 18.335 1.00 . A A . 80 TRP HZ2 1 1
9 13563 1 1 80 TRP HZ3 H 3.067 -4.262 21.172 1.00 . A A . 80 TRP HZ3 1 1
9 13564 1 1 80 TRP N N 5.532 -10.545 23.817 1.00 . A A . 80 TRP N 1 1
9 13565 1 1 80 TRP NE1 N 4.547 -9.066 19.940 1.00 . A A . 80 TRP NE1 1 1
9 13566 1 1 80 TRP O O 8.436 -9.070 25.276 1.00 . A A . 80 TRP O 1 1
9 13567 1 1 81 GLN C C 8.003 -10.045 27.999 1.00 . A A . 81 GLN C 1 1
9 13568 1 1 81 GLN CA C 6.821 -9.162 27.567 1.00 . A A . 81 GLN CA 1 1
9 13569 1 1 81 GLN CB C 5.648 -9.354 28.540 1.00 . A A . 81 GLN CB 1 1
9 13570 1 1 81 GLN CD C 4.975 -6.898 28.479 1.00 . A A . 81 GLN CD 1 1
9 13571 1 1 81 GLN CG C 4.516 -8.346 28.358 1.00 . A A . 81 GLN CG 1 1
9 13572 1 1 81 GLN H H 5.460 -9.646 26.005 1.00 . A A . 81 GLN H 1 1
9 13573 1 1 81 GLN HA H 7.140 -8.131 27.622 1.00 . A A . 81 GLN HA 1 1
9 13574 1 1 81 GLN HB2 H 5.241 -10.346 28.402 1.00 . A A . 81 GLN HB2 1 1
9 13575 1 1 81 GLN HB3 H 6.018 -9.267 29.553 1.00 . A A . 81 GLN HB3 1 1
9 13576 1 1 81 GLN HE21 H 5.301 -6.787 26.527 1.00 . A A . 81 GLN HE21 1 1
9 13577 1 1 81 GLN HE22 H 5.628 -5.355 27.431 1.00 . A A . 81 GLN HE22 1 1
9 13578 1 1 81 GLN HG2 H 4.081 -8.486 27.380 1.00 . A A . 81 GLN HG2 1 1
9 13579 1 1 81 GLN HG3 H 3.762 -8.532 29.111 1.00 . A A . 81 GLN HG3 1 1
9 13580 1 1 81 GLN N N 6.397 -9.406 26.178 1.00 . A A . 81 GLN N 1 1
9 13581 1 1 81 GLN NE2 N 5.342 -6.288 27.367 1.00 . A A . 81 GLN NE2 1 1
9 13582 1 1 81 GLN O O 8.665 -9.740 28.986 1.00 . A A . 81 GLN O 1 1
9 13583 1 1 81 GLN OE1 O 4.989 -6.326 29.564 1.00 . A A . 81 GLN OE1 1 1
9 13584 1 1 82 LYS C C 10.726 -11.410 27.697 1.00 . A A . 82 LYS C 1 1
9 13585 1 1 82 LYS CA C 9.335 -12.081 27.636 1.00 . A A . 82 LYS CA 1 1
9 13586 1 1 82 LYS CB C 9.350 -13.275 26.659 1.00 . A A . 82 LYS CB 1 1
9 13587 1 1 82 LYS CD C 11.138 -12.868 24.875 1.00 . A A . 82 LYS CD 1 1
9 13588 1 1 82 LYS CE C 11.800 -14.235 25.043 1.00 . A A . 82 LYS CE 1 1
9 13589 1 1 82 LYS CG C 9.640 -12.914 25.195 1.00 . A A . 82 LYS CG 1 1
9 13590 1 1 82 LYS H H 7.736 -11.302 26.459 1.00 . A A . 82 LYS H 1 1
9 13591 1 1 82 LYS HA H 9.099 -12.453 28.623 1.00 . A A . 82 LYS HA 1 1
9 13592 1 1 82 LYS HB2 H 10.101 -13.979 26.987 1.00 . A A . 82 LYS HB2 1 1
9 13593 1 1 82 LYS HB3 H 8.384 -13.761 26.700 1.00 . A A . 82 LYS HB3 1 1
9 13594 1 1 82 LYS HD2 H 11.265 -12.544 23.853 1.00 . A A . 82 LYS HD2 1 1
9 13595 1 1 82 LYS HD3 H 11.617 -12.162 25.537 1.00 . A A . 82 LYS HD3 1 1
9 13596 1 1 82 LYS HE2 H 11.719 -14.539 26.076 1.00 . A A . 82 LYS HE2 1 1
9 13597 1 1 82 LYS HE3 H 11.284 -14.951 24.418 1.00 . A A . 82 LYS HE3 1 1
9 13598 1 1 82 LYS HG2 H 9.175 -13.651 24.557 1.00 . A A . 82 LYS HG2 1 1
9 13599 1 1 82 LYS HG3 H 9.210 -11.943 24.986 1.00 . A A . 82 LYS HG3 1 1
9 13600 1 1 82 LYS HZ1 H 13.351 -13.828 23.705 1.00 . A A . 82 LYS HZ1 1 1
9 13601 1 1 82 LYS HZ2 H 13.625 -15.181 24.678 1.00 . A A . 82 LYS HZ2 1 1
9 13602 1 1 82 LYS HZ3 H 13.784 -13.630 25.328 1.00 . A A . 82 LYS HZ3 1 1
9 13603 1 1 82 LYS N N 8.268 -11.131 27.266 1.00 . A A . 82 LYS N 1 1
9 13604 1 1 82 LYS NZ N 13.239 -14.215 24.663 1.00 . A A . 82 LYS NZ 1 1
9 13605 1 1 82 LYS O O 11.692 -12.015 28.164 1.00 . A A . 82 LYS O 1 1
9 13606 1 1 83 LEU C C 12.178 -8.777 28.752 1.00 . A A . 83 LEU C 1 1
9 13607 1 1 83 LEU CA C 12.052 -9.379 27.337 1.00 . A A . 83 LEU CA 1 1
9 13608 1 1 83 LEU CB C 12.057 -8.258 26.288 1.00 . A A . 83 LEU CB 1 1
9 13609 1 1 83 LEU CD1 C 14.561 -8.089 25.989 1.00 . A A . 83 LEU CD1 1 1
9 13610 1 1 83 LEU CD2 C 13.081 -6.153 25.358 1.00 . A A . 83 LEU CD2 1 1
9 13611 1 1 83 LEU CG C 13.279 -7.323 26.318 1.00 . A A . 83 LEU CG 1 1
9 13612 1 1 83 LEU H H 10.060 -9.792 26.728 1.00 . A A . 83 LEU H 1 1
9 13613 1 1 83 LEU HA H 12.895 -10.033 27.159 1.00 . A A . 83 LEU HA 1 1
9 13614 1 1 83 LEU HB2 H 12.000 -8.712 25.308 1.00 . A A . 83 LEU HB2 1 1
9 13615 1 1 83 LEU HB3 H 11.170 -7.657 26.436 1.00 . A A . 83 LEU HB3 1 1
9 13616 1 1 83 LEU HD11 H 15.404 -7.415 26.024 1.00 . A A . 83 LEU HD11 1 1
9 13617 1 1 83 LEU HD12 H 14.483 -8.517 24.999 1.00 . A A . 83 LEU HD12 1 1
9 13618 1 1 83 LEU HD13 H 14.704 -8.880 26.711 1.00 . A A . 83 LEU HD13 1 1
9 13619 1 1 83 LEU HD21 H 13.945 -5.504 25.395 1.00 . A A . 83 LEU HD21 1 1
9 13620 1 1 83 LEU HD22 H 12.202 -5.595 25.645 1.00 . A A . 83 LEU HD22 1 1
9 13621 1 1 83 LEU HD23 H 12.956 -6.527 24.352 1.00 . A A . 83 LEU HD23 1 1
9 13622 1 1 83 LEU HG H 13.387 -6.920 27.315 1.00 . A A . 83 LEU HG 1 1
9 13623 1 1 83 LEU N N 10.825 -10.175 27.207 1.00 . A A . 83 LEU N 1 1
9 13624 1 1 83 LEU O O 13.268 -8.708 29.320 1.00 . A A . 83 LEU O 1 1
9 13625 1 1 84 ILE C C 10.685 -8.774 31.730 1.00 . A A . 84 ILE C 1 1
9 13626 1 1 84 ILE CA C 11.026 -7.729 30.649 1.00 . A A . 84 ILE CA 1 1
9 13627 1 1 84 ILE CB C 9.992 -6.563 30.723 1.00 . A A . 84 ILE CB 1 1
9 13628 1 1 84 ILE CD1 C 9.896 -5.863 28.245 1.00 . A A . 84 ILE CD1 1 1
9 13629 1 1 84 ILE CG1 C 10.281 -5.477 29.661 1.00 . A A . 84 ILE CG1 1 1
9 13630 1 1 84 ILE CG2 C 9.969 -5.940 32.121 1.00 . A A . 84 ILE CG2 1 1
9 13631 1 1 84 ILE H H 10.208 -8.437 28.819 1.00 . A A . 84 ILE H 1 1
9 13632 1 1 84 ILE HA H 12.009 -7.324 30.852 1.00 . A A . 84 ILE HA 1 1
9 13633 1 1 84 ILE HB H 9.011 -6.979 30.534 1.00 . A A . 84 ILE HB 1 1
9 13634 1 1 84 ILE HD11 H 8.841 -6.095 28.208 1.00 . A A . 84 ILE HD11 1 1
9 13635 1 1 84 ILE HD12 H 10.467 -6.727 27.939 1.00 . A A . 84 ILE HD12 1 1
9 13636 1 1 84 ILE HD13 H 10.107 -5.039 27.579 1.00 . A A . 84 ILE HD13 1 1
9 13637 1 1 84 ILE HG12 H 9.732 -4.582 29.911 1.00 . A A . 84 ILE HG12 1 1
9 13638 1 1 84 ILE HG13 H 11.339 -5.251 29.665 1.00 . A A . 84 ILE HG13 1 1
9 13639 1 1 84 ILE HG21 H 10.951 -5.559 32.365 1.00 . A A . 84 ILE HG21 1 1
9 13640 1 1 84 ILE HG22 H 9.684 -6.690 32.847 1.00 . A A . 84 ILE HG22 1 1
9 13641 1 1 84 ILE HG23 H 9.253 -5.130 32.145 1.00 . A A . 84 ILE HG23 1 1
9 13642 1 1 84 ILE N N 11.050 -8.341 29.313 1.00 . A A . 84 ILE N 1 1
9 13643 1 1 84 ILE O O 11.008 -8.608 32.910 1.00 . A A . 84 ILE O 1 1
9 13644 1 1 85 GLU C C 10.203 -12.281 31.814 1.00 . A A . 85 GLU C 1 1
9 13645 1 1 85 GLU CA C 9.609 -10.923 32.222 1.00 . A A . 85 GLU CA 1 1
9 13646 1 1 85 GLU CB C 8.075 -11.000 32.236 1.00 . A A . 85 GLU CB 1 1
9 13647 1 1 85 GLU CD C 5.877 -9.843 32.821 1.00 . A A . 85 GLU CD 1 1
9 13648 1 1 85 GLU CG C 7.391 -9.713 32.700 1.00 . A A . 85 GLU CG 1 1
9 13649 1 1 85 GLU H H 9.872 -9.962 30.355 1.00 . A A . 85 GLU H 1 1
9 13650 1 1 85 GLU HA H 9.959 -10.677 33.217 1.00 . A A . 85 GLU HA 1 1
9 13651 1 1 85 GLU HB2 H 7.731 -11.223 31.235 1.00 . A A . 85 GLU HB2 1 1
9 13652 1 1 85 GLU HB3 H 7.773 -11.802 32.895 1.00 . A A . 85 GLU HB3 1 1
9 13653 1 1 85 GLU HG2 H 7.788 -9.439 33.667 1.00 . A A . 85 GLU HG2 1 1
9 13654 1 1 85 GLU HG3 H 7.614 -8.928 31.989 1.00 . A A . 85 GLU HG3 1 1
9 13655 1 1 85 GLU N N 10.048 -9.862 31.310 1.00 . A A . 85 GLU N 1 1
9 13656 1 1 85 GLU O O 10.345 -12.570 30.625 1.00 . A A . 85 GLU O 1 1
9 13657 1 1 85 GLU OE1 O 5.364 -10.985 32.772 1.00 . A A . 85 GLU OE1 1 1
9 13658 1 1 85 GLU OE2 O 5.198 -8.807 32.986 1.00 . A A . 85 GLU OE2 1 1
9 13659 1 1 86 PRO C C 10.347 -15.408 31.705 1.00 . A A . 86 PRO C 1 1
9 13660 1 1 86 PRO CA C 11.215 -14.427 32.519 1.00 . A A . 86 PRO CA 1 1
9 13661 1 1 86 PRO CB C 11.514 -14.984 33.922 1.00 . A A . 86 PRO CB 1 1
9 13662 1 1 86 PRO CD C 10.330 -12.929 34.240 1.00 . A A . 86 PRO CD 1 1
9 13663 1 1 86 PRO CG C 10.540 -14.300 34.824 1.00 . A A . 86 PRO CG 1 1
9 13664 1 1 86 PRO HA H 12.148 -14.273 31.993 1.00 . A A . 86 PRO HA 1 1
9 13665 1 1 86 PRO HB2 H 11.374 -16.056 33.929 1.00 . A A . 86 PRO HB2 1 1
9 13666 1 1 86 PRO HB3 H 12.533 -14.750 34.196 1.00 . A A . 86 PRO HB3 1 1
9 13667 1 1 86 PRO HD2 H 9.322 -12.588 34.430 1.00 . A A . 86 PRO HD2 1 1
9 13668 1 1 86 PRO HD3 H 11.049 -12.229 34.642 1.00 . A A . 86 PRO HD3 1 1
9 13669 1 1 86 PRO HG2 H 9.607 -14.849 34.843 1.00 . A A . 86 PRO HG2 1 1
9 13670 1 1 86 PRO HG3 H 10.951 -14.226 35.821 1.00 . A A . 86 PRO HG3 1 1
9 13671 1 1 86 PRO N N 10.551 -13.138 32.794 1.00 . A A . 86 PRO N 1 1
9 13672 1 1 86 PRO O O 9.557 -16.171 32.266 1.00 . A A . 86 PRO O 1 1
9 13673 1 1 87 ALA C C 8.298 -16.167 29.412 1.00 . A A . 87 ALA C 1 1
9 13674 1 1 87 ALA CA C 9.837 -16.298 29.450 1.00 . A A . 87 ALA CA 1 1
9 13675 1 1 87 ALA CB C 10.239 -17.733 29.783 1.00 . A A . 87 ALA CB 1 1
9 13676 1 1 87 ALA H H 11.051 -14.638 30.000 1.00 . A A . 87 ALA H 1 1
9 13677 1 1 87 ALA HA H 10.216 -16.079 28.461 1.00 . A A . 87 ALA HA 1 1
9 13678 1 1 87 ALA HB1 H 9.826 -18.406 29.045 1.00 . A A . 87 ALA HB1 1 1
9 13679 1 1 87 ALA HB2 H 9.861 -17.997 30.761 1.00 . A A . 87 ALA HB2 1 1
9 13680 1 1 87 ALA HB3 H 11.316 -17.815 29.781 1.00 . A A . 87 ALA HB3 1 1
9 13681 1 1 87 ALA N N 10.489 -15.350 30.376 1.00 . A A . 87 ALA N 1 1
9 13682 1 1 87 ALA O O 7.645 -15.929 30.428 1.00 . A A . 87 ALA O 1 1
9 13683 1 1 88 HIS C C 5.815 -17.323 26.965 1.00 . A A . 88 HIS C 1 1
9 13684 1 1 88 HIS CA C 6.268 -16.298 28.022 1.00 . A A . 88 HIS CA 1 1
9 13685 1 1 88 HIS CB C 5.793 -14.892 27.617 1.00 . A A . 88 HIS CB 1 1
9 13686 1 1 88 HIS CD2 C 6.348 -13.217 29.531 1.00 . A A . 88 HIS CD2 1 1
9 13687 1 1 88 HIS CE1 C 4.313 -12.925 30.282 1.00 . A A . 88 HIS CE1 1 1
9 13688 1 1 88 HIS CG C 5.521 -13.982 28.778 1.00 . A A . 88 HIS CG 1 1
9 13689 1 1 88 HIS H H 8.307 -16.438 27.431 1.00 . A A . 88 HIS H 1 1
9 13690 1 1 88 HIS HA H 5.809 -16.563 28.964 1.00 . A A . 88 HIS HA 1 1
9 13691 1 1 88 HIS HB2 H 6.550 -14.426 27.003 1.00 . A A . 88 HIS HB2 1 1
9 13692 1 1 88 HIS HB3 H 4.879 -14.977 27.044 1.00 . A A . 88 HIS HB3 1 1
9 13693 1 1 88 HIS HD1 H 3.430 -14.186 28.947 1.00 . A A . 88 HIS HD1 1 1
9 13694 1 1 88 HIS HD2 H 7.420 -13.130 29.422 1.00 . A A . 88 HIS HD2 1 1
9 13695 1 1 88 HIS HE1 H 3.472 -12.581 30.866 1.00 . A A . 88 HIS HE1 1 1
9 13696 1 1 88 HIS HE2 H 5.904 -12.097 31.249 1.00 . A A . 88 HIS HE2 1 1
9 13697 1 1 88 HIS N N 7.728 -16.318 28.215 1.00 . A A . 88 HIS N 1 1
9 13698 1 1 88 HIS ND1 N 4.255 -13.772 29.279 1.00 . A A . 88 HIS ND1 1 1
9 13699 1 1 88 HIS NE2 N 5.567 -12.571 30.459 1.00 . A A . 88 HIS NE2 1 1
9 13700 1 1 88 HIS O O 4.660 -17.312 26.536 1.00 . A A . 88 HIS O 1 1
9 13701 1 1 89 GLN C C 5.547 -20.347 25.994 1.00 . A A . 89 GLN C 1 1
9 13702 1 1 89 GLN CA C 6.448 -19.197 25.511 1.00 . A A . 89 GLN CA 1 1
9 13703 1 1 89 GLN CB C 7.765 -19.765 24.955 1.00 . A A . 89 GLN CB 1 1
9 13704 1 1 89 GLN CD C 9.301 -17.754 25.310 1.00 . A A . 89 GLN CD 1 1
9 13705 1 1 89 GLN CG C 8.686 -18.726 24.311 1.00 . A A . 89 GLN CG 1 1
9 13706 1 1 89 GLN H H 7.581 -18.256 27.044 1.00 . A A . 89 GLN H 1 1
9 13707 1 1 89 GLN HA H 5.936 -18.671 24.717 1.00 . A A . 89 GLN HA 1 1
9 13708 1 1 89 GLN HB2 H 8.307 -20.238 25.762 1.00 . A A . 89 GLN HB2 1 1
9 13709 1 1 89 GLN HB3 H 7.531 -20.512 24.210 1.00 . A A . 89 GLN HB3 1 1
9 13710 1 1 89 GLN HE21 H 10.820 -18.986 25.616 1.00 . A A . 89 GLN HE21 1 1
9 13711 1 1 89 GLN HE22 H 10.858 -17.502 26.499 1.00 . A A . 89 GLN HE22 1 1
9 13712 1 1 89 GLN HG2 H 9.485 -19.244 23.802 1.00 . A A . 89 GLN HG2 1 1
9 13713 1 1 89 GLN HG3 H 8.114 -18.162 23.587 1.00 . A A . 89 GLN HG3 1 1
9 13714 1 1 89 GLN N N 6.715 -18.228 26.585 1.00 . A A . 89 GLN N 1 1
9 13715 1 1 89 GLN NE2 N 10.437 -18.119 25.866 1.00 . A A . 89 GLN NE2 1 1
9 13716 1 1 89 GLN O O 4.934 -21.051 25.189 1.00 . A A . 89 GLN O 1 1
9 13717 1 1 89 GLN OE1 O 8.755 -16.692 25.590 1.00 . A A . 89 GLN OE1 1 1
9 13718 1 1 90 HIS C C 3.759 -20.901 29.037 1.00 . A A . 90 HIS C 1 1
9 13719 1 1 90 HIS CA C 4.608 -21.543 27.922 1.00 . A A . 90 HIS CA 1 1
9 13720 1 1 90 HIS CB C 5.445 -22.708 28.480 1.00 . A A . 90 HIS CB 1 1
9 13721 1 1 90 HIS CD2 C 4.257 -24.380 30.081 1.00 . A A . 90 HIS CD2 1 1
9 13722 1 1 90 HIS CE1 C 3.453 -25.740 28.566 1.00 . A A . 90 HIS CE1 1 1
9 13723 1 1 90 HIS CG C 4.637 -23.911 28.867 1.00 . A A . 90 HIS CG 1 1
9 13724 1 1 90 HIS H H 6.083 -20.012 27.891 1.00 . A A . 90 HIS H 1 1
9 13725 1 1 90 HIS HA H 3.946 -21.919 27.154 1.00 . A A . 90 HIS HA 1 1
9 13726 1 1 90 HIS HB2 H 6.157 -23.021 27.731 1.00 . A A . 90 HIS HB2 1 1
9 13727 1 1 90 HIS HB3 H 5.982 -22.371 29.356 1.00 . A A . 90 HIS HB3 1 1
9 13728 1 1 90 HIS HD1 H 4.222 -24.725 26.968 1.00 . A A . 90 HIS HD1 1 1
9 13729 1 1 90 HIS HD2 H 4.485 -23.938 31.041 1.00 . A A . 90 HIS HD2 1 1
9 13730 1 1 90 HIS HE1 H 2.937 -26.562 28.093 1.00 . A A . 90 HIS HE1 1 1
9 13731 1 1 90 HIS HE2 H 2.987 -25.985 30.537 1.00 . A A . 90 HIS HE2 1 1
9 13732 1 1 90 HIS N N 5.494 -20.543 27.311 1.00 . A A . 90 HIS N 1 1
9 13733 1 1 90 HIS ND1 N 4.117 -24.789 27.944 1.00 . A A . 90 HIS ND1 1 1
9 13734 1 1 90 HIS NE2 N 3.523 -25.518 29.861 1.00 . A A . 90 HIS NE2 1 1
9 13735 1 1 90 HIS O O 3.108 -21.592 29.822 1.00 . A A . 90 HIS O 1 1
9 13736 1 1 91 GLU C C 1.518 -18.876 29.879 1.00 . A A . 91 GLU C 1 1
9 13737 1 1 91 GLU CA C 3.037 -18.804 30.103 1.00 . A A . 91 GLU CA 1 1
9 13738 1 1 91 GLU CB C 3.545 -17.348 30.090 1.00 . A A . 91 GLU CB 1 1
9 13739 1 1 91 GLU CD C 1.625 -15.693 30.387 1.00 . A A . 91 GLU CD 1 1
9 13740 1 1 91 GLU CG C 2.821 -16.383 31.033 1.00 . A A . 91 GLU CG 1 1
9 13741 1 1 91 GLU H H 4.269 -19.084 28.400 1.00 . A A . 91 GLU H 1 1
9 13742 1 1 91 GLU HA H 3.265 -19.241 31.066 1.00 . A A . 91 GLU HA 1 1
9 13743 1 1 91 GLU HB2 H 4.589 -17.352 30.361 1.00 . A A . 91 GLU HB2 1 1
9 13744 1 1 91 GLU HB3 H 3.456 -16.963 29.081 1.00 . A A . 91 GLU HB3 1 1
9 13745 1 1 91 GLU HG2 H 2.477 -16.936 31.895 1.00 . A A . 91 GLU HG2 1 1
9 13746 1 1 91 GLU HG3 H 3.522 -15.624 31.355 1.00 . A A . 91 GLU HG3 1 1
9 13747 1 1 91 GLU N N 3.765 -19.570 29.081 1.00 . A A . 91 GLU N 1 1
9 13748 1 1 91 GLU O O 0.739 -18.993 30.831 1.00 . A A . 91 GLU O 1 1
9 13749 1 1 91 GLU OE1 O 1.774 -15.169 29.260 1.00 . A A . 91 GLU OE1 1 1
9 13750 1 1 91 GLU OE2 O 0.544 -15.651 31.006 1.00 . A A . 91 GLU OE2 1 1
9 13751 1 1 92 ALA C C -0.686 -20.361 27.827 1.00 . A A . 92 ALA C 1 1
9 13752 1 1 92 ALA CA C -0.309 -18.924 28.243 1.00 . A A . 92 ALA CA 1 1
9 13753 1 1 92 ALA CB C -0.619 -17.941 27.115 1.00 . A A . 92 ALA CB 1 1
9 13754 1 1 92 ALA H H 1.778 -18.731 27.906 1.00 . A A . 92 ALA H 1 1
9 13755 1 1 92 ALA HA H -0.903 -18.641 29.103 1.00 . A A . 92 ALA HA 1 1
9 13756 1 1 92 ALA HB1 H -0.038 -18.198 26.241 1.00 . A A . 92 ALA HB1 1 1
9 13757 1 1 92 ALA HB2 H -0.368 -16.938 27.430 1.00 . A A . 92 ALA HB2 1 1
9 13758 1 1 92 ALA HB3 H -1.672 -17.986 26.874 1.00 . A A . 92 ALA HB3 1 1
9 13759 1 1 92 ALA N N 1.109 -18.827 28.615 1.00 . A A . 92 ALA N 1 1
9 13760 1 1 92 ALA O O -0.317 -20.777 26.705 1.00 . A A . 92 ALA O 1 1
9 13761 1 1 92 ALA OXT O -1.359 -21.066 28.615 1.00 . A A . 92 ALA OXT 1 1
10 13762 1 1 1 MET C C 5.583 -1.890 -2.057 1.00 . A A . 1 MET C 1 1
10 13763 1 1 1 MET CA C 5.014 -0.817 -1.117 1.00 . A A . 1 MET CA 1 1
10 13764 1 1 1 MET CB C 3.587 -1.206 -0.696 1.00 . A A . 1 MET CB 1 1
10 13765 1 1 1 MET CE C 1.980 2.236 1.049 1.00 . A A . 1 MET CE 1 1
10 13766 1 1 1 MET CG C 2.952 -0.255 0.308 1.00 . A A . 1 MET CG 1 1
10 13767 1 1 1 MET H1 H 4.671 1.247 -1.089 1.00 . A A . 1 MET H1 1 1
10 13768 1 1 1 MET H2 H 4.415 0.531 -2.600 1.00 . A A . 1 MET H2 1 1
10 13769 1 1 1 MET H3 H 5.992 0.783 -2.042 1.00 . A A . 1 MET H3 1 1
10 13770 1 1 1 MET HA H 5.638 -0.768 -0.236 1.00 . A A . 1 MET HA 1 1
10 13771 1 1 1 MET HB2 H 2.960 -1.232 -1.576 1.00 . A A . 1 MET HB2 1 1
10 13772 1 1 1 MET HB3 H 3.611 -2.195 -0.256 1.00 . A A . 1 MET HB3 1 1
10 13773 1 1 1 MET HE1 H 1.731 3.251 0.777 1.00 . A A . 1 MET HE1 1 1
10 13774 1 1 1 MET HE2 H 2.688 2.245 1.863 1.00 . A A . 1 MET HE2 1 1
10 13775 1 1 1 MET HE3 H 1.084 1.715 1.355 1.00 . A A . 1 MET HE3 1 1
10 13776 1 1 1 MET HG2 H 1.992 -0.653 0.606 1.00 . A A . 1 MET HG2 1 1
10 13777 1 1 1 MET HG3 H 3.594 -0.184 1.174 1.00 . A A . 1 MET HG3 1 1
10 13778 1 1 1 MET N N 5.024 0.527 -1.757 1.00 . A A . 1 MET N 1 1
10 13779 1 1 1 MET O O 4.883 -2.388 -2.940 1.00 . A A . 1 MET O 1 1
10 13780 1 1 1 MET SD S 2.705 1.401 -0.364 1.00 . A A . 1 MET SD 1 1
10 13781 1 1 2 THR C C 7.219 -4.676 -2.037 1.00 . A A . 2 THR C 1 1
10 13782 1 1 2 THR CA C 7.487 -3.303 -2.664 1.00 . A A . 2 THR CA 1 1
10 13783 1 1 2 THR CB C 9.020 -3.110 -2.786 1.00 . A A . 2 THR CB 1 1
10 13784 1 1 2 THR CG2 C 9.357 -1.773 -3.442 1.00 . A A . 2 THR CG2 1 1
10 13785 1 1 2 THR H H 7.394 -1.748 -1.208 1.00 . A A . 2 THR H 1 1
10 13786 1 1 2 THR HA H 7.062 -3.285 -3.661 1.00 . A A . 2 THR HA 1 1
10 13787 1 1 2 THR HB H 9.420 -3.904 -3.402 1.00 . A A . 2 THR HB 1 1
10 13788 1 1 2 THR HG1 H 10.336 -3.843 -1.504 1.00 . A A . 2 THR HG1 1 1
10 13789 1 1 2 THR HG21 H 8.905 -0.969 -2.879 1.00 . A A . 2 THR HG21 1 1
10 13790 1 1 2 THR HG22 H 8.978 -1.760 -4.454 1.00 . A A . 2 THR HG22 1 1
10 13791 1 1 2 THR HG23 H 10.430 -1.640 -3.459 1.00 . A A . 2 THR HG23 1 1
10 13792 1 1 2 THR N N 6.858 -2.231 -1.878 1.00 . A A . 2 THR N 1 1
10 13793 1 1 2 THR O O 7.133 -5.686 -2.736 1.00 . A A . 2 THR O 1 1
10 13794 1 1 2 THR OG1 O 9.635 -3.179 -1.488 1.00 . A A . 2 THR OG1 1 1
10 13795 1 1 3 ALA C C 6.144 -5.689 1.367 1.00 . A A . 3 ALA C 1 1
10 13796 1 1 3 ALA CA C 6.838 -5.949 0.020 1.00 . A A . 3 ALA CA 1 1
10 13797 1 1 3 ALA CB C 8.152 -6.691 0.238 1.00 . A A . 3 ALA CB 1 1
10 13798 1 1 3 ALA H H 7.147 -3.860 -0.217 1.00 . A A . 3 ALA H 1 1
10 13799 1 1 3 ALA HA H 6.196 -6.574 -0.586 1.00 . A A . 3 ALA HA 1 1
10 13800 1 1 3 ALA HB1 H 7.957 -7.644 0.709 1.00 . A A . 3 ALA HB1 1 1
10 13801 1 1 3 ALA HB2 H 8.798 -6.102 0.873 1.00 . A A . 3 ALA HB2 1 1
10 13802 1 1 3 ALA HB3 H 8.636 -6.854 -0.714 1.00 . A A . 3 ALA HB3 1 1
10 13803 1 1 3 ALA N N 7.084 -4.703 -0.715 1.00 . A A . 3 ALA N 1 1
10 13804 1 1 3 ALA O O 5.952 -4.539 1.771 1.00 . A A . 3 ALA O 1 1
10 13805 1 1 4 ALA C C 6.122 -6.192 4.453 1.00 . A A . 4 ALA C 1 1
10 13806 1 1 4 ALA CA C 5.127 -6.659 3.371 1.00 . A A . 4 ALA CA 1 1
10 13807 1 1 4 ALA CB C 4.504 -7.998 3.758 1.00 . A A . 4 ALA CB 1 1
10 13808 1 1 4 ALA H H 5.930 -7.654 1.674 1.00 . A A . 4 ALA H 1 1
10 13809 1 1 4 ALA HA H 4.331 -5.931 3.292 1.00 . A A . 4 ALA HA 1 1
10 13810 1 1 4 ALA HB1 H 3.974 -7.894 4.694 1.00 . A A . 4 ALA HB1 1 1
10 13811 1 1 4 ALA HB2 H 5.280 -8.741 3.866 1.00 . A A . 4 ALA HB2 1 1
10 13812 1 1 4 ALA HB3 H 3.813 -8.310 2.988 1.00 . A A . 4 ALA HB3 1 1
10 13813 1 1 4 ALA N N 5.770 -6.765 2.057 1.00 . A A . 4 ALA N 1 1
10 13814 1 1 4 ALA O O 7.324 -6.438 4.348 1.00 . A A . 4 ALA O 1 1
10 13815 1 1 5 PRO C C 7.321 -6.130 7.273 1.00 . A A . 5 PRO C 1 1
10 13816 1 1 5 PRO CA C 6.501 -5.011 6.598 1.00 . A A . 5 PRO CA 1 1
10 13817 1 1 5 PRO CB C 5.513 -4.365 7.588 1.00 . A A . 5 PRO CB 1 1
10 13818 1 1 5 PRO CD C 4.223 -5.159 5.732 1.00 . A A . 5 PRO CD 1 1
10 13819 1 1 5 PRO CG C 4.169 -4.904 7.213 1.00 . A A . 5 PRO CG 1 1
10 13820 1 1 5 PRO HA H 7.182 -4.256 6.228 1.00 . A A . 5 PRO HA 1 1
10 13821 1 1 5 PRO HB2 H 5.779 -4.636 8.602 1.00 . A A . 5 PRO HB2 1 1
10 13822 1 1 5 PRO HB3 H 5.548 -3.288 7.483 1.00 . A A . 5 PRO HB3 1 1
10 13823 1 1 5 PRO HD2 H 3.573 -5.980 5.464 1.00 . A A . 5 PRO HD2 1 1
10 13824 1 1 5 PRO HD3 H 3.958 -4.268 5.180 1.00 . A A . 5 PRO HD3 1 1
10 13825 1 1 5 PRO HG2 H 3.981 -5.827 7.745 1.00 . A A . 5 PRO HG2 1 1
10 13826 1 1 5 PRO HG3 H 3.402 -4.177 7.443 1.00 . A A . 5 PRO HG3 1 1
10 13827 1 1 5 PRO N N 5.635 -5.510 5.512 1.00 . A A . 5 PRO N 1 1
10 13828 1 1 5 PRO O O 8.550 -6.107 7.232 1.00 . A A . 5 PRO O 1 1
10 13829 1 1 6 ALA C C 8.186 -7.850 9.727 1.00 . A A . 6 ALA C 1 1
10 13830 1 1 6 ALA CA C 7.292 -8.256 8.537 1.00 . A A . 6 ALA CA 1 1
10 13831 1 1 6 ALA CB C 8.095 -9.061 7.515 1.00 . A A . 6 ALA CB 1 1
10 13832 1 1 6 ALA H H 5.659 -7.045 7.912 1.00 . A A . 6 ALA H 1 1
10 13833 1 1 6 ALA HA H 6.505 -8.899 8.909 1.00 . A A . 6 ALA HA 1 1
10 13834 1 1 6 ALA HB1 H 8.495 -9.948 7.987 1.00 . A A . 6 ALA HB1 1 1
10 13835 1 1 6 ALA HB2 H 8.906 -8.458 7.137 1.00 . A A . 6 ALA HB2 1 1
10 13836 1 1 6 ALA HB3 H 7.451 -9.351 6.698 1.00 . A A . 6 ALA HB3 1 1
10 13837 1 1 6 ALA N N 6.636 -7.101 7.890 1.00 . A A . 6 ALA N 1 1
10 13838 1 1 6 ALA O O 7.881 -8.162 10.879 1.00 . A A . 6 ALA O 1 1
10 13839 1 1 7 SER C C 9.572 -5.659 11.397 1.00 . A A . 7 SER C 1 1
10 13840 1 1 7 SER CA C 10.220 -6.709 10.487 1.00 . A A . 7 SER CA 1 1
10 13841 1 1 7 SER CB C 11.486 -6.110 9.862 1.00 . A A . 7 SER CB 1 1
10 13842 1 1 7 SER H H 9.506 -6.981 8.505 1.00 . A A . 7 SER H 1 1
10 13843 1 1 7 SER HA H 10.498 -7.565 11.082 1.00 . A A . 7 SER HA 1 1
10 13844 1 1 7 SER HB2 H 12.063 -6.895 9.394 1.00 . A A . 7 SER HB2 1 1
10 13845 1 1 7 SER HB3 H 11.207 -5.377 9.118 1.00 . A A . 7 SER HB3 1 1
10 13846 1 1 7 SER HG H 13.081 -6.012 11.011 1.00 . A A . 7 SER HG 1 1
10 13847 1 1 7 SER N N 9.297 -7.172 9.442 1.00 . A A . 7 SER N 1 1
10 13848 1 1 7 SER O O 8.933 -4.718 10.915 1.00 . A A . 7 SER O 1 1
10 13849 1 1 7 SER OG O 12.294 -5.476 10.845 1.00 . A A . 7 SER OG 1 1
10 13850 1 1 8 PRO C C 9.617 -3.379 13.405 1.00 . A A . 8 PRO C 1 1
10 13851 1 1 8 PRO CA C 9.220 -4.833 13.715 1.00 . A A . 8 PRO CA 1 1
10 13852 1 1 8 PRO CB C 9.851 -5.295 15.038 1.00 . A A . 8 PRO CB 1 1
10 13853 1 1 8 PRO CD C 10.478 -6.903 13.385 1.00 . A A . 8 PRO CD 1 1
10 13854 1 1 8 PRO CG C 10.117 -6.748 14.838 1.00 . A A . 8 PRO CG 1 1
10 13855 1 1 8 PRO HA H 8.143 -4.899 13.784 1.00 . A A . 8 PRO HA 1 1
10 13856 1 1 8 PRO HB2 H 10.766 -4.746 15.222 1.00 . A A . 8 PRO HB2 1 1
10 13857 1 1 8 PRO HB3 H 9.158 -5.130 15.850 1.00 . A A . 8 PRO HB3 1 1
10 13858 1 1 8 PRO HD2 H 11.546 -6.797 13.245 1.00 . A A . 8 PRO HD2 1 1
10 13859 1 1 8 PRO HD3 H 10.141 -7.858 13.010 1.00 . A A . 8 PRO HD3 1 1
10 13860 1 1 8 PRO HG2 H 10.938 -7.064 15.469 1.00 . A A . 8 PRO HG2 1 1
10 13861 1 1 8 PRO HG3 H 9.229 -7.321 15.067 1.00 . A A . 8 PRO HG3 1 1
10 13862 1 1 8 PRO N N 9.751 -5.795 12.730 1.00 . A A . 8 PRO N 1 1
10 13863 1 1 8 PRO O O 8.905 -2.439 13.765 1.00 . A A . 8 PRO O 1 1
10 13864 1 1 9 GLN C C 10.309 -1.179 11.381 1.00 . A A . 9 GLN C 1 1
10 13865 1 1 9 GLN CA C 11.248 -1.866 12.384 1.00 . A A . 9 GLN CA 1 1
10 13866 1 1 9 GLN CB C 12.657 -1.975 11.774 1.00 . A A . 9 GLN CB 1 1
10 13867 1 1 9 GLN CD C 13.808 -2.482 13.987 1.00 . A A . 9 GLN CD 1 1
10 13868 1 1 9 GLN CG C 13.603 -2.897 12.540 1.00 . A A . 9 GLN CG 1 1
10 13869 1 1 9 GLN H H 11.265 -3.992 12.443 1.00 . A A . 9 GLN H 1 1
10 13870 1 1 9 GLN HA H 11.295 -1.279 13.290 1.00 . A A . 9 GLN HA 1 1
10 13871 1 1 9 GLN HB2 H 12.571 -2.350 10.764 1.00 . A A . 9 GLN HB2 1 1
10 13872 1 1 9 GLN HB3 H 13.100 -0.988 11.742 1.00 . A A . 9 GLN HB3 1 1
10 13873 1 1 9 GLN HE21 H 14.126 -4.364 14.514 1.00 . A A . 9 GLN HE21 1 1
10 13874 1 1 9 GLN HE22 H 14.226 -3.195 15.778 1.00 . A A . 9 GLN HE22 1 1
10 13875 1 1 9 GLN HG2 H 13.194 -3.898 12.528 1.00 . A A . 9 GLN HG2 1 1
10 13876 1 1 9 GLN HG3 H 14.561 -2.900 12.040 1.00 . A A . 9 GLN HG3 1 1
10 13877 1 1 9 GLN N N 10.752 -3.204 12.726 1.00 . A A . 9 GLN N 1 1
10 13878 1 1 9 GLN NE2 N 14.076 -3.444 14.847 1.00 . A A . 9 GLN NE2 1 1
10 13879 1 1 9 GLN O O 9.938 -0.015 11.542 1.00 . A A . 9 GLN O 1 1
10 13880 1 1 9 GLN OE1 O 13.727 -1.310 14.329 1.00 . A A . 9 GLN OE1 1 1
10 13881 1 1 10 GLN C C 7.528 -1.357 9.953 1.00 . A A . 10 GLN C 1 1
10 13882 1 1 10 GLN CA C 8.945 -1.449 9.364 1.00 . A A . 10 GLN CA 1 1
10 13883 1 1 10 GLN CB C 8.987 -2.326 8.108 1.00 . A A . 10 GLN CB 1 1
10 13884 1 1 10 GLN CD C 10.327 -2.985 6.037 1.00 . A A . 10 GLN CD 1 1
10 13885 1 1 10 GLN CG C 10.250 -2.103 7.273 1.00 . A A . 10 GLN CG 1 1
10 13886 1 1 10 GLN H H 10.282 -2.829 10.259 1.00 . A A . 10 GLN H 1 1
10 13887 1 1 10 GLN HA H 9.249 -0.447 9.088 1.00 . A A . 10 GLN HA 1 1
10 13888 1 1 10 GLN HB2 H 8.948 -3.366 8.403 1.00 . A A . 10 GLN HB2 1 1
10 13889 1 1 10 GLN HB3 H 8.128 -2.101 7.491 1.00 . A A . 10 GLN HB3 1 1
10 13890 1 1 10 GLN HE21 H 9.464 -4.478 6.994 1.00 . A A . 10 GLN HE21 1 1
10 13891 1 1 10 GLN HE22 H 9.870 -4.775 5.348 1.00 . A A . 10 GLN HE22 1 1
10 13892 1 1 10 GLN HG2 H 10.276 -1.071 6.956 1.00 . A A . 10 GLN HG2 1 1
10 13893 1 1 10 GLN HG3 H 11.111 -2.306 7.893 1.00 . A A . 10 GLN HG3 1 1
10 13894 1 1 10 GLN N N 9.913 -1.926 10.354 1.00 . A A . 10 GLN N 1 1
10 13895 1 1 10 GLN NE2 N 9.841 -4.200 6.138 1.00 . A A . 10 GLN NE2 1 1
10 13896 1 1 10 GLN O O 6.724 -0.527 9.528 1.00 . A A . 10 GLN O 1 1
10 13897 1 1 10 GLN OE1 O 10.861 -2.587 5.007 1.00 . A A . 10 GLN OE1 1 1
10 13898 1 1 11 ILE C C 5.885 -0.770 12.402 1.00 . A A . 11 ILE C 1 1
10 13899 1 1 11 ILE CA C 5.955 -2.121 11.664 1.00 . A A . 11 ILE CA 1 1
10 13900 1 1 11 ILE CB C 5.799 -3.279 12.690 1.00 . A A . 11 ILE CB 1 1
10 13901 1 1 11 ILE CD1 C 4.535 -4.840 11.095 1.00 . A A . 11 ILE CD1 1 1
10 13902 1 1 11 ILE CG1 C 5.753 -4.644 11.977 1.00 . A A . 11 ILE CG1 1 1
10 13903 1 1 11 ILE CG2 C 4.549 -3.083 13.549 1.00 . A A . 11 ILE CG2 1 1
10 13904 1 1 11 ILE H H 7.841 -2.955 11.126 1.00 . A A . 11 ILE H 1 1
10 13905 1 1 11 ILE HA H 5.141 -2.177 10.953 1.00 . A A . 11 ILE HA 1 1
10 13906 1 1 11 ILE HB H 6.658 -3.259 13.349 1.00 . A A . 11 ILE HB 1 1
10 13907 1 1 11 ILE HD11 H 4.588 -5.809 10.621 1.00 . A A . 11 ILE HD11 1 1
10 13908 1 1 11 ILE HD12 H 4.508 -4.070 10.338 1.00 . A A . 11 ILE HD12 1 1
10 13909 1 1 11 ILE HD13 H 3.639 -4.784 11.697 1.00 . A A . 11 ILE HD13 1 1
10 13910 1 1 11 ILE HG12 H 6.629 -4.748 11.352 1.00 . A A . 11 ILE HG12 1 1
10 13911 1 1 11 ILE HG13 H 5.755 -5.430 12.719 1.00 . A A . 11 ILE HG13 1 1
10 13912 1 1 11 ILE HG21 H 4.616 -2.141 14.077 1.00 . A A . 11 ILE HG21 1 1
10 13913 1 1 11 ILE HG22 H 4.471 -3.889 14.266 1.00 . A A . 11 ILE HG22 1 1
10 13914 1 1 11 ILE HG23 H 3.673 -3.078 12.917 1.00 . A A . 11 ILE HG23 1 1
10 13915 1 1 11 ILE N N 7.216 -2.226 10.917 1.00 . A A . 11 ILE N 1 1
10 13916 1 1 11 ILE O O 4.851 -0.099 12.403 1.00 . A A . 11 ILE O 1 1
10 13917 1 1 12 ARG C C 6.885 2.069 12.641 1.00 . A A . 12 ARG C 1 1
10 13918 1 1 12 ARG CA C 7.123 0.938 13.658 1.00 . A A . 12 ARG CA 1 1
10 13919 1 1 12 ARG CB C 8.512 1.095 14.297 1.00 . A A . 12 ARG CB 1 1
10 13920 1 1 12 ARG CD C 10.095 2.534 15.645 1.00 . A A . 12 ARG CD 1 1
10 13921 1 1 12 ARG CG C 8.665 2.359 15.140 1.00 . A A . 12 ARG CG 1 1
10 13922 1 1 12 ARG CZ C 10.836 4.791 16.269 1.00 . A A . 12 ARG CZ 1 1
10 13923 1 1 12 ARG H H 7.774 -0.985 13.034 1.00 . A A . 12 ARG H 1 1
10 13924 1 1 12 ARG HA H 6.369 0.998 14.432 1.00 . A A . 12 ARG HA 1 1
10 13925 1 1 12 ARG HB2 H 8.700 0.242 14.935 1.00 . A A . 12 ARG HB2 1 1
10 13926 1 1 12 ARG HB3 H 9.257 1.116 13.514 1.00 . A A . 12 ARG HB3 1 1
10 13927 1 1 12 ARG HD2 H 10.390 1.634 16.168 1.00 . A A . 12 ARG HD2 1 1
10 13928 1 1 12 ARG HD3 H 10.748 2.685 14.797 1.00 . A A . 12 ARG HD3 1 1
10 13929 1 1 12 ARG HE H 9.827 3.576 17.450 1.00 . A A . 12 ARG HE 1 1
10 13930 1 1 12 ARG HG2 H 8.401 3.217 14.538 1.00 . A A . 12 ARG HG2 1 1
10 13931 1 1 12 ARG HG3 H 7.999 2.295 15.989 1.00 . A A . 12 ARG HG3 1 1
10 13932 1 1 12 ARG HH11 H 11.417 4.215 14.453 1.00 . A A . 12 ARG HH11 1 1
10 13933 1 1 12 ARG HH12 H 11.887 5.812 14.924 1.00 . A A . 12 ARG HH12 1 1
10 13934 1 1 12 ARG HH21 H 10.460 5.644 18.029 1.00 . A A . 12 ARG HH21 1 1
10 13935 1 1 12 ARG HH22 H 11.338 6.607 16.892 1.00 . A A . 12 ARG HH22 1 1
10 13936 1 1 12 ARG N N 7.006 -0.375 13.012 1.00 . A A . 12 ARG N 1 1
10 13937 1 1 12 ARG NE N 10.224 3.669 16.560 1.00 . A A . 12 ARG NE 1 1
10 13938 1 1 12 ARG NH1 N 11.423 4.950 15.126 1.00 . A A . 12 ARG NH1 1 1
10 13939 1 1 12 ARG NH2 N 10.884 5.751 17.132 1.00 . A A . 12 ARG NH2 1 1
10 13940 1 1 12 ARG O O 6.171 3.033 12.921 1.00 . A A . 12 ARG O 1 1
10 13941 1 1 13 ASP C C 5.819 3.040 9.991 1.00 . A A . 13 ASP C 1 1
10 13942 1 1 13 ASP CA C 7.310 2.897 10.365 1.00 . A A . 13 ASP CA 1 1
10 13943 1 1 13 ASP CB C 8.130 2.440 9.151 1.00 . A A . 13 ASP CB 1 1
10 13944 1 1 13 ASP CG C 8.069 3.418 7.993 1.00 . A A . 13 ASP CG 1 1
10 13945 1 1 13 ASP H H 8.084 1.164 11.319 1.00 . A A . 13 ASP H 1 1
10 13946 1 1 13 ASP HA H 7.681 3.856 10.701 1.00 . A A . 13 ASP HA 1 1
10 13947 1 1 13 ASP HB2 H 9.164 2.326 9.447 1.00 . A A . 13 ASP HB2 1 1
10 13948 1 1 13 ASP HB3 H 7.754 1.483 8.814 1.00 . A A . 13 ASP HB3 1 1
10 13949 1 1 13 ASP N N 7.491 1.934 11.460 1.00 . A A . 13 ASP N 1 1
10 13950 1 1 13 ASP O O 5.287 4.152 9.901 1.00 . A A . 13 ASP O 1 1
10 13951 1 1 13 ASP OD1 O 7.228 3.232 7.091 1.00 . A A . 13 ASP OD1 1 1
10 13952 1 1 13 ASP OD2 O 8.875 4.370 7.970 1.00 . A A . 13 ASP OD2 1 1
10 13953 1 1 14 ARG C C 2.881 2.494 10.644 1.00 . A A . 14 ARG C 1 1
10 13954 1 1 14 ARG CA C 3.707 1.882 9.502 1.00 . A A . 14 ARG CA 1 1
10 13955 1 1 14 ARG CB C 3.238 0.446 9.221 1.00 . A A . 14 ARG CB 1 1
10 13956 1 1 14 ARG CD C 2.346 0.803 6.886 1.00 . A A . 14 ARG CD 1 1
10 13957 1 1 14 ARG CG C 3.344 0.036 7.755 1.00 . A A . 14 ARG CG 1 1
10 13958 1 1 14 ARG CZ C 1.290 0.281 4.735 1.00 . A A . 14 ARG CZ 1 1
10 13959 1 1 14 ARG H H 5.636 1.053 9.838 1.00 . A A . 14 ARG H 1 1
10 13960 1 1 14 ARG HA H 3.549 2.477 8.614 1.00 . A A . 14 ARG HA 1 1
10 13961 1 1 14 ARG HB2 H 3.837 -0.236 9.806 1.00 . A A . 14 ARG HB2 1 1
10 13962 1 1 14 ARG HB3 H 2.204 0.348 9.524 1.00 . A A . 14 ARG HB3 1 1
10 13963 1 1 14 ARG HD2 H 1.355 0.670 7.296 1.00 . A A . 14 ARG HD2 1 1
10 13964 1 1 14 ARG HD3 H 2.602 1.854 6.907 1.00 . A A . 14 ARG HD3 1 1
10 13965 1 1 14 ARG HE H 3.209 0.075 5.115 1.00 . A A . 14 ARG HE 1 1
10 13966 1 1 14 ARG HG2 H 4.346 0.241 7.404 1.00 . A A . 14 ARG HG2 1 1
10 13967 1 1 14 ARG HG3 H 3.142 -1.023 7.672 1.00 . A A . 14 ARG HG3 1 1
10 13968 1 1 14 ARG HH11 H 0.034 0.966 6.115 1.00 . A A . 14 ARG HH11 1 1
10 13969 1 1 14 ARG HH12 H -0.681 0.574 4.595 1.00 . A A . 14 ARG HH12 1 1
10 13970 1 1 14 ARG HH21 H 2.304 -0.406 3.171 1.00 . A A . 14 ARG HH21 1 1
10 13971 1 1 14 ARG HH22 H 0.600 -0.187 2.927 1.00 . A A . 14 ARG HH22 1 1
10 13972 1 1 14 ARG N N 5.148 1.902 9.792 1.00 . A A . 14 ARG N 1 1
10 13973 1 1 14 ARG NE N 2.351 0.345 5.498 1.00 . A A . 14 ARG NE 1 1
10 13974 1 1 14 ARG NH1 N 0.127 0.638 5.185 1.00 . A A . 14 ARG NH1 1 1
10 13975 1 1 14 ARG NH2 N 1.407 -0.136 3.518 1.00 . A A . 14 ARG NH2 1 1
10 13976 1 1 14 ARG O O 1.826 3.082 10.410 1.00 . A A . 14 ARG O 1 1
10 13977 1 1 15 LEU C C 2.769 4.476 12.944 1.00 . A A . 15 LEU C 1 1
10 13978 1 1 15 LEU CA C 2.698 2.937 13.038 1.00 . A A . 15 LEU CA 1 1
10 13979 1 1 15 LEU CB C 3.388 2.444 14.328 1.00 . A A . 15 LEU CB 1 1
10 13980 1 1 15 LEU CD1 C 3.359 1.951 16.796 1.00 . A A . 15 LEU CD1 1 1
10 13981 1 1 15 LEU CD2 C 1.785 3.669 15.873 1.00 . A A . 15 LEU CD2 1 1
10 13982 1 1 15 LEU CG C 2.511 2.356 15.594 1.00 . A A . 15 LEU CG 1 1
10 13983 1 1 15 LEU H H 4.155 1.784 12.008 1.00 . A A . 15 LEU H 1 1
10 13984 1 1 15 LEU HA H 1.662 2.629 13.043 1.00 . A A . 15 LEU HA 1 1
10 13985 1 1 15 LEU HB2 H 3.790 1.459 14.135 1.00 . A A . 15 LEU HB2 1 1
10 13986 1 1 15 LEU HB3 H 4.216 3.108 14.540 1.00 . A A . 15 LEU HB3 1 1
10 13987 1 1 15 LEU HD11 H 2.728 1.858 17.668 1.00 . A A . 15 LEU HD11 1 1
10 13988 1 1 15 LEU HD12 H 4.115 2.702 16.978 1.00 . A A . 15 LEU HD12 1 1
10 13989 1 1 15 LEU HD13 H 3.836 1.001 16.596 1.00 . A A . 15 LEU HD13 1 1
10 13990 1 1 15 LEU HD21 H 1.223 3.584 16.792 1.00 . A A . 15 LEU HD21 1 1
10 13991 1 1 15 LEU HD22 H 1.109 3.888 15.058 1.00 . A A . 15 LEU HD22 1 1
10 13992 1 1 15 LEU HD23 H 2.506 4.469 15.965 1.00 . A A . 15 LEU HD23 1 1
10 13993 1 1 15 LEU HG H 1.764 1.587 15.449 1.00 . A A . 15 LEU HG 1 1
10 13994 1 1 15 LEU N N 3.351 2.332 11.873 1.00 . A A . 15 LEU N 1 1
10 13995 1 1 15 LEU O O 1.763 5.173 13.098 1.00 . A A . 15 LEU O 1 1
10 13996 1 1 16 LEU C C 3.334 7.158 11.579 1.00 . A A . 16 LEU C 1 1
10 13997 1 1 16 LEU CA C 4.219 6.437 12.615 1.00 . A A . 16 LEU CA 1 1
10 13998 1 1 16 LEU CB C 5.702 6.697 12.310 1.00 . A A . 16 LEU CB 1 1
10 13999 1 1 16 LEU CD1 C 8.133 6.353 12.885 1.00 . A A . 16 LEU CD1 1 1
10 14000 1 1 16 LEU CD2 C 6.462 6.735 14.719 1.00 . A A . 16 LEU CD2 1 1
10 14001 1 1 16 LEU CG C 6.695 6.124 13.337 1.00 . A A . 16 LEU CG 1 1
10 14002 1 1 16 LEU H H 4.714 4.373 12.495 1.00 . A A . 16 LEU H 1 1
10 14003 1 1 16 LEU HA H 3.994 6.839 13.593 1.00 . A A . 16 LEU HA 1 1
10 14004 1 1 16 LEU HB2 H 5.928 6.269 11.343 1.00 . A A . 16 LEU HB2 1 1
10 14005 1 1 16 LEU HB3 H 5.855 7.766 12.253 1.00 . A A . 16 LEU HB3 1 1
10 14006 1 1 16 LEU HD11 H 8.811 5.910 13.600 1.00 . A A . 16 LEU HD11 1 1
10 14007 1 1 16 LEU HD12 H 8.326 7.414 12.816 1.00 . A A . 16 LEU HD12 1 1
10 14008 1 1 16 LEU HD13 H 8.286 5.897 11.917 1.00 . A A . 16 LEU HD13 1 1
10 14009 1 1 16 LEU HD21 H 6.607 7.806 14.670 1.00 . A A . 16 LEU HD21 1 1
10 14010 1 1 16 LEU HD22 H 7.160 6.310 15.424 1.00 . A A . 16 LEU HD22 1 1
10 14011 1 1 16 LEU HD23 H 5.453 6.526 15.041 1.00 . A A . 16 LEU HD23 1 1
10 14012 1 1 16 LEU HG H 6.541 5.056 13.416 1.00 . A A . 16 LEU HG 1 1
10 14013 1 1 16 LEU N N 3.968 4.989 12.667 1.00 . A A . 16 LEU N 1 1
10 14014 1 1 16 LEU O O 2.895 8.285 11.810 1.00 . A A . 16 LEU O 1 1
10 14015 1 1 17 GLN C C 0.741 7.021 9.722 1.00 . A A . 17 GLN C 1 1
10 14016 1 1 17 GLN CA C 2.242 7.123 9.387 1.00 . A A . 17 GLN CA 1 1
10 14017 1 1 17 GLN CB C 2.545 6.483 8.015 1.00 . A A . 17 GLN CB 1 1
10 14018 1 1 17 GLN CD C 0.783 4.669 7.648 1.00 . A A . 17 GLN CD 1 1
10 14019 1 1 17 GLN CG C 2.247 4.985 7.923 1.00 . A A . 17 GLN CG 1 1
10 14020 1 1 17 GLN H H 3.478 5.632 10.285 1.00 . A A . 17 GLN H 1 1
10 14021 1 1 17 GLN HA H 2.499 8.172 9.334 1.00 . A A . 17 GLN HA 1 1
10 14022 1 1 17 GLN HB2 H 1.960 6.989 7.261 1.00 . A A . 17 GLN HB2 1 1
10 14023 1 1 17 GLN HB3 H 3.593 6.631 7.794 1.00 . A A . 17 GLN HB3 1 1
10 14024 1 1 17 GLN HE21 H 0.895 3.034 8.749 1.00 . A A . 17 GLN HE21 1 1
10 14025 1 1 17 GLN HE22 H -0.638 3.364 8.036 1.00 . A A . 17 GLN HE22 1 1
10 14026 1 1 17 GLN HG2 H 2.835 4.565 7.122 1.00 . A A . 17 GLN HG2 1 1
10 14027 1 1 17 GLN HG3 H 2.534 4.518 8.856 1.00 . A A . 17 GLN HG3 1 1
10 14028 1 1 17 GLN N N 3.084 6.520 10.435 1.00 . A A . 17 GLN N 1 1
10 14029 1 1 17 GLN NE2 N 0.298 3.577 8.197 1.00 . A A . 17 GLN NE2 1 1
10 14030 1 1 17 GLN O O -0.085 7.719 9.130 1.00 . A A . 17 GLN O 1 1
10 14031 1 1 17 GLN OE1 O 0.085 5.418 6.974 1.00 . A A . 17 GLN OE1 1 1
10 14032 1 1 18 ALA C C -1.474 6.905 12.150 1.00 . A A . 18 ALA C 1 1
10 14033 1 1 18 ALA CA C -1.011 5.940 11.046 1.00 . A A . 18 ALA CA 1 1
10 14034 1 1 18 ALA CB C -1.214 4.493 11.485 1.00 . A A . 18 ALA CB 1 1
10 14035 1 1 18 ALA H H 1.094 5.661 11.146 1.00 . A A . 18 ALA H 1 1
10 14036 1 1 18 ALA HA H -1.617 6.106 10.166 1.00 . A A . 18 ALA HA 1 1
10 14037 1 1 18 ALA HB1 H -0.883 3.829 10.700 1.00 . A A . 18 ALA HB1 1 1
10 14038 1 1 18 ALA HB2 H -2.262 4.319 11.683 1.00 . A A . 18 ALA HB2 1 1
10 14039 1 1 18 ALA HB3 H -0.642 4.301 12.382 1.00 . A A . 18 ALA HB3 1 1
10 14040 1 1 18 ALA N N 0.394 6.160 10.677 1.00 . A A . 18 ALA N 1 1
10 14041 1 1 18 ALA O O -2.666 7.211 12.262 1.00 . A A . 18 ALA O 1 1
10 14042 1 1 19 ILE C C 0.043 9.593 13.958 1.00 . A A . 19 ILE C 1 1
10 14043 1 1 19 ILE CA C -0.842 8.337 14.037 1.00 . A A . 19 ILE CA 1 1
10 14044 1 1 19 ILE CB C -0.677 7.704 15.450 1.00 . A A . 19 ILE CB 1 1
10 14045 1 1 19 ILE CD1 C 1.068 6.895 17.143 1.00 . A A . 19 ILE CD1 1 1
10 14046 1 1 19 ILE CG1 C 0.799 7.368 15.727 1.00 . A A . 19 ILE CG1 1 1
10 14047 1 1 19 ILE CG2 C -1.548 6.454 15.592 1.00 . A A . 19 ILE CG2 1 1
10 14048 1 1 19 ILE H H 0.396 7.080 12.849 1.00 . A A . 19 ILE H 1 1
10 14049 1 1 19 ILE HA H -1.875 8.640 13.925 1.00 . A A . 19 ILE HA 1 1
10 14050 1 1 19 ILE HB H -1.014 8.427 16.182 1.00 . A A . 19 ILE HB 1 1
10 14051 1 1 19 ILE HD11 H 2.122 6.688 17.257 1.00 . A A . 19 ILE HD11 1 1
10 14052 1 1 19 ILE HD12 H 0.502 5.995 17.339 1.00 . A A . 19 ILE HD12 1 1
10 14053 1 1 19 ILE HD13 H 0.775 7.664 17.842 1.00 . A A . 19 ILE HD13 1 1
10 14054 1 1 19 ILE HG12 H 1.117 6.586 15.052 1.00 . A A . 19 ILE HG12 1 1
10 14055 1 1 19 ILE HG13 H 1.400 8.249 15.553 1.00 . A A . 19 ILE HG13 1 1
10 14056 1 1 19 ILE HG21 H -2.587 6.718 15.452 1.00 . A A . 19 ILE HG21 1 1
10 14057 1 1 19 ILE HG22 H -1.416 6.031 16.578 1.00 . A A . 19 ILE HG22 1 1
10 14058 1 1 19 ILE HG23 H -1.259 5.725 14.847 1.00 . A A . 19 ILE HG23 1 1
10 14059 1 1 19 ILE N N -0.531 7.380 12.966 1.00 . A A . 19 ILE N 1 1
10 14060 1 1 19 ILE O O 1.046 9.628 13.244 1.00 . A A . 19 ILE O 1 1
10 14061 1 1 20 ASP C C 1.189 11.843 16.187 1.00 . A A . 20 ASP C 1 1
10 14062 1 1 20 ASP CA C 0.435 11.853 14.838 1.00 . A A . 20 ASP CA 1 1
10 14063 1 1 20 ASP CB C -0.489 13.073 14.743 1.00 . A A . 20 ASP CB 1 1
10 14064 1 1 20 ASP CG C -1.438 13.153 15.916 1.00 . A A . 20 ASP CG 1 1
10 14065 1 1 20 ASP H H -1.215 10.563 15.162 1.00 . A A . 20 ASP H 1 1
10 14066 1 1 20 ASP HA H 1.159 11.890 14.033 1.00 . A A . 20 ASP HA 1 1
10 14067 1 1 20 ASP HB2 H 0.109 13.975 14.716 1.00 . A A . 20 ASP HB2 1 1
10 14068 1 1 20 ASP HB3 H -1.071 13.008 13.834 1.00 . A A . 20 ASP HB3 1 1
10 14069 1 1 20 ASP N N -0.353 10.624 14.695 1.00 . A A . 20 ASP N 1 1
10 14070 1 1 20 ASP O O 0.906 11.007 17.043 1.00 . A A . 20 ASP O 1 1
10 14071 1 1 20 ASP OD1 O -2.414 12.384 15.949 1.00 . A A . 20 ASP OD1 1 1
10 14072 1 1 20 ASP OD2 O -1.202 13.977 16.818 1.00 . A A . 20 ASP OD2 1 1
10 14073 1 1 21 PRO C C 2.106 12.885 18.938 1.00 . A A . 21 PRO C 1 1
10 14074 1 1 21 PRO CA C 2.958 12.803 17.649 1.00 . A A . 21 PRO CA 1 1
10 14075 1 1 21 PRO CB C 3.824 14.071 17.485 1.00 . A A . 21 PRO CB 1 1
10 14076 1 1 21 PRO CD C 2.646 13.748 15.425 1.00 . A A . 21 PRO CD 1 1
10 14077 1 1 21 PRO CG C 3.255 14.799 16.309 1.00 . A A . 21 PRO CG 1 1
10 14078 1 1 21 PRO HA H 3.604 11.944 17.729 1.00 . A A . 21 PRO HA 1 1
10 14079 1 1 21 PRO HB2 H 3.769 14.673 18.383 1.00 . A A . 21 PRO HB2 1 1
10 14080 1 1 21 PRO HB3 H 4.852 13.786 17.308 1.00 . A A . 21 PRO HB3 1 1
10 14081 1 1 21 PRO HD2 H 1.821 14.160 14.860 1.00 . A A . 21 PRO HD2 1 1
10 14082 1 1 21 PRO HD3 H 3.389 13.330 14.763 1.00 . A A . 21 PRO HD3 1 1
10 14083 1 1 21 PRO HG2 H 2.498 15.498 16.639 1.00 . A A . 21 PRO HG2 1 1
10 14084 1 1 21 PRO HG3 H 4.042 15.322 15.784 1.00 . A A . 21 PRO HG3 1 1
10 14085 1 1 21 PRO N N 2.178 12.741 16.392 1.00 . A A . 21 PRO N 1 1
10 14086 1 1 21 PRO O O 2.588 12.543 20.019 1.00 . A A . 21 PRO O 1 1
10 14087 1 1 22 GLN C C -0.762 12.021 20.218 1.00 . A A . 22 GLN C 1 1
10 14088 1 1 22 GLN CA C -0.044 13.375 20.009 1.00 . A A . 22 GLN CA 1 1
10 14089 1 1 22 GLN CB C -1.059 14.527 19.860 1.00 . A A . 22 GLN CB 1 1
10 14090 1 1 22 GLN CD C -1.285 14.962 22.362 1.00 . A A . 22 GLN CD 1 1
10 14091 1 1 22 GLN CG C -2.004 14.711 21.046 1.00 . A A . 22 GLN CG 1 1
10 14092 1 1 22 GLN H H 0.518 13.634 17.964 1.00 . A A . 22 GLN H 1 1
10 14093 1 1 22 GLN HA H 0.571 13.568 20.879 1.00 . A A . 22 GLN HA 1 1
10 14094 1 1 22 GLN HB2 H -0.515 15.451 19.719 1.00 . A A . 22 GLN HB2 1 1
10 14095 1 1 22 GLN HB3 H -1.659 14.344 18.979 1.00 . A A . 22 GLN HB3 1 1
10 14096 1 1 22 GLN HE21 H -1.236 13.021 22.738 1.00 . A A . 22 GLN HE21 1 1
10 14097 1 1 22 GLN HE22 H -0.527 14.041 23.940 1.00 . A A . 22 GLN HE22 1 1
10 14098 1 1 22 GLN HG2 H -2.651 15.553 20.847 1.00 . A A . 22 GLN HG2 1 1
10 14099 1 1 22 GLN HG3 H -2.607 13.820 21.147 1.00 . A A . 22 GLN HG3 1 1
10 14100 1 1 22 GLN N N 0.851 13.329 18.837 1.00 . A A . 22 GLN N 1 1
10 14101 1 1 22 GLN NE2 N -0.982 13.903 23.084 1.00 . A A . 22 GLN NE2 1 1
10 14102 1 1 22 GLN O O -1.613 11.879 21.098 1.00 . A A . 22 GLN O 1 1
10 14103 1 1 22 GLN OE1 O -1.016 16.101 22.731 1.00 . A A . 22 GLN OE1 1 1
10 14104 1 1 23 SER C C -2.404 9.527 19.274 1.00 . A A . 23 SER C 1 1
10 14105 1 1 23 SER CA C -0.895 9.651 19.559 1.00 . A A . 23 SER CA 1 1
10 14106 1 1 23 SER CB C -0.572 9.091 20.958 1.00 . A A . 23 SER CB 1 1
10 14107 1 1 23 SER H H 0.261 11.214 18.707 1.00 . A A . 23 SER H 1 1
10 14108 1 1 23 SER HA H -0.374 9.049 18.829 1.00 . A A . 23 SER HA 1 1
10 14109 1 1 23 SER HB2 H -0.734 9.859 21.700 1.00 . A A . 23 SER HB2 1 1
10 14110 1 1 23 SER HB3 H -1.222 8.253 21.167 1.00 . A A . 23 SER HB3 1 1
10 14111 1 1 23 SER HG H 0.813 7.705 20.828 1.00 . A A . 23 SER HG 1 1
10 14112 1 1 23 SER N N -0.385 11.025 19.414 1.00 . A A . 23 SER N 1 1
10 14113 1 1 23 SER O O -3.133 8.893 20.035 1.00 . A A . 23 SER O 1 1
10 14114 1 1 23 SER OG O 0.776 8.650 21.051 1.00 . A A . 23 SER OG 1 1
10 14115 1 1 24 ASN C C -4.367 9.071 16.528 1.00 . A A . 24 ASN C 1 1
10 14116 1 1 24 ASN CA C -4.282 9.971 17.771 1.00 . A A . 24 ASN CA 1 1
10 14117 1 1 24 ASN CB C -4.920 11.328 17.465 1.00 . A A . 24 ASN CB 1 1
10 14118 1 1 24 ASN CG C -4.717 12.323 18.587 1.00 . A A . 24 ASN CG 1 1
10 14119 1 1 24 ASN H H -2.286 10.715 17.666 1.00 . A A . 24 ASN H 1 1
10 14120 1 1 24 ASN HA H -4.825 9.500 18.581 1.00 . A A . 24 ASN HA 1 1
10 14121 1 1 24 ASN HB2 H -4.480 11.735 16.564 1.00 . A A . 24 ASN HB2 1 1
10 14122 1 1 24 ASN HB3 H -5.982 11.196 17.311 1.00 . A A . 24 ASN HB3 1 1
10 14123 1 1 24 ASN HD21 H -2.949 12.799 17.853 1.00 . A A . 24 ASN HD21 1 1
10 14124 1 1 24 ASN HD22 H -3.425 13.644 19.279 1.00 . A A . 24 ASN HD22 1 1
10 14125 1 1 24 ASN N N -2.881 10.140 18.194 1.00 . A A . 24 ASN N 1 1
10 14126 1 1 24 ASN ND2 N -3.583 12.987 18.574 1.00 . A A . 24 ASN ND2 1 1
10 14127 1 1 24 ASN O O -3.589 9.228 15.585 1.00 . A A . 24 ASN O 1 1
10 14128 1 1 24 ASN OD1 O -5.555 12.477 19.469 1.00 . A A . 24 ASN OD1 1 1
10 14129 1 1 25 ILE C C -6.021 8.028 14.159 1.00 . A A . 25 ILE C 1 1
10 14130 1 1 25 ILE CA C -5.499 7.240 15.374 1.00 . A A . 25 ILE CA 1 1
10 14131 1 1 25 ILE CB C -6.479 6.080 15.703 1.00 . A A . 25 ILE CB 1 1
10 14132 1 1 25 ILE CD1 C -4.634 4.653 16.768 1.00 . A A . 25 ILE CD1 1 1
10 14133 1 1 25 ILE CG1 C -5.997 5.294 16.938 1.00 . A A . 25 ILE CG1 1 1
10 14134 1 1 25 ILE CG2 C -6.643 5.146 14.499 1.00 . A A . 25 ILE CG2 1 1
10 14135 1 1 25 ILE H H -5.891 8.032 17.306 1.00 . A A . 25 ILE H 1 1
10 14136 1 1 25 ILE HA H -4.537 6.810 15.124 1.00 . A A . 25 ILE HA 1 1
10 14137 1 1 25 ILE HB H -7.447 6.513 15.921 1.00 . A A . 25 ILE HB 1 1
10 14138 1 1 25 ILE HD11 H -3.894 5.420 16.589 1.00 . A A . 25 ILE HD11 1 1
10 14139 1 1 25 ILE HD12 H -4.656 3.971 15.931 1.00 . A A . 25 ILE HD12 1 1
10 14140 1 1 25 ILE HD13 H -4.378 4.111 17.667 1.00 . A A . 25 ILE HD13 1 1
10 14141 1 1 25 ILE HG12 H -5.943 5.962 17.785 1.00 . A A . 25 ILE HG12 1 1
10 14142 1 1 25 ILE HG13 H -6.707 4.507 17.156 1.00 . A A . 25 ILE HG13 1 1
10 14143 1 1 25 ILE HG21 H -5.677 4.762 14.205 1.00 . A A . 25 ILE HG21 1 1
10 14144 1 1 25 ILE HG22 H -7.078 5.691 13.673 1.00 . A A . 25 ILE HG22 1 1
10 14145 1 1 25 ILE HG23 H -7.290 4.324 14.764 1.00 . A A . 25 ILE HG23 1 1
10 14146 1 1 25 ILE N N -5.310 8.130 16.525 1.00 . A A . 25 ILE N 1 1
10 14147 1 1 25 ILE O O -7.224 8.266 14.026 1.00 . A A . 25 ILE O 1 1
10 14148 1 1 26 ARG C C -6.068 8.451 10.980 1.00 . A A . 26 ARG C 1 1
10 14149 1 1 26 ARG CA C -5.465 9.276 12.127 1.00 . A A . 26 ARG CA 1 1
10 14150 1 1 26 ARG CB C -4.240 10.037 11.606 1.00 . A A . 26 ARG CB 1 1
10 14151 1 1 26 ARG CD C -2.708 12.010 11.816 1.00 . A A . 26 ARG CD 1 1
10 14152 1 1 26 ARG CG C -3.736 11.140 12.531 1.00 . A A . 26 ARG CG 1 1
10 14153 1 1 26 ARG CZ C -2.571 12.353 9.386 1.00 . A A . 26 ARG CZ 1 1
10 14154 1 1 26 ARG H H -4.165 8.202 13.425 1.00 . A A . 26 ARG H 1 1
10 14155 1 1 26 ARG HA H -6.202 9.996 12.455 1.00 . A A . 26 ARG HA 1 1
10 14156 1 1 26 ARG HB2 H -3.433 9.332 11.457 1.00 . A A . 26 ARG HB2 1 1
10 14157 1 1 26 ARG HB3 H -4.490 10.485 10.653 1.00 . A A . 26 ARG HB3 1 1
10 14158 1 1 26 ARG HD2 H -2.486 12.871 12.431 1.00 . A A . 26 ARG HD2 1 1
10 14159 1 1 26 ARG HD3 H -1.806 11.433 11.663 1.00 . A A . 26 ARG HD3 1 1
10 14160 1 1 26 ARG HE H -4.119 12.844 10.497 1.00 . A A . 26 ARG HE 1 1
10 14161 1 1 26 ARG HG2 H -4.571 11.757 12.836 1.00 . A A . 26 ARG HG2 1 1
10 14162 1 1 26 ARG HG3 H -3.277 10.691 13.401 1.00 . A A . 26 ARG HG3 1 1
10 14163 1 1 26 ARG HH11 H -0.885 11.688 10.205 1.00 . A A . 26 ARG HH11 1 1
10 14164 1 1 26 ARG HH12 H -0.870 11.848 8.485 1.00 . A A . 26 ARG HH12 1 1
10 14165 1 1 26 ARG HH21 H -4.091 13.028 8.298 1.00 . A A . 26 ARG HH21 1 1
10 14166 1 1 26 ARG HH22 H -2.662 12.601 7.418 1.00 . A A . 26 ARG HH22 1 1
10 14167 1 1 26 ARG N N -5.107 8.448 13.285 1.00 . A A . 26 ARG N 1 1
10 14168 1 1 26 ARG NE N -3.216 12.464 10.518 1.00 . A A . 26 ARG NE 1 1
10 14169 1 1 26 ARG NH1 N -1.349 11.931 9.358 1.00 . A A . 26 ARG NH1 1 1
10 14170 1 1 26 ARG NH2 N -3.151 12.688 8.283 1.00 . A A . 26 ARG NH2 1 1
10 14171 1 1 26 ARG O O -7.038 8.866 10.347 1.00 . A A . 26 ARG O 1 1
10 14172 1 1 27 ASN C C -6.346 5.060 10.053 1.00 . A A . 27 ASN C 1 1
10 14173 1 1 27 ASN CA C -5.931 6.461 9.576 1.00 . A A . 27 ASN CA 1 1
10 14174 1 1 27 ASN CB C -4.812 6.367 8.531 1.00 . A A . 27 ASN CB 1 1
10 14175 1 1 27 ASN CG C -5.286 5.819 7.196 1.00 . A A . 27 ASN CG 1 1
10 14176 1 1 27 ASN H H -4.733 6.987 11.258 1.00 . A A . 27 ASN H 1 1
10 14177 1 1 27 ASN HA H -6.790 6.941 9.127 1.00 . A A . 27 ASN HA 1 1
10 14178 1 1 27 ASN HB2 H -4.404 7.355 8.366 1.00 . A A . 27 ASN HB2 1 1
10 14179 1 1 27 ASN HB3 H -4.029 5.723 8.907 1.00 . A A . 27 ASN HB3 1 1
10 14180 1 1 27 ASN HD21 H -3.886 6.851 6.251 1.00 . A A . 27 ASN HD21 1 1
10 14181 1 1 27 ASN HD22 H -4.917 5.888 5.253 1.00 . A A . 27 ASN HD22 1 1
10 14182 1 1 27 ASN N N -5.483 7.292 10.701 1.00 . A A . 27 ASN N 1 1
10 14183 1 1 27 ASN ND2 N -4.631 6.225 6.128 1.00 . A A . 27 ASN ND2 1 1
10 14184 1 1 27 ASN O O -5.499 4.206 10.326 1.00 . A A . 27 ASN O 1 1
10 14185 1 1 27 ASN OD1 O -6.219 5.026 7.123 1.00 . A A . 27 ASN OD1 1 1
10 14186 1 1 28 MET C C -7.815 2.385 9.734 1.00 . A A . 28 MET C 1 1
10 14187 1 1 28 MET CA C -8.189 3.560 10.652 1.00 . A A . 28 MET CA 1 1
10 14188 1 1 28 MET CB C -9.713 3.643 10.823 1.00 . A A . 28 MET CB 1 1
10 14189 1 1 28 MET CE C -12.698 2.679 10.055 1.00 . A A . 28 MET CE 1 1
10 14190 1 1 28 MET CG C -10.326 2.414 11.485 1.00 . A A . 28 MET CG 1 1
10 14191 1 1 28 MET H H -8.283 5.532 9.868 1.00 . A A . 28 MET H 1 1
10 14192 1 1 28 MET HA H -7.744 3.387 11.622 1.00 . A A . 28 MET HA 1 1
10 14193 1 1 28 MET HB2 H -9.950 4.506 11.429 1.00 . A A . 28 MET HB2 1 1
10 14194 1 1 28 MET HB3 H -10.170 3.766 9.849 1.00 . A A . 28 MET HB3 1 1
10 14195 1 1 28 MET HE1 H -12.241 3.527 9.566 1.00 . A A . 28 MET HE1 1 1
10 14196 1 1 28 MET HE2 H -13.772 2.803 10.057 1.00 . A A . 28 MET HE2 1 1
10 14197 1 1 28 MET HE3 H -12.440 1.775 9.523 1.00 . A A . 28 MET HE3 1 1
10 14198 1 1 28 MET HG2 H -10.146 1.553 10.856 1.00 . A A . 28 MET HG2 1 1
10 14199 1 1 28 MET HG3 H -9.850 2.261 12.443 1.00 . A A . 28 MET HG3 1 1
10 14200 1 1 28 MET N N -7.657 4.832 10.150 1.00 . A A . 28 MET N 1 1
10 14201 1 1 28 MET O O -7.436 1.318 10.209 1.00 . A A . 28 MET O 1 1
10 14202 1 1 28 MET SD S -12.106 2.571 11.744 1.00 . A A . 28 MET SD 1 1
10 14203 1 1 29 VAL C C -6.063 1.178 7.545 1.00 . A A . 29 VAL C 1 1
10 14204 1 1 29 VAL CA C -7.559 1.533 7.460 1.00 . A A . 29 VAL CA 1 1
10 14205 1 1 29 VAL CB C -7.910 1.951 6.006 1.00 . A A . 29 VAL CB 1 1
10 14206 1 1 29 VAL CG1 C -7.558 0.840 5.018 1.00 . A A . 29 VAL CG1 1 1
10 14207 1 1 29 VAL CG2 C -9.387 2.326 5.895 1.00 . A A . 29 VAL CG2 1 1
10 14208 1 1 29 VAL H H -8.240 3.450 8.093 1.00 . A A . 29 VAL H 1 1
10 14209 1 1 29 VAL HA H -8.138 0.653 7.706 1.00 . A A . 29 VAL HA 1 1
10 14210 1 1 29 VAL HB H -7.322 2.824 5.752 1.00 . A A . 29 VAL HB 1 1
10 14211 1 1 29 VAL HG11 H -6.502 0.619 5.081 1.00 . A A . 29 VAL HG11 1 1
10 14212 1 1 29 VAL HG12 H -7.797 1.159 4.013 1.00 . A A . 29 VAL HG12 1 1
10 14213 1 1 29 VAL HG13 H -8.126 -0.048 5.257 1.00 . A A . 29 VAL HG13 1 1
10 14214 1 1 29 VAL HG21 H -9.608 2.633 4.880 1.00 . A A . 29 VAL HG21 1 1
10 14215 1 1 29 VAL HG22 H -9.604 3.141 6.570 1.00 . A A . 29 VAL HG22 1 1
10 14216 1 1 29 VAL HG23 H -9.999 1.473 6.153 1.00 . A A . 29 VAL HG23 1 1
10 14217 1 1 29 VAL N N -7.916 2.584 8.424 1.00 . A A . 29 VAL N 1 1
10 14218 1 1 29 VAL O O -5.691 0.004 7.593 1.00 . A A . 29 VAL O 1 1
10 14219 1 1 30 ALA C C -3.323 1.289 8.936 1.00 . A A . 30 ALA C 1 1
10 14220 1 1 30 ALA CA C -3.756 2.000 7.643 1.00 . A A . 30 ALA CA 1 1
10 14221 1 1 30 ALA CB C -3.033 3.334 7.501 1.00 . A A . 30 ALA CB 1 1
10 14222 1 1 30 ALA H H -5.567 3.116 7.561 1.00 . A A . 30 ALA H 1 1
10 14223 1 1 30 ALA HA H -3.476 1.381 6.801 1.00 . A A . 30 ALA HA 1 1
10 14224 1 1 30 ALA HB1 H -1.966 3.166 7.468 1.00 . A A . 30 ALA HB1 1 1
10 14225 1 1 30 ALA HB2 H -3.271 3.968 8.343 1.00 . A A . 30 ALA HB2 1 1
10 14226 1 1 30 ALA HB3 H -3.347 3.819 6.587 1.00 . A A . 30 ALA HB3 1 1
10 14227 1 1 30 ALA N N -5.211 2.201 7.581 1.00 . A A . 30 ALA N 1 1
10 14228 1 1 30 ALA O O -2.466 0.403 8.908 1.00 . A A . 30 ALA O 1 1
10 14229 1 1 31 VAL C C -4.072 -0.451 11.325 1.00 . A A . 31 VAL C 1 1
10 14230 1 1 31 VAL CA C -3.598 1.015 11.346 1.00 . A A . 31 VAL CA 1 1
10 14231 1 1 31 VAL CB C -4.202 1.761 12.570 1.00 . A A . 31 VAL CB 1 1
10 14232 1 1 31 VAL CG1 C -5.725 1.690 12.583 1.00 . A A . 31 VAL CG1 1 1
10 14233 1 1 31 VAL CG2 C -3.624 1.216 13.877 1.00 . A A . 31 VAL CG2 1 1
10 14234 1 1 31 VAL H H -4.535 2.431 10.058 1.00 . A A . 31 VAL H 1 1
10 14235 1 1 31 VAL HA H -2.520 1.018 11.456 1.00 . A A . 31 VAL HA 1 1
10 14236 1 1 31 VAL HB H -3.923 2.804 12.495 1.00 . A A . 31 VAL HB 1 1
10 14237 1 1 31 VAL HG11 H -6.114 2.134 11.679 1.00 . A A . 31 VAL HG11 1 1
10 14238 1 1 31 VAL HG12 H -6.104 2.231 13.438 1.00 . A A . 31 VAL HG12 1 1
10 14239 1 1 31 VAL HG13 H -6.040 0.657 12.643 1.00 . A A . 31 VAL HG13 1 1
10 14240 1 1 31 VAL HG21 H -4.027 1.773 14.711 1.00 . A A . 31 VAL HG21 1 1
10 14241 1 1 31 VAL HG22 H -2.548 1.315 13.866 1.00 . A A . 31 VAL HG22 1 1
10 14242 1 1 31 VAL HG23 H -3.887 0.173 13.982 1.00 . A A . 31 VAL HG23 1 1
10 14243 1 1 31 VAL N N -3.901 1.682 10.073 1.00 . A A . 31 VAL N 1 1
10 14244 1 1 31 VAL O O -3.394 -1.340 11.841 1.00 . A A . 31 VAL O 1 1
10 14245 1 1 32 LEU C C -4.765 -2.942 9.748 1.00 . A A . 32 LEU C 1 1
10 14246 1 1 32 LEU CA C -5.745 -2.070 10.551 1.00 . A A . 32 LEU CA 1 1
10 14247 1 1 32 LEU CB C -7.125 -2.058 9.875 1.00 . A A . 32 LEU CB 1 1
10 14248 1 1 32 LEU CD1 C -9.568 -1.418 9.933 1.00 . A A . 32 LEU CD1 1 1
10 14249 1 1 32 LEU CD2 C -8.466 -2.351 11.991 1.00 . A A . 32 LEU CD2 1 1
10 14250 1 1 32 LEU CG C -8.272 -1.501 10.736 1.00 . A A . 32 LEU CG 1 1
10 14251 1 1 32 LEU H H -5.761 0.049 10.360 1.00 . A A . 32 LEU H 1 1
10 14252 1 1 32 LEU HA H -5.847 -2.495 11.540 1.00 . A A . 32 LEU HA 1 1
10 14253 1 1 32 LEU HB2 H -7.055 -1.464 8.974 1.00 . A A . 32 LEU HB2 1 1
10 14254 1 1 32 LEU HB3 H -7.376 -3.072 9.596 1.00 . A A . 32 LEU HB3 1 1
10 14255 1 1 32 LEU HD11 H -9.431 -0.749 9.096 1.00 . A A . 32 LEU HD11 1 1
10 14256 1 1 32 LEU HD12 H -10.360 -1.044 10.565 1.00 . A A . 32 LEU HD12 1 1
10 14257 1 1 32 LEU HD13 H -9.835 -2.401 9.568 1.00 . A A . 32 LEU HD13 1 1
10 14258 1 1 32 LEU HD21 H -8.653 -3.378 11.709 1.00 . A A . 32 LEU HD21 1 1
10 14259 1 1 32 LEU HD22 H -9.308 -1.976 12.555 1.00 . A A . 32 LEU HD22 1 1
10 14260 1 1 32 LEU HD23 H -7.576 -2.301 12.601 1.00 . A A . 32 LEU HD23 1 1
10 14261 1 1 32 LEU HG H -8.018 -0.499 11.051 1.00 . A A . 32 LEU HG 1 1
10 14262 1 1 32 LEU N N -5.235 -0.702 10.712 1.00 . A A . 32 LEU N 1 1
10 14263 1 1 32 LEU O O -4.645 -4.144 9.995 1.00 . A A . 32 LEU O 1 1
10 14264 1 1 33 GLU C C -1.881 -3.460 9.021 1.00 . A A . 33 GLU C 1 1
10 14265 1 1 33 GLU CA C -2.997 -3.030 8.057 1.00 . A A . 33 GLU CA 1 1
10 14266 1 1 33 GLU CB C -2.402 -2.135 6.959 1.00 . A A . 33 GLU CB 1 1
10 14267 1 1 33 GLU CD C -2.739 -0.969 4.738 1.00 . A A . 33 GLU CD 1 1
10 14268 1 1 33 GLU CG C -3.406 -1.679 5.906 1.00 . A A . 33 GLU CG 1 1
10 14269 1 1 33 GLU H H -4.290 -1.407 8.545 1.00 . A A . 33 GLU H 1 1
10 14270 1 1 33 GLU HA H -3.424 -3.913 7.600 1.00 . A A . 33 GLU HA 1 1
10 14271 1 1 33 GLU HB2 H -1.974 -1.257 7.421 1.00 . A A . 33 GLU HB2 1 1
10 14272 1 1 33 GLU HB3 H -1.615 -2.682 6.458 1.00 . A A . 33 GLU HB3 1 1
10 14273 1 1 33 GLU HG2 H -3.934 -2.546 5.531 1.00 . A A . 33 GLU HG2 1 1
10 14274 1 1 33 GLU HG3 H -4.113 -1.003 6.367 1.00 . A A . 33 GLU HG3 1 1
10 14275 1 1 33 GLU N N -4.069 -2.335 8.783 1.00 . A A . 33 GLU N 1 1
10 14276 1 1 33 GLU O O -1.343 -4.567 8.921 1.00 . A A . 33 GLU O 1 1
10 14277 1 1 33 GLU OE1 O -2.528 0.258 4.814 1.00 . A A . 33 GLU OE1 1 1
10 14278 1 1 33 GLU OE2 O -2.399 -1.646 3.743 1.00 . A A . 33 GLU OE2 1 1
10 14279 1 1 34 VAL C C -0.946 -4.059 11.838 1.00 . A A . 34 VAL C 1 1
10 14280 1 1 34 VAL CA C -0.528 -2.858 10.973 1.00 . A A . 34 VAL CA 1 1
10 14281 1 1 34 VAL CB C -0.269 -1.629 11.887 1.00 . A A . 34 VAL CB 1 1
10 14282 1 1 34 VAL CG1 C 0.825 -1.929 12.915 1.00 . A A . 34 VAL CG1 1 1
10 14283 1 1 34 VAL CG2 C 0.085 -0.397 11.051 1.00 . A A . 34 VAL CG2 1 1
10 14284 1 1 34 VAL H H -1.989 -1.696 9.960 1.00 . A A . 34 VAL H 1 1
10 14285 1 1 34 VAL HA H 0.395 -3.102 10.460 1.00 . A A . 34 VAL HA 1 1
10 14286 1 1 34 VAL HB H -1.182 -1.415 12.427 1.00 . A A . 34 VAL HB 1 1
10 14287 1 1 34 VAL HG11 H 0.510 -2.743 13.554 1.00 . A A . 34 VAL HG11 1 1
10 14288 1 1 34 VAL HG12 H 1.006 -1.051 13.519 1.00 . A A . 34 VAL HG12 1 1
10 14289 1 1 34 VAL HG13 H 1.737 -2.206 12.404 1.00 . A A . 34 VAL HG13 1 1
10 14290 1 1 34 VAL HG21 H -0.731 -0.167 10.381 1.00 . A A . 34 VAL HG21 1 1
10 14291 1 1 34 VAL HG22 H 0.977 -0.593 10.473 1.00 . A A . 34 VAL HG22 1 1
10 14292 1 1 34 VAL HG23 H 0.260 0.446 11.704 1.00 . A A . 34 VAL HG23 1 1
10 14293 1 1 34 VAL N N -1.542 -2.570 9.955 1.00 . A A . 34 VAL N 1 1
10 14294 1 1 34 VAL O O -0.181 -5.002 12.011 1.00 . A A . 34 VAL O 1 1
10 14295 1 1 35 ILE C C -2.769 -6.448 12.363 1.00 . A A . 35 ILE C 1 1
10 14296 1 1 35 ILE CA C -2.709 -5.134 13.167 1.00 . A A . 35 ILE CA 1 1
10 14297 1 1 35 ILE CB C -4.123 -4.801 13.741 1.00 . A A . 35 ILE CB 1 1
10 14298 1 1 35 ILE CD1 C -3.406 -2.505 14.655 1.00 . A A . 35 ILE CD1 1 1
10 14299 1 1 35 ILE CG1 C -4.024 -3.854 14.955 1.00 . A A . 35 ILE CG1 1 1
10 14300 1 1 35 ILE CG2 C -4.878 -6.074 14.134 1.00 . A A . 35 ILE CG2 1 1
10 14301 1 1 35 ILE H H -2.741 -3.240 12.192 1.00 . A A . 35 ILE H 1 1
10 14302 1 1 35 ILE HA H -2.034 -5.276 14.002 1.00 . A A . 35 ILE HA 1 1
10 14303 1 1 35 ILE HB H -4.690 -4.311 12.963 1.00 . A A . 35 ILE HB 1 1
10 14304 1 1 35 ILE HD11 H -3.971 -2.013 13.877 1.00 . A A . 35 ILE HD11 1 1
10 14305 1 1 35 ILE HD12 H -2.385 -2.640 14.327 1.00 . A A . 35 ILE HD12 1 1
10 14306 1 1 35 ILE HD13 H -3.420 -1.898 15.547 1.00 . A A . 35 ILE HD13 1 1
10 14307 1 1 35 ILE HG12 H -5.016 -3.676 15.344 1.00 . A A . 35 ILE HG12 1 1
10 14308 1 1 35 ILE HG13 H -3.428 -4.327 15.722 1.00 . A A . 35 ILE HG13 1 1
10 14309 1 1 35 ILE HG21 H -5.053 -6.677 13.255 1.00 . A A . 35 ILE HG21 1 1
10 14310 1 1 35 ILE HG22 H -5.826 -5.807 14.581 1.00 . A A . 35 ILE HG22 1 1
10 14311 1 1 35 ILE HG23 H -4.292 -6.638 14.846 1.00 . A A . 35 ILE HG23 1 1
10 14312 1 1 35 ILE N N -2.177 -4.027 12.356 1.00 . A A . 35 ILE N 1 1
10 14313 1 1 35 ILE O O -2.328 -7.494 12.839 1.00 . A A . 35 ILE O 1 1
10 14314 1 1 36 SER C C -2.064 -8.234 10.023 1.00 . A A . 36 SER C 1 1
10 14315 1 1 36 SER CA C -3.425 -7.575 10.285 1.00 . A A . 36 SER CA 1 1
10 14316 1 1 36 SER CB C -4.088 -7.221 8.947 1.00 . A A . 36 SER CB 1 1
10 14317 1 1 36 SER H H -3.620 -5.518 10.809 1.00 . A A . 36 SER H 1 1
10 14318 1 1 36 SER HA H -4.054 -8.284 10.806 1.00 . A A . 36 SER HA 1 1
10 14319 1 1 36 SER HB2 H -5.080 -6.833 9.130 1.00 . A A . 36 SER HB2 1 1
10 14320 1 1 36 SER HB3 H -3.498 -6.472 8.439 1.00 . A A . 36 SER HB3 1 1
10 14321 1 1 36 SER HG H -4.107 -8.095 7.183 1.00 . A A . 36 SER HG 1 1
10 14322 1 1 36 SER N N -3.297 -6.382 11.141 1.00 . A A . 36 SER N 1 1
10 14323 1 1 36 SER O O -1.920 -9.454 10.132 1.00 . A A . 36 SER O 1 1
10 14324 1 1 36 SER OG O -4.196 -8.364 8.106 1.00 . A A . 36 SER OG 1 1
10 14325 1 1 37 SER C C 0.905 -8.407 10.811 1.00 . A A . 37 SER C 1 1
10 14326 1 1 37 SER CA C 0.299 -7.938 9.481 1.00 . A A . 37 SER CA 1 1
10 14327 1 1 37 SER CB C 1.200 -6.874 8.834 1.00 . A A . 37 SER CB 1 1
10 14328 1 1 37 SER H H -1.245 -6.472 9.553 1.00 . A A . 37 SER H 1 1
10 14329 1 1 37 SER HA H 0.234 -8.789 8.815 1.00 . A A . 37 SER HA 1 1
10 14330 1 1 37 SER HB2 H 2.191 -7.281 8.698 1.00 . A A . 37 SER HB2 1 1
10 14331 1 1 37 SER HB3 H 0.794 -6.599 7.871 1.00 . A A . 37 SER HB3 1 1
10 14332 1 1 37 SER HG H 0.448 -5.255 9.653 1.00 . A A . 37 SER HG 1 1
10 14333 1 1 37 SER N N -1.065 -7.427 9.677 1.00 . A A . 37 SER N 1 1
10 14334 1 1 37 SER O O 1.600 -9.421 10.861 1.00 . A A . 37 SER O 1 1
10 14335 1 1 37 SER OG O 1.298 -5.708 9.635 1.00 . A A . 37 SER OG 1 1
10 14336 1 1 38 LEU C C 0.610 -9.403 13.672 1.00 . A A . 38 LEU C 1 1
10 14337 1 1 38 LEU CA C 1.095 -8.009 13.233 1.00 . A A . 38 LEU CA 1 1
10 14338 1 1 38 LEU CB C 0.619 -6.947 14.237 1.00 . A A . 38 LEU CB 1 1
10 14339 1 1 38 LEU CD1 C 2.645 -6.936 15.738 1.00 . A A . 38 LEU CD1 1 1
10 14340 1 1 38 LEU CD2 C 0.433 -6.119 16.613 1.00 . A A . 38 LEU CD2 1 1
10 14341 1 1 38 LEU CG C 1.129 -7.109 15.679 1.00 . A A . 38 LEU CG 1 1
10 14342 1 1 38 LEU H H 0.073 -6.863 11.771 1.00 . A A . 38 LEU H 1 1
10 14343 1 1 38 LEU HA H 2.175 -8.009 13.210 1.00 . A A . 38 LEU HA 1 1
10 14344 1 1 38 LEU HB2 H 0.933 -5.977 13.875 1.00 . A A . 38 LEU HB2 1 1
10 14345 1 1 38 LEU HB3 H -0.462 -6.965 14.258 1.00 . A A . 38 LEU HB3 1 1
10 14346 1 1 38 LEU HD11 H 3.115 -7.672 15.103 1.00 . A A . 38 LEU HD11 1 1
10 14347 1 1 38 LEU HD12 H 2.983 -7.073 16.755 1.00 . A A . 38 LEU HD12 1 1
10 14348 1 1 38 LEU HD13 H 2.911 -5.945 15.399 1.00 . A A . 38 LEU HD13 1 1
10 14349 1 1 38 LEU HD21 H 0.648 -5.109 16.297 1.00 . A A . 38 LEU HD21 1 1
10 14350 1 1 38 LEU HD22 H 0.789 -6.264 17.622 1.00 . A A . 38 LEU HD22 1 1
10 14351 1 1 38 LEU HD23 H -0.634 -6.284 16.583 1.00 . A A . 38 LEU HD23 1 1
10 14352 1 1 38 LEU HG H 0.898 -8.107 16.023 1.00 . A A . 38 LEU HG 1 1
10 14353 1 1 38 LEU N N 0.617 -7.670 11.885 1.00 . A A . 38 LEU N 1 1
10 14354 1 1 38 LEU O O 1.316 -10.125 14.380 1.00 . A A . 38 LEU O 1 1
10 14355 1 1 39 GLU C C -0.253 -12.213 12.937 1.00 . A A . 39 GLU C 1 1
10 14356 1 1 39 GLU CA C -1.142 -11.110 13.534 1.00 . A A . 39 GLU CA 1 1
10 14357 1 1 39 GLU CB C -2.573 -11.246 12.984 1.00 . A A . 39 GLU CB 1 1
10 14358 1 1 39 GLU CD C -5.001 -10.508 13.111 1.00 . A A . 39 GLU CD 1 1
10 14359 1 1 39 GLU CG C -3.582 -10.294 13.622 1.00 . A A . 39 GLU CG 1 1
10 14360 1 1 39 GLU H H -1.141 -9.137 12.736 1.00 . A A . 39 GLU H 1 1
10 14361 1 1 39 GLU HA H -1.168 -11.233 14.608 1.00 . A A . 39 GLU HA 1 1
10 14362 1 1 39 GLU HB2 H -2.556 -11.055 11.920 1.00 . A A . 39 GLU HB2 1 1
10 14363 1 1 39 GLU HB3 H -2.914 -12.260 13.150 1.00 . A A . 39 GLU HB3 1 1
10 14364 1 1 39 GLU HG2 H -3.574 -10.447 14.692 1.00 . A A . 39 GLU HG2 1 1
10 14365 1 1 39 GLU HG3 H -3.285 -9.278 13.405 1.00 . A A . 39 GLU HG3 1 1
10 14366 1 1 39 GLU N N -0.598 -9.776 13.248 1.00 . A A . 39 GLU N 1 1
10 14367 1 1 39 GLU O O -0.195 -13.329 13.457 1.00 . A A . 39 GLU O 1 1
10 14368 1 1 39 GLU OE1 O -5.357 -9.943 12.055 1.00 . A A . 39 GLU OE1 1 1
10 14369 1 1 39 GLU OE2 O -5.768 -11.251 13.764 1.00 . A A . 39 GLU OE2 1 1
10 14370 1 1 40 LYS C C 2.797 -12.580 11.584 1.00 . A A . 40 LYS C 1 1
10 14371 1 1 40 LYS CA C 1.336 -12.844 11.178 1.00 . A A . 40 LYS CA 1 1
10 14372 1 1 40 LYS CB C 1.219 -12.721 9.653 1.00 . A A . 40 LYS CB 1 1
10 14373 1 1 40 LYS CD C -0.237 -12.641 7.601 1.00 . A A . 40 LYS CD 1 1
10 14374 1 1 40 LYS CE C -1.656 -12.664 7.047 1.00 . A A . 40 LYS CE 1 1
10 14375 1 1 40 LYS CG C -0.204 -12.828 9.116 1.00 . A A . 40 LYS CG 1 1
10 14376 1 1 40 LYS H H 0.295 -11.006 11.437 1.00 . A A . 40 LYS H 1 1
10 14377 1 1 40 LYS HA H 1.062 -13.846 11.475 1.00 . A A . 40 LYS HA 1 1
10 14378 1 1 40 LYS HB2 H 1.619 -11.763 9.351 1.00 . A A . 40 LYS HB2 1 1
10 14379 1 1 40 LYS HB3 H 1.812 -13.503 9.196 1.00 . A A . 40 LYS HB3 1 1
10 14380 1 1 40 LYS HD2 H 0.214 -11.691 7.356 1.00 . A A . 40 LYS HD2 1 1
10 14381 1 1 40 LYS HD3 H 0.331 -13.437 7.139 1.00 . A A . 40 LYS HD3 1 1
10 14382 1 1 40 LYS HE2 H -2.122 -13.602 7.314 1.00 . A A . 40 LYS HE2 1 1
10 14383 1 1 40 LYS HE3 H -2.215 -11.848 7.481 1.00 . A A . 40 LYS HE3 1 1
10 14384 1 1 40 LYS HG2 H -0.599 -13.804 9.360 1.00 . A A . 40 LYS HG2 1 1
10 14385 1 1 40 LYS HG3 H -0.813 -12.064 9.579 1.00 . A A . 40 LYS HG3 1 1
10 14386 1 1 40 LYS HZ1 H -1.164 -13.325 5.126 1.00 . A A . 40 LYS HZ1 1 1
10 14387 1 1 40 LYS HZ2 H -1.198 -11.640 5.284 1.00 . A A . 40 LYS HZ2 1 1
10 14388 1 1 40 LYS HZ3 H -2.647 -12.511 5.216 1.00 . A A . 40 LYS HZ3 1 1
10 14389 1 1 40 LYS N N 0.418 -11.898 11.828 1.00 . A A . 40 LYS N 1 1
10 14390 1 1 40 LYS NZ N -1.668 -12.525 5.566 1.00 . A A . 40 LYS NZ 1 1
10 14391 1 1 40 LYS O O 3.651 -13.463 11.480 1.00 . A A . 40 LYS O 1 1
10 14392 1 1 41 TYR C C 4.452 -10.140 13.709 1.00 . A A . 41 TYR C 1 1
10 14393 1 1 41 TYR CA C 4.441 -10.946 12.397 1.00 . A A . 41 TYR CA 1 1
10 14394 1 1 41 TYR CB C 5.061 -10.098 11.271 1.00 . A A . 41 TYR CB 1 1
10 14395 1 1 41 TYR CD1 C 4.031 -10.332 8.966 1.00 . A A . 41 TYR CD1 1 1
10 14396 1 1 41 TYR CD2 C 5.878 -11.740 9.518 1.00 . A A . 41 TYR CD2 1 1
10 14397 1 1 41 TYR CE1 C 3.958 -10.910 7.714 1.00 . A A . 41 TYR CE1 1 1
10 14398 1 1 41 TYR CE2 C 5.811 -12.321 8.265 1.00 . A A . 41 TYR CE2 1 1
10 14399 1 1 41 TYR CG C 4.990 -10.736 9.893 1.00 . A A . 41 TYR CG 1 1
10 14400 1 1 41 TYR CZ C 4.849 -11.902 7.367 1.00 . A A . 41 TYR CZ 1 1
10 14401 1 1 41 TYR H H 2.346 -10.716 12.147 1.00 . A A . 41 TYR H 1 1
10 14402 1 1 41 TYR HA H 5.039 -11.838 12.530 1.00 . A A . 41 TYR HA 1 1
10 14403 1 1 41 TYR HB2 H 4.546 -9.149 11.222 1.00 . A A . 41 TYR HB2 1 1
10 14404 1 1 41 TYR HB3 H 6.103 -9.918 11.500 1.00 . A A . 41 TYR HB3 1 1
10 14405 1 1 41 TYR HD1 H 3.332 -9.553 9.239 1.00 . A A . 41 TYR HD1 1 1
10 14406 1 1 41 TYR HD2 H 6.630 -12.068 10.221 1.00 . A A . 41 TYR HD2 1 1
10 14407 1 1 41 TYR HE1 H 3.205 -10.583 7.011 1.00 . A A . 41 TYR HE1 1 1
10 14408 1 1 41 TYR HE2 H 6.508 -13.099 7.993 1.00 . A A . 41 TYR HE2 1 1
10 14409 1 1 41 TYR HH H 4.618 -11.797 5.453 1.00 . A A . 41 TYR HH 1 1
10 14410 1 1 41 TYR N N 3.076 -11.360 12.042 1.00 . A A . 41 TYR N 1 1
10 14411 1 1 41 TYR O O 4.390 -8.908 13.693 1.00 . A A . 41 TYR O 1 1
10 14412 1 1 41 TYR OH O 4.776 -12.482 6.117 1.00 . A A . 41 TYR OH 1 1
10 14413 1 1 42 PRO C C 5.935 -9.530 16.485 1.00 . A A . 42 PRO C 1 1
10 14414 1 1 42 PRO CA C 4.559 -10.148 16.174 1.00 . A A . 42 PRO CA 1 1
10 14415 1 1 42 PRO CB C 4.231 -11.277 17.158 1.00 . A A . 42 PRO CB 1 1
10 14416 1 1 42 PRO CD C 4.527 -12.291 15.000 1.00 . A A . 42 PRO CD 1 1
10 14417 1 1 42 PRO CG C 4.718 -12.515 16.481 1.00 . A A . 42 PRO CG 1 1
10 14418 1 1 42 PRO HA H 3.802 -9.378 16.243 1.00 . A A . 42 PRO HA 1 1
10 14419 1 1 42 PRO HB2 H 4.743 -11.107 18.097 1.00 . A A . 42 PRO HB2 1 1
10 14420 1 1 42 PRO HB3 H 3.165 -11.314 17.327 1.00 . A A . 42 PRO HB3 1 1
10 14421 1 1 42 PRO HD2 H 5.349 -12.722 14.443 1.00 . A A . 42 PRO HD2 1 1
10 14422 1 1 42 PRO HD3 H 3.587 -12.712 14.671 1.00 . A A . 42 PRO HD3 1 1
10 14423 1 1 42 PRO HG2 H 5.764 -12.669 16.707 1.00 . A A . 42 PRO HG2 1 1
10 14424 1 1 42 PRO HG3 H 4.137 -13.365 16.809 1.00 . A A . 42 PRO HG3 1 1
10 14425 1 1 42 PRO N N 4.515 -10.821 14.868 1.00 . A A . 42 PRO N 1 1
10 14426 1 1 42 PRO O O 6.979 -10.080 16.121 1.00 . A A . 42 PRO O 1 1
10 14427 1 1 43 ILE C C 8.012 -8.544 18.502 1.00 . A A . 43 ILE C 1 1
10 14428 1 1 43 ILE CA C 7.163 -7.690 17.540 1.00 . A A . 43 ILE CA 1 1
10 14429 1 1 43 ILE CB C 6.844 -6.323 18.199 1.00 . A A . 43 ILE CB 1 1
10 14430 1 1 43 ILE CD1 C 5.494 -4.172 17.873 1.00 . A A . 43 ILE CD1 1 1
10 14431 1 1 43 ILE CG1 C 5.970 -5.473 17.261 1.00 . A A . 43 ILE CG1 1 1
10 14432 1 1 43 ILE CG2 C 8.131 -5.580 18.562 1.00 . A A . 43 ILE CG2 1 1
10 14433 1 1 43 ILE H H 5.067 -7.983 17.402 1.00 . A A . 43 ILE H 1 1
10 14434 1 1 43 ILE HA H 7.733 -7.508 16.637 1.00 . A A . 43 ILE HA 1 1
10 14435 1 1 43 ILE HB H 6.298 -6.511 19.113 1.00 . A A . 43 ILE HB 1 1
10 14436 1 1 43 ILE HD11 H 4.890 -4.382 18.743 1.00 . A A . 43 ILE HD11 1 1
10 14437 1 1 43 ILE HD12 H 4.905 -3.629 17.148 1.00 . A A . 43 ILE HD12 1 1
10 14438 1 1 43 ILE HD13 H 6.346 -3.575 18.162 1.00 . A A . 43 ILE HD13 1 1
10 14439 1 1 43 ILE HG12 H 6.534 -5.230 16.372 1.00 . A A . 43 ILE HG12 1 1
10 14440 1 1 43 ILE HG13 H 5.097 -6.044 16.979 1.00 . A A . 43 ILE HG13 1 1
10 14441 1 1 43 ILE HG21 H 7.885 -4.620 18.995 1.00 . A A . 43 ILE HG21 1 1
10 14442 1 1 43 ILE HG22 H 8.727 -5.431 17.673 1.00 . A A . 43 ILE HG22 1 1
10 14443 1 1 43 ILE HG23 H 8.693 -6.162 19.278 1.00 . A A . 43 ILE HG23 1 1
10 14444 1 1 43 ILE N N 5.927 -8.382 17.160 1.00 . A A . 43 ILE N 1 1
10 14445 1 1 43 ILE O O 7.514 -9.045 19.511 1.00 . A A . 43 ILE O 1 1
10 14446 1 1 44 THR C C 10.755 -8.762 20.192 1.00 . A A . 44 THR C 1 1
10 14447 1 1 44 THR CA C 10.197 -9.546 18.981 1.00 . A A . 44 THR CA 1 1
10 14448 1 1 44 THR CB C 11.356 -10.099 18.113 1.00 . A A . 44 THR CB 1 1
10 14449 1 1 44 THR CG2 C 12.030 -11.293 18.785 1.00 . A A . 44 THR CG2 1 1
10 14450 1 1 44 THR H H 9.639 -8.278 17.371 1.00 . A A . 44 THR H 1 1
10 14451 1 1 44 THR HA H 9.624 -10.387 19.351 1.00 . A A . 44 THR HA 1 1
10 14452 1 1 44 THR HB H 12.091 -9.317 17.971 1.00 . A A . 44 THR HB 1 1
10 14453 1 1 44 THR HG1 H 10.809 -11.472 16.788 1.00 . A A . 44 THR HG1 1 1
10 14454 1 1 44 THR HG21 H 12.406 -10.997 19.753 1.00 . A A . 44 THR HG21 1 1
10 14455 1 1 44 THR HG22 H 12.851 -11.636 18.171 1.00 . A A . 44 THR HG22 1 1
10 14456 1 1 44 THR HG23 H 11.314 -12.093 18.907 1.00 . A A . 44 THR HG23 1 1
10 14457 1 1 44 THR N N 9.292 -8.714 18.175 1.00 . A A . 44 THR N 1 1
10 14458 1 1 44 THR O O 10.776 -7.531 20.188 1.00 . A A . 44 THR O 1 1
10 14459 1 1 44 THR OG1 O 10.852 -10.507 16.828 1.00 . A A . 44 THR OG1 1 1
10 14460 1 1 45 LYS C C 12.427 -7.679 22.555 1.00 . A A . 45 LYS C 1 1
10 14461 1 1 45 LYS CA C 11.495 -8.916 22.548 1.00 . A A . 45 LYS CA 1 1
10 14462 1 1 45 LYS CB C 12.097 -10.005 23.452 1.00 . A A . 45 LYS CB 1 1
10 14463 1 1 45 LYS CD C 14.004 -11.624 23.861 1.00 . A A . 45 LYS CD 1 1
10 14464 1 1 45 LYS CE C 15.471 -11.918 23.564 1.00 . A A . 45 LYS CE 1 1
10 14465 1 1 45 LYS CG C 13.490 -10.461 23.022 1.00 . A A . 45 LYS CG 1 1
10 14466 1 1 45 LYS H H 11.435 -10.434 21.057 1.00 . A A . 45 LYS H 1 1
10 14467 1 1 45 LYS HA H 10.541 -8.625 22.961 1.00 . A A . 45 LYS HA 1 1
10 14468 1 1 45 LYS HB2 H 12.159 -9.626 24.463 1.00 . A A . 45 LYS HB2 1 1
10 14469 1 1 45 LYS HB3 H 11.442 -10.865 23.442 1.00 . A A . 45 LYS HB3 1 1
10 14470 1 1 45 LYS HD2 H 13.903 -11.375 24.909 1.00 . A A . 45 LYS HD2 1 1
10 14471 1 1 45 LYS HD3 H 13.416 -12.505 23.641 1.00 . A A . 45 LYS HD3 1 1
10 14472 1 1 45 LYS HE2 H 16.068 -11.086 23.907 1.00 . A A . 45 LYS HE2 1 1
10 14473 1 1 45 LYS HE3 H 15.763 -12.810 24.101 1.00 . A A . 45 LYS HE3 1 1
10 14474 1 1 45 LYS HG2 H 13.453 -10.770 21.987 1.00 . A A . 45 LYS HG2 1 1
10 14475 1 1 45 LYS HG3 H 14.174 -9.629 23.122 1.00 . A A . 45 LYS HG3 1 1
10 14476 1 1 45 LYS HZ1 H 16.721 -12.405 21.964 1.00 . A A . 45 LYS HZ1 1 1
10 14477 1 1 45 LYS HZ2 H 15.552 -11.244 21.583 1.00 . A A . 45 LYS HZ2 1 1
10 14478 1 1 45 LYS HZ3 H 15.110 -12.868 21.737 1.00 . A A . 45 LYS HZ3 1 1
10 14479 1 1 45 LYS N N 11.240 -9.487 21.208 1.00 . A A . 45 LYS N 1 1
10 14480 1 1 45 LYS NZ N 15.730 -12.123 22.112 1.00 . A A . 45 LYS NZ 1 1
10 14481 1 1 45 LYS O O 12.114 -6.668 23.184 1.00 . A A . 45 LYS O 1 1
10 14482 1 1 46 GLU C C 14.042 -5.392 21.199 1.00 . A A . 46 GLU C 1 1
10 14483 1 1 46 GLU CA C 14.555 -6.667 21.883 1.00 . A A . 46 GLU CA 1 1
10 14484 1 1 46 GLU CB C 15.910 -7.109 21.288 1.00 . A A . 46 GLU CB 1 1
10 14485 1 1 46 GLU CD C 15.150 -8.933 19.705 1.00 . A A . 46 GLU CD 1 1
10 14486 1 1 46 GLU CG C 15.866 -7.604 19.846 1.00 . A A . 46 GLU CG 1 1
10 14487 1 1 46 GLU H H 13.715 -8.539 21.296 1.00 . A A . 46 GLU H 1 1
10 14488 1 1 46 GLU HA H 14.714 -6.428 22.927 1.00 . A A . 46 GLU HA 1 1
10 14489 1 1 46 GLU HB2 H 16.592 -6.272 21.328 1.00 . A A . 46 GLU HB2 1 1
10 14490 1 1 46 GLU HB3 H 16.310 -7.905 21.905 1.00 . A A . 46 GLU HB3 1 1
10 14491 1 1 46 GLU HG2 H 15.356 -6.868 19.240 1.00 . A A . 46 GLU HG2 1 1
10 14492 1 1 46 GLU HG3 H 16.881 -7.718 19.487 1.00 . A A . 46 GLU HG3 1 1
10 14493 1 1 46 GLU N N 13.555 -7.751 21.852 1.00 . A A . 46 GLU N 1 1
10 14494 1 1 46 GLU O O 14.388 -4.276 21.599 1.00 . A A . 46 GLU O 1 1
10 14495 1 1 46 GLU OE1 O 14.020 -8.946 19.188 1.00 . A A . 46 GLU OE1 1 1
10 14496 1 1 46 GLU OE2 O 15.702 -9.964 20.152 1.00 . A A . 46 GLU OE2 1 1
10 14497 1 1 47 ALA C C 11.928 -3.427 20.319 1.00 . A A . 47 ALA C 1 1
10 14498 1 1 47 ALA CA C 12.667 -4.433 19.417 1.00 . A A . 47 ALA CA 1 1
10 14499 1 1 47 ALA CB C 11.745 -4.937 18.313 1.00 . A A . 47 ALA CB 1 1
10 14500 1 1 47 ALA H H 12.932 -6.474 19.938 1.00 . A A . 47 ALA H 1 1
10 14501 1 1 47 ALA HA H 13.501 -3.929 18.946 1.00 . A A . 47 ALA HA 1 1
10 14502 1 1 47 ALA HB1 H 11.384 -4.100 17.730 1.00 . A A . 47 ALA HB1 1 1
10 14503 1 1 47 ALA HB2 H 10.905 -5.458 18.753 1.00 . A A . 47 ALA HB2 1 1
10 14504 1 1 47 ALA HB3 H 12.289 -5.615 17.669 1.00 . A A . 47 ALA HB3 1 1
10 14505 1 1 47 ALA N N 13.204 -5.562 20.180 1.00 . A A . 47 ALA N 1 1
10 14506 1 1 47 ALA O O 11.964 -2.220 20.069 1.00 . A A . 47 ALA O 1 1
10 14507 1 1 48 LEU C C 11.455 -1.983 22.932 1.00 . A A . 48 LEU C 1 1
10 14508 1 1 48 LEU CA C 10.530 -3.035 22.289 1.00 . A A . 48 LEU CA 1 1
10 14509 1 1 48 LEU CB C 9.837 -3.848 23.403 1.00 . A A . 48 LEU CB 1 1
10 14510 1 1 48 LEU CD1 C 7.556 -3.832 22.305 1.00 . A A . 48 LEU CD1 1 1
10 14511 1 1 48 LEU CD2 C 9.024 -5.861 22.094 1.00 . A A . 48 LEU CD2 1 1
10 14512 1 1 48 LEU CG C 8.615 -4.694 22.986 1.00 . A A . 48 LEU CG 1 1
10 14513 1 1 48 LEU H H 11.286 -4.886 21.543 1.00 . A A . 48 LEU H 1 1
10 14514 1 1 48 LEU HA H 9.776 -2.522 21.709 1.00 . A A . 48 LEU HA 1 1
10 14515 1 1 48 LEU HB2 H 10.571 -4.513 23.836 1.00 . A A . 48 LEU HB2 1 1
10 14516 1 1 48 LEU HB3 H 9.517 -3.157 24.171 1.00 . A A . 48 LEU HB3 1 1
10 14517 1 1 48 LEU HD11 H 7.229 -3.057 22.984 1.00 . A A . 48 LEU HD11 1 1
10 14518 1 1 48 LEU HD12 H 6.712 -4.447 22.032 1.00 . A A . 48 LEU HD12 1 1
10 14519 1 1 48 LEU HD13 H 7.973 -3.379 21.417 1.00 . A A . 48 LEU HD13 1 1
10 14520 1 1 48 LEU HD21 H 8.153 -6.457 21.859 1.00 . A A . 48 LEU HD21 1 1
10 14521 1 1 48 LEU HD22 H 9.748 -6.474 22.611 1.00 . A A . 48 LEU HD22 1 1
10 14522 1 1 48 LEU HD23 H 9.459 -5.485 21.178 1.00 . A A . 48 LEU HD23 1 1
10 14523 1 1 48 LEU HG H 8.163 -5.109 23.878 1.00 . A A . 48 LEU HG 1 1
10 14524 1 1 48 LEU N N 11.272 -3.918 21.375 1.00 . A A . 48 LEU N 1 1
10 14525 1 1 48 LEU O O 11.135 -0.796 22.949 1.00 . A A . 48 LEU O 1 1
10 14526 1 1 49 GLU C C 14.349 -0.713 22.931 1.00 . A A . 49 GLU C 1 1
10 14527 1 1 49 GLU CA C 13.587 -1.483 24.021 1.00 . A A . 49 GLU CA 1 1
10 14528 1 1 49 GLU CB C 14.581 -2.214 24.934 1.00 . A A . 49 GLU CB 1 1
10 14529 1 1 49 GLU CD C 14.963 -3.295 27.199 1.00 . A A . 49 GLU CD 1 1
10 14530 1 1 49 GLU CG C 13.940 -2.820 26.177 1.00 . A A . 49 GLU CG 1 1
10 14531 1 1 49 GLU H H 12.787 -3.379 23.464 1.00 . A A . 49 GLU H 1 1
10 14532 1 1 49 GLU HA H 13.041 -0.766 24.619 1.00 . A A . 49 GLU HA 1 1
10 14533 1 1 49 GLU HB2 H 15.052 -3.009 24.373 1.00 . A A . 49 GLU HB2 1 1
10 14534 1 1 49 GLU HB3 H 15.340 -1.513 25.252 1.00 . A A . 49 GLU HB3 1 1
10 14535 1 1 49 GLU HG2 H 13.306 -2.076 26.640 1.00 . A A . 49 GLU HG2 1 1
10 14536 1 1 49 GLU HG3 H 13.335 -3.663 25.876 1.00 . A A . 49 GLU HG3 1 1
10 14537 1 1 49 GLU N N 12.599 -2.417 23.455 1.00 . A A . 49 GLU N 1 1
10 14538 1 1 49 GLU O O 14.569 0.494 23.044 1.00 . A A . 49 GLU O 1 1
10 14539 1 1 49 GLU OE1 O 15.109 -2.635 28.253 1.00 . A A . 49 GLU OE1 1 1
10 14540 1 1 49 GLU OE2 O 15.634 -4.320 26.953 1.00 . A A . 49 GLU OE2 1 1
10 14541 1 1 50 GLU C C 14.969 0.326 20.107 1.00 . A A . 50 GLU C 1 1
10 14542 1 1 50 GLU CA C 15.612 -0.872 20.829 1.00 . A A . 50 GLU CA 1 1
10 14543 1 1 50 GLU CB C 15.940 -1.976 19.810 1.00 . A A . 50 GLU CB 1 1
10 14544 1 1 50 GLU CD C 18.288 -1.206 19.234 1.00 . A A . 50 GLU CD 1 1
10 14545 1 1 50 GLU CG C 16.906 -1.557 18.704 1.00 . A A . 50 GLU CG 1 1
10 14546 1 1 50 GLU H H 14.462 -2.364 21.812 1.00 . A A . 50 GLU H 1 1
10 14547 1 1 50 GLU HA H 16.531 -0.545 21.295 1.00 . A A . 50 GLU HA 1 1
10 14548 1 1 50 GLU HB2 H 16.375 -2.814 20.336 1.00 . A A . 50 GLU HB2 1 1
10 14549 1 1 50 GLU HB3 H 15.018 -2.301 19.346 1.00 . A A . 50 GLU HB3 1 1
10 14550 1 1 50 GLU HG2 H 17.004 -2.373 18.002 1.00 . A A . 50 GLU HG2 1 1
10 14551 1 1 50 GLU HG3 H 16.499 -0.696 18.193 1.00 . A A . 50 GLU HG3 1 1
10 14552 1 1 50 GLU N N 14.749 -1.428 21.882 1.00 . A A . 50 GLU N 1 1
10 14553 1 1 50 GLU O O 15.546 1.415 20.043 1.00 . A A . 50 GLU O 1 1
10 14554 1 1 50 GLU OE1 O 19.033 -2.131 19.623 1.00 . A A . 50 GLU OE1 1 1
10 14555 1 1 50 GLU OE2 O 18.639 -0.003 19.262 1.00 . A A . 50 GLU OE2 1 1
10 14556 1 1 51 THR C C 11.803 1.673 19.489 1.00 . A A . 51 THR C 1 1
10 14557 1 1 51 THR CA C 13.082 1.171 18.799 1.00 . A A . 51 THR CA 1 1
10 14558 1 1 51 THR CB C 12.774 0.700 17.357 1.00 . A A . 51 THR CB 1 1
10 14559 1 1 51 THR CG2 C 14.012 0.798 16.476 1.00 . A A . 51 THR CG2 1 1
10 14560 1 1 51 THR H H 13.339 -0.752 19.671 1.00 . A A . 51 THR H 1 1
10 14561 1 1 51 THR HA H 13.762 2.012 18.726 1.00 . A A . 51 THR HA 1 1
10 14562 1 1 51 THR HB H 12.006 1.337 16.941 1.00 . A A . 51 THR HB 1 1
10 14563 1 1 51 THR HG1 H 12.593 -1.095 16.558 1.00 . A A . 51 THR HG1 1 1
10 14564 1 1 51 THR HG21 H 13.768 0.478 15.473 1.00 . A A . 51 THR HG21 1 1
10 14565 1 1 51 THR HG22 H 14.791 0.164 16.875 1.00 . A A . 51 THR HG22 1 1
10 14566 1 1 51 THR HG23 H 14.359 1.821 16.452 1.00 . A A . 51 THR HG23 1 1
10 14567 1 1 51 THR N N 13.772 0.123 19.565 1.00 . A A . 51 THR N 1 1
10 14568 1 1 51 THR O O 11.021 2.419 18.894 1.00 . A A . 51 THR O 1 1
10 14569 1 1 51 THR OG1 O 12.301 -0.653 17.363 1.00 . A A . 51 THR OG1 1 1
10 14570 1 1 52 ARG C C 9.111 1.470 21.090 1.00 . A A . 52 ARG C 1 1
10 14571 1 1 52 ARG CA C 10.532 1.817 21.597 1.00 . A A . 52 ARG CA 1 1
10 14572 1 1 52 ARG CB C 10.733 3.339 21.716 1.00 . A A . 52 ARG CB 1 1
10 14573 1 1 52 ARG CD C 10.339 5.451 23.032 1.00 . A A . 52 ARG CD 1 1
10 14574 1 1 52 ARG CG C 9.904 4.008 22.808 1.00 . A A . 52 ARG CG 1 1
10 14575 1 1 52 ARG CZ C 12.546 6.512 23.214 1.00 . A A . 52 ARG CZ 1 1
10 14576 1 1 52 ARG H H 12.171 0.551 21.106 1.00 . A A . 52 ARG H 1 1
10 14577 1 1 52 ARG HA H 10.650 1.381 22.578 1.00 . A A . 52 ARG HA 1 1
10 14578 1 1 52 ARG HB2 H 11.776 3.533 21.923 1.00 . A A . 52 ARG HB2 1 1
10 14579 1 1 52 ARG HB3 H 10.477 3.798 20.771 1.00 . A A . 52 ARG HB3 1 1
10 14580 1 1 52 ARG HD2 H 10.240 5.994 22.103 1.00 . A A . 52 ARG HD2 1 1
10 14581 1 1 52 ARG HD3 H 9.696 5.898 23.778 1.00 . A A . 52 ARG HD3 1 1
10 14582 1 1 52 ARG HE H 12.061 4.801 24.049 1.00 . A A . 52 ARG HE 1 1
10 14583 1 1 52 ARG HG2 H 8.863 3.996 22.516 1.00 . A A . 52 ARG HG2 1 1
10 14584 1 1 52 ARG HG3 H 10.028 3.456 23.729 1.00 . A A . 52 ARG HG3 1 1
10 14585 1 1 52 ARG HH11 H 11.236 7.554 22.142 1.00 . A A . 52 ARG HH11 1 1
10 14586 1 1 52 ARG HH12 H 12.810 8.251 22.283 1.00 . A A . 52 ARG HH12 1 1
10 14587 1 1 52 ARG HH21 H 14.055 5.701 24.217 1.00 . A A . 52 ARG HH21 1 1
10 14588 1 1 52 ARG HH22 H 14.382 7.225 23.469 1.00 . A A . 52 ARG HH22 1 1
10 14589 1 1 52 ARG N N 11.593 1.254 20.743 1.00 . A A . 52 ARG N 1 1
10 14590 1 1 52 ARG NE N 11.726 5.533 23.492 1.00 . A A . 52 ARG NE 1 1
10 14591 1 1 52 ARG NH1 N 12.165 7.517 22.492 1.00 . A A . 52 ARG NH1 1 1
10 14592 1 1 52 ARG NH2 N 13.754 6.476 23.664 1.00 . A A . 52 ARG NH2 1 1
10 14593 1 1 52 ARG O O 8.197 2.297 21.120 1.00 . A A . 52 ARG O 1 1
10 14594 1 1 53 LEU C C 6.603 -0.400 21.364 1.00 . A A . 53 LEU C 1 1
10 14595 1 1 53 LEU CA C 7.604 -0.254 20.200 1.00 . A A . 53 LEU CA 1 1
10 14596 1 1 53 LEU CB C 7.732 -1.591 19.447 1.00 . A A . 53 LEU CB 1 1
10 14597 1 1 53 LEU CD1 C 6.948 -0.742 17.206 1.00 . A A . 53 LEU CD1 1 1
10 14598 1 1 53 LEU CD2 C 9.400 -0.789 17.732 1.00 . A A . 53 LEU CD2 1 1
10 14599 1 1 53 LEU CG C 8.060 -1.480 17.948 1.00 . A A . 53 LEU CG 1 1
10 14600 1 1 53 LEU H H 9.695 -0.382 20.600 1.00 . A A . 53 LEU H 1 1
10 14601 1 1 53 LEU HA H 7.211 0.484 19.517 1.00 . A A . 53 LEU HA 1 1
10 14602 1 1 53 LEU HB2 H 8.510 -2.175 19.921 1.00 . A A . 53 LEU HB2 1 1
10 14603 1 1 53 LEU HB3 H 6.799 -2.130 19.544 1.00 . A A . 53 LEU HB3 1 1
10 14604 1 1 53 LEU HD11 H 6.862 0.266 17.588 1.00 . A A . 53 LEU HD11 1 1
10 14605 1 1 53 LEU HD12 H 6.012 -1.262 17.350 1.00 . A A . 53 LEU HD12 1 1
10 14606 1 1 53 LEU HD13 H 7.180 -0.710 16.152 1.00 . A A . 53 LEU HD13 1 1
10 14607 1 1 53 LEU HD21 H 9.611 -0.733 16.674 1.00 . A A . 53 LEU HD21 1 1
10 14608 1 1 53 LEU HD22 H 10.179 -1.353 18.223 1.00 . A A . 53 LEU HD22 1 1
10 14609 1 1 53 LEU HD23 H 9.366 0.210 18.145 1.00 . A A . 53 LEU HD23 1 1
10 14610 1 1 53 LEU HG H 8.128 -2.475 17.530 1.00 . A A . 53 LEU HG 1 1
10 14611 1 1 53 LEU N N 8.926 0.226 20.644 1.00 . A A . 53 LEU N 1 1
10 14612 1 1 53 LEU O O 5.426 -0.683 21.143 1.00 . A A . 53 LEU O 1 1
10 14613 1 1 54 GLY C C 5.051 0.777 23.670 1.00 . A A . 54 GLY C 1 1
10 14614 1 1 54 GLY CA C 6.184 -0.242 23.759 1.00 . A A . 54 GLY CA 1 1
10 14615 1 1 54 GLY H H 8.024 -0.024 22.723 1.00 . A A . 54 GLY H 1 1
10 14616 1 1 54 GLY HA2 H 5.758 -1.231 23.842 1.00 . A A . 54 GLY HA2 1 1
10 14617 1 1 54 GLY HA3 H 6.767 -0.040 24.645 1.00 . A A . 54 GLY HA3 1 1
10 14618 1 1 54 GLY N N 7.068 -0.201 22.596 1.00 . A A . 54 GLY N 1 1
10 14619 1 1 54 GLY O O 3.958 0.558 24.200 1.00 . A A . 54 GLY O 1 1
10 14620 1 1 55 LYS C C 3.086 2.412 22.072 1.00 . A A . 55 LYS C 1 1
10 14621 1 1 55 LYS CA C 4.336 2.958 22.789 1.00 . A A . 55 LYS CA 1 1
10 14622 1 1 55 LYS CB C 4.963 4.085 21.956 1.00 . A A . 55 LYS CB 1 1
10 14623 1 1 55 LYS CD C 4.700 6.358 20.888 1.00 . A A . 55 LYS CD 1 1
10 14624 1 1 55 LYS CE C 3.952 7.686 20.928 1.00 . A A . 55 LYS CE 1 1
10 14625 1 1 55 LYS CG C 4.105 5.340 21.859 1.00 . A A . 55 LYS CG 1 1
10 14626 1 1 55 LYS H H 6.239 2.025 22.659 1.00 . A A . 55 LYS H 1 1
10 14627 1 1 55 LYS HA H 4.046 3.349 23.756 1.00 . A A . 55 LYS HA 1 1
10 14628 1 1 55 LYS HB2 H 5.911 4.357 22.398 1.00 . A A . 55 LYS HB2 1 1
10 14629 1 1 55 LYS HB3 H 5.140 3.718 20.954 1.00 . A A . 55 LYS HB3 1 1
10 14630 1 1 55 LYS HD2 H 5.734 6.532 21.150 1.00 . A A . 55 LYS HD2 1 1
10 14631 1 1 55 LYS HD3 H 4.647 5.956 19.884 1.00 . A A . 55 LYS HD3 1 1
10 14632 1 1 55 LYS HE2 H 4.318 8.316 20.131 1.00 . A A . 55 LYS HE2 1 1
10 14633 1 1 55 LYS HE3 H 2.897 7.498 20.781 1.00 . A A . 55 LYS HE3 1 1
10 14634 1 1 55 LYS HG2 H 3.118 5.065 21.516 1.00 . A A . 55 LYS HG2 1 1
10 14635 1 1 55 LYS HG3 H 4.034 5.790 22.839 1.00 . A A . 55 LYS HG3 1 1
10 14636 1 1 55 LYS HZ1 H 5.150 8.594 22.380 1.00 . A A . 55 LYS HZ1 1 1
10 14637 1 1 55 LYS HZ2 H 3.793 7.803 23.012 1.00 . A A . 55 LYS HZ2 1 1
10 14638 1 1 55 LYS HZ3 H 3.615 9.288 22.225 1.00 . A A . 55 LYS HZ3 1 1
10 14639 1 1 55 LYS N N 5.327 1.898 23.005 1.00 . A A . 55 LYS N 1 1
10 14640 1 1 55 LYS NZ N 4.140 8.390 22.226 1.00 . A A . 55 LYS NZ 1 1
10 14641 1 1 55 LYS O O 1.963 2.848 22.338 1.00 . A A . 55 LYS O 1 1
10 14642 1 1 56 LEU C C 1.161 0.224 21.438 1.00 . A A . 56 LEU C 1 1
10 14643 1 1 56 LEU CA C 2.192 0.793 20.450 1.00 . A A . 56 LEU CA 1 1
10 14644 1 1 56 LEU CB C 2.755 -0.323 19.542 1.00 . A A . 56 LEU CB 1 1
10 14645 1 1 56 LEU CD1 C 2.576 -1.673 17.414 1.00 . A A . 56 LEU CD1 1 1
10 14646 1 1 56 LEU CD2 C 0.765 -1.865 19.130 1.00 . A A . 56 LEU CD2 1 1
10 14647 1 1 56 LEU CG C 1.790 -0.925 18.489 1.00 . A A . 56 LEU CG 1 1
10 14648 1 1 56 LEU H H 4.213 1.139 21.014 1.00 . A A . 56 LEU H 1 1
10 14649 1 1 56 LEU HA H 1.716 1.545 19.835 1.00 . A A . 56 LEU HA 1 1
10 14650 1 1 56 LEU HB2 H 3.611 0.078 19.017 1.00 . A A . 56 LEU HB2 1 1
10 14651 1 1 56 LEU HB3 H 3.101 -1.126 20.178 1.00 . A A . 56 LEU HB3 1 1
10 14652 1 1 56 LEU HD11 H 3.255 -0.989 16.921 1.00 . A A . 56 LEU HD11 1 1
10 14653 1 1 56 LEU HD12 H 1.892 -2.084 16.685 1.00 . A A . 56 LEU HD12 1 1
10 14654 1 1 56 LEU HD13 H 3.141 -2.475 17.869 1.00 . A A . 56 LEU HD13 1 1
10 14655 1 1 56 LEU HD21 H 1.279 -2.664 19.645 1.00 . A A . 56 LEU HD21 1 1
10 14656 1 1 56 LEU HD22 H 0.128 -2.283 18.365 1.00 . A A . 56 LEU HD22 1 1
10 14657 1 1 56 LEU HD23 H 0.160 -1.314 19.835 1.00 . A A . 56 LEU HD23 1 1
10 14658 1 1 56 LEU HG H 1.252 -0.121 18.006 1.00 . A A . 56 LEU HG 1 1
10 14659 1 1 56 LEU N N 3.294 1.437 21.181 1.00 . A A . 56 LEU N 1 1
10 14660 1 1 56 LEU O O -0.046 0.318 21.216 1.00 . A A . 56 LEU O 1 1
10 14661 1 1 57 ILE C C -0.157 0.157 24.161 1.00 . A A . 57 ILE C 1 1
10 14662 1 1 57 ILE CA C 0.789 -0.907 23.582 1.00 . A A . 57 ILE CA 1 1
10 14663 1 1 57 ILE CB C 1.625 -1.531 24.732 1.00 . A A . 57 ILE CB 1 1
10 14664 1 1 57 ILE CD1 C 3.432 -3.279 25.236 1.00 . A A . 57 ILE CD1 1 1
10 14665 1 1 57 ILE CG1 C 2.553 -2.630 24.184 1.00 . A A . 57 ILE CG1 1 1
10 14666 1 1 57 ILE CG2 C 0.712 -2.089 25.825 1.00 . A A . 57 ILE CG2 1 1
10 14667 1 1 57 ILE H H 2.628 -0.372 22.662 1.00 . A A . 57 ILE H 1 1
10 14668 1 1 57 ILE HA H 0.197 -1.693 23.128 1.00 . A A . 57 ILE HA 1 1
10 14669 1 1 57 ILE HB H 2.229 -0.748 25.171 1.00 . A A . 57 ILE HB 1 1
10 14670 1 1 57 ILE HD11 H 4.052 -2.528 25.705 1.00 . A A . 57 ILE HD11 1 1
10 14671 1 1 57 ILE HD12 H 4.062 -4.022 24.768 1.00 . A A . 57 ILE HD12 1 1
10 14672 1 1 57 ILE HD13 H 2.813 -3.753 25.984 1.00 . A A . 57 ILE HD13 1 1
10 14673 1 1 57 ILE HG12 H 1.954 -3.407 23.731 1.00 . A A . 57 ILE HG12 1 1
10 14674 1 1 57 ILE HG13 H 3.201 -2.201 23.432 1.00 . A A . 57 ILE HG13 1 1
10 14675 1 1 57 ILE HG21 H 0.073 -2.854 25.407 1.00 . A A . 57 ILE HG21 1 1
10 14676 1 1 57 ILE HG22 H 0.102 -1.293 26.227 1.00 . A A . 57 ILE HG22 1 1
10 14677 1 1 57 ILE HG23 H 1.312 -2.514 26.616 1.00 . A A . 57 ILE HG23 1 1
10 14678 1 1 57 ILE N N 1.654 -0.340 22.543 1.00 . A A . 57 ILE N 1 1
10 14679 1 1 57 ILE O O -1.333 -0.111 24.396 1.00 . A A . 57 ILE O 1 1
10 14680 1 1 58 ASN C C -1.542 2.887 23.911 1.00 . A A . 58 ASN C 1 1
10 14681 1 1 58 ASN CA C -0.434 2.479 24.899 1.00 . A A . 58 ASN CA 1 1
10 14682 1 1 58 ASN CB C 0.478 3.682 25.198 1.00 . A A . 58 ASN CB 1 1
10 14683 1 1 58 ASN CG C -0.276 4.890 25.734 1.00 . A A . 58 ASN CG 1 1
10 14684 1 1 58 ASN H H 1.309 1.518 24.153 1.00 . A A . 58 ASN H 1 1
10 14685 1 1 58 ASN HA H -0.893 2.150 25.820 1.00 . A A . 58 ASN HA 1 1
10 14686 1 1 58 ASN HB2 H 1.213 3.390 25.934 1.00 . A A . 58 ASN HB2 1 1
10 14687 1 1 58 ASN HB3 H 0.988 3.972 24.289 1.00 . A A . 58 ASN HB3 1 1
10 14688 1 1 58 ASN HD21 H 0.991 6.116 24.833 1.00 . A A . 58 ASN HD21 1 1
10 14689 1 1 58 ASN HD22 H -0.278 6.867 25.729 1.00 . A A . 58 ASN HD22 1 1
10 14690 1 1 58 ASN N N 0.365 1.366 24.370 1.00 . A A . 58 ASN N 1 1
10 14691 1 1 58 ASN ND2 N 0.193 6.077 25.399 1.00 . A A . 58 ASN ND2 1 1
10 14692 1 1 58 ASN O O -2.714 3.008 24.282 1.00 . A A . 58 ASN O 1 1
10 14693 1 1 58 ASN OD1 O -1.276 4.763 26.436 1.00 . A A . 58 ASN OD1 1 1
10 14694 1 1 59 ASP C C -3.202 2.492 21.316 1.00 . A A . 59 ASP C 1 1
10 14695 1 1 59 ASP CA C -2.104 3.530 21.623 1.00 . A A . 59 ASP CA 1 1
10 14696 1 1 59 ASP CB C -1.339 3.901 20.348 1.00 . A A . 59 ASP CB 1 1
10 14697 1 1 59 ASP CG C -0.691 5.274 20.452 1.00 . A A . 59 ASP CG 1 1
10 14698 1 1 59 ASP H H -0.226 2.926 22.403 1.00 . A A . 59 ASP H 1 1
10 14699 1 1 59 ASP HA H -2.585 4.421 22.001 1.00 . A A . 59 ASP HA 1 1
10 14700 1 1 59 ASP HB2 H -0.564 3.167 20.171 1.00 . A A . 59 ASP HB2 1 1
10 14701 1 1 59 ASP HB3 H -2.021 3.904 19.509 1.00 . A A . 59 ASP HB3 1 1
10 14702 1 1 59 ASP N N -1.165 3.081 22.650 1.00 . A A . 59 ASP N 1 1
10 14703 1 1 59 ASP O O -4.381 2.842 21.218 1.00 . A A . 59 ASP O 1 1
10 14704 1 1 59 ASP OD1 O 0.366 5.400 21.100 1.00 . A A . 59 ASP OD1 1 1
10 14705 1 1 59 ASP OD2 O -1.264 6.242 19.909 1.00 . A A . 59 ASP OD2 1 1
10 14706 1 1 60 VAL C C -4.719 -0.131 22.093 1.00 . A A . 60 VAL C 1 1
10 14707 1 1 60 VAL CA C -3.807 0.163 20.888 1.00 . A A . 60 VAL CA 1 1
10 14708 1 1 60 VAL CB C -3.110 -1.151 20.436 1.00 . A A . 60 VAL CB 1 1
10 14709 1 1 60 VAL CG1 C -2.325 -1.785 21.583 1.00 . A A . 60 VAL CG1 1 1
10 14710 1 1 60 VAL CG2 C -4.122 -2.141 19.856 1.00 . A A . 60 VAL CG2 1 1
10 14711 1 1 60 VAL H H -1.882 0.986 21.302 1.00 . A A . 60 VAL H 1 1
10 14712 1 1 60 VAL HA H -4.423 0.515 20.069 1.00 . A A . 60 VAL HA 1 1
10 14713 1 1 60 VAL HB H -2.404 -0.901 19.655 1.00 . A A . 60 VAL HB 1 1
10 14714 1 1 60 VAL HG11 H -1.588 -1.084 21.946 1.00 . A A . 60 VAL HG11 1 1
10 14715 1 1 60 VAL HG12 H -1.828 -2.678 21.231 1.00 . A A . 60 VAL HG12 1 1
10 14716 1 1 60 VAL HG13 H -3.002 -2.044 22.385 1.00 . A A . 60 VAL HG13 1 1
10 14717 1 1 60 VAL HG21 H -4.841 -2.412 20.616 1.00 . A A . 60 VAL HG21 1 1
10 14718 1 1 60 VAL HG22 H -3.607 -3.030 19.517 1.00 . A A . 60 VAL HG22 1 1
10 14719 1 1 60 VAL HG23 H -4.637 -1.686 19.022 1.00 . A A . 60 VAL HG23 1 1
10 14720 1 1 60 VAL N N -2.830 1.220 21.195 1.00 . A A . 60 VAL N 1 1
10 14721 1 1 60 VAL O O -5.861 -0.558 21.937 1.00 . A A . 60 VAL O 1 1
10 14722 1 1 61 ARG C C -6.152 0.745 24.738 1.00 . A A . 61 ARG C 1 1
10 14723 1 1 61 ARG CA C -4.926 -0.168 24.538 1.00 . A A . 61 ARG CA 1 1
10 14724 1 1 61 ARG CB C -3.943 -0.005 25.703 1.00 . A A . 61 ARG CB 1 1
10 14725 1 1 61 ARG CD C -3.398 -0.157 28.140 1.00 . A A . 61 ARG CD 1 1
10 14726 1 1 61 ARG CG C -4.497 -0.309 27.090 1.00 . A A . 61 ARG CG 1 1
10 14727 1 1 61 ARG CZ C -3.098 -0.343 30.557 1.00 . A A . 61 ARG CZ 1 1
10 14728 1 1 61 ARG H H -3.311 0.522 23.346 1.00 . A A . 61 ARG H 1 1
10 14729 1 1 61 ARG HA H -5.253 -1.196 24.499 1.00 . A A . 61 ARG HA 1 1
10 14730 1 1 61 ARG HB2 H -3.103 -0.661 25.533 1.00 . A A . 61 ARG HB2 1 1
10 14731 1 1 61 ARG HB3 H -3.583 1.015 25.704 1.00 . A A . 61 ARG HB3 1 1
10 14732 1 1 61 ARG HD2 H -2.607 -0.856 27.913 1.00 . A A . 61 ARG HD2 1 1
10 14733 1 1 61 ARG HD3 H -3.008 0.851 28.086 1.00 . A A . 61 ARG HD3 1 1
10 14734 1 1 61 ARG HE H -4.807 -0.627 29.624 1.00 . A A . 61 ARG HE 1 1
10 14735 1 1 61 ARG HG2 H -5.299 0.382 27.312 1.00 . A A . 61 ARG HG2 1 1
10 14736 1 1 61 ARG HG3 H -4.870 -1.323 27.110 1.00 . A A . 61 ARG HG3 1 1
10 14737 1 1 61 ARG HH11 H -1.450 0.169 29.556 1.00 . A A . 61 ARG HH11 1 1
10 14738 1 1 61 ARG HH12 H -1.273 0.004 31.272 1.00 . A A . 61 ARG HH12 1 1
10 14739 1 1 61 ARG HH21 H -4.572 -0.775 31.823 1.00 . A A . 61 ARG HH21 1 1
10 14740 1 1 61 ARG HH22 H -3.011 -0.520 32.534 1.00 . A A . 61 ARG HH22 1 1
10 14741 1 1 61 ARG N N -4.207 0.127 23.292 1.00 . A A . 61 ARG N 1 1
10 14742 1 1 61 ARG NE N -3.864 -0.407 29.499 1.00 . A A . 61 ARG NE 1 1
10 14743 1 1 61 ARG NH1 N -1.844 -0.031 30.452 1.00 . A A . 61 ARG NH1 1 1
10 14744 1 1 61 ARG NH2 N -3.598 -0.562 31.728 1.00 . A A . 61 ARG NH2 1 1
10 14745 1 1 61 ARG O O -7.253 0.271 25.026 1.00 . A A . 61 ARG O 1 1
10 14746 1 1 62 LYS C C -7.802 3.353 23.492 1.00 . A A . 62 LYS C 1 1
10 14747 1 1 62 LYS CA C -7.036 3.031 24.795 1.00 . A A . 62 LYS CA 1 1
10 14748 1 1 62 LYS CB C -6.457 4.327 25.382 1.00 . A A . 62 LYS CB 1 1
10 14749 1 1 62 LYS CD C -6.869 6.696 26.175 1.00 . A A . 62 LYS CD 1 1
10 14750 1 1 62 LYS CE C -7.900 7.807 26.339 1.00 . A A . 62 LYS CE 1 1
10 14751 1 1 62 LYS CG C -7.497 5.421 25.619 1.00 . A A . 62 LYS CG 1 1
10 14752 1 1 62 LYS H H -5.052 2.374 24.373 1.00 . A A . 62 LYS H 1 1
10 14753 1 1 62 LYS HA H -7.732 2.611 25.510 1.00 . A A . 62 LYS HA 1 1
10 14754 1 1 62 LYS HB2 H -5.983 4.099 26.326 1.00 . A A . 62 LYS HB2 1 1
10 14755 1 1 62 LYS HB3 H -5.710 4.712 24.702 1.00 . A A . 62 LYS HB3 1 1
10 14756 1 1 62 LYS HD2 H -6.431 6.479 27.139 1.00 . A A . 62 LYS HD2 1 1
10 14757 1 1 62 LYS HD3 H -6.096 7.031 25.497 1.00 . A A . 62 LYS HD3 1 1
10 14758 1 1 62 LYS HE2 H -8.677 7.469 27.007 1.00 . A A . 62 LYS HE2 1 1
10 14759 1 1 62 LYS HE3 H -7.412 8.672 26.768 1.00 . A A . 62 LYS HE3 1 1
10 14760 1 1 62 LYS HG2 H -7.982 5.653 24.681 1.00 . A A . 62 LYS HG2 1 1
10 14761 1 1 62 LYS HG3 H -8.234 5.055 26.323 1.00 . A A . 62 LYS HG3 1 1
10 14762 1 1 62 LYS HZ1 H -7.790 8.581 24.405 1.00 . A A . 62 LYS HZ1 1 1
10 14763 1 1 62 LYS HZ2 H -9.246 8.917 25.194 1.00 . A A . 62 LYS HZ2 1 1
10 14764 1 1 62 LYS HZ3 H -8.952 7.366 24.590 1.00 . A A . 62 LYS HZ3 1 1
10 14765 1 1 62 LYS N N -5.952 2.054 24.601 1.00 . A A . 62 LYS N 1 1
10 14766 1 1 62 LYS NZ N -8.515 8.194 25.042 1.00 . A A . 62 LYS NZ 1 1
10 14767 1 1 62 LYS O O -9.012 3.588 23.511 1.00 . A A . 62 LYS O 1 1
10 14768 1 1 63 LYS C C -7.959 2.854 20.044 1.00 . A A . 63 LYS C 1 1
10 14769 1 1 63 LYS CA C -7.627 3.922 21.108 1.00 . A A . 63 LYS CA 1 1
10 14770 1 1 63 LYS CB C -6.644 4.960 20.552 1.00 . A A . 63 LYS CB 1 1
10 14771 1 1 63 LYS CD C -5.339 7.044 21.174 1.00 . A A . 63 LYS CD 1 1
10 14772 1 1 63 LYS CE C -4.158 6.310 21.796 1.00 . A A . 63 LYS CE 1 1
10 14773 1 1 63 LYS CG C -6.633 6.260 21.356 1.00 . A A . 63 LYS CG 1 1
10 14774 1 1 63 LYS H H -6.171 3.027 22.379 1.00 . A A . 63 LYS H 1 1
10 14775 1 1 63 LYS HA H -8.548 4.435 21.350 1.00 . A A . 63 LYS HA 1 1
10 14776 1 1 63 LYS HB2 H -5.648 4.538 20.561 1.00 . A A . 63 LYS HB2 1 1
10 14777 1 1 63 LYS HB3 H -6.918 5.194 19.533 1.00 . A A . 63 LYS HB3 1 1
10 14778 1 1 63 LYS HD2 H -5.153 7.179 20.118 1.00 . A A . 63 LYS HD2 1 1
10 14779 1 1 63 LYS HD3 H -5.443 8.009 21.649 1.00 . A A . 63 LYS HD3 1 1
10 14780 1 1 63 LYS HE2 H -4.378 6.113 22.833 1.00 . A A . 63 LYS HE2 1 1
10 14781 1 1 63 LYS HE3 H -4.020 5.376 21.275 1.00 . A A . 63 LYS HE3 1 1
10 14782 1 1 63 LYS HG2 H -7.460 6.876 21.033 1.00 . A A . 63 LYS HG2 1 1
10 14783 1 1 63 LYS HG3 H -6.755 6.023 22.406 1.00 . A A . 63 LYS HG3 1 1
10 14784 1 1 63 LYS HZ1 H -3.014 8.006 22.195 1.00 . A A . 63 LYS HZ1 1 1
10 14785 1 1 63 LYS HZ2 H -2.640 7.256 20.724 1.00 . A A . 63 LYS HZ2 1 1
10 14786 1 1 63 LYS HZ3 H -2.127 6.569 22.177 1.00 . A A . 63 LYS HZ3 1 1
10 14787 1 1 63 LYS N N -7.087 3.380 22.369 1.00 . A A . 63 LYS N 1 1
10 14788 1 1 63 LYS NZ N -2.900 7.089 21.720 1.00 . A A . 63 LYS NZ 1 1
10 14789 1 1 63 LYS O O -8.134 3.188 18.872 1.00 . A A . 63 LYS O 1 1
10 14790 1 1 64 THR C C -9.842 0.712 18.926 1.00 . A A . 64 THR C 1 1
10 14791 1 1 64 THR CA C -8.420 0.518 19.484 1.00 . A A . 64 THR CA 1 1
10 14792 1 1 64 THR CB C -8.333 -0.893 20.118 1.00 . A A . 64 THR CB 1 1
10 14793 1 1 64 THR CG2 C -9.243 -1.014 21.339 1.00 . A A . 64 THR CG2 1 1
10 14794 1 1 64 THR H H -7.876 1.358 21.373 1.00 . A A . 64 THR H 1 1
10 14795 1 1 64 THR HA H -7.718 0.561 18.661 1.00 . A A . 64 THR HA 1 1
10 14796 1 1 64 THR HB H -7.313 -1.065 20.432 1.00 . A A . 64 THR HB 1 1
10 14797 1 1 64 THR HG1 H -8.335 -2.744 19.424 1.00 . A A . 64 THR HG1 1 1
10 14798 1 1 64 THR HG21 H -10.273 -0.871 21.039 1.00 . A A . 64 THR HG21 1 1
10 14799 1 1 64 THR HG22 H -8.974 -0.262 22.065 1.00 . A A . 64 THR HG22 1 1
10 14800 1 1 64 THR HG23 H -9.129 -1.996 21.778 1.00 . A A . 64 THR HG23 1 1
10 14801 1 1 64 THR N N -8.055 1.585 20.438 1.00 . A A . 64 THR N 1 1
10 14802 1 1 64 THR O O -10.662 1.425 19.514 1.00 . A A . 64 THR O 1 1
10 14803 1 1 64 THR OG1 O -8.695 -1.895 19.150 1.00 . A A . 64 THR OG1 1 1
10 14804 1 1 65 LYS C C -12.586 -0.246 18.069 1.00 . A A . 65 LYS C 1 1
10 14805 1 1 65 LYS CA C -11.442 0.185 17.137 1.00 . A A . 65 LYS CA 1 1
10 14806 1 1 65 LYS CB C -11.494 -0.670 15.857 1.00 . A A . 65 LYS CB 1 1
10 14807 1 1 65 LYS CD C -13.021 -1.723 14.109 1.00 . A A . 65 LYS CD 1 1
10 14808 1 1 65 LYS CE C -12.081 -1.565 12.918 1.00 . A A . 65 LYS CE 1 1
10 14809 1 1 65 LYS CG C -12.850 -0.614 15.150 1.00 . A A . 65 LYS CG 1 1
10 14810 1 1 65 LYS H H -9.446 -0.512 17.395 1.00 . A A . 65 LYS H 1 1
10 14811 1 1 65 LYS HA H -11.582 1.223 16.870 1.00 . A A . 65 LYS HA 1 1
10 14812 1 1 65 LYS HB2 H -10.735 -0.320 15.170 1.00 . A A . 65 LYS HB2 1 1
10 14813 1 1 65 LYS HB3 H -11.285 -1.700 16.115 1.00 . A A . 65 LYS HB3 1 1
10 14814 1 1 65 LYS HD2 H -12.824 -2.674 14.580 1.00 . A A . 65 LYS HD2 1 1
10 14815 1 1 65 LYS HD3 H -14.041 -1.708 13.752 1.00 . A A . 65 LYS HD3 1 1
10 14816 1 1 65 LYS HE2 H -12.254 -0.601 12.460 1.00 . A A . 65 LYS HE2 1 1
10 14817 1 1 65 LYS HE3 H -11.060 -1.619 13.267 1.00 . A A . 65 LYS HE3 1 1
10 14818 1 1 65 LYS HG2 H -13.630 -0.715 15.890 1.00 . A A . 65 LYS HG2 1 1
10 14819 1 1 65 LYS HG3 H -12.948 0.345 14.659 1.00 . A A . 65 LYS HG3 1 1
10 14820 1 1 65 LYS HZ1 H -11.641 -2.525 11.110 1.00 . A A . 65 LYS HZ1 1 1
10 14821 1 1 65 LYS HZ2 H -13.275 -2.573 11.531 1.00 . A A . 65 LYS HZ2 1 1
10 14822 1 1 65 LYS HZ3 H -12.170 -3.568 12.330 1.00 . A A . 65 LYS HZ3 1 1
10 14823 1 1 65 LYS N N -10.131 0.063 17.794 1.00 . A A . 65 LYS N 1 1
10 14824 1 1 65 LYS NZ N -12.304 -2.629 11.902 1.00 . A A . 65 LYS NZ 1 1
10 14825 1 1 65 LYS O O -13.548 0.495 18.283 1.00 . A A . 65 LYS O 1 1
10 14826 1 1 66 ASN C C -12.955 -2.426 20.840 1.00 . A A . 66 ASN C 1 1
10 14827 1 1 66 ASN CA C -13.519 -2.026 19.468 1.00 . A A . 66 ASN CA 1 1
10 14828 1 1 66 ASN CB C -14.139 -3.247 18.772 1.00 . A A . 66 ASN CB 1 1
10 14829 1 1 66 ASN CG C -15.306 -3.827 19.546 1.00 . A A . 66 ASN CG 1 1
10 14830 1 1 66 ASN H H -11.650 -1.965 18.466 1.00 . A A . 66 ASN H 1 1
10 14831 1 1 66 ASN HA H -14.286 -1.276 19.611 1.00 . A A . 66 ASN HA 1 1
10 14832 1 1 66 ASN HB2 H -14.489 -2.955 17.791 1.00 . A A . 66 ASN HB2 1 1
10 14833 1 1 66 ASN HB3 H -13.385 -4.014 18.663 1.00 . A A . 66 ASN HB3 1 1
10 14834 1 1 66 ASN HD21 H -16.571 -2.676 18.556 1.00 . A A . 66 ASN HD21 1 1
10 14835 1 1 66 ASN HD22 H -17.269 -3.718 19.744 1.00 . A A . 66 ASN HD22 1 1
10 14836 1 1 66 ASN N N -12.471 -1.451 18.619 1.00 . A A . 66 ASN N 1 1
10 14837 1 1 66 ASN ND2 N -16.501 -3.361 19.252 1.00 . A A . 66 ASN ND2 1 1
10 14838 1 1 66 ASN O O -11.887 -3.032 20.928 1.00 . A A . 66 ASN O 1 1
10 14839 1 1 66 ASN OD1 O -15.135 -4.686 20.400 1.00 . A A . 66 ASN OD1 1 1
10 14840 1 1 67 GLU C C -13.106 -3.911 23.519 1.00 . A A . 67 GLU C 1 1
10 14841 1 1 67 GLU CA C -13.235 -2.396 23.274 1.00 . A A . 67 GLU CA 1 1
10 14842 1 1 67 GLU CB C -14.194 -1.769 24.291 1.00 . A A . 67 GLU CB 1 1
10 14843 1 1 67 GLU CD C -15.260 0.364 25.150 1.00 . A A . 67 GLU CD 1 1
10 14844 1 1 67 GLU CG C -14.151 -0.245 24.309 1.00 . A A . 67 GLU CG 1 1
10 14845 1 1 67 GLU H H -14.528 -1.615 21.777 1.00 . A A . 67 GLU H 1 1
10 14846 1 1 67 GLU HA H -12.258 -1.950 23.404 1.00 . A A . 67 GLU HA 1 1
10 14847 1 1 67 GLU HB2 H -15.203 -2.078 24.055 1.00 . A A . 67 GLU HB2 1 1
10 14848 1 1 67 GLU HB3 H -13.941 -2.127 25.280 1.00 . A A . 67 GLU HB3 1 1
10 14849 1 1 67 GLU HG2 H -13.199 0.070 24.713 1.00 . A A . 67 GLU HG2 1 1
10 14850 1 1 67 GLU HG3 H -14.244 0.118 23.294 1.00 . A A . 67 GLU HG3 1 1
10 14851 1 1 67 GLU N N -13.678 -2.089 21.907 1.00 . A A . 67 GLU N 1 1
10 14852 1 1 67 GLU O O -12.158 -4.360 24.160 1.00 . A A . 67 GLU O 1 1
10 14853 1 1 67 GLU OE1 O -15.068 0.524 26.373 1.00 . A A . 67 GLU OE1 1 1
10 14854 1 1 67 GLU OE2 O -16.326 0.689 24.584 1.00 . A A . 67 GLU OE2 1 1
10 14855 1 1 68 GLU C C -12.741 -6.711 22.375 1.00 . A A . 68 GLU C 1 1
10 14856 1 1 68 GLU CA C -13.962 -6.165 23.124 1.00 . A A . 68 GLU CA 1 1
10 14857 1 1 68 GLU CB C -15.243 -6.847 22.621 1.00 . A A . 68 GLU CB 1 1
10 14858 1 1 68 GLU CD C -16.296 -6.407 24.887 1.00 . A A . 68 GLU CD 1 1
10 14859 1 1 68 GLU CG C -16.499 -6.427 23.377 1.00 . A A . 68 GLU CG 1 1
10 14860 1 1 68 GLU H H -14.812 -4.300 22.535 1.00 . A A . 68 GLU H 1 1
10 14861 1 1 68 GLU HA H -13.841 -6.391 24.175 1.00 . A A . 68 GLU HA 1 1
10 14862 1 1 68 GLU HB2 H -15.379 -6.606 21.577 1.00 . A A . 68 GLU HB2 1 1
10 14863 1 1 68 GLU HB3 H -15.130 -7.917 22.721 1.00 . A A . 68 GLU HB3 1 1
10 14864 1 1 68 GLU HG2 H -16.784 -5.437 23.050 1.00 . A A . 68 GLU HG2 1 1
10 14865 1 1 68 GLU HG3 H -17.296 -7.121 23.144 1.00 . A A . 68 GLU HG3 1 1
10 14866 1 1 68 GLU N N -14.047 -4.702 23.000 1.00 . A A . 68 GLU N 1 1
10 14867 1 1 68 GLU O O -12.143 -7.710 22.780 1.00 . A A . 68 GLU O 1 1
10 14868 1 1 68 GLU OE1 O -16.033 -7.475 25.474 1.00 . A A . 68 GLU OE1 1 1
10 14869 1 1 68 GLU OE2 O -16.399 -5.320 25.496 1.00 . A A . 68 GLU OE2 1 1
10 14870 1 1 69 LEU C C -9.925 -6.249 21.471 1.00 . A A . 69 LEU C 1 1
10 14871 1 1 69 LEU CA C -11.151 -6.387 20.550 1.00 . A A . 69 LEU CA 1 1
10 14872 1 1 69 LEU CB C -11.022 -5.487 19.301 1.00 . A A . 69 LEU CB 1 1
10 14873 1 1 69 LEU CD1 C -10.281 -5.250 16.900 1.00 . A A . 69 LEU CD1 1 1
10 14874 1 1 69 LEU CD2 C -8.553 -5.556 18.686 1.00 . A A . 69 LEU CD2 1 1
10 14875 1 1 69 LEU CG C -9.975 -5.911 18.243 1.00 . A A . 69 LEU CG 1 1
10 14876 1 1 69 LEU H H -12.921 -5.293 20.979 1.00 . A A . 69 LEU H 1 1
10 14877 1 1 69 LEU HA H -11.240 -7.418 20.237 1.00 . A A . 69 LEU HA 1 1
10 14878 1 1 69 LEU HB2 H -11.989 -5.451 18.819 1.00 . A A . 69 LEU HB2 1 1
10 14879 1 1 69 LEU HB3 H -10.776 -4.486 19.630 1.00 . A A . 69 LEU HB3 1 1
10 14880 1 1 69 LEU HD11 H -10.249 -4.174 17.006 1.00 . A A . 69 LEU HD11 1 1
10 14881 1 1 69 LEU HD12 H -11.265 -5.549 16.569 1.00 . A A . 69 LEU HD12 1 1
10 14882 1 1 69 LEU HD13 H -9.548 -5.562 16.170 1.00 . A A . 69 LEU HD13 1 1
10 14883 1 1 69 LEU HD21 H -7.852 -5.866 17.926 1.00 . A A . 69 LEU HD21 1 1
10 14884 1 1 69 LEU HD22 H -8.325 -6.067 19.610 1.00 . A A . 69 LEU HD22 1 1
10 14885 1 1 69 LEU HD23 H -8.473 -4.488 18.837 1.00 . A A . 69 LEU HD23 1 1
10 14886 1 1 69 LEU HG H -10.027 -6.982 18.102 1.00 . A A . 69 LEU HG 1 1
10 14887 1 1 69 LEU N N -12.366 -6.039 21.291 1.00 . A A . 69 LEU N 1 1
10 14888 1 1 69 LEU O O -8.994 -7.049 21.405 1.00 . A A . 69 LEU O 1 1
10 14889 1 1 70 ALA C C -8.658 -6.230 24.245 1.00 . A A . 70 ALA C 1 1
10 14890 1 1 70 ALA CA C -8.866 -5.017 23.315 1.00 . A A . 70 ALA CA 1 1
10 14891 1 1 70 ALA CB C -9.137 -3.757 24.134 1.00 . A A . 70 ALA CB 1 1
10 14892 1 1 70 ALA H H -10.719 -4.630 22.347 1.00 . A A . 70 ALA H 1 1
10 14893 1 1 70 ALA HA H -7.956 -4.856 22.753 1.00 . A A . 70 ALA HA 1 1
10 14894 1 1 70 ALA HB1 H -10.019 -3.902 24.742 1.00 . A A . 70 ALA HB1 1 1
10 14895 1 1 70 ALA HB2 H -9.296 -2.921 23.466 1.00 . A A . 70 ALA HB2 1 1
10 14896 1 1 70 ALA HB3 H -8.289 -3.551 24.771 1.00 . A A . 70 ALA HB3 1 1
10 14897 1 1 70 ALA N N -9.951 -5.242 22.348 1.00 . A A . 70 ALA N 1 1
10 14898 1 1 70 ALA O O -7.530 -6.527 24.645 1.00 . A A . 70 ALA O 1 1
10 14899 1 1 71 LYS C C -8.865 -9.234 24.619 1.00 . A A . 71 LYS C 1 1
10 14900 1 1 71 LYS CA C -9.647 -8.158 25.391 1.00 . A A . 71 LYS CA 1 1
10 14901 1 1 71 LYS CB C -11.041 -8.706 25.768 1.00 . A A . 71 LYS CB 1 1
10 14902 1 1 71 LYS CD C -12.266 -6.535 26.293 1.00 . A A . 71 LYS CD 1 1
10 14903 1 1 71 LYS CE C -13.163 -5.808 27.293 1.00 . A A . 71 LYS CE 1 1
10 14904 1 1 71 LYS CG C -11.800 -7.891 26.821 1.00 . A A . 71 LYS CG 1 1
10 14905 1 1 71 LYS H H -10.630 -6.600 24.313 1.00 . A A . 71 LYS H 1 1
10 14906 1 1 71 LYS HA H -9.107 -7.921 26.298 1.00 . A A . 71 LYS HA 1 1
10 14907 1 1 71 LYS HB2 H -11.649 -8.747 24.875 1.00 . A A . 71 LYS HB2 1 1
10 14908 1 1 71 LYS HB3 H -10.922 -9.713 26.148 1.00 . A A . 71 LYS HB3 1 1
10 14909 1 1 71 LYS HD2 H -11.400 -5.922 26.093 1.00 . A A . 71 LYS HD2 1 1
10 14910 1 1 71 LYS HD3 H -12.817 -6.688 25.376 1.00 . A A . 71 LYS HD3 1 1
10 14911 1 1 71 LYS HE2 H -12.626 -5.689 28.223 1.00 . A A . 71 LYS HE2 1 1
10 14912 1 1 71 LYS HE3 H -13.410 -4.834 26.895 1.00 . A A . 71 LYS HE3 1 1
10 14913 1 1 71 LYS HG2 H -12.665 -8.455 27.139 1.00 . A A . 71 LYS HG2 1 1
10 14914 1 1 71 LYS HG3 H -11.148 -7.731 27.669 1.00 . A A . 71 LYS HG3 1 1
10 14915 1 1 71 LYS HZ1 H -14.214 -7.524 27.861 1.00 . A A . 71 LYS HZ1 1 1
10 14916 1 1 71 LYS HZ2 H -15.011 -6.592 26.699 1.00 . A A . 71 LYS HZ2 1 1
10 14917 1 1 71 LYS HZ3 H -14.969 -6.082 28.309 1.00 . A A . 71 LYS HZ3 1 1
10 14918 1 1 71 LYS N N -9.747 -6.922 24.596 1.00 . A A . 71 LYS N 1 1
10 14919 1 1 71 LYS NZ N -14.425 -6.553 27.558 1.00 . A A . 71 LYS NZ 1 1
10 14920 1 1 71 LYS O O -7.986 -9.901 25.169 1.00 . A A . 71 LYS O 1 1
10 14921 1 1 72 ARG C C -7.047 -9.939 22.216 1.00 . A A . 72 ARG C 1 1
10 14922 1 1 72 ARG CA C -8.514 -10.344 22.458 1.00 . A A . 72 ARG CA 1 1
10 14923 1 1 72 ARG CB C -9.265 -10.433 21.119 1.00 . A A . 72 ARG CB 1 1
10 14924 1 1 72 ARG CD C -9.271 -12.945 20.815 1.00 . A A . 72 ARG CD 1 1
10 14925 1 1 72 ARG CG C -8.833 -11.600 20.234 1.00 . A A . 72 ARG CG 1 1
10 14926 1 1 72 ARG CZ C -9.679 -14.927 19.439 1.00 . A A . 72 ARG CZ 1 1
10 14927 1 1 72 ARG H H -9.895 -8.812 22.962 1.00 . A A . 72 ARG H 1 1
10 14928 1 1 72 ARG HA H -8.537 -11.309 22.943 1.00 . A A . 72 ARG HA 1 1
10 14929 1 1 72 ARG HB2 H -10.323 -10.537 21.321 1.00 . A A . 72 ARG HB2 1 1
10 14930 1 1 72 ARG HB3 H -9.106 -9.514 20.571 1.00 . A A . 72 ARG HB3 1 1
10 14931 1 1 72 ARG HD2 H -8.828 -13.061 21.794 1.00 . A A . 72 ARG HD2 1 1
10 14932 1 1 72 ARG HD3 H -10.349 -12.951 20.906 1.00 . A A . 72 ARG HD3 1 1
10 14933 1 1 72 ARG HE H -7.898 -14.183 19.819 1.00 . A A . 72 ARG HE 1 1
10 14934 1 1 72 ARG HG2 H -9.277 -11.481 19.256 1.00 . A A . 72 ARG HG2 1 1
10 14935 1 1 72 ARG HG3 H -7.755 -11.590 20.144 1.00 . A A . 72 ARG HG3 1 1
10 14936 1 1 72 ARG HH11 H -11.332 -14.065 20.151 1.00 . A A . 72 ARG HH11 1 1
10 14937 1 1 72 ARG HH12 H -11.576 -15.476 19.184 1.00 . A A . 72 ARG HH12 1 1
10 14938 1 1 72 ARG HH21 H -8.232 -15.985 18.582 1.00 . A A . 72 ARG HH21 1 1
10 14939 1 1 72 ARG HH22 H -9.844 -16.552 18.312 1.00 . A A . 72 ARG HH22 1 1
10 14940 1 1 72 ARG N N -9.186 -9.376 23.335 1.00 . A A . 72 ARG N 1 1
10 14941 1 1 72 ARG NE N -8.856 -14.067 19.976 1.00 . A A . 72 ARG NE 1 1
10 14942 1 1 72 ARG NH1 N -10.961 -14.814 19.606 1.00 . A A . 72 ARG NH1 1 1
10 14943 1 1 72 ARG NH2 N -9.217 -15.896 18.723 1.00 . A A . 72 ARG NH2 1 1
10 14944 1 1 72 ARG O O -6.150 -10.781 22.134 1.00 . A A . 72 ARG O 1 1
10 14945 1 1 73 ALA C C -4.513 -8.372 23.025 1.00 . A A . 73 ALA C 1 1
10 14946 1 1 73 ALA CA C -5.491 -8.061 21.881 1.00 . A A . 73 ALA CA 1 1
10 14947 1 1 73 ALA CB C -5.599 -6.553 21.674 1.00 . A A . 73 ALA CB 1 1
10 14948 1 1 73 ALA H H -7.587 -8.021 22.184 1.00 . A A . 73 ALA H 1 1
10 14949 1 1 73 ALA HA H -5.103 -8.492 20.968 1.00 . A A . 73 ALA HA 1 1
10 14950 1 1 73 ALA HB1 H -4.624 -6.149 21.444 1.00 . A A . 73 ALA HB1 1 1
10 14951 1 1 73 ALA HB2 H -5.977 -6.090 22.573 1.00 . A A . 73 ALA HB2 1 1
10 14952 1 1 73 ALA HB3 H -6.275 -6.349 20.855 1.00 . A A . 73 ALA HB3 1 1
10 14953 1 1 73 ALA N N -6.825 -8.631 22.110 1.00 . A A . 73 ALA N 1 1
10 14954 1 1 73 ALA O O -3.311 -8.515 22.798 1.00 . A A . 73 ALA O 1 1
10 14955 1 1 74 LYS C C -3.184 -9.807 25.302 1.00 . A A . 74 LYS C 1 1
10 14956 1 1 74 LYS CA C -4.181 -8.638 25.441 1.00 . A A . 74 LYS CA 1 1
10 14957 1 1 74 LYS CB C -5.038 -8.827 26.703 1.00 . A A . 74 LYS CB 1 1
10 14958 1 1 74 LYS CD C -5.066 -9.123 29.243 1.00 . A A . 74 LYS CD 1 1
10 14959 1 1 74 LYS CE C -5.999 -7.967 29.609 1.00 . A A . 74 LYS CE 1 1
10 14960 1 1 74 LYS CG C -4.220 -8.847 27.995 1.00 . A A . 74 LYS CG 1 1
10 14961 1 1 74 LYS H H -6.007 -8.464 24.360 1.00 . A A . 74 LYS H 1 1
10 14962 1 1 74 LYS HA H -3.614 -7.723 25.547 1.00 . A A . 74 LYS HA 1 1
10 14963 1 1 74 LYS HB2 H -5.752 -8.018 26.764 1.00 . A A . 74 LYS HB2 1 1
10 14964 1 1 74 LYS HB3 H -5.574 -9.763 26.624 1.00 . A A . 74 LYS HB3 1 1
10 14965 1 1 74 LYS HD2 H -5.665 -10.004 29.067 1.00 . A A . 74 LYS HD2 1 1
10 14966 1 1 74 LYS HD3 H -4.400 -9.309 30.076 1.00 . A A . 74 LYS HD3 1 1
10 14967 1 1 74 LYS HE2 H -6.381 -8.133 30.606 1.00 . A A . 74 LYS HE2 1 1
10 14968 1 1 74 LYS HE3 H -5.433 -7.046 29.596 1.00 . A A . 74 LYS HE3 1 1
10 14969 1 1 74 LYS HG2 H -3.469 -9.619 27.915 1.00 . A A . 74 LYS HG2 1 1
10 14970 1 1 74 LYS HG3 H -3.731 -7.888 28.110 1.00 . A A . 74 LYS HG3 1 1
10 14971 1 1 74 LYS HZ1 H -7.592 -8.764 28.522 1.00 . A A . 74 LYS HZ1 1 1
10 14972 1 1 74 LYS HZ2 H -6.830 -7.458 27.764 1.00 . A A . 74 LYS HZ2 1 1
10 14973 1 1 74 LYS HZ3 H -7.858 -7.188 29.075 1.00 . A A . 74 LYS HZ3 1 1
10 14974 1 1 74 LYS N N -5.030 -8.486 24.251 1.00 . A A . 74 LYS N 1 1
10 14975 1 1 74 LYS NZ N -7.147 -7.837 28.676 1.00 . A A . 74 LYS NZ 1 1
10 14976 1 1 74 LYS O O -2.037 -9.699 25.733 1.00 . A A . 74 LYS O 1 1
10 14977 1 1 75 LYS C C -1.498 -11.657 23.605 1.00 . A A . 75 LYS C 1 1
10 14978 1 1 75 LYS CA C -2.712 -12.061 24.464 1.00 . A A . 75 LYS CA 1 1
10 14979 1 1 75 LYS CB C -3.469 -13.225 23.803 1.00 . A A . 75 LYS CB 1 1
10 14980 1 1 75 LYS CD C -4.994 -13.566 25.811 1.00 . A A . 75 LYS CD 1 1
10 14981 1 1 75 LYS CE C -5.563 -14.582 26.794 1.00 . A A . 75 LYS CE 1 1
10 14982 1 1 75 LYS CG C -4.064 -14.227 24.794 1.00 . A A . 75 LYS CG 1 1
10 14983 1 1 75 LYS H H -4.548 -10.976 24.409 1.00 . A A . 75 LYS H 1 1
10 14984 1 1 75 LYS HA H -2.348 -12.389 25.430 1.00 . A A . 75 LYS HA 1 1
10 14985 1 1 75 LYS HB2 H -4.274 -12.822 23.205 1.00 . A A . 75 LYS HB2 1 1
10 14986 1 1 75 LYS HB3 H -2.790 -13.761 23.155 1.00 . A A . 75 LYS HB3 1 1
10 14987 1 1 75 LYS HD2 H -4.439 -12.821 26.364 1.00 . A A . 75 LYS HD2 1 1
10 14988 1 1 75 LYS HD3 H -5.810 -13.091 25.284 1.00 . A A . 75 LYS HD3 1 1
10 14989 1 1 75 LYS HE2 H -6.092 -15.346 26.241 1.00 . A A . 75 LYS HE2 1 1
10 14990 1 1 75 LYS HE3 H -4.747 -15.035 27.341 1.00 . A A . 75 LYS HE3 1 1
10 14991 1 1 75 LYS HG2 H -4.625 -14.967 24.242 1.00 . A A . 75 LYS HG2 1 1
10 14992 1 1 75 LYS HG3 H -3.256 -14.713 25.324 1.00 . A A . 75 LYS HG3 1 1
10 14993 1 1 75 LYS HZ1 H -7.293 -13.512 27.258 1.00 . A A . 75 LYS HZ1 1 1
10 14994 1 1 75 LYS HZ2 H -6.010 -13.227 28.316 1.00 . A A . 75 LYS HZ2 1 1
10 14995 1 1 75 LYS HZ3 H -6.877 -14.672 28.412 1.00 . A A . 75 LYS HZ3 1 1
10 14996 1 1 75 LYS N N -3.614 -10.920 24.703 1.00 . A A . 75 LYS N 1 1
10 14997 1 1 75 LYS NZ N -6.501 -13.954 27.762 1.00 . A A . 75 LYS NZ 1 1
10 14998 1 1 75 LYS O O -0.381 -12.133 23.826 1.00 . A A . 75 LYS O 1 1
10 14999 1 1 76 LEU C C 0.351 -9.424 22.667 1.00 . A A . 76 LEU C 1 1
10 15000 1 1 76 LEU CA C -0.621 -10.249 21.807 1.00 . A A . 76 LEU CA 1 1
10 15001 1 1 76 LEU CB C -1.172 -9.392 20.656 1.00 . A A . 76 LEU CB 1 1
10 15002 1 1 76 LEU CD1 C -2.655 -9.170 18.626 1.00 . A A . 76 LEU CD1 1 1
10 15003 1 1 76 LEU CD2 C -1.446 -11.331 19.061 1.00 . A A . 76 LEU CD2 1 1
10 15004 1 1 76 LEU CG C -2.131 -10.121 19.699 1.00 . A A . 76 LEU CG 1 1
10 15005 1 1 76 LEU H H -2.632 -10.461 22.467 1.00 . A A . 76 LEU H 1 1
10 15006 1 1 76 LEU HA H -0.086 -11.093 21.393 1.00 . A A . 76 LEU HA 1 1
10 15007 1 1 76 LEU HB2 H -1.696 -8.549 21.085 1.00 . A A . 76 LEU HB2 1 1
10 15008 1 1 76 LEU HB3 H -0.337 -9.018 20.080 1.00 . A A . 76 LEU HB3 1 1
10 15009 1 1 76 LEU HD11 H -3.192 -8.357 19.096 1.00 . A A . 76 LEU HD11 1 1
10 15010 1 1 76 LEU HD12 H -3.323 -9.704 17.966 1.00 . A A . 76 LEU HD12 1 1
10 15011 1 1 76 LEU HD13 H -1.827 -8.772 18.056 1.00 . A A . 76 LEU HD13 1 1
10 15012 1 1 76 LEU HD21 H -2.134 -11.821 18.388 1.00 . A A . 76 LEU HD21 1 1
10 15013 1 1 76 LEU HD22 H -1.146 -12.024 19.834 1.00 . A A . 76 LEU HD22 1 1
10 15014 1 1 76 LEU HD23 H -0.574 -11.007 18.509 1.00 . A A . 76 LEU HD23 1 1
10 15015 1 1 76 LEU HG H -2.981 -10.480 20.261 1.00 . A A . 76 LEU HG 1 1
10 15016 1 1 76 LEU N N -1.717 -10.773 22.632 1.00 . A A . 76 LEU N 1 1
10 15017 1 1 76 LEU O O 1.569 -9.537 22.529 1.00 . A A . 76 LEU O 1 1
10 15018 1 1 77 LEU C C 1.429 -8.759 25.429 1.00 . A A . 77 LEU C 1 1
10 15019 1 1 77 LEU CA C 0.608 -7.830 24.516 1.00 . A A . 77 LEU CA 1 1
10 15020 1 1 77 LEU CB C -0.289 -6.911 25.368 1.00 . A A . 77 LEU CB 1 1
10 15021 1 1 77 LEU CD1 C -1.584 -5.957 23.404 1.00 . A A . 77 LEU CD1 1 1
10 15022 1 1 77 LEU CD2 C -1.680 -4.824 25.638 1.00 . A A . 77 LEU CD2 1 1
10 15023 1 1 77 LEU CG C -0.808 -5.632 24.677 1.00 . A A . 77 LEU CG 1 1
10 15024 1 1 77 LEU H H -1.180 -8.525 23.591 1.00 . A A . 77 LEU H 1 1
10 15025 1 1 77 LEU HA H 1.292 -7.219 23.942 1.00 . A A . 77 LEU HA 1 1
10 15026 1 1 77 LEU HB2 H -1.144 -7.487 25.694 1.00 . A A . 77 LEU HB2 1 1
10 15027 1 1 77 LEU HB3 H 0.271 -6.613 26.245 1.00 . A A . 77 LEU HB3 1 1
10 15028 1 1 77 LEU HD11 H -0.937 -6.473 22.708 1.00 . A A . 77 LEU HD11 1 1
10 15029 1 1 77 LEU HD12 H -1.937 -5.041 22.954 1.00 . A A . 77 LEU HD12 1 1
10 15030 1 1 77 LEU HD13 H -2.427 -6.588 23.646 1.00 . A A . 77 LEU HD13 1 1
10 15031 1 1 77 LEU HD21 H -1.103 -4.555 26.510 1.00 . A A . 77 LEU HD21 1 1
10 15032 1 1 77 LEU HD22 H -2.533 -5.416 25.939 1.00 . A A . 77 LEU HD22 1 1
10 15033 1 1 77 LEU HD23 H -2.025 -3.926 25.145 1.00 . A A . 77 LEU HD23 1 1
10 15034 1 1 77 LEU HG H 0.035 -5.014 24.399 1.00 . A A . 77 LEU HG 1 1
10 15035 1 1 77 LEU N N -0.202 -8.608 23.566 1.00 . A A . 77 LEU N 1 1
10 15036 1 1 77 LEU O O 2.613 -8.520 25.674 1.00 . A A . 77 LEU O 1 1
10 15037 1 1 78 ARG C C 2.681 -11.424 25.995 1.00 . A A . 78 ARG C 1 1
10 15038 1 1 78 ARG CA C 1.476 -10.837 26.743 1.00 . A A . 78 ARG CA 1 1
10 15039 1 1 78 ARG CB C 0.508 -11.974 27.114 1.00 . A A . 78 ARG CB 1 1
10 15040 1 1 78 ARG CD C -0.345 -10.938 29.263 1.00 . A A . 78 ARG CD 1 1
10 15041 1 1 78 ARG CG C -0.719 -11.536 27.912 1.00 . A A . 78 ARG CG 1 1
10 15042 1 1 78 ARG CZ C -1.548 -9.929 31.143 1.00 . A A . 78 ARG CZ 1 1
10 15043 1 1 78 ARG H H -0.159 -9.946 25.714 1.00 . A A . 78 ARG H 1 1
10 15044 1 1 78 ARG HA H 1.820 -10.354 27.646 1.00 . A A . 78 ARG HA 1 1
10 15045 1 1 78 ARG HB2 H 0.162 -12.443 26.203 1.00 . A A . 78 ARG HB2 1 1
10 15046 1 1 78 ARG HB3 H 1.044 -12.710 27.699 1.00 . A A . 78 ARG HB3 1 1
10 15047 1 1 78 ARG HD2 H 0.322 -11.619 29.773 1.00 . A A . 78 ARG HD2 1 1
10 15048 1 1 78 ARG HD3 H 0.159 -9.994 29.101 1.00 . A A . 78 ARG HD3 1 1
10 15049 1 1 78 ARG HE H -2.333 -11.211 29.878 1.00 . A A . 78 ARG HE 1 1
10 15050 1 1 78 ARG HG2 H -1.259 -10.794 27.342 1.00 . A A . 78 ARG HG2 1 1
10 15051 1 1 78 ARG HG3 H -1.354 -12.396 28.074 1.00 . A A . 78 ARG HG3 1 1
10 15052 1 1 78 ARG HH11 H 0.336 -9.313 30.962 1.00 . A A . 78 ARG HH11 1 1
10 15053 1 1 78 ARG HH12 H -0.544 -8.658 32.295 1.00 . A A . 78 ARG HH12 1 1
10 15054 1 1 78 ARG HH21 H -3.434 -10.361 31.596 1.00 . A A . 78 ARG HH21 1 1
10 15055 1 1 78 ARG HH22 H -2.650 -9.224 32.639 1.00 . A A . 78 ARG HH22 1 1
10 15056 1 1 78 ARG N N 0.793 -9.829 25.918 1.00 . A A . 78 ARG N 1 1
10 15057 1 1 78 ARG NE N -1.521 -10.716 30.102 1.00 . A A . 78 ARG NE 1 1
10 15058 1 1 78 ARG NH1 N -0.505 -9.247 31.489 1.00 . A A . 78 ARG NH1 1 1
10 15059 1 1 78 ARG NH2 N -2.628 -9.831 31.845 1.00 . A A . 78 ARG NH2 1 1
10 15060 1 1 78 ARG O O 3.749 -11.637 26.571 1.00 . A A . 78 ARG O 1 1
10 15061 1 1 79 SER C C 4.780 -11.301 23.775 1.00 . A A . 79 SER C 1 1
10 15062 1 1 79 SER CA C 3.543 -12.214 23.834 1.00 . A A . 79 SER CA 1 1
10 15063 1 1 79 SER CB C 3.006 -12.452 22.411 1.00 . A A . 79 SER CB 1 1
10 15064 1 1 79 SER H H 1.616 -11.456 24.306 1.00 . A A . 79 SER H 1 1
10 15065 1 1 79 SER HA H 3.839 -13.164 24.254 1.00 . A A . 79 SER HA 1 1
10 15066 1 1 79 SER HB2 H 2.722 -11.507 21.970 1.00 . A A . 79 SER HB2 1 1
10 15067 1 1 79 SER HB3 H 3.779 -12.909 21.810 1.00 . A A . 79 SER HB3 1 1
10 15068 1 1 79 SER HG H 1.086 -12.802 22.666 1.00 . A A . 79 SER HG 1 1
10 15069 1 1 79 SER N N 2.492 -11.658 24.697 1.00 . A A . 79 SER N 1 1
10 15070 1 1 79 SER O O 5.866 -11.747 23.413 1.00 . A A . 79 SER O 1 1
10 15071 1 1 79 SER OG O 1.869 -13.311 22.420 1.00 . A A . 79 SER OG 1 1
10 15072 1 1 80 TRP C C 6.273 -8.876 25.557 1.00 . A A . 80 TRP C 1 1
10 15073 1 1 80 TRP CA C 5.713 -9.049 24.130 1.00 . A A . 80 TRP CA 1 1
10 15074 1 1 80 TRP CB C 5.259 -7.683 23.591 1.00 . A A . 80 TRP CB 1 1
10 15075 1 1 80 TRP CD1 C 4.710 -8.767 21.323 1.00 . A A . 80 TRP CD1 1 1
10 15076 1 1 80 TRP CD2 C 3.932 -6.681 21.565 1.00 . A A . 80 TRP CD2 1 1
10 15077 1 1 80 TRP CE2 C 3.560 -7.154 20.294 1.00 . A A . 80 TRP CE2 1 1
10 15078 1 1 80 TRP CE3 C 3.555 -5.388 21.940 1.00 . A A . 80 TRP CE3 1 1
10 15079 1 1 80 TRP CG C 4.664 -7.730 22.212 1.00 . A A . 80 TRP CG 1 1
10 15080 1 1 80 TRP CH2 C 2.470 -5.118 19.793 1.00 . A A . 80 TRP CH2 1 1
10 15081 1 1 80 TRP CZ2 C 2.824 -6.381 19.399 1.00 . A A . 80 TRP CZ2 1 1
10 15082 1 1 80 TRP CZ3 C 2.829 -4.619 21.050 1.00 . A A . 80 TRP CZ3 1 1
10 15083 1 1 80 TRP H H 3.690 -9.699 24.287 1.00 . A A . 80 TRP H 1 1
10 15084 1 1 80 TRP HA H 6.502 -9.429 23.496 1.00 . A A . 80 TRP HA 1 1
10 15085 1 1 80 TRP HB2 H 4.512 -7.275 24.257 1.00 . A A . 80 TRP HB2 1 1
10 15086 1 1 80 TRP HB3 H 6.110 -7.015 23.565 1.00 . A A . 80 TRP HB3 1 1
10 15087 1 1 80 TRP HD1 H 5.198 -9.712 21.515 1.00 . A A . 80 TRP HD1 1 1
10 15088 1 1 80 TRP HE1 H 3.931 -9.011 19.392 1.00 . A A . 80 TRP HE1 1 1
10 15089 1 1 80 TRP HE3 H 3.825 -4.986 22.907 1.00 . A A . 80 TRP HE3 1 1
10 15090 1 1 80 TRP HH2 H 1.902 -4.482 19.128 1.00 . A A . 80 TRP HH2 1 1
10 15091 1 1 80 TRP HZ2 H 2.542 -6.749 18.424 1.00 . A A . 80 TRP HZ2 1 1
10 15092 1 1 80 TRP HZ3 H 2.530 -3.616 21.324 1.00 . A A . 80 TRP HZ3 1 1
10 15093 1 1 80 TRP N N 4.598 -10.014 24.089 1.00 . A A . 80 TRP N 1 1
10 15094 1 1 80 TRP NE1 N 4.042 -8.431 20.172 1.00 . A A . 80 TRP NE1 1 1
10 15095 1 1 80 TRP O O 7.457 -8.590 25.743 1.00 . A A . 80 TRP O 1 1
10 15096 1 1 81 GLN C C 6.929 -9.743 28.449 1.00 . A A . 81 GLN C 1 1
10 15097 1 1 81 GLN CA C 5.776 -8.838 27.973 1.00 . A A . 81 GLN CA 1 1
10 15098 1 1 81 GLN CB C 4.549 -9.044 28.874 1.00 . A A . 81 GLN CB 1 1
10 15099 1 1 81 GLN CD C 3.889 -6.598 29.066 1.00 . A A . 81 GLN CD 1 1
10 15100 1 1 81 GLN CG C 3.449 -8.002 28.678 1.00 . A A . 81 GLN CG 1 1
10 15101 1 1 81 GLN H H 4.498 -9.347 26.349 1.00 . A A . 81 GLN H 1 1
10 15102 1 1 81 GLN HA H 6.097 -7.810 28.067 1.00 . A A . 81 GLN HA 1 1
10 15103 1 1 81 GLN HB2 H 4.130 -10.020 28.671 1.00 . A A . 81 GLN HB2 1 1
10 15104 1 1 81 GLN HB3 H 4.865 -9.009 29.909 1.00 . A A . 81 GLN HB3 1 1
10 15105 1 1 81 GLN HE21 H 4.525 -6.242 27.225 1.00 . A A . 81 GLN HE21 1 1
10 15106 1 1 81 GLN HE22 H 4.724 -4.949 28.354 1.00 . A A . 81 GLN HE22 1 1
10 15107 1 1 81 GLN HG2 H 3.154 -7.996 27.639 1.00 . A A . 81 GLN HG2 1 1
10 15108 1 1 81 GLN HG3 H 2.599 -8.277 29.287 1.00 . A A . 81 GLN HG3 1 1
10 15109 1 1 81 GLN N N 5.412 -9.056 26.561 1.00 . A A . 81 GLN N 1 1
10 15110 1 1 81 GLN NE2 N 4.434 -5.857 28.119 1.00 . A A . 81 GLN NE2 1 1
10 15111 1 1 81 GLN O O 7.585 -9.446 29.450 1.00 . A A . 81 GLN O 1 1
10 15112 1 1 81 GLN OE1 O 3.738 -6.182 30.211 1.00 . A A . 81 GLN OE1 1 1
10 15113 1 1 82 LYS C C 9.624 -11.197 28.204 1.00 . A A . 82 LYS C 1 1
10 15114 1 1 82 LYS CA C 8.211 -11.810 28.138 1.00 . A A . 82 LYS CA 1 1
10 15115 1 1 82 LYS CB C 8.210 -13.017 27.191 1.00 . A A . 82 LYS CB 1 1
10 15116 1 1 82 LYS CD C 8.303 -11.705 25.017 1.00 . A A . 82 LYS CD 1 1
10 15117 1 1 82 LYS CE C 8.867 -11.680 23.601 1.00 . A A . 82 LYS CE 1 1
10 15118 1 1 82 LYS CG C 8.932 -12.808 25.858 1.00 . A A . 82 LYS CG 1 1
10 15119 1 1 82 LYS H H 6.663 -11.006 26.922 1.00 . A A . 82 LYS H 1 1
10 15120 1 1 82 LYS HA H 7.948 -12.154 29.128 1.00 . A A . 82 LYS HA 1 1
10 15121 1 1 82 LYS HB2 H 8.683 -13.847 27.696 1.00 . A A . 82 LYS HB2 1 1
10 15122 1 1 82 LYS HB3 H 7.185 -13.286 26.979 1.00 . A A . 82 LYS HB3 1 1
10 15123 1 1 82 LYS HD2 H 7.235 -11.870 24.965 1.00 . A A . 82 LYS HD2 1 1
10 15124 1 1 82 LYS HD3 H 8.495 -10.752 25.489 1.00 . A A . 82 LYS HD3 1 1
10 15125 1 1 82 LYS HE2 H 8.391 -10.882 23.051 1.00 . A A . 82 LYS HE2 1 1
10 15126 1 1 82 LYS HE3 H 9.932 -11.497 23.649 1.00 . A A . 82 LYS HE3 1 1
10 15127 1 1 82 LYS HG2 H 9.962 -12.548 26.056 1.00 . A A . 82 LYS HG2 1 1
10 15128 1 1 82 LYS HG3 H 8.901 -13.736 25.300 1.00 . A A . 82 LYS HG3 1 1
10 15129 1 1 82 LYS HZ1 H 9.060 -13.748 23.420 1.00 . A A . 82 LYS HZ1 1 1
10 15130 1 1 82 LYS HZ2 H 9.061 -12.935 21.942 1.00 . A A . 82 LYS HZ2 1 1
10 15131 1 1 82 LYS HZ3 H 7.609 -13.142 22.791 1.00 . A A . 82 LYS HZ3 1 1
10 15132 1 1 82 LYS N N 7.184 -10.836 27.732 1.00 . A A . 82 LYS N 1 1
10 15133 1 1 82 LYS NZ N 8.630 -12.964 22.889 1.00 . A A . 82 LYS NZ 1 1
10 15134 1 1 82 LYS O O 10.573 -11.850 28.640 1.00 . A A . 82 LYS O 1 1
10 15135 1 1 83 LEU C C 11.291 -8.859 29.359 1.00 . A A . 83 LEU C 1 1
10 15136 1 1 83 LEU CA C 11.027 -9.228 27.888 1.00 . A A . 83 LEU CA 1 1
10 15137 1 1 83 LEU CB C 10.995 -7.961 27.023 1.00 . A A . 83 LEU CB 1 1
10 15138 1 1 83 LEU CD1 C 13.465 -7.895 26.493 1.00 . A A . 83 LEU CD1 1 1
10 15139 1 1 83 LEU CD2 C 12.076 -5.813 26.268 1.00 . A A . 83 LEU CD2 1 1
10 15140 1 1 83 LEU CG C 12.277 -7.110 27.045 1.00 . A A . 83 LEU CG 1 1
10 15141 1 1 83 LEU H H 9.007 -9.522 27.308 1.00 . A A . 83 LEU H 1 1
10 15142 1 1 83 LEU HA H 11.822 -9.873 27.540 1.00 . A A . 83 LEU HA 1 1
10 15143 1 1 83 LEU HB2 H 10.800 -8.256 26.001 1.00 . A A . 83 LEU HB2 1 1
10 15144 1 1 83 LEU HB3 H 10.174 -7.343 27.361 1.00 . A A . 83 LEU HB3 1 1
10 15145 1 1 83 LEU HD11 H 13.637 -8.768 27.107 1.00 . A A . 83 LEU HD11 1 1
10 15146 1 1 83 LEU HD12 H 14.348 -7.271 26.504 1.00 . A A . 83 LEU HD12 1 1
10 15147 1 1 83 LEU HD13 H 13.257 -8.206 25.478 1.00 . A A . 83 LEU HD13 1 1
10 15148 1 1 83 LEU HD21 H 11.812 -6.038 25.245 1.00 . A A . 83 LEU HD21 1 1
10 15149 1 1 83 LEU HD22 H 12.990 -5.237 26.284 1.00 . A A . 83 LEU HD22 1 1
10 15150 1 1 83 LEU HD23 H 11.284 -5.238 26.725 1.00 . A A . 83 LEU HD23 1 1
10 15151 1 1 83 LEU HG H 12.506 -6.849 28.070 1.00 . A A . 83 LEU HG 1 1
10 15152 1 1 83 LEU N N 9.765 -9.956 27.752 1.00 . A A . 83 LEU N 1 1
10 15153 1 1 83 LEU O O 12.424 -8.933 29.839 1.00 . A A . 83 LEU O 1 1
10 15154 1 1 84 ILE C C 10.001 -9.237 32.435 1.00 . A A . 84 ILE C 1 1
10 15155 1 1 84 ILE CA C 10.351 -8.078 31.484 1.00 . A A . 84 ILE CA 1 1
10 15156 1 1 84 ILE CB C 9.446 -6.860 31.807 1.00 . A A . 84 ILE CB 1 1
10 15157 1 1 84 ILE CD1 C 7.013 -6.051 31.818 1.00 . A A . 84 ILE CD1 1 1
10 15158 1 1 84 ILE CG1 C 7.971 -7.185 31.512 1.00 . A A . 84 ILE CG1 1 1
10 15159 1 1 84 ILE CG2 C 9.899 -5.630 31.018 1.00 . A A . 84 ILE CG2 1 1
10 15160 1 1 84 ILE H H 9.353 -8.455 29.644 1.00 . A A . 84 ILE H 1 1
10 15161 1 1 84 ILE HA H 11.379 -7.786 31.662 1.00 . A A . 84 ILE HA 1 1
10 15162 1 1 84 ILE HB H 9.551 -6.635 32.860 1.00 . A A . 84 ILE HB 1 1
10 15163 1 1 84 ILE HD11 H 7.279 -5.184 31.231 1.00 . A A . 84 ILE HD11 1 1
10 15164 1 1 84 ILE HD12 H 7.068 -5.807 32.869 1.00 . A A . 84 ILE HD12 1 1
10 15165 1 1 84 ILE HD13 H 6.007 -6.357 31.572 1.00 . A A . 84 ILE HD13 1 1
10 15166 1 1 84 ILE HG12 H 7.867 -7.429 30.465 1.00 . A A . 84 ILE HG12 1 1
10 15167 1 1 84 ILE HG13 H 7.674 -8.038 32.104 1.00 . A A . 84 ILE HG13 1 1
10 15168 1 1 84 ILE HG21 H 9.255 -4.793 31.250 1.00 . A A . 84 ILE HG21 1 1
10 15169 1 1 84 ILE HG22 H 9.848 -5.839 29.959 1.00 . A A . 84 ILE HG22 1 1
10 15170 1 1 84 ILE HG23 H 10.916 -5.384 31.287 1.00 . A A . 84 ILE HG23 1 1
10 15171 1 1 84 ILE N N 10.233 -8.472 30.073 1.00 . A A . 84 ILE N 1 1
10 15172 1 1 84 ILE O O 10.419 -9.249 33.595 1.00 . A A . 84 ILE O 1 1
10 15173 1 1 85 GLU C C 9.470 -12.679 32.143 1.00 . A A . 85 GLU C 1 1
10 15174 1 1 85 GLU CA C 8.876 -11.392 32.744 1.00 . A A . 85 GLU CA 1 1
10 15175 1 1 85 GLU CB C 7.347 -11.507 32.864 1.00 . A A . 85 GLU CB 1 1
10 15176 1 1 85 GLU CD C 5.226 -10.512 33.857 1.00 . A A . 85 GLU CD 1 1
10 15177 1 1 85 GLU CG C 6.701 -10.305 33.552 1.00 . A A . 85 GLU CG 1 1
10 15178 1 1 85 GLU H H 8.916 -10.148 31.021 1.00 . A A . 85 GLU H 1 1
10 15179 1 1 85 GLU HA H 9.290 -11.256 33.735 1.00 . A A . 85 GLU HA 1 1
10 15180 1 1 85 GLU HB2 H 6.923 -11.599 31.872 1.00 . A A . 85 GLU HB2 1 1
10 15181 1 1 85 GLU HB3 H 7.106 -12.395 33.433 1.00 . A A . 85 GLU HB3 1 1
10 15182 1 1 85 GLU HG2 H 7.221 -10.118 34.481 1.00 . A A . 85 GLU HG2 1 1
10 15183 1 1 85 GLU HG3 H 6.803 -9.441 32.908 1.00 . A A . 85 GLU HG3 1 1
10 15184 1 1 85 GLU N N 9.243 -10.216 31.943 1.00 . A A . 85 GLU N 1 1
10 15185 1 1 85 GLU O O 9.374 -12.908 30.940 1.00 . A A . 85 GLU O 1 1
10 15186 1 1 85 GLU OE1 O 4.908 -11.013 34.958 1.00 . A A . 85 GLU OE1 1 1
10 15187 1 1 85 GLU OE2 O 4.378 -10.167 33.010 1.00 . A A . 85 GLU OE2 1 1
10 15188 1 1 86 PRO C C 9.950 -15.752 31.713 1.00 . A A . 86 PRO C 1 1
10 15189 1 1 86 PRO CA C 10.811 -14.752 32.518 1.00 . A A . 86 PRO CA 1 1
10 15190 1 1 86 PRO CB C 11.296 -15.398 33.827 1.00 . A A . 86 PRO CB 1 1
10 15191 1 1 86 PRO CD C 10.135 -13.409 34.451 1.00 . A A . 86 PRO CD 1 1
10 15192 1 1 86 PRO CG C 11.290 -14.292 34.829 1.00 . A A . 86 PRO CG 1 1
10 15193 1 1 86 PRO HA H 11.671 -14.477 31.920 1.00 . A A . 86 PRO HA 1 1
10 15194 1 1 86 PRO HB2 H 10.621 -16.194 34.114 1.00 . A A . 86 PRO HB2 1 1
10 15195 1 1 86 PRO HB3 H 12.290 -15.800 33.688 1.00 . A A . 86 PRO HB3 1 1
10 15196 1 1 86 PRO HD2 H 9.219 -13.764 34.907 1.00 . A A . 86 PRO HD2 1 1
10 15197 1 1 86 PRO HD3 H 10.329 -12.386 34.741 1.00 . A A . 86 PRO HD3 1 1
10 15198 1 1 86 PRO HG2 H 11.149 -14.691 35.824 1.00 . A A . 86 PRO HG2 1 1
10 15199 1 1 86 PRO HG3 H 12.217 -13.739 34.774 1.00 . A A . 86 PRO HG3 1 1
10 15200 1 1 86 PRO N N 10.084 -13.543 32.983 1.00 . A A . 86 PRO N 1 1
10 15201 1 1 86 PRO O O 10.482 -16.663 31.072 1.00 . A A . 86 PRO O 1 1
10 15202 1 1 87 ALA C C 7.676 -16.067 29.517 1.00 . A A . 87 ALA C 1 1
10 15203 1 1 87 ALA CA C 7.727 -16.465 30.999 1.00 . A A . 87 ALA CA 1 1
10 15204 1 1 87 ALA CB C 6.329 -16.431 31.609 1.00 . A A . 87 ALA CB 1 1
10 15205 1 1 87 ALA H H 8.259 -14.876 32.304 1.00 . A A . 87 ALA H 1 1
10 15206 1 1 87 ALA HA H 8.100 -17.478 31.074 1.00 . A A . 87 ALA HA 1 1
10 15207 1 1 87 ALA HB1 H 6.381 -16.723 32.648 1.00 . A A . 87 ALA HB1 1 1
10 15208 1 1 87 ALA HB2 H 5.684 -17.116 31.075 1.00 . A A . 87 ALA HB2 1 1
10 15209 1 1 87 ALA HB3 H 5.928 -15.430 31.538 1.00 . A A . 87 ALA HB3 1 1
10 15210 1 1 87 ALA N N 8.633 -15.594 31.755 1.00 . A A . 87 ALA N 1 1
10 15211 1 1 87 ALA O O 6.917 -15.177 29.126 1.00 . A A . 87 ALA O 1 1
10 15212 1 1 88 HIS C C 7.323 -16.898 26.497 1.00 . A A . 88 HIS C 1 1
10 15213 1 1 88 HIS CA C 8.550 -16.389 27.264 1.00 . A A . 88 HIS CA 1 1
10 15214 1 1 88 HIS CB C 9.860 -16.882 26.631 1.00 . A A . 88 HIS CB 1 1
10 15215 1 1 88 HIS CD2 C 11.591 -15.876 28.287 1.00 . A A . 88 HIS CD2 1 1
10 15216 1 1 88 HIS CE1 C 12.779 -14.724 26.856 1.00 . A A . 88 HIS CE1 1 1
10 15217 1 1 88 HIS CG C 11.051 -16.076 27.061 1.00 . A A . 88 HIS CG 1 1
10 15218 1 1 88 HIS H H 9.066 -17.436 29.045 1.00 . A A . 88 HIS H 1 1
10 15219 1 1 88 HIS HA H 8.542 -15.312 27.200 1.00 . A A . 88 HIS HA 1 1
10 15220 1 1 88 HIS HB2 H 10.032 -17.912 26.913 1.00 . A A . 88 HIS HB2 1 1
10 15221 1 1 88 HIS HB3 H 9.784 -16.816 25.555 1.00 . A A . 88 HIS HB3 1 1
10 15222 1 1 88 HIS HD1 H 11.682 -15.264 25.219 1.00 . A A . 88 HIS HD1 1 1
10 15223 1 1 88 HIS HD2 H 11.232 -16.288 29.217 1.00 . A A . 88 HIS HD2 1 1
10 15224 1 1 88 HIS HE1 H 13.532 -14.078 26.430 1.00 . A A . 88 HIS HE1 1 1
10 15225 1 1 88 HIS HE2 H 13.125 -14.570 28.863 1.00 . A A . 88 HIS HE2 1 1
10 15226 1 1 88 HIS N N 8.492 -16.720 28.690 1.00 . A A . 88 HIS N 1 1
10 15227 1 1 88 HIS ND1 N 11.822 -15.338 26.188 1.00 . A A . 88 HIS ND1 1 1
10 15228 1 1 88 HIS NE2 N 12.661 -15.034 28.129 1.00 . A A . 88 HIS NE2 1 1
10 15229 1 1 88 HIS O O 7.346 -17.958 25.868 1.00 . A A . 88 HIS O 1 1
10 15230 1 1 89 GLN C C 5.216 -16.081 24.342 1.00 . A A . 89 GLN C 1 1
10 15231 1 1 89 GLN CA C 5.015 -16.394 25.834 1.00 . A A . 89 GLN CA 1 1
10 15232 1 1 89 GLN CB C 3.859 -15.553 26.404 1.00 . A A . 89 GLN CB 1 1
10 15233 1 1 89 GLN CD C 2.554 -14.857 28.475 1.00 . A A . 89 GLN CD 1 1
10 15234 1 1 89 GLN CG C 3.608 -15.787 27.892 1.00 . A A . 89 GLN CG 1 1
10 15235 1 1 89 GLN H H 6.265 -15.353 27.189 1.00 . A A . 89 GLN H 1 1
10 15236 1 1 89 GLN HA H 4.776 -17.444 25.946 1.00 . A A . 89 GLN HA 1 1
10 15237 1 1 89 GLN HB2 H 4.086 -14.505 26.258 1.00 . A A . 89 GLN HB2 1 1
10 15238 1 1 89 GLN HB3 H 2.954 -15.793 25.864 1.00 . A A . 89 GLN HB3 1 1
10 15239 1 1 89 GLN HE21 H 3.940 -13.520 28.936 1.00 . A A . 89 GLN HE21 1 1
10 15240 1 1 89 GLN HE22 H 2.321 -13.104 29.357 1.00 . A A . 89 GLN HE22 1 1
10 15241 1 1 89 GLN HG2 H 3.279 -16.807 28.031 1.00 . A A . 89 GLN HG2 1 1
10 15242 1 1 89 GLN HG3 H 4.535 -15.637 28.427 1.00 . A A . 89 GLN HG3 1 1
10 15243 1 1 89 GLN N N 6.242 -16.125 26.585 1.00 . A A . 89 GLN N 1 1
10 15244 1 1 89 GLN NE2 N 2.980 -13.712 28.969 1.00 . A A . 89 GLN NE2 1 1
10 15245 1 1 89 GLN O O 5.306 -14.918 23.953 1.00 . A A . 89 GLN O 1 1
10 15246 1 1 89 GLN OE1 O 1.364 -15.166 28.487 1.00 . A A . 89 GLN OE1 1 1
10 15247 1 1 90 HIS C C 6.914 -16.345 21.783 1.00 . A A . 90 HIS C 1 1
10 15248 1 1 90 HIS CA C 5.548 -16.996 22.079 1.00 . A A . 90 HIS CA 1 1
10 15249 1 1 90 HIS CB C 4.425 -16.192 21.405 1.00 . A A . 90 HIS CB 1 1
10 15250 1 1 90 HIS CD2 C 3.872 -16.823 18.944 1.00 . A A . 90 HIS CD2 1 1
10 15251 1 1 90 HIS CE1 C 5.316 -15.516 17.944 1.00 . A A . 90 HIS CE1 1 1
10 15252 1 1 90 HIS CG C 4.538 -16.141 19.909 1.00 . A A . 90 HIS CG 1 1
10 15253 1 1 90 HIS H H 5.212 -18.028 23.904 1.00 . A A . 90 HIS H 1 1
10 15254 1 1 90 HIS HA H 5.552 -17.995 21.664 1.00 . A A . 90 HIS HA 1 1
10 15255 1 1 90 HIS HB2 H 3.472 -16.639 21.651 1.00 . A A . 90 HIS HB2 1 1
10 15256 1 1 90 HIS HB3 H 4.445 -15.177 21.776 1.00 . A A . 90 HIS HB3 1 1
10 15257 1 1 90 HIS HD1 H 6.067 -14.701 19.663 1.00 . A A . 90 HIS HD1 1 1
10 15258 1 1 90 HIS HD2 H 3.087 -17.551 19.098 1.00 . A A . 90 HIS HD2 1 1
10 15259 1 1 90 HIS HE1 H 5.891 -15.014 17.179 1.00 . A A . 90 HIS HE1 1 1
10 15260 1 1 90 HIS HE2 H 4.224 -16.867 16.878 1.00 . A A . 90 HIS HE2 1 1
10 15261 1 1 90 HIS N N 5.308 -17.130 23.524 1.00 . A A . 90 HIS N 1 1
10 15262 1 1 90 HIS ND1 N 5.436 -15.331 19.244 1.00 . A A . 90 HIS ND1 1 1
10 15263 1 1 90 HIS NE2 N 4.377 -16.412 17.735 1.00 . A A . 90 HIS NE2 1 1
10 15264 1 1 90 HIS O O 7.055 -15.118 21.811 1.00 . A A . 90 HIS O 1 1
10 15265 1 1 91 GLU C C 9.746 -17.314 19.846 1.00 . A A . 91 GLU C 1 1
10 15266 1 1 91 GLU CA C 9.251 -16.673 21.151 1.00 . A A . 91 GLU CA 1 1
10 15267 1 1 91 GLU CB C 10.239 -16.971 22.291 1.00 . A A . 91 GLU CB 1 1
10 15268 1 1 91 GLU CD C 11.111 -14.615 22.561 1.00 . A A . 91 GLU CD 1 1
10 15269 1 1 91 GLU CG C 11.469 -16.068 22.289 1.00 . A A . 91 GLU CG 1 1
10 15270 1 1 91 GLU H H 7.759 -18.138 21.521 1.00 . A A . 91 GLU H 1 1
10 15271 1 1 91 GLU HA H 9.186 -15.601 21.011 1.00 . A A . 91 GLU HA 1 1
10 15272 1 1 91 GLU HB2 H 9.729 -16.846 23.237 1.00 . A A . 91 GLU HB2 1 1
10 15273 1 1 91 GLU HB3 H 10.571 -17.996 22.208 1.00 . A A . 91 GLU HB3 1 1
10 15274 1 1 91 GLU HG2 H 12.152 -16.409 23.055 1.00 . A A . 91 GLU HG2 1 1
10 15275 1 1 91 GLU HG3 H 11.952 -16.135 21.323 1.00 . A A . 91 GLU HG3 1 1
10 15276 1 1 91 GLU N N 7.915 -17.170 21.495 1.00 . A A . 91 GLU N 1 1
10 15277 1 1 91 GLU O O 9.562 -18.513 19.626 1.00 . A A . 91 GLU O 1 1
10 15278 1 1 91 GLU OE1 O 10.948 -14.254 23.744 1.00 . A A . 91 GLU OE1 1 1
10 15279 1 1 91 GLU OE2 O 10.964 -13.834 21.596 1.00 . A A . 91 GLU OE2 1 1
10 15280 1 1 92 ALA C C 12.244 -16.443 17.329 1.00 . A A . 92 ALA C 1 1
10 15281 1 1 92 ALA CA C 10.858 -17.017 17.684 1.00 . A A . 92 ALA CA 1 1
10 15282 1 1 92 ALA CB C 9.841 -16.702 16.589 1.00 . A A . 92 ALA CB 1 1
10 15283 1 1 92 ALA H H 10.504 -15.574 19.213 1.00 . A A . 92 ALA H 1 1
10 15284 1 1 92 ALA HA H 10.941 -18.095 17.757 1.00 . A A . 92 ALA HA 1 1
10 15285 1 1 92 ALA HB1 H 9.762 -15.631 16.468 1.00 . A A . 92 ALA HB1 1 1
10 15286 1 1 92 ALA HB2 H 8.877 -17.104 16.866 1.00 . A A . 92 ALA HB2 1 1
10 15287 1 1 92 ALA HB3 H 10.164 -17.147 15.659 1.00 . A A . 92 ALA HB3 1 1
10 15288 1 1 92 ALA N N 10.369 -16.517 18.981 1.00 . A A . 92 ALA N 1 1
10 15289 1 1 92 ALA O O 12.311 -15.372 16.684 1.00 . A A . 92 ALA O 1 1
10 15290 1 1 92 ALA OXT O 13.266 -17.065 17.703 1.00 . A A . 92 ALA OXT 1 1
11 15291 1 1 1 MET C C 0.471 -3.622 1.998 1.00 . A A . 1 MET C 1 1
11 15292 1 1 1 MET CA C -0.789 -3.156 1.240 1.00 . A A . 1 MET CA 1 1
11 15293 1 1 1 MET CB C -1.059 -1.684 1.586 1.00 . A A . 1 MET CB 1 1
11 15294 1 1 1 MET CE C -3.758 1.142 0.108 1.00 . A A . 1 MET CE 1 1
11 15295 1 1 1 MET CG C -2.225 -1.061 0.835 1.00 . A A . 1 MET CG 1 1
11 15296 1 1 1 MET H1 H -1.792 -4.996 1.360 1.00 . A A . 1 MET H1 1 1
11 15297 1 1 1 MET H2 H -2.796 -3.696 0.984 1.00 . A A . 1 MET H2 1 1
11 15298 1 1 1 MET H3 H -2.239 -3.897 2.567 1.00 . A A . 1 MET H3 1 1
11 15299 1 1 1 MET HA H -0.600 -3.237 0.178 1.00 . A A . 1 MET HA 1 1
11 15300 1 1 1 MET HB2 H -1.261 -1.607 2.645 1.00 . A A . 1 MET HB2 1 1
11 15301 1 1 1 MET HB3 H -0.171 -1.108 1.361 1.00 . A A . 1 MET HB3 1 1
11 15302 1 1 1 MET HE1 H -4.004 2.184 0.241 1.00 . A A . 1 MET HE1 1 1
11 15303 1 1 1 MET HE2 H -4.628 0.537 0.316 1.00 . A A . 1 MET HE2 1 1
11 15304 1 1 1 MET HE3 H -3.438 0.975 -0.911 1.00 . A A . 1 MET HE3 1 1
11 15305 1 1 1 MET HG2 H -2.050 -1.158 -0.225 1.00 . A A . 1 MET HG2 1 1
11 15306 1 1 1 MET HG3 H -3.132 -1.587 1.099 1.00 . A A . 1 MET HG3 1 1
11 15307 1 1 1 MET N N -1.985 -3.994 1.561 1.00 . A A . 1 MET N 1 1
11 15308 1 1 1 MET O O 1.429 -2.859 2.145 1.00 . A A . 1 MET O 1 1
11 15309 1 1 1 MET SD S -2.434 0.690 1.230 1.00 . A A . 1 MET SD 1 1
11 15310 1 1 2 THR C C 2.763 -5.856 2.288 1.00 . A A . 2 THR C 1 1
11 15311 1 1 2 THR CA C 1.637 -5.387 3.226 1.00 . A A . 2 THR CA 1 1
11 15312 1 1 2 THR CB C 1.223 -6.552 4.165 1.00 . A A . 2 THR CB 1 1
11 15313 1 1 2 THR CG2 C 2.423 -7.109 4.929 1.00 . A A . 2 THR CG2 1 1
11 15314 1 1 2 THR H H -0.295 -5.444 2.329 1.00 . A A . 2 THR H 1 1
11 15315 1 1 2 THR HA H 2.017 -4.584 3.843 1.00 . A A . 2 THR HA 1 1
11 15316 1 1 2 THR HB H 0.796 -7.345 3.564 1.00 . A A . 2 THR HB 1 1
11 15317 1 1 2 THR HG1 H 0.584 -6.156 6.001 1.00 . A A . 2 THR HG1 1 1
11 15318 1 1 2 THR HG21 H 3.149 -7.497 4.229 1.00 . A A . 2 THR HG21 1 1
11 15319 1 1 2 THR HG22 H 2.097 -7.903 5.585 1.00 . A A . 2 THR HG22 1 1
11 15320 1 1 2 THR HG23 H 2.875 -6.322 5.516 1.00 . A A . 2 THR HG23 1 1
11 15321 1 1 2 THR N N 0.484 -4.864 2.476 1.00 . A A . 2 THR N 1 1
11 15322 1 1 2 THR O O 2.687 -6.934 1.693 1.00 . A A . 2 THR O 1 1
11 15323 1 1 2 THR OG1 O 0.233 -6.092 5.101 1.00 . A A . 2 THR OG1 1 1
11 15324 1 1 3 ALA C C 6.143 -5.908 2.054 1.00 . A A . 3 ALA C 1 1
11 15325 1 1 3 ALA CA C 4.946 -5.328 1.277 1.00 . A A . 3 ALA CA 1 1
11 15326 1 1 3 ALA CB C 5.355 -4.059 0.531 1.00 . A A . 3 ALA CB 1 1
11 15327 1 1 3 ALA H H 3.810 -4.197 2.670 1.00 . A A . 3 ALA H 1 1
11 15328 1 1 3 ALA HA H 4.622 -6.056 0.544 1.00 . A A . 3 ALA HA 1 1
11 15329 1 1 3 ALA HB1 H 5.670 -3.308 1.241 1.00 . A A . 3 ALA HB1 1 1
11 15330 1 1 3 ALA HB2 H 4.512 -3.687 -0.036 1.00 . A A . 3 ALA HB2 1 1
11 15331 1 1 3 ALA HB3 H 6.170 -4.282 -0.143 1.00 . A A . 3 ALA HB3 1 1
11 15332 1 1 3 ALA N N 3.807 -5.033 2.162 1.00 . A A . 3 ALA N 1 1
11 15333 1 1 3 ALA O O 7.273 -5.441 1.914 1.00 . A A . 3 ALA O 1 1
11 15334 1 1 4 ALA C C 7.800 -6.619 4.460 1.00 . A A . 4 ALA C 1 1
11 15335 1 1 4 ALA CA C 6.912 -7.610 3.672 1.00 . A A . 4 ALA CA 1 1
11 15336 1 1 4 ALA CB C 7.770 -8.513 2.788 1.00 . A A . 4 ALA CB 1 1
11 15337 1 1 4 ALA H H 4.958 -7.274 2.905 1.00 . A A . 4 ALA H 1 1
11 15338 1 1 4 ALA HA H 6.399 -8.242 4.383 1.00 . A A . 4 ALA HA 1 1
11 15339 1 1 4 ALA HB1 H 8.267 -7.915 2.037 1.00 . A A . 4 ALA HB1 1 1
11 15340 1 1 4 ALA HB2 H 7.142 -9.249 2.304 1.00 . A A . 4 ALA HB2 1 1
11 15341 1 1 4 ALA HB3 H 8.510 -9.016 3.394 1.00 . A A . 4 ALA HB3 1 1
11 15342 1 1 4 ALA N N 5.877 -6.938 2.863 1.00 . A A . 4 ALA N 1 1
11 15343 1 1 4 ALA O O 9.003 -6.517 4.210 1.00 . A A . 4 ALA O 1 1
11 15344 1 1 5 PRO C C 8.924 -5.669 7.253 1.00 . A A . 5 PRO C 1 1
11 15345 1 1 5 PRO CA C 7.986 -4.938 6.273 1.00 . A A . 5 PRO CA 1 1
11 15346 1 1 5 PRO CB C 6.894 -4.161 7.039 1.00 . A A . 5 PRO CB 1 1
11 15347 1 1 5 PRO CD C 5.792 -5.863 5.764 1.00 . A A . 5 PRO CD 1 1
11 15348 1 1 5 PRO CG C 5.608 -4.491 6.346 1.00 . A A . 5 PRO CG 1 1
11 15349 1 1 5 PRO HA H 8.566 -4.251 5.671 1.00 . A A . 5 PRO HA 1 1
11 15350 1 1 5 PRO HB2 H 6.875 -4.481 8.072 1.00 . A A . 5 PRO HB2 1 1
11 15351 1 1 5 PRO HB3 H 7.104 -3.102 6.994 1.00 . A A . 5 PRO HB3 1 1
11 15352 1 1 5 PRO HD2 H 5.560 -6.624 6.496 1.00 . A A . 5 PRO HD2 1 1
11 15353 1 1 5 PRO HD3 H 5.184 -5.987 4.879 1.00 . A A . 5 PRO HD3 1 1
11 15354 1 1 5 PRO HG2 H 4.794 -4.490 7.058 1.00 . A A . 5 PRO HG2 1 1
11 15355 1 1 5 PRO HG3 H 5.417 -3.771 5.560 1.00 . A A . 5 PRO HG3 1 1
11 15356 1 1 5 PRO N N 7.221 -5.874 5.426 1.00 . A A . 5 PRO N 1 1
11 15357 1 1 5 PRO O O 10.045 -5.220 7.510 1.00 . A A . 5 PRO O 1 1
11 15358 1 1 6 ALA C C 9.576 -6.918 10.039 1.00 . A A . 6 ALA C 1 1
11 15359 1 1 6 ALA CA C 9.221 -7.636 8.720 1.00 . A A . 6 ALA CA 1 1
11 15360 1 1 6 ALA CB C 10.481 -8.167 8.038 1.00 . A A . 6 ALA CB 1 1
11 15361 1 1 6 ALA H H 7.536 -7.071 7.562 1.00 . A A . 6 ALA H 1 1
11 15362 1 1 6 ALA HA H 8.601 -8.490 8.961 1.00 . A A . 6 ALA HA 1 1
11 15363 1 1 6 ALA HB1 H 11.159 -7.348 7.843 1.00 . A A . 6 ALA HB1 1 1
11 15364 1 1 6 ALA HB2 H 10.213 -8.640 7.103 1.00 . A A . 6 ALA HB2 1 1
11 15365 1 1 6 ALA HB3 H 10.963 -8.890 8.681 1.00 . A A . 6 ALA HB3 1 1
11 15366 1 1 6 ALA N N 8.444 -6.792 7.795 1.00 . A A . 6 ALA N 1 1
11 15367 1 1 6 ALA O O 8.934 -7.140 11.065 1.00 . A A . 6 ALA O 1 1
11 15368 1 1 7 SER C C 10.226 -4.175 11.615 1.00 . A A . 7 SER C 1 1
11 15369 1 1 7 SER CA C 11.094 -5.386 11.215 1.00 . A A . 7 SER CA 1 1
11 15370 1 1 7 SER CB C 12.557 -4.961 11.018 1.00 . A A . 7 SER CB 1 1
11 15371 1 1 7 SER H H 11.014 -5.852 9.140 1.00 . A A . 7 SER H 1 1
11 15372 1 1 7 SER HA H 11.058 -6.105 12.020 1.00 . A A . 7 SER HA 1 1
11 15373 1 1 7 SER HB2 H 12.900 -4.436 11.896 1.00 . A A . 7 SER HB2 1 1
11 15374 1 1 7 SER HB3 H 13.169 -5.840 10.870 1.00 . A A . 7 SER HB3 1 1
11 15375 1 1 7 SER HG H 13.644 -3.931 9.753 1.00 . A A . 7 SER HG 1 1
11 15376 1 1 7 SER N N 10.593 -6.055 10.003 1.00 . A A . 7 SER N 1 1
11 15377 1 1 7 SER O O 9.679 -3.471 10.759 1.00 . A A . 7 SER O 1 1
11 15378 1 1 7 SER OG O 12.707 -4.109 9.897 1.00 . A A . 7 SER OG 1 1
11 15379 1 1 8 PRO C C 9.404 -1.459 12.927 1.00 . A A . 8 PRO C 1 1
11 15380 1 1 8 PRO CA C 9.209 -2.876 13.501 1.00 . A A . 8 PRO CA 1 1
11 15381 1 1 8 PRO CB C 9.530 -2.891 15.008 1.00 . A A . 8 PRO CB 1 1
11 15382 1 1 8 PRO CD C 10.866 -4.590 14.007 1.00 . A A . 8 PRO CD 1 1
11 15383 1 1 8 PRO CG C 10.848 -3.579 15.116 1.00 . A A . 8 PRO CG 1 1
11 15384 1 1 8 PRO HA H 8.175 -3.162 13.361 1.00 . A A . 8 PRO HA 1 1
11 15385 1 1 8 PRO HB2 H 9.582 -1.878 15.385 1.00 . A A . 8 PRO HB2 1 1
11 15386 1 1 8 PRO HB3 H 8.759 -3.433 15.537 1.00 . A A . 8 PRO HB3 1 1
11 15387 1 1 8 PRO HD2 H 11.882 -4.798 13.698 1.00 . A A . 8 PRO HD2 1 1
11 15388 1 1 8 PRO HD3 H 10.366 -5.499 14.310 1.00 . A A . 8 PRO HD3 1 1
11 15389 1 1 8 PRO HG2 H 11.650 -2.864 14.988 1.00 . A A . 8 PRO HG2 1 1
11 15390 1 1 8 PRO HG3 H 10.933 -4.070 16.075 1.00 . A A . 8 PRO HG3 1 1
11 15391 1 1 8 PRO N N 10.114 -3.907 12.937 1.00 . A A . 8 PRO N 1 1
11 15392 1 1 8 PRO O O 8.474 -0.648 12.945 1.00 . A A . 8 PRO O 1 1
11 15393 1 1 9 GLN C C 9.983 0.676 10.856 1.00 . A A . 9 GLN C 1 1
11 15394 1 1 9 GLN CA C 10.926 0.209 11.984 1.00 . A A . 9 GLN CA 1 1
11 15395 1 1 9 GLN CB C 12.394 0.301 11.520 1.00 . A A . 9 GLN CB 1 1
11 15396 1 1 9 GLN CD C 13.463 -1.495 12.976 1.00 . A A . 9 GLN CD 1 1
11 15397 1 1 9 GLN CG C 13.432 -0.022 12.602 1.00 . A A . 9 GLN CG 1 1
11 15398 1 1 9 GLN H H 11.275 -1.865 12.342 1.00 . A A . 9 GLN H 1 1
11 15399 1 1 9 GLN HA H 10.791 0.864 12.833 1.00 . A A . 9 GLN HA 1 1
11 15400 1 1 9 GLN HB2 H 12.541 -0.388 10.701 1.00 . A A . 9 GLN HB2 1 1
11 15401 1 1 9 GLN HB3 H 12.581 1.306 11.164 1.00 . A A . 9 GLN HB3 1 1
11 15402 1 1 9 GLN HE21 H 14.080 -1.077 14.809 1.00 . A A . 9 GLN HE21 1 1
11 15403 1 1 9 GLN HE22 H 13.865 -2.751 14.443 1.00 . A A . 9 GLN HE22 1 1
11 15404 1 1 9 GLN HG2 H 14.411 0.260 12.239 1.00 . A A . 9 GLN HG2 1 1
11 15405 1 1 9 GLN HG3 H 13.201 0.554 13.487 1.00 . A A . 9 GLN HG3 1 1
11 15406 1 1 9 GLN N N 10.600 -1.156 12.427 1.00 . A A . 9 GLN N 1 1
11 15407 1 1 9 GLN NE2 N 13.836 -1.804 14.198 1.00 . A A . 9 GLN NE2 1 1
11 15408 1 1 9 GLN O O 9.508 1.814 10.865 1.00 . A A . 9 GLN O 1 1
11 15409 1 1 9 GLN OE1 O 13.156 -2.352 12.164 1.00 . A A . 9 GLN OE1 1 1
11 15410 1 1 10 GLN C C 7.303 0.185 9.372 1.00 . A A . 10 GLN C 1 1
11 15411 1 1 10 GLN CA C 8.737 0.098 8.822 1.00 . A A . 10 GLN CA 1 1
11 15412 1 1 10 GLN CB C 8.805 -0.948 7.695 1.00 . A A . 10 GLN CB 1 1
11 15413 1 1 10 GLN CD C 11.290 -1.511 7.762 1.00 . A A . 10 GLN CD 1 1
11 15414 1 1 10 GLN CG C 10.134 -0.971 6.937 1.00 . A A . 10 GLN CG 1 1
11 15415 1 1 10 GLN H H 10.143 -1.082 9.908 1.00 . A A . 10 GLN H 1 1
11 15416 1 1 10 GLN HA H 9.005 1.064 8.413 1.00 . A A . 10 GLN HA 1 1
11 15417 1 1 10 GLN HB2 H 8.642 -1.929 8.121 1.00 . A A . 10 GLN HB2 1 1
11 15418 1 1 10 GLN HB3 H 8.015 -0.744 6.983 1.00 . A A . 10 GLN HB3 1 1
11 15419 1 1 10 GLN HE21 H 10.082 -2.755 8.717 1.00 . A A . 10 GLN HE21 1 1
11 15420 1 1 10 GLN HE22 H 11.739 -2.807 9.179 1.00 . A A . 10 GLN HE22 1 1
11 15421 1 1 10 GLN HG2 H 10.023 -1.593 6.061 1.00 . A A . 10 GLN HG2 1 1
11 15422 1 1 10 GLN HG3 H 10.373 0.038 6.628 1.00 . A A . 10 GLN HG3 1 1
11 15423 1 1 10 GLN N N 9.699 -0.208 9.896 1.00 . A A . 10 GLN N 1 1
11 15424 1 1 10 GLN NE2 N 11.006 -2.449 8.641 1.00 . A A . 10 GLN NE2 1 1
11 15425 1 1 10 GLN O O 6.475 0.955 8.877 1.00 . A A . 10 GLN O 1 1
11 15426 1 1 10 GLN OE1 O 12.434 -1.103 7.602 1.00 . A A . 10 GLN OE1 1 1
11 15427 1 1 11 ILE C C 5.442 0.781 11.707 1.00 . A A . 11 ILE C 1 1
11 15428 1 1 11 ILE CA C 5.705 -0.589 11.060 1.00 . A A . 11 ILE CA 1 1
11 15429 1 1 11 ILE CB C 5.587 -1.713 12.136 1.00 . A A . 11 ILE CB 1 1
11 15430 1 1 11 ILE CD1 C 6.512 -3.590 10.641 1.00 . A A . 11 ILE CD1 1 1
11 15431 1 1 11 ILE CG1 C 5.355 -3.090 11.480 1.00 . A A . 11 ILE CG1 1 1
11 15432 1 1 11 ILE CG2 C 4.476 -1.409 13.141 1.00 . A A . 11 ILE CG2 1 1
11 15433 1 1 11 ILE H H 7.703 -1.230 10.728 1.00 . A A . 11 ILE H 1 1
11 15434 1 1 11 ILE HA H 4.951 -0.765 10.304 1.00 . A A . 11 ILE HA 1 1
11 15435 1 1 11 ILE HB H 6.521 -1.744 12.681 1.00 . A A . 11 ILE HB 1 1
11 15436 1 1 11 ILE HD11 H 6.266 -4.559 10.231 1.00 . A A . 11 ILE HD11 1 1
11 15437 1 1 11 ILE HD12 H 7.395 -3.674 11.258 1.00 . A A . 11 ILE HD12 1 1
11 15438 1 1 11 ILE HD13 H 6.699 -2.894 9.835 1.00 . A A . 11 ILE HD13 1 1
11 15439 1 1 11 ILE HG12 H 5.176 -3.825 12.252 1.00 . A A . 11 ILE HG12 1 1
11 15440 1 1 11 ILE HG13 H 4.485 -3.035 10.841 1.00 . A A . 11 ILE HG13 1 1
11 15441 1 1 11 ILE HG21 H 4.691 -0.481 13.650 1.00 . A A . 11 ILE HG21 1 1
11 15442 1 1 11 ILE HG22 H 4.416 -2.208 13.865 1.00 . A A . 11 ILE HG22 1 1
11 15443 1 1 11 ILE HG23 H 3.534 -1.324 12.621 1.00 . A A . 11 ILE HG23 1 1
11 15444 1 1 11 ILE N N 7.015 -0.615 10.399 1.00 . A A . 11 ILE N 1 1
11 15445 1 1 11 ILE O O 4.379 1.377 11.514 1.00 . A A . 11 ILE O 1 1
11 15446 1 1 12 ARG C C 6.188 3.718 12.052 1.00 . A A . 12 ARG C 1 1
11 15447 1 1 12 ARG CA C 6.301 2.598 13.100 1.00 . A A . 12 ARG CA 1 1
11 15448 1 1 12 ARG CB C 7.480 2.856 14.053 1.00 . A A . 12 ARG CB 1 1
11 15449 1 1 12 ARG CD C 8.351 4.202 16.028 1.00 . A A . 12 ARG CD 1 1
11 15450 1 1 12 ARG CG C 7.264 4.064 14.963 1.00 . A A . 12 ARG CG 1 1
11 15451 1 1 12 ARG CZ C 10.678 4.949 16.167 1.00 . A A . 12 ARG CZ 1 1
11 15452 1 1 12 ARG H H 7.247 0.766 12.576 1.00 . A A . 12 ARG H 1 1
11 15453 1 1 12 ARG HA H 5.387 2.585 13.678 1.00 . A A . 12 ARG HA 1 1
11 15454 1 1 12 ARG HB2 H 7.624 1.981 14.673 1.00 . A A . 12 ARG HB2 1 1
11 15455 1 1 12 ARG HB3 H 8.376 3.023 13.471 1.00 . A A . 12 ARG HB3 1 1
11 15456 1 1 12 ARG HD2 H 8.054 4.969 16.728 1.00 . A A . 12 ARG HD2 1 1
11 15457 1 1 12 ARG HD3 H 8.445 3.260 16.551 1.00 . A A . 12 ARG HD3 1 1
11 15458 1 1 12 ARG HE H 9.750 4.509 14.488 1.00 . A A . 12 ARG HE 1 1
11 15459 1 1 12 ARG HG2 H 7.259 4.957 14.357 1.00 . A A . 12 ARG HG2 1 1
11 15460 1 1 12 ARG HG3 H 6.306 3.959 15.455 1.00 . A A . 12 ARG HG3 1 1
11 15461 1 1 12 ARG HH11 H 9.760 4.765 17.925 1.00 . A A . 12 ARG HH11 1 1
11 15462 1 1 12 ARG HH12 H 11.391 5.336 17.985 1.00 . A A . 12 ARG HH12 1 1
11 15463 1 1 12 ARG HH21 H 11.843 5.201 14.574 1.00 . A A . 12 ARG HH21 1 1
11 15464 1 1 12 ARG HH22 H 12.572 5.558 16.105 1.00 . A A . 12 ARG HH22 1 1
11 15465 1 1 12 ARG N N 6.425 1.287 12.454 1.00 . A A . 12 ARG N 1 1
11 15466 1 1 12 ARG NE N 9.650 4.557 15.461 1.00 . A A . 12 ARG NE 1 1
11 15467 1 1 12 ARG NH1 N 10.605 5.018 17.458 1.00 . A A . 12 ARG NH1 1 1
11 15468 1 1 12 ARG NH2 N 11.782 5.260 15.572 1.00 . A A . 12 ARG NH2 1 1
11 15469 1 1 12 ARG O O 5.468 4.699 12.249 1.00 . A A . 12 ARG O 1 1
11 15470 1 1 13 ASP C C 5.359 4.675 9.347 1.00 . A A . 13 ASP C 1 1
11 15471 1 1 13 ASP CA C 6.814 4.505 9.820 1.00 . A A . 13 ASP CA 1 1
11 15472 1 1 13 ASP CB C 7.692 4.020 8.658 1.00 . A A . 13 ASP CB 1 1
11 15473 1 1 13 ASP CG C 7.690 4.982 7.481 1.00 . A A . 13 ASP CG 1 1
11 15474 1 1 13 ASP H H 7.493 2.783 10.861 1.00 . A A . 13 ASP H 1 1
11 15475 1 1 13 ASP HA H 7.184 5.459 10.167 1.00 . A A . 13 ASP HA 1 1
11 15476 1 1 13 ASP HB2 H 8.710 3.907 9.008 1.00 . A A . 13 ASP HB2 1 1
11 15477 1 1 13 ASP HB3 H 7.329 3.060 8.317 1.00 . A A . 13 ASP HB3 1 1
11 15478 1 1 13 ASP N N 6.895 3.556 10.935 1.00 . A A . 13 ASP N 1 1
11 15479 1 1 13 ASP O O 4.864 5.799 9.205 1.00 . A A . 13 ASP O 1 1
11 15480 1 1 13 ASP OD1 O 6.781 4.893 6.630 1.00 . A A . 13 ASP OD1 1 1
11 15481 1 1 13 ASP OD2 O 8.600 5.833 7.404 1.00 . A A . 13 ASP OD2 1 1
11 15482 1 1 14 ARG C C 2.368 4.154 9.825 1.00 . A A . 14 ARG C 1 1
11 15483 1 1 14 ARG CA C 3.267 3.573 8.720 1.00 . A A . 14 ARG CA 1 1
11 15484 1 1 14 ARG CB C 2.783 2.169 8.336 1.00 . A A . 14 ARG CB 1 1
11 15485 1 1 14 ARG CD C 2.776 0.311 6.617 1.00 . A A . 14 ARG CD 1 1
11 15486 1 1 14 ARG CG C 3.416 1.625 7.058 1.00 . A A . 14 ARG CG 1 1
11 15487 1 1 14 ARG CZ C 2.584 -0.811 4.446 1.00 . A A . 14 ARG CZ 1 1
11 15488 1 1 14 ARG H H 5.134 2.689 9.217 1.00 . A A . 14 ARG H 1 1
11 15489 1 1 14 ARG HA H 3.190 4.212 7.850 1.00 . A A . 14 ARG HA 1 1
11 15490 1 1 14 ARG HB2 H 3.011 1.489 9.145 1.00 . A A . 14 ARG HB2 1 1
11 15491 1 1 14 ARG HB3 H 1.711 2.198 8.196 1.00 . A A . 14 ARG HB3 1 1
11 15492 1 1 14 ARG HD2 H 3.001 -0.449 7.351 1.00 . A A . 14 ARG HD2 1 1
11 15493 1 1 14 ARG HD3 H 1.705 0.448 6.557 1.00 . A A . 14 ARG HD3 1 1
11 15494 1 1 14 ARG HE H 4.192 0.126 5.076 1.00 . A A . 14 ARG HE 1 1
11 15495 1 1 14 ARG HG2 H 3.293 2.353 6.269 1.00 . A A . 14 ARG HG2 1 1
11 15496 1 1 14 ARG HG3 H 4.471 1.460 7.233 1.00 . A A . 14 ARG HG3 1 1
11 15497 1 1 14 ARG HH11 H 0.940 -0.907 5.564 1.00 . A A . 14 ARG HH11 1 1
11 15498 1 1 14 ARG HH12 H 0.839 -1.666 4.020 1.00 . A A . 14 ARG HH12 1 1
11 15499 1 1 14 ARG HH21 H 4.060 -0.846 3.108 1.00 . A A . 14 ARG HH21 1 1
11 15500 1 1 14 ARG HH22 H 2.598 -1.652 2.642 1.00 . A A . 14 ARG HH22 1 1
11 15501 1 1 14 ARG N N 4.676 3.552 9.121 1.00 . A A . 14 ARG N 1 1
11 15502 1 1 14 ARG NE N 3.277 -0.126 5.315 1.00 . A A . 14 ARG NE 1 1
11 15503 1 1 14 ARG NH1 N 1.360 -1.160 4.699 1.00 . A A . 14 ARG NH1 1 1
11 15504 1 1 14 ARG NH2 N 3.120 -1.131 3.310 1.00 . A A . 14 ARG NH2 1 1
11 15505 1 1 14 ARG O O 1.343 4.773 9.542 1.00 . A A . 14 ARG O 1 1
11 15506 1 1 15 LEU C C 1.986 6.016 12.217 1.00 . A A . 15 LEU C 1 1
11 15507 1 1 15 LEU CA C 1.988 4.479 12.211 1.00 . A A . 15 LEU CA 1 1
11 15508 1 1 15 LEU CB C 2.565 3.940 13.525 1.00 . A A . 15 LEU CB 1 1
11 15509 1 1 15 LEU CD1 C 3.195 1.935 14.910 1.00 . A A . 15 LEU CD1 1 1
11 15510 1 1 15 LEU CD2 C 0.861 2.151 14.015 1.00 . A A . 15 LEU CD2 1 1
11 15511 1 1 15 LEU CG C 2.341 2.437 13.756 1.00 . A A . 15 LEU CG 1 1
11 15512 1 1 15 LEU H H 3.549 3.403 11.251 1.00 . A A . 15 LEU H 1 1
11 15513 1 1 15 LEU HA H 0.967 4.136 12.116 1.00 . A A . 15 LEU HA 1 1
11 15514 1 1 15 LEU HB2 H 3.630 4.135 13.533 1.00 . A A . 15 LEU HB2 1 1
11 15515 1 1 15 LEU HB3 H 2.111 4.480 14.343 1.00 . A A . 15 LEU HB3 1 1
11 15516 1 1 15 LEU HD11 H 2.913 2.447 15.818 1.00 . A A . 15 LEU HD11 1 1
11 15517 1 1 15 LEU HD12 H 4.235 2.128 14.698 1.00 . A A . 15 LEU HD12 1 1
11 15518 1 1 15 LEU HD13 H 3.047 0.871 15.034 1.00 . A A . 15 LEU HD13 1 1
11 15519 1 1 15 LEU HD21 H 0.728 1.101 14.234 1.00 . A A . 15 LEU HD21 1 1
11 15520 1 1 15 LEU HD22 H 0.285 2.407 13.138 1.00 . A A . 15 LEU HD22 1 1
11 15521 1 1 15 LEU HD23 H 0.520 2.739 14.854 1.00 . A A . 15 LEU HD23 1 1
11 15522 1 1 15 LEU HG H 2.635 1.895 12.868 1.00 . A A . 15 LEU HG 1 1
11 15523 1 1 15 LEU N N 2.746 3.941 11.078 1.00 . A A . 15 LEU N 1 1
11 15524 1 1 15 LEU O O 0.931 6.632 12.279 1.00 . A A . 15 LEU O 1 1
11 15525 1 1 16 LEU C C 2.542 8.807 11.026 1.00 . A A . 16 LEU C 1 1
11 15526 1 1 16 LEU CA C 3.281 8.095 12.178 1.00 . A A . 16 LEU CA 1 1
11 15527 1 1 16 LEU CB C 4.760 8.525 12.206 1.00 . A A . 16 LEU CB 1 1
11 15528 1 1 16 LEU CD1 C 5.386 7.126 14.226 1.00 . A A . 16 LEU CD1 1 1
11 15529 1 1 16 LEU CD2 C 6.878 9.010 13.490 1.00 . A A . 16 LEU CD2 1 1
11 15530 1 1 16 LEU CG C 5.435 8.514 13.593 1.00 . A A . 16 LEU CG 1 1
11 15531 1 1 16 LEU H H 3.971 6.086 11.975 1.00 . A A . 16 LEU H 1 1
11 15532 1 1 16 LEU HA H 2.821 8.404 13.107 1.00 . A A . 16 LEU HA 1 1
11 15533 1 1 16 LEU HB2 H 5.313 7.864 11.554 1.00 . A A . 16 LEU HB2 1 1
11 15534 1 1 16 LEU HB3 H 4.831 9.529 11.809 1.00 . A A . 16 LEU HB3 1 1
11 15535 1 1 16 LEU HD11 H 5.902 6.421 13.591 1.00 . A A . 16 LEU HD11 1 1
11 15536 1 1 16 LEU HD12 H 4.358 6.818 14.342 1.00 . A A . 16 LEU HD12 1 1
11 15537 1 1 16 LEU HD13 H 5.864 7.152 15.195 1.00 . A A . 16 LEU HD13 1 1
11 15538 1 1 16 LEU HD21 H 6.884 10.029 13.126 1.00 . A A . 16 LEU HD21 1 1
11 15539 1 1 16 LEU HD22 H 7.429 8.380 12.804 1.00 . A A . 16 LEU HD22 1 1
11 15540 1 1 16 LEU HD23 H 7.343 8.974 14.464 1.00 . A A . 16 LEU HD23 1 1
11 15541 1 1 16 LEU HG H 4.902 9.189 14.247 1.00 . A A . 16 LEU HG 1 1
11 15542 1 1 16 LEU N N 3.164 6.627 12.108 1.00 . A A . 16 LEU N 1 1
11 15543 1 1 16 LEU O O 2.090 9.941 11.181 1.00 . A A . 16 LEU O 1 1
11 15544 1 1 17 GLN C C 0.182 8.588 8.900 1.00 . A A . 17 GLN C 1 1
11 15545 1 1 17 GLN CA C 1.707 8.755 8.733 1.00 . A A . 17 GLN CA 1 1
11 15546 1 1 17 GLN CB C 2.195 8.162 7.394 1.00 . A A . 17 GLN CB 1 1
11 15547 1 1 17 GLN CD C 0.567 6.307 6.732 1.00 . A A . 17 GLN CD 1 1
11 15548 1 1 17 GLN CG C 1.964 6.659 7.225 1.00 . A A . 17 GLN CG 1 1
11 15549 1 1 17 GLN H H 2.877 7.291 9.758 1.00 . A A . 17 GLN H 1 1
11 15550 1 1 17 GLN HA H 1.924 9.816 8.732 1.00 . A A . 17 GLN HA 1 1
11 15551 1 1 17 GLN HB2 H 1.690 8.672 6.586 1.00 . A A . 17 GLN HB2 1 1
11 15552 1 1 17 GLN HB3 H 3.257 8.349 7.306 1.00 . A A . 17 GLN HB3 1 1
11 15553 1 1 17 GLN HE21 H 0.590 4.605 7.743 1.00 . A A . 17 GLN HE21 1 1
11 15554 1 1 17 GLN HE22 H -0.836 4.921 6.825 1.00 . A A . 17 GLN HE22 1 1
11 15555 1 1 17 GLN HG2 H 2.681 6.277 6.515 1.00 . A A . 17 GLN HG2 1 1
11 15556 1 1 17 GLN HG3 H 2.122 6.178 8.181 1.00 . A A . 17 GLN HG3 1 1
11 15557 1 1 17 GLN N N 2.445 8.166 9.863 1.00 . A A . 17 GLN N 1 1
11 15558 1 1 17 GLN NE2 N 0.056 5.163 7.142 1.00 . A A . 17 GLN NE2 1 1
11 15559 1 1 17 GLN O O -0.603 9.337 8.317 1.00 . A A . 17 GLN O 1 1
11 15560 1 1 17 GLN OE1 O -0.054 7.060 5.991 1.00 . A A . 17 GLN OE1 1 1
11 15561 1 1 18 ALA C C -2.155 7.980 11.248 1.00 . A A . 18 ALA C 1 1
11 15562 1 1 18 ALA CA C -1.656 7.337 9.942 1.00 . A A . 18 ALA CA 1 1
11 15563 1 1 18 ALA CB C -1.914 5.834 9.969 1.00 . A A . 18 ALA CB 1 1
11 15564 1 1 18 ALA H H 0.440 7.036 10.141 1.00 . A A . 18 ALA H 1 1
11 15565 1 1 18 ALA HA H -2.217 7.755 9.115 1.00 . A A . 18 ALA HA 1 1
11 15566 1 1 18 ALA HB1 H -1.555 5.389 9.051 1.00 . A A . 18 ALA HB1 1 1
11 15567 1 1 18 ALA HB2 H -2.976 5.650 10.064 1.00 . A A . 18 ALA HB2 1 1
11 15568 1 1 18 ALA HB3 H -1.397 5.394 10.809 1.00 . A A . 18 ALA HB3 1 1
11 15569 1 1 18 ALA N N -0.229 7.602 9.702 1.00 . A A . 18 ALA N 1 1
11 15570 1 1 18 ALA O O -3.345 8.275 11.388 1.00 . A A . 18 ALA O 1 1
11 15571 1 1 19 ILE C C -0.405 9.636 14.026 1.00 . A A . 19 ILE C 1 1
11 15572 1 1 19 ILE CA C -1.575 8.782 13.505 1.00 . A A . 19 ILE CA 1 1
11 15573 1 1 19 ILE CB C -1.919 7.707 14.582 1.00 . A A . 19 ILE CB 1 1
11 15574 1 1 19 ILE CD1 C -0.948 5.772 15.956 1.00 . A A . 19 ILE CD1 1 1
11 15575 1 1 19 ILE CG1 C -0.700 6.813 14.881 1.00 . A A . 19 ILE CG1 1 1
11 15576 1 1 19 ILE CG2 C -3.112 6.856 14.145 1.00 . A A . 19 ILE CG2 1 1
11 15577 1 1 19 ILE H H -0.320 7.917 12.032 1.00 . A A . 19 ILE H 1 1
11 15578 1 1 19 ILE HA H -2.440 9.419 13.370 1.00 . A A . 19 ILE HA 1 1
11 15579 1 1 19 ILE HB H -2.200 8.225 15.489 1.00 . A A . 19 ILE HB 1 1
11 15580 1 1 19 ILE HD11 H -1.248 6.263 16.870 1.00 . A A . 19 ILE HD11 1 1
11 15581 1 1 19 ILE HD12 H -0.040 5.213 16.130 1.00 . A A . 19 ILE HD12 1 1
11 15582 1 1 19 ILE HD13 H -1.728 5.099 15.635 1.00 . A A . 19 ILE HD13 1 1
11 15583 1 1 19 ILE HG12 H -0.412 6.291 13.979 1.00 . A A . 19 ILE HG12 1 1
11 15584 1 1 19 ILE HG13 H 0.125 7.433 15.206 1.00 . A A . 19 ILE HG13 1 1
11 15585 1 1 19 ILE HG21 H -3.352 6.142 14.920 1.00 . A A . 19 ILE HG21 1 1
11 15586 1 1 19 ILE HG22 H -2.867 6.329 13.234 1.00 . A A . 19 ILE HG22 1 1
11 15587 1 1 19 ILE HG23 H -3.967 7.495 13.971 1.00 . A A . 19 ILE HG23 1 1
11 15588 1 1 19 ILE N N -1.247 8.177 12.204 1.00 . A A . 19 ILE N 1 1
11 15589 1 1 19 ILE O O 0.757 9.339 13.754 1.00 . A A . 19 ILE O 1 1
11 15590 1 1 20 ASP C C 0.653 11.035 16.822 1.00 . A A . 20 ASP C 1 1
11 15591 1 1 20 ASP CA C 0.334 11.521 15.395 1.00 . A A . 20 ASP CA 1 1
11 15592 1 1 20 ASP CB C -0.097 12.992 15.431 1.00 . A A . 20 ASP CB 1 1
11 15593 1 1 20 ASP CG C -0.242 13.593 14.045 1.00 . A A . 20 ASP CG 1 1
11 15594 1 1 20 ASP H H -1.653 10.921 14.918 1.00 . A A . 20 ASP H 1 1
11 15595 1 1 20 ASP HA H 1.229 11.433 14.793 1.00 . A A . 20 ASP HA 1 1
11 15596 1 1 20 ASP HB2 H -1.049 13.067 15.940 1.00 . A A . 20 ASP HB2 1 1
11 15597 1 1 20 ASP HB3 H 0.641 13.564 15.976 1.00 . A A . 20 ASP HB3 1 1
11 15598 1 1 20 ASP N N -0.710 10.692 14.776 1.00 . A A . 20 ASP N 1 1
11 15599 1 1 20 ASP O O -0.180 10.389 17.462 1.00 . A A . 20 ASP O 1 1
11 15600 1 1 20 ASP OD1 O -1.277 14.240 13.780 1.00 . A A . 20 ASP OD1 1 1
11 15601 1 1 20 ASP OD2 O 0.680 13.425 13.216 1.00 . A A . 20 ASP OD2 1 1
11 15602 1 1 21 PRO C C 1.265 11.321 19.815 1.00 . A A . 21 PRO C 1 1
11 15603 1 1 21 PRO CA C 2.285 10.965 18.712 1.00 . A A . 21 PRO CA 1 1
11 15604 1 1 21 PRO CB C 3.586 11.754 18.910 1.00 . A A . 21 PRO CB 1 1
11 15605 1 1 21 PRO CD C 2.933 12.094 16.636 1.00 . A A . 21 PRO CD 1 1
11 15606 1 1 21 PRO CG C 4.131 11.917 17.532 1.00 . A A . 21 PRO CG 1 1
11 15607 1 1 21 PRO HA H 2.498 9.907 18.761 1.00 . A A . 21 PRO HA 1 1
11 15608 1 1 21 PRO HB2 H 3.370 12.712 19.366 1.00 . A A . 21 PRO HB2 1 1
11 15609 1 1 21 PRO HB3 H 4.261 11.193 19.539 1.00 . A A . 21 PRO HB3 1 1
11 15610 1 1 21 PRO HD2 H 2.682 13.141 16.542 1.00 . A A . 21 PRO HD2 1 1
11 15611 1 1 21 PRO HD3 H 3.120 11.661 15.664 1.00 . A A . 21 PRO HD3 1 1
11 15612 1 1 21 PRO HG2 H 4.770 12.789 17.489 1.00 . A A . 21 PRO HG2 1 1
11 15613 1 1 21 PRO HG3 H 4.686 11.032 17.247 1.00 . A A . 21 PRO HG3 1 1
11 15614 1 1 21 PRO N N 1.863 11.354 17.345 1.00 . A A . 21 PRO N 1 1
11 15615 1 1 21 PRO O O 1.367 10.831 20.941 1.00 . A A . 21 PRO O 1 1
11 15616 1 1 22 GLN C C -1.894 11.455 20.467 1.00 . A A . 22 GLN C 1 1
11 15617 1 1 22 GLN CA C -0.778 12.526 20.440 1.00 . A A . 22 GLN CA 1 1
11 15618 1 1 22 GLN CB C -1.371 13.898 20.077 1.00 . A A . 22 GLN CB 1 1
11 15619 1 1 22 GLN CD C -3.158 15.625 20.643 1.00 . A A . 22 GLN CD 1 1
11 15620 1 1 22 GLN CG C -2.303 14.473 21.145 1.00 . A A . 22 GLN CG 1 1
11 15621 1 1 22 GLN H H 0.290 12.579 18.601 1.00 . A A . 22 GLN H 1 1
11 15622 1 1 22 GLN HA H -0.338 12.586 21.426 1.00 . A A . 22 GLN HA 1 1
11 15623 1 1 22 GLN HB2 H -0.561 14.597 19.927 1.00 . A A . 22 GLN HB2 1 1
11 15624 1 1 22 GLN HB3 H -1.927 13.806 19.155 1.00 . A A . 22 GLN HB3 1 1
11 15625 1 1 22 GLN HE21 H -3.246 14.837 18.828 1.00 . A A . 22 GLN HE21 1 1
11 15626 1 1 22 GLN HE22 H -4.089 16.320 19.046 1.00 . A A . 22 GLN HE22 1 1
11 15627 1 1 22 GLN HG2 H -2.961 13.687 21.492 1.00 . A A . 22 GLN HG2 1 1
11 15628 1 1 22 GLN HG3 H -1.704 14.824 21.974 1.00 . A A . 22 GLN HG3 1 1
11 15629 1 1 22 GLN N N 0.287 12.169 19.492 1.00 . A A . 22 GLN N 1 1
11 15630 1 1 22 GLN NE2 N -3.531 15.589 19.379 1.00 . A A . 22 GLN NE2 1 1
11 15631 1 1 22 GLN O O -2.951 11.653 21.072 1.00 . A A . 22 GLN O 1 1
11 15632 1 1 22 GLN OE1 O -3.503 16.531 21.393 1.00 . A A . 22 GLN OE1 1 1
11 15633 1 1 23 SER C C -3.920 9.421 19.194 1.00 . A A . 23 SER C 1 1
11 15634 1 1 23 SER CA C -2.555 9.157 19.857 1.00 . A A . 23 SER CA 1 1
11 15635 1 1 23 SER CB C -2.770 8.729 21.316 1.00 . A A . 23 SER CB 1 1
11 15636 1 1 23 SER H H -0.836 10.262 19.264 1.00 . A A . 23 SER H 1 1
11 15637 1 1 23 SER HA H -2.072 8.347 19.330 1.00 . A A . 23 SER HA 1 1
11 15638 1 1 23 SER HB2 H -3.124 9.580 21.886 1.00 . A A . 23 SER HB2 1 1
11 15639 1 1 23 SER HB3 H -3.507 7.939 21.357 1.00 . A A . 23 SER HB3 1 1
11 15640 1 1 23 SER HG H -1.548 7.293 21.847 1.00 . A A . 23 SER HG 1 1
11 15641 1 1 23 SER N N -1.649 10.321 19.806 1.00 . A A . 23 SER N 1 1
11 15642 1 1 23 SER O O -4.941 8.878 19.622 1.00 . A A . 23 SER O 1 1
11 15643 1 1 23 SER OG O -1.564 8.259 21.903 1.00 . A A . 23 SER OG 1 1
11 15644 1 1 24 ASN C C -5.153 9.868 15.987 1.00 . A A . 24 ASN C 1 1
11 15645 1 1 24 ASN CA C -5.172 10.507 17.387 1.00 . A A . 24 ASN CA 1 1
11 15646 1 1 24 ASN CB C -5.398 12.018 17.282 1.00 . A A . 24 ASN CB 1 1
11 15647 1 1 24 ASN CG C -4.174 12.752 16.776 1.00 . A A . 24 ASN CG 1 1
11 15648 1 1 24 ASN H H -3.092 10.624 17.831 1.00 . A A . 24 ASN H 1 1
11 15649 1 1 24 ASN HA H -5.993 10.073 17.945 1.00 . A A . 24 ASN HA 1 1
11 15650 1 1 24 ASN HB2 H -6.217 12.210 16.603 1.00 . A A . 24 ASN HB2 1 1
11 15651 1 1 24 ASN HB3 H -5.650 12.407 18.259 1.00 . A A . 24 ASN HB3 1 1
11 15652 1 1 24 ASN HD21 H -3.475 12.883 18.622 1.00 . A A . 24 ASN HD21 1 1
11 15653 1 1 24 ASN HD22 H -2.497 13.599 17.382 1.00 . A A . 24 ASN HD22 1 1
11 15654 1 1 24 ASN N N -3.933 10.221 18.131 1.00 . A A . 24 ASN N 1 1
11 15655 1 1 24 ASN ND2 N -3.292 13.111 17.685 1.00 . A A . 24 ASN ND2 1 1
11 15656 1 1 24 ASN O O -4.153 9.937 15.270 1.00 . A A . 24 ASN O 1 1
11 15657 1 1 24 ASN OD1 O -4.009 12.975 15.584 1.00 . A A . 24 ASN OD1 1 1
11 15658 1 1 25 ILE C C -6.592 9.514 13.146 1.00 . A A . 25 ILE C 1 1
11 15659 1 1 25 ILE CA C -6.375 8.543 14.322 1.00 . A A . 25 ILE CA 1 1
11 15660 1 1 25 ILE CB C -7.536 7.510 14.340 1.00 . A A . 25 ILE CB 1 1
11 15661 1 1 25 ILE CD1 C -6.166 5.696 15.540 1.00 . A A . 25 ILE CD1 1 1
11 15662 1 1 25 ILE CG1 C -7.412 6.559 15.546 1.00 . A A . 25 ILE CG1 1 1
11 15663 1 1 25 ILE CG2 C -7.573 6.720 13.031 1.00 . A A . 25 ILE CG2 1 1
11 15664 1 1 25 ILE H H -7.044 9.261 16.205 1.00 . A A . 25 ILE H 1 1
11 15665 1 1 25 ILE HA H -5.449 8.005 14.163 1.00 . A A . 25 ILE HA 1 1
11 15666 1 1 25 ILE HB H -8.467 8.056 14.421 1.00 . A A . 25 ILE HB 1 1
11 15667 1 1 25 ILE HD11 H -5.290 6.326 15.568 1.00 . A A . 25 ILE HD11 1 1
11 15668 1 1 25 ILE HD12 H -6.148 5.092 14.644 1.00 . A A . 25 ILE HD12 1 1
11 15669 1 1 25 ILE HD13 H -6.173 5.052 16.406 1.00 . A A . 25 ILE HD13 1 1
11 15670 1 1 25 ILE HG12 H -7.398 7.144 16.454 1.00 . A A . 25 ILE HG12 1 1
11 15671 1 1 25 ILE HG13 H -8.270 5.901 15.566 1.00 . A A . 25 ILE HG13 1 1
11 15672 1 1 25 ILE HG21 H -8.382 6.004 13.061 1.00 . A A . 25 ILE HG21 1 1
11 15673 1 1 25 ILE HG22 H -6.637 6.198 12.897 1.00 . A A . 25 ILE HG22 1 1
11 15674 1 1 25 ILE HG23 H -7.726 7.399 12.204 1.00 . A A . 25 ILE HG23 1 1
11 15675 1 1 25 ILE N N -6.270 9.248 15.608 1.00 . A A . 25 ILE N 1 1
11 15676 1 1 25 ILE O O -7.692 10.041 12.957 1.00 . A A . 25 ILE O 1 1
11 15677 1 1 26 ARG C C -6.289 9.858 9.994 1.00 . A A . 26 ARG C 1 1
11 15678 1 1 26 ARG CA C -5.646 10.608 11.169 1.00 . A A . 26 ARG CA 1 1
11 15679 1 1 26 ARG CB C -4.252 11.094 10.750 1.00 . A A . 26 ARG CB 1 1
11 15680 1 1 26 ARG CD C -2.056 12.125 11.449 1.00 . A A . 26 ARG CD 1 1
11 15681 1 1 26 ARG CG C -3.521 11.900 11.817 1.00 . A A . 26 ARG CG 1 1
11 15682 1 1 26 ARG CZ C -0.755 13.200 9.677 1.00 . A A . 26 ARG CZ 1 1
11 15683 1 1 26 ARG H H -4.681 9.326 12.571 1.00 . A A . 26 ARG H 1 1
11 15684 1 1 26 ARG HA H -6.259 11.462 11.424 1.00 . A A . 26 ARG HA 1 1
11 15685 1 1 26 ARG HB2 H -3.645 10.233 10.504 1.00 . A A . 26 ARG HB2 1 1
11 15686 1 1 26 ARG HB3 H -4.350 11.712 9.868 1.00 . A A . 26 ARG HB3 1 1
11 15687 1 1 26 ARG HD2 H -1.612 12.776 12.187 1.00 . A A . 26 ARG HD2 1 1
11 15688 1 1 26 ARG HD3 H -1.546 11.172 11.464 1.00 . A A . 26 ARG HD3 1 1
11 15689 1 1 26 ARG HE H -2.668 12.761 9.539 1.00 . A A . 26 ARG HE 1 1
11 15690 1 1 26 ARG HG2 H -4.006 12.860 11.926 1.00 . A A . 26 ARG HG2 1 1
11 15691 1 1 26 ARG HG3 H -3.569 11.365 12.755 1.00 . A A . 26 ARG HG3 1 1
11 15692 1 1 26 ARG HH11 H 0.226 12.939 11.394 1.00 . A A . 26 ARG HH11 1 1
11 15693 1 1 26 ARG HH12 H 1.148 13.610 10.093 1.00 . A A . 26 ARG HH12 1 1
11 15694 1 1 26 ARG HH21 H -1.467 13.640 7.868 1.00 . A A . 26 ARG HH21 1 1
11 15695 1 1 26 ARG HH22 H 0.201 14.005 8.129 1.00 . A A . 26 ARG HH22 1 1
11 15696 1 1 26 ARG N N -5.544 9.743 12.354 1.00 . A A . 26 ARG N 1 1
11 15697 1 1 26 ARG NE N -1.890 12.731 10.126 1.00 . A A . 26 ARG NE 1 1
11 15698 1 1 26 ARG NH1 N 0.286 13.254 10.446 1.00 . A A . 26 ARG NH1 1 1
11 15699 1 1 26 ARG NH2 N -0.668 13.650 8.465 1.00 . A A . 26 ARG NH2 1 1
11 15700 1 1 26 ARG O O -7.156 10.393 9.300 1.00 . A A . 26 ARG O 1 1
11 15701 1 1 27 ASN C C -6.631 6.335 9.224 1.00 . A A . 27 ASN C 1 1
11 15702 1 1 27 ASN CA C -6.399 7.770 8.712 1.00 . A A . 27 ASN CA 1 1
11 15703 1 1 27 ASN CB C -5.452 7.780 7.502 1.00 . A A . 27 ASN CB 1 1
11 15704 1 1 27 ASN CG C -6.062 7.136 6.273 1.00 . A A . 27 ASN CG 1 1
11 15705 1 1 27 ASN H H -5.139 8.263 10.350 1.00 . A A . 27 ASN H 1 1
11 15706 1 1 27 ASN HA H -7.353 8.188 8.413 1.00 . A A . 27 ASN HA 1 1
11 15707 1 1 27 ASN HB2 H -5.202 8.802 7.258 1.00 . A A . 27 ASN HB2 1 1
11 15708 1 1 27 ASN HB3 H -4.546 7.246 7.756 1.00 . A A . 27 ASN HB3 1 1
11 15709 1 1 27 ASN HD21 H -4.264 6.726 5.555 1.00 . A A . 27 ASN HD21 1 1
11 15710 1 1 27 ASN HD22 H -5.603 6.246 4.575 1.00 . A A . 27 ASN HD22 1 1
11 15711 1 1 27 ASN N N -5.853 8.617 9.778 1.00 . A A . 27 ASN N 1 1
11 15712 1 1 27 ASN ND2 N -5.226 6.650 5.382 1.00 . A A . 27 ASN ND2 1 1
11 15713 1 1 27 ASN O O -5.685 5.556 9.376 1.00 . A A . 27 ASN O 1 1
11 15714 1 1 27 ASN OD1 O -7.276 7.093 6.114 1.00 . A A . 27 ASN OD1 1 1
11 15715 1 1 28 MET C C -7.865 3.509 9.255 1.00 . A A . 28 MET C 1 1
11 15716 1 1 28 MET CA C -8.251 4.719 10.123 1.00 . A A . 28 MET CA 1 1
11 15717 1 1 28 MET CB C -9.755 4.697 10.440 1.00 . A A . 28 MET CB 1 1
11 15718 1 1 28 MET CE C -12.103 2.125 12.751 1.00 . A A . 28 MET CE 1 1
11 15719 1 1 28 MET CG C -10.203 3.501 11.272 1.00 . A A . 28 MET CG 1 1
11 15720 1 1 28 MET H H -8.612 6.625 9.250 1.00 . A A . 28 MET H 1 1
11 15721 1 1 28 MET HA H -7.704 4.657 11.052 1.00 . A A . 28 MET HA 1 1
11 15722 1 1 28 MET HB2 H -10.008 5.596 10.983 1.00 . A A . 28 MET HB2 1 1
11 15723 1 1 28 MET HB3 H -10.306 4.686 9.509 1.00 . A A . 28 MET HB3 1 1
11 15724 1 1 28 MET HE1 H -11.449 2.235 13.602 1.00 . A A . 28 MET HE1 1 1
11 15725 1 1 28 MET HE2 H -11.825 1.241 12.195 1.00 . A A . 28 MET HE2 1 1
11 15726 1 1 28 MET HE3 H -13.123 2.030 13.091 1.00 . A A . 28 MET HE3 1 1
11 15727 1 1 28 MET HG2 H -10.016 2.596 10.711 1.00 . A A . 28 MET HG2 1 1
11 15728 1 1 28 MET HG3 H -9.627 3.480 12.187 1.00 . A A . 28 MET HG3 1 1
11 15729 1 1 28 MET N N -7.894 5.997 9.488 1.00 . A A . 28 MET N 1 1
11 15730 1 1 28 MET O O -7.268 2.552 9.746 1.00 . A A . 28 MET O 1 1
11 15731 1 1 28 MET SD S -11.957 3.566 11.696 1.00 . A A . 28 MET SD 1 1
11 15732 1 1 29 VAL C C -6.385 2.131 7.013 1.00 . A A . 29 VAL C 1 1
11 15733 1 1 29 VAL CA C -7.893 2.454 7.050 1.00 . A A . 29 VAL CA 1 1
11 15734 1 1 29 VAL CB C -8.395 2.760 5.614 1.00 . A A . 29 VAL CB 1 1
11 15735 1 1 29 VAL CG1 C -7.738 4.024 5.058 1.00 . A A . 29 VAL CG1 1 1
11 15736 1 1 29 VAL CG2 C -8.159 1.567 4.683 1.00 . A A . 29 VAL CG2 1 1
11 15737 1 1 29 VAL H H -8.664 4.353 7.629 1.00 . A A . 29 VAL H 1 1
11 15738 1 1 29 VAL HA H -8.424 1.580 7.408 1.00 . A A . 29 VAL HA 1 1
11 15739 1 1 29 VAL HB H -9.462 2.937 5.665 1.00 . A A . 29 VAL HB 1 1
11 15740 1 1 29 VAL HG11 H -7.969 4.864 5.697 1.00 . A A . 29 VAL HG11 1 1
11 15741 1 1 29 VAL HG12 H -8.113 4.219 4.063 1.00 . A A . 29 VAL HG12 1 1
11 15742 1 1 29 VAL HG13 H -6.666 3.888 5.016 1.00 . A A . 29 VAL HG13 1 1
11 15743 1 1 29 VAL HG21 H -8.663 0.695 5.078 1.00 . A A . 29 VAL HG21 1 1
11 15744 1 1 29 VAL HG22 H -7.099 1.367 4.611 1.00 . A A . 29 VAL HG22 1 1
11 15745 1 1 29 VAL HG23 H -8.550 1.793 3.701 1.00 . A A . 29 VAL HG23 1 1
11 15746 1 1 29 VAL N N -8.197 3.559 7.969 1.00 . A A . 29 VAL N 1 1
11 15747 1 1 29 VAL O O -5.990 0.966 6.930 1.00 . A A . 29 VAL O 1 1
11 15748 1 1 30 ALA C C -3.525 2.328 8.285 1.00 . A A . 30 ALA C 1 1
11 15749 1 1 30 ALA CA C -4.093 3.009 7.032 1.00 . A A . 30 ALA CA 1 1
11 15750 1 1 30 ALA CB C -3.426 4.363 6.831 1.00 . A A . 30 ALA CB 1 1
11 15751 1 1 30 ALA H H -5.926 4.070 7.210 1.00 . A A . 30 ALA H 1 1
11 15752 1 1 30 ALA HA H -3.867 2.397 6.169 1.00 . A A . 30 ALA HA 1 1
11 15753 1 1 30 ALA HB1 H -2.360 4.228 6.715 1.00 . A A . 30 ALA HB1 1 1
11 15754 1 1 30 ALA HB2 H -3.615 4.992 7.690 1.00 . A A . 30 ALA HB2 1 1
11 15755 1 1 30 ALA HB3 H -3.826 4.837 5.946 1.00 . A A . 30 ALA HB3 1 1
11 15756 1 1 30 ALA N N -5.552 3.171 7.099 1.00 . A A . 30 ALA N 1 1
11 15757 1 1 30 ALA O O -2.697 1.425 8.187 1.00 . A A . 30 ALA O 1 1
11 15758 1 1 31 VAL C C -3.879 0.706 10.850 1.00 . A A . 31 VAL C 1 1
11 15759 1 1 31 VAL CA C -3.477 2.187 10.724 1.00 . A A . 31 VAL CA 1 1
11 15760 1 1 31 VAL CB C -3.960 2.989 11.966 1.00 . A A . 31 VAL CB 1 1
11 15761 1 1 31 VAL CG1 C -5.479 2.946 12.117 1.00 . A A . 31 VAL CG1 1 1
11 15762 1 1 31 VAL CG2 C -3.270 2.490 13.237 1.00 . A A . 31 VAL CG2 1 1
11 15763 1 1 31 VAL H H -4.623 3.493 9.493 1.00 . A A . 31 VAL H 1 1
11 15764 1 1 31 VAL HA H -2.394 2.240 10.698 1.00 . A A . 31 VAL HA 1 1
11 15765 1 1 31 VAL HB H -3.676 4.022 11.821 1.00 . A A . 31 VAL HB 1 1
11 15766 1 1 31 VAL HG11 H -5.940 3.384 11.244 1.00 . A A . 31 VAL HG11 1 1
11 15767 1 1 31 VAL HG12 H -5.772 3.506 12.995 1.00 . A A . 31 VAL HG12 1 1
11 15768 1 1 31 VAL HG13 H -5.806 1.921 12.219 1.00 . A A . 31 VAL HG13 1 1
11 15769 1 1 31 VAL HG21 H -3.589 3.086 14.079 1.00 . A A . 31 VAL HG21 1 1
11 15770 1 1 31 VAL HG22 H -2.200 2.575 13.124 1.00 . A A . 31 VAL HG22 1 1
11 15771 1 1 31 VAL HG23 H -3.532 1.457 13.410 1.00 . A A . 31 VAL HG23 1 1
11 15772 1 1 31 VAL N N -3.964 2.766 9.466 1.00 . A A . 31 VAL N 1 1
11 15773 1 1 31 VAL O O -3.104 -0.121 11.330 1.00 . A A . 31 VAL O 1 1
11 15774 1 1 32 LEU C C -4.652 -1.961 9.634 1.00 . A A . 32 LEU C 1 1
11 15775 1 1 32 LEU CA C -5.581 -1.014 10.420 1.00 . A A . 32 LEU CA 1 1
11 15776 1 1 32 LEU CB C -7.008 -1.075 9.859 1.00 . A A . 32 LEU CB 1 1
11 15777 1 1 32 LEU CD1 C -9.413 -0.314 9.968 1.00 . A A . 32 LEU CD1 1 1
11 15778 1 1 32 LEU CD2 C -8.177 -0.850 12.089 1.00 . A A . 32 LEU CD2 1 1
11 15779 1 1 32 LEU CG C -8.058 -0.293 10.669 1.00 . A A . 32 LEU CG 1 1
11 15780 1 1 32 LEU H H -5.677 1.081 10.056 1.00 . A A . 32 LEU H 1 1
11 15781 1 1 32 LEU HA H -5.601 -1.337 11.452 1.00 . A A . 32 LEU HA 1 1
11 15782 1 1 32 LEU HB2 H -6.993 -0.685 8.850 1.00 . A A . 32 LEU HB2 1 1
11 15783 1 1 32 LEU HB3 H -7.314 -2.111 9.820 1.00 . A A . 32 LEU HB3 1 1
11 15784 1 1 32 LEU HD11 H -9.329 0.166 9.005 1.00 . A A . 32 LEU HD11 1 1
11 15785 1 1 32 LEU HD12 H -10.140 0.215 10.568 1.00 . A A . 32 LEU HD12 1 1
11 15786 1 1 32 LEU HD13 H -9.735 -1.336 9.833 1.00 . A A . 32 LEU HD13 1 1
11 15787 1 1 32 LEU HD21 H -8.464 -1.891 12.047 1.00 . A A . 32 LEU HD21 1 1
11 15788 1 1 32 LEU HD22 H -8.925 -0.293 12.634 1.00 . A A . 32 LEU HD22 1 1
11 15789 1 1 32 LEU HD23 H -7.226 -0.759 12.595 1.00 . A A . 32 LEU HD23 1 1
11 15790 1 1 32 LEU HG H -7.745 0.739 10.743 1.00 . A A . 32 LEU HG 1 1
11 15791 1 1 32 LEU N N -5.092 0.374 10.403 1.00 . A A . 32 LEU N 1 1
11 15792 1 1 32 LEU O O -4.504 -3.134 9.990 1.00 . A A . 32 LEU O 1 1
11 15793 1 1 33 GLU C C -1.849 -2.635 8.695 1.00 . A A . 33 GLU C 1 1
11 15794 1 1 33 GLU CA C -3.026 -2.208 7.803 1.00 . A A . 33 GLU CA 1 1
11 15795 1 1 33 GLU CB C -2.505 -1.382 6.614 1.00 . A A . 33 GLU CB 1 1
11 15796 1 1 33 GLU CD C -3.746 -2.569 4.750 1.00 . A A . 33 GLU CD 1 1
11 15797 1 1 33 GLU CG C -3.497 -1.246 5.460 1.00 . A A . 33 GLU CG 1 1
11 15798 1 1 33 GLU H H -4.249 -0.532 8.284 1.00 . A A . 33 GLU H 1 1
11 15799 1 1 33 GLU HA H -3.511 -3.097 7.425 1.00 . A A . 33 GLU HA 1 1
11 15800 1 1 33 GLU HB2 H -2.258 -0.389 6.961 1.00 . A A . 33 GLU HB2 1 1
11 15801 1 1 33 GLU HB3 H -1.607 -1.850 6.232 1.00 . A A . 33 GLU HB3 1 1
11 15802 1 1 33 GLU HG2 H -4.436 -0.876 5.848 1.00 . A A . 33 GLU HG2 1 1
11 15803 1 1 33 GLU HG3 H -3.103 -0.537 4.744 1.00 . A A . 33 GLU HG3 1 1
11 15804 1 1 33 GLU N N -4.029 -1.445 8.568 1.00 . A A . 33 GLU N 1 1
11 15805 1 1 33 GLU O O -1.243 -3.690 8.487 1.00 . A A . 33 GLU O 1 1
11 15806 1 1 33 GLU OE1 O -2.892 -2.982 3.938 1.00 . A A . 33 GLU OE1 1 1
11 15807 1 1 33 GLU OE2 O -4.791 -3.204 5.001 1.00 . A A . 33 GLU OE2 1 1
11 15808 1 1 34 VAL C C -0.852 -3.251 11.570 1.00 . A A . 34 VAL C 1 1
11 15809 1 1 34 VAL CA C -0.450 -2.104 10.626 1.00 . A A . 34 VAL CA 1 1
11 15810 1 1 34 VAL CB C -0.075 -0.858 11.465 1.00 . A A . 34 VAL CB 1 1
11 15811 1 1 34 VAL CG1 C 1.032 -1.184 12.462 1.00 . A A . 34 VAL CG1 1 1
11 15812 1 1 34 VAL CG2 C 0.339 0.299 10.558 1.00 . A A . 34 VAL CG2 1 1
11 15813 1 1 34 VAL H H -2.009 -0.955 9.763 1.00 . A A . 34 VAL H 1 1
11 15814 1 1 34 VAL HA H 0.422 -2.407 10.060 1.00 . A A . 34 VAL HA 1 1
11 15815 1 1 34 VAL HB H -0.949 -0.551 12.024 1.00 . A A . 34 VAL HB 1 1
11 15816 1 1 34 VAL HG11 H 1.266 -0.304 13.042 1.00 . A A . 34 VAL HG11 1 1
11 15817 1 1 34 VAL HG12 H 1.915 -1.508 11.930 1.00 . A A . 34 VAL HG12 1 1
11 15818 1 1 34 VAL HG13 H 0.701 -1.972 13.122 1.00 . A A . 34 VAL HG13 1 1
11 15819 1 1 34 VAL HG21 H -0.473 0.538 9.885 1.00 . A A . 34 VAL HG21 1 1
11 15820 1 1 34 VAL HG22 H 1.209 0.014 9.984 1.00 . A A . 34 VAL HG22 1 1
11 15821 1 1 34 VAL HG23 H 0.573 1.165 11.160 1.00 . A A . 34 VAL HG23 1 1
11 15822 1 1 34 VAL N N -1.519 -1.799 9.674 1.00 . A A . 34 VAL N 1 1
11 15823 1 1 34 VAL O O -0.112 -4.220 11.729 1.00 . A A . 34 VAL O 1 1
11 15824 1 1 35 ILE C C -2.590 -5.550 12.451 1.00 . A A . 35 ILE C 1 1
11 15825 1 1 35 ILE CA C -2.534 -4.163 13.113 1.00 . A A . 35 ILE CA 1 1
11 15826 1 1 35 ILE CB C -3.942 -3.801 13.681 1.00 . A A . 35 ILE CB 1 1
11 15827 1 1 35 ILE CD1 C -3.386 -1.333 14.151 1.00 . A A . 35 ILE CD1 1 1
11 15828 1 1 35 ILE CG1 C -3.851 -2.660 14.715 1.00 . A A . 35 ILE CG1 1 1
11 15829 1 1 35 ILE CG2 C -4.611 -5.026 14.311 1.00 . A A . 35 ILE CG2 1 1
11 15830 1 1 35 ILE H H -2.589 -2.349 11.995 1.00 . A A . 35 ILE H 1 1
11 15831 1 1 35 ILE HA H -1.842 -4.210 13.943 1.00 . A A . 35 ILE HA 1 1
11 15832 1 1 35 ILE HB H -4.561 -3.475 12.856 1.00 . A A . 35 ILE HB 1 1
11 15833 1 1 35 ILE HD11 H -3.361 -0.596 14.941 1.00 . A A . 35 ILE HD11 1 1
11 15834 1 1 35 ILE HD12 H -4.068 -1.010 13.379 1.00 . A A . 35 ILE HD12 1 1
11 15835 1 1 35 ILE HD13 H -2.396 -1.447 13.733 1.00 . A A . 35 ILE HD13 1 1
11 15836 1 1 35 ILE HG12 H -4.826 -2.502 15.152 1.00 . A A . 35 ILE HG12 1 1
11 15837 1 1 35 ILE HG13 H -3.160 -2.947 15.495 1.00 . A A . 35 ILE HG13 1 1
11 15838 1 1 35 ILE HG21 H -4.724 -5.799 13.567 1.00 . A A . 35 ILE HG21 1 1
11 15839 1 1 35 ILE HG22 H -5.584 -4.753 14.693 1.00 . A A . 35 ILE HG22 1 1
11 15840 1 1 35 ILE HG23 H -3.999 -5.395 15.122 1.00 . A A . 35 ILE HG23 1 1
11 15841 1 1 35 ILE N N -2.036 -3.138 12.179 1.00 . A A . 35 ILE N 1 1
11 15842 1 1 35 ILE O O -2.112 -6.538 13.016 1.00 . A A . 35 ILE O 1 1
11 15843 1 1 36 SER C C -1.864 -7.471 10.234 1.00 . A A . 36 SER C 1 1
11 15844 1 1 36 SER CA C -3.257 -6.879 10.500 1.00 . A A . 36 SER CA 1 1
11 15845 1 1 36 SER CB C -3.997 -6.668 9.169 1.00 . A A . 36 SER CB 1 1
11 15846 1 1 36 SER H H -3.524 -4.795 10.846 1.00 . A A . 36 SER H 1 1
11 15847 1 1 36 SER HA H -3.818 -7.577 11.104 1.00 . A A . 36 SER HA 1 1
11 15848 1 1 36 SER HB2 H -4.053 -7.604 8.635 1.00 . A A . 36 SER HB2 1 1
11 15849 1 1 36 SER HB3 H -4.996 -6.311 9.369 1.00 . A A . 36 SER HB3 1 1
11 15850 1 1 36 SER HG H -3.470 -5.935 7.423 1.00 . A A . 36 SER HG 1 1
11 15851 1 1 36 SER N N -3.163 -5.615 11.248 1.00 . A A . 36 SER N 1 1
11 15852 1 1 36 SER O O -1.668 -8.688 10.289 1.00 . A A . 36 SER O 1 1
11 15853 1 1 36 SER OG O -3.324 -5.721 8.351 1.00 . A A . 36 SER OG 1 1
11 15854 1 1 37 SER C C 1.141 -7.514 11.049 1.00 . A A . 37 SER C 1 1
11 15855 1 1 37 SER CA C 0.497 -7.017 9.741 1.00 . A A . 37 SER CA 1 1
11 15856 1 1 37 SER CB C 1.329 -5.862 9.160 1.00 . A A . 37 SER CB 1 1
11 15857 1 1 37 SER H H -1.133 -5.652 9.846 1.00 . A A . 37 SER H 1 1
11 15858 1 1 37 SER HA H 0.495 -7.832 9.029 1.00 . A A . 37 SER HA 1 1
11 15859 1 1 37 SER HB2 H 1.255 -5.003 9.812 1.00 . A A . 37 SER HB2 1 1
11 15860 1 1 37 SER HB3 H 2.363 -6.167 9.088 1.00 . A A . 37 SER HB3 1 1
11 15861 1 1 37 SER HG H 0.074 -4.951 7.951 1.00 . A A . 37 SER HG 1 1
11 15862 1 1 37 SER N N -0.900 -6.600 9.940 1.00 . A A . 37 SER N 1 1
11 15863 1 1 37 SER O O 1.854 -8.517 11.052 1.00 . A A . 37 SER O 1 1
11 15864 1 1 37 SER OG O 0.872 -5.490 7.865 1.00 . A A . 37 SER OG 1 1
11 15865 1 1 38 LEU C C 1.062 -8.579 13.921 1.00 . A A . 38 LEU C 1 1
11 15866 1 1 38 LEU CA C 1.458 -7.164 13.470 1.00 . A A . 38 LEU CA 1 1
11 15867 1 1 38 LEU CB C 1.045 -6.130 14.530 1.00 . A A . 38 LEU CB 1 1
11 15868 1 1 38 LEU CD1 C 1.126 -3.767 15.411 1.00 . A A . 38 LEU CD1 1 1
11 15869 1 1 38 LEU CD2 C 3.162 -4.766 14.328 1.00 . A A . 38 LEU CD2 1 1
11 15870 1 1 38 LEU CG C 1.633 -4.721 14.332 1.00 . A A . 38 LEU CG 1 1
11 15871 1 1 38 LEU H H 0.279 -6.039 12.099 1.00 . A A . 38 LEU H 1 1
11 15872 1 1 38 LEU HA H 2.533 -7.138 13.366 1.00 . A A . 38 LEU HA 1 1
11 15873 1 1 38 LEU HB2 H -0.034 -6.053 14.525 1.00 . A A . 38 LEU HB2 1 1
11 15874 1 1 38 LEU HB3 H 1.356 -6.490 15.499 1.00 . A A . 38 LEU HB3 1 1
11 15875 1 1 38 LEU HD11 H 0.051 -3.680 15.340 1.00 . A A . 38 LEU HD11 1 1
11 15876 1 1 38 LEU HD12 H 1.574 -2.793 15.272 1.00 . A A . 38 LEU HD12 1 1
11 15877 1 1 38 LEU HD13 H 1.392 -4.149 16.386 1.00 . A A . 38 LEU HD13 1 1
11 15878 1 1 38 LEU HD21 H 3.505 -5.375 13.502 1.00 . A A . 38 LEU HD21 1 1
11 15879 1 1 38 LEU HD22 H 3.517 -5.190 15.256 1.00 . A A . 38 LEU HD22 1 1
11 15880 1 1 38 LEU HD23 H 3.552 -3.764 14.219 1.00 . A A . 38 LEU HD23 1 1
11 15881 1 1 38 LEU HG H 1.308 -4.338 13.374 1.00 . A A . 38 LEU HG 1 1
11 15882 1 1 38 LEU N N 0.878 -6.813 12.158 1.00 . A A . 38 LEU N 1 1
11 15883 1 1 38 LEU O O 1.828 -9.256 14.610 1.00 . A A . 38 LEU O 1 1
11 15884 1 1 39 GLU C C 0.391 -11.409 13.100 1.00 . A A . 39 GLU C 1 1
11 15885 1 1 39 GLU CA C -0.547 -10.410 13.797 1.00 . A A . 39 GLU CA 1 1
11 15886 1 1 39 GLU CB C -1.986 -10.646 13.318 1.00 . A A . 39 GLU CB 1 1
11 15887 1 1 39 GLU CD C -4.442 -10.073 13.527 1.00 . A A . 39 GLU CD 1 1
11 15888 1 1 39 GLU CG C -3.025 -9.739 13.970 1.00 . A A . 39 GLU CG 1 1
11 15889 1 1 39 GLU H H -0.744 -8.414 13.076 1.00 . A A . 39 GLU H 1 1
11 15890 1 1 39 GLU HA H -0.500 -10.572 14.864 1.00 . A A . 39 GLU HA 1 1
11 15891 1 1 39 GLU HB2 H -2.026 -10.491 12.249 1.00 . A A . 39 GLU HB2 1 1
11 15892 1 1 39 GLU HB3 H -2.255 -11.672 13.530 1.00 . A A . 39 GLU HB3 1 1
11 15893 1 1 39 GLU HG2 H -2.960 -9.850 15.043 1.00 . A A . 39 GLU HG2 1 1
11 15894 1 1 39 GLU HG3 H -2.809 -8.713 13.703 1.00 . A A . 39 GLU HG3 1 1
11 15895 1 1 39 GLU N N -0.129 -9.027 13.533 1.00 . A A . 39 GLU N 1 1
11 15896 1 1 39 GLU O O 0.591 -12.534 13.567 1.00 . A A . 39 GLU O 1 1
11 15897 1 1 39 GLU OE1 O -4.849 -9.632 12.430 1.00 . A A . 39 GLU OE1 1 1
11 15898 1 1 39 GLU OE2 O -5.148 -10.791 14.268 1.00 . A A . 39 GLU OE2 1 1
11 15899 1 1 40 LYS C C 3.346 -11.492 11.527 1.00 . A A . 40 LYS C 1 1
11 15900 1 1 40 LYS CA C 1.878 -11.828 11.196 1.00 . A A . 40 LYS CA 1 1
11 15901 1 1 40 LYS CB C 1.617 -11.634 9.696 1.00 . A A . 40 LYS CB 1 1
11 15902 1 1 40 LYS CD C -0.070 -11.630 7.803 1.00 . A A . 40 LYS CD 1 1
11 15903 1 1 40 LYS CE C -1.548 -11.716 7.432 1.00 . A A . 40 LYS CE 1 1
11 15904 1 1 40 LYS CG C 0.150 -11.816 9.305 1.00 . A A . 40 LYS CG 1 1
11 15905 1 1 40 LYS H H 0.743 -10.090 11.643 1.00 . A A . 40 LYS H 1 1
11 15906 1 1 40 LYS HA H 1.692 -12.862 11.456 1.00 . A A . 40 LYS HA 1 1
11 15907 1 1 40 LYS HB2 H 1.921 -10.635 9.415 1.00 . A A . 40 LYS HB2 1 1
11 15908 1 1 40 LYS HB3 H 2.208 -12.349 9.143 1.00 . A A . 40 LYS HB3 1 1
11 15909 1 1 40 LYS HD2 H 0.308 -10.662 7.510 1.00 . A A . 40 LYS HD2 1 1
11 15910 1 1 40 LYS HD3 H 0.470 -12.403 7.273 1.00 . A A . 40 LYS HD3 1 1
11 15911 1 1 40 LYS HE2 H -2.093 -10.968 7.989 1.00 . A A . 40 LYS HE2 1 1
11 15912 1 1 40 LYS HE3 H -1.650 -11.516 6.374 1.00 . A A . 40 LYS HE3 1 1
11 15913 1 1 40 LYS HG2 H -0.166 -12.812 9.583 1.00 . A A . 40 LYS HG2 1 1
11 15914 1 1 40 LYS HG3 H -0.446 -11.089 9.839 1.00 . A A . 40 LYS HG3 1 1
11 15915 1 1 40 LYS HZ1 H -3.156 -13.040 7.580 1.00 . A A . 40 LYS HZ1 1 1
11 15916 1 1 40 LYS HZ2 H -1.933 -13.326 8.712 1.00 . A A . 40 LYS HZ2 1 1
11 15917 1 1 40 LYS HZ3 H -1.711 -13.772 7.097 1.00 . A A . 40 LYS HZ3 1 1
11 15918 1 1 40 LYS N N 0.954 -10.991 11.969 1.00 . A A . 40 LYS N 1 1
11 15919 1 1 40 LYS NZ N -2.127 -13.055 7.728 1.00 . A A . 40 LYS NZ 1 1
11 15920 1 1 40 LYS O O 4.252 -12.283 11.261 1.00 . A A . 40 LYS O 1 1
11 15921 1 1 41 TYR C C 4.939 -9.423 13.979 1.00 . A A . 41 TYR C 1 1
11 15922 1 1 41 TYR CA C 4.915 -9.871 12.506 1.00 . A A . 41 TYR CA 1 1
11 15923 1 1 41 TYR CB C 5.398 -8.713 11.614 1.00 . A A . 41 TYR CB 1 1
11 15924 1 1 41 TYR CD1 C 4.608 -8.454 9.219 1.00 . A A . 41 TYR CD1 1 1
11 15925 1 1 41 TYR CD2 C 6.420 -9.946 9.654 1.00 . A A . 41 TYR CD2 1 1
11 15926 1 1 41 TYR CE1 C 4.683 -8.748 7.872 1.00 . A A . 41 TYR CE1 1 1
11 15927 1 1 41 TYR CE2 C 6.498 -10.245 8.308 1.00 . A A . 41 TYR CE2 1 1
11 15928 1 1 41 TYR CG C 5.474 -9.047 10.135 1.00 . A A . 41 TYR CG 1 1
11 15929 1 1 41 TYR CZ C 5.629 -9.643 7.422 1.00 . A A . 41 TYR CZ 1 1
11 15930 1 1 41 TYR H H 2.811 -9.715 12.271 1.00 . A A . 41 TYR H 1 1
11 15931 1 1 41 TYR HA H 5.592 -10.708 12.390 1.00 . A A . 41 TYR HA 1 1
11 15932 1 1 41 TYR HB2 H 4.720 -7.879 11.728 1.00 . A A . 41 TYR HB2 1 1
11 15933 1 1 41 TYR HB3 H 6.384 -8.408 11.934 1.00 . A A . 41 TYR HB3 1 1
11 15934 1 1 41 TYR HD1 H 3.866 -7.753 9.576 1.00 . A A . 41 TYR HD1 1 1
11 15935 1 1 41 TYR HD2 H 7.099 -10.417 10.351 1.00 . A A . 41 TYR HD2 1 1
11 15936 1 1 41 TYR HE1 H 4.003 -8.276 7.179 1.00 . A A . 41 TYR HE1 1 1
11 15937 1 1 41 TYR HE2 H 7.239 -10.946 7.955 1.00 . A A . 41 TYR HE2 1 1
11 15938 1 1 41 TYR HH H 5.687 -10.891 5.954 1.00 . A A . 41 TYR HH 1 1
11 15939 1 1 41 TYR N N 3.570 -10.311 12.107 1.00 . A A . 41 TYR N 1 1
11 15940 1 1 41 TYR O O 4.763 -8.240 14.282 1.00 . A A . 41 TYR O 1 1
11 15941 1 1 41 TYR OH O 5.710 -9.933 6.077 1.00 . A A . 41 TYR OH 1 1
11 15942 1 1 42 PRO C C 6.610 -9.454 16.725 1.00 . A A . 42 PRO C 1 1
11 15943 1 1 42 PRO CA C 5.231 -10.028 16.350 1.00 . A A . 42 PRO CA 1 1
11 15944 1 1 42 PRO CB C 4.973 -11.372 17.033 1.00 . A A . 42 PRO CB 1 1
11 15945 1 1 42 PRO CD C 5.256 -11.818 14.690 1.00 . A A . 42 PRO CD 1 1
11 15946 1 1 42 PRO CG C 5.496 -12.386 16.071 1.00 . A A . 42 PRO CG 1 1
11 15947 1 1 42 PRO HA H 4.463 -9.322 16.639 1.00 . A A . 42 PRO HA 1 1
11 15948 1 1 42 PRO HB2 H 5.493 -11.409 17.981 1.00 . A A . 42 PRO HB2 1 1
11 15949 1 1 42 PRO HB3 H 3.911 -11.495 17.195 1.00 . A A . 42 PRO HB3 1 1
11 15950 1 1 42 PRO HD2 H 6.093 -12.033 14.041 1.00 . A A . 42 PRO HD2 1 1
11 15951 1 1 42 PRO HD3 H 4.342 -12.217 14.272 1.00 . A A . 42 PRO HD3 1 1
11 15952 1 1 42 PRO HG2 H 6.554 -12.540 16.236 1.00 . A A . 42 PRO HG2 1 1
11 15953 1 1 42 PRO HG3 H 4.959 -13.317 16.192 1.00 . A A . 42 PRO HG3 1 1
11 15954 1 1 42 PRO N N 5.133 -10.363 14.924 1.00 . A A . 42 PRO N 1 1
11 15955 1 1 42 PRO O O 7.648 -9.916 16.239 1.00 . A A . 42 PRO O 1 1
11 15956 1 1 43 ILE C C 8.497 -8.223 19.213 1.00 . A A . 43 ILE C 1 1
11 15957 1 1 43 ILE CA C 7.828 -7.703 17.929 1.00 . A A . 43 ILE CA 1 1
11 15958 1 1 43 ILE CB C 7.490 -6.199 18.091 1.00 . A A . 43 ILE CB 1 1
11 15959 1 1 43 ILE CD1 C 6.268 -4.263 16.948 1.00 . A A . 43 ILE CD1 1 1
11 15960 1 1 43 ILE CG1 C 6.755 -5.691 16.839 1.00 . A A . 43 ILE CG1 1 1
11 15961 1 1 43 ILE CG2 C 8.752 -5.375 18.347 1.00 . A A . 43 ILE CG2 1 1
11 15962 1 1 43 ILE H H 5.771 -8.207 18.038 1.00 . A A . 43 ILE H 1 1
11 15963 1 1 43 ILE HA H 8.522 -7.805 17.105 1.00 . A A . 43 ILE HA 1 1
11 15964 1 1 43 ILE HB H 6.839 -6.092 18.948 1.00 . A A . 43 ILE HB 1 1
11 15965 1 1 43 ILE HD11 H 5.587 -4.176 17.782 1.00 . A A . 43 ILE HD11 1 1
11 15966 1 1 43 ILE HD12 H 5.758 -3.988 16.037 1.00 . A A . 43 ILE HD12 1 1
11 15967 1 1 43 ILE HD13 H 7.111 -3.604 17.100 1.00 . A A . 43 ILE HD13 1 1
11 15968 1 1 43 ILE HG12 H 7.421 -5.746 15.991 1.00 . A A . 43 ILE HG12 1 1
11 15969 1 1 43 ILE HG13 H 5.895 -6.320 16.654 1.00 . A A . 43 ILE HG13 1 1
11 15970 1 1 43 ILE HG21 H 8.487 -4.334 18.459 1.00 . A A . 43 ILE HG21 1 1
11 15971 1 1 43 ILE HG22 H 9.431 -5.484 17.514 1.00 . A A . 43 ILE HG22 1 1
11 15972 1 1 43 ILE HG23 H 9.234 -5.721 19.250 1.00 . A A . 43 ILE HG23 1 1
11 15973 1 1 43 ILE N N 6.612 -8.452 17.598 1.00 . A A . 43 ILE N 1 1
11 15974 1 1 43 ILE O O 7.829 -8.697 20.128 1.00 . A A . 43 ILE O 1 1
11 15975 1 1 44 THR C C 10.689 -7.357 21.453 1.00 . A A . 44 THR C 1 1
11 15976 1 1 44 THR CA C 10.571 -8.531 20.475 1.00 . A A . 44 THR CA 1 1
11 15977 1 1 44 THR CB C 12.000 -9.014 20.129 1.00 . A A . 44 THR CB 1 1
11 15978 1 1 44 THR CG2 C 11.962 -10.158 19.118 1.00 . A A . 44 THR CG2 1 1
11 15979 1 1 44 THR H H 10.315 -7.797 18.496 1.00 . A A . 44 THR H 1 1
11 15980 1 1 44 THR HA H 10.042 -9.342 20.956 1.00 . A A . 44 THR HA 1 1
11 15981 1 1 44 THR HB H 12.473 -9.369 21.034 1.00 . A A . 44 THR HB 1 1
11 15982 1 1 44 THR HG1 H 13.615 -8.251 19.263 1.00 . A A . 44 THR HG1 1 1
11 15983 1 1 44 THR HG21 H 12.971 -10.466 18.882 1.00 . A A . 44 THR HG21 1 1
11 15984 1 1 44 THR HG22 H 11.468 -9.828 18.215 1.00 . A A . 44 THR HG22 1 1
11 15985 1 1 44 THR HG23 H 11.422 -10.993 19.539 1.00 . A A . 44 THR HG23 1 1
11 15986 1 1 44 THR N N 9.824 -8.138 19.272 1.00 . A A . 44 THR N 1 1
11 15987 1 1 44 THR O O 10.567 -6.199 21.058 1.00 . A A . 44 THR O 1 1
11 15988 1 1 44 THR OG1 O 12.771 -7.921 19.599 1.00 . A A . 44 THR OG1 1 1
11 15989 1 1 45 LYS C C 12.303 -5.675 23.388 1.00 . A A . 45 LYS C 1 1
11 15990 1 1 45 LYS CA C 11.131 -6.611 23.743 1.00 . A A . 45 LYS CA 1 1
11 15991 1 1 45 LYS CB C 11.336 -7.261 25.124 1.00 . A A . 45 LYS CB 1 1
11 15992 1 1 45 LYS CD C 13.052 -5.969 26.490 1.00 . A A . 45 LYS CD 1 1
11 15993 1 1 45 LYS CE C 13.271 -5.006 27.649 1.00 . A A . 45 LYS CE 1 1
11 15994 1 1 45 LYS CG C 11.568 -6.283 26.282 1.00 . A A . 45 LYS CG 1 1
11 15995 1 1 45 LYS H H 10.999 -8.596 22.992 1.00 . A A . 45 LYS H 1 1
11 15996 1 1 45 LYS HA H 10.223 -6.023 23.770 1.00 . A A . 45 LYS HA 1 1
11 15997 1 1 45 LYS HB2 H 10.459 -7.848 25.358 1.00 . A A . 45 LYS HB2 1 1
11 15998 1 1 45 LYS HB3 H 12.187 -7.925 25.067 1.00 . A A . 45 LYS HB3 1 1
11 15999 1 1 45 LYS HD2 H 13.578 -6.889 26.700 1.00 . A A . 45 LYS HD2 1 1
11 16000 1 1 45 LYS HD3 H 13.449 -5.526 25.588 1.00 . A A . 45 LYS HD3 1 1
11 16001 1 1 45 LYS HE2 H 12.787 -4.067 27.421 1.00 . A A . 45 LYS HE2 1 1
11 16002 1 1 45 LYS HE3 H 12.832 -5.429 28.541 1.00 . A A . 45 LYS HE3 1 1
11 16003 1 1 45 LYS HG2 H 11.044 -5.361 26.071 1.00 . A A . 45 LYS HG2 1 1
11 16004 1 1 45 LYS HG3 H 11.172 -6.718 27.190 1.00 . A A . 45 LYS HG3 1 1
11 16005 1 1 45 LYS HZ1 H 15.188 -5.633 28.183 1.00 . A A . 45 LYS HZ1 1 1
11 16006 1 1 45 LYS HZ2 H 14.834 -4.052 28.651 1.00 . A A . 45 LYS HZ2 1 1
11 16007 1 1 45 LYS HZ3 H 15.170 -4.397 27.031 1.00 . A A . 45 LYS HZ3 1 1
11 16008 1 1 45 LYS N N 10.950 -7.655 22.725 1.00 . A A . 45 LYS N 1 1
11 16009 1 1 45 LYS NZ N 14.714 -4.756 27.896 1.00 . A A . 45 LYS NZ 1 1
11 16010 1 1 45 LYS O O 12.234 -4.468 23.613 1.00 . A A . 45 LYS O 1 1
11 16011 1 1 46 GLU C C 14.165 -4.417 21.330 1.00 . A A . 46 GLU C 1 1
11 16012 1 1 46 GLU CA C 14.540 -5.445 22.410 1.00 . A A . 46 GLU CA 1 1
11 16013 1 1 46 GLU CB C 15.648 -6.372 21.891 1.00 . A A . 46 GLU CB 1 1
11 16014 1 1 46 GLU CD C 17.998 -6.598 20.971 1.00 . A A . 46 GLU CD 1 1
11 16015 1 1 46 GLU CG C 16.925 -5.645 21.471 1.00 . A A . 46 GLU CG 1 1
11 16016 1 1 46 GLU H H 13.378 -7.206 22.684 1.00 . A A . 46 GLU H 1 1
11 16017 1 1 46 GLU HA H 14.906 -4.918 23.280 1.00 . A A . 46 GLU HA 1 1
11 16018 1 1 46 GLU HB2 H 15.904 -7.077 22.669 1.00 . A A . 46 GLU HB2 1 1
11 16019 1 1 46 GLU HB3 H 15.272 -6.918 21.036 1.00 . A A . 46 GLU HB3 1 1
11 16020 1 1 46 GLU HG2 H 16.684 -4.946 20.681 1.00 . A A . 46 GLU HG2 1 1
11 16021 1 1 46 GLU HG3 H 17.312 -5.101 22.322 1.00 . A A . 46 GLU HG3 1 1
11 16022 1 1 46 GLU N N 13.372 -6.238 22.824 1.00 . A A . 46 GLU N 1 1
11 16023 1 1 46 GLU O O 14.523 -3.239 21.423 1.00 . A A . 46 GLU O 1 1
11 16024 1 1 46 GLU OE1 O 18.722 -7.179 21.809 1.00 . A A . 46 GLU OE1 1 1
11 16025 1 1 46 GLU OE2 O 18.120 -6.777 19.737 1.00 . A A . 46 GLU OE2 1 1
11 16026 1 1 47 ALA C C 11.870 -3.023 19.769 1.00 . A A . 47 ALA C 1 1
11 16027 1 1 47 ALA CA C 12.950 -3.986 19.246 1.00 . A A . 47 ALA CA 1 1
11 16028 1 1 47 ALA CB C 12.413 -4.815 18.088 1.00 . A A . 47 ALA CB 1 1
11 16029 1 1 47 ALA H H 13.220 -5.828 20.268 1.00 . A A . 47 ALA H 1 1
11 16030 1 1 47 ALA HA H 13.791 -3.407 18.884 1.00 . A A . 47 ALA HA 1 1
11 16031 1 1 47 ALA HB1 H 12.095 -4.159 17.292 1.00 . A A . 47 ALA HB1 1 1
11 16032 1 1 47 ALA HB2 H 11.571 -5.403 18.425 1.00 . A A . 47 ALA HB2 1 1
11 16033 1 1 47 ALA HB3 H 13.187 -5.475 17.722 1.00 . A A . 47 ALA HB3 1 1
11 16034 1 1 47 ALA N N 13.436 -4.870 20.310 1.00 . A A . 47 ALA N 1 1
11 16035 1 1 47 ALA O O 11.767 -1.877 19.324 1.00 . A A . 47 ALA O 1 1
11 16036 1 1 48 LEU C C 10.601 -1.468 22.042 1.00 . A A . 48 LEU C 1 1
11 16037 1 1 48 LEU CA C 10.012 -2.712 21.352 1.00 . A A . 48 LEU CA 1 1
11 16038 1 1 48 LEU CB C 9.284 -3.587 22.385 1.00 . A A . 48 LEU CB 1 1
11 16039 1 1 48 LEU CD1 C 6.905 -2.844 22.035 1.00 . A A . 48 LEU CD1 1 1
11 16040 1 1 48 LEU CD2 C 7.615 -3.792 24.254 1.00 . A A . 48 LEU CD2 1 1
11 16041 1 1 48 LEU CG C 8.044 -2.967 23.043 1.00 . A A . 48 LEU CG 1 1
11 16042 1 1 48 LEU H H 11.189 -4.439 21.000 1.00 . A A . 48 LEU H 1 1
11 16043 1 1 48 LEU HA H 9.314 -2.402 20.588 1.00 . A A . 48 LEU HA 1 1
11 16044 1 1 48 LEU HB2 H 8.984 -4.503 21.895 1.00 . A A . 48 LEU HB2 1 1
11 16045 1 1 48 LEU HB3 H 9.989 -3.838 23.166 1.00 . A A . 48 LEU HB3 1 1
11 16046 1 1 48 LEU HD11 H 6.663 -3.820 21.636 1.00 . A A . 48 LEU HD11 1 1
11 16047 1 1 48 LEU HD12 H 7.205 -2.190 21.229 1.00 . A A . 48 LEU HD12 1 1
11 16048 1 1 48 LEU HD13 H 6.034 -2.431 22.524 1.00 . A A . 48 LEU HD13 1 1
11 16049 1 1 48 LEU HD21 H 8.426 -3.837 24.967 1.00 . A A . 48 LEU HD21 1 1
11 16050 1 1 48 LEU HD22 H 7.356 -4.794 23.939 1.00 . A A . 48 LEU HD22 1 1
11 16051 1 1 48 LEU HD23 H 6.755 -3.329 24.718 1.00 . A A . 48 LEU HD23 1 1
11 16052 1 1 48 LEU HG H 8.288 -1.972 23.387 1.00 . A A . 48 LEU HG 1 1
11 16053 1 1 48 LEU N N 11.070 -3.509 20.717 1.00 . A A . 48 LEU N 1 1
11 16054 1 1 48 LEU O O 10.081 -0.355 21.908 1.00 . A A . 48 LEU O 1 1
11 16055 1 1 49 GLU C C 13.035 0.393 22.441 1.00 . A A . 49 GLU C 1 1
11 16056 1 1 49 GLU CA C 12.424 -0.596 23.443 1.00 . A A . 49 GLU CA 1 1
11 16057 1 1 49 GLU CB C 13.535 -1.191 24.323 1.00 . A A . 49 GLU CB 1 1
11 16058 1 1 49 GLU CD C 12.332 -1.207 26.551 1.00 . A A . 49 GLU CD 1 1
11 16059 1 1 49 GLU CG C 13.021 -2.037 25.480 1.00 . A A . 49 GLU CG 1 1
11 16060 1 1 49 GLU H H 12.030 -2.598 22.856 1.00 . A A . 49 GLU H 1 1
11 16061 1 1 49 GLU HA H 11.722 -0.068 24.072 1.00 . A A . 49 GLU HA 1 1
11 16062 1 1 49 GLU HB2 H 14.172 -1.813 23.709 1.00 . A A . 49 GLU HB2 1 1
11 16063 1 1 49 GLU HB3 H 14.127 -0.385 24.732 1.00 . A A . 49 GLU HB3 1 1
11 16064 1 1 49 GLU HG2 H 12.316 -2.759 25.095 1.00 . A A . 49 GLU HG2 1 1
11 16065 1 1 49 GLU HG3 H 13.856 -2.558 25.928 1.00 . A A . 49 GLU HG3 1 1
11 16066 1 1 49 GLU N N 11.699 -1.679 22.764 1.00 . A A . 49 GLU N 1 1
11 16067 1 1 49 GLU O O 12.927 1.611 22.604 1.00 . A A . 49 GLU O 1 1
11 16068 1 1 49 GLU OE1 O 13.017 -0.790 27.512 1.00 . A A . 49 GLU OE1 1 1
11 16069 1 1 49 GLU OE2 O 11.115 -0.957 26.434 1.00 . A A . 49 GLU OE2 1 1
11 16070 1 1 50 GLU C C 13.339 1.645 19.704 1.00 . A A . 50 GLU C 1 1
11 16071 1 1 50 GLU CA C 14.326 0.682 20.381 1.00 . A A . 50 GLU CA 1 1
11 16072 1 1 50 GLU CB C 14.965 -0.224 19.319 1.00 . A A . 50 GLU CB 1 1
11 16073 1 1 50 GLU CD C 16.176 -0.381 17.095 1.00 . A A . 50 GLU CD 1 1
11 16074 1 1 50 GLU CG C 15.674 0.535 18.201 1.00 . A A . 50 GLU CG 1 1
11 16075 1 1 50 GLU H H 13.702 -1.118 21.320 1.00 . A A . 50 GLU H 1 1
11 16076 1 1 50 GLU HA H 15.102 1.257 20.866 1.00 . A A . 50 GLU HA 1 1
11 16077 1 1 50 GLU HB2 H 15.687 -0.868 19.801 1.00 . A A . 50 GLU HB2 1 1
11 16078 1 1 50 GLU HB3 H 14.193 -0.838 18.875 1.00 . A A . 50 GLU HB3 1 1
11 16079 1 1 50 GLU HG2 H 14.984 1.249 17.774 1.00 . A A . 50 GLU HG2 1 1
11 16080 1 1 50 GLU HG3 H 16.519 1.064 18.621 1.00 . A A . 50 GLU HG3 1 1
11 16081 1 1 50 GLU N N 13.670 -0.141 21.403 1.00 . A A . 50 GLU N 1 1
11 16082 1 1 50 GLU O O 13.638 2.826 19.499 1.00 . A A . 50 GLU O 1 1
11 16083 1 1 50 GLU OE1 O 15.550 -0.418 16.014 1.00 . A A . 50 GLU OE1 1 1
11 16084 1 1 50 GLU OE2 O 17.198 -1.068 17.301 1.00 . A A . 50 GLU OE2 1 1
11 16085 1 1 51 THR C C 10.122 2.594 19.524 1.00 . A A . 51 THR C 1 1
11 16086 1 1 51 THR CA C 11.158 1.904 18.618 1.00 . A A . 51 THR CA 1 1
11 16087 1 1 51 THR CB C 10.421 0.997 17.604 1.00 . A A . 51 THR CB 1 1
11 16088 1 1 51 THR CG2 C 11.366 0.514 16.507 1.00 . A A . 51 THR CG2 1 1
11 16089 1 1 51 THR H H 11.952 0.212 19.636 1.00 . A A . 51 THR H 1 1
11 16090 1 1 51 THR HA H 11.683 2.667 18.057 1.00 . A A . 51 THR HA 1 1
11 16091 1 1 51 THR HB H 9.624 1.567 17.146 1.00 . A A . 51 THR HB 1 1
11 16092 1 1 51 THR HG1 H 10.487 -0.861 18.281 1.00 . A A . 51 THR HG1 1 1
11 16093 1 1 51 THR HG21 H 10.823 -0.110 15.810 1.00 . A A . 51 THR HG21 1 1
11 16094 1 1 51 THR HG22 H 12.172 -0.057 16.948 1.00 . A A . 51 THR HG22 1 1
11 16095 1 1 51 THR HG23 H 11.776 1.366 15.982 1.00 . A A . 51 THR HG23 1 1
11 16096 1 1 51 THR N N 12.159 1.135 19.372 1.00 . A A . 51 THR N 1 1
11 16097 1 1 51 THR O O 9.260 3.326 19.030 1.00 . A A . 51 THR O 1 1
11 16098 1 1 51 THR OG1 O 9.854 -0.134 18.282 1.00 . A A . 51 THR OG1 1 1
11 16099 1 1 52 ARG C C 7.817 2.549 21.573 1.00 . A A . 52 ARG C 1 1
11 16100 1 1 52 ARG CA C 9.277 2.981 21.811 1.00 . A A . 52 ARG CA 1 1
11 16101 1 1 52 ARG CB C 9.388 4.522 21.781 1.00 . A A . 52 ARG CB 1 1
11 16102 1 1 52 ARG CD C 11.798 4.603 22.581 1.00 . A A . 52 ARG CD 1 1
11 16103 1 1 52 ARG CG C 10.372 5.099 22.795 1.00 . A A . 52 ARG CG 1 1
11 16104 1 1 52 ARG CZ C 13.983 4.946 23.627 1.00 . A A . 52 ARG CZ 1 1
11 16105 1 1 52 ARG H H 10.915 1.772 21.175 1.00 . A A . 52 ARG H 1 1
11 16106 1 1 52 ARG HA H 9.569 2.635 22.792 1.00 . A A . 52 ARG HA 1 1
11 16107 1 1 52 ARG HB2 H 9.703 4.829 20.795 1.00 . A A . 52 ARG HB2 1 1
11 16108 1 1 52 ARG HB3 H 8.414 4.948 21.981 1.00 . A A . 52 ARG HB3 1 1
11 16109 1 1 52 ARG HD2 H 11.798 3.522 22.581 1.00 . A A . 52 ARG HD2 1 1
11 16110 1 1 52 ARG HD3 H 12.155 4.965 21.627 1.00 . A A . 52 ARG HD3 1 1
11 16111 1 1 52 ARG HE H 12.277 5.524 24.403 1.00 . A A . 52 ARG HE 1 1
11 16112 1 1 52 ARG HG2 H 10.365 6.176 22.711 1.00 . A A . 52 ARG HG2 1 1
11 16113 1 1 52 ARG HG3 H 10.049 4.818 23.790 1.00 . A A . 52 ARG HG3 1 1
11 16114 1 1 52 ARG HH11 H 14.046 3.973 21.897 1.00 . A A . 52 ARG HH11 1 1
11 16115 1 1 52 ARG HH12 H 15.572 4.242 22.656 1.00 . A A . 52 ARG HH12 1 1
11 16116 1 1 52 ARG HH21 H 14.219 5.855 25.380 1.00 . A A . 52 ARG HH21 1 1
11 16117 1 1 52 ARG HH22 H 15.669 5.310 24.612 1.00 . A A . 52 ARG HH22 1 1
11 16118 1 1 52 ARG N N 10.209 2.369 20.841 1.00 . A A . 52 ARG N 1 1
11 16119 1 1 52 ARG NE N 12.689 5.080 23.636 1.00 . A A . 52 ARG NE 1 1
11 16120 1 1 52 ARG NH1 N 14.578 4.342 22.649 1.00 . A A . 52 ARG NH1 1 1
11 16121 1 1 52 ARG NH2 N 14.677 5.406 24.614 1.00 . A A . 52 ARG NH2 1 1
11 16122 1 1 52 ARG O O 6.878 3.252 21.958 1.00 . A A . 52 ARG O 1 1
11 16123 1 1 53 LEU C C 5.604 0.335 21.996 1.00 . A A . 53 LEU C 1 1
11 16124 1 1 53 LEU CA C 6.279 0.857 20.715 1.00 . A A . 53 LEU CA 1 1
11 16125 1 1 53 LEU CB C 6.319 -0.228 19.630 1.00 . A A . 53 LEU CB 1 1
11 16126 1 1 53 LEU CD1 C 6.798 -0.883 17.239 1.00 . A A . 53 LEU CD1 1 1
11 16127 1 1 53 LEU CD2 C 6.029 1.448 17.755 1.00 . A A . 53 LEU CD2 1 1
11 16128 1 1 53 LEU CG C 6.830 0.249 18.259 1.00 . A A . 53 LEU CG 1 1
11 16129 1 1 53 LEU H H 8.408 0.840 20.714 1.00 . A A . 53 LEU H 1 1
11 16130 1 1 53 LEU HA H 5.689 1.684 20.347 1.00 . A A . 53 LEU HA 1 1
11 16131 1 1 53 LEU HB2 H 6.962 -1.028 19.974 1.00 . A A . 53 LEU HB2 1 1
11 16132 1 1 53 LEU HB3 H 5.321 -0.622 19.501 1.00 . A A . 53 LEU HB3 1 1
11 16133 1 1 53 LEU HD11 H 7.434 -1.689 17.575 1.00 . A A . 53 LEU HD11 1 1
11 16134 1 1 53 LEU HD12 H 7.154 -0.520 16.286 1.00 . A A . 53 LEU HD12 1 1
11 16135 1 1 53 LEU HD13 H 5.785 -1.246 17.131 1.00 . A A . 53 LEU HD13 1 1
11 16136 1 1 53 LEU HD21 H 6.423 1.768 16.801 1.00 . A A . 53 LEU HD21 1 1
11 16137 1 1 53 LEU HD22 H 6.106 2.260 18.463 1.00 . A A . 53 LEU HD22 1 1
11 16138 1 1 53 LEU HD23 H 4.990 1.170 17.639 1.00 . A A . 53 LEU HD23 1 1
11 16139 1 1 53 LEU HG H 7.859 0.562 18.366 1.00 . A A . 53 LEU HG 1 1
11 16140 1 1 53 LEU N N 7.627 1.374 20.982 1.00 . A A . 53 LEU N 1 1
11 16141 1 1 53 LEU O O 4.443 -0.074 21.975 1.00 . A A . 53 LEU O 1 1
11 16142 1 1 54 GLY C C 4.541 0.774 24.778 1.00 . A A . 54 GLY C 1 1
11 16143 1 1 54 GLY CA C 5.771 -0.050 24.400 1.00 . A A . 54 GLY CA 1 1
11 16144 1 1 54 GLY H H 7.273 0.644 23.064 1.00 . A A . 54 GLY H 1 1
11 16145 1 1 54 GLY HA2 H 5.491 -1.092 24.344 1.00 . A A . 54 GLY HA2 1 1
11 16146 1 1 54 GLY HA3 H 6.522 0.069 25.166 1.00 . A A . 54 GLY HA3 1 1
11 16147 1 1 54 GLY N N 6.337 0.356 23.113 1.00 . A A . 54 GLY N 1 1
11 16148 1 1 54 GLY O O 3.610 0.266 25.411 1.00 . A A . 54 GLY O 1 1
11 16149 1 1 55 LYS C C 2.136 2.267 23.835 1.00 . A A . 55 LYS C 1 1
11 16150 1 1 55 LYS CA C 3.351 2.904 24.523 1.00 . A A . 55 LYS CA 1 1
11 16151 1 1 55 LYS CB C 3.635 4.288 23.905 1.00 . A A . 55 LYS CB 1 1
11 16152 1 1 55 LYS CD C 2.744 6.452 22.928 1.00 . A A . 55 LYS CD 1 1
11 16153 1 1 55 LYS CE C 1.511 7.191 22.401 1.00 . A A . 55 LYS CE 1 1
11 16154 1 1 55 LYS CG C 2.386 5.133 23.620 1.00 . A A . 55 LYS CG 1 1
11 16155 1 1 55 LYS H H 5.346 2.423 23.974 1.00 . A A . 55 LYS H 1 1
11 16156 1 1 55 LYS HA H 3.146 3.018 25.579 1.00 . A A . 55 LYS HA 1 1
11 16157 1 1 55 LYS HB2 H 4.269 4.843 24.581 1.00 . A A . 55 LYS HB2 1 1
11 16158 1 1 55 LYS HB3 H 4.164 4.146 22.972 1.00 . A A . 55 LYS HB3 1 1
11 16159 1 1 55 LYS HD2 H 3.254 7.089 23.636 1.00 . A A . 55 LYS HD2 1 1
11 16160 1 1 55 LYS HD3 H 3.405 6.240 22.098 1.00 . A A . 55 LYS HD3 1 1
11 16161 1 1 55 LYS HE2 H 1.836 8.078 21.879 1.00 . A A . 55 LYS HE2 1 1
11 16162 1 1 55 LYS HE3 H 0.987 6.544 21.711 1.00 . A A . 55 LYS HE3 1 1
11 16163 1 1 55 LYS HG2 H 1.720 4.571 22.980 1.00 . A A . 55 LYS HG2 1 1
11 16164 1 1 55 LYS HG3 H 1.888 5.349 24.556 1.00 . A A . 55 LYS HG3 1 1
11 16165 1 1 55 LYS HZ1 H 0.120 6.754 23.897 1.00 . A A . 55 LYS HZ1 1 1
11 16166 1 1 55 LYS HZ2 H -0.163 8.224 23.110 1.00 . A A . 55 LYS HZ2 1 1
11 16167 1 1 55 LYS HZ3 H 1.093 8.096 24.237 1.00 . A A . 55 LYS HZ3 1 1
11 16168 1 1 55 LYS N N 4.532 2.046 24.371 1.00 . A A . 55 LYS N 1 1
11 16169 1 1 55 LYS NZ N 0.576 7.594 23.487 1.00 . A A . 55 LYS NZ 1 1
11 16170 1 1 55 LYS O O 1.047 2.206 24.401 1.00 . A A . 55 LYS O 1 1
11 16171 1 1 56 LEU C C 0.597 -0.012 22.523 1.00 . A A . 56 LEU C 1 1
11 16172 1 1 56 LEU CA C 1.293 1.157 21.814 1.00 . A A . 56 LEU CA 1 1
11 16173 1 1 56 LEU CB C 1.826 0.704 20.450 1.00 . A A . 56 LEU CB 1 1
11 16174 1 1 56 LEU CD1 C 3.115 2.808 19.876 1.00 . A A . 56 LEU CD1 1 1
11 16175 1 1 56 LEU CD2 C 2.379 1.230 18.060 1.00 . A A . 56 LEU CD2 1 1
11 16176 1 1 56 LEU CG C 2.038 1.825 19.420 1.00 . A A . 56 LEU CG 1 1
11 16177 1 1 56 LEU H H 3.269 1.778 22.267 1.00 . A A . 56 LEU H 1 1
11 16178 1 1 56 LEU HA H 0.553 1.928 21.645 1.00 . A A . 56 LEU HA 1 1
11 16179 1 1 56 LEU HB2 H 2.772 0.203 20.605 1.00 . A A . 56 LEU HB2 1 1
11 16180 1 1 56 LEU HB3 H 1.128 -0.008 20.033 1.00 . A A . 56 LEU HB3 1 1
11 16181 1 1 56 LEU HD11 H 3.244 3.575 19.128 1.00 . A A . 56 LEU HD11 1 1
11 16182 1 1 56 LEU HD12 H 4.050 2.283 20.019 1.00 . A A . 56 LEU HD12 1 1
11 16183 1 1 56 LEU HD13 H 2.814 3.263 20.808 1.00 . A A . 56 LEU HD13 1 1
11 16184 1 1 56 LEU HD21 H 3.271 0.625 18.142 1.00 . A A . 56 LEU HD21 1 1
11 16185 1 1 56 LEU HD22 H 2.551 2.027 17.350 1.00 . A A . 56 LEU HD22 1 1
11 16186 1 1 56 LEU HD23 H 1.558 0.616 17.716 1.00 . A A . 56 LEU HD23 1 1
11 16187 1 1 56 LEU HG H 1.115 2.379 19.314 1.00 . A A . 56 LEU HG 1 1
11 16188 1 1 56 LEU N N 2.357 1.759 22.625 1.00 . A A . 56 LEU N 1 1
11 16189 1 1 56 LEU O O -0.585 -0.234 22.312 1.00 . A A . 56 LEU O 1 1
11 16190 1 1 57 ILE C C -0.498 -1.429 24.901 1.00 . A A . 57 ILE C 1 1
11 16191 1 1 57 ILE CA C 0.708 -1.894 24.063 1.00 . A A . 57 ILE CA 1 1
11 16192 1 1 57 ILE CB C 1.740 -2.590 24.993 1.00 . A A . 57 ILE CB 1 1
11 16193 1 1 57 ILE CD1 C 3.968 -3.853 24.996 1.00 . A A . 57 ILE CD1 1 1
11 16194 1 1 57 ILE CG1 C 2.907 -3.160 24.166 1.00 . A A . 57 ILE CG1 1 1
11 16195 1 1 57 ILE CG2 C 1.076 -3.686 25.830 1.00 . A A . 57 ILE CG2 1 1
11 16196 1 1 57 ILE H H 2.266 -0.550 23.494 1.00 . A A . 57 ILE H 1 1
11 16197 1 1 57 ILE HA H 0.371 -2.610 23.325 1.00 . A A . 57 ILE HA 1 1
11 16198 1 1 57 ILE HB H 2.128 -1.845 25.675 1.00 . A A . 57 ILE HB 1 1
11 16199 1 1 57 ILE HD11 H 4.752 -4.213 24.347 1.00 . A A . 57 ILE HD11 1 1
11 16200 1 1 57 ILE HD12 H 3.529 -4.687 25.523 1.00 . A A . 57 ILE HD12 1 1
11 16201 1 1 57 ILE HD13 H 4.384 -3.154 25.707 1.00 . A A . 57 ILE HD13 1 1
11 16202 1 1 57 ILE HG12 H 2.524 -3.878 23.457 1.00 . A A . 57 ILE HG12 1 1
11 16203 1 1 57 ILE HG13 H 3.386 -2.353 23.627 1.00 . A A . 57 ILE HG13 1 1
11 16204 1 1 57 ILE HG21 H 0.299 -3.253 26.445 1.00 . A A . 57 ILE HG21 1 1
11 16205 1 1 57 ILE HG22 H 1.814 -4.154 26.466 1.00 . A A . 57 ILE HG22 1 1
11 16206 1 1 57 ILE HG23 H 0.644 -4.429 25.175 1.00 . A A . 57 ILE HG23 1 1
11 16207 1 1 57 ILE N N 1.317 -0.759 23.355 1.00 . A A . 57 ILE N 1 1
11 16208 1 1 57 ILE O O -1.565 -2.044 24.876 1.00 . A A . 57 ILE O 1 1
11 16209 1 1 58 ASN C C -2.332 1.098 25.400 1.00 . A A . 58 ASN C 1 1
11 16210 1 1 58 ASN CA C -1.415 0.314 26.360 1.00 . A A . 58 ASN CA 1 1
11 16211 1 1 58 ASN CB C -0.848 1.268 27.415 1.00 . A A . 58 ASN CB 1 1
11 16212 1 1 58 ASN CG C 0.160 0.592 28.325 1.00 . A A . 58 ASN CG 1 1
11 16213 1 1 58 ASN H H 0.587 0.040 25.702 1.00 . A A . 58 ASN H 1 1
11 16214 1 1 58 ASN HA H -1.996 -0.452 26.854 1.00 . A A . 58 ASN HA 1 1
11 16215 1 1 58 ASN HB2 H -0.360 2.097 26.921 1.00 . A A . 58 ASN HB2 1 1
11 16216 1 1 58 ASN HB3 H -1.659 1.647 28.024 1.00 . A A . 58 ASN HB3 1 1
11 16217 1 1 58 ASN HD21 H 1.651 1.121 27.129 1.00 . A A . 58 ASN HD21 1 1
11 16218 1 1 58 ASN HD22 H 2.094 0.221 28.532 1.00 . A A . 58 ASN HD22 1 1
11 16219 1 1 58 ASN N N -0.315 -0.341 25.640 1.00 . A A . 58 ASN N 1 1
11 16220 1 1 58 ASN ND2 N 1.427 0.649 27.957 1.00 . A A . 58 ASN ND2 1 1
11 16221 1 1 58 ASN O O -3.561 1.051 25.496 1.00 . A A . 58 ASN O 1 1
11 16222 1 1 58 ASN OD1 O -0.194 0.024 29.356 1.00 . A A . 58 ASN OD1 1 1
11 16223 1 1 59 ASP C C -3.333 2.198 22.605 1.00 . A A . 59 ASP C 1 1
11 16224 1 1 59 ASP CA C -2.355 2.812 23.632 1.00 . A A . 59 ASP CA 1 1
11 16225 1 1 59 ASP CB C -1.265 3.625 22.917 1.00 . A A . 59 ASP CB 1 1
11 16226 1 1 59 ASP CG C -1.649 5.075 22.694 1.00 . A A . 59 ASP CG 1 1
11 16227 1 1 59 ASP H H -0.743 1.642 24.337 1.00 . A A . 59 ASP H 1 1
11 16228 1 1 59 ASP HA H -2.906 3.472 24.287 1.00 . A A . 59 ASP HA 1 1
11 16229 1 1 59 ASP HB2 H -0.362 3.605 23.514 1.00 . A A . 59 ASP HB2 1 1
11 16230 1 1 59 ASP HB3 H -1.055 3.172 21.957 1.00 . A A . 59 ASP HB3 1 1
11 16231 1 1 59 ASP N N -1.698 1.803 24.469 1.00 . A A . 59 ASP N 1 1
11 16232 1 1 59 ASP O O -4.434 2.710 22.399 1.00 . A A . 59 ASP O 1 1
11 16233 1 1 59 ASP OD1 O -1.534 5.877 23.650 1.00 . A A . 59 ASP OD1 1 1
11 16234 1 1 59 ASP OD2 O -2.028 5.431 21.567 1.00 . A A . 59 ASP OD2 1 1
11 16235 1 1 60 VAL C C -5.070 -0.070 21.476 1.00 . A A . 60 VAL C 1 1
11 16236 1 1 60 VAL CA C -3.746 0.472 20.922 1.00 . A A . 60 VAL CA 1 1
11 16237 1 1 60 VAL CB C -2.975 -0.675 20.210 1.00 . A A . 60 VAL CB 1 1
11 16238 1 1 60 VAL CG1 C -2.788 -1.880 21.136 1.00 . A A . 60 VAL CG1 1 1
11 16239 1 1 60 VAL CG2 C -3.676 -1.082 18.911 1.00 . A A . 60 VAL CG2 1 1
11 16240 1 1 60 VAL H H -2.097 0.677 22.240 1.00 . A A . 60 VAL H 1 1
11 16241 1 1 60 VAL HA H -3.966 1.237 20.188 1.00 . A A . 60 VAL HA 1 1
11 16242 1 1 60 VAL HB H -1.992 -0.303 19.953 1.00 . A A . 60 VAL HB 1 1
11 16243 1 1 60 VAL HG11 H -2.240 -1.578 22.018 1.00 . A A . 60 VAL HG11 1 1
11 16244 1 1 60 VAL HG12 H -2.235 -2.651 20.618 1.00 . A A . 60 VAL HG12 1 1
11 16245 1 1 60 VAL HG13 H -3.754 -2.267 21.429 1.00 . A A . 60 VAL HG13 1 1
11 16246 1 1 60 VAL HG21 H -4.672 -1.439 19.130 1.00 . A A . 60 VAL HG21 1 1
11 16247 1 1 60 VAL HG22 H -3.113 -1.867 18.426 1.00 . A A . 60 VAL HG22 1 1
11 16248 1 1 60 VAL HG23 H -3.738 -0.228 18.252 1.00 . A A . 60 VAL HG23 1 1
11 16249 1 1 60 VAL N N -2.939 1.093 21.980 1.00 . A A . 60 VAL N 1 1
11 16250 1 1 60 VAL O O -6.074 -0.134 20.769 1.00 . A A . 60 VAL O 1 1
11 16251 1 1 61 ARG C C -7.370 0.099 23.496 1.00 . A A . 61 ARG C 1 1
11 16252 1 1 61 ARG CA C -6.272 -0.974 23.398 1.00 . A A . 61 ARG CA 1 1
11 16253 1 1 61 ARG CB C -5.927 -1.522 24.790 1.00 . A A . 61 ARG CB 1 1
11 16254 1 1 61 ARG CD C -6.643 -2.902 26.782 1.00 . A A . 61 ARG CD 1 1
11 16255 1 1 61 ARG CG C -7.048 -2.341 25.423 1.00 . A A . 61 ARG CG 1 1
11 16256 1 1 61 ARG CZ C -4.371 -3.528 27.438 1.00 . A A . 61 ARG CZ 1 1
11 16257 1 1 61 ARG H H -4.247 -0.353 23.276 1.00 . A A . 61 ARG H 1 1
11 16258 1 1 61 ARG HA H -6.640 -1.786 22.786 1.00 . A A . 61 ARG HA 1 1
11 16259 1 1 61 ARG HB2 H -5.054 -2.154 24.705 1.00 . A A . 61 ARG HB2 1 1
11 16260 1 1 61 ARG HB3 H -5.697 -0.694 25.446 1.00 . A A . 61 ARG HB3 1 1
11 16261 1 1 61 ARG HD2 H -6.470 -2.081 27.462 1.00 . A A . 61 ARG HD2 1 1
11 16262 1 1 61 ARG HD3 H -7.452 -3.512 27.159 1.00 . A A . 61 ARG HD3 1 1
11 16263 1 1 61 ARG HE H -5.433 -4.466 26.071 1.00 . A A . 61 ARG HE 1 1
11 16264 1 1 61 ARG HG2 H -7.915 -1.708 25.550 1.00 . A A . 61 ARG HG2 1 1
11 16265 1 1 61 ARG HG3 H -7.294 -3.161 24.765 1.00 . A A . 61 ARG HG3 1 1
11 16266 1 1 61 ARG HH11 H -5.084 -1.887 28.313 1.00 . A A . 61 ARG HH11 1 1
11 16267 1 1 61 ARG HH12 H -3.498 -2.372 28.806 1.00 . A A . 61 ARG HH12 1 1
11 16268 1 1 61 ARG HH21 H -3.386 -5.089 26.704 1.00 . A A . 61 ARG HH21 1 1
11 16269 1 1 61 ARG HH22 H -2.557 -4.181 27.911 1.00 . A A . 61 ARG HH22 1 1
11 16270 1 1 61 ARG N N -5.072 -0.440 22.755 1.00 . A A . 61 ARG N 1 1
11 16271 1 1 61 ARG NE N -5.433 -3.722 26.702 1.00 . A A . 61 ARG NE 1 1
11 16272 1 1 61 ARG NH1 N -4.313 -2.521 28.249 1.00 . A A . 61 ARG NH1 1 1
11 16273 1 1 61 ARG NH2 N -3.359 -4.327 27.341 1.00 . A A . 61 ARG NH2 1 1
11 16274 1 1 61 ARG O O -8.558 -0.202 23.409 1.00 . A A . 61 ARG O 1 1
11 16275 1 1 62 LYS C C -8.080 3.073 22.275 1.00 . A A . 62 LYS C 1 1
11 16276 1 1 62 LYS CA C -7.907 2.480 23.691 1.00 . A A . 62 LYS CA 1 1
11 16277 1 1 62 LYS CB C -7.464 3.556 24.698 1.00 . A A . 62 LYS CB 1 1
11 16278 1 1 62 LYS CD C -5.570 4.930 25.665 1.00 . A A . 62 LYS CD 1 1
11 16279 1 1 62 LYS CE C -6.458 6.152 25.874 1.00 . A A . 62 LYS CE 1 1
11 16280 1 1 62 LYS CG C -6.040 4.067 24.495 1.00 . A A . 62 LYS CG 1 1
11 16281 1 1 62 LYS H H -6.013 1.524 23.862 1.00 . A A . 62 LYS H 1 1
11 16282 1 1 62 LYS HA H -8.869 2.096 24.009 1.00 . A A . 62 LYS HA 1 1
11 16283 1 1 62 LYS HB2 H -8.137 4.398 24.624 1.00 . A A . 62 LYS HB2 1 1
11 16284 1 1 62 LYS HB3 H -7.536 3.142 25.696 1.00 . A A . 62 LYS HB3 1 1
11 16285 1 1 62 LYS HD2 H -5.582 4.334 26.565 1.00 . A A . 62 LYS HD2 1 1
11 16286 1 1 62 LYS HD3 H -4.559 5.263 25.468 1.00 . A A . 62 LYS HD3 1 1
11 16287 1 1 62 LYS HE2 H -6.356 6.809 25.021 1.00 . A A . 62 LYS HE2 1 1
11 16288 1 1 62 LYS HE3 H -7.485 5.828 25.956 1.00 . A A . 62 LYS HE3 1 1
11 16289 1 1 62 LYS HG2 H -5.377 3.219 24.400 1.00 . A A . 62 LYS HG2 1 1
11 16290 1 1 62 LYS HG3 H -6.005 4.652 23.587 1.00 . A A . 62 LYS HG3 1 1
11 16291 1 1 62 LYS HZ1 H -5.099 7.210 27.056 1.00 . A A . 62 LYS HZ1 1 1
11 16292 1 1 62 LYS HZ2 H -6.211 6.295 27.943 1.00 . A A . 62 LYS HZ2 1 1
11 16293 1 1 62 LYS HZ3 H -6.697 7.738 27.212 1.00 . A A . 62 LYS HZ3 1 1
11 16294 1 1 62 LYS N N -6.965 1.352 23.700 1.00 . A A . 62 LYS N 1 1
11 16295 1 1 62 LYS NZ N -6.090 6.901 27.105 1.00 . A A . 62 LYS NZ 1 1
11 16296 1 1 62 LYS O O -9.094 3.711 21.979 1.00 . A A . 62 LYS O 1 1
11 16297 1 1 63 LYS C C -7.839 2.287 19.080 1.00 . A A . 63 LYS C 1 1
11 16298 1 1 63 LYS CA C -7.157 3.322 20.002 1.00 . A A . 63 LYS CA 1 1
11 16299 1 1 63 LYS CB C -5.745 3.633 19.459 1.00 . A A . 63 LYS CB 1 1
11 16300 1 1 63 LYS CD C -5.125 5.653 20.914 1.00 . A A . 63 LYS CD 1 1
11 16301 1 1 63 LYS CE C -6.399 6.240 21.510 1.00 . A A . 63 LYS CE 1 1
11 16302 1 1 63 LYS CG C -5.328 5.111 19.498 1.00 . A A . 63 LYS CG 1 1
11 16303 1 1 63 LYS H H -6.280 2.397 21.711 1.00 . A A . 63 LYS H 1 1
11 16304 1 1 63 LYS HA H -7.744 4.231 19.985 1.00 . A A . 63 LYS HA 1 1
11 16305 1 1 63 LYS HB2 H -5.025 3.074 20.038 1.00 . A A . 63 LYS HB2 1 1
11 16306 1 1 63 LYS HB3 H -5.687 3.301 18.430 1.00 . A A . 63 LYS HB3 1 1
11 16307 1 1 63 LYS HD2 H -4.784 4.850 21.552 1.00 . A A . 63 LYS HD2 1 1
11 16308 1 1 63 LYS HD3 H -4.369 6.425 20.882 1.00 . A A . 63 LYS HD3 1 1
11 16309 1 1 63 LYS HE2 H -7.152 5.469 21.556 1.00 . A A . 63 LYS HE2 1 1
11 16310 1 1 63 LYS HE3 H -6.183 6.589 22.509 1.00 . A A . 63 LYS HE3 1 1
11 16311 1 1 63 LYS HG2 H -4.401 5.218 18.956 1.00 . A A . 63 LYS HG2 1 1
11 16312 1 1 63 LYS HG3 H -6.093 5.696 19.005 1.00 . A A . 63 LYS HG3 1 1
11 16313 1 1 63 LYS HZ1 H -6.169 8.063 20.513 1.00 . A A . 63 LYS HZ1 1 1
11 16314 1 1 63 LYS HZ2 H -7.681 7.867 21.234 1.00 . A A . 63 LYS HZ2 1 1
11 16315 1 1 63 LYS HZ3 H -7.315 7.040 19.808 1.00 . A A . 63 LYS HZ3 1 1
11 16316 1 1 63 LYS N N -7.087 2.864 21.405 1.00 . A A . 63 LYS N 1 1
11 16317 1 1 63 LYS NZ N -6.926 7.379 20.709 1.00 . A A . 63 LYS NZ 1 1
11 16318 1 1 63 LYS O O -8.026 2.543 17.890 1.00 . A A . 63 LYS O 1 1
11 16319 1 1 64 THR C C -10.126 0.370 18.186 1.00 . A A . 64 THR C 1 1
11 16320 1 1 64 THR CA C -8.772 0.027 18.827 1.00 . A A . 64 THR CA 1 1
11 16321 1 1 64 THR CB C -8.965 -1.261 19.666 1.00 . A A . 64 THR CB 1 1
11 16322 1 1 64 THR CG2 C -9.903 -1.016 20.845 1.00 . A A . 64 THR CG2 1 1
11 16323 1 1 64 THR H H -8.080 1.002 20.592 1.00 . A A . 64 THR H 1 1
11 16324 1 1 64 THR HA H -8.063 -0.195 18.040 1.00 . A A . 64 THR HA 1 1
11 16325 1 1 64 THR HB H -8.003 -1.574 20.047 1.00 . A A . 64 THR HB 1 1
11 16326 1 1 64 THR HG1 H -9.846 -3.017 19.408 1.00 . A A . 64 THR HG1 1 1
11 16327 1 1 64 THR HG21 H -10.020 -1.930 21.411 1.00 . A A . 64 THR HG21 1 1
11 16328 1 1 64 THR HG22 H -10.866 -0.695 20.480 1.00 . A A . 64 THR HG22 1 1
11 16329 1 1 64 THR HG23 H -9.488 -0.250 21.484 1.00 . A A . 64 THR HG23 1 1
11 16330 1 1 64 THR N N -8.206 1.129 19.630 1.00 . A A . 64 THR N 1 1
11 16331 1 1 64 THR O O -10.845 1.268 18.632 1.00 . A A . 64 THR O 1 1
11 16332 1 1 64 THR OG1 O -9.506 -2.312 18.844 1.00 . A A . 64 THR OG1 1 1
11 16333 1 1 65 LYS C C -12.858 -0.965 17.318 1.00 . A A . 65 LYS C 1 1
11 16334 1 1 65 LYS CA C -11.770 -0.279 16.477 1.00 . A A . 65 LYS CA 1 1
11 16335 1 1 65 LYS CB C -11.691 -0.938 15.089 1.00 . A A . 65 LYS CB 1 1
11 16336 1 1 65 LYS CD C -12.904 -1.800 13.043 1.00 . A A . 65 LYS CD 1 1
11 16337 1 1 65 LYS CE C -14.219 -1.841 12.269 1.00 . A A . 65 LYS CE 1 1
11 16338 1 1 65 LYS CG C -13.020 -0.986 14.333 1.00 . A A . 65 LYS CG 1 1
11 16339 1 1 65 LYS H H -9.814 -1.031 16.801 1.00 . A A . 65 LYS H 1 1
11 16340 1 1 65 LYS HA H -12.014 0.768 16.362 1.00 . A A . 65 LYS HA 1 1
11 16341 1 1 65 LYS HB2 H -10.981 -0.389 14.486 1.00 . A A . 65 LYS HB2 1 1
11 16342 1 1 65 LYS HB3 H -11.334 -1.953 15.210 1.00 . A A . 65 LYS HB3 1 1
11 16343 1 1 65 LYS HD2 H -12.146 -1.354 12.415 1.00 . A A . 65 LYS HD2 1 1
11 16344 1 1 65 LYS HD3 H -12.614 -2.812 13.293 1.00 . A A . 65 LYS HD3 1 1
11 16345 1 1 65 LYS HE2 H -15.004 -2.181 12.931 1.00 . A A . 65 LYS HE2 1 1
11 16346 1 1 65 LYS HE3 H -14.450 -0.843 11.923 1.00 . A A . 65 LYS HE3 1 1
11 16347 1 1 65 LYS HG2 H -13.768 -1.442 14.967 1.00 . A A . 65 LYS HG2 1 1
11 16348 1 1 65 LYS HG3 H -13.321 0.024 14.086 1.00 . A A . 65 LYS HG3 1 1
11 16349 1 1 65 LYS HZ1 H -14.024 -3.740 11.416 1.00 . A A . 65 LYS HZ1 1 1
11 16350 1 1 65 LYS HZ2 H -13.348 -2.501 10.485 1.00 . A A . 65 LYS HZ2 1 1
11 16351 1 1 65 LYS HZ3 H -15.026 -2.696 10.539 1.00 . A A . 65 LYS HZ3 1 1
11 16352 1 1 65 LYS N N -10.465 -0.380 17.139 1.00 . A A . 65 LYS N 1 1
11 16353 1 1 65 LYS NZ N -14.149 -2.756 11.096 1.00 . A A . 65 LYS NZ 1 1
11 16354 1 1 65 LYS O O -13.981 -0.471 17.442 1.00 . A A . 65 LYS O 1 1
11 16355 1 1 66 ASN C C -12.839 -3.171 20.095 1.00 . A A . 66 ASN C 1 1
11 16356 1 1 66 ASN CA C -13.431 -2.909 18.701 1.00 . A A . 66 ASN CA 1 1
11 16357 1 1 66 ASN CB C -13.724 -4.238 17.986 1.00 . A A . 66 ASN CB 1 1
11 16358 1 1 66 ASN CG C -14.788 -5.077 18.675 1.00 . A A . 66 ASN CG 1 1
11 16359 1 1 66 ASN H H -11.585 -2.431 17.776 1.00 . A A . 66 ASN H 1 1
11 16360 1 1 66 ASN HA H -14.354 -2.354 18.808 1.00 . A A . 66 ASN HA 1 1
11 16361 1 1 66 ASN HB2 H -14.060 -4.027 16.982 1.00 . A A . 66 ASN HB2 1 1
11 16362 1 1 66 ASN HB3 H -12.813 -4.820 17.935 1.00 . A A . 66 ASN HB3 1 1
11 16363 1 1 66 ASN HD21 H -15.295 -5.882 16.944 1.00 . A A . 66 ASN HD21 1 1
11 16364 1 1 66 ASN HD22 H -16.186 -6.423 18.318 1.00 . A A . 66 ASN HD22 1 1
11 16365 1 1 66 ASN N N -12.505 -2.113 17.890 1.00 . A A . 66 ASN N 1 1
11 16366 1 1 66 ASN ND2 N -15.493 -5.874 17.903 1.00 . A A . 66 ASN ND2 1 1
11 16367 1 1 66 ASN O O -11.749 -3.738 20.218 1.00 . A A . 66 ASN O 1 1
11 16368 1 1 66 ASN OD1 O -14.964 -5.026 19.887 1.00 . A A . 66 ASN OD1 1 1
11 16369 1 1 67 GLU C C -12.945 -4.452 22.864 1.00 . A A . 67 GLU C 1 1
11 16370 1 1 67 GLU CA C -13.110 -2.961 22.524 1.00 . A A . 67 GLU CA 1 1
11 16371 1 1 67 GLU CB C -14.090 -2.300 23.507 1.00 . A A . 67 GLU CB 1 1
11 16372 1 1 67 GLU CD C -15.112 -0.140 24.370 1.00 . A A . 67 GLU CD 1 1
11 16373 1 1 67 GLU CG C -14.091 -0.776 23.440 1.00 . A A . 67 GLU CG 1 1
11 16374 1 1 67 GLU H H -14.422 -2.318 20.978 1.00 . A A . 67 GLU H 1 1
11 16375 1 1 67 GLU HA H -12.146 -2.479 22.621 1.00 . A A . 67 GLU HA 1 1
11 16376 1 1 67 GLU HB2 H -15.091 -2.650 23.294 1.00 . A A . 67 GLU HB2 1 1
11 16377 1 1 67 GLU HB3 H -13.826 -2.594 24.516 1.00 . A A . 67 GLU HB3 1 1
11 16378 1 1 67 GLU HG2 H -13.109 -0.417 23.714 1.00 . A A . 67 GLU HG2 1 1
11 16379 1 1 67 GLU HG3 H -14.310 -0.477 22.425 1.00 . A A . 67 GLU HG3 1 1
11 16380 1 1 67 GLU N N -13.564 -2.763 21.139 1.00 . A A . 67 GLU N 1 1
11 16381 1 1 67 GLU O O -11.986 -4.842 23.528 1.00 . A A . 67 GLU O 1 1
11 16382 1 1 67 GLU OE1 O -15.137 -0.491 25.570 1.00 . A A . 67 GLU OE1 1 1
11 16383 1 1 67 GLU OE2 O -15.889 0.727 23.911 1.00 . A A . 67 GLU OE2 1 1
11 16384 1 1 68 GLU C C -12.590 -7.366 21.966 1.00 . A A . 68 GLU C 1 1
11 16385 1 1 68 GLU CA C -13.811 -6.729 22.645 1.00 . A A . 68 GLU CA 1 1
11 16386 1 1 68 GLU CB C -15.095 -7.404 22.158 1.00 . A A . 68 GLU CB 1 1
11 16387 1 1 68 GLU CD C -17.597 -7.660 22.436 1.00 . A A . 68 GLU CD 1 1
11 16388 1 1 68 GLU CG C -16.350 -6.911 22.868 1.00 . A A . 68 GLU CG 1 1
11 16389 1 1 68 GLU H H -14.608 -4.921 21.857 1.00 . A A . 68 GLU H 1 1
11 16390 1 1 68 GLU HA H -13.725 -6.872 23.713 1.00 . A A . 68 GLU HA 1 1
11 16391 1 1 68 GLU HB2 H -15.209 -7.217 21.099 1.00 . A A . 68 GLU HB2 1 1
11 16392 1 1 68 GLU HB3 H -15.011 -8.470 22.319 1.00 . A A . 68 GLU HB3 1 1
11 16393 1 1 68 GLU HG2 H -16.219 -7.042 23.933 1.00 . A A . 68 GLU HG2 1 1
11 16394 1 1 68 GLU HG3 H -16.483 -5.859 22.653 1.00 . A A . 68 GLU HG3 1 1
11 16395 1 1 68 GLU N N -13.870 -5.284 22.392 1.00 . A A . 68 GLU N 1 1
11 16396 1 1 68 GLU O O -11.941 -8.254 22.525 1.00 . A A . 68 GLU O 1 1
11 16397 1 1 68 GLU OE1 O -17.724 -8.853 22.785 1.00 . A A . 68 GLU OE1 1 1
11 16398 1 1 68 GLU OE2 O -18.454 -7.064 21.747 1.00 . A A . 68 GLU OE2 1 1
11 16399 1 1 69 LEU C C -9.822 -7.036 20.860 1.00 . A A . 69 LEU C 1 1
11 16400 1 1 69 LEU CA C -11.085 -7.342 20.036 1.00 . A A . 69 LEU CA 1 1
11 16401 1 1 69 LEU CB C -11.032 -6.660 18.649 1.00 . A A . 69 LEU CB 1 1
11 16402 1 1 69 LEU CD1 C -8.579 -6.686 17.954 1.00 . A A . 69 LEU CD1 1 1
11 16403 1 1 69 LEU CD2 C -10.009 -8.721 17.594 1.00 . A A . 69 LEU CD2 1 1
11 16404 1 1 69 LEU CG C -9.986 -7.194 17.639 1.00 . A A . 69 LEU CG 1 1
11 16405 1 1 69 LEU H H -12.860 -6.219 20.351 1.00 . A A . 69 LEU H 1 1
11 16406 1 1 69 LEU HA H -11.164 -8.413 19.902 1.00 . A A . 69 LEU HA 1 1
11 16407 1 1 69 LEU HB2 H -12.009 -6.761 18.194 1.00 . A A . 69 LEU HB2 1 1
11 16408 1 1 69 LEU HB3 H -10.843 -5.606 18.803 1.00 . A A . 69 LEU HB3 1 1
11 16409 1 1 69 LEU HD11 H -8.580 -5.607 17.970 1.00 . A A . 69 LEU HD11 1 1
11 16410 1 1 69 LEU HD12 H -7.895 -7.032 17.192 1.00 . A A . 69 LEU HD12 1 1
11 16411 1 1 69 LEU HD13 H -8.264 -7.061 18.916 1.00 . A A . 69 LEU HD13 1 1
11 16412 1 1 69 LEU HD21 H -11.004 -9.060 17.343 1.00 . A A . 69 LEU HD21 1 1
11 16413 1 1 69 LEU HD22 H -9.725 -9.118 18.559 1.00 . A A . 69 LEU HD22 1 1
11 16414 1 1 69 LEU HD23 H -9.313 -9.069 16.844 1.00 . A A . 69 LEU HD23 1 1
11 16415 1 1 69 LEU HG H -10.245 -6.835 16.653 1.00 . A A . 69 LEU HG 1 1
11 16416 1 1 69 LEU N N -12.275 -6.890 20.763 1.00 . A A . 69 LEU N 1 1
11 16417 1 1 69 LEU O O -8.872 -7.818 20.880 1.00 . A A . 69 LEU O 1 1
11 16418 1 1 70 ALA C C -8.503 -6.515 23.568 1.00 . A A . 70 ALA C 1 1
11 16419 1 1 70 ALA CA C -8.730 -5.499 22.431 1.00 . A A . 70 ALA CA 1 1
11 16420 1 1 70 ALA CB C -8.989 -4.108 22.999 1.00 . A A . 70 ALA CB 1 1
11 16421 1 1 70 ALA H H -10.618 -5.307 21.477 1.00 . A A . 70 ALA H 1 1
11 16422 1 1 70 ALA HA H -7.835 -5.450 21.826 1.00 . A A . 70 ALA HA 1 1
11 16423 1 1 70 ALA HB1 H -9.858 -4.134 23.641 1.00 . A A . 70 ALA HB1 1 1
11 16424 1 1 70 ALA HB2 H -9.162 -3.415 22.190 1.00 . A A . 70 ALA HB2 1 1
11 16425 1 1 70 ALA HB3 H -8.131 -3.785 23.570 1.00 . A A . 70 ALA HB3 1 1
11 16426 1 1 70 ALA N N -9.839 -5.898 21.555 1.00 . A A . 70 ALA N 1 1
11 16427 1 1 70 ALA O O -7.367 -6.747 23.985 1.00 . A A . 70 ALA O 1 1
11 16428 1 1 71 LYS C C -8.815 -9.432 24.504 1.00 . A A . 71 LYS C 1 1
11 16429 1 1 71 LYS CA C -9.477 -8.171 25.089 1.00 . A A . 71 LYS CA 1 1
11 16430 1 1 71 LYS CB C -10.859 -8.520 25.680 1.00 . A A . 71 LYS CB 1 1
11 16431 1 1 71 LYS CD C -11.578 -6.139 26.197 1.00 . A A . 71 LYS CD 1 1
11 16432 1 1 71 LYS CE C -12.083 -5.172 27.263 1.00 . A A . 71 LYS CE 1 1
11 16433 1 1 71 LYS CG C -11.359 -7.544 26.749 1.00 . A A . 71 LYS CG 1 1
11 16434 1 1 71 LYS H H -10.473 -6.847 23.749 1.00 . A A . 71 LYS H 1 1
11 16435 1 1 71 LYS HA H -8.845 -7.793 25.883 1.00 . A A . 71 LYS HA 1 1
11 16436 1 1 71 LYS HB2 H -11.584 -8.539 24.877 1.00 . A A . 71 LYS HB2 1 1
11 16437 1 1 71 LYS HB3 H -10.809 -9.506 26.123 1.00 . A A . 71 LYS HB3 1 1
11 16438 1 1 71 LYS HD2 H -10.641 -5.767 25.808 1.00 . A A . 71 LYS HD2 1 1
11 16439 1 1 71 LYS HD3 H -12.303 -6.188 25.397 1.00 . A A . 71 LYS HD3 1 1
11 16440 1 1 71 LYS HE2 H -11.364 -5.134 28.067 1.00 . A A . 71 LYS HE2 1 1
11 16441 1 1 71 LYS HE3 H -12.179 -4.189 26.823 1.00 . A A . 71 LYS HE3 1 1
11 16442 1 1 71 LYS HG2 H -12.295 -7.912 27.145 1.00 . A A . 71 LYS HG2 1 1
11 16443 1 1 71 LYS HG3 H -10.628 -7.499 27.546 1.00 . A A . 71 LYS HG3 1 1
11 16444 1 1 71 LYS HZ1 H -13.741 -4.868 28.498 1.00 . A A . 71 LYS HZ1 1 1
11 16445 1 1 71 LYS HZ2 H -13.320 -6.494 28.306 1.00 . A A . 71 LYS HZ2 1 1
11 16446 1 1 71 LYS HZ3 H -14.099 -5.672 27.053 1.00 . A A . 71 LYS HZ3 1 1
11 16447 1 1 71 LYS N N -9.585 -7.116 24.071 1.00 . A A . 71 LYS N 1 1
11 16448 1 1 71 LYS NZ N -13.400 -5.581 27.818 1.00 . A A . 71 LYS NZ 1 1
11 16449 1 1 71 LYS O O -7.935 -10.032 25.127 1.00 . A A . 71 LYS O 1 1
11 16450 1 1 72 ARG C C -7.136 -10.701 22.298 1.00 . A A . 72 ARG C 1 1
11 16451 1 1 72 ARG CA C -8.627 -10.958 22.592 1.00 . A A . 72 ARG CA 1 1
11 16452 1 1 72 ARG CB C -9.382 -11.227 21.281 1.00 . A A . 72 ARG CB 1 1
11 16453 1 1 72 ARG CD C -9.542 -12.580 19.147 1.00 . A A . 72 ARG CD 1 1
11 16454 1 1 72 ARG CG C -8.748 -12.317 20.422 1.00 . A A . 72 ARG CG 1 1
11 16455 1 1 72 ARG CZ C -9.513 -14.366 17.465 1.00 . A A . 72 ARG CZ 1 1
11 16456 1 1 72 ARG H H -9.976 -9.336 22.873 1.00 . A A . 72 ARG H 1 1
11 16457 1 1 72 ARG HA H -8.713 -11.828 23.229 1.00 . A A . 72 ARG HA 1 1
11 16458 1 1 72 ARG HB2 H -10.395 -11.524 21.514 1.00 . A A . 72 ARG HB2 1 1
11 16459 1 1 72 ARG HB3 H -9.410 -10.314 20.702 1.00 . A A . 72 ARG HB3 1 1
11 16460 1 1 72 ARG HD2 H -10.530 -12.931 19.417 1.00 . A A . 72 ARG HD2 1 1
11 16461 1 1 72 ARG HD3 H -9.628 -11.656 18.594 1.00 . A A . 72 ARG HD3 1 1
11 16462 1 1 72 ARG HE H -7.920 -13.672 18.377 1.00 . A A . 72 ARG HE 1 1
11 16463 1 1 72 ARG HG2 H -7.747 -12.009 20.150 1.00 . A A . 72 ARG HG2 1 1
11 16464 1 1 72 ARG HG3 H -8.697 -13.232 20.998 1.00 . A A . 72 ARG HG3 1 1
11 16465 1 1 72 ARG HH11 H -11.323 -13.609 17.810 1.00 . A A . 72 ARG HH11 1 1
11 16466 1 1 72 ARG HH12 H -11.251 -14.888 16.649 1.00 . A A . 72 ARG HH12 1 1
11 16467 1 1 72 ARG HH21 H -7.847 -15.288 16.892 1.00 . A A . 72 ARG HH21 1 1
11 16468 1 1 72 ARG HH22 H -9.307 -15.842 16.145 1.00 . A A . 72 ARG HH22 1 1
11 16469 1 1 72 ARG N N -9.235 -9.821 23.299 1.00 . A A . 72 ARG N 1 1
11 16470 1 1 72 ARG NE N -8.891 -13.582 18.303 1.00 . A A . 72 ARG NE 1 1
11 16471 1 1 72 ARG NH1 N -10.794 -14.281 17.297 1.00 . A A . 72 ARG NH1 1 1
11 16472 1 1 72 ARG NH2 N -8.838 -15.231 16.779 1.00 . A A . 72 ARG NH2 1 1
11 16473 1 1 72 ARG O O -6.294 -11.588 22.443 1.00 . A A . 72 ARG O 1 1
11 16474 1 1 73 ALA C C -4.584 -8.976 22.857 1.00 . A A . 73 ALA C 1 1
11 16475 1 1 73 ALA CA C -5.450 -9.061 21.588 1.00 . A A . 73 ALA CA 1 1
11 16476 1 1 73 ALA CB C -5.455 -7.719 20.860 1.00 . A A . 73 ALA CB 1 1
11 16477 1 1 73 ALA H H -7.550 -8.823 21.770 1.00 . A A . 73 ALA H 1 1
11 16478 1 1 73 ALA HA H -5.020 -9.798 20.923 1.00 . A A . 73 ALA HA 1 1
11 16479 1 1 73 ALA HB1 H -4.445 -7.452 20.586 1.00 . A A . 73 ALA HB1 1 1
11 16480 1 1 73 ALA HB2 H -5.865 -6.956 21.508 1.00 . A A . 73 ALA HB2 1 1
11 16481 1 1 73 ALA HB3 H -6.061 -7.794 19.969 1.00 . A A . 73 ALA HB3 1 1
11 16482 1 1 73 ALA N N -6.826 -9.476 21.885 1.00 . A A . 73 ALA N 1 1
11 16483 1 1 73 ALA O O -3.383 -9.232 22.817 1.00 . A A . 73 ALA O 1 1
11 16484 1 1 74 LYS C C -3.510 -9.435 25.651 1.00 . A A . 74 LYS C 1 1
11 16485 1 1 74 LYS CA C -4.510 -8.336 25.235 1.00 . A A . 74 LYS CA 1 1
11 16486 1 1 74 LYS CB C -5.551 -8.117 26.344 1.00 . A A . 74 LYS CB 1 1
11 16487 1 1 74 LYS CD C -6.068 -7.546 28.747 1.00 . A A . 74 LYS CD 1 1
11 16488 1 1 74 LYS CE C -5.504 -7.370 30.154 1.00 . A A . 74 LYS CE 1 1
11 16489 1 1 74 LYS CG C -4.968 -7.785 27.714 1.00 . A A . 74 LYS CG 1 1
11 16490 1 1 74 LYS H H -6.195 -8.596 23.970 1.00 . A A . 74 LYS H 1 1
11 16491 1 1 74 LYS HA H -3.966 -7.414 25.085 1.00 . A A . 74 LYS HA 1 1
11 16492 1 1 74 LYS HB2 H -6.201 -7.305 26.050 1.00 . A A . 74 LYS HB2 1 1
11 16493 1 1 74 LYS HB3 H -6.144 -9.017 26.439 1.00 . A A . 74 LYS HB3 1 1
11 16494 1 1 74 LYS HD2 H -6.614 -6.653 28.479 1.00 . A A . 74 LYS HD2 1 1
11 16495 1 1 74 LYS HD3 H -6.741 -8.394 28.745 1.00 . A A . 74 LYS HD3 1 1
11 16496 1 1 74 LYS HE2 H -4.807 -6.546 30.149 1.00 . A A . 74 LYS HE2 1 1
11 16497 1 1 74 LYS HE3 H -6.318 -7.147 30.829 1.00 . A A . 74 LYS HE3 1 1
11 16498 1 1 74 LYS HG2 H -4.352 -8.610 28.042 1.00 . A A . 74 LYS HG2 1 1
11 16499 1 1 74 LYS HG3 H -4.362 -6.892 27.630 1.00 . A A . 74 LYS HG3 1 1
11 16500 1 1 74 LYS HZ1 H -5.451 -9.407 30.612 1.00 . A A . 74 LYS HZ1 1 1
11 16501 1 1 74 LYS HZ2 H -4.471 -8.458 31.610 1.00 . A A . 74 LYS HZ2 1 1
11 16502 1 1 74 LYS HZ3 H -3.984 -8.799 30.027 1.00 . A A . 74 LYS HZ3 1 1
11 16503 1 1 74 LYS N N -5.215 -8.644 23.981 1.00 . A A . 74 LYS N 1 1
11 16504 1 1 74 LYS NZ N -4.803 -8.593 30.632 1.00 . A A . 74 LYS NZ 1 1
11 16505 1 1 74 LYS O O -2.421 -9.134 26.150 1.00 . A A . 74 LYS O 1 1
11 16506 1 1 75 LYS C C -1.742 -11.838 24.807 1.00 . A A . 75 LYS C 1 1
11 16507 1 1 75 LYS CA C -2.964 -11.820 25.754 1.00 . A A . 75 LYS CA 1 1
11 16508 1 1 75 LYS CB C -3.718 -13.168 25.727 1.00 . A A . 75 LYS CB 1 1
11 16509 1 1 75 LYS CD C -3.739 -13.981 23.305 1.00 . A A . 75 LYS CD 1 1
11 16510 1 1 75 LYS CE C -4.615 -14.331 22.105 1.00 . A A . 75 LYS CE 1 1
11 16511 1 1 75 LYS CG C -4.561 -13.432 24.472 1.00 . A A . 75 LYS CG 1 1
11 16512 1 1 75 LYS H H -4.781 -10.892 25.136 1.00 . A A . 75 LYS H 1 1
11 16513 1 1 75 LYS HA H -2.594 -11.666 26.760 1.00 . A A . 75 LYS HA 1 1
11 16514 1 1 75 LYS HB2 H -2.994 -13.965 25.818 1.00 . A A . 75 LYS HB2 1 1
11 16515 1 1 75 LYS HB3 H -4.374 -13.204 26.585 1.00 . A A . 75 LYS HB3 1 1
11 16516 1 1 75 LYS HD2 H -3.017 -13.235 23.002 1.00 . A A . 75 LYS HD2 1 1
11 16517 1 1 75 LYS HD3 H -3.220 -14.872 23.631 1.00 . A A . 75 LYS HD3 1 1
11 16518 1 1 75 LYS HE2 H -5.159 -13.450 21.798 1.00 . A A . 75 LYS HE2 1 1
11 16519 1 1 75 LYS HE3 H -3.977 -14.658 21.295 1.00 . A A . 75 LYS HE3 1 1
11 16520 1 1 75 LYS HG2 H -5.329 -14.152 24.717 1.00 . A A . 75 LYS HG2 1 1
11 16521 1 1 75 LYS HG3 H -5.027 -12.505 24.165 1.00 . A A . 75 LYS HG3 1 1
11 16522 1 1 75 LYS HZ1 H -6.173 -15.622 21.587 1.00 . A A . 75 LYS HZ1 1 1
11 16523 1 1 75 LYS HZ2 H -6.206 -15.128 23.203 1.00 . A A . 75 LYS HZ2 1 1
11 16524 1 1 75 LYS HZ3 H -5.081 -16.280 22.694 1.00 . A A . 75 LYS HZ3 1 1
11 16525 1 1 75 LYS N N -3.879 -10.702 25.467 1.00 . A A . 75 LYS N 1 1
11 16526 1 1 75 LYS NZ N -5.586 -15.414 22.420 1.00 . A A . 75 LYS NZ 1 1
11 16527 1 1 75 LYS O O -0.628 -12.161 25.221 1.00 . A A . 75 LYS O 1 1
11 16528 1 1 76 LEU C C 0.259 -10.536 22.847 1.00 . A A . 76 LEU C 1 1
11 16529 1 1 76 LEU CA C -0.900 -11.497 22.516 1.00 . A A . 76 LEU CA 1 1
11 16530 1 1 76 LEU CB C -1.495 -11.155 21.142 1.00 . A A . 76 LEU CB 1 1
11 16531 1 1 76 LEU CD1 C 0.043 -12.629 19.782 1.00 . A A . 76 LEU CD1 1 1
11 16532 1 1 76 LEU CD2 C -1.193 -10.740 18.674 1.00 . A A . 76 LEU CD2 1 1
11 16533 1 1 76 LEU CG C -0.514 -11.217 19.957 1.00 . A A . 76 LEU CG 1 1
11 16534 1 1 76 LEU H H -2.851 -11.152 23.290 1.00 . A A . 76 LEU H 1 1
11 16535 1 1 76 LEU HA H -0.511 -12.505 22.483 1.00 . A A . 76 LEU HA 1 1
11 16536 1 1 76 LEU HB2 H -2.308 -11.841 20.947 1.00 . A A . 76 LEU HB2 1 1
11 16537 1 1 76 LEU HB3 H -1.900 -10.154 21.190 1.00 . A A . 76 LEU HB3 1 1
11 16538 1 1 76 LEU HD11 H -0.765 -13.316 19.575 1.00 . A A . 76 LEU HD11 1 1
11 16539 1 1 76 LEU HD12 H 0.547 -12.930 20.688 1.00 . A A . 76 LEU HD12 1 1
11 16540 1 1 76 LEU HD13 H 0.745 -12.641 18.962 1.00 . A A . 76 LEU HD13 1 1
11 16541 1 1 76 LEU HD21 H -2.029 -11.383 18.444 1.00 . A A . 76 LEU HD21 1 1
11 16542 1 1 76 LEU HD22 H -0.483 -10.766 17.860 1.00 . A A . 76 LEU HD22 1 1
11 16543 1 1 76 LEU HD23 H -1.545 -9.728 18.809 1.00 . A A . 76 LEU HD23 1 1
11 16544 1 1 76 LEU HG H 0.320 -10.557 20.156 1.00 . A A . 76 LEU HG 1 1
11 16545 1 1 76 LEU N N -1.958 -11.465 23.542 1.00 . A A . 76 LEU N 1 1
11 16546 1 1 76 LEU O O 1.422 -10.841 22.598 1.00 . A A . 76 LEU O 1 1
11 16547 1 1 77 LEU C C 2.007 -8.968 24.753 1.00 . A A . 77 LEU C 1 1
11 16548 1 1 77 LEU CA C 0.946 -8.384 23.801 1.00 . A A . 77 LEU CA 1 1
11 16549 1 1 77 LEU CB C 0.291 -7.148 24.443 1.00 . A A . 77 LEU CB 1 1
11 16550 1 1 77 LEU CD1 C 0.605 -5.685 22.403 1.00 . A A . 77 LEU CD1 1 1
11 16551 1 1 77 LEU CD2 C -1.616 -6.776 22.812 1.00 . A A . 77 LEU CD2 1 1
11 16552 1 1 77 LEU CG C -0.383 -6.160 23.467 1.00 . A A . 77 LEU CG 1 1
11 16553 1 1 77 LEU H H -1.016 -9.186 23.583 1.00 . A A . 77 LEU H 1 1
11 16554 1 1 77 LEU HA H 1.445 -8.072 22.894 1.00 . A A . 77 LEU HA 1 1
11 16555 1 1 77 LEU HB2 H -0.455 -7.490 25.147 1.00 . A A . 77 LEU HB2 1 1
11 16556 1 1 77 LEU HB3 H 1.052 -6.609 24.991 1.00 . A A . 77 LEU HB3 1 1
11 16557 1 1 77 LEU HD11 H 0.972 -6.534 21.844 1.00 . A A . 77 LEU HD11 1 1
11 16558 1 1 77 LEU HD12 H 1.434 -5.183 22.880 1.00 . A A . 77 LEU HD12 1 1
11 16559 1 1 77 LEU HD13 H 0.109 -4.999 21.731 1.00 . A A . 77 LEU HD13 1 1
11 16560 1 1 77 LEU HD21 H -1.327 -7.643 22.235 1.00 . A A . 77 LEU HD21 1 1
11 16561 1 1 77 LEU HD22 H -2.078 -6.049 22.159 1.00 . A A . 77 LEU HD22 1 1
11 16562 1 1 77 LEU HD23 H -2.321 -7.070 23.575 1.00 . A A . 77 LEU HD23 1 1
11 16563 1 1 77 LEU HG H -0.705 -5.290 24.023 1.00 . A A . 77 LEU HG 1 1
11 16564 1 1 77 LEU N N -0.069 -9.380 23.419 1.00 . A A . 77 LEU N 1 1
11 16565 1 1 77 LEU O O 3.153 -8.516 24.768 1.00 . A A . 77 LEU O 1 1
11 16566 1 1 78 ARG C C 3.665 -11.342 25.806 1.00 . A A . 78 ARG C 1 1
11 16567 1 1 78 ARG CA C 2.544 -10.573 26.526 1.00 . A A . 78 ARG CA 1 1
11 16568 1 1 78 ARG CB C 1.783 -11.510 27.477 1.00 . A A . 78 ARG CB 1 1
11 16569 1 1 78 ARG CD C 1.023 -9.657 29.062 1.00 . A A . 78 ARG CD 1 1
11 16570 1 1 78 ARG CG C 0.604 -10.858 28.206 1.00 . A A . 78 ARG CG 1 1
11 16571 1 1 78 ARG CZ C 1.789 -7.345 28.746 1.00 . A A . 78 ARG CZ 1 1
11 16572 1 1 78 ARG H H 0.691 -10.276 25.515 1.00 . A A . 78 ARG H 1 1
11 16573 1 1 78 ARG HA H 2.993 -9.782 27.110 1.00 . A A . 78 ARG HA 1 1
11 16574 1 1 78 ARG HB2 H 1.402 -12.346 26.907 1.00 . A A . 78 ARG HB2 1 1
11 16575 1 1 78 ARG HB3 H 2.473 -11.884 28.222 1.00 . A A . 78 ARG HB3 1 1
11 16576 1 1 78 ARG HD2 H 0.190 -9.372 29.687 1.00 . A A . 78 ARG HD2 1 1
11 16577 1 1 78 ARG HD3 H 1.854 -9.952 29.689 1.00 . A A . 78 ARG HD3 1 1
11 16578 1 1 78 ARG HE H 1.428 -8.609 27.288 1.00 . A A . 78 ARG HE 1 1
11 16579 1 1 78 ARG HG2 H -0.116 -10.525 27.472 1.00 . A A . 78 ARG HG2 1 1
11 16580 1 1 78 ARG HG3 H 0.144 -11.599 28.845 1.00 . A A . 78 ARG HG3 1 1
11 16581 1 1 78 ARG HH11 H 1.468 -7.848 30.647 1.00 . A A . 78 ARG HH11 1 1
11 16582 1 1 78 ARG HH12 H 2.046 -6.239 30.385 1.00 . A A . 78 ARG HH12 1 1
11 16583 1 1 78 ARG HH21 H 2.166 -6.549 26.965 1.00 . A A . 78 ARG HH21 1 1
11 16584 1 1 78 ARG HH22 H 2.449 -5.517 28.321 1.00 . A A . 78 ARG HH22 1 1
11 16585 1 1 78 ARG N N 1.616 -9.947 25.570 1.00 . A A . 78 ARG N 1 1
11 16586 1 1 78 ARG NE N 1.425 -8.500 28.254 1.00 . A A . 78 ARG NE 1 1
11 16587 1 1 78 ARG NH1 N 1.768 -7.128 30.023 1.00 . A A . 78 ARG NH1 1 1
11 16588 1 1 78 ARG NH2 N 2.161 -6.399 27.947 1.00 . A A . 78 ARG NH2 1 1
11 16589 1 1 78 ARG O O 4.779 -11.453 26.317 1.00 . A A . 78 ARG O 1 1
11 16590 1 1 79 SER C C 5.606 -11.765 23.484 1.00 . A A . 79 SER C 1 1
11 16591 1 1 79 SER CA C 4.340 -12.586 23.787 1.00 . A A . 79 SER CA 1 1
11 16592 1 1 79 SER CB C 3.694 -13.032 22.467 1.00 . A A . 79 SER CB 1 1
11 16593 1 1 79 SER H H 2.459 -11.712 24.252 1.00 . A A . 79 SER H 1 1
11 16594 1 1 79 SER HA H 4.628 -13.468 24.344 1.00 . A A . 79 SER HA 1 1
11 16595 1 1 79 SER HB2 H 3.265 -12.174 21.971 1.00 . A A . 79 SER HB2 1 1
11 16596 1 1 79 SER HB3 H 4.446 -13.474 21.830 1.00 . A A . 79 SER HB3 1 1
11 16597 1 1 79 SER HG H 2.860 -14.782 22.175 1.00 . A A . 79 SER HG 1 1
11 16598 1 1 79 SER N N 3.365 -11.841 24.606 1.00 . A A . 79 SER N 1 1
11 16599 1 1 79 SER O O 6.652 -12.322 23.154 1.00 . A A . 79 SER O 1 1
11 16600 1 1 79 SER OG O 2.667 -13.987 22.686 1.00 . A A . 79 SER OG 1 1
11 16601 1 1 80 TRP C C 7.550 -9.418 24.549 1.00 . A A . 80 TRP C 1 1
11 16602 1 1 80 TRP CA C 6.640 -9.548 23.311 1.00 . A A . 80 TRP CA 1 1
11 16603 1 1 80 TRP CB C 6.126 -8.158 22.896 1.00 . A A . 80 TRP CB 1 1
11 16604 1 1 80 TRP CD1 C 4.793 -9.259 20.980 1.00 . A A . 80 TRP CD1 1 1
11 16605 1 1 80 TRP CD2 C 4.690 -7.024 21.010 1.00 . A A . 80 TRP CD2 1 1
11 16606 1 1 80 TRP CE2 C 3.928 -7.497 19.923 1.00 . A A . 80 TRP CE2 1 1
11 16607 1 1 80 TRP CE3 C 4.771 -5.646 21.226 1.00 . A A . 80 TRP CE3 1 1
11 16608 1 1 80 TRP CG C 5.238 -8.168 21.677 1.00 . A A . 80 TRP CG 1 1
11 16609 1 1 80 TRP CH2 C 3.348 -5.299 19.294 1.00 . A A . 80 TRP CH2 1 1
11 16610 1 1 80 TRP CZ2 C 3.252 -6.642 19.059 1.00 . A A . 80 TRP CZ2 1 1
11 16611 1 1 80 TRP CZ3 C 4.100 -4.798 20.366 1.00 . A A . 80 TRP CZ3 1 1
11 16612 1 1 80 TRP H H 4.631 -10.051 23.798 1.00 . A A . 80 TRP H 1 1
11 16613 1 1 80 TRP HA H 7.215 -9.967 22.497 1.00 . A A . 80 TRP HA 1 1
11 16614 1 1 80 TRP HB2 H 5.559 -7.736 23.713 1.00 . A A . 80 TRP HB2 1 1
11 16615 1 1 80 TRP HB3 H 6.973 -7.518 22.688 1.00 . A A . 80 TRP HB3 1 1
11 16616 1 1 80 TRP HD1 H 5.034 -10.281 21.233 1.00 . A A . 80 TRP HD1 1 1
11 16617 1 1 80 TRP HE1 H 3.571 -9.462 19.286 1.00 . A A . 80 TRP HE1 1 1
11 16618 1 1 80 TRP HE3 H 5.344 -5.242 22.047 1.00 . A A . 80 TRP HE3 1 1
11 16619 1 1 80 TRP HH2 H 2.842 -4.601 18.647 1.00 . A A . 80 TRP HH2 1 1
11 16620 1 1 80 TRP HZ2 H 2.668 -7.013 18.228 1.00 . A A . 80 TRP HZ2 1 1
11 16621 1 1 80 TRP HZ3 H 4.152 -3.728 20.519 1.00 . A A . 80 TRP HZ3 1 1
11 16622 1 1 80 TRP N N 5.500 -10.442 23.569 1.00 . A A . 80 TRP N 1 1
11 16623 1 1 80 TRP NE1 N 4.006 -8.862 19.928 1.00 . A A . 80 TRP NE1 1 1
11 16624 1 1 80 TRP O O 8.766 -9.239 24.433 1.00 . A A . 80 TRP O 1 1
11 16625 1 1 81 GLN C C 8.564 -10.472 27.408 1.00 . A A . 81 GLN C 1 1
11 16626 1 1 81 GLN CA C 7.645 -9.305 27.006 1.00 . A A . 81 GLN CA 1 1
11 16627 1 1 81 GLN CB C 6.627 -9.029 28.121 1.00 . A A . 81 GLN CB 1 1
11 16628 1 1 81 GLN CD C 6.588 -6.515 27.738 1.00 . A A . 81 GLN CD 1 1
11 16629 1 1 81 GLN CG C 5.767 -7.792 27.876 1.00 . A A . 81 GLN CG 1 1
11 16630 1 1 81 GLN H H 6.005 -9.801 25.751 1.00 . A A . 81 GLN H 1 1
11 16631 1 1 81 GLN HA H 8.258 -8.423 26.882 1.00 . A A . 81 GLN HA 1 1
11 16632 1 1 81 GLN HB2 H 5.971 -9.884 28.215 1.00 . A A . 81 GLN HB2 1 1
11 16633 1 1 81 GLN HB3 H 7.157 -8.892 29.054 1.00 . A A . 81 GLN HB3 1 1
11 16634 1 1 81 GLN HE21 H 5.242 -5.730 26.522 1.00 . A A . 81 GLN HE21 1 1
11 16635 1 1 81 GLN HE22 H 6.612 -4.742 26.870 1.00 . A A . 81 GLN HE22 1 1
11 16636 1 1 81 GLN HG2 H 5.200 -7.938 26.967 1.00 . A A . 81 GLN HG2 1 1
11 16637 1 1 81 GLN HG3 H 5.084 -7.675 28.706 1.00 . A A . 81 GLN HG3 1 1
11 16638 1 1 81 GLN N N 6.948 -9.536 25.730 1.00 . A A . 81 GLN N 1 1
11 16639 1 1 81 GLN NE2 N 6.096 -5.568 26.966 1.00 . A A . 81 GLN NE2 1 1
11 16640 1 1 81 GLN O O 9.465 -10.303 28.232 1.00 . A A . 81 GLN O 1 1
11 16641 1 1 81 GLN OE1 O 7.657 -6.378 28.322 1.00 . A A . 81 GLN OE1 1 1
11 16642 1 1 82 LYS C C 10.590 -12.777 27.153 1.00 . A A . 82 LYS C 1 1
11 16643 1 1 82 LYS CA C 9.052 -12.880 27.212 1.00 . A A . 82 LYS CA 1 1
11 16644 1 1 82 LYS CB C 8.574 -14.058 26.335 1.00 . A A . 82 LYS CB 1 1
11 16645 1 1 82 LYS CD C 9.959 -13.659 24.223 1.00 . A A . 82 LYS CD 1 1
11 16646 1 1 82 LYS CE C 9.917 -13.179 22.773 1.00 . A A . 82 LYS CE 1 1
11 16647 1 1 82 LYS CG C 8.558 -13.771 24.830 1.00 . A A . 82 LYS CG 1 1
11 16648 1 1 82 LYS H H 7.698 -11.684 26.078 1.00 . A A . 82 LYS H 1 1
11 16649 1 1 82 LYS HA H 8.770 -13.082 28.234 1.00 . A A . 82 LYS HA 1 1
11 16650 1 1 82 LYS HB2 H 9.219 -14.908 26.507 1.00 . A A . 82 LYS HB2 1 1
11 16651 1 1 82 LYS HB3 H 7.569 -14.324 26.633 1.00 . A A . 82 LYS HB3 1 1
11 16652 1 1 82 LYS HD2 H 10.537 -12.957 24.804 1.00 . A A . 82 LYS HD2 1 1
11 16653 1 1 82 LYS HD3 H 10.432 -14.630 24.257 1.00 . A A . 82 LYS HD3 1 1
11 16654 1 1 82 LYS HE2 H 9.462 -12.198 22.740 1.00 . A A . 82 LYS HE2 1 1
11 16655 1 1 82 LYS HE3 H 10.928 -13.116 22.397 1.00 . A A . 82 LYS HE3 1 1
11 16656 1 1 82 LYS HG2 H 8.029 -14.571 24.331 1.00 . A A . 82 LYS HG2 1 1
11 16657 1 1 82 LYS HG3 H 8.031 -12.841 24.665 1.00 . A A . 82 LYS HG3 1 1
11 16658 1 1 82 LYS HZ1 H 8.187 -14.226 22.302 1.00 . A A . 82 LYS HZ1 1 1
11 16659 1 1 82 LYS HZ2 H 9.608 -15.024 21.856 1.00 . A A . 82 LYS HZ2 1 1
11 16660 1 1 82 LYS HZ3 H 9.052 -13.709 20.950 1.00 . A A . 82 LYS HZ3 1 1
11 16661 1 1 82 LYS N N 8.356 -11.641 26.804 1.00 . A A . 82 LYS N 1 1
11 16662 1 1 82 LYS NZ N 9.139 -14.098 21.912 1.00 . A A . 82 LYS NZ 1 1
11 16663 1 1 82 LYS O O 11.291 -13.668 27.628 1.00 . A A . 82 LYS O 1 1
11 16664 1 1 83 LEU C C 13.107 -11.051 27.860 1.00 . A A . 83 LEU C 1 1
11 16665 1 1 83 LEU CA C 12.555 -11.490 26.492 1.00 . A A . 83 LEU CA 1 1
11 16666 1 1 83 LEU CB C 12.860 -10.443 25.401 1.00 . A A . 83 LEU CB 1 1
11 16667 1 1 83 LEU CD1 C 14.464 -9.626 23.630 1.00 . A A . 83 LEU CD1 1 1
11 16668 1 1 83 LEU CD2 C 15.066 -9.360 26.047 1.00 . A A . 83 LEU CD2 1 1
11 16669 1 1 83 LEU CG C 14.346 -10.242 25.025 1.00 . A A . 83 LEU CG 1 1
11 16670 1 1 83 LEU H H 10.507 -11.032 26.185 1.00 . A A . 83 LEU H 1 1
11 16671 1 1 83 LEU HA H 13.016 -12.429 26.217 1.00 . A A . 83 LEU HA 1 1
11 16672 1 1 83 LEU HB2 H 12.325 -10.732 24.507 1.00 . A A . 83 LEU HB2 1 1
11 16673 1 1 83 LEU HB3 H 12.466 -9.491 25.734 1.00 . A A . 83 LEU HB3 1 1
11 16674 1 1 83 LEU HD11 H 15.507 -9.504 23.376 1.00 . A A . 83 LEU HD11 1 1
11 16675 1 1 83 LEU HD12 H 13.977 -8.661 23.615 1.00 . A A . 83 LEU HD12 1 1
11 16676 1 1 83 LEU HD13 H 13.991 -10.277 22.907 1.00 . A A . 83 LEU HD13 1 1
11 16677 1 1 83 LEU HD21 H 15.032 -9.832 27.018 1.00 . A A . 83 LEU HD21 1 1
11 16678 1 1 83 LEU HD22 H 14.583 -8.396 26.099 1.00 . A A . 83 LEU HD22 1 1
11 16679 1 1 83 LEU HD23 H 16.097 -9.231 25.750 1.00 . A A . 83 LEU HD23 1 1
11 16680 1 1 83 LEU HG H 14.839 -11.204 25.005 1.00 . A A . 83 LEU HG 1 1
11 16681 1 1 83 LEU N N 11.108 -11.700 26.569 1.00 . A A . 83 LEU N 1 1
11 16682 1 1 83 LEU O O 14.178 -11.492 28.286 1.00 . A A . 83 LEU O 1 1
11 16683 1 1 84 ILE C C 11.965 -10.313 31.011 1.00 . A A . 84 ILE C 1 1
11 16684 1 1 84 ILE CA C 12.770 -9.672 29.862 1.00 . A A . 84 ILE CA 1 1
11 16685 1 1 84 ILE CB C 12.621 -8.129 29.914 1.00 . A A . 84 ILE CB 1 1
11 16686 1 1 84 ILE CD1 C 13.214 -6.051 31.286 1.00 . A A . 84 ILE CD1 1 1
11 16687 1 1 84 ILE CG1 C 13.233 -7.565 31.208 1.00 . A A . 84 ILE CG1 1 1
11 16688 1 1 84 ILE CG2 C 11.153 -7.717 29.779 1.00 . A A . 84 ILE CG2 1 1
11 16689 1 1 84 ILE H H 11.502 -9.895 28.169 1.00 . A A . 84 ILE H 1 1
11 16690 1 1 84 ILE HA H 13.816 -9.912 29.999 1.00 . A A . 84 ILE HA 1 1
11 16691 1 1 84 ILE HB H 13.155 -7.718 29.068 1.00 . A A . 84 ILE HB 1 1
11 16692 1 1 84 ILE HD11 H 12.193 -5.700 31.254 1.00 . A A . 84 ILE HD11 1 1
11 16693 1 1 84 ILE HD12 H 13.765 -5.639 30.452 1.00 . A A . 84 ILE HD12 1 1
11 16694 1 1 84 ILE HD13 H 13.674 -5.733 32.211 1.00 . A A . 84 ILE HD13 1 1
11 16695 1 1 84 ILE HG12 H 12.684 -7.945 32.057 1.00 . A A . 84 ILE HG12 1 1
11 16696 1 1 84 ILE HG13 H 14.262 -7.887 31.279 1.00 . A A . 84 ILE HG13 1 1
11 16697 1 1 84 ILE HG21 H 10.588 -8.106 30.614 1.00 . A A . 84 ILE HG21 1 1
11 16698 1 1 84 ILE HG22 H 10.751 -8.115 28.857 1.00 . A A . 84 ILE HG22 1 1
11 16699 1 1 84 ILE HG23 H 11.080 -6.639 29.766 1.00 . A A . 84 ILE HG23 1 1
11 16700 1 1 84 ILE N N 12.359 -10.188 28.549 1.00 . A A . 84 ILE N 1 1
11 16701 1 1 84 ILE O O 12.402 -10.327 32.165 1.00 . A A . 84 ILE O 1 1
11 16702 1 1 85 GLU C C 9.656 -12.938 31.453 1.00 . A A . 85 GLU C 1 1
11 16703 1 1 85 GLU CA C 9.898 -11.441 31.702 1.00 . A A . 85 GLU CA 1 1
11 16704 1 1 85 GLU CB C 8.553 -10.698 31.731 1.00 . A A . 85 GLU CB 1 1
11 16705 1 1 85 GLU CD C 7.297 -8.635 32.468 1.00 . A A . 85 GLU CD 1 1
11 16706 1 1 85 GLU CG C 8.656 -9.247 32.183 1.00 . A A . 85 GLU CG 1 1
11 16707 1 1 85 GLU H H 10.503 -10.845 29.753 1.00 . A A . 85 GLU H 1 1
11 16708 1 1 85 GLU HA H 10.374 -11.331 32.667 1.00 . A A . 85 GLU HA 1 1
11 16709 1 1 85 GLU HB2 H 8.123 -10.713 30.739 1.00 . A A . 85 GLU HB2 1 1
11 16710 1 1 85 GLU HB3 H 7.886 -11.214 32.409 1.00 . A A . 85 GLU HB3 1 1
11 16711 1 1 85 GLU HG2 H 9.251 -9.204 33.084 1.00 . A A . 85 GLU HG2 1 1
11 16712 1 1 85 GLU HG3 H 9.144 -8.672 31.406 1.00 . A A . 85 GLU HG3 1 1
11 16713 1 1 85 GLU N N 10.787 -10.847 30.691 1.00 . A A . 85 GLU N 1 1
11 16714 1 1 85 GLU O O 9.829 -13.428 30.337 1.00 . A A . 85 GLU O 1 1
11 16715 1 1 85 GLU OE1 O 6.702 -8.976 33.508 1.00 . A A . 85 GLU OE1 1 1
11 16716 1 1 85 GLU OE2 O 6.817 -7.811 31.664 1.00 . A A . 85 GLU OE2 1 1
11 16717 1 1 86 PRO C C 7.581 -15.346 31.609 1.00 . A A . 86 PRO C 1 1
11 16718 1 1 86 PRO CA C 8.901 -15.121 32.372 1.00 . A A . 86 PRO CA 1 1
11 16719 1 1 86 PRO CB C 8.765 -15.585 33.829 1.00 . A A . 86 PRO CB 1 1
11 16720 1 1 86 PRO CD C 9.138 -13.229 33.905 1.00 . A A . 86 PRO CD 1 1
11 16721 1 1 86 PRO CG C 8.395 -14.351 34.581 1.00 . A A . 86 PRO CG 1 1
11 16722 1 1 86 PRO HA H 9.693 -15.677 31.887 1.00 . A A . 86 PRO HA 1 1
11 16723 1 1 86 PRO HB2 H 7.997 -16.343 33.904 1.00 . A A . 86 PRO HB2 1 1
11 16724 1 1 86 PRO HB3 H 9.707 -15.987 34.173 1.00 . A A . 86 PRO HB3 1 1
11 16725 1 1 86 PRO HD2 H 8.572 -12.311 33.965 1.00 . A A . 86 PRO HD2 1 1
11 16726 1 1 86 PRO HD3 H 10.117 -13.099 34.349 1.00 . A A . 86 PRO HD3 1 1
11 16727 1 1 86 PRO HG2 H 7.328 -14.189 34.520 1.00 . A A . 86 PRO HG2 1 1
11 16728 1 1 86 PRO HG3 H 8.704 -14.437 35.614 1.00 . A A . 86 PRO HG3 1 1
11 16729 1 1 86 PRO N N 9.253 -13.692 32.504 1.00 . A A . 86 PRO N 1 1
11 16730 1 1 86 PRO O O 7.256 -16.475 31.228 1.00 . A A . 86 PRO O 1 1
11 16731 1 1 87 ALA C C 5.800 -14.701 29.177 1.00 . A A . 87 ALA C 1 1
11 16732 1 1 87 ALA CA C 5.558 -14.349 30.653 1.00 . A A . 87 ALA CA 1 1
11 16733 1 1 87 ALA CB C 4.787 -13.037 30.773 1.00 . A A . 87 ALA CB 1 1
11 16734 1 1 87 ALA H H 7.115 -13.405 31.739 1.00 . A A . 87 ALA H 1 1
11 16735 1 1 87 ALA HA H 4.958 -15.130 31.102 1.00 . A A . 87 ALA HA 1 1
11 16736 1 1 87 ALA HB1 H 4.648 -12.795 31.817 1.00 . A A . 87 ALA HB1 1 1
11 16737 1 1 87 ALA HB2 H 3.823 -13.136 30.296 1.00 . A A . 87 ALA HB2 1 1
11 16738 1 1 87 ALA HB3 H 5.344 -12.245 30.293 1.00 . A A . 87 ALA HB3 1 1
11 16739 1 1 87 ALA N N 6.820 -14.271 31.394 1.00 . A A . 87 ALA N 1 1
11 16740 1 1 87 ALA O O 5.982 -13.821 28.336 1.00 . A A . 87 ALA O 1 1
11 16741 1 1 88 HIS C C 4.758 -16.613 26.734 1.00 . A A . 88 HIS C 1 1
11 16742 1 1 88 HIS CA C 6.075 -16.470 27.513 1.00 . A A . 88 HIS CA 1 1
11 16743 1 1 88 HIS CB C 6.828 -17.806 27.543 1.00 . A A . 88 HIS CB 1 1
11 16744 1 1 88 HIS CD2 C 9.252 -17.052 28.100 1.00 . A A . 88 HIS CD2 1 1
11 16745 1 1 88 HIS CE1 C 9.543 -18.232 29.918 1.00 . A A . 88 HIS CE1 1 1
11 16746 1 1 88 HIS CG C 8.113 -17.751 28.317 1.00 . A A . 88 HIS CG 1 1
11 16747 1 1 88 HIS H H 5.701 -16.652 29.599 1.00 . A A . 88 HIS H 1 1
11 16748 1 1 88 HIS HA H 6.691 -15.735 27.013 1.00 . A A . 88 HIS HA 1 1
11 16749 1 1 88 HIS HB2 H 6.199 -18.557 27.998 1.00 . A A . 88 HIS HB2 1 1
11 16750 1 1 88 HIS HB3 H 7.063 -18.105 26.530 1.00 . A A . 88 HIS HB3 1 1
11 16751 1 1 88 HIS HD1 H 7.699 -19.100 29.880 1.00 . A A . 88 HIS HD1 1 1
11 16752 1 1 88 HIS HD2 H 9.444 -16.374 27.280 1.00 . A A . 88 HIS HD2 1 1
11 16753 1 1 88 HIS HE1 H 9.987 -18.666 30.801 1.00 . A A . 88 HIS HE1 1 1
11 16754 1 1 88 HIS HE2 H 10.968 -16.912 29.299 1.00 . A A . 88 HIS HE2 1 1
11 16755 1 1 88 HIS N N 5.835 -15.997 28.879 1.00 . A A . 88 HIS N 1 1
11 16756 1 1 88 HIS ND1 N 8.333 -18.480 29.464 1.00 . A A . 88 HIS ND1 1 1
11 16757 1 1 88 HIS NE2 N 10.121 -17.372 29.111 1.00 . A A . 88 HIS NE2 1 1
11 16758 1 1 88 HIS O O 4.676 -16.233 25.566 1.00 . A A . 88 HIS O 1 1
11 16759 1 1 89 GLN C C 2.427 -18.208 25.523 1.00 . A A . 89 GLN C 1 1
11 16760 1 1 89 GLN CA C 2.401 -17.352 26.805 1.00 . A A . 89 GLN CA 1 1
11 16761 1 1 89 GLN CB C 1.741 -15.988 26.530 1.00 . A A . 89 GLN CB 1 1
11 16762 1 1 89 GLN CD C 0.369 -15.894 28.656 1.00 . A A . 89 GLN CD 1 1
11 16763 1 1 89 GLN CG C 1.410 -15.200 27.793 1.00 . A A . 89 GLN CG 1 1
11 16764 1 1 89 GLN H H 3.888 -17.472 28.318 1.00 . A A . 89 GLN H 1 1
11 16765 1 1 89 GLN HA H 1.803 -17.873 27.540 1.00 . A A . 89 GLN HA 1 1
11 16766 1 1 89 GLN HB2 H 2.412 -15.392 25.925 1.00 . A A . 89 GLN HB2 1 1
11 16767 1 1 89 GLN HB3 H 0.824 -16.146 25.980 1.00 . A A . 89 GLN HB3 1 1
11 16768 1 1 89 GLN HE21 H 1.779 -16.853 29.664 1.00 . A A . 89 GLN HE21 1 1
11 16769 1 1 89 GLN HE22 H 0.149 -17.196 30.128 1.00 . A A . 89 GLN HE22 1 1
11 16770 1 1 89 GLN HG2 H 2.313 -15.073 28.373 1.00 . A A . 89 GLN HG2 1 1
11 16771 1 1 89 GLN HG3 H 1.029 -14.229 27.508 1.00 . A A . 89 GLN HG3 1 1
11 16772 1 1 89 GLN N N 3.740 -17.172 27.396 1.00 . A A . 89 GLN N 1 1
11 16773 1 1 89 GLN NE2 N 0.811 -16.726 29.577 1.00 . A A . 89 GLN NE2 1 1
11 16774 1 1 89 GLN O O 2.117 -19.400 25.555 1.00 . A A . 89 GLN O 1 1
11 16775 1 1 89 GLN OE1 O -0.829 -15.682 28.495 1.00 . A A . 89 GLN OE1 1 1
11 16776 1 1 90 HIS C C 3.807 -17.593 22.136 1.00 . A A . 90 HIS C 1 1
11 16777 1 1 90 HIS CA C 2.828 -18.275 23.106 1.00 . A A . 90 HIS CA 1 1
11 16778 1 1 90 HIS CB C 1.416 -18.285 22.500 1.00 . A A . 90 HIS CB 1 1
11 16779 1 1 90 HIS CD2 C 0.998 -20.071 20.659 1.00 . A A . 90 HIS CD2 1 1
11 16780 1 1 90 HIS CE1 C 1.535 -18.856 18.916 1.00 . A A . 90 HIS CE1 1 1
11 16781 1 1 90 HIS CG C 1.355 -18.845 21.111 1.00 . A A . 90 HIS CG 1 1
11 16782 1 1 90 HIS H H 3.100 -16.660 24.459 1.00 . A A . 90 HIS H 1 1
11 16783 1 1 90 HIS HA H 3.150 -19.296 23.266 1.00 . A A . 90 HIS HA 1 1
11 16784 1 1 90 HIS HB2 H 0.770 -18.884 23.126 1.00 . A A . 90 HIS HB2 1 1
11 16785 1 1 90 HIS HB3 H 1.036 -17.273 22.469 1.00 . A A . 90 HIS HB3 1 1
11 16786 1 1 90 HIS HD1 H 2.000 -17.177 19.983 1.00 . A A . 90 HIS HD1 1 1
11 16787 1 1 90 HIS HD2 H 0.676 -20.910 21.261 1.00 . A A . 90 HIS HD2 1 1
11 16788 1 1 90 HIS HE1 H 1.721 -18.544 17.899 1.00 . A A . 90 HIS HE1 1 1
11 16789 1 1 90 HIS HE2 H 0.954 -20.803 18.687 1.00 . A A . 90 HIS HE2 1 1
11 16790 1 1 90 HIS N N 2.810 -17.596 24.407 1.00 . A A . 90 HIS N 1 1
11 16791 1 1 90 HIS ND1 N 1.686 -18.110 19.990 1.00 . A A . 90 HIS ND1 1 1
11 16792 1 1 90 HIS NE2 N 1.120 -20.046 19.293 1.00 . A A . 90 HIS NE2 1 1
11 16793 1 1 90 HIS O O 3.513 -16.523 21.606 1.00 . A A . 90 HIS O 1 1
11 16794 1 1 91 GLU C C 6.905 -18.765 20.430 1.00 . A A . 91 GLU C 1 1
11 16795 1 1 91 GLU CA C 5.994 -17.673 21.009 1.00 . A A . 91 GLU CA 1 1
11 16796 1 1 91 GLU CB C 6.847 -16.635 21.760 1.00 . A A . 91 GLU CB 1 1
11 16797 1 1 91 GLU CD C 6.363 -14.600 20.330 1.00 . A A . 91 GLU CD 1 1
11 16798 1 1 91 GLU CG C 6.281 -15.221 21.720 1.00 . A A . 91 GLU CG 1 1
11 16799 1 1 91 GLU H H 5.114 -19.096 22.324 1.00 . A A . 91 GLU H 1 1
11 16800 1 1 91 GLU HA H 5.491 -17.182 20.188 1.00 . A A . 91 GLU HA 1 1
11 16801 1 1 91 GLU HB2 H 6.930 -16.936 22.795 1.00 . A A . 91 GLU HB2 1 1
11 16802 1 1 91 GLU HB3 H 7.837 -16.613 21.326 1.00 . A A . 91 GLU HB3 1 1
11 16803 1 1 91 GLU HG2 H 5.246 -15.253 22.027 1.00 . A A . 91 GLU HG2 1 1
11 16804 1 1 91 GLU HG3 H 6.838 -14.602 22.410 1.00 . A A . 91 GLU HG3 1 1
11 16805 1 1 91 GLU N N 4.957 -18.227 21.898 1.00 . A A . 91 GLU N 1 1
11 16806 1 1 91 GLU O O 6.901 -19.911 20.887 1.00 . A A . 91 GLU O 1 1
11 16807 1 1 91 GLU OE1 O 7.403 -13.981 20.015 1.00 . A A . 91 GLU OE1 1 1
11 16808 1 1 91 GLU OE2 O 5.407 -14.751 19.543 1.00 . A A . 91 GLU OE2 1 1
11 16809 1 1 92 ALA C C 9.943 -18.528 18.379 1.00 . A A . 92 ALA C 1 1
11 16810 1 1 92 ALA CA C 8.662 -19.288 18.793 1.00 . A A . 92 ALA CA 1 1
11 16811 1 1 92 ALA CB C 8.025 -19.982 17.590 1.00 . A A . 92 ALA CB 1 1
11 16812 1 1 92 ALA H H 7.605 -17.471 19.075 1.00 . A A . 92 ALA H 1 1
11 16813 1 1 92 ALA HA H 8.928 -20.048 19.516 1.00 . A A . 92 ALA HA 1 1
11 16814 1 1 92 ALA HB1 H 7.736 -19.240 16.859 1.00 . A A . 92 ALA HB1 1 1
11 16815 1 1 92 ALA HB2 H 7.151 -20.532 17.909 1.00 . A A . 92 ALA HB2 1 1
11 16816 1 1 92 ALA HB3 H 8.736 -20.665 17.148 1.00 . A A . 92 ALA HB3 1 1
11 16817 1 1 92 ALA N N 7.689 -18.386 19.420 1.00 . A A . 92 ALA N 1 1
11 16818 1 1 92 ALA O O 10.848 -18.370 19.229 1.00 . A A . 92 ALA O 1 1
11 16819 1 1 92 ALA OXT O 10.045 -18.090 17.207 1.00 . A A . 92 ALA OXT 1 1
12 16820 1 1 1 MET C C 2.535 -1.957 1.441 1.00 . A A . 1 MET C 1 1
12 16821 1 1 1 MET CA C 2.460 -1.406 0.009 1.00 . A A . 1 MET CA 1 1
12 16822 1 1 1 MET CB C 3.850 -0.910 -0.423 1.00 . A A . 1 MET CB 1 1
12 16823 1 1 1 MET CE C 6.463 -0.860 -2.345 1.00 . A A . 1 MET CE 1 1
12 16824 1 1 1 MET CG C 4.950 -1.961 -0.288 1.00 . A A . 1 MET CG 1 1
12 16825 1 1 1 MET H1 H 0.513 -0.651 0.133 1.00 . A A . 1 MET H1 1 1
12 16826 1 1 1 MET H2 H 1.455 0.079 -1.063 1.00 . A A . 1 MET H2 1 1
12 16827 1 1 1 MET H3 H 1.707 0.466 0.564 1.00 . A A . 1 MET H3 1 1
12 16828 1 1 1 MET HA H 2.149 -2.202 -0.654 1.00 . A A . 1 MET HA 1 1
12 16829 1 1 1 MET HB2 H 3.803 -0.599 -1.458 1.00 . A A . 1 MET HB2 1 1
12 16830 1 1 1 MET HB3 H 4.120 -0.058 0.185 1.00 . A A . 1 MET HB3 1 1
12 16831 1 1 1 MET HE1 H 6.217 -1.738 -2.923 1.00 . A A . 1 MET HE1 1 1
12 16832 1 1 1 MET HE2 H 7.404 -0.455 -2.688 1.00 . A A . 1 MET HE2 1 1
12 16833 1 1 1 MET HE3 H 5.688 -0.120 -2.467 1.00 . A A . 1 MET HE3 1 1
12 16834 1 1 1 MET HG2 H 4.933 -2.353 0.719 1.00 . A A . 1 MET HG2 1 1
12 16835 1 1 1 MET HG3 H 4.754 -2.763 -0.986 1.00 . A A . 1 MET HG3 1 1
12 16836 1 1 1 MET N N 1.466 -0.303 -0.098 1.00 . A A . 1 MET N 1 1
12 16837 1 1 1 MET O O 3.022 -1.282 2.345 1.00 . A A . 1 MET O 1 1
12 16838 1 1 1 MET SD S 6.600 -1.304 -0.616 1.00 . A A . 1 MET SD 1 1
12 16839 1 1 2 THR C C 3.613 -4.335 3.181 1.00 . A A . 2 THR C 1 1
12 16840 1 1 2 THR CA C 2.177 -3.847 2.951 1.00 . A A . 2 THR CA 1 1
12 16841 1 1 2 THR CB C 1.215 -5.057 3.083 1.00 . A A . 2 THR CB 1 1
12 16842 1 1 2 THR CG2 C 1.341 -5.719 4.455 1.00 . A A . 2 THR CG2 1 1
12 16843 1 1 2 THR H H 1.599 -3.648 0.910 1.00 . A A . 2 THR H 1 1
12 16844 1 1 2 THR HA H 1.924 -3.127 3.718 1.00 . A A . 2 THR HA 1 1
12 16845 1 1 2 THR HB H 1.470 -5.786 2.325 1.00 . A A . 2 THR HB 1 1
12 16846 1 1 2 THR HG1 H -0.732 -5.189 3.420 1.00 . A A . 2 THR HG1 1 1
12 16847 1 1 2 THR HG21 H 1.066 -5.011 5.224 1.00 . A A . 2 THR HG21 1 1
12 16848 1 1 2 THR HG22 H 2.360 -6.039 4.610 1.00 . A A . 2 THR HG22 1 1
12 16849 1 1 2 THR HG23 H 0.684 -6.575 4.505 1.00 . A A . 2 THR HG23 1 1
12 16850 1 1 2 THR N N 2.054 -3.182 1.644 1.00 . A A . 2 THR N 1 1
12 16851 1 1 2 THR O O 4.190 -4.124 4.251 1.00 . A A . 2 THR O 1 1
12 16852 1 1 2 THR OG1 O -0.146 -4.637 2.883 1.00 . A A . 2 THR OG1 1 1
12 16853 1 1 3 ALA C C 5.657 -6.598 3.338 1.00 . A A . 3 ALA C 1 1
12 16854 1 1 3 ALA CA C 5.540 -5.540 2.227 1.00 . A A . 3 ALA CA 1 1
12 16855 1 1 3 ALA CB C 6.559 -4.421 2.433 1.00 . A A . 3 ALA CB 1 1
12 16856 1 1 3 ALA H H 3.676 -5.078 1.323 1.00 . A A . 3 ALA H 1 1
12 16857 1 1 3 ALA HA H 5.750 -6.014 1.278 1.00 . A A . 3 ALA HA 1 1
12 16858 1 1 3 ALA HB1 H 7.559 -4.833 2.413 1.00 . A A . 3 ALA HB1 1 1
12 16859 1 1 3 ALA HB2 H 6.386 -3.946 3.388 1.00 . A A . 3 ALA HB2 1 1
12 16860 1 1 3 ALA HB3 H 6.456 -3.688 1.645 1.00 . A A . 3 ALA HB3 1 1
12 16861 1 1 3 ALA N N 4.182 -4.980 2.156 1.00 . A A . 3 ALA N 1 1
12 16862 1 1 3 ALA O O 4.653 -7.147 3.798 1.00 . A A . 3 ALA O 1 1
12 16863 1 1 4 ALA C C 7.711 -7.035 6.076 1.00 . A A . 4 ALA C 1 1
12 16864 1 1 4 ALA CA C 7.119 -7.803 4.882 1.00 . A A . 4 ALA CA 1 1
12 16865 1 1 4 ALA CB C 8.032 -8.955 4.475 1.00 . A A . 4 ALA CB 1 1
12 16866 1 1 4 ALA H H 7.657 -6.525 3.274 1.00 . A A . 4 ALA H 1 1
12 16867 1 1 4 ALA HA H 6.166 -8.223 5.179 1.00 . A A . 4 ALA HA 1 1
12 16868 1 1 4 ALA HB1 H 7.606 -9.470 3.625 1.00 . A A . 4 ALA HB1 1 1
12 16869 1 1 4 ALA HB2 H 8.131 -9.646 5.300 1.00 . A A . 4 ALA HB2 1 1
12 16870 1 1 4 ALA HB3 H 9.006 -8.570 4.209 1.00 . A A . 4 ALA HB3 1 1
12 16871 1 1 4 ALA N N 6.886 -6.905 3.748 1.00 . A A . 4 ALA N 1 1
12 16872 1 1 4 ALA O O 8.930 -6.949 6.228 1.00 . A A . 4 ALA O 1 1
12 16873 1 1 5 PRO C C 7.881 -6.533 9.244 1.00 . A A . 5 PRO C 1 1
12 16874 1 1 5 PRO CA C 7.291 -5.666 8.111 1.00 . A A . 5 PRO CA 1 1
12 16875 1 1 5 PRO CB C 5.994 -4.971 8.585 1.00 . A A . 5 PRO CB 1 1
12 16876 1 1 5 PRO CD C 5.387 -6.427 6.803 1.00 . A A . 5 PRO CD 1 1
12 16877 1 1 5 PRO CG C 5.024 -5.130 7.462 1.00 . A A . 5 PRO CG 1 1
12 16878 1 1 5 PRO HA H 8.018 -4.915 7.834 1.00 . A A . 5 PRO HA 1 1
12 16879 1 1 5 PRO HB2 H 5.633 -5.449 9.486 1.00 . A A . 5 PRO HB2 1 1
12 16880 1 1 5 PRO HB3 H 6.195 -3.929 8.786 1.00 . A A . 5 PRO HB3 1 1
12 16881 1 1 5 PRO HD2 H 4.943 -7.261 7.329 1.00 . A A . 5 PRO HD2 1 1
12 16882 1 1 5 PRO HD3 H 5.086 -6.427 5.767 1.00 . A A . 5 PRO HD3 1 1
12 16883 1 1 5 PRO HG2 H 4.014 -5.171 7.848 1.00 . A A . 5 PRO HG2 1 1
12 16884 1 1 5 PRO HG3 H 5.127 -4.311 6.764 1.00 . A A . 5 PRO HG3 1 1
12 16885 1 1 5 PRO N N 6.852 -6.439 6.930 1.00 . A A . 5 PRO N 1 1
12 16886 1 1 5 PRO O O 7.647 -6.261 10.422 1.00 . A A . 5 PRO O 1 1
12 16887 1 1 6 ALA C C 10.292 -7.563 10.758 1.00 . A A . 6 ALA C 1 1
12 16888 1 1 6 ALA CA C 9.339 -8.397 9.891 1.00 . A A . 6 ALA CA 1 1
12 16889 1 1 6 ALA CB C 10.092 -9.533 9.210 1.00 . A A . 6 ALA CB 1 1
12 16890 1 1 6 ALA H H 8.793 -7.753 7.942 1.00 . A A . 6 ALA H 1 1
12 16891 1 1 6 ALA HA H 8.579 -8.830 10.527 1.00 . A A . 6 ALA HA 1 1
12 16892 1 1 6 ALA HB1 H 9.408 -10.104 8.599 1.00 . A A . 6 ALA HB1 1 1
12 16893 1 1 6 ALA HB2 H 10.527 -10.178 9.959 1.00 . A A . 6 ALA HB2 1 1
12 16894 1 1 6 ALA HB3 H 10.876 -9.125 8.586 1.00 . A A . 6 ALA HB3 1 1
12 16895 1 1 6 ALA N N 8.665 -7.557 8.891 1.00 . A A . 6 ALA N 1 1
12 16896 1 1 6 ALA O O 10.614 -7.929 11.890 1.00 . A A . 6 ALA O 1 1
12 16897 1 1 7 SER C C 10.603 -4.382 11.544 1.00 . A A . 7 SER C 1 1
12 16898 1 1 7 SER CA C 11.532 -5.462 10.955 1.00 . A A . 7 SER CA 1 1
12 16899 1 1 7 SER CB C 12.604 -4.825 10.063 1.00 . A A . 7 SER CB 1 1
12 16900 1 1 7 SER H H 10.581 -6.286 9.252 1.00 . A A . 7 SER H 1 1
12 16901 1 1 7 SER HA H 12.023 -5.981 11.767 1.00 . A A . 7 SER HA 1 1
12 16902 1 1 7 SER HB2 H 12.993 -3.939 10.545 1.00 . A A . 7 SER HB2 1 1
12 16903 1 1 7 SER HB3 H 13.410 -5.528 9.911 1.00 . A A . 7 SER HB3 1 1
12 16904 1 1 7 SER HG H 12.795 -4.378 8.165 1.00 . A A . 7 SER HG 1 1
12 16905 1 1 7 SER N N 10.759 -6.450 10.201 1.00 . A A . 7 SER N 1 1
12 16906 1 1 7 SER O O 10.002 -3.591 10.808 1.00 . A A . 7 SER O 1 1
12 16907 1 1 7 SER OG O 12.074 -4.457 8.801 1.00 . A A . 7 SER OG 1 1
12 16908 1 1 8 PRO C C 9.526 -1.985 13.159 1.00 . A A . 8 PRO C 1 1
12 16909 1 1 8 PRO CA C 9.545 -3.455 13.622 1.00 . A A . 8 PRO CA 1 1
12 16910 1 1 8 PRO CB C 10.042 -3.556 15.065 1.00 . A A . 8 PRO CB 1 1
12 16911 1 1 8 PRO CD C 11.273 -5.172 13.828 1.00 . A A . 8 PRO CD 1 1
12 16912 1 1 8 PRO CG C 10.596 -4.934 15.148 1.00 . A A . 8 PRO CG 1 1
12 16913 1 1 8 PRO HA H 8.539 -3.845 13.571 1.00 . A A . 8 PRO HA 1 1
12 16914 1 1 8 PRO HB2 H 10.802 -2.807 15.247 1.00 . A A . 8 PRO HB2 1 1
12 16915 1 1 8 PRO HB3 H 9.217 -3.417 15.751 1.00 . A A . 8 PRO HB3 1 1
12 16916 1 1 8 PRO HD2 H 12.304 -4.843 13.865 1.00 . A A . 8 PRO HD2 1 1
12 16917 1 1 8 PRO HD3 H 11.219 -6.217 13.556 1.00 . A A . 8 PRO HD3 1 1
12 16918 1 1 8 PRO HG2 H 11.311 -4.999 15.957 1.00 . A A . 8 PRO HG2 1 1
12 16919 1 1 8 PRO HG3 H 9.796 -5.647 15.296 1.00 . A A . 8 PRO HG3 1 1
12 16920 1 1 8 PRO N N 10.487 -4.341 12.891 1.00 . A A . 8 PRO N 1 1
12 16921 1 1 8 PRO O O 8.518 -1.292 13.322 1.00 . A A . 8 PRO O 1 1
12 16922 1 1 9 GLN C C 9.658 0.246 11.130 1.00 . A A . 9 GLN C 1 1
12 16923 1 1 9 GLN CA C 10.742 -0.108 12.167 1.00 . A A . 9 GLN CA 1 1
12 16924 1 1 9 GLN CB C 12.143 0.176 11.585 1.00 . A A . 9 GLN CB 1 1
12 16925 1 1 9 GLN CD C 13.543 -1.577 12.804 1.00 . A A . 9 GLN CD 1 1
12 16926 1 1 9 GLN CG C 13.308 -0.094 12.545 1.00 . A A . 9 GLN CG 1 1
12 16927 1 1 9 GLN H H 11.378 -2.125 12.425 1.00 . A A . 9 GLN H 1 1
12 16928 1 1 9 GLN HA H 10.595 0.507 13.044 1.00 . A A . 9 GLN HA 1 1
12 16929 1 1 9 GLN HB2 H 12.283 -0.440 10.709 1.00 . A A . 9 GLN HB2 1 1
12 16930 1 1 9 GLN HB3 H 12.186 1.215 11.288 1.00 . A A . 9 GLN HB3 1 1
12 16931 1 1 9 GLN HE21 H 14.231 -1.202 14.623 1.00 . A A . 9 GLN HE21 1 1
12 16932 1 1 9 GLN HE22 H 14.206 -2.864 14.150 1.00 . A A . 9 GLN HE22 1 1
12 16933 1 1 9 GLN HG2 H 14.210 0.325 12.120 1.00 . A A . 9 GLN HG2 1 1
12 16934 1 1 9 GLN HG3 H 13.101 0.391 13.486 1.00 . A A . 9 GLN HG3 1 1
12 16935 1 1 9 GLN N N 10.629 -1.513 12.584 1.00 . A A . 9 GLN N 1 1
12 16936 1 1 9 GLN NE2 N 14.039 -1.913 13.977 1.00 . A A . 9 GLN NE2 1 1
12 16937 1 1 9 GLN O O 9.162 1.374 11.092 1.00 . A A . 9 GLN O 1 1
12 16938 1 1 9 GLN OE1 O 13.275 -2.415 11.953 1.00 . A A . 9 GLN OE1 1 1
12 16939 1 1 10 GLN C C 6.836 -0.334 10.034 1.00 . A A . 10 GLN C 1 1
12 16940 1 1 10 GLN CA C 8.189 -0.569 9.339 1.00 . A A . 10 GLN CA 1 1
12 16941 1 1 10 GLN CB C 8.103 -1.793 8.405 1.00 . A A . 10 GLN CB 1 1
12 16942 1 1 10 GLN CD C 10.482 -1.549 7.483 1.00 . A A . 10 GLN CD 1 1
12 16943 1 1 10 GLN CG C 9.001 -1.702 7.167 1.00 . A A . 10 GLN CG 1 1
12 16944 1 1 10 GLN H H 9.737 -1.604 10.369 1.00 . A A . 10 GLN H 1 1
12 16945 1 1 10 GLN HA H 8.422 0.304 8.744 1.00 . A A . 10 GLN HA 1 1
12 16946 1 1 10 GLN HB2 H 8.385 -2.675 8.962 1.00 . A A . 10 GLN HB2 1 1
12 16947 1 1 10 GLN HB3 H 7.080 -1.908 8.069 1.00 . A A . 10 GLN HB3 1 1
12 16948 1 1 10 GLN HE21 H 10.321 -2.693 9.089 1.00 . A A . 10 GLN HE21 1 1
12 16949 1 1 10 GLN HE22 H 11.895 -2.065 8.764 1.00 . A A . 10 GLN HE22 1 1
12 16950 1 1 10 GLN HG2 H 8.874 -2.602 6.585 1.00 . A A . 10 GLN HG2 1 1
12 16951 1 1 10 GLN HG3 H 8.685 -0.852 6.578 1.00 . A A . 10 GLN HG3 1 1
12 16952 1 1 10 GLN N N 9.276 -0.739 10.314 1.00 . A A . 10 GLN N 1 1
12 16953 1 1 10 GLN NE2 N 10.942 -2.163 8.552 1.00 . A A . 10 GLN NE2 1 1
12 16954 1 1 10 GLN O O 6.019 0.458 9.563 1.00 . A A . 10 GLN O 1 1
12 16955 1 1 10 GLN OE1 O 11.219 -0.908 6.742 1.00 . A A . 10 GLN OE1 1 1
12 16956 1 1 11 ILE C C 5.220 0.614 12.397 1.00 . A A . 11 ILE C 1 1
12 16957 1 1 11 ILE CA C 5.367 -0.840 11.928 1.00 . A A . 11 ILE CA 1 1
12 16958 1 1 11 ILE CB C 5.304 -1.793 13.163 1.00 . A A . 11 ILE CB 1 1
12 16959 1 1 11 ILE CD1 C 6.287 -3.866 11.999 1.00 . A A . 11 ILE CD1 1 1
12 16960 1 1 11 ILE CG1 C 5.105 -3.262 12.730 1.00 . A A . 11 ILE CG1 1 1
12 16961 1 1 11 ILE CG2 C 4.196 -1.367 14.130 1.00 . A A . 11 ILE CG2 1 1
12 16962 1 1 11 ILE H H 7.301 -1.614 11.503 1.00 . A A . 11 ILE H 1 1
12 16963 1 1 11 ILE HA H 4.539 -1.079 11.272 1.00 . A A . 11 ILE HA 1 1
12 16964 1 1 11 ILE HB H 6.245 -1.712 13.690 1.00 . A A . 11 ILE HB 1 1
12 16965 1 1 11 ILE HD11 H 6.064 -4.888 11.736 1.00 . A A . 11 ILE HD11 1 1
12 16966 1 1 11 ILE HD12 H 7.158 -3.841 12.637 1.00 . A A . 11 ILE HD12 1 1
12 16967 1 1 11 ILE HD13 H 6.485 -3.301 11.100 1.00 . A A . 11 ILE HD13 1 1
12 16968 1 1 11 ILE HG12 H 4.922 -3.868 13.606 1.00 . A A . 11 ILE HG12 1 1
12 16969 1 1 11 ILE HG13 H 4.247 -3.322 12.076 1.00 . A A . 11 ILE HG13 1 1
12 16970 1 1 11 ILE HG21 H 4.407 -0.376 14.505 1.00 . A A . 11 ILE HG21 1 1
12 16971 1 1 11 ILE HG22 H 4.150 -2.061 14.957 1.00 . A A . 11 ILE HG22 1 1
12 16972 1 1 11 ILE HG23 H 3.245 -1.361 13.614 1.00 . A A . 11 ILE HG23 1 1
12 16973 1 1 11 ILE N N 6.612 -1.006 11.165 1.00 . A A . 11 ILE N 1 1
12 16974 1 1 11 ILE O O 4.164 1.231 12.235 1.00 . A A . 11 ILE O 1 1
12 16975 1 1 12 ARG C C 6.125 3.522 12.217 1.00 . A A . 12 ARG C 1 1
12 16976 1 1 12 ARG CA C 6.300 2.559 13.405 1.00 . A A . 12 ARG CA 1 1
12 16977 1 1 12 ARG CB C 7.599 2.880 14.164 1.00 . A A . 12 ARG CB 1 1
12 16978 1 1 12 ARG CD C 8.823 4.475 15.712 1.00 . A A . 12 ARG CD 1 1
12 16979 1 1 12 ARG CG C 7.580 4.242 14.857 1.00 . A A . 12 ARG CG 1 1
12 16980 1 1 12 ARG CZ C 11.191 4.988 15.403 1.00 . A A . 12 ARG CZ 1 1
12 16981 1 1 12 ARG H H 7.104 0.618 13.073 1.00 . A A . 12 ARG H 1 1
12 16982 1 1 12 ARG HA H 5.462 2.685 14.077 1.00 . A A . 12 ARG HA 1 1
12 16983 1 1 12 ARG HB2 H 7.759 2.119 14.916 1.00 . A A . 12 ARG HB2 1 1
12 16984 1 1 12 ARG HB3 H 8.426 2.864 13.467 1.00 . A A . 12 ARG HB3 1 1
12 16985 1 1 12 ARG HD2 H 8.673 5.367 16.304 1.00 . A A . 12 ARG HD2 1 1
12 16986 1 1 12 ARG HD3 H 8.956 3.628 16.372 1.00 . A A . 12 ARG HD3 1 1
12 16987 1 1 12 ARG HE H 9.958 4.519 13.943 1.00 . A A . 12 ARG HE 1 1
12 16988 1 1 12 ARG HG2 H 7.528 5.015 14.104 1.00 . A A . 12 ARG HG2 1 1
12 16989 1 1 12 ARG HG3 H 6.703 4.300 15.489 1.00 . A A . 12 ARG HG3 1 1
12 16990 1 1 12 ARG HH11 H 10.575 4.967 17.299 1.00 . A A . 12 ARG HH11 1 1
12 16991 1 1 12 ARG HH12 H 12.229 5.406 17.052 1.00 . A A . 12 ARG HH12 1 1
12 16992 1 1 12 ARG HH21 H 12.095 5.065 13.629 1.00 . A A . 12 ARG HH21 1 1
12 16993 1 1 12 ARG HH22 H 13.084 5.446 14.996 1.00 . A A . 12 ARG HH22 1 1
12 16994 1 1 12 ARG N N 6.297 1.164 12.956 1.00 . A A . 12 ARG N 1 1
12 16995 1 1 12 ARG NE N 10.032 4.645 14.908 1.00 . A A . 12 ARG NE 1 1
12 16996 1 1 12 ARG NH1 N 11.344 5.127 16.684 1.00 . A A . 12 ARG NH1 1 1
12 16997 1 1 12 ARG NH2 N 12.200 5.178 14.617 1.00 . A A . 12 ARG NH2 1 1
12 16998 1 1 12 ARG O O 5.371 4.489 12.301 1.00 . A A . 12 ARG O 1 1
12 16999 1 1 13 ASP C C 5.263 4.155 9.392 1.00 . A A . 13 ASP C 1 1
12 17000 1 1 13 ASP CA C 6.720 4.054 9.893 1.00 . A A . 13 ASP CA 1 1
12 17001 1 1 13 ASP CB C 7.618 3.452 8.803 1.00 . A A . 13 ASP CB 1 1
12 17002 1 1 13 ASP CG C 7.610 4.264 7.518 1.00 . A A . 13 ASP CG 1 1
12 17003 1 1 13 ASP H H 7.407 2.457 11.113 1.00 . A A . 13 ASP H 1 1
12 17004 1 1 13 ASP HA H 7.076 5.047 10.131 1.00 . A A . 13 ASP HA 1 1
12 17005 1 1 13 ASP HB2 H 8.633 3.401 9.171 1.00 . A A . 13 ASP HB2 1 1
12 17006 1 1 13 ASP HB3 H 7.276 2.451 8.577 1.00 . A A . 13 ASP HB3 1 1
12 17007 1 1 13 ASP N N 6.814 3.238 11.112 1.00 . A A . 13 ASP N 1 1
12 17008 1 1 13 ASP O O 4.759 5.249 9.123 1.00 . A A . 13 ASP O 1 1
12 17009 1 1 13 ASP OD1 O 8.577 5.011 7.269 1.00 . A A . 13 ASP OD1 1 1
12 17010 1 1 13 ASP OD2 O 6.639 4.150 6.741 1.00 . A A . 13 ASP OD2 1 1
12 17011 1 1 14 ARG C C 2.252 3.715 9.807 1.00 . A A . 14 ARG C 1 1
12 17012 1 1 14 ARG CA C 3.187 2.964 8.836 1.00 . A A . 14 ARG CA 1 1
12 17013 1 1 14 ARG CB C 2.697 1.513 8.674 1.00 . A A . 14 ARG CB 1 1
12 17014 1 1 14 ARG CD C 4.320 0.330 7.075 1.00 . A A . 14 ARG CD 1 1
12 17015 1 1 14 ARG CG C 2.912 0.896 7.285 1.00 . A A . 14 ARG CG 1 1
12 17016 1 1 14 ARG CZ C 6.250 1.000 5.728 1.00 . A A . 14 ARG CZ 1 1
12 17017 1 1 14 ARG H H 5.049 2.166 9.493 1.00 . A A . 14 ARG H 1 1
12 17018 1 1 14 ARG HA H 3.137 3.453 7.872 1.00 . A A . 14 ARG HA 1 1
12 17019 1 1 14 ARG HB2 H 3.209 0.895 9.397 1.00 . A A . 14 ARG HB2 1 1
12 17020 1 1 14 ARG HB3 H 1.635 1.481 8.890 1.00 . A A . 14 ARG HB3 1 1
12 17021 1 1 14 ARG HD2 H 4.694 -0.026 8.022 1.00 . A A . 14 ARG HD2 1 1
12 17022 1 1 14 ARG HD3 H 4.255 -0.504 6.387 1.00 . A A . 14 ARG HD3 1 1
12 17023 1 1 14 ARG HE H 5.168 2.244 6.809 1.00 . A A . 14 ARG HE 1 1
12 17024 1 1 14 ARG HG2 H 2.200 0.095 7.152 1.00 . A A . 14 ARG HG2 1 1
12 17025 1 1 14 ARG HG3 H 2.727 1.657 6.539 1.00 . A A . 14 ARG HG3 1 1
12 17026 1 1 14 ARG HH11 H 5.793 -0.934 5.628 1.00 . A A . 14 ARG HH11 1 1
12 17027 1 1 14 ARG HH12 H 7.167 -0.439 4.702 1.00 . A A . 14 ARG HH12 1 1
12 17028 1 1 14 ARG HH21 H 6.928 2.861 5.595 1.00 . A A . 14 ARG HH21 1 1
12 17029 1 1 14 ARG HH22 H 7.799 1.673 4.686 1.00 . A A . 14 ARG HH22 1 1
12 17030 1 1 14 ARG N N 4.591 3.007 9.275 1.00 . A A . 14 ARG N 1 1
12 17031 1 1 14 ARG NE N 5.271 1.309 6.540 1.00 . A A . 14 ARG NE 1 1
12 17032 1 1 14 ARG NH1 N 6.414 -0.221 5.324 1.00 . A A . 14 ARG NH1 1 1
12 17033 1 1 14 ARG NH2 N 7.054 1.913 5.304 1.00 . A A . 14 ARG NH2 1 1
12 17034 1 1 14 ARG O O 1.217 4.243 9.402 1.00 . A A . 14 ARG O 1 1
12 17035 1 1 15 LEU C C 1.461 5.818 11.904 1.00 . A A . 15 LEU C 1 1
12 17036 1 1 15 LEU CA C 1.757 4.318 12.137 1.00 . A A . 15 LEU CA 1 1
12 17037 1 1 15 LEU CB C 2.427 4.130 13.509 1.00 . A A . 15 LEU CB 1 1
12 17038 1 1 15 LEU CD1 C 0.338 3.717 14.857 1.00 . A A . 15 LEU CD1 1 1
12 17039 1 1 15 LEU CD2 C 2.434 4.516 16.000 1.00 . A A . 15 LEU CD2 1 1
12 17040 1 1 15 LEU CG C 1.595 4.573 14.724 1.00 . A A . 15 LEU CG 1 1
12 17041 1 1 15 LEU H H 3.468 3.332 11.344 1.00 . A A . 15 LEU H 1 1
12 17042 1 1 15 LEU HA H 0.821 3.780 12.135 1.00 . A A . 15 LEU HA 1 1
12 17043 1 1 15 LEU HB2 H 2.666 3.083 13.627 1.00 . A A . 15 LEU HB2 1 1
12 17044 1 1 15 LEU HB3 H 3.351 4.691 13.513 1.00 . A A . 15 LEU HB3 1 1
12 17045 1 1 15 LEU HD11 H 0.616 2.678 14.955 1.00 . A A . 15 LEU HD11 1 1
12 17046 1 1 15 LEU HD12 H -0.278 3.844 13.978 1.00 . A A . 15 LEU HD12 1 1
12 17047 1 1 15 LEU HD13 H -0.217 4.026 15.731 1.00 . A A . 15 LEU HD13 1 1
12 17048 1 1 15 LEU HD21 H 1.835 4.841 16.839 1.00 . A A . 15 LEU HD21 1 1
12 17049 1 1 15 LEU HD22 H 3.290 5.166 15.898 1.00 . A A . 15 LEU HD22 1 1
12 17050 1 1 15 LEU HD23 H 2.770 3.502 16.168 1.00 . A A . 15 LEU HD23 1 1
12 17051 1 1 15 LEU HG H 1.280 5.597 14.578 1.00 . A A . 15 LEU HG 1 1
12 17052 1 1 15 LEU N N 2.608 3.731 11.088 1.00 . A A . 15 LEU N 1 1
12 17053 1 1 15 LEU O O 0.327 6.271 12.086 1.00 . A A . 15 LEU O 1 1
12 17054 1 1 16 LEU C C 1.283 8.512 10.373 1.00 . A A . 16 LEU C 1 1
12 17055 1 1 16 LEU CA C 2.361 8.046 11.375 1.00 . A A . 16 LEU CA 1 1
12 17056 1 1 16 LEU CB C 3.722 8.668 11.009 1.00 . A A . 16 LEU CB 1 1
12 17057 1 1 16 LEU CD1 C 4.139 9.684 13.287 1.00 . A A . 16 LEU CD1 1 1
12 17058 1 1 16 LEU CD2 C 5.157 7.460 12.713 1.00 . A A . 16 LEU CD2 1 1
12 17059 1 1 16 LEU CG C 4.726 8.821 12.171 1.00 . A A . 16 LEU CG 1 1
12 17060 1 1 16 LEU H H 3.320 6.144 11.241 1.00 . A A . 16 LEU H 1 1
12 17061 1 1 16 LEU HA H 2.079 8.411 12.353 1.00 . A A . 16 LEU HA 1 1
12 17062 1 1 16 LEU HB2 H 4.178 8.051 10.247 1.00 . A A . 16 LEU HB2 1 1
12 17063 1 1 16 LEU HB3 H 3.545 9.649 10.587 1.00 . A A . 16 LEU HB3 1 1
12 17064 1 1 16 LEU HD11 H 4.853 9.768 14.092 1.00 . A A . 16 LEU HD11 1 1
12 17065 1 1 16 LEU HD12 H 3.231 9.228 13.659 1.00 . A A . 16 LEU HD12 1 1
12 17066 1 1 16 LEU HD13 H 3.915 10.667 12.903 1.00 . A A . 16 LEU HD13 1 1
12 17067 1 1 16 LEU HD21 H 5.877 7.598 13.508 1.00 . A A . 16 LEU HD21 1 1
12 17068 1 1 16 LEU HD22 H 5.606 6.881 11.920 1.00 . A A . 16 LEU HD22 1 1
12 17069 1 1 16 LEU HD23 H 4.295 6.932 13.097 1.00 . A A . 16 LEU HD23 1 1
12 17070 1 1 16 LEU HG H 5.611 9.324 11.801 1.00 . A A . 16 LEU HG 1 1
12 17071 1 1 16 LEU N N 2.473 6.577 11.485 1.00 . A A . 16 LEU N 1 1
12 17072 1 1 16 LEU O O 0.722 9.599 10.523 1.00 . A A . 16 LEU O 1 1
12 17073 1 1 17 GLN C C -1.454 7.829 8.899 1.00 . A A . 17 GLN C 1 1
12 17074 1 1 17 GLN CA C -0.034 8.091 8.362 1.00 . A A . 17 GLN CA 1 1
12 17075 1 1 17 GLN CB C 0.198 7.377 7.011 1.00 . A A . 17 GLN CB 1 1
12 17076 1 1 17 GLN CD C -1.170 5.218 7.128 1.00 . A A . 17 GLN CD 1 1
12 17077 1 1 17 GLN CG C 0.215 5.849 7.075 1.00 . A A . 17 GLN CG 1 1
12 17078 1 1 17 GLN H H 1.495 6.878 9.231 1.00 . A A . 17 GLN H 1 1
12 17079 1 1 17 GLN HA H 0.060 9.157 8.198 1.00 . A A . 17 GLN HA 1 1
12 17080 1 1 17 GLN HB2 H -0.583 7.674 6.326 1.00 . A A . 17 GLN HB2 1 1
12 17081 1 1 17 GLN HB3 H 1.147 7.706 6.612 1.00 . A A . 17 GLN HB3 1 1
12 17082 1 1 17 GLN HE21 H -0.475 3.733 8.233 1.00 . A A . 17 GLN HE21 1 1
12 17083 1 1 17 GLN HE22 H -2.155 3.660 7.835 1.00 . A A . 17 GLN HE22 1 1
12 17084 1 1 17 GLN HG2 H 0.722 5.473 6.198 1.00 . A A . 17 GLN HG2 1 1
12 17085 1 1 17 GLN HG3 H 0.764 5.549 7.955 1.00 . A A . 17 GLN HG3 1 1
12 17086 1 1 17 GLN N N 1.002 7.718 9.341 1.00 . A A . 17 GLN N 1 1
12 17087 1 1 17 GLN NE2 N -1.278 4.093 7.803 1.00 . A A . 17 GLN NE2 1 1
12 17088 1 1 17 GLN O O -2.441 8.321 8.344 1.00 . A A . 17 GLN O 1 1
12 17089 1 1 17 GLN OE1 O -2.134 5.740 6.573 1.00 . A A . 17 GLN OE1 1 1
12 17090 1 1 18 ALA C C -3.196 7.550 11.813 1.00 . A A . 18 ALA C 1 1
12 17091 1 1 18 ALA CA C -2.847 6.702 10.573 1.00 . A A . 18 ALA CA 1 1
12 17092 1 1 18 ALA CB C -2.854 5.219 10.926 1.00 . A A . 18 ALA CB 1 1
12 17093 1 1 18 ALA H H -0.727 6.746 10.417 1.00 . A A . 18 ALA H 1 1
12 17094 1 1 18 ALA HA H -3.609 6.863 9.822 1.00 . A A . 18 ALA HA 1 1
12 17095 1 1 18 ALA HB1 H -2.634 4.638 10.043 1.00 . A A . 18 ALA HB1 1 1
12 17096 1 1 18 ALA HB2 H -3.828 4.942 11.304 1.00 . A A . 18 ALA HB2 1 1
12 17097 1 1 18 ALA HB3 H -2.106 5.023 11.681 1.00 . A A . 18 ALA HB3 1 1
12 17098 1 1 18 ALA N N -1.549 7.068 9.990 1.00 . A A . 18 ALA N 1 1
12 17099 1 1 18 ALA O O -4.375 7.737 12.133 1.00 . A A . 18 ALA O 1 1
12 17100 1 1 19 ILE C C -1.351 10.027 13.802 1.00 . A A . 19 ILE C 1 1
12 17101 1 1 19 ILE CA C -2.384 8.889 13.714 1.00 . A A . 19 ILE CA 1 1
12 17102 1 1 19 ILE CB C -2.297 8.058 15.030 1.00 . A A . 19 ILE CB 1 1
12 17103 1 1 19 ILE CD1 C -0.680 6.827 16.588 1.00 . A A . 19 ILE CD1 1 1
12 17104 1 1 19 ILE CG1 C -0.872 7.518 15.250 1.00 . A A . 19 ILE CG1 1 1
12 17105 1 1 19 ILE CG2 C -3.310 6.912 15.025 1.00 . A A . 19 ILE CG2 1 1
12 17106 1 1 19 ILE H H -1.258 7.867 12.222 1.00 . A A . 19 ILE H 1 1
12 17107 1 1 19 ILE HA H -3.374 9.322 13.652 1.00 . A A . 19 ILE HA 1 1
12 17108 1 1 19 ILE HB H -2.549 8.716 15.853 1.00 . A A . 19 ILE HB 1 1
12 17109 1 1 19 ILE HD11 H 0.339 6.480 16.672 1.00 . A A . 19 ILE HD11 1 1
12 17110 1 1 19 ILE HD12 H -1.354 5.985 16.660 1.00 . A A . 19 ILE HD12 1 1
12 17111 1 1 19 ILE HD13 H -0.888 7.524 17.387 1.00 . A A . 19 ILE HD13 1 1
12 17112 1 1 19 ILE HG12 H -0.640 6.802 14.475 1.00 . A A . 19 ILE HG12 1 1
12 17113 1 1 19 ILE HG13 H -0.168 8.337 15.198 1.00 . A A . 19 ILE HG13 1 1
12 17114 1 1 19 ILE HG21 H -3.260 6.380 15.965 1.00 . A A . 19 ILE HG21 1 1
12 17115 1 1 19 ILE HG22 H -3.082 6.232 14.217 1.00 . A A . 19 ILE HG22 1 1
12 17116 1 1 19 ILE HG23 H -4.305 7.310 14.889 1.00 . A A . 19 ILE HG23 1 1
12 17117 1 1 19 ILE N N -2.175 8.055 12.514 1.00 . A A . 19 ILE N 1 1
12 17118 1 1 19 ILE O O -0.281 9.955 13.200 1.00 . A A . 19 ILE O 1 1
12 17119 1 1 20 ASP C C 0.224 11.738 15.994 1.00 . A A . 20 ASP C 1 1
12 17120 1 1 20 ASP CA C -0.711 12.148 14.840 1.00 . A A . 20 ASP CA 1 1
12 17121 1 1 20 ASP CB C -1.429 13.456 15.212 1.00 . A A . 20 ASP CB 1 1
12 17122 1 1 20 ASP CG C -2.317 13.986 14.104 1.00 . A A . 20 ASP CG 1 1
12 17123 1 1 20 ASP H H -2.575 11.125 14.949 1.00 . A A . 20 ASP H 1 1
12 17124 1 1 20 ASP HA H -0.119 12.308 13.948 1.00 . A A . 20 ASP HA 1 1
12 17125 1 1 20 ASP HB2 H -2.040 13.286 16.087 1.00 . A A . 20 ASP HB2 1 1
12 17126 1 1 20 ASP HB3 H -0.689 14.209 15.444 1.00 . A A . 20 ASP HB3 1 1
12 17127 1 1 20 ASP N N -1.676 11.075 14.560 1.00 . A A . 20 ASP N 1 1
12 17128 1 1 20 ASP O O -0.075 10.802 16.744 1.00 . A A . 20 ASP O 1 1
12 17129 1 1 20 ASP OD1 O -3.538 14.122 14.326 1.00 . A A . 20 ASP OD1 1 1
12 17130 1 1 20 ASP OD2 O -1.799 14.281 13.005 1.00 . A A . 20 ASP OD2 1 1
12 17131 1 1 21 PRO C C 1.581 12.252 18.678 1.00 . A A . 21 PRO C 1 1
12 17132 1 1 21 PRO CA C 2.281 12.195 17.302 1.00 . A A . 21 PRO CA 1 1
12 17133 1 1 21 PRO CB C 3.316 13.322 17.166 1.00 . A A . 21 PRO CB 1 1
12 17134 1 1 21 PRO CD C 1.889 13.473 15.252 1.00 . A A . 21 PRO CD 1 1
12 17135 1 1 21 PRO CG C 3.311 13.659 15.713 1.00 . A A . 21 PRO CG 1 1
12 17136 1 1 21 PRO HA H 2.773 11.241 17.202 1.00 . A A . 21 PRO HA 1 1
12 17137 1 1 21 PRO HB2 H 3.019 14.169 17.771 1.00 . A A . 21 PRO HB2 1 1
12 17138 1 1 21 PRO HB3 H 4.285 12.969 17.486 1.00 . A A . 21 PRO HB3 1 1
12 17139 1 1 21 PRO HD2 H 1.332 14.394 15.359 1.00 . A A . 21 PRO HD2 1 1
12 17140 1 1 21 PRO HD3 H 1.865 13.134 14.226 1.00 . A A . 21 PRO HD3 1 1
12 17141 1 1 21 PRO HG2 H 3.620 14.685 15.571 1.00 . A A . 21 PRO HG2 1 1
12 17142 1 1 21 PRO HG3 H 3.969 12.990 15.175 1.00 . A A . 21 PRO HG3 1 1
12 17143 1 1 21 PRO N N 1.369 12.433 16.164 1.00 . A A . 21 PRO N 1 1
12 17144 1 1 21 PRO O O 2.140 11.820 19.689 1.00 . A A . 21 PRO O 1 1
12 17145 1 1 22 GLN C C -1.157 11.536 20.271 1.00 . A A . 22 GLN C 1 1
12 17146 1 1 22 GLN CA C -0.440 12.859 19.937 1.00 . A A . 22 GLN CA 1 1
12 17147 1 1 22 GLN CB C -1.471 13.994 19.809 1.00 . A A . 22 GLN CB 1 1
12 17148 1 1 22 GLN CD C -0.212 15.779 21.103 1.00 . A A . 22 GLN CD 1 1
12 17149 1 1 22 GLN CG C -0.850 15.387 19.779 1.00 . A A . 22 GLN CG 1 1
12 17150 1 1 22 GLN H H -0.033 13.107 17.871 1.00 . A A . 22 GLN H 1 1
12 17151 1 1 22 GLN HA H 0.235 13.096 20.746 1.00 . A A . 22 GLN HA 1 1
12 17152 1 1 22 GLN HB2 H -2.033 13.853 18.895 1.00 . A A . 22 GLN HB2 1 1
12 17153 1 1 22 GLN HB3 H -2.152 13.944 20.648 1.00 . A A . 22 GLN HB3 1 1
12 17154 1 1 22 GLN HE21 H -1.613 14.809 22.119 1.00 . A A . 22 GLN HE21 1 1
12 17155 1 1 22 GLN HE22 H -0.405 15.608 23.064 1.00 . A A . 22 GLN HE22 1 1
12 17156 1 1 22 GLN HG2 H -0.091 15.414 19.010 1.00 . A A . 22 GLN HG2 1 1
12 17157 1 1 22 GLN HG3 H -1.622 16.107 19.545 1.00 . A A . 22 GLN HG3 1 1
12 17158 1 1 22 GLN N N 0.352 12.769 18.704 1.00 . A A . 22 GLN N 1 1
12 17159 1 1 22 GLN NE2 N -0.800 15.353 22.205 1.00 . A A . 22 GLN NE2 1 1
12 17160 1 1 22 GLN O O -1.999 11.496 21.168 1.00 . A A . 22 GLN O 1 1
12 17161 1 1 22 GLN OE1 O 0.792 16.484 21.140 1.00 . A A . 22 GLN OE1 1 1
12 17162 1 1 23 SER C C -2.913 9.091 19.603 1.00 . A A . 23 SER C 1 1
12 17163 1 1 23 SER CA C -1.389 9.121 19.822 1.00 . A A . 23 SER CA 1 1
12 17164 1 1 23 SER CB C -1.059 8.687 21.262 1.00 . A A . 23 SER CB 1 1
12 17165 1 1 23 SER H H -0.193 10.566 18.803 1.00 . A A . 23 SER H 1 1
12 17166 1 1 23 SER HA H -0.929 8.426 19.135 1.00 . A A . 23 SER HA 1 1
12 17167 1 1 23 SER HB2 H -1.565 9.340 21.958 1.00 . A A . 23 SER HB2 1 1
12 17168 1 1 23 SER HB3 H -1.396 7.671 21.416 1.00 . A A . 23 SER HB3 1 1
12 17169 1 1 23 SER HG H 0.511 9.440 22.169 1.00 . A A . 23 SER HG 1 1
12 17170 1 1 23 SER N N -0.826 10.460 19.547 1.00 . A A . 23 SER N 1 1
12 17171 1 1 23 SER O O -3.637 8.332 20.250 1.00 . A A . 23 SER O 1 1
12 17172 1 1 23 SER OG O 0.338 8.748 21.518 1.00 . A A . 23 SER OG 1 1
12 17173 1 1 24 ASN C C -5.238 9.482 17.040 1.00 . A A . 24 ASN C 1 1
12 17174 1 1 24 ASN CA C -4.812 10.093 18.390 1.00 . A A . 24 ASN CA 1 1
12 17175 1 1 24 ASN CB C -5.133 11.595 18.400 1.00 . A A . 24 ASN CB 1 1
12 17176 1 1 24 ASN CG C -4.180 12.392 17.523 1.00 . A A . 24 ASN CG 1 1
12 17177 1 1 24 ASN H H -2.728 10.388 18.103 1.00 . A A . 24 ASN H 1 1
12 17178 1 1 24 ASN HA H -5.369 9.612 19.182 1.00 . A A . 24 ASN HA 1 1
12 17179 1 1 24 ASN HB2 H -6.142 11.749 18.041 1.00 . A A . 24 ASN HB2 1 1
12 17180 1 1 24 ASN HB3 H -5.056 11.968 19.411 1.00 . A A . 24 ASN HB3 1 1
12 17181 1 1 24 ASN HD21 H -5.636 13.593 16.943 1.00 . A A . 24 ASN HD21 1 1
12 17182 1 1 24 ASN HD22 H -4.075 13.903 16.262 1.00 . A A . 24 ASN HD22 1 1
12 17183 1 1 24 ASN N N -3.377 9.900 18.655 1.00 . A A . 24 ASN N 1 1
12 17184 1 1 24 ASN ND2 N -4.681 13.400 16.850 1.00 . A A . 24 ASN ND2 1 1
12 17185 1 1 24 ASN O O -4.612 9.731 16.011 1.00 . A A . 24 ASN O 1 1
12 17186 1 1 24 ASN OD1 O -2.998 12.093 17.437 1.00 . A A . 24 ASN OD1 1 1
12 17187 1 1 25 ILE C C -7.319 9.071 14.791 1.00 . A A . 25 ILE C 1 1
12 17188 1 1 25 ILE CA C -6.840 8.055 15.840 1.00 . A A . 25 ILE CA 1 1
12 17189 1 1 25 ILE CB C -8.013 7.086 16.172 1.00 . A A . 25 ILE CB 1 1
12 17190 1 1 25 ILE CD1 C -6.618 4.949 16.028 1.00 . A A . 25 ILE CD1 1 1
12 17191 1 1 25 ILE CG1 C -7.495 5.833 16.894 1.00 . A A . 25 ILE CG1 1 1
12 17192 1 1 25 ILE CG2 C -8.786 6.694 14.908 1.00 . A A . 25 ILE CG2 1 1
12 17193 1 1 25 ILE H H -6.792 8.568 17.902 1.00 . A A . 25 ILE H 1 1
12 17194 1 1 25 ILE HA H -6.035 7.471 15.411 1.00 . A A . 25 ILE HA 1 1
12 17195 1 1 25 ILE HB H -8.698 7.606 16.826 1.00 . A A . 25 ILE HB 1 1
12 17196 1 1 25 ILE HD11 H -7.184 4.599 15.177 1.00 . A A . 25 ILE HD11 1 1
12 17197 1 1 25 ILE HD12 H -6.281 4.101 16.606 1.00 . A A . 25 ILE HD12 1 1
12 17198 1 1 25 ILE HD13 H -5.763 5.512 15.686 1.00 . A A . 25 ILE HD13 1 1
12 17199 1 1 25 ILE HG12 H -6.914 6.136 17.753 1.00 . A A . 25 ILE HG12 1 1
12 17200 1 1 25 ILE HG13 H -8.337 5.242 17.228 1.00 . A A . 25 ILE HG13 1 1
12 17201 1 1 25 ILE HG21 H -8.110 6.247 14.192 1.00 . A A . 25 ILE HG21 1 1
12 17202 1 1 25 ILE HG22 H -9.239 7.573 14.473 1.00 . A A . 25 ILE HG22 1 1
12 17203 1 1 25 ILE HG23 H -9.559 5.983 15.163 1.00 . A A . 25 ILE HG23 1 1
12 17204 1 1 25 ILE N N -6.322 8.705 17.054 1.00 . A A . 25 ILE N 1 1
12 17205 1 1 25 ILE O O -8.211 9.880 15.051 1.00 . A A . 25 ILE O 1 1
12 17206 1 1 26 ARG C C -7.900 8.845 11.459 1.00 . A A . 26 ARG C 1 1
12 17207 1 1 26 ARG CA C -7.189 9.779 12.449 1.00 . A A . 26 ARG CA 1 1
12 17208 1 1 26 ARG CB C -6.018 10.472 11.741 1.00 . A A . 26 ARG CB 1 1
12 17209 1 1 26 ARG CD C -4.075 12.067 11.883 1.00 . A A . 26 ARG CD 1 1
12 17210 1 1 26 ARG CG C -5.327 11.541 12.576 1.00 . A A . 26 ARG CG 1 1
12 17211 1 1 26 ARG CZ C -3.515 13.276 9.830 1.00 . A A . 26 ARG CZ 1 1
12 17212 1 1 26 ARG H H -5.899 8.478 13.518 1.00 . A A . 26 ARG H 1 1
12 17213 1 1 26 ARG HA H -7.889 10.527 12.795 1.00 . A A . 26 ARG HA 1 1
12 17214 1 1 26 ARG HB2 H -5.284 9.725 11.472 1.00 . A A . 26 ARG HB2 1 1
12 17215 1 1 26 ARG HB3 H -6.387 10.937 10.835 1.00 . A A . 26 ARG HB3 1 1
12 17216 1 1 26 ARG HD2 H -3.673 12.881 12.468 1.00 . A A . 26 ARG HD2 1 1
12 17217 1 1 26 ARG HD3 H -3.345 11.271 11.832 1.00 . A A . 26 ARG HD3 1 1
12 17218 1 1 26 ARG HE H -5.191 12.285 10.114 1.00 . A A . 26 ARG HE 1 1
12 17219 1 1 26 ARG HG2 H -6.012 12.363 12.732 1.00 . A A . 26 ARG HG2 1 1
12 17220 1 1 26 ARG HG3 H -5.047 11.117 13.531 1.00 . A A . 26 ARG HG3 1 1
12 17221 1 1 26 ARG HH11 H -2.184 13.484 11.302 1.00 . A A . 26 ARG HH11 1 1
12 17222 1 1 26 ARG HH12 H -1.773 14.245 9.803 1.00 . A A . 26 ARG HH12 1 1
12 17223 1 1 26 ARG HH21 H -4.674 13.288 8.218 1.00 . A A . 26 ARG HH21 1 1
12 17224 1 1 26 ARG HH22 H -3.182 14.154 8.077 1.00 . A A . 26 ARG HH22 1 1
12 17225 1 1 26 ARG N N -6.708 9.023 13.610 1.00 . A A . 26 ARG N 1 1
12 17226 1 1 26 ARG NE N -4.345 12.548 10.530 1.00 . A A . 26 ARG NE 1 1
12 17227 1 1 26 ARG NH1 N -2.408 13.704 10.352 1.00 . A A . 26 ARG NH1 1 1
12 17228 1 1 26 ARG NH2 N -3.813 13.598 8.615 1.00 . A A . 26 ARG NH2 1 1
12 17229 1 1 26 ARG O O -8.966 9.168 10.929 1.00 . A A . 26 ARG O 1 1
12 17230 1 1 27 ASN C C -7.949 5.300 10.892 1.00 . A A . 27 ASN C 1 1
12 17231 1 1 27 ASN CA C -7.843 6.704 10.273 1.00 . A A . 27 ASN CA 1 1
12 17232 1 1 27 ASN CB C -6.941 6.661 9.038 1.00 . A A . 27 ASN CB 1 1
12 17233 1 1 27 ASN CG C -7.603 5.985 7.856 1.00 . A A . 27 ASN CG 1 1
12 17234 1 1 27 ASN H H -6.476 7.462 11.711 1.00 . A A . 27 ASN H 1 1
12 17235 1 1 27 ASN HA H -8.832 7.030 9.977 1.00 . A A . 27 ASN HA 1 1
12 17236 1 1 27 ASN HB2 H -6.680 7.666 8.759 1.00 . A A . 27 ASN HB2 1 1
12 17237 1 1 27 ASN HB3 H -6.037 6.117 9.279 1.00 . A A . 27 ASN HB3 1 1
12 17238 1 1 27 ASN HD21 H -6.468 7.005 6.596 1.00 . A A . 27 ASN HD21 1 1
12 17239 1 1 27 ASN HD22 H -7.593 5.907 5.883 1.00 . A A . 27 ASN HD22 1 1
12 17240 1 1 27 ASN N N -7.307 7.674 11.232 1.00 . A A . 27 ASN N 1 1
12 17241 1 1 27 ASN ND2 N -7.181 6.335 6.659 1.00 . A A . 27 ASN ND2 1 1
12 17242 1 1 27 ASN O O -6.950 4.590 11.011 1.00 . A A . 27 ASN O 1 1
12 17243 1 1 27 ASN OD1 O -8.470 5.140 8.018 1.00 . A A . 27 ASN OD1 1 1
12 17244 1 1 28 MET C C -9.053 2.438 10.939 1.00 . A A . 28 MET C 1 1
12 17245 1 1 28 MET CA C -9.386 3.594 11.900 1.00 . A A . 28 MET CA 1 1
12 17246 1 1 28 MET CB C -10.837 3.461 12.388 1.00 . A A . 28 MET CB 1 1
12 17247 1 1 28 MET CE C -13.598 1.798 12.071 1.00 . A A . 28 MET CE 1 1
12 17248 1 1 28 MET CG C -11.091 2.195 13.204 1.00 . A A . 28 MET CG 1 1
12 17249 1 1 28 MET H H -9.923 5.507 11.144 1.00 . A A . 28 MET H 1 1
12 17250 1 1 28 MET HA H -8.729 3.526 12.756 1.00 . A A . 28 MET HA 1 1
12 17251 1 1 28 MET HB2 H -11.078 4.316 13.005 1.00 . A A . 28 MET HB2 1 1
12 17252 1 1 28 MET HB3 H -11.497 3.451 11.531 1.00 . A A . 28 MET HB3 1 1
12 17253 1 1 28 MET HE1 H -13.181 0.939 11.567 1.00 . A A . 28 MET HE1 1 1
12 17254 1 1 28 MET HE2 H -13.422 2.683 11.478 1.00 . A A . 28 MET HE2 1 1
12 17255 1 1 28 MET HE3 H -14.661 1.659 12.201 1.00 . A A . 28 MET HE3 1 1
12 17256 1 1 28 MET HG2 H -10.789 1.337 12.619 1.00 . A A . 28 MET HG2 1 1
12 17257 1 1 28 MET HG3 H -10.493 2.238 14.103 1.00 . A A . 28 MET HG3 1 1
12 17258 1 1 28 MET N N -9.160 4.904 11.278 1.00 . A A . 28 MET N 1 1
12 17259 1 1 28 MET O O -8.378 1.484 11.322 1.00 . A A . 28 MET O 1 1
12 17260 1 1 28 MET SD S -12.821 1.989 13.674 1.00 . A A . 28 MET SD 1 1
12 17261 1 1 29 VAL C C -7.808 1.293 8.376 1.00 . A A . 29 VAL C 1 1
12 17262 1 1 29 VAL CA C -9.302 1.442 8.719 1.00 . A A . 29 VAL CA 1 1
12 17263 1 1 29 VAL CB C -10.140 1.631 7.422 1.00 . A A . 29 VAL CB 1 1
12 17264 1 1 29 VAL CG1 C -9.762 2.912 6.683 1.00 . A A . 29 VAL CG1 1 1
12 17265 1 1 29 VAL CG2 C -10.002 0.417 6.504 1.00 . A A . 29 VAL CG2 1 1
12 17266 1 1 29 VAL H H -10.036 3.319 9.423 1.00 . A A . 29 VAL H 1 1
12 17267 1 1 29 VAL HA H -9.629 0.522 9.188 1.00 . A A . 29 VAL HA 1 1
12 17268 1 1 29 VAL HB H -11.180 1.712 7.709 1.00 . A A . 29 VAL HB 1 1
12 17269 1 1 29 VAL HG11 H -9.929 3.762 7.326 1.00 . A A . 29 VAL HG11 1 1
12 17270 1 1 29 VAL HG12 H -10.370 3.010 5.796 1.00 . A A . 29 VAL HG12 1 1
12 17271 1 1 29 VAL HG13 H -8.720 2.873 6.401 1.00 . A A . 29 VAL HG13 1 1
12 17272 1 1 29 VAL HG21 H -10.619 0.555 5.626 1.00 . A A . 29 VAL HG21 1 1
12 17273 1 1 29 VAL HG22 H -10.321 -0.472 7.031 1.00 . A A . 29 VAL HG22 1 1
12 17274 1 1 29 VAL HG23 H -8.968 0.305 6.204 1.00 . A A . 29 VAL HG23 1 1
12 17275 1 1 29 VAL N N -9.528 2.521 9.693 1.00 . A A . 29 VAL N 1 1
12 17276 1 1 29 VAL O O -7.295 0.175 8.280 1.00 . A A . 29 VAL O 1 1
12 17277 1 1 30 ALA C C -4.923 1.736 9.166 1.00 . A A . 30 ALA C 1 1
12 17278 1 1 30 ALA CA C -5.653 2.379 7.978 1.00 . A A . 30 ALA CA 1 1
12 17279 1 1 30 ALA CB C -5.110 3.778 7.715 1.00 . A A . 30 ALA CB 1 1
12 17280 1 1 30 ALA H H -7.566 3.282 8.245 1.00 . A A . 30 ALA H 1 1
12 17281 1 1 30 ALA HA H -5.476 1.778 7.094 1.00 . A A . 30 ALA HA 1 1
12 17282 1 1 30 ALA HB1 H -4.057 3.718 7.478 1.00 . A A . 30 ALA HB1 1 1
12 17283 1 1 30 ALA HB2 H -5.247 4.392 8.593 1.00 . A A . 30 ALA HB2 1 1
12 17284 1 1 30 ALA HB3 H -5.639 4.218 6.883 1.00 . A A . 30 ALA HB3 1 1
12 17285 1 1 30 ALA N N -7.103 2.415 8.212 1.00 . A A . 30 ALA N 1 1
12 17286 1 1 30 ALA O O -3.938 1.011 8.994 1.00 . A A . 30 ALA O 1 1
12 17287 1 1 31 VAL C C -5.197 -0.150 11.533 1.00 . A A . 31 VAL C 1 1
12 17288 1 1 31 VAL CA C -4.926 1.365 11.584 1.00 . A A . 31 VAL CA 1 1
12 17289 1 1 31 VAL CB C -5.578 1.997 12.845 1.00 . A A . 31 VAL CB 1 1
12 17290 1 1 31 VAL CG1 C -5.455 1.095 14.064 1.00 . A A . 31 VAL CG1 1 1
12 17291 1 1 31 VAL CG2 C -4.953 3.355 13.143 1.00 . A A . 31 VAL CG2 1 1
12 17292 1 1 31 VAL H H -6.116 2.700 10.449 1.00 . A A . 31 VAL H 1 1
12 17293 1 1 31 VAL HA H -3.856 1.523 11.640 1.00 . A A . 31 VAL HA 1 1
12 17294 1 1 31 VAL HB H -6.629 2.148 12.644 1.00 . A A . 31 VAL HB 1 1
12 17295 1 1 31 VAL HG11 H -5.941 0.152 13.865 1.00 . A A . 31 VAL HG11 1 1
12 17296 1 1 31 VAL HG12 H -5.929 1.572 14.909 1.00 . A A . 31 VAL HG12 1 1
12 17297 1 1 31 VAL HG13 H -4.411 0.924 14.286 1.00 . A A . 31 VAL HG13 1 1
12 17298 1 1 31 VAL HG21 H -5.433 3.791 14.006 1.00 . A A . 31 VAL HG21 1 1
12 17299 1 1 31 VAL HG22 H -5.079 4.009 12.292 1.00 . A A . 31 VAL HG22 1 1
12 17300 1 1 31 VAL HG23 H -3.898 3.227 13.346 1.00 . A A . 31 VAL HG23 1 1
12 17301 1 1 31 VAL N N -5.411 2.022 10.371 1.00 . A A . 31 VAL N 1 1
12 17302 1 1 31 VAL O O -4.311 -0.958 11.802 1.00 . A A . 31 VAL O 1 1
12 17303 1 1 32 LEU C C -5.798 -2.708 10.105 1.00 . A A . 32 LEU C 1 1
12 17304 1 1 32 LEU CA C -6.771 -1.951 11.025 1.00 . A A . 32 LEU CA 1 1
12 17305 1 1 32 LEU CB C -8.207 -2.102 10.505 1.00 . A A . 32 LEU CB 1 1
12 17306 1 1 32 LEU CD1 C -10.680 -1.714 10.797 1.00 . A A . 32 LEU CD1 1 1
12 17307 1 1 32 LEU CD2 C -9.246 -2.231 12.796 1.00 . A A . 32 LEU CD2 1 1
12 17308 1 1 32 LEU CG C -9.302 -1.549 11.431 1.00 . A A . 32 LEU CG 1 1
12 17309 1 1 32 LEU H H -7.081 0.153 10.931 1.00 . A A . 32 LEU H 1 1
12 17310 1 1 32 LEU HA H -6.713 -2.383 12.015 1.00 . A A . 32 LEU HA 1 1
12 17311 1 1 32 LEU HB2 H -8.278 -1.592 9.555 1.00 . A A . 32 LEU HB2 1 1
12 17312 1 1 32 LEU HB3 H -8.402 -3.154 10.346 1.00 . A A . 32 LEU HB3 1 1
12 17313 1 1 32 LEU HD11 H -10.713 -1.177 9.860 1.00 . A A . 32 LEU HD11 1 1
12 17314 1 1 32 LEU HD12 H -11.434 -1.319 11.462 1.00 . A A . 32 LEU HD12 1 1
12 17315 1 1 32 LEU HD13 H -10.872 -2.762 10.617 1.00 . A A . 32 LEU HD13 1 1
12 17316 1 1 32 LEU HD21 H -9.404 -3.293 12.677 1.00 . A A . 32 LEU HD21 1 1
12 17317 1 1 32 LEU HD22 H -10.015 -1.823 13.433 1.00 . A A . 32 LEU HD22 1 1
12 17318 1 1 32 LEU HD23 H -8.280 -2.059 13.246 1.00 . A A . 32 LEU HD23 1 1
12 17319 1 1 32 LEU HG H -9.133 -0.491 11.580 1.00 . A A . 32 LEU HG 1 1
12 17320 1 1 32 LEU N N -6.410 -0.531 11.141 1.00 . A A . 32 LEU N 1 1
12 17321 1 1 32 LEU O O -5.534 -3.895 10.307 1.00 . A A . 32 LEU O 1 1
12 17322 1 1 33 GLU C C -2.970 -2.949 8.899 1.00 . A A . 33 GLU C 1 1
12 17323 1 1 33 GLU CA C -4.284 -2.606 8.177 1.00 . A A . 33 GLU CA 1 1
12 17324 1 1 33 GLU CB C -3.998 -1.656 7.004 1.00 . A A . 33 GLU CB 1 1
12 17325 1 1 33 GLU CD C -4.907 -0.466 4.958 1.00 . A A . 33 GLU CD 1 1
12 17326 1 1 33 GLU CG C -5.234 -1.297 6.188 1.00 . A A . 33 GLU CG 1 1
12 17327 1 1 33 GLU H H -5.558 -1.087 8.954 1.00 . A A . 33 GLU H 1 1
12 17328 1 1 33 GLU HA H -4.709 -3.521 7.785 1.00 . A A . 33 GLU HA 1 1
12 17329 1 1 33 GLU HB2 H -3.569 -0.742 7.391 1.00 . A A . 33 GLU HB2 1 1
12 17330 1 1 33 GLU HB3 H -3.281 -2.126 6.343 1.00 . A A . 33 GLU HB3 1 1
12 17331 1 1 33 GLU HG2 H -5.719 -2.211 5.870 1.00 . A A . 33 GLU HG2 1 1
12 17332 1 1 33 GLU HG3 H -5.912 -0.736 6.816 1.00 . A A . 33 GLU HG3 1 1
12 17333 1 1 33 GLU N N -5.270 -2.016 9.094 1.00 . A A . 33 GLU N 1 1
12 17334 1 1 33 GLU O O -2.441 -4.051 8.745 1.00 . A A . 33 GLU O 1 1
12 17335 1 1 33 GLU OE1 O -4.930 -1.017 3.836 1.00 . A A . 33 GLU OE1 1 1
12 17336 1 1 33 GLU OE2 O -4.620 0.739 5.104 1.00 . A A . 33 GLU OE2 1 1
12 17337 1 1 34 VAL C C -1.358 -3.286 11.536 1.00 . A A . 34 VAL C 1 1
12 17338 1 1 34 VAL CA C -1.183 -2.242 10.414 1.00 . A A . 34 VAL CA 1 1
12 17339 1 1 34 VAL CB C -0.571 -0.927 10.977 1.00 . A A . 34 VAL CB 1 1
12 17340 1 1 34 VAL CG1 C -0.395 0.102 9.859 1.00 . A A . 34 VAL CG1 1 1
12 17341 1 1 34 VAL CG2 C -1.412 -0.347 12.112 1.00 . A A . 34 VAL CG2 1 1
12 17342 1 1 34 VAL H H -2.916 -1.155 9.808 1.00 . A A . 34 VAL H 1 1
12 17343 1 1 34 VAL HA H -0.481 -2.645 9.692 1.00 . A A . 34 VAL HA 1 1
12 17344 1 1 34 VAL HB H 0.411 -1.157 11.370 1.00 . A A . 34 VAL HB 1 1
12 17345 1 1 34 VAL HG11 H 0.245 -0.306 9.089 1.00 . A A . 34 VAL HG11 1 1
12 17346 1 1 34 VAL HG12 H 0.055 1.000 10.260 1.00 . A A . 34 VAL HG12 1 1
12 17347 1 1 34 VAL HG13 H -1.359 0.343 9.435 1.00 . A A . 34 VAL HG13 1 1
12 17348 1 1 34 VAL HG21 H -0.942 0.551 12.490 1.00 . A A . 34 VAL HG21 1 1
12 17349 1 1 34 VAL HG22 H -1.493 -1.072 12.909 1.00 . A A . 34 VAL HG22 1 1
12 17350 1 1 34 VAL HG23 H -2.399 -0.106 11.744 1.00 . A A . 34 VAL HG23 1 1
12 17351 1 1 34 VAL N N -2.446 -2.011 9.698 1.00 . A A . 34 VAL N 1 1
12 17352 1 1 34 VAL O O -0.448 -4.068 11.814 1.00 . A A . 34 VAL O 1 1
12 17353 1 1 35 ILE C C -2.971 -5.739 12.390 1.00 . A A . 35 ILE C 1 1
12 17354 1 1 35 ILE CA C -2.882 -4.383 13.114 1.00 . A A . 35 ILE CA 1 1
12 17355 1 1 35 ILE CB C -4.222 -4.090 13.863 1.00 . A A . 35 ILE CB 1 1
12 17356 1 1 35 ILE CD1 C -3.551 -1.710 14.560 1.00 . A A . 35 ILE CD1 1 1
12 17357 1 1 35 ILE CG1 C -4.013 -3.074 15.006 1.00 . A A . 35 ILE CG1 1 1
12 17358 1 1 35 ILE CG2 C -4.846 -5.376 14.411 1.00 . A A . 35 ILE CG2 1 1
12 17359 1 1 35 ILE H H -3.190 -2.601 11.985 1.00 . A A . 35 ILE H 1 1
12 17360 1 1 35 ILE HA H -2.087 -4.435 13.850 1.00 . A A . 35 ILE HA 1 1
12 17361 1 1 35 ILE HB H -4.916 -3.669 13.148 1.00 . A A . 35 ILE HB 1 1
12 17362 1 1 35 ILE HD11 H -2.608 -1.800 14.043 1.00 . A A . 35 ILE HD11 1 1
12 17363 1 1 35 ILE HD12 H -3.427 -1.073 15.423 1.00 . A A . 35 ILE HD12 1 1
12 17364 1 1 35 ILE HD13 H -4.286 -1.280 13.896 1.00 . A A . 35 ILE HD13 1 1
12 17365 1 1 35 ILE HG12 H -4.943 -2.942 15.537 1.00 . A A . 35 ILE HG12 1 1
12 17366 1 1 35 ILE HG13 H -3.272 -3.458 15.688 1.00 . A A . 35 ILE HG13 1 1
12 17367 1 1 35 ILE HG21 H -4.166 -5.838 15.114 1.00 . A A . 35 ILE HG21 1 1
12 17368 1 1 35 ILE HG22 H -5.039 -6.060 13.597 1.00 . A A . 35 ILE HG22 1 1
12 17369 1 1 35 ILE HG23 H -5.776 -5.143 14.910 1.00 . A A . 35 ILE HG23 1 1
12 17370 1 1 35 ILE N N -2.539 -3.315 12.161 1.00 . A A . 35 ILE N 1 1
12 17371 1 1 35 ILE O O -2.470 -6.753 12.877 1.00 . A A . 35 ILE O 1 1
12 17372 1 1 36 SER C C -2.303 -7.479 10.012 1.00 . A A . 36 SER C 1 1
12 17373 1 1 36 SER CA C -3.696 -6.952 10.376 1.00 . A A . 36 SER CA 1 1
12 17374 1 1 36 SER CB C -4.493 -6.667 9.095 1.00 . A A . 36 SER CB 1 1
12 17375 1 1 36 SER H H -4.010 -4.909 10.893 1.00 . A A . 36 SER H 1 1
12 17376 1 1 36 SER HA H -4.213 -7.709 10.950 1.00 . A A . 36 SER HA 1 1
12 17377 1 1 36 SER HB2 H -5.506 -6.400 9.358 1.00 . A A . 36 SER HB2 1 1
12 17378 1 1 36 SER HB3 H -4.035 -5.844 8.565 1.00 . A A . 36 SER HB3 1 1
12 17379 1 1 36 SER HG H -4.835 -8.570 8.731 1.00 . A A . 36 SER HG 1 1
12 17380 1 1 36 SER N N -3.600 -5.741 11.211 1.00 . A A . 36 SER N 1 1
12 17381 1 1 36 SER O O -2.072 -8.691 9.968 1.00 . A A . 36 SER O 1 1
12 17382 1 1 36 SER OG O -4.530 -7.799 8.237 1.00 . A A . 36 SER OG 1 1
12 17383 1 1 37 SER C C 0.683 -7.460 10.779 1.00 . A A . 37 SER C 1 1
12 17384 1 1 37 SER CA C 0.027 -6.907 9.508 1.00 . A A . 37 SER CA 1 1
12 17385 1 1 37 SER CB C 0.809 -5.682 9.014 1.00 . A A . 37 SER CB 1 1
12 17386 1 1 37 SER H H -1.649 -5.614 9.707 1.00 . A A . 37 SER H 1 1
12 17387 1 1 37 SER HA H 0.051 -7.671 8.743 1.00 . A A . 37 SER HA 1 1
12 17388 1 1 37 SER HB2 H 0.366 -5.321 8.099 1.00 . A A . 37 SER HB2 1 1
12 17389 1 1 37 SER HB3 H 0.766 -4.903 9.762 1.00 . A A . 37 SER HB3 1 1
12 17390 1 1 37 SER HG H 2.556 -6.414 9.543 1.00 . A A . 37 SER HG 1 1
12 17391 1 1 37 SER N N -1.379 -6.556 9.750 1.00 . A A . 37 SER N 1 1
12 17392 1 1 37 SER O O 1.418 -8.446 10.732 1.00 . A A . 37 SER O 1 1
12 17393 1 1 37 SER OG O 2.171 -5.999 8.765 1.00 . A A . 37 SER OG 1 1
12 17394 1 1 38 LEU C C 0.537 -8.710 13.527 1.00 . A A . 38 LEU C 1 1
12 17395 1 1 38 LEU CA C 0.934 -7.255 13.217 1.00 . A A . 38 LEU CA 1 1
12 17396 1 1 38 LEU CB C 0.429 -6.321 14.328 1.00 . A A . 38 LEU CB 1 1
12 17397 1 1 38 LEU CD1 C 2.549 -6.311 15.698 1.00 . A A . 38 LEU CD1 1 1
12 17398 1 1 38 LEU CD2 C 0.361 -5.678 16.769 1.00 . A A . 38 LEU CD2 1 1
12 17399 1 1 38 LEU CG C 1.040 -6.559 15.720 1.00 . A A . 38 LEU CG 1 1
12 17400 1 1 38 LEU H H -0.170 -6.024 11.881 1.00 . A A . 38 LEU H 1 1
12 17401 1 1 38 LEU HA H 2.012 -7.192 13.171 1.00 . A A . 38 LEU HA 1 1
12 17402 1 1 38 LEU HB2 H 0.641 -5.301 14.034 1.00 . A A . 38 LEU HB2 1 1
12 17403 1 1 38 LEU HB3 H -0.644 -6.437 14.405 1.00 . A A . 38 LEU HB3 1 1
12 17404 1 1 38 LEU HD11 H 3.019 -7.000 15.012 1.00 . A A . 38 LEU HD11 1 1
12 17405 1 1 38 LEU HD12 H 2.955 -6.460 16.688 1.00 . A A . 38 LEU HD12 1 1
12 17406 1 1 38 LEU HD13 H 2.745 -5.298 15.379 1.00 . A A . 38 LEU HD13 1 1
12 17407 1 1 38 LEU HD21 H 0.497 -4.637 16.513 1.00 . A A . 38 LEU HD21 1 1
12 17408 1 1 38 LEU HD22 H 0.798 -5.870 17.739 1.00 . A A . 38 LEU HD22 1 1
12 17409 1 1 38 LEU HD23 H -0.695 -5.907 16.802 1.00 . A A . 38 LEU HD23 1 1
12 17410 1 1 38 LEU HG H 0.883 -7.592 16.001 1.00 . A A . 38 LEU HG 1 1
12 17411 1 1 38 LEU N N 0.404 -6.819 11.916 1.00 . A A . 38 LEU N 1 1
12 17412 1 1 38 LEU O O 1.263 -9.433 14.211 1.00 . A A . 38 LEU O 1 1
12 17413 1 1 39 GLU C C -0.073 -11.503 12.510 1.00 . A A . 39 GLU C 1 1
12 17414 1 1 39 GLU CA C -1.079 -10.516 13.129 1.00 . A A . 39 GLU CA 1 1
12 17415 1 1 39 GLU CB C -2.446 -10.671 12.439 1.00 . A A . 39 GLU CB 1 1
12 17416 1 1 39 GLU CD C -4.264 -10.884 14.205 1.00 . A A . 39 GLU CD 1 1
12 17417 1 1 39 GLU CG C -3.606 -9.986 13.165 1.00 . A A . 39 GLU CG 1 1
12 17418 1 1 39 GLU H H -1.182 -8.478 12.539 1.00 . A A . 39 GLU H 1 1
12 17419 1 1 39 GLU HA H -1.189 -10.740 14.180 1.00 . A A . 39 GLU HA 1 1
12 17420 1 1 39 GLU HB2 H -2.379 -10.251 11.445 1.00 . A A . 39 GLU HB2 1 1
12 17421 1 1 39 GLU HB3 H -2.674 -11.726 12.355 1.00 . A A . 39 GLU HB3 1 1
12 17422 1 1 39 GLU HG2 H -3.233 -9.099 13.660 1.00 . A A . 39 GLU HG2 1 1
12 17423 1 1 39 GLU HG3 H -4.350 -9.697 12.436 1.00 . A A . 39 GLU HG3 1 1
12 17424 1 1 39 GLU N N -0.616 -9.127 13.007 1.00 . A A . 39 GLU N 1 1
12 17425 1 1 39 GLU O O 0.126 -12.605 13.025 1.00 . A A . 39 GLU O 1 1
12 17426 1 1 39 GLU OE1 O -3.829 -10.884 15.373 1.00 . A A . 39 GLU OE1 1 1
12 17427 1 1 39 GLU OE2 O -5.221 -11.607 13.845 1.00 . A A . 39 GLU OE2 1 1
12 17428 1 1 40 LYS C C 2.978 -11.601 11.106 1.00 . A A . 40 LYS C 1 1
12 17429 1 1 40 LYS CA C 1.535 -11.966 10.718 1.00 . A A . 40 LYS CA 1 1
12 17430 1 1 40 LYS CB C 1.387 -11.853 9.194 1.00 . A A . 40 LYS CB 1 1
12 17431 1 1 40 LYS CD C -0.004 -12.237 7.128 1.00 . A A . 40 LYS CD 1 1
12 17432 1 1 40 LYS CE C -1.320 -12.755 6.558 1.00 . A A . 40 LYS CE 1 1
12 17433 1 1 40 LYS CG C 0.042 -12.325 8.654 1.00 . A A . 40 LYS CG 1 1
12 17434 1 1 40 LYS H H 0.349 -10.225 11.025 1.00 . A A . 40 LYS H 1 1
12 17435 1 1 40 LYS HA H 1.346 -12.989 11.010 1.00 . A A . 40 LYS HA 1 1
12 17436 1 1 40 LYS HB2 H 1.518 -10.818 8.910 1.00 . A A . 40 LYS HB2 1 1
12 17437 1 1 40 LYS HB3 H 2.164 -12.442 8.726 1.00 . A A . 40 LYS HB3 1 1
12 17438 1 1 40 LYS HD2 H 0.118 -11.204 6.835 1.00 . A A . 40 LYS HD2 1 1
12 17439 1 1 40 LYS HD3 H 0.809 -12.823 6.720 1.00 . A A . 40 LYS HD3 1 1
12 17440 1 1 40 LYS HE2 H -1.456 -13.782 6.867 1.00 . A A . 40 LYS HE2 1 1
12 17441 1 1 40 LYS HE3 H -2.130 -12.153 6.945 1.00 . A A . 40 LYS HE3 1 1
12 17442 1 1 40 LYS HG2 H -0.116 -13.352 8.953 1.00 . A A . 40 LYS HG2 1 1
12 17443 1 1 40 LYS HG3 H -0.740 -11.703 9.067 1.00 . A A . 40 LYS HG3 1 1
12 17444 1 1 40 LYS HZ1 H -0.547 -13.242 4.676 1.00 . A A . 40 LYS HZ1 1 1
12 17445 1 1 40 LYS HZ2 H -1.249 -11.708 4.752 1.00 . A A . 40 LYS HZ2 1 1
12 17446 1 1 40 LYS HZ3 H -2.230 -13.080 4.706 1.00 . A A . 40 LYS HZ3 1 1
12 17447 1 1 40 LYS N N 0.549 -11.110 11.396 1.00 . A A . 40 LYS N 1 1
12 17448 1 1 40 LYS NZ N -1.339 -12.693 5.071 1.00 . A A . 40 LYS NZ 1 1
12 17449 1 1 40 LYS O O 3.891 -12.416 10.963 1.00 . A A . 40 LYS O 1 1
12 17450 1 1 41 TYR C C 4.558 -9.260 13.331 1.00 . A A . 41 TYR C 1 1
12 17451 1 1 41 TYR CA C 4.524 -9.886 11.927 1.00 . A A . 41 TYR CA 1 1
12 17452 1 1 41 TYR CB C 4.983 -8.855 10.881 1.00 . A A . 41 TYR CB 1 1
12 17453 1 1 41 TYR CD1 C 3.741 -9.033 8.678 1.00 . A A . 41 TYR CD1 1 1
12 17454 1 1 41 TYR CD2 C 5.857 -10.121 8.861 1.00 . A A . 41 TYR CD2 1 1
12 17455 1 1 41 TYR CE1 C 3.617 -9.481 7.376 1.00 . A A . 41 TYR CE1 1 1
12 17456 1 1 41 TYR CE2 C 5.739 -10.570 7.558 1.00 . A A . 41 TYR CE2 1 1
12 17457 1 1 41 TYR CG C 4.860 -9.344 9.445 1.00 . A A . 41 TYR CG 1 1
12 17458 1 1 41 TYR CZ C 4.619 -10.246 6.819 1.00 . A A . 41 TYR CZ 1 1
12 17459 1 1 41 TYR H H 2.410 -9.794 11.747 1.00 . A A . 41 TYR H 1 1
12 17460 1 1 41 TYR HA H 5.205 -10.726 11.906 1.00 . A A . 41 TYR HA 1 1
12 17461 1 1 41 TYR HB2 H 4.386 -7.959 10.980 1.00 . A A . 41 TYR HB2 1 1
12 17462 1 1 41 TYR HB3 H 6.021 -8.606 11.061 1.00 . A A . 41 TYR HB3 1 1
12 17463 1 1 41 TYR HD1 H 2.955 -8.430 9.113 1.00 . A A . 41 TYR HD1 1 1
12 17464 1 1 41 TYR HD2 H 6.735 -10.374 9.440 1.00 . A A . 41 TYR HD2 1 1
12 17465 1 1 41 TYR HE1 H 2.740 -9.228 6.801 1.00 . A A . 41 TYR HE1 1 1
12 17466 1 1 41 TYR HE2 H 6.525 -11.171 7.122 1.00 . A A . 41 TYR HE2 1 1
12 17467 1 1 41 TYR HH H 4.594 -11.657 5.507 1.00 . A A . 41 TYR HH 1 1
12 17468 1 1 41 TYR N N 3.180 -10.380 11.599 1.00 . A A . 41 TYR N 1 1
12 17469 1 1 41 TYR O O 4.279 -8.071 13.497 1.00 . A A . 41 TYR O 1 1
12 17470 1 1 41 TYR OH O 4.498 -10.695 5.521 1.00 . A A . 41 TYR OH 1 1
12 17471 1 1 42 PRO C C 6.262 -8.774 16.012 1.00 . A A . 42 PRO C 1 1
12 17472 1 1 42 PRO CA C 4.966 -9.560 15.743 1.00 . A A . 42 PRO CA 1 1
12 17473 1 1 42 PRO CB C 4.925 -10.846 16.576 1.00 . A A . 42 PRO CB 1 1
12 17474 1 1 42 PRO CD C 5.174 -11.505 14.277 1.00 . A A . 42 PRO CD 1 1
12 17475 1 1 42 PRO CG C 5.536 -11.886 15.694 1.00 . A A . 42 PRO CG 1 1
12 17476 1 1 42 PRO HA H 4.114 -8.940 15.990 1.00 . A A . 42 PRO HA 1 1
12 17477 1 1 42 PRO HB2 H 5.494 -10.712 17.487 1.00 . A A . 42 PRO HB2 1 1
12 17478 1 1 42 PRO HB3 H 3.901 -11.088 16.819 1.00 . A A . 42 PRO HB3 1 1
12 17479 1 1 42 PRO HD2 H 6.004 -11.692 13.610 1.00 . A A . 42 PRO HD2 1 1
12 17480 1 1 42 PRO HD3 H 4.300 -12.051 13.950 1.00 . A A . 42 PRO HD3 1 1
12 17481 1 1 42 PRO HG2 H 6.611 -11.889 15.819 1.00 . A A . 42 PRO HG2 1 1
12 17482 1 1 42 PRO HG3 H 5.131 -12.859 15.936 1.00 . A A . 42 PRO HG3 1 1
12 17483 1 1 42 PRO N N 4.881 -10.058 14.365 1.00 . A A . 42 PRO N 1 1
12 17484 1 1 42 PRO O O 7.359 -9.239 15.697 1.00 . A A . 42 PRO O 1 1
12 17485 1 1 43 ILE C C 8.372 -7.475 17.698 1.00 . A A . 43 ILE C 1 1
12 17486 1 1 43 ILE CA C 7.276 -6.726 16.918 1.00 . A A . 43 ILE CA 1 1
12 17487 1 1 43 ILE CB C 6.833 -5.479 17.727 1.00 . A A . 43 ILE CB 1 1
12 17488 1 1 43 ILE CD1 C 5.279 -3.442 17.655 1.00 . A A . 43 ILE CD1 1 1
12 17489 1 1 43 ILE CG1 C 5.812 -4.655 16.920 1.00 . A A . 43 ILE CG1 1 1
12 17490 1 1 43 ILE CG2 C 8.037 -4.619 18.113 1.00 . A A . 43 ILE CG2 1 1
12 17491 1 1 43 ILE H H 5.229 -7.289 16.868 1.00 . A A . 43 ILE H 1 1
12 17492 1 1 43 ILE HA H 7.688 -6.389 15.976 1.00 . A A . 43 ILE HA 1 1
12 17493 1 1 43 ILE HB H 6.364 -5.821 18.639 1.00 . A A . 43 ILE HB 1 1
12 17494 1 1 43 ILE HD11 H 6.099 -2.795 17.925 1.00 . A A . 43 ILE HD11 1 1
12 17495 1 1 43 ILE HD12 H 4.761 -3.759 18.547 1.00 . A A . 43 ILE HD12 1 1
12 17496 1 1 43 ILE HD13 H 4.598 -2.907 17.014 1.00 . A A . 43 ILE HD13 1 1
12 17497 1 1 43 ILE HG12 H 6.277 -4.308 16.009 1.00 . A A . 43 ILE HG12 1 1
12 17498 1 1 43 ILE HG13 H 4.970 -5.286 16.668 1.00 . A A . 43 ILE HG13 1 1
12 17499 1 1 43 ILE HG21 H 7.701 -3.759 18.676 1.00 . A A . 43 ILE HG21 1 1
12 17500 1 1 43 ILE HG22 H 8.546 -4.285 17.220 1.00 . A A . 43 ILE HG22 1 1
12 17501 1 1 43 ILE HG23 H 8.718 -5.200 18.719 1.00 . A A . 43 ILE HG23 1 1
12 17502 1 1 43 ILE N N 6.126 -7.592 16.618 1.00 . A A . 43 ILE N 1 1
12 17503 1 1 43 ILE O O 8.085 -8.198 18.657 1.00 . A A . 43 ILE O 1 1
12 17504 1 1 44 THR C C 11.020 -7.291 19.319 1.00 . A A . 44 THR C 1 1
12 17505 1 1 44 THR CA C 10.755 -7.952 17.957 1.00 . A A . 44 THR CA 1 1
12 17506 1 1 44 THR CB C 12.044 -7.881 17.097 1.00 . A A . 44 THR CB 1 1
12 17507 1 1 44 THR CG2 C 13.129 -8.803 17.646 1.00 . A A . 44 THR CG2 1 1
12 17508 1 1 44 THR H H 9.796 -6.758 16.488 1.00 . A A . 44 THR H 1 1
12 17509 1 1 44 THR HA H 10.503 -8.994 18.113 1.00 . A A . 44 THR HA 1 1
12 17510 1 1 44 THR HB H 12.416 -6.865 17.108 1.00 . A A . 44 THR HB 1 1
12 17511 1 1 44 THR HG1 H 12.572 -8.279 15.233 1.00 . A A . 44 THR HG1 1 1
12 17512 1 1 44 THR HG21 H 14.009 -8.736 17.023 1.00 . A A . 44 THR HG21 1 1
12 17513 1 1 44 THR HG22 H 12.768 -9.823 17.651 1.00 . A A . 44 THR HG22 1 1
12 17514 1 1 44 THR HG23 H 13.380 -8.506 18.656 1.00 . A A . 44 THR HG23 1 1
12 17515 1 1 44 THR N N 9.627 -7.307 17.278 1.00 . A A . 44 THR N 1 1
12 17516 1 1 44 THR O O 10.713 -6.115 19.525 1.00 . A A . 44 THR O 1 1
12 17517 1 1 44 THR OG1 O 11.753 -8.253 15.743 1.00 . A A . 44 THR OG1 1 1
12 17518 1 1 45 LYS C C 12.865 -6.511 21.758 1.00 . A A . 45 LYS C 1 1
12 17519 1 1 45 LYS CA C 11.792 -7.603 21.616 1.00 . A A . 45 LYS CA 1 1
12 17520 1 1 45 LYS CB C 12.119 -8.812 22.510 1.00 . A A . 45 LYS CB 1 1
12 17521 1 1 45 LYS CD C 11.045 -10.719 21.200 1.00 . A A . 45 LYS CD 1 1
12 17522 1 1 45 LYS CE C 9.991 -11.823 21.208 1.00 . A A . 45 LYS CE 1 1
12 17523 1 1 45 LYS CG C 11.046 -9.911 22.502 1.00 . A A . 45 LYS CG 1 1
12 17524 1 1 45 LYS H H 12.001 -8.905 19.955 1.00 . A A . 45 LYS H 1 1
12 17525 1 1 45 LYS HA H 10.843 -7.190 21.935 1.00 . A A . 45 LYS HA 1 1
12 17526 1 1 45 LYS HB2 H 13.052 -9.248 22.179 1.00 . A A . 45 LYS HB2 1 1
12 17527 1 1 45 LYS HB3 H 12.239 -8.467 23.527 1.00 . A A . 45 LYS HB3 1 1
12 17528 1 1 45 LYS HD2 H 10.839 -10.052 20.375 1.00 . A A . 45 LYS HD2 1 1
12 17529 1 1 45 LYS HD3 H 12.021 -11.166 21.065 1.00 . A A . 45 LYS HD3 1 1
12 17530 1 1 45 LYS HE2 H 10.168 -12.469 22.057 1.00 . A A . 45 LYS HE2 1 1
12 17531 1 1 45 LYS HE3 H 9.014 -11.372 21.296 1.00 . A A . 45 LYS HE3 1 1
12 17532 1 1 45 LYS HG2 H 11.231 -10.585 23.326 1.00 . A A . 45 LYS HG2 1 1
12 17533 1 1 45 LYS HG3 H 10.076 -9.449 22.629 1.00 . A A . 45 LYS HG3 1 1
12 17534 1 1 45 LYS HZ1 H 9.801 -12.054 19.137 1.00 . A A . 45 LYS HZ1 1 1
12 17535 1 1 45 LYS HZ2 H 9.359 -13.425 20.023 1.00 . A A . 45 LYS HZ2 1 1
12 17536 1 1 45 LYS HZ3 H 10.993 -13.037 19.832 1.00 . A A . 45 LYS HZ3 1 1
12 17537 1 1 45 LYS N N 11.634 -8.039 20.226 1.00 . A A . 45 LYS N 1 1
12 17538 1 1 45 LYS NZ N 10.037 -12.640 19.963 1.00 . A A . 45 LYS NZ 1 1
12 17539 1 1 45 LYS O O 12.654 -5.498 22.427 1.00 . A A . 45 LYS O 1 1
12 17540 1 1 46 GLU C C 14.643 -4.386 20.513 1.00 . A A . 46 GLU C 1 1
12 17541 1 1 46 GLU CA C 15.100 -5.732 21.107 1.00 . A A . 46 GLU CA 1 1
12 17542 1 1 46 GLU CB C 16.282 -6.286 20.297 1.00 . A A . 46 GLU CB 1 1
12 17543 1 1 46 GLU CD C 17.030 -7.345 18.110 1.00 . A A . 46 GLU CD 1 1
12 17544 1 1 46 GLU CG C 15.908 -6.658 18.864 1.00 . A A . 46 GLU CG 1 1
12 17545 1 1 46 GLU H H 14.134 -7.568 20.637 1.00 . A A . 46 GLU H 1 1
12 17546 1 1 46 GLU HA H 15.415 -5.576 22.129 1.00 . A A . 46 GLU HA 1 1
12 17547 1 1 46 GLU HB2 H 17.066 -5.541 20.263 1.00 . A A . 46 GLU HB2 1 1
12 17548 1 1 46 GLU HB3 H 16.661 -7.171 20.790 1.00 . A A . 46 GLU HB3 1 1
12 17549 1 1 46 GLU HG2 H 15.055 -7.322 18.891 1.00 . A A . 46 GLU HG2 1 1
12 17550 1 1 46 GLU HG3 H 15.635 -5.755 18.335 1.00 . A A . 46 GLU HG3 1 1
12 17551 1 1 46 GLU N N 14.008 -6.718 21.112 1.00 . A A . 46 GLU N 1 1
12 17552 1 1 46 GLU O O 14.931 -3.312 21.054 1.00 . A A . 46 GLU O 1 1
12 17553 1 1 46 GLU OE1 O 17.167 -8.578 18.240 1.00 . A A . 46 GLU OE1 1 1
12 17554 1 1 46 GLU OE2 O 17.768 -6.654 17.375 1.00 . A A . 46 GLU OE2 1 1
12 17555 1 1 47 ALA C C 12.329 -2.554 19.473 1.00 . A A . 47 ALA C 1 1
12 17556 1 1 47 ALA CA C 13.425 -3.287 18.689 1.00 . A A . 47 ALA CA 1 1
12 17557 1 1 47 ALA CB C 12.916 -3.686 17.315 1.00 . A A . 47 ALA CB 1 1
12 17558 1 1 47 ALA H H 13.717 -5.352 19.039 1.00 . A A . 47 ALA H 1 1
12 17559 1 1 47 ALA HA H 14.260 -2.613 18.549 1.00 . A A . 47 ALA HA 1 1
12 17560 1 1 47 ALA HB1 H 12.622 -2.802 16.767 1.00 . A A . 47 ALA HB1 1 1
12 17561 1 1 47 ALA HB2 H 12.064 -4.343 17.422 1.00 . A A . 47 ALA HB2 1 1
12 17562 1 1 47 ALA HB3 H 13.699 -4.199 16.774 1.00 . A A . 47 ALA HB3 1 1
12 17563 1 1 47 ALA N N 13.921 -4.466 19.400 1.00 . A A . 47 ALA N 1 1
12 17564 1 1 47 ALA O O 12.197 -1.337 19.371 1.00 . A A . 47 ALA O 1 1
12 17565 1 1 48 LEU C C 10.918 -1.620 21.962 1.00 . A A . 48 LEU C 1 1
12 17566 1 1 48 LEU CA C 10.425 -2.730 21.015 1.00 . A A . 48 LEU CA 1 1
12 17567 1 1 48 LEU CB C 9.744 -3.845 21.829 1.00 . A A . 48 LEU CB 1 1
12 17568 1 1 48 LEU CD1 C 7.330 -3.151 21.602 1.00 . A A . 48 LEU CD1 1 1
12 17569 1 1 48 LEU CD2 C 8.055 -4.526 23.576 1.00 . A A . 48 LEU CD2 1 1
12 17570 1 1 48 LEU CG C 8.463 -3.442 22.581 1.00 . A A . 48 LEU CG 1 1
12 17571 1 1 48 LEU H H 11.703 -4.268 20.294 1.00 . A A . 48 LEU H 1 1
12 17572 1 1 48 LEU HA H 9.711 -2.311 20.317 1.00 . A A . 48 LEU HA 1 1
12 17573 1 1 48 LEU HB2 H 9.500 -4.654 21.154 1.00 . A A . 48 LEU HB2 1 1
12 17574 1 1 48 LEU HB3 H 10.458 -4.214 22.554 1.00 . A A . 48 LEU HB3 1 1
12 17575 1 1 48 LEU HD11 H 6.430 -2.917 22.152 1.00 . A A . 48 LEU HD11 1 1
12 17576 1 1 48 LEU HD12 H 7.156 -4.016 20.978 1.00 . A A . 48 LEU HD12 1 1
12 17577 1 1 48 LEU HD13 H 7.599 -2.309 20.982 1.00 . A A . 48 LEU HD13 1 1
12 17578 1 1 48 LEU HD21 H 8.852 -4.680 24.289 1.00 . A A . 48 LEU HD21 1 1
12 17579 1 1 48 LEU HD22 H 7.862 -5.448 23.048 1.00 . A A . 48 LEU HD22 1 1
12 17580 1 1 48 LEU HD23 H 7.162 -4.217 24.099 1.00 . A A . 48 LEU HD23 1 1
12 17581 1 1 48 LEU HG H 8.654 -2.535 23.137 1.00 . A A . 48 LEU HG 1 1
12 17582 1 1 48 LEU N N 11.540 -3.302 20.244 1.00 . A A . 48 LEU N 1 1
12 17583 1 1 48 LEU O O 10.307 -0.550 22.062 1.00 . A A . 48 LEU O 1 1
12 17584 1 1 49 GLU C C 13.361 0.219 22.666 1.00 . A A . 49 GLU C 1 1
12 17585 1 1 49 GLU CA C 12.686 -0.886 23.502 1.00 . A A . 49 GLU CA 1 1
12 17586 1 1 49 GLU CB C 13.731 -1.583 24.391 1.00 . A A . 49 GLU CB 1 1
12 17587 1 1 49 GLU CD C 13.837 0.152 26.260 1.00 . A A . 49 GLU CD 1 1
12 17588 1 1 49 GLU CG C 14.608 -0.635 25.209 1.00 . A A . 49 GLU CG 1 1
12 17589 1 1 49 GLU H H 12.418 -2.785 22.586 1.00 . A A . 49 GLU H 1 1
12 17590 1 1 49 GLU HA H 11.930 -0.438 24.131 1.00 . A A . 49 GLU HA 1 1
12 17591 1 1 49 GLU HB2 H 13.218 -2.243 25.076 1.00 . A A . 49 GLU HB2 1 1
12 17592 1 1 49 GLU HB3 H 14.378 -2.178 23.759 1.00 . A A . 49 GLU HB3 1 1
12 17593 1 1 49 GLU HG2 H 15.371 -1.216 25.709 1.00 . A A . 49 GLU HG2 1 1
12 17594 1 1 49 GLU HG3 H 15.084 0.064 24.533 1.00 . A A . 49 GLU HG3 1 1
12 17595 1 1 49 GLU N N 12.029 -1.886 22.648 1.00 . A A . 49 GLU N 1 1
12 17596 1 1 49 GLU O O 13.207 1.411 22.939 1.00 . A A . 49 GLU O 1 1
12 17597 1 1 49 GLU OE1 O 13.552 -0.410 27.340 1.00 . A A . 49 GLU OE1 1 1
12 17598 1 1 49 GLU OE2 O 13.542 1.343 26.023 1.00 . A A . 49 GLU OE2 1 1
12 17599 1 1 50 GLU C C 14.031 1.788 20.102 1.00 . A A . 50 GLU C 1 1
12 17600 1 1 50 GLU CA C 14.895 0.728 20.814 1.00 . A A . 50 GLU CA 1 1
12 17601 1 1 50 GLU CB C 15.698 -0.069 19.775 1.00 . A A . 50 GLU CB 1 1
12 17602 1 1 50 GLU CD C 17.805 1.349 19.833 1.00 . A A . 50 GLU CD 1 1
12 17603 1 1 50 GLU CG C 16.689 0.771 18.973 1.00 . A A . 50 GLU CG 1 1
12 17604 1 1 50 GLU H H 14.106 -1.150 21.419 1.00 . A A . 50 GLU H 1 1
12 17605 1 1 50 GLU HA H 15.588 1.234 21.472 1.00 . A A . 50 GLU HA 1 1
12 17606 1 1 50 GLU HB2 H 16.249 -0.847 20.285 1.00 . A A . 50 GLU HB2 1 1
12 17607 1 1 50 GLU HB3 H 15.006 -0.530 19.083 1.00 . A A . 50 GLU HB3 1 1
12 17608 1 1 50 GLU HG2 H 17.131 0.151 18.205 1.00 . A A . 50 GLU HG2 1 1
12 17609 1 1 50 GLU HG3 H 16.155 1.588 18.505 1.00 . A A . 50 GLU HG3 1 1
12 17610 1 1 50 GLU N N 14.096 -0.194 21.636 1.00 . A A . 50 GLU N 1 1
12 17611 1 1 50 GLU O O 14.292 2.988 20.200 1.00 . A A . 50 GLU O 1 1
12 17612 1 1 50 GLU OE1 O 18.812 0.646 20.060 1.00 . A A . 50 GLU OE1 1 1
12 17613 1 1 50 GLU OE2 O 17.683 2.505 20.285 1.00 . A A . 50 GLU OE2 1 1
12 17614 1 1 51 THR C C 11.021 2.869 19.441 1.00 . A A . 51 THR C 1 1
12 17615 1 1 51 THR CA C 12.141 2.234 18.597 1.00 . A A . 51 THR CA 1 1
12 17616 1 1 51 THR CB C 11.494 1.478 17.412 1.00 . A A . 51 THR CB 1 1
12 17617 1 1 51 THR CG2 C 12.553 0.917 16.465 1.00 . A A . 51 THR CG2 1 1
12 17618 1 1 51 THR H H 12.809 0.380 19.399 1.00 . A A . 51 THR H 1 1
12 17619 1 1 51 THR HA H 12.762 3.023 18.193 1.00 . A A . 51 THR HA 1 1
12 17620 1 1 51 THR HB H 10.868 2.168 16.861 1.00 . A A . 51 THR HB 1 1
12 17621 1 1 51 THR HG1 H 11.209 -0.391 17.989 1.00 . A A . 51 THR HG1 1 1
12 17622 1 1 51 THR HG21 H 12.069 0.403 15.647 1.00 . A A . 51 THR HG21 1 1
12 17623 1 1 51 THR HG22 H 13.187 0.224 17.000 1.00 . A A . 51 THR HG22 1 1
12 17624 1 1 51 THR HG23 H 13.154 1.725 16.073 1.00 . A A . 51 THR HG23 1 1
12 17625 1 1 51 THR N N 13.002 1.338 19.391 1.00 . A A . 51 THR N 1 1
12 17626 1 1 51 THR O O 10.217 3.652 18.925 1.00 . A A . 51 THR O 1 1
12 17627 1 1 51 THR OG1 O 10.678 0.407 17.906 1.00 . A A . 51 THR OG1 1 1
12 17628 1 1 52 ARG C C 8.547 2.553 21.331 1.00 . A A . 52 ARG C 1 1
12 17629 1 1 52 ARG CA C 9.971 3.045 21.681 1.00 . A A . 52 ARG CA 1 1
12 17630 1 1 52 ARG CB C 10.015 4.590 21.721 1.00 . A A . 52 ARG CB 1 1
12 17631 1 1 52 ARG CD C 9.223 6.743 22.810 1.00 . A A . 52 ARG CD 1 1
12 17632 1 1 52 ARG CG C 9.258 5.217 22.899 1.00 . A A . 52 ARG CG 1 1
12 17633 1 1 52 ARG CZ C 8.126 8.580 24.014 1.00 . A A . 52 ARG CZ 1 1
12 17634 1 1 52 ARG H H 11.653 1.899 21.070 1.00 . A A . 52 ARG H 1 1
12 17635 1 1 52 ARG HA H 10.227 2.666 22.660 1.00 . A A . 52 ARG HA 1 1
12 17636 1 1 52 ARG HB2 H 11.049 4.903 21.781 1.00 . A A . 52 ARG HB2 1 1
12 17637 1 1 52 ARG HB3 H 9.591 4.971 20.802 1.00 . A A . 52 ARG HB3 1 1
12 17638 1 1 52 ARG HD2 H 10.236 7.111 22.731 1.00 . A A . 52 ARG HD2 1 1
12 17639 1 1 52 ARG HD3 H 8.671 7.026 21.924 1.00 . A A . 52 ARG HD3 1 1
12 17640 1 1 52 ARG HE H 8.534 6.820 24.800 1.00 . A A . 52 ARG HE 1 1
12 17641 1 1 52 ARG HG2 H 8.243 4.846 22.904 1.00 . A A . 52 ARG HG2 1 1
12 17642 1 1 52 ARG HG3 H 9.747 4.932 23.820 1.00 . A A . 52 ARG HG3 1 1
12 17643 1 1 52 ARG HH11 H 8.498 8.965 22.101 1.00 . A A . 52 ARG HH11 1 1
12 17644 1 1 52 ARG HH12 H 7.767 10.248 22.995 1.00 . A A . 52 ARG HH12 1 1
12 17645 1 1 52 ARG HH21 H 7.619 8.499 25.938 1.00 . A A . 52 ARG HH21 1 1
12 17646 1 1 52 ARG HH22 H 7.299 9.998 25.134 1.00 . A A . 52 ARG HH22 1 1
12 17647 1 1 52 ARG N N 10.979 2.524 20.734 1.00 . A A . 52 ARG N 1 1
12 17648 1 1 52 ARG NE N 8.590 7.356 23.982 1.00 . A A . 52 ARG NE 1 1
12 17649 1 1 52 ARG NH1 N 8.133 9.321 22.954 1.00 . A A . 52 ARG NH1 1 1
12 17650 1 1 52 ARG NH2 N 7.641 9.061 25.111 1.00 . A A . 52 ARG NH2 1 1
12 17651 1 1 52 ARG O O 7.546 3.167 21.713 1.00 . A A . 52 ARG O 1 1
12 17652 1 1 53 LEU C C 6.426 0.254 21.523 1.00 . A A . 53 LEU C 1 1
12 17653 1 1 53 LEU CA C 7.158 0.819 20.295 1.00 . A A . 53 LEU CA 1 1
12 17654 1 1 53 LEU CB C 7.330 -0.268 19.223 1.00 . A A . 53 LEU CB 1 1
12 17655 1 1 53 LEU CD1 C 7.886 -0.904 16.843 1.00 . A A . 53 LEU CD1 1 1
12 17656 1 1 53 LEU CD2 C 6.520 1.157 17.306 1.00 . A A . 53 LEU CD2 1 1
12 17657 1 1 53 LEU CG C 7.647 0.254 17.811 1.00 . A A . 53 LEU CG 1 1
12 17658 1 1 53 LEU H H 9.283 0.947 20.384 1.00 . A A . 53 LEU H 1 1
12 17659 1 1 53 LEU HA H 6.551 1.613 19.880 1.00 . A A . 53 LEU HA 1 1
12 17660 1 1 53 LEU HB2 H 8.131 -0.925 19.533 1.00 . A A . 53 LEU HB2 1 1
12 17661 1 1 53 LEU HB3 H 6.416 -0.844 19.172 1.00 . A A . 53 LEU HB3 1 1
12 17662 1 1 53 LEU HD11 H 6.995 -1.513 16.783 1.00 . A A . 53 LEU HD11 1 1
12 17663 1 1 53 LEU HD12 H 8.710 -1.507 17.197 1.00 . A A . 53 LEU HD12 1 1
12 17664 1 1 53 LEU HD13 H 8.122 -0.515 15.863 1.00 . A A . 53 LEU HD13 1 1
12 17665 1 1 53 LEU HD21 H 6.428 2.018 17.953 1.00 . A A . 53 LEU HD21 1 1
12 17666 1 1 53 LEU HD22 H 5.589 0.608 17.305 1.00 . A A . 53 LEU HD22 1 1
12 17667 1 1 53 LEU HD23 H 6.742 1.486 16.302 1.00 . A A . 53 LEU HD23 1 1
12 17668 1 1 53 LEU HG H 8.553 0.842 17.848 1.00 . A A . 53 LEU HG 1 1
12 17669 1 1 53 LEU N N 8.459 1.406 20.655 1.00 . A A . 53 LEU N 1 1
12 17670 1 1 53 LEU O O 5.239 -0.065 21.459 1.00 . A A . 53 LEU O 1 1
12 17671 1 1 54 GLY C C 5.414 0.738 24.319 1.00 . A A . 54 GLY C 1 1
12 17672 1 1 54 GLY CA C 6.502 -0.247 23.898 1.00 . A A . 54 GLY CA 1 1
12 17673 1 1 54 GLY H H 8.108 0.280 22.609 1.00 . A A . 54 GLY H 1 1
12 17674 1 1 54 GLY HA2 H 6.060 -1.227 23.783 1.00 . A A . 54 GLY HA2 1 1
12 17675 1 1 54 GLY HA3 H 7.250 -0.293 24.670 1.00 . A A . 54 GLY HA3 1 1
12 17676 1 1 54 GLY N N 7.140 0.132 22.641 1.00 . A A . 54 GLY N 1 1
12 17677 1 1 54 GLY O O 4.419 0.358 24.933 1.00 . A A . 54 GLY O 1 1
12 17678 1 1 55 LYS C C 3.308 2.733 23.484 1.00 . A A . 55 LYS C 1 1
12 17679 1 1 55 LYS CA C 4.609 3.048 24.251 1.00 . A A . 55 LYS CA 1 1
12 17680 1 1 55 LYS CB C 5.181 4.427 23.852 1.00 . A A . 55 LYS CB 1 1
12 17681 1 1 55 LYS CD C 3.207 6.047 23.747 1.00 . A A . 55 LYS CD 1 1
12 17682 1 1 55 LYS CE C 3.510 6.597 22.354 1.00 . A A . 55 LYS CE 1 1
12 17683 1 1 55 LYS CG C 4.474 5.628 24.491 1.00 . A A . 55 LYS CG 1 1
12 17684 1 1 55 LYS H H 6.455 2.263 23.553 1.00 . A A . 55 LYS H 1 1
12 17685 1 1 55 LYS HA H 4.401 3.044 25.314 1.00 . A A . 55 LYS HA 1 1
12 17686 1 1 55 LYS HB2 H 6.222 4.462 24.141 1.00 . A A . 55 LYS HB2 1 1
12 17687 1 1 55 LYS HB3 H 5.121 4.532 22.778 1.00 . A A . 55 LYS HB3 1 1
12 17688 1 1 55 LYS HD2 H 2.557 5.190 23.648 1.00 . A A . 55 LYS HD2 1 1
12 17689 1 1 55 LYS HD3 H 2.703 6.812 24.322 1.00 . A A . 55 LYS HD3 1 1
12 17690 1 1 55 LYS HE2 H 4.230 7.397 22.442 1.00 . A A . 55 LYS HE2 1 1
12 17691 1 1 55 LYS HE3 H 3.928 5.805 21.749 1.00 . A A . 55 LYS HE3 1 1
12 17692 1 1 55 LYS HG2 H 4.205 5.373 25.505 1.00 . A A . 55 LYS HG2 1 1
12 17693 1 1 55 LYS HG3 H 5.161 6.465 24.508 1.00 . A A . 55 LYS HG3 1 1
12 17694 1 1 55 LYS HZ1 H 2.525 7.482 20.739 1.00 . A A . 55 LYS HZ1 1 1
12 17695 1 1 55 LYS HZ2 H 1.878 7.896 22.241 1.00 . A A . 55 LYS HZ2 1 1
12 17696 1 1 55 LYS HZ3 H 1.576 6.370 21.592 1.00 . A A . 55 LYS HZ3 1 1
12 17697 1 1 55 LYS N N 5.611 2.011 23.985 1.00 . A A . 55 LYS N 1 1
12 17698 1 1 55 LYS NZ N 2.289 7.121 21.684 1.00 . A A . 55 LYS NZ 1 1
12 17699 1 1 55 LYS O O 2.204 2.898 24.007 1.00 . A A . 55 LYS O 1 1
12 17700 1 1 56 LEU C C 1.467 0.768 22.090 1.00 . A A . 56 LEU C 1 1
12 17701 1 1 56 LEU CA C 2.340 1.829 21.395 1.00 . A A . 56 LEU CA 1 1
12 17702 1 1 56 LEU CB C 2.887 1.311 20.044 1.00 . A A . 56 LEU CB 1 1
12 17703 1 1 56 LEU CD1 C 2.516 1.068 17.554 1.00 . A A . 56 LEU CD1 1 1
12 17704 1 1 56 LEU CD2 C 1.182 -0.343 19.127 1.00 . A A . 56 LEU CD2 1 1
12 17705 1 1 56 LEU CG C 1.851 1.020 18.930 1.00 . A A . 56 LEU CG 1 1
12 17706 1 1 56 LEU H H 4.378 2.135 21.906 1.00 . A A . 56 LEU H 1 1
12 17707 1 1 56 LEU HA H 1.734 2.707 21.211 1.00 . A A . 56 LEU HA 1 1
12 17708 1 1 56 LEU HB2 H 3.583 2.048 19.667 1.00 . A A . 56 LEU HB2 1 1
12 17709 1 1 56 LEU HB3 H 3.438 0.399 20.236 1.00 . A A . 56 LEU HB3 1 1
12 17710 1 1 56 LEU HD11 H 2.917 2.056 17.381 1.00 . A A . 56 LEU HD11 1 1
12 17711 1 1 56 LEU HD12 H 1.787 0.839 16.790 1.00 . A A . 56 LEU HD12 1 1
12 17712 1 1 56 LEU HD13 H 3.318 0.344 17.513 1.00 . A A . 56 LEU HD13 1 1
12 17713 1 1 56 LEU HD21 H 1.932 -1.121 19.105 1.00 . A A . 56 LEU HD21 1 1
12 17714 1 1 56 LEU HD22 H 0.467 -0.511 18.335 1.00 . A A . 56 LEU HD22 1 1
12 17715 1 1 56 LEU HD23 H 0.671 -0.361 20.078 1.00 . A A . 56 LEU HD23 1 1
12 17716 1 1 56 LEU HG H 1.081 1.779 18.952 1.00 . A A . 56 LEU HG 1 1
12 17717 1 1 56 LEU N N 3.467 2.237 22.253 1.00 . A A . 56 LEU N 1 1
12 17718 1 1 56 LEU O O 0.250 0.735 21.901 1.00 . A A . 56 LEU O 1 1
12 17719 1 1 57 ILE C C 0.228 -0.610 24.469 1.00 . A A . 57 ILE C 1 1
12 17720 1 1 57 ILE CA C 1.383 -1.161 23.612 1.00 . A A . 57 ILE CA 1 1
12 17721 1 1 57 ILE CB C 2.360 -1.957 24.522 1.00 . A A . 57 ILE CB 1 1
12 17722 1 1 57 ILE CD1 C 4.480 -3.397 24.487 1.00 . A A . 57 ILE CD1 1 1
12 17723 1 1 57 ILE CG1 C 3.469 -2.608 23.677 1.00 . A A . 57 ILE CG1 1 1
12 17724 1 1 57 ILE CG2 C 1.620 -3.013 25.346 1.00 . A A . 57 ILE CG2 1 1
12 17725 1 1 57 ILE H H 3.057 0.020 23.043 1.00 . A A . 57 ILE H 1 1
12 17726 1 1 57 ILE HA H 0.980 -1.836 22.869 1.00 . A A . 57 ILE HA 1 1
12 17727 1 1 57 ILE HB H 2.814 -1.260 25.211 1.00 . A A . 57 ILE HB 1 1
12 17728 1 1 57 ILE HD11 H 4.948 -2.748 25.213 1.00 . A A . 57 ILE HD11 1 1
12 17729 1 1 57 ILE HD12 H 5.235 -3.798 23.826 1.00 . A A . 57 ILE HD12 1 1
12 17730 1 1 57 ILE HD13 H 3.983 -4.210 24.999 1.00 . A A . 57 ILE HD13 1 1
12 17731 1 1 57 ILE HG12 H 3.021 -3.284 22.963 1.00 . A A . 57 ILE HG12 1 1
12 17732 1 1 57 ILE HG13 H 4.004 -1.836 23.143 1.00 . A A . 57 ILE HG13 1 1
12 17733 1 1 57 ILE HG21 H 0.868 -2.534 25.955 1.00 . A A . 57 ILE HG21 1 1
12 17734 1 1 57 ILE HG22 H 2.322 -3.528 25.985 1.00 . A A . 57 ILE HG22 1 1
12 17735 1 1 57 ILE HG23 H 1.149 -3.724 24.684 1.00 . A A . 57 ILE HG23 1 1
12 17736 1 1 57 ILE N N 2.092 -0.080 22.909 1.00 . A A . 57 ILE N 1 1
12 17737 1 1 57 ILE O O -0.845 -1.212 24.546 1.00 . A A . 57 ILE O 1 1
12 17738 1 1 58 ASN C C -1.677 1.791 24.944 1.00 . A A . 58 ASN C 1 1
12 17739 1 1 58 ASN CA C -0.604 1.209 25.872 1.00 . A A . 58 ASN CA 1 1
12 17740 1 1 58 ASN CB C -0.012 2.336 26.725 1.00 . A A . 58 ASN CB 1 1
12 17741 1 1 58 ASN CG C 1.146 1.865 27.574 1.00 . A A . 58 ASN CG 1 1
12 17742 1 1 58 ASN H H 1.340 0.945 25.049 1.00 . A A . 58 ASN H 1 1
12 17743 1 1 58 ASN HA H -1.061 0.476 26.522 1.00 . A A . 58 ASN HA 1 1
12 17744 1 1 58 ASN HB2 H 0.337 3.127 26.076 1.00 . A A . 58 ASN HB2 1 1
12 17745 1 1 58 ASN HB3 H -0.780 2.727 27.378 1.00 . A A . 58 ASN HB3 1 1
12 17746 1 1 58 ASN HD21 H 2.419 2.340 26.137 1.00 . A A . 58 ASN HD21 1 1
12 17747 1 1 58 ASN HD22 H 3.108 1.664 27.564 1.00 . A A . 58 ASN HD22 1 1
12 17748 1 1 58 ASN N N 0.450 0.538 25.100 1.00 . A A . 58 ASN N 1 1
12 17749 1 1 58 ASN ND2 N 2.345 1.967 27.038 1.00 . A A . 58 ASN ND2 1 1
12 17750 1 1 58 ASN O O -2.875 1.727 25.230 1.00 . A A . 58 ASN O 1 1
12 17751 1 1 58 ASN OD1 O 0.967 1.419 28.704 1.00 . A A . 58 ASN OD1 1 1
12 17752 1 1 59 ASP C C -3.070 2.090 22.151 1.00 . A A . 59 ASP C 1 1
12 17753 1 1 59 ASP CA C -2.132 3.044 22.904 1.00 . A A . 59 ASP CA 1 1
12 17754 1 1 59 ASP CB C -1.342 3.897 21.908 1.00 . A A . 59 ASP CB 1 1
12 17755 1 1 59 ASP CG C -0.888 5.207 22.519 1.00 . A A . 59 ASP CG 1 1
12 17756 1 1 59 ASP H H -0.275 2.317 23.620 1.00 . A A . 59 ASP H 1 1
12 17757 1 1 59 ASP HA H -2.739 3.705 23.504 1.00 . A A . 59 ASP HA 1 1
12 17758 1 1 59 ASP HB2 H -0.471 3.346 21.580 1.00 . A A . 59 ASP HB2 1 1
12 17759 1 1 59 ASP HB3 H -1.966 4.118 21.053 1.00 . A A . 59 ASP HB3 1 1
12 17760 1 1 59 ASP N N -1.233 2.359 23.827 1.00 . A A . 59 ASP N 1 1
12 17761 1 1 59 ASP O O -4.245 2.396 21.988 1.00 . A A . 59 ASP O 1 1
12 17762 1 1 59 ASP OD1 O -1.754 5.963 23.013 1.00 . A A . 59 ASP OD1 1 1
12 17763 1 1 59 ASP OD2 O 0.323 5.494 22.499 1.00 . A A . 59 ASP OD2 1 1
12 17764 1 1 60 VAL C C -4.639 -0.447 21.677 1.00 . A A . 60 VAL C 1 1
12 17765 1 1 60 VAL CA C -3.376 -0.003 20.913 1.00 . A A . 60 VAL CA 1 1
12 17766 1 1 60 VAL CB C -2.547 -1.248 20.491 1.00 . A A . 60 VAL CB 1 1
12 17767 1 1 60 VAL CG1 C -2.087 -2.046 21.710 1.00 . A A . 60 VAL CG1 1 1
12 17768 1 1 60 VAL CG2 C -3.338 -2.128 19.521 1.00 . A A . 60 VAL CG2 1 1
12 17769 1 1 60 VAL H H -1.636 0.713 21.905 1.00 . A A . 60 VAL H 1 1
12 17770 1 1 60 VAL HA H -3.684 0.515 20.013 1.00 . A A . 60 VAL HA 1 1
12 17771 1 1 60 VAL HB H -1.663 -0.897 19.974 1.00 . A A . 60 VAL HB 1 1
12 17772 1 1 60 VAL HG11 H -2.947 -2.419 22.247 1.00 . A A . 60 VAL HG11 1 1
12 17773 1 1 60 VAL HG12 H -1.508 -1.408 22.362 1.00 . A A . 60 VAL HG12 1 1
12 17774 1 1 60 VAL HG13 H -1.476 -2.877 21.389 1.00 . A A . 60 VAL HG13 1 1
12 17775 1 1 60 VAL HG21 H -4.241 -2.476 20.003 1.00 . A A . 60 VAL HG21 1 1
12 17776 1 1 60 VAL HG22 H -2.736 -2.978 19.229 1.00 . A A . 60 VAL HG22 1 1
12 17777 1 1 60 VAL HG23 H -3.598 -1.555 18.642 1.00 . A A . 60 VAL HG23 1 1
12 17778 1 1 60 VAL N N -2.568 0.936 21.707 1.00 . A A . 60 VAL N 1 1
12 17779 1 1 60 VAL O O -5.673 -0.743 21.078 1.00 . A A . 60 VAL O 1 1
12 17780 1 1 61 ARG C C -6.769 0.374 23.721 1.00 . A A . 61 ARG C 1 1
12 17781 1 1 61 ARG CA C -5.705 -0.732 23.864 1.00 . A A . 61 ARG CA 1 1
12 17782 1 1 61 ARG CB C -5.236 -0.839 25.325 1.00 . A A . 61 ARG CB 1 1
12 17783 1 1 61 ARG CD C -5.795 -1.225 27.752 1.00 . A A . 61 ARG CD 1 1
12 17784 1 1 61 ARG CG C -6.350 -1.102 26.335 1.00 . A A . 61 ARG CG 1 1
12 17785 1 1 61 ARG CZ C -6.611 -1.702 30.009 1.00 . A A . 61 ARG CZ 1 1
12 17786 1 1 61 ARG H H -3.680 -0.280 23.420 1.00 . A A . 61 ARG H 1 1
12 17787 1 1 61 ARG HA H -6.135 -1.676 23.560 1.00 . A A . 61 ARG HA 1 1
12 17788 1 1 61 ARG HB2 H -4.518 -1.645 25.399 1.00 . A A . 61 ARG HB2 1 1
12 17789 1 1 61 ARG HB3 H -4.745 0.085 25.599 1.00 . A A . 61 ARG HB3 1 1
12 17790 1 1 61 ARG HD2 H -5.091 -2.045 27.779 1.00 . A A . 61 ARG HD2 1 1
12 17791 1 1 61 ARG HD3 H -5.282 -0.306 28.003 1.00 . A A . 61 ARG HD3 1 1
12 17792 1 1 61 ARG HE H -7.770 -1.456 28.438 1.00 . A A . 61 ARG HE 1 1
12 17793 1 1 61 ARG HG2 H -7.053 -0.282 26.303 1.00 . A A . 61 ARG HG2 1 1
12 17794 1 1 61 ARG HG3 H -6.854 -2.021 26.072 1.00 . A A . 61 ARG HG3 1 1
12 17795 1 1 61 ARG HH11 H -4.632 -1.556 29.867 1.00 . A A . 61 ARG HH11 1 1
12 17796 1 1 61 ARG HH12 H -5.244 -1.905 31.443 1.00 . A A . 61 ARG HH12 1 1
12 17797 1 1 61 ARG HH21 H -8.534 -1.903 30.465 1.00 . A A . 61 ARG HH21 1 1
12 17798 1 1 61 ARG HH22 H -7.425 -2.071 31.784 1.00 . A A . 61 ARG HH22 1 1
12 17799 1 1 61 ARG N N -4.550 -0.457 23.005 1.00 . A A . 61 ARG N 1 1
12 17800 1 1 61 ARG NE N -6.840 -1.469 28.744 1.00 . A A . 61 ARG NE 1 1
12 17801 1 1 61 ARG NH1 N -5.401 -1.721 30.473 1.00 . A A . 61 ARG NH1 1 1
12 17802 1 1 61 ARG NH2 N -7.599 -1.913 30.813 1.00 . A A . 61 ARG NH2 1 1
12 17803 1 1 61 ARG O O -7.969 0.106 23.689 1.00 . A A . 61 ARG O 1 1
12 17804 1 1 62 LYS C C -7.491 3.105 22.007 1.00 . A A . 62 LYS C 1 1
12 17805 1 1 62 LYS CA C -7.185 2.790 23.491 1.00 . A A . 62 LYS CA 1 1
12 17806 1 1 62 LYS CB C -6.510 3.994 24.164 1.00 . A A . 62 LYS CB 1 1
12 17807 1 1 62 LYS CD C -6.652 6.379 24.982 1.00 . A A . 62 LYS CD 1 1
12 17808 1 1 62 LYS CE C -6.172 6.004 26.384 1.00 . A A . 62 LYS CE 1 1
12 17809 1 1 62 LYS CG C -7.396 5.229 24.302 1.00 . A A . 62 LYS CG 1 1
12 17810 1 1 62 LYS H H -5.336 1.760 23.665 1.00 . A A . 62 LYS H 1 1
12 17811 1 1 62 LYS HA H -8.113 2.577 24.002 1.00 . A A . 62 LYS HA 1 1
12 17812 1 1 62 LYS HB2 H -6.189 3.699 25.154 1.00 . A A . 62 LYS HB2 1 1
12 17813 1 1 62 LYS HB3 H -5.638 4.267 23.585 1.00 . A A . 62 LYS HB3 1 1
12 17814 1 1 62 LYS HD2 H -5.793 6.645 24.382 1.00 . A A . 62 LYS HD2 1 1
12 17815 1 1 62 LYS HD3 H -7.315 7.229 25.055 1.00 . A A . 62 LYS HD3 1 1
12 17816 1 1 62 LYS HE2 H -7.032 5.832 27.016 1.00 . A A . 62 LYS HE2 1 1
12 17817 1 1 62 LYS HE3 H -5.587 5.098 26.321 1.00 . A A . 62 LYS HE3 1 1
12 17818 1 1 62 LYS HG2 H -7.707 5.548 23.317 1.00 . A A . 62 LYS HG2 1 1
12 17819 1 1 62 LYS HG3 H -8.266 4.974 24.891 1.00 . A A . 62 LYS HG3 1 1
12 17820 1 1 62 LYS HZ1 H -4.495 7.243 26.404 1.00 . A A . 62 LYS HZ1 1 1
12 17821 1 1 62 LYS HZ2 H -5.030 6.798 27.945 1.00 . A A . 62 LYS HZ2 1 1
12 17822 1 1 62 LYS HZ3 H -5.878 7.961 27.057 1.00 . A A . 62 LYS HZ3 1 1
12 17823 1 1 62 LYS N N -6.305 1.619 23.633 1.00 . A A . 62 LYS N 1 1
12 17824 1 1 62 LYS NZ N -5.337 7.075 26.989 1.00 . A A . 62 LYS NZ 1 1
12 17825 1 1 62 LYS O O -8.451 3.809 21.688 1.00 . A A . 62 LYS O 1 1
12 17826 1 1 63 LYS C C -7.568 1.729 18.946 1.00 . A A . 63 LYS C 1 1
12 17827 1 1 63 LYS CA C -6.773 2.836 19.664 1.00 . A A . 63 LYS CA 1 1
12 17828 1 1 63 LYS CB C -5.371 2.944 19.022 1.00 . A A . 63 LYS CB 1 1
12 17829 1 1 63 LYS CD C -4.397 5.006 20.224 1.00 . A A . 63 LYS CD 1 1
12 17830 1 1 63 LYS CE C -5.493 5.897 20.795 1.00 . A A . 63 LYS CE 1 1
12 17831 1 1 63 LYS CG C -4.796 4.363 18.890 1.00 . A A . 63 LYS CG 1 1
12 17832 1 1 63 LYS H H -5.933 2.002 21.426 1.00 . A A . 63 LYS H 1 1
12 17833 1 1 63 LYS HA H -7.291 3.775 19.530 1.00 . A A . 63 LYS HA 1 1
12 17834 1 1 63 LYS HB2 H -4.679 2.363 19.612 1.00 . A A . 63 LYS HB2 1 1
12 17835 1 1 63 LYS HB3 H -5.414 2.513 18.028 1.00 . A A . 63 LYS HB3 1 1
12 17836 1 1 63 LYS HD2 H -4.178 4.227 20.938 1.00 . A A . 63 LYS HD2 1 1
12 17837 1 1 63 LYS HD3 H -3.509 5.603 20.068 1.00 . A A . 63 LYS HD3 1 1
12 17838 1 1 63 LYS HE2 H -5.843 6.563 20.019 1.00 . A A . 63 LYS HE2 1 1
12 17839 1 1 63 LYS HE3 H -6.310 5.276 21.130 1.00 . A A . 63 LYS HE3 1 1
12 17840 1 1 63 LYS HG2 H -3.919 4.318 18.261 1.00 . A A . 63 LYS HG2 1 1
12 17841 1 1 63 LYS HG3 H -5.538 4.987 18.410 1.00 . A A . 63 LYS HG3 1 1
12 17842 1 1 63 LYS HZ1 H -5.781 7.270 22.346 1.00 . A A . 63 LYS HZ1 1 1
12 17843 1 1 63 LYS HZ2 H -4.262 7.372 21.619 1.00 . A A . 63 LYS HZ2 1 1
12 17844 1 1 63 LYS HZ3 H -4.602 6.100 22.678 1.00 . A A . 63 LYS HZ3 1 1
12 17845 1 1 63 LYS N N -6.654 2.583 21.110 1.00 . A A . 63 LYS N 1 1
12 17846 1 1 63 LYS NZ N -5.000 6.712 21.940 1.00 . A A . 63 LYS NZ 1 1
12 17847 1 1 63 LYS O O -7.910 1.869 17.769 1.00 . A A . 63 LYS O 1 1
12 17848 1 1 64 THR C C -9.887 -0.265 18.470 1.00 . A A . 64 THR C 1 1
12 17849 1 1 64 THR CA C -8.482 -0.547 19.028 1.00 . A A . 64 THR CA 1 1
12 17850 1 1 64 THR CB C -8.594 -1.734 20.016 1.00 . A A . 64 THR CB 1 1
12 17851 1 1 64 THR CG2 C -9.386 -1.346 21.263 1.00 . A A . 64 THR CG2 1 1
12 17852 1 1 64 THR H H -7.649 0.618 20.608 1.00 . A A . 64 THR H 1 1
12 17853 1 1 64 THR HA H -7.837 -0.854 18.214 1.00 . A A . 64 THR HA 1 1
12 17854 1 1 64 THR HB H -7.599 -2.028 20.316 1.00 . A A . 64 THR HB 1 1
12 17855 1 1 64 THR HG1 H -9.681 -3.391 20.034 1.00 . A A . 64 THR HG1 1 1
12 17856 1 1 64 THR HG21 H -8.917 -0.497 21.742 1.00 . A A . 64 THR HG21 1 1
12 17857 1 1 64 THR HG22 H -9.406 -2.179 21.952 1.00 . A A . 64 THR HG22 1 1
12 17858 1 1 64 THR HG23 H -10.398 -1.088 20.983 1.00 . A A . 64 THR HG23 1 1
12 17859 1 1 64 THR N N -7.861 0.637 19.651 1.00 . A A . 64 THR N 1 1
12 17860 1 1 64 THR O O -10.625 0.577 18.988 1.00 . A A . 64 THR O 1 1
12 17861 1 1 64 THR OG1 O -9.236 -2.851 19.371 1.00 . A A . 64 THR OG1 1 1
12 17862 1 1 65 LYS C C -12.665 -1.451 17.763 1.00 . A A . 65 LYS C 1 1
12 17863 1 1 65 LYS CA C -11.593 -0.885 16.816 1.00 . A A . 65 LYS CA 1 1
12 17864 1 1 65 LYS CB C -11.646 -1.653 15.484 1.00 . A A . 65 LYS CB 1 1
12 17865 1 1 65 LYS CD C -13.130 -2.611 13.654 1.00 . A A . 65 LYS CD 1 1
12 17866 1 1 65 LYS CE C -13.089 -4.045 14.178 1.00 . A A . 65 LYS CE 1 1
12 17867 1 1 65 LYS CG C -13.005 -1.586 14.785 1.00 . A A . 65 LYS CG 1 1
12 17868 1 1 65 LYS H H -9.604 -1.609 17.017 1.00 . A A . 65 LYS H 1 1
12 17869 1 1 65 LYS HA H -11.798 0.161 16.632 1.00 . A A . 65 LYS HA 1 1
12 17870 1 1 65 LYS HB2 H -10.901 -1.244 14.816 1.00 . A A . 65 LYS HB2 1 1
12 17871 1 1 65 LYS HB3 H -11.412 -2.691 15.673 1.00 . A A . 65 LYS HB3 1 1
12 17872 1 1 65 LYS HD2 H -14.068 -2.454 13.142 1.00 . A A . 65 LYS HD2 1 1
12 17873 1 1 65 LYS HD3 H -12.313 -2.469 12.960 1.00 . A A . 65 LYS HD3 1 1
12 17874 1 1 65 LYS HE2 H -12.120 -4.227 14.619 1.00 . A A . 65 LYS HE2 1 1
12 17875 1 1 65 LYS HE3 H -13.853 -4.162 14.934 1.00 . A A . 65 LYS HE3 1 1
12 17876 1 1 65 LYS HG2 H -13.783 -1.775 15.512 1.00 . A A . 65 LYS HG2 1 1
12 17877 1 1 65 LYS HG3 H -13.136 -0.593 14.373 1.00 . A A . 65 LYS HG3 1 1
12 17878 1 1 65 LYS HZ1 H -13.307 -6.008 13.493 1.00 . A A . 65 LYS HZ1 1 1
12 17879 1 1 65 LYS HZ2 H -12.578 -4.972 12.372 1.00 . A A . 65 LYS HZ2 1 1
12 17880 1 1 65 LYS HZ3 H -14.243 -4.879 12.650 1.00 . A A . 65 LYS HZ3 1 1
12 17881 1 1 65 LYS N N -10.253 -0.989 17.410 1.00 . A A . 65 LYS N 1 1
12 17882 1 1 65 LYS NZ N -13.321 -5.044 13.100 1.00 . A A . 65 LYS NZ 1 1
12 17883 1 1 65 LYS O O -13.697 -0.823 18.012 1.00 . A A . 65 LYS O 1 1
12 17884 1 1 66 ASN C C -12.705 -3.738 20.483 1.00 . A A . 66 ASN C 1 1
12 17885 1 1 66 ASN CA C -13.366 -3.347 19.149 1.00 . A A . 66 ASN CA 1 1
12 17886 1 1 66 ASN CB C -13.926 -4.592 18.436 1.00 . A A . 66 ASN CB 1 1
12 17887 1 1 66 ASN CG C -15.082 -5.245 19.184 1.00 . A A . 66 ASN CG 1 1
12 17888 1 1 66 ASN H H -11.557 -3.084 18.069 1.00 . A A . 66 ASN H 1 1
12 17889 1 1 66 ASN HA H -14.182 -2.666 19.355 1.00 . A A . 66 ASN HA 1 1
12 17890 1 1 66 ASN HB2 H -14.276 -4.307 17.453 1.00 . A A . 66 ASN HB2 1 1
12 17891 1 1 66 ASN HB3 H -13.136 -5.323 18.329 1.00 . A A . 66 ASN HB3 1 1
12 17892 1 1 66 ASN HD21 H -15.890 -5.860 17.483 1.00 . A A . 66 ASN HD21 1 1
12 17893 1 1 66 ASN HD22 H -16.753 -6.265 18.923 1.00 . A A . 66 ASN HD22 1 1
12 17894 1 1 66 ASN N N -12.413 -2.655 18.273 1.00 . A A . 66 ASN N 1 1
12 17895 1 1 66 ASN ND2 N -15.997 -5.853 18.456 1.00 . A A . 66 ASN ND2 1 1
12 17896 1 1 66 ASN O O -11.582 -4.255 20.508 1.00 . A A . 66 ASN O 1 1
12 17897 1 1 66 ASN OD1 O -15.156 -5.202 20.404 1.00 . A A . 66 ASN OD1 1 1
12 17898 1 1 67 GLU C C -12.676 -5.353 23.061 1.00 . A A . 67 GLU C 1 1
12 17899 1 1 67 GLU CA C -12.938 -3.839 22.927 1.00 . A A . 67 GLU CA 1 1
12 17900 1 1 67 GLU CB C -13.979 -3.383 23.958 1.00 . A A . 67 GLU CB 1 1
12 17901 1 1 67 GLU CD C -14.675 -3.181 26.380 1.00 . A A . 67 GLU CD 1 1
12 17902 1 1 67 GLU CG C -13.614 -3.677 25.409 1.00 . A A . 67 GLU CG 1 1
12 17903 1 1 67 GLU H H -14.296 -3.068 21.489 1.00 . A A . 67 GLU H 1 1
12 17904 1 1 67 GLU HA H -12.014 -3.307 23.101 1.00 . A A . 67 GLU HA 1 1
12 17905 1 1 67 GLU HB2 H -14.117 -2.315 23.858 1.00 . A A . 67 GLU HB2 1 1
12 17906 1 1 67 GLU HB3 H -14.917 -3.874 23.740 1.00 . A A . 67 GLU HB3 1 1
12 17907 1 1 67 GLU HG2 H -13.503 -4.746 25.531 1.00 . A A . 67 GLU HG2 1 1
12 17908 1 1 67 GLU HG3 H -12.676 -3.192 25.639 1.00 . A A . 67 GLU HG3 1 1
12 17909 1 1 67 GLU N N -13.415 -3.494 21.582 1.00 . A A . 67 GLU N 1 1
12 17910 1 1 67 GLU O O -11.682 -5.776 23.654 1.00 . A A . 67 GLU O 1 1
12 17911 1 1 67 GLU OE1 O -15.677 -3.895 26.593 1.00 . A A . 67 GLU OE1 1 1
12 17912 1 1 67 GLU OE2 O -14.518 -2.072 26.928 1.00 . A A . 67 GLU OE2 1 1
12 17913 1 1 68 GLU C C -12.195 -8.062 21.647 1.00 . A A . 68 GLU C 1 1
12 17914 1 1 68 GLU CA C -13.405 -7.623 22.486 1.00 . A A . 68 GLU CA 1 1
12 17915 1 1 68 GLU CB C -14.679 -8.309 21.967 1.00 . A A . 68 GLU CB 1 1
12 17916 1 1 68 GLU CD C -15.585 -8.702 24.300 1.00 . A A . 68 GLU CD 1 1
12 17917 1 1 68 GLU CG C -15.876 -8.172 22.903 1.00 . A A . 68 GLU CG 1 1
12 17918 1 1 68 GLU H H -14.351 -5.769 22.044 1.00 . A A . 68 GLU H 1 1
12 17919 1 1 68 GLU HA H -13.240 -7.930 23.509 1.00 . A A . 68 GLU HA 1 1
12 17920 1 1 68 GLU HB2 H -14.944 -7.875 21.012 1.00 . A A . 68 GLU HB2 1 1
12 17921 1 1 68 GLU HB3 H -14.478 -9.362 21.827 1.00 . A A . 68 GLU HB3 1 1
12 17922 1 1 68 GLU HG2 H -16.145 -7.127 22.973 1.00 . A A . 68 GLU HG2 1 1
12 17923 1 1 68 GLU HG3 H -16.708 -8.726 22.489 1.00 . A A . 68 GLU HG3 1 1
12 17924 1 1 68 GLU N N -13.564 -6.162 22.483 1.00 . A A . 68 GLU N 1 1
12 17925 1 1 68 GLU O O -11.551 -9.072 21.947 1.00 . A A . 68 GLU O 1 1
12 17926 1 1 68 GLU OE1 O -15.354 -9.921 24.445 1.00 . A A . 68 GLU OE1 1 1
12 17927 1 1 68 GLU OE2 O -15.577 -7.903 25.260 1.00 . A A . 68 GLU OE2 1 1
12 17928 1 1 69 LEU C C -9.431 -7.373 20.478 1.00 . A A . 69 LEU C 1 1
12 17929 1 1 69 LEU CA C -10.753 -7.591 19.720 1.00 . A A . 69 LEU CA 1 1
12 17930 1 1 69 LEU CB C -10.823 -6.699 18.461 1.00 . A A . 69 LEU CB 1 1
12 17931 1 1 69 LEU CD1 C -10.418 -6.395 15.991 1.00 . A A . 69 LEU CD1 1 1
12 17932 1 1 69 LEU CD2 C -8.477 -6.913 17.487 1.00 . A A . 69 LEU CD2 1 1
12 17933 1 1 69 LEU CG C -9.973 -7.141 17.248 1.00 . A A . 69 LEU CG 1 1
12 17934 1 1 69 LEU H H -12.456 -6.519 20.403 1.00 . A A . 69 LEU H 1 1
12 17935 1 1 69 LEU HA H -10.818 -8.629 19.422 1.00 . A A . 69 LEU HA 1 1
12 17936 1 1 69 LEU HB2 H -11.856 -6.654 18.145 1.00 . A A . 69 LEU HB2 1 1
12 17937 1 1 69 LEU HB3 H -10.515 -5.701 18.741 1.00 . A A . 69 LEU HB3 1 1
12 17938 1 1 69 LEU HD11 H -11.466 -6.589 15.808 1.00 . A A . 69 LEU HD11 1 1
12 17939 1 1 69 LEU HD12 H -9.839 -6.735 15.145 1.00 . A A . 69 LEU HD12 1 1
12 17940 1 1 69 LEU HD13 H -10.267 -5.333 16.127 1.00 . A A . 69 LEU HD13 1 1
12 17941 1 1 69 LEU HD21 H -7.922 -7.201 16.606 1.00 . A A . 69 LEU HD21 1 1
12 17942 1 1 69 LEU HD22 H -8.150 -7.510 18.326 1.00 . A A . 69 LEU HD22 1 1
12 17943 1 1 69 LEU HD23 H -8.299 -5.869 17.699 1.00 . A A . 69 LEU HD23 1 1
12 17944 1 1 69 LEU HG H -10.126 -8.198 17.076 1.00 . A A . 69 LEU HG 1 1
12 17945 1 1 69 LEU N N -11.896 -7.300 20.595 1.00 . A A . 69 LEU N 1 1
12 17946 1 1 69 LEU O O -8.496 -8.168 20.360 1.00 . A A . 69 LEU O 1 1
12 17947 1 1 70 ALA C C -7.777 -7.135 22.988 1.00 . A A . 70 ALA C 1 1
12 17948 1 1 70 ALA CA C -8.181 -5.974 22.066 1.00 . A A . 70 ALA CA 1 1
12 17949 1 1 70 ALA CB C -8.421 -4.708 22.883 1.00 . A A . 70 ALA CB 1 1
12 17950 1 1 70 ALA H H -10.161 -5.715 21.332 1.00 . A A . 70 ALA H 1 1
12 17951 1 1 70 ALA HA H -7.370 -5.780 21.376 1.00 . A A . 70 ALA HA 1 1
12 17952 1 1 70 ALA HB1 H -9.201 -4.888 23.608 1.00 . A A . 70 ALA HB1 1 1
12 17953 1 1 70 ALA HB2 H -8.721 -3.905 22.225 1.00 . A A . 70 ALA HB2 1 1
12 17954 1 1 70 ALA HB3 H -7.511 -4.430 23.396 1.00 . A A . 70 ALA HB3 1 1
12 17955 1 1 70 ALA N N -9.376 -6.302 21.274 1.00 . A A . 70 ALA N 1 1
12 17956 1 1 70 ALA O O -6.593 -7.370 23.229 1.00 . A A . 70 ALA O 1 1
12 17957 1 1 71 LYS C C -7.759 -10.126 23.582 1.00 . A A . 71 LYS C 1 1
12 17958 1 1 71 LYS CA C -8.530 -9.031 24.344 1.00 . A A . 71 LYS CA 1 1
12 17959 1 1 71 LYS CB C -9.867 -9.575 24.874 1.00 . A A . 71 LYS CB 1 1
12 17960 1 1 71 LYS CD C -11.997 -9.094 26.169 1.00 . A A . 71 LYS CD 1 1
12 17961 1 1 71 LYS CE C -12.742 -8.070 27.018 1.00 . A A . 71 LYS CE 1 1
12 17962 1 1 71 LYS CG C -10.641 -8.559 25.712 1.00 . A A . 71 LYS CG 1 1
12 17963 1 1 71 LYS H H -9.696 -7.595 23.300 1.00 . A A . 71 LYS H 1 1
12 17964 1 1 71 LYS HA H -7.928 -8.709 25.182 1.00 . A A . 71 LYS HA 1 1
12 17965 1 1 71 LYS HB2 H -10.484 -9.866 24.034 1.00 . A A . 71 LYS HB2 1 1
12 17966 1 1 71 LYS HB3 H -9.673 -10.444 25.486 1.00 . A A . 71 LYS HB3 1 1
12 17967 1 1 71 LYS HD2 H -12.593 -9.327 25.298 1.00 . A A . 71 LYS HD2 1 1
12 17968 1 1 71 LYS HD3 H -11.845 -9.992 26.753 1.00 . A A . 71 LYS HD3 1 1
12 17969 1 1 71 LYS HE2 H -12.156 -7.859 27.901 1.00 . A A . 71 LYS HE2 1 1
12 17970 1 1 71 LYS HE3 H -12.862 -7.162 26.443 1.00 . A A . 71 LYS HE3 1 1
12 17971 1 1 71 LYS HG2 H -10.054 -8.311 26.585 1.00 . A A . 71 LYS HG2 1 1
12 17972 1 1 71 LYS HG3 H -10.797 -7.666 25.120 1.00 . A A . 71 LYS HG3 1 1
12 17973 1 1 71 LYS HZ1 H -14.682 -8.719 26.606 1.00 . A A . 71 LYS HZ1 1 1
12 17974 1 1 71 LYS HZ2 H -14.547 -7.843 28.044 1.00 . A A . 71 LYS HZ2 1 1
12 17975 1 1 71 LYS HZ3 H -13.996 -9.439 27.974 1.00 . A A . 71 LYS HZ3 1 1
12 17976 1 1 71 LYS N N -8.773 -7.859 23.495 1.00 . A A . 71 LYS N 1 1
12 17977 1 1 71 LYS NZ N -14.083 -8.553 27.440 1.00 . A A . 71 LYS NZ 1 1
12 17978 1 1 71 LYS O O -6.892 -10.799 24.146 1.00 . A A . 71 LYS O 1 1
12 17979 1 1 72 ARG C C -5.945 -10.737 21.101 1.00 . A A . 72 ARG C 1 1
12 17980 1 1 72 ARG CA C -7.357 -11.247 21.438 1.00 . A A . 72 ARG CA 1 1
12 17981 1 1 72 ARG CB C -8.154 -11.503 20.150 1.00 . A A . 72 ARG CB 1 1
12 17982 1 1 72 ARG CD C -10.274 -12.425 19.103 1.00 . A A . 72 ARG CD 1 1
12 17983 1 1 72 ARG CG C -9.470 -12.243 20.387 1.00 . A A . 72 ARG CG 1 1
12 17984 1 1 72 ARG CZ C -12.604 -13.102 18.723 1.00 . A A . 72 ARG CZ 1 1
12 17985 1 1 72 ARG H H -8.808 -9.767 21.918 1.00 . A A . 72 ARG H 1 1
12 17986 1 1 72 ARG HA H -7.266 -12.178 21.981 1.00 . A A . 72 ARG HA 1 1
12 17987 1 1 72 ARG HB2 H -8.377 -10.553 19.683 1.00 . A A . 72 ARG HB2 1 1
12 17988 1 1 72 ARG HB3 H -7.549 -12.093 19.475 1.00 . A A . 72 ARG HB3 1 1
12 17989 1 1 72 ARG HD2 H -10.589 -11.453 18.749 1.00 . A A . 72 ARG HD2 1 1
12 17990 1 1 72 ARG HD3 H -9.645 -12.892 18.359 1.00 . A A . 72 ARG HD3 1 1
12 17991 1 1 72 ARG HE H -11.372 -13.993 19.965 1.00 . A A . 72 ARG HE 1 1
12 17992 1 1 72 ARG HG2 H -9.253 -13.219 20.799 1.00 . A A . 72 ARG HG2 1 1
12 17993 1 1 72 ARG HG3 H -10.064 -11.680 21.094 1.00 . A A . 72 ARG HG3 1 1
12 17994 1 1 72 ARG HH11 H -12.021 -11.566 17.604 1.00 . A A . 72 ARG HH11 1 1
12 17995 1 1 72 ARG HH12 H -13.668 -12.052 17.411 1.00 . A A . 72 ARG HH12 1 1
12 17996 1 1 72 ARG HH21 H -13.448 -14.630 19.671 1.00 . A A . 72 ARG HH21 1 1
12 17997 1 1 72 ARG HH22 H -14.464 -13.788 18.551 1.00 . A A . 72 ARG HH22 1 1
12 17998 1 1 72 ARG N N -8.077 -10.297 22.299 1.00 . A A . 72 ARG N 1 1
12 17999 1 1 72 ARG NE N -11.454 -13.261 19.321 1.00 . A A . 72 ARG NE 1 1
12 18000 1 1 72 ARG NH1 N -12.775 -12.169 17.842 1.00 . A A . 72 ARG NH1 1 1
12 18001 1 1 72 ARG NH2 N -13.581 -13.901 19.002 1.00 . A A . 72 ARG NH2 1 1
12 18002 1 1 72 ARG O O -4.967 -11.483 21.175 1.00 . A A . 72 ARG O 1 1
12 18003 1 1 73 ALA C C -3.605 -8.835 21.628 1.00 . A A . 73 ALA C 1 1
12 18004 1 1 73 ALA CA C -4.562 -8.820 20.424 1.00 . A A . 73 ALA CA 1 1
12 18005 1 1 73 ALA CB C -4.793 -7.390 19.945 1.00 . A A . 73 ALA CB 1 1
12 18006 1 1 73 ALA H H -6.670 -8.920 20.682 1.00 . A A . 73 ALA H 1 1
12 18007 1 1 73 ALA HA H -4.110 -9.376 19.612 1.00 . A A . 73 ALA HA 1 1
12 18008 1 1 73 ALA HB1 H -3.849 -6.946 19.665 1.00 . A A . 73 ALA HB1 1 1
12 18009 1 1 73 ALA HB2 H -5.241 -6.811 20.739 1.00 . A A . 73 ALA HB2 1 1
12 18010 1 1 73 ALA HB3 H -5.453 -7.398 19.090 1.00 . A A . 73 ALA HB3 1 1
12 18011 1 1 73 ALA N N -5.849 -9.456 20.743 1.00 . A A . 73 ALA N 1 1
12 18012 1 1 73 ALA O O -2.388 -8.939 21.469 1.00 . A A . 73 ALA O 1 1
12 18013 1 1 74 LYS C C -2.387 -9.856 24.187 1.00 . A A . 74 LYS C 1 1
12 18014 1 1 74 LYS CA C -3.399 -8.698 24.077 1.00 . A A . 74 LYS CA 1 1
12 18015 1 1 74 LYS CB C -4.363 -8.719 25.274 1.00 . A A . 74 LYS CB 1 1
12 18016 1 1 74 LYS CD C -4.693 -8.638 27.774 1.00 . A A . 74 LYS CD 1 1
12 18017 1 1 74 LYS CE C -4.012 -8.557 29.132 1.00 . A A . 74 LYS CE 1 1
12 18018 1 1 74 LYS CG C -3.679 -8.622 26.633 1.00 . A A . 74 LYS CG 1 1
12 18019 1 1 74 LYS H H -5.155 -8.724 22.883 1.00 . A A . 74 LYS H 1 1
12 18020 1 1 74 LYS HA H -2.857 -7.763 24.083 1.00 . A A . 74 LYS HA 1 1
12 18021 1 1 74 LYS HB2 H -5.046 -7.886 25.182 1.00 . A A . 74 LYS HB2 1 1
12 18022 1 1 74 LYS HB3 H -4.933 -9.639 25.247 1.00 . A A . 74 LYS HB3 1 1
12 18023 1 1 74 LYS HD2 H -5.358 -7.792 27.667 1.00 . A A . 74 LYS HD2 1 1
12 18024 1 1 74 LYS HD3 H -5.264 -9.554 27.722 1.00 . A A . 74 LYS HD3 1 1
12 18025 1 1 74 LYS HE2 H -3.366 -9.414 29.248 1.00 . A A . 74 LYS HE2 1 1
12 18026 1 1 74 LYS HE3 H -3.419 -7.654 29.170 1.00 . A A . 74 LYS HE3 1 1
12 18027 1 1 74 LYS HG2 H -3.006 -9.460 26.749 1.00 . A A . 74 LYS HG2 1 1
12 18028 1 1 74 LYS HG3 H -3.116 -7.699 26.675 1.00 . A A . 74 LYS HG3 1 1
12 18029 1 1 74 LYS HZ1 H -5.558 -9.408 30.247 1.00 . A A . 74 LYS HZ1 1 1
12 18030 1 1 74 LYS HZ2 H -5.622 -7.721 30.162 1.00 . A A . 74 LYS HZ2 1 1
12 18031 1 1 74 LYS HZ3 H -4.483 -8.473 31.160 1.00 . A A . 74 LYS HZ3 1 1
12 18032 1 1 74 LYS N N -4.174 -8.756 22.829 1.00 . A A . 74 LYS N 1 1
12 18033 1 1 74 LYS NZ N -4.987 -8.539 30.252 1.00 . A A . 74 LYS NZ 1 1
12 18034 1 1 74 LYS O O -1.269 -9.669 24.675 1.00 . A A . 74 LYS O 1 1
12 18035 1 1 75 LYS C C -0.596 -11.972 22.954 1.00 . A A . 75 LYS C 1 1
12 18036 1 1 75 LYS CA C -1.888 -12.219 23.758 1.00 . A A . 75 LYS CA 1 1
12 18037 1 1 75 LYS CB C -2.625 -13.460 23.226 1.00 . A A . 75 LYS CB 1 1
12 18038 1 1 75 LYS CD C -2.922 -14.623 25.447 1.00 . A A . 75 LYS CD 1 1
12 18039 1 1 75 LYS CE C -3.907 -15.184 26.466 1.00 . A A . 75 LYS CE 1 1
12 18040 1 1 75 LYS CG C -3.627 -14.052 24.217 1.00 . A A . 75 LYS CG 1 1
12 18041 1 1 75 LYS H H -3.686 -11.144 23.376 1.00 . A A . 75 LYS H 1 1
12 18042 1 1 75 LYS HA H -1.613 -12.397 24.789 1.00 . A A . 75 LYS HA 1 1
12 18043 1 1 75 LYS HB2 H -3.158 -13.189 22.325 1.00 . A A . 75 LYS HB2 1 1
12 18044 1 1 75 LYS HB3 H -1.898 -14.223 22.983 1.00 . A A . 75 LYS HB3 1 1
12 18045 1 1 75 LYS HD2 H -2.260 -15.418 25.134 1.00 . A A . 75 LYS HD2 1 1
12 18046 1 1 75 LYS HD3 H -2.343 -13.838 25.915 1.00 . A A . 75 LYS HD3 1 1
12 18047 1 1 75 LYS HE2 H -4.532 -15.919 25.981 1.00 . A A . 75 LYS HE2 1 1
12 18048 1 1 75 LYS HE3 H -3.352 -15.656 27.263 1.00 . A A . 75 LYS HE3 1 1
12 18049 1 1 75 LYS HG2 H -4.312 -13.278 24.531 1.00 . A A . 75 LYS HG2 1 1
12 18050 1 1 75 LYS HG3 H -4.177 -14.845 23.729 1.00 . A A . 75 LYS HG3 1 1
12 18051 1 1 75 LYS HZ1 H -5.445 -14.540 27.715 1.00 . A A . 75 LYS HZ1 1 1
12 18052 1 1 75 LYS HZ2 H -5.304 -13.644 26.294 1.00 . A A . 75 LYS HZ2 1 1
12 18053 1 1 75 LYS HZ3 H -4.191 -13.424 27.547 1.00 . A A . 75 LYS HZ3 1 1
12 18054 1 1 75 LYS N N -2.781 -11.048 23.738 1.00 . A A . 75 LYS N 1 1
12 18055 1 1 75 LYS NZ N -4.772 -14.125 27.044 1.00 . A A . 75 LYS NZ 1 1
12 18056 1 1 75 LYS O O 0.482 -12.413 23.352 1.00 . A A . 75 LYS O 1 1
12 18057 1 1 76 LEU C C 1.424 -9.984 21.772 1.00 . A A . 76 LEU C 1 1
12 18058 1 1 76 LEU CA C 0.468 -10.920 21.012 1.00 . A A . 76 LEU CA 1 1
12 18059 1 1 76 LEU CB C 0.043 -10.266 19.683 1.00 . A A . 76 LEU CB 1 1
12 18060 1 1 76 LEU CD1 C -2.000 -11.684 19.172 1.00 . A A . 76 LEU CD1 1 1
12 18061 1 1 76 LEU CD2 C -0.801 -10.487 17.315 1.00 . A A . 76 LEU CD2 1 1
12 18062 1 1 76 LEU CG C -0.645 -11.195 18.661 1.00 . A A . 76 LEU CG 1 1
12 18063 1 1 76 LEU H H -1.589 -10.929 21.562 1.00 . A A . 76 LEU H 1 1
12 18064 1 1 76 LEU HA H 0.988 -11.843 20.796 1.00 . A A . 76 LEU HA 1 1
12 18065 1 1 76 LEU HB2 H -0.634 -9.455 19.910 1.00 . A A . 76 LEU HB2 1 1
12 18066 1 1 76 LEU HB3 H 0.926 -9.851 19.217 1.00 . A A . 76 LEU HB3 1 1
12 18067 1 1 76 LEU HD11 H -1.864 -12.213 20.104 1.00 . A A . 76 LEU HD11 1 1
12 18068 1 1 76 LEU HD12 H -2.440 -12.349 18.444 1.00 . A A . 76 LEU HD12 1 1
12 18069 1 1 76 LEU HD13 H -2.655 -10.839 19.330 1.00 . A A . 76 LEU HD13 1 1
12 18070 1 1 76 LEU HD21 H -1.255 -11.160 16.603 1.00 . A A . 76 LEU HD21 1 1
12 18071 1 1 76 LEU HD22 H 0.171 -10.183 16.952 1.00 . A A . 76 LEU HD22 1 1
12 18072 1 1 76 LEU HD23 H -1.428 -9.615 17.436 1.00 . A A . 76 LEU HD23 1 1
12 18073 1 1 76 LEU HG H -0.022 -12.064 18.505 1.00 . A A . 76 LEU HG 1 1
12 18074 1 1 76 LEU N N -0.705 -11.252 21.836 1.00 . A A . 76 LEU N 1 1
12 18075 1 1 76 LEU O O 2.642 -10.155 21.738 1.00 . A A . 76 LEU O 1 1
12 18076 1 1 77 LEU C C 2.438 -8.778 24.368 1.00 . A A . 77 LEU C 1 1
12 18077 1 1 77 LEU CA C 1.627 -8.050 23.279 1.00 . A A . 77 LEU CA 1 1
12 18078 1 1 77 LEU CB C 0.687 -7.013 23.923 1.00 . A A . 77 LEU CB 1 1
12 18079 1 1 77 LEU CD1 C -0.472 -6.478 21.722 1.00 . A A . 77 LEU CD1 1 1
12 18080 1 1 77 LEU CD2 C -0.854 -5.020 23.727 1.00 . A A . 77 LEU CD2 1 1
12 18081 1 1 77 LEU CG C 0.155 -5.901 22.989 1.00 . A A . 77 LEU CG 1 1
12 18082 1 1 77 LEU H H -0.125 -8.902 22.427 1.00 . A A . 77 LEU H 1 1
12 18083 1 1 77 LEU HA H 2.315 -7.536 22.621 1.00 . A A . 77 LEU HA 1 1
12 18084 1 1 77 LEU HB2 H -0.162 -7.541 24.336 1.00 . A A . 77 LEU HB2 1 1
12 18085 1 1 77 LEU HB3 H 1.218 -6.538 24.737 1.00 . A A . 77 LEU HB3 1 1
12 18086 1 1 77 LEU HD11 H 0.275 -7.030 21.169 1.00 . A A . 77 LEU HD11 1 1
12 18087 1 1 77 LEU HD12 H -0.851 -5.675 21.108 1.00 . A A . 77 LEU HD12 1 1
12 18088 1 1 77 LEU HD13 H -1.284 -7.140 21.987 1.00 . A A . 77 LEU HD13 1 1
12 18089 1 1 77 LEU HD21 H -1.218 -4.251 23.062 1.00 . A A . 77 LEU HD21 1 1
12 18090 1 1 77 LEU HD22 H -0.376 -4.558 24.579 1.00 . A A . 77 LEU HD22 1 1
12 18091 1 1 77 LEU HD23 H -1.683 -5.624 24.065 1.00 . A A . 77 LEU HD23 1 1
12 18092 1 1 77 LEU HG H 0.982 -5.273 22.688 1.00 . A A . 77 LEU HG 1 1
12 18093 1 1 77 LEU N N 0.851 -8.998 22.464 1.00 . A A . 77 LEU N 1 1
12 18094 1 1 77 LEU O O 3.560 -8.379 24.698 1.00 . A A . 77 LEU O 1 1
12 18095 1 1 78 ARG C C 3.852 -11.253 25.406 1.00 . A A . 78 ARG C 1 1
12 18096 1 1 78 ARG CA C 2.522 -10.681 25.930 1.00 . A A . 78 ARG CA 1 1
12 18097 1 1 78 ARG CB C 1.599 -11.834 26.356 1.00 . A A . 78 ARG CB 1 1
12 18098 1 1 78 ARG CD C 0.423 -11.177 28.521 1.00 . A A . 78 ARG CD 1 1
12 18099 1 1 78 ARG CG C 0.290 -11.392 27.012 1.00 . A A . 78 ARG CG 1 1
12 18100 1 1 78 ARG CZ C 0.988 -9.006 29.521 1.00 . A A . 78 ARG CZ 1 1
12 18101 1 1 78 ARG H H 0.950 -10.087 24.626 1.00 . A A . 78 ARG H 1 1
12 18102 1 1 78 ARG HA H 2.724 -10.057 26.791 1.00 . A A . 78 ARG HA 1 1
12 18103 1 1 78 ARG HB2 H 1.355 -12.420 25.481 1.00 . A A . 78 ARG HB2 1 1
12 18104 1 1 78 ARG HB3 H 2.132 -12.465 27.056 1.00 . A A . 78 ARG HB3 1 1
12 18105 1 1 78 ARG HD2 H -0.555 -10.948 28.919 1.00 . A A . 78 ARG HD2 1 1
12 18106 1 1 78 ARG HD3 H 0.778 -12.094 28.970 1.00 . A A . 78 ARG HD3 1 1
12 18107 1 1 78 ARG HE H 2.284 -10.202 28.639 1.00 . A A . 78 ARG HE 1 1
12 18108 1 1 78 ARG HG2 H -0.030 -10.465 26.558 1.00 . A A . 78 ARG HG2 1 1
12 18109 1 1 78 ARG HG3 H -0.461 -12.151 26.835 1.00 . A A . 78 ARG HG3 1 1
12 18110 1 1 78 ARG HH11 H -0.938 -9.506 29.667 1.00 . A A . 78 ARG HH11 1 1
12 18111 1 1 78 ARG HH12 H -0.504 -7.981 30.362 1.00 . A A . 78 ARG HH12 1 1
12 18112 1 1 78 ARG HH21 H 2.835 -8.279 29.589 1.00 . A A . 78 ARG HH21 1 1
12 18113 1 1 78 ARG HH22 H 1.619 -7.301 30.332 1.00 . A A . 78 ARG HH22 1 1
12 18114 1 1 78 ARG N N 1.856 -9.849 24.916 1.00 . A A . 78 ARG N 1 1
12 18115 1 1 78 ARG NE N 1.342 -10.092 28.876 1.00 . A A . 78 ARG NE 1 1
12 18116 1 1 78 ARG NH1 N -0.247 -8.818 29.879 1.00 . A A . 78 ARG NH1 1 1
12 18117 1 1 78 ARG NH2 N 1.882 -8.126 29.835 1.00 . A A . 78 ARG NH2 1 1
12 18118 1 1 78 ARG O O 4.870 -11.221 26.101 1.00 . A A . 78 ARG O 1 1
12 18119 1 1 79 SER C C 6.204 -11.397 23.438 1.00 . A A . 79 SER C 1 1
12 18120 1 1 79 SER CA C 5.022 -12.373 23.549 1.00 . A A . 79 SER CA 1 1
12 18121 1 1 79 SER CB C 4.676 -12.924 22.159 1.00 . A A . 79 SER CB 1 1
12 18122 1 1 79 SER H H 2.998 -11.718 23.655 1.00 . A A . 79 SER H 1 1
12 18123 1 1 79 SER HA H 5.323 -13.199 24.179 1.00 . A A . 79 SER HA 1 1
12 18124 1 1 79 SER HB2 H 4.281 -12.129 21.543 1.00 . A A . 79 SER HB2 1 1
12 18125 1 1 79 SER HB3 H 5.566 -13.327 21.698 1.00 . A A . 79 SER HB3 1 1
12 18126 1 1 79 SER HG H 3.952 -14.570 22.948 1.00 . A A . 79 SER HG 1 1
12 18127 1 1 79 SER N N 3.835 -11.756 24.169 1.00 . A A . 79 SER N 1 1
12 18128 1 1 79 SER O O 7.358 -11.815 23.329 1.00 . A A . 79 SER O 1 1
12 18129 1 1 79 SER OG O 3.704 -13.955 22.245 1.00 . A A . 79 SER OG 1 1
12 18130 1 1 80 TRP C C 7.572 -8.855 24.809 1.00 . A A . 80 TRP C 1 1
12 18131 1 1 80 TRP CA C 6.976 -9.074 23.408 1.00 . A A . 80 TRP CA 1 1
12 18132 1 1 80 TRP CB C 6.427 -7.739 22.884 1.00 . A A . 80 TRP CB 1 1
12 18133 1 1 80 TRP CD1 C 5.561 -8.887 20.747 1.00 . A A . 80 TRP CD1 1 1
12 18134 1 1 80 TRP CD2 C 4.714 -6.852 21.125 1.00 . A A . 80 TRP CD2 1 1
12 18135 1 1 80 TRP CE2 C 4.149 -7.356 19.943 1.00 . A A . 80 TRP CE2 1 1
12 18136 1 1 80 TRP CE3 C 4.331 -5.583 21.572 1.00 . A A . 80 TRP CE3 1 1
12 18137 1 1 80 TRP CG C 5.607 -7.846 21.630 1.00 . A A . 80 TRP CG 1 1
12 18138 1 1 80 TRP CH2 C 2.869 -5.391 19.654 1.00 . A A . 80 TRP CH2 1 1
12 18139 1 1 80 TRP CZ2 C 3.227 -6.631 19.195 1.00 . A A . 80 TRP CZ2 1 1
12 18140 1 1 80 TRP CZ3 C 3.418 -4.864 20.830 1.00 . A A . 80 TRP CZ3 1 1
12 18141 1 1 80 TRP H H 4.980 -9.814 23.484 1.00 . A A . 80 TRP H 1 1
12 18142 1 1 80 TRP HA H 7.756 -9.422 22.744 1.00 . A A . 80 TRP HA 1 1
12 18143 1 1 80 TRP HB2 H 5.802 -7.293 23.644 1.00 . A A . 80 TRP HB2 1 1
12 18144 1 1 80 TRP HB3 H 7.257 -7.076 22.680 1.00 . A A . 80 TRP HB3 1 1
12 18145 1 1 80 TRP HD1 H 6.133 -9.798 20.850 1.00 . A A . 80 TRP HD1 1 1
12 18146 1 1 80 TRP HE1 H 4.473 -9.189 18.982 1.00 . A A . 80 TRP HE1 1 1
12 18147 1 1 80 TRP HE3 H 4.743 -5.162 22.479 1.00 . A A . 80 TRP HE3 1 1
12 18148 1 1 80 TRP HH2 H 2.157 -4.793 19.102 1.00 . A A . 80 TRP HH2 1 1
12 18149 1 1 80 TRP HZ2 H 2.795 -7.023 18.287 1.00 . A A . 80 TRP HZ2 1 1
12 18150 1 1 80 TRP HZ3 H 3.114 -3.878 21.160 1.00 . A A . 80 TRP HZ3 1 1
12 18151 1 1 80 TRP N N 5.919 -10.095 23.450 1.00 . A A . 80 TRP N 1 1
12 18152 1 1 80 TRP NE1 N 4.682 -8.601 19.731 1.00 . A A . 80 TRP NE1 1 1
12 18153 1 1 80 TRP O O 8.755 -8.547 24.962 1.00 . A A . 80 TRP O 1 1
12 18154 1 1 81 GLN C C 8.247 -9.673 27.720 1.00 . A A . 81 GLN C 1 1
12 18155 1 1 81 GLN CA C 7.107 -8.767 27.221 1.00 . A A . 81 GLN CA 1 1
12 18156 1 1 81 GLN CB C 5.882 -8.918 28.136 1.00 . A A . 81 GLN CB 1 1
12 18157 1 1 81 GLN CD C 4.967 -6.609 27.572 1.00 . A A . 81 GLN CD 1 1
12 18158 1 1 81 GLN CG C 4.667 -8.094 27.706 1.00 . A A . 81 GLN CG 1 1
12 18159 1 1 81 GLN H H 5.836 -9.388 25.638 1.00 . A A . 81 GLN H 1 1
12 18160 1 1 81 GLN HA H 7.445 -7.741 27.268 1.00 . A A . 81 GLN HA 1 1
12 18161 1 1 81 GLN HB2 H 5.591 -9.959 28.156 1.00 . A A . 81 GLN HB2 1 1
12 18162 1 1 81 GLN HB3 H 6.157 -8.615 29.137 1.00 . A A . 81 GLN HB3 1 1
12 18163 1 1 81 GLN HE21 H 5.406 -6.828 25.652 1.00 . A A . 81 GLN HE21 1 1
12 18164 1 1 81 GLN HE22 H 5.536 -5.225 26.279 1.00 . A A . 81 GLN HE22 1 1
12 18165 1 1 81 GLN HG2 H 4.317 -8.461 26.752 1.00 . A A . 81 GLN HG2 1 1
12 18166 1 1 81 GLN HG3 H 3.885 -8.222 28.442 1.00 . A A . 81 GLN HG3 1 1
12 18167 1 1 81 GLN N N 6.736 -9.042 25.827 1.00 . A A . 81 GLN N 1 1
12 18168 1 1 81 GLN NE2 N 5.342 -6.178 26.381 1.00 . A A . 81 GLN NE2 1 1
12 18169 1 1 81 GLN O O 8.915 -9.353 28.706 1.00 . A A . 81 GLN O 1 1
12 18170 1 1 81 GLN OE1 O 4.846 -5.850 28.525 1.00 . A A . 81 GLN OE1 1 1
12 18171 1 1 82 LYS C C 10.916 -11.163 27.495 1.00 . A A . 82 LYS C 1 1
12 18172 1 1 82 LYS CA C 9.500 -11.772 27.446 1.00 . A A . 82 LYS CA 1 1
12 18173 1 1 82 LYS CB C 9.464 -13.012 26.526 1.00 . A A . 82 LYS CB 1 1
12 18174 1 1 82 LYS CD C 11.246 -12.707 24.716 1.00 . A A . 82 LYS CD 1 1
12 18175 1 1 82 LYS CE C 11.912 -14.064 24.924 1.00 . A A . 82 LYS CE 1 1
12 18176 1 1 82 LYS CG C 9.750 -12.740 25.043 1.00 . A A . 82 LYS CG 1 1
12 18177 1 1 82 LYS H H 7.946 -10.977 26.229 1.00 . A A . 82 LYS H 1 1
12 18178 1 1 82 LYS HA H 9.241 -12.089 28.446 1.00 . A A . 82 LYS HA 1 1
12 18179 1 1 82 LYS HB2 H 10.190 -13.727 26.884 1.00 . A A . 82 LYS HB2 1 1
12 18180 1 1 82 LYS HB3 H 8.481 -13.459 26.600 1.00 . A A . 82 LYS HB3 1 1
12 18181 1 1 82 LYS HD2 H 11.370 -12.416 23.682 1.00 . A A . 82 LYS HD2 1 1
12 18182 1 1 82 LYS HD3 H 11.729 -11.979 25.351 1.00 . A A . 82 LYS HD3 1 1
12 18183 1 1 82 LYS HE2 H 11.782 -14.364 25.954 1.00 . A A . 82 LYS HE2 1 1
12 18184 1 1 82 LYS HE3 H 11.439 -14.789 24.277 1.00 . A A . 82 LYS HE3 1 1
12 18185 1 1 82 LYS HG2 H 9.287 -13.518 24.453 1.00 . A A . 82 LYS HG2 1 1
12 18186 1 1 82 LYS HG3 H 9.314 -11.788 24.774 1.00 . A A . 82 LYS HG3 1 1
12 18187 1 1 82 LYS HZ1 H 13.848 -13.357 25.258 1.00 . A A . 82 LYS HZ1 1 1
12 18188 1 1 82 LYS HZ2 H 13.518 -13.705 23.637 1.00 . A A . 82 LYS HZ2 1 1
12 18189 1 1 82 LYS HZ3 H 13.785 -14.963 24.733 1.00 . A A . 82 LYS HZ3 1 1
12 18190 1 1 82 LYS N N 8.480 -10.794 27.029 1.00 . A A . 82 LYS N 1 1
12 18191 1 1 82 LYS NZ N 13.366 -14.019 24.616 1.00 . A A . 82 LYS NZ 1 1
12 18192 1 1 82 LYS O O 11.861 -11.804 27.962 1.00 . A A . 82 LYS O 1 1
12 18193 1 1 83 LEU C C 12.572 -8.668 28.502 1.00 . A A . 83 LEU C 1 1
12 18194 1 1 83 LEU CA C 12.321 -9.196 27.074 1.00 . A A . 83 LEU CA 1 1
12 18195 1 1 83 LEU CB C 12.294 -8.035 26.053 1.00 . A A . 83 LEU CB 1 1
12 18196 1 1 83 LEU CD1 C 14.121 -6.439 26.846 1.00 . A A . 83 LEU CD1 1 1
12 18197 1 1 83 LEU CD2 C 14.714 -8.402 25.392 1.00 . A A . 83 LEU CD2 1 1
12 18198 1 1 83 LEU CG C 13.647 -7.356 25.720 1.00 . A A . 83 LEU CG 1 1
12 18199 1 1 83 LEU H H 10.282 -9.507 26.578 1.00 . A A . 83 LEU H 1 1
12 18200 1 1 83 LEU HA H 13.115 -9.879 26.810 1.00 . A A . 83 LEU HA 1 1
12 18201 1 1 83 LEU HB2 H 11.880 -8.416 25.130 1.00 . A A . 83 LEU HB2 1 1
12 18202 1 1 83 LEU HB3 H 11.622 -7.274 26.430 1.00 . A A . 83 LEU HB3 1 1
12 18203 1 1 83 LEU HD11 H 15.048 -5.966 26.558 1.00 . A A . 83 LEU HD11 1 1
12 18204 1 1 83 LEU HD12 H 14.278 -7.018 27.745 1.00 . A A . 83 LEU HD12 1 1
12 18205 1 1 83 LEU HD13 H 13.373 -5.681 27.033 1.00 . A A . 83 LEU HD13 1 1
12 18206 1 1 83 LEU HD21 H 15.646 -7.904 25.159 1.00 . A A . 83 LEU HD21 1 1
12 18207 1 1 83 LEU HD22 H 14.399 -8.987 24.540 1.00 . A A . 83 LEU HD22 1 1
12 18208 1 1 83 LEU HD23 H 14.857 -9.053 26.242 1.00 . A A . 83 LEU HD23 1 1
12 18209 1 1 83 LEU HG H 13.515 -6.741 24.841 1.00 . A A . 83 LEU HG 1 1
12 18210 1 1 83 LEU N N 11.053 -9.931 27.007 1.00 . A A . 83 LEU N 1 1
12 18211 1 1 83 LEU O O 13.701 -8.695 28.999 1.00 . A A . 83 LEU O 1 1
12 18212 1 1 84 ILE C C 11.220 -8.625 31.610 1.00 . A A . 84 ILE C 1 1
12 18213 1 1 84 ILE CA C 11.636 -7.625 30.517 1.00 . A A . 84 ILE CA 1 1
12 18214 1 1 84 ILE CB C 10.790 -6.332 30.663 1.00 . A A . 84 ILE CB 1 1
12 18215 1 1 84 ILE CD1 C 8.396 -5.415 30.561 1.00 . A A . 84 ILE CD1 1 1
12 18216 1 1 84 ILE CG1 C 9.299 -6.622 30.400 1.00 . A A . 84 ILE CG1 1 1
12 18217 1 1 84 ILE CG2 C 11.307 -5.253 29.715 1.00 . A A . 84 ILE CG2 1 1
12 18218 1 1 84 ILE H H 10.630 -8.241 28.742 1.00 . A A . 84 ILE H 1 1
12 18219 1 1 84 ILE HA H 12.676 -7.361 30.671 1.00 . A A . 84 ILE HA 1 1
12 18220 1 1 84 ILE HB H 10.906 -5.968 31.675 1.00 . A A . 84 ILE HB 1 1
12 18221 1 1 84 ILE HD11 H 7.372 -5.708 30.380 1.00 . A A . 84 ILE HD11 1 1
12 18222 1 1 84 ILE HD12 H 8.682 -4.652 29.852 1.00 . A A . 84 ILE HD12 1 1
12 18223 1 1 84 ILE HD13 H 8.486 -5.028 31.565 1.00 . A A . 84 ILE HD13 1 1
12 18224 1 1 84 ILE HG12 H 9.181 -6.986 29.390 1.00 . A A . 84 ILE HG12 1 1
12 18225 1 1 84 ILE HG13 H 8.960 -7.382 31.090 1.00 . A A . 84 ILE HG13 1 1
12 18226 1 1 84 ILE HG21 H 10.721 -4.354 29.836 1.00 . A A . 84 ILE HG21 1 1
12 18227 1 1 84 ILE HG22 H 11.227 -5.600 28.695 1.00 . A A . 84 ILE HG22 1 1
12 18228 1 1 84 ILE HG23 H 12.342 -5.039 29.941 1.00 . A A . 84 ILE HG23 1 1
12 18229 1 1 84 ILE N N 11.513 -8.197 29.165 1.00 . A A . 84 ILE N 1 1
12 18230 1 1 84 ILE O O 11.613 -8.490 32.772 1.00 . A A . 84 ILE O 1 1
12 18231 1 1 85 GLU C C 9.941 -12.045 31.514 1.00 . A A . 85 GLU C 1 1
12 18232 1 1 85 GLU CA C 9.967 -10.659 32.176 1.00 . A A . 85 GLU CA 1 1
12 18233 1 1 85 GLU CB C 8.572 -10.320 32.730 1.00 . A A . 85 GLU CB 1 1
12 18234 1 1 85 GLU CD C 7.230 -8.908 34.350 1.00 . A A . 85 GLU CD 1 1
12 18235 1 1 85 GLU CG C 8.539 -9.065 33.598 1.00 . A A . 85 GLU CG 1 1
12 18236 1 1 85 GLU H H 10.128 -9.668 30.300 1.00 . A A . 85 GLU H 1 1
12 18237 1 1 85 GLU HA H 10.669 -10.685 32.998 1.00 . A A . 85 GLU HA 1 1
12 18238 1 1 85 GLU HB2 H 7.892 -10.177 31.901 1.00 . A A . 85 GLU HB2 1 1
12 18239 1 1 85 GLU HB3 H 8.222 -11.153 33.326 1.00 . A A . 85 GLU HB3 1 1
12 18240 1 1 85 GLU HG2 H 9.343 -9.120 34.318 1.00 . A A . 85 GLU HG2 1 1
12 18241 1 1 85 GLU HG3 H 8.687 -8.200 32.965 1.00 . A A . 85 GLU HG3 1 1
12 18242 1 1 85 GLU N N 10.422 -9.623 31.235 1.00 . A A . 85 GLU N 1 1
12 18243 1 1 85 GLU O O 9.540 -12.177 30.360 1.00 . A A . 85 GLU O 1 1
12 18244 1 1 85 GLU OE1 O 6.529 -7.893 34.145 1.00 . A A . 85 GLU OE1 1 1
12 18245 1 1 85 GLU OE2 O 6.895 -9.802 35.153 1.00 . A A . 85 GLU OE2 1 1
12 18246 1 1 86 PRO C C 8.964 -15.027 31.444 1.00 . A A . 86 PRO C 1 1
12 18247 1 1 86 PRO CA C 10.378 -14.470 31.689 1.00 . A A . 86 PRO CA 1 1
12 18248 1 1 86 PRO CB C 11.118 -15.274 32.770 1.00 . A A . 86 PRO CB 1 1
12 18249 1 1 86 PRO CD C 10.845 -13.056 33.629 1.00 . A A . 86 PRO CD 1 1
12 18250 1 1 86 PRO CG C 10.892 -14.508 34.031 1.00 . A A . 86 PRO CG 1 1
12 18251 1 1 86 PRO HA H 10.936 -14.511 30.764 1.00 . A A . 86 PRO HA 1 1
12 18252 1 1 86 PRO HB2 H 10.708 -16.272 32.831 1.00 . A A . 86 PRO HB2 1 1
12 18253 1 1 86 PRO HB3 H 12.170 -15.328 32.525 1.00 . A A . 86 PRO HB3 1 1
12 18254 1 1 86 PRO HD2 H 10.156 -12.511 34.258 1.00 . A A . 86 PRO HD2 1 1
12 18255 1 1 86 PRO HD3 H 11.831 -12.615 33.679 1.00 . A A . 86 PRO HD3 1 1
12 18256 1 1 86 PRO HG2 H 9.953 -14.804 34.480 1.00 . A A . 86 PRO HG2 1 1
12 18257 1 1 86 PRO HG3 H 11.708 -14.681 34.720 1.00 . A A . 86 PRO HG3 1 1
12 18258 1 1 86 PRO N N 10.360 -13.103 32.235 1.00 . A A . 86 PRO N 1 1
12 18259 1 1 86 PRO O O 8.429 -15.790 32.252 1.00 . A A . 86 PRO O 1 1
12 18260 1 1 87 ALA C C 6.835 -15.142 28.447 1.00 . A A . 87 ALA C 1 1
12 18261 1 1 87 ALA CA C 7.004 -15.069 29.972 1.00 . A A . 87 ALA CA 1 1
12 18262 1 1 87 ALA CB C 5.953 -14.144 30.585 1.00 . A A . 87 ALA CB 1 1
12 18263 1 1 87 ALA H H 8.811 -13.970 29.754 1.00 . A A . 87 ALA H 1 1
12 18264 1 1 87 ALA HA H 6.862 -16.059 30.386 1.00 . A A . 87 ALA HA 1 1
12 18265 1 1 87 ALA HB1 H 6.084 -14.109 31.658 1.00 . A A . 87 ALA HB1 1 1
12 18266 1 1 87 ALA HB2 H 4.964 -14.515 30.356 1.00 . A A . 87 ALA HB2 1 1
12 18267 1 1 87 ALA HB3 H 6.066 -13.148 30.178 1.00 . A A . 87 ALA HB3 1 1
12 18268 1 1 87 ALA N N 8.351 -14.614 30.337 1.00 . A A . 87 ALA N 1 1
12 18269 1 1 87 ALA O O 6.699 -14.117 27.778 1.00 . A A . 87 ALA O 1 1
12 18270 1 1 88 HIS C C 6.104 -17.915 26.112 1.00 . A A . 88 HIS C 1 1
12 18271 1 1 88 HIS CA C 6.738 -16.553 26.448 1.00 . A A . 88 HIS CA 1 1
12 18272 1 1 88 HIS CB C 8.121 -16.425 25.797 1.00 . A A . 88 HIS CB 1 1
12 18273 1 1 88 HIS CD2 C 9.961 -17.351 27.373 1.00 . A A . 88 HIS CD2 1 1
12 18274 1 1 88 HIS CE1 C 10.322 -19.257 26.356 1.00 . A A . 88 HIS CE1 1 1
12 18275 1 1 88 HIS CG C 9.129 -17.408 26.305 1.00 . A A . 88 HIS CG 1 1
12 18276 1 1 88 HIS H H 6.915 -17.141 28.483 1.00 . A A . 88 HIS H 1 1
12 18277 1 1 88 HIS HA H 6.097 -15.775 26.057 1.00 . A A . 88 HIS HA 1 1
12 18278 1 1 88 HIS HB2 H 8.026 -16.568 24.733 1.00 . A A . 88 HIS HB2 1 1
12 18279 1 1 88 HIS HB3 H 8.504 -15.431 25.984 1.00 . A A . 88 HIS HB3 1 1
12 18280 1 1 88 HIS HD1 H 8.936 -18.955 24.881 1.00 . A A . 88 HIS HD1 1 1
12 18281 1 1 88 HIS HD2 H 10.035 -16.541 28.085 1.00 . A A . 88 HIS HD2 1 1
12 18282 1 1 88 HIS HE1 H 10.722 -20.227 26.105 1.00 . A A . 88 HIS HE1 1 1
12 18283 1 1 88 HIS HE2 H 11.454 -18.702 27.967 1.00 . A A . 88 HIS HE2 1 1
12 18284 1 1 88 HIS N N 6.847 -16.356 27.899 1.00 . A A . 88 HIS N 1 1
12 18285 1 1 88 HIS ND1 N 9.383 -18.614 25.690 1.00 . A A . 88 HIS ND1 1 1
12 18286 1 1 88 HIS NE2 N 10.690 -18.513 27.378 1.00 . A A . 88 HIS NE2 1 1
12 18287 1 1 88 HIS O O 6.236 -18.876 26.877 1.00 . A A . 88 HIS O 1 1
12 18288 1 1 89 GLN C C 5.226 -19.833 23.291 1.00 . A A . 89 GLN C 1 1
12 18289 1 1 89 GLN CA C 4.683 -19.204 24.587 1.00 . A A . 89 GLN CA 1 1
12 18290 1 1 89 GLN CB C 3.182 -18.901 24.409 1.00 . A A . 89 GLN CB 1 1
12 18291 1 1 89 GLN CD C 2.614 -16.881 25.874 1.00 . A A . 89 GLN CD 1 1
12 18292 1 1 89 GLN CG C 2.478 -18.385 25.667 1.00 . A A . 89 GLN CG 1 1
12 18293 1 1 89 GLN H H 5.401 -17.213 24.373 1.00 . A A . 89 GLN H 1 1
12 18294 1 1 89 GLN HA H 4.794 -19.922 25.388 1.00 . A A . 89 GLN HA 1 1
12 18295 1 1 89 GLN HB2 H 3.072 -18.158 23.632 1.00 . A A . 89 GLN HB2 1 1
12 18296 1 1 89 GLN HB3 H 2.685 -19.807 24.094 1.00 . A A . 89 GLN HB3 1 1
12 18297 1 1 89 GLN HE21 H 0.887 -16.833 26.829 1.00 . A A . 89 GLN HE21 1 1
12 18298 1 1 89 GLN HE22 H 1.709 -15.324 26.673 1.00 . A A . 89 GLN HE22 1 1
12 18299 1 1 89 GLN HG2 H 1.425 -18.622 25.594 1.00 . A A . 89 GLN HG2 1 1
12 18300 1 1 89 GLN HG3 H 2.894 -18.889 26.528 1.00 . A A . 89 GLN HG3 1 1
12 18301 1 1 89 GLN N N 5.418 -17.993 24.972 1.00 . A A . 89 GLN N 1 1
12 18302 1 1 89 GLN NE2 N 1.637 -16.287 26.521 1.00 . A A . 89 GLN NE2 1 1
12 18303 1 1 89 GLN O O 5.921 -20.854 23.326 1.00 . A A . 89 GLN O 1 1
12 18304 1 1 89 GLN OE1 O 3.584 -16.256 25.463 1.00 . A A . 89 GLN OE1 1 1
12 18305 1 1 90 HIS C C 5.821 -18.762 19.877 1.00 . A A . 90 HIS C 1 1
12 18306 1 1 90 HIS CA C 5.235 -19.812 20.840 1.00 . A A . 90 HIS CA 1 1
12 18307 1 1 90 HIS CB C 3.972 -20.447 20.234 1.00 . A A . 90 HIS CB 1 1
12 18308 1 1 90 HIS CD2 C 4.322 -22.691 18.984 1.00 . A A . 90 HIS CD2 1 1
12 18309 1 1 90 HIS CE1 C 4.658 -21.893 16.975 1.00 . A A . 90 HIS CE1 1 1
12 18310 1 1 90 HIS CG C 4.238 -21.342 19.063 1.00 . A A . 90 HIS CG 1 1
12 18311 1 1 90 HIS H H 4.454 -18.357 22.181 1.00 . A A . 90 HIS H 1 1
12 18312 1 1 90 HIS HA H 5.975 -20.585 20.997 1.00 . A A . 90 HIS HA 1 1
12 18313 1 1 90 HIS HB2 H 3.477 -21.038 20.991 1.00 . A A . 90 HIS HB2 1 1
12 18314 1 1 90 HIS HB3 H 3.301 -19.663 19.908 1.00 . A A . 90 HIS HB3 1 1
12 18315 1 1 90 HIS HD1 H 4.465 -19.931 17.510 1.00 . A A . 90 HIS HD1 1 1
12 18316 1 1 90 HIS HD2 H 4.208 -23.391 19.801 1.00 . A A . 90 HIS HD2 1 1
12 18317 1 1 90 HIS HE1 H 4.848 -21.827 15.913 1.00 . A A . 90 HIS HE1 1 1
12 18318 1 1 90 HIS HE2 H 4.524 -23.907 17.290 1.00 . A A . 90 HIS HE2 1 1
12 18319 1 1 90 HIS N N 4.908 -19.224 22.147 1.00 . A A . 90 HIS N 1 1
12 18320 1 1 90 HIS ND1 N 4.455 -20.876 17.785 1.00 . A A . 90 HIS ND1 1 1
12 18321 1 1 90 HIS NE2 N 4.584 -23.007 17.675 1.00 . A A . 90 HIS NE2 1 1
12 18322 1 1 90 HIS O O 5.248 -18.472 18.823 1.00 . A A . 90 HIS O 1 1
12 18323 1 1 91 GLU C C 9.146 -17.372 19.364 1.00 . A A . 91 GLU C 1 1
12 18324 1 1 91 GLU CA C 7.624 -17.158 19.443 1.00 . A A . 91 GLU CA 1 1
12 18325 1 1 91 GLU CB C 7.306 -15.763 20.024 1.00 . A A . 91 GLU CB 1 1
12 18326 1 1 91 GLU CD C 7.035 -16.434 22.468 1.00 . A A . 91 GLU CD 1 1
12 18327 1 1 91 GLU CG C 7.764 -15.545 21.469 1.00 . A A . 91 GLU CG 1 1
12 18328 1 1 91 GLU H H 7.383 -18.480 21.090 1.00 . A A . 91 GLU H 1 1
12 18329 1 1 91 GLU HA H 7.224 -17.213 18.439 1.00 . A A . 91 GLU HA 1 1
12 18330 1 1 91 GLU HB2 H 7.785 -15.015 19.407 1.00 . A A . 91 GLU HB2 1 1
12 18331 1 1 91 GLU HB3 H 6.237 -15.609 19.983 1.00 . A A . 91 GLU HB3 1 1
12 18332 1 1 91 GLU HG2 H 8.824 -15.751 21.533 1.00 . A A . 91 GLU HG2 1 1
12 18333 1 1 91 GLU HG3 H 7.588 -14.511 21.734 1.00 . A A . 91 GLU HG3 1 1
12 18334 1 1 91 GLU N N 6.969 -18.201 20.244 1.00 . A A . 91 GLU N 1 1
12 18335 1 1 91 GLU O O 9.911 -16.416 19.187 1.00 . A A . 91 GLU O 1 1
12 18336 1 1 91 GLU OE1 O 5.899 -16.089 22.860 1.00 . A A . 91 GLU OE1 1 1
12 18337 1 1 91 GLU OE2 O 7.591 -17.486 22.856 1.00 . A A . 91 GLU OE2 1 1
12 18338 1 1 92 ALA C C 11.382 -19.499 17.957 1.00 . A A . 92 ALA C 1 1
12 18339 1 1 92 ALA CA C 11.012 -18.966 19.361 1.00 . A A . 92 ALA CA 1 1
12 18340 1 1 92 ALA CB C 11.381 -19.979 20.440 1.00 . A A . 92 ALA CB 1 1
12 18341 1 1 92 ALA H H 8.934 -19.349 19.611 1.00 . A A . 92 ALA H 1 1
12 18342 1 1 92 ALA HA H 11.581 -18.064 19.547 1.00 . A A . 92 ALA HA 1 1
12 18343 1 1 92 ALA HB1 H 11.126 -19.579 21.411 1.00 . A A . 92 ALA HB1 1 1
12 18344 1 1 92 ALA HB2 H 12.442 -20.180 20.402 1.00 . A A . 92 ALA HB2 1 1
12 18345 1 1 92 ALA HB3 H 10.835 -20.898 20.274 1.00 . A A . 92 ALA HB3 1 1
12 18346 1 1 92 ALA N N 9.584 -18.628 19.463 1.00 . A A . 92 ALA N 1 1
12 18347 1 1 92 ALA O O 11.317 -20.735 17.739 1.00 . A A . 92 ALA O 1 1
12 18348 1 1 92 ALA OXT O 11.743 -18.678 17.079 1.00 . A A . 92 ALA OXT 1 1
13 18349 1 1 1 MET C C 1.644 -2.438 -1.782 1.00 . A A . 1 MET C 1 1
13 18350 1 1 1 MET CA C 1.086 -1.464 -2.834 1.00 . A A . 1 MET CA 1 1
13 18351 1 1 1 MET CB C -0.217 -2.014 -3.441 1.00 . A A . 1 MET CB 1 1
13 18352 1 1 1 MET CE C -2.904 -1.349 -0.307 1.00 . A A . 1 MET CE 1 1
13 18353 1 1 1 MET CG C -1.329 -2.230 -2.423 1.00 . A A . 1 MET CG 1 1
13 18354 1 1 1 MET H1 H 1.707 -0.511 -4.590 1.00 . A A . 1 MET H1 1 1
13 18355 1 1 1 MET H2 H 2.288 -2.088 -4.427 1.00 . A A . 1 MET H2 1 1
13 18356 1 1 1 MET H3 H 2.965 -0.844 -3.511 1.00 . A A . 1 MET H3 1 1
13 18357 1 1 1 MET HA H 0.876 -0.520 -2.350 1.00 . A A . 1 MET HA 1 1
13 18358 1 1 1 MET HB2 H -0.572 -1.316 -4.186 1.00 . A A . 1 MET HB2 1 1
13 18359 1 1 1 MET HB3 H -0.008 -2.960 -3.921 1.00 . A A . 1 MET HB3 1 1
13 18360 1 1 1 MET HE1 H -3.160 -0.568 0.394 1.00 . A A . 1 MET HE1 1 1
13 18361 1 1 1 MET HE2 H -2.582 -2.225 0.235 1.00 . A A . 1 MET HE2 1 1
13 18362 1 1 1 MET HE3 H -3.769 -1.594 -0.906 1.00 . A A . 1 MET HE3 1 1
13 18363 1 1 1 MET HG2 H -2.251 -2.439 -2.948 1.00 . A A . 1 MET HG2 1 1
13 18364 1 1 1 MET HG3 H -1.072 -3.072 -1.797 1.00 . A A . 1 MET HG3 1 1
13 18365 1 1 1 MET N N 2.080 -1.210 -3.913 1.00 . A A . 1 MET N 1 1
13 18366 1 1 1 MET O O 2.593 -3.173 -2.052 1.00 . A A . 1 MET O 1 1
13 18367 1 1 1 MET SD S -1.577 -0.784 -1.374 1.00 . A A . 1 MET SD 1 1
13 18368 1 1 2 THR C C 1.561 -4.777 0.152 1.00 . A A . 2 THR C 1 1
13 18369 1 1 2 THR CA C 1.494 -3.288 0.533 1.00 . A A . 2 THR CA 1 1
13 18370 1 1 2 THR CB C 0.564 -3.140 1.766 1.00 . A A . 2 THR CB 1 1
13 18371 1 1 2 THR CG2 C 0.589 -1.715 2.312 1.00 . A A . 2 THR CG2 1 1
13 18372 1 1 2 THR H H 0.276 -1.841 -0.442 1.00 . A A . 2 THR H 1 1
13 18373 1 1 2 THR HA H 2.484 -2.960 0.820 1.00 . A A . 2 THR HA 1 1
13 18374 1 1 2 THR HB H 0.908 -3.811 2.543 1.00 . A A . 2 THR HB 1 1
13 18375 1 1 2 THR HG1 H -1.308 -3.590 2.229 1.00 . A A . 2 THR HG1 1 1
13 18376 1 1 2 THR HG21 H 0.268 -1.028 1.543 1.00 . A A . 2 THR HG21 1 1
13 18377 1 1 2 THR HG22 H 1.593 -1.465 2.625 1.00 . A A . 2 THR HG22 1 1
13 18378 1 1 2 THR HG23 H -0.079 -1.642 3.158 1.00 . A A . 2 THR HG23 1 1
13 18379 1 1 2 THR N N 1.046 -2.434 -0.584 1.00 . A A . 2 THR N 1 1
13 18380 1 1 2 THR O O 0.797 -5.261 -0.690 1.00 . A A . 2 THR O 1 1
13 18381 1 1 2 THR OG1 O -0.784 -3.492 1.417 1.00 . A A . 2 THR OG1 1 1
13 18382 1 1 3 ALA C C 3.200 -7.659 1.783 1.00 . A A . 3 ALA C 1 1
13 18383 1 1 3 ALA CA C 2.673 -6.935 0.535 1.00 . A A . 3 ALA CA 1 1
13 18384 1 1 3 ALA CB C 3.619 -7.150 -0.644 1.00 . A A . 3 ALA CB 1 1
13 18385 1 1 3 ALA H H 3.064 -5.052 1.441 1.00 . A A . 3 ALA H 1 1
13 18386 1 1 3 ALA HA H 1.711 -7.356 0.273 1.00 . A A . 3 ALA HA 1 1
13 18387 1 1 3 ALA HB1 H 3.708 -8.208 -0.846 1.00 . A A . 3 ALA HB1 1 1
13 18388 1 1 3 ALA HB2 H 4.592 -6.747 -0.405 1.00 . A A . 3 ALA HB2 1 1
13 18389 1 1 3 ALA HB3 H 3.227 -6.648 -1.518 1.00 . A A . 3 ALA HB3 1 1
13 18390 1 1 3 ALA N N 2.488 -5.498 0.785 1.00 . A A . 3 ALA N 1 1
13 18391 1 1 3 ALA O O 2.691 -8.716 2.162 1.00 . A A . 3 ALA O 1 1
13 18392 1 1 4 ALA C C 5.604 -6.607 4.428 1.00 . A A . 4 ALA C 1 1
13 18393 1 1 4 ALA CA C 4.792 -7.654 3.645 1.00 . A A . 4 ALA CA 1 1
13 18394 1 1 4 ALA CB C 5.669 -8.860 3.320 1.00 . A A . 4 ALA CB 1 1
13 18395 1 1 4 ALA H H 4.623 -6.276 2.038 1.00 . A A . 4 ALA H 1 1
13 18396 1 1 4 ALA HA H 3.971 -7.994 4.262 1.00 . A A . 4 ALA HA 1 1
13 18397 1 1 4 ALA HB1 H 5.091 -9.589 2.770 1.00 . A A . 4 ALA HB1 1 1
13 18398 1 1 4 ALA HB2 H 6.029 -9.306 4.237 1.00 . A A . 4 ALA HB2 1 1
13 18399 1 1 4 ALA HB3 H 6.510 -8.544 2.719 1.00 . A A . 4 ALA HB3 1 1
13 18400 1 1 4 ALA N N 4.226 -7.090 2.414 1.00 . A A . 4 ALA N 1 1
13 18401 1 1 4 ALA O O 6.357 -5.828 3.840 1.00 . A A . 4 ALA O 1 1
13 18402 1 1 5 PRO C C 7.709 -6.131 6.787 1.00 . A A . 5 PRO C 1 1
13 18403 1 1 5 PRO CA C 6.251 -5.662 6.627 1.00 . A A . 5 PRO CA 1 1
13 18404 1 1 5 PRO CB C 5.508 -5.720 7.967 1.00 . A A . 5 PRO CB 1 1
13 18405 1 1 5 PRO CD C 4.492 -7.365 6.552 1.00 . A A . 5 PRO CD 1 1
13 18406 1 1 5 PRO CG C 4.871 -7.069 7.982 1.00 . A A . 5 PRO CG 1 1
13 18407 1 1 5 PRO HA H 6.243 -4.648 6.249 1.00 . A A . 5 PRO HA 1 1
13 18408 1 1 5 PRO HB2 H 6.208 -5.601 8.781 1.00 . A A . 5 PRO HB2 1 1
13 18409 1 1 5 PRO HB3 H 4.766 -4.934 8.006 1.00 . A A . 5 PRO HB3 1 1
13 18410 1 1 5 PRO HD2 H 4.605 -8.418 6.340 1.00 . A A . 5 PRO HD2 1 1
13 18411 1 1 5 PRO HD3 H 3.478 -7.047 6.354 1.00 . A A . 5 PRO HD3 1 1
13 18412 1 1 5 PRO HG2 H 5.578 -7.804 8.342 1.00 . A A . 5 PRO HG2 1 1
13 18413 1 1 5 PRO HG3 H 3.991 -7.057 8.610 1.00 . A A . 5 PRO HG3 1 1
13 18414 1 1 5 PRO N N 5.455 -6.564 5.769 1.00 . A A . 5 PRO N 1 1
13 18415 1 1 5 PRO O O 8.606 -5.326 7.030 1.00 . A A . 5 PRO O 1 1
13 18416 1 1 6 ALA C C 9.958 -7.823 8.087 1.00 . A A . 6 ALA C 1 1
13 18417 1 1 6 ALA CA C 9.269 -8.047 6.724 1.00 . A A . 6 ALA CA 1 1
13 18418 1 1 6 ALA CB C 10.146 -7.536 5.582 1.00 . A A . 6 ALA CB 1 1
13 18419 1 1 6 ALA H H 7.159 -8.031 6.502 1.00 . A A . 6 ALA H 1 1
13 18420 1 1 6 ALA HA H 9.144 -9.113 6.585 1.00 . A A . 6 ALA HA 1 1
13 18421 1 1 6 ALA HB1 H 10.299 -6.471 5.694 1.00 . A A . 6 ALA HB1 1 1
13 18422 1 1 6 ALA HB2 H 9.658 -7.731 4.638 1.00 . A A . 6 ALA HB2 1 1
13 18423 1 1 6 ALA HB3 H 11.101 -8.043 5.605 1.00 . A A . 6 ALA HB3 1 1
13 18424 1 1 6 ALA N N 7.927 -7.444 6.654 1.00 . A A . 6 ALA N 1 1
13 18425 1 1 6 ALA O O 9.971 -8.716 8.937 1.00 . A A . 6 ALA O 1 1
13 18426 1 1 7 SER C C 10.583 -5.219 10.341 1.00 . A A . 7 SER C 1 1
13 18427 1 1 7 SER CA C 11.276 -6.330 9.522 1.00 . A A . 7 SER CA 1 1
13 18428 1 1 7 SER CB C 12.720 -5.932 9.185 1.00 . A A . 7 SER CB 1 1
13 18429 1 1 7 SER H H 10.433 -5.937 7.605 1.00 . A A . 7 SER H 1 1
13 18430 1 1 7 SER HA H 11.296 -7.232 10.119 1.00 . A A . 7 SER HA 1 1
13 18431 1 1 7 SER HB2 H 13.124 -6.627 8.467 1.00 . A A . 7 SER HB2 1 1
13 18432 1 1 7 SER HB3 H 12.731 -4.937 8.764 1.00 . A A . 7 SER HB3 1 1
13 18433 1 1 7 SER HG H 13.964 -6.815 10.423 1.00 . A A . 7 SER HG 1 1
13 18434 1 1 7 SER N N 10.530 -6.633 8.289 1.00 . A A . 7 SER N 1 1
13 18435 1 1 7 SER O O 10.147 -4.207 9.789 1.00 . A A . 7 SER O 1 1
13 18436 1 1 7 SER OG O 13.543 -5.948 10.342 1.00 . A A . 7 SER OG 1 1
13 18437 1 1 8 PRO C C 10.005 -3.020 12.566 1.00 . A A . 8 PRO C 1 1
13 18438 1 1 8 PRO CA C 9.669 -4.532 12.566 1.00 . A A . 8 PRO CA 1 1
13 18439 1 1 8 PRO CB C 9.918 -5.126 13.963 1.00 . A A . 8 PRO CB 1 1
13 18440 1 1 8 PRO CD C 11.183 -6.453 12.442 1.00 . A A . 8 PRO CD 1 1
13 18441 1 1 8 PRO CG C 10.382 -6.520 13.712 1.00 . A A . 8 PRO CG 1 1
13 18442 1 1 8 PRO HA H 8.620 -4.644 12.328 1.00 . A A . 8 PRO HA 1 1
13 18443 1 1 8 PRO HB2 H 10.672 -4.547 14.480 1.00 . A A . 8 PRO HB2 1 1
13 18444 1 1 8 PRO HB3 H 8.999 -5.114 14.533 1.00 . A A . 8 PRO HB3 1 1
13 18445 1 1 8 PRO HD2 H 12.207 -6.176 12.653 1.00 . A A . 8 PRO HD2 1 1
13 18446 1 1 8 PRO HD3 H 11.145 -7.396 11.917 1.00 . A A . 8 PRO HD3 1 1
13 18447 1 1 8 PRO HG2 H 10.999 -6.859 14.533 1.00 . A A . 8 PRO HG2 1 1
13 18448 1 1 8 PRO HG3 H 9.531 -7.176 13.586 1.00 . A A . 8 PRO HG3 1 1
13 18449 1 1 8 PRO N N 10.495 -5.390 11.677 1.00 . A A . 8 PRO N 1 1
13 18450 1 1 8 PRO O O 9.128 -2.199 12.841 1.00 . A A . 8 PRO O 1 1
13 18451 1 1 9 GLN C C 10.868 -0.259 11.587 1.00 . A A . 9 GLN C 1 1
13 18452 1 1 9 GLN CA C 11.690 -1.239 12.444 1.00 . A A . 9 GLN CA 1 1
13 18453 1 1 9 GLN CB C 13.183 -1.065 12.105 1.00 . A A . 9 GLN CB 1 1
13 18454 1 1 9 GLN CD C 14.148 -3.395 11.955 1.00 . A A . 9 GLN CD 1 1
13 18455 1 1 9 GLN CG C 14.104 -2.101 12.743 1.00 . A A . 9 GLN CG 1 1
13 18456 1 1 9 GLN H H 11.877 -3.308 11.917 1.00 . A A . 9 GLN H 1 1
13 18457 1 1 9 GLN HA H 11.543 -0.987 13.486 1.00 . A A . 9 GLN HA 1 1
13 18458 1 1 9 GLN HB2 H 13.305 -1.122 11.032 1.00 . A A . 9 GLN HB2 1 1
13 18459 1 1 9 GLN HB3 H 13.500 -0.084 12.436 1.00 . A A . 9 GLN HB3 1 1
13 18460 1 1 9 GLN HE21 H 14.401 -4.448 13.607 1.00 . A A . 9 GLN HE21 1 1
13 18461 1 1 9 GLN HE22 H 14.341 -5.349 12.137 1.00 . A A . 9 GLN HE22 1 1
13 18462 1 1 9 GLN HG2 H 15.104 -1.697 12.795 1.00 . A A . 9 GLN HG2 1 1
13 18463 1 1 9 GLN HG3 H 13.748 -2.315 13.738 1.00 . A A . 9 GLN HG3 1 1
13 18464 1 1 9 GLN N N 11.250 -2.644 12.265 1.00 . A A . 9 GLN N 1 1
13 18465 1 1 9 GLN NE2 N 14.314 -4.507 12.635 1.00 . A A . 9 GLN NE2 1 1
13 18466 1 1 9 GLN O O 10.474 0.813 12.052 1.00 . A A . 9 GLN O 1 1
13 18467 1 1 9 GLN OE1 O 14.009 -3.390 10.738 1.00 . A A . 9 GLN OE1 1 1
13 18468 1 1 10 GLN C C 8.396 0.406 9.860 1.00 . A A . 10 GLN C 1 1
13 18469 1 1 10 GLN CA C 9.851 0.201 9.401 1.00 . A A . 10 GLN CA 1 1
13 18470 1 1 10 GLN CB C 9.875 -0.412 7.994 1.00 . A A . 10 GLN CB 1 1
13 18471 1 1 10 GLN CD C 9.272 -2.368 6.509 1.00 . A A . 10 GLN CD 1 1
13 18472 1 1 10 GLN CG C 9.197 -1.773 7.902 1.00 . A A . 10 GLN CG 1 1
13 18473 1 1 10 GLN H H 10.938 -1.512 10.035 1.00 . A A . 10 GLN H 1 1
13 18474 1 1 10 GLN HA H 10.337 1.167 9.366 1.00 . A A . 10 GLN HA 1 1
13 18475 1 1 10 GLN HB2 H 9.374 0.261 7.313 1.00 . A A . 10 GLN HB2 1 1
13 18476 1 1 10 GLN HB3 H 10.905 -0.523 7.680 1.00 . A A . 10 GLN HB3 1 1
13 18477 1 1 10 GLN HE21 H 10.973 -3.272 6.961 1.00 . A A . 10 GLN HE21 1 1
13 18478 1 1 10 GLN HE22 H 10.374 -3.534 5.359 1.00 . A A . 10 GLN HE22 1 1
13 18479 1 1 10 GLN HG2 H 9.679 -2.449 8.594 1.00 . A A . 10 GLN HG2 1 1
13 18480 1 1 10 GLN HG3 H 8.158 -1.663 8.176 1.00 . A A . 10 GLN HG3 1 1
13 18481 1 1 10 GLN N N 10.609 -0.640 10.340 1.00 . A A . 10 GLN N 1 1
13 18482 1 1 10 GLN NE2 N 10.310 -3.132 6.249 1.00 . A A . 10 GLN NE2 1 1
13 18483 1 1 10 GLN O O 7.778 1.436 9.572 1.00 . A A . 10 GLN O 1 1
13 18484 1 1 10 GLN OE1 O 8.400 -2.141 5.672 1.00 . A A . 10 GLN OE1 1 1
13 18485 1 1 11 ILE C C 6.074 0.635 11.812 1.00 . A A . 11 ILE C 1 1
13 18486 1 1 11 ILE CA C 6.445 -0.593 10.960 1.00 . A A . 11 ILE CA 1 1
13 18487 1 1 11 ILE CB C 6.081 -1.891 11.734 1.00 . A A . 11 ILE CB 1 1
13 18488 1 1 11 ILE CD1 C 6.081 -4.448 11.565 1.00 . A A . 11 ILE CD1 1 1
13 18489 1 1 11 ILE CG1 C 6.396 -3.133 10.879 1.00 . A A . 11 ILE CG1 1 1
13 18490 1 1 11 ILE CG2 C 4.608 -1.884 12.153 1.00 . A A . 11 ILE CG2 1 1
13 18491 1 1 11 ILE H H 8.431 -1.329 10.856 1.00 . A A . 11 ILE H 1 1
13 18492 1 1 11 ILE HA H 5.858 -0.571 10.051 1.00 . A A . 11 ILE HA 1 1
13 18493 1 1 11 ILE HB H 6.682 -1.925 12.633 1.00 . A A . 11 ILE HB 1 1
13 18494 1 1 11 ILE HD11 H 6.637 -4.513 12.490 1.00 . A A . 11 ILE HD11 1 1
13 18495 1 1 11 ILE HD12 H 6.362 -5.266 10.918 1.00 . A A . 11 ILE HD12 1 1
13 18496 1 1 11 ILE HD13 H 5.023 -4.502 11.776 1.00 . A A . 11 ILE HD13 1 1
13 18497 1 1 11 ILE HG12 H 5.819 -3.093 9.966 1.00 . A A . 11 ILE HG12 1 1
13 18498 1 1 11 ILE HG13 H 7.448 -3.134 10.632 1.00 . A A . 11 ILE HG13 1 1
13 18499 1 1 11 ILE HG21 H 3.983 -1.787 11.276 1.00 . A A . 11 ILE HG21 1 1
13 18500 1 1 11 ILE HG22 H 4.427 -1.052 12.817 1.00 . A A . 11 ILE HG22 1 1
13 18501 1 1 11 ILE HG23 H 4.371 -2.807 12.663 1.00 . A A . 11 ILE HG23 1 1
13 18502 1 1 11 ILE N N 7.859 -0.585 10.574 1.00 . A A . 11 ILE N 1 1
13 18503 1 1 11 ILE O O 4.987 1.192 11.658 1.00 . A A . 11 ILE O 1 1
13 18504 1 1 12 ARG C C 6.343 3.486 12.698 1.00 . A A . 12 ARG C 1 1
13 18505 1 1 12 ARG CA C 6.703 2.248 13.537 1.00 . A A . 12 ARG CA 1 1
13 18506 1 1 12 ARG CB C 7.889 2.574 14.457 1.00 . A A . 12 ARG CB 1 1
13 18507 1 1 12 ARG CD C 8.704 3.970 16.425 1.00 . A A . 12 ARG CD 1 1
13 18508 1 1 12 ARG CG C 7.598 3.740 15.403 1.00 . A A . 12 ARG CG 1 1
13 18509 1 1 12 ARG CZ C 8.469 4.945 18.669 1.00 . A A . 12 ARG CZ 1 1
13 18510 1 1 12 ARG H H 7.851 0.630 12.747 1.00 . A A . 12 ARG H 1 1
13 18511 1 1 12 ARG HA H 5.850 1.994 14.153 1.00 . A A . 12 ARG HA 1 1
13 18512 1 1 12 ARG HB2 H 8.126 1.701 15.050 1.00 . A A . 12 ARG HB2 1 1
13 18513 1 1 12 ARG HB3 H 8.746 2.833 13.850 1.00 . A A . 12 ARG HB3 1 1
13 18514 1 1 12 ARG HD2 H 8.880 3.048 16.966 1.00 . A A . 12 ARG HD2 1 1
13 18515 1 1 12 ARG HD3 H 9.605 4.260 15.905 1.00 . A A . 12 ARG HD3 1 1
13 18516 1 1 12 ARG HE H 7.947 5.845 17.002 1.00 . A A . 12 ARG HE 1 1
13 18517 1 1 12 ARG HG2 H 7.479 4.640 14.818 1.00 . A A . 12 ARG HG2 1 1
13 18518 1 1 12 ARG HG3 H 6.675 3.534 15.930 1.00 . A A . 12 ARG HG3 1 1
13 18519 1 1 12 ARG HH11 H 9.384 3.179 18.650 1.00 . A A . 12 ARG HH11 1 1
13 18520 1 1 12 ARG HH12 H 9.112 3.867 20.211 1.00 . A A . 12 ARG HH12 1 1
13 18521 1 1 12 ARG HH21 H 7.616 6.709 19.011 1.00 . A A . 12 ARG HH21 1 1
13 18522 1 1 12 ARG HH22 H 8.165 5.853 20.411 1.00 . A A . 12 ARG HH22 1 1
13 18523 1 1 12 ARG N N 6.984 1.085 12.681 1.00 . A A . 12 ARG N 1 1
13 18524 1 1 12 ARG NE N 8.338 5.028 17.372 1.00 . A A . 12 ARG NE 1 1
13 18525 1 1 12 ARG NH1 N 9.033 3.919 19.217 1.00 . A A . 12 ARG NH1 1 1
13 18526 1 1 12 ARG NH2 N 8.048 5.907 19.421 1.00 . A A . 12 ARG NH2 1 1
13 18527 1 1 12 ARG O O 5.386 4.200 13.004 1.00 . A A . 12 ARG O 1 1
13 18528 1 1 13 ASP C C 5.425 4.704 10.107 1.00 . A A . 13 ASP C 1 1
13 18529 1 1 13 ASP CA C 6.828 4.844 10.724 1.00 . A A . 13 ASP CA 1 1
13 18530 1 1 13 ASP CB C 7.897 4.901 9.626 1.00 . A A . 13 ASP CB 1 1
13 18531 1 1 13 ASP CG C 7.725 6.094 8.702 1.00 . A A . 13 ASP CG 1 1
13 18532 1 1 13 ASP H H 7.867 3.138 11.446 1.00 . A A . 13 ASP H 1 1
13 18533 1 1 13 ASP HA H 6.868 5.759 11.300 1.00 . A A . 13 ASP HA 1 1
13 18534 1 1 13 ASP HB2 H 8.872 4.967 10.087 1.00 . A A . 13 ASP HB2 1 1
13 18535 1 1 13 ASP HB3 H 7.847 3.996 9.034 1.00 . A A . 13 ASP HB3 1 1
13 18536 1 1 13 ASP N N 7.105 3.727 11.632 1.00 . A A . 13 ASP N 1 1
13 18537 1 1 13 ASP O O 4.711 5.691 9.920 1.00 . A A . 13 ASP O 1 1
13 18538 1 1 13 ASP OD1 O 8.200 7.195 9.048 1.00 . A A . 13 ASP OD1 1 1
13 18539 1 1 13 ASP OD2 O 7.114 5.937 7.624 1.00 . A A . 13 ASP OD2 1 1
13 18540 1 1 14 ARG C C 2.581 3.597 10.222 1.00 . A A . 14 ARG C 1 1
13 18541 1 1 14 ARG CA C 3.705 3.174 9.257 1.00 . A A . 14 ARG CA 1 1
13 18542 1 1 14 ARG CB C 3.576 1.680 8.923 1.00 . A A . 14 ARG CB 1 1
13 18543 1 1 14 ARG CD C 4.609 1.777 6.594 1.00 . A A . 14 ARG CD 1 1
13 18544 1 1 14 ARG CG C 4.660 1.141 7.985 1.00 . A A . 14 ARG CG 1 1
13 18545 1 1 14 ARG CZ C 4.989 3.962 5.561 1.00 . A A . 14 ARG CZ 1 1
13 18546 1 1 14 ARG H H 5.646 2.717 9.994 1.00 . A A . 14 ARG H 1 1
13 18547 1 1 14 ARG HA H 3.607 3.745 8.344 1.00 . A A . 14 ARG HA 1 1
13 18548 1 1 14 ARG HB2 H 3.621 1.116 9.844 1.00 . A A . 14 ARG HB2 1 1
13 18549 1 1 14 ARG HB3 H 2.614 1.510 8.459 1.00 . A A . 14 ARG HB3 1 1
13 18550 1 1 14 ARG HD2 H 5.225 1.193 5.925 1.00 . A A . 14 ARG HD2 1 1
13 18551 1 1 14 ARG HD3 H 3.586 1.759 6.243 1.00 . A A . 14 ARG HD3 1 1
13 18552 1 1 14 ARG HE H 5.521 3.497 7.392 1.00 . A A . 14 ARG HE 1 1
13 18553 1 1 14 ARG HG2 H 5.628 1.342 8.421 1.00 . A A . 14 ARG HG2 1 1
13 18554 1 1 14 ARG HG3 H 4.530 0.072 7.885 1.00 . A A . 14 ARG HG3 1 1
13 18555 1 1 14 ARG HH11 H 4.052 2.651 4.396 1.00 . A A . 14 ARG HH11 1 1
13 18556 1 1 14 ARG HH12 H 4.362 4.197 3.691 1.00 . A A . 14 ARG HH12 1 1
13 18557 1 1 14 ARG HH21 H 5.892 5.482 6.474 1.00 . A A . 14 ARG HH21 1 1
13 18558 1 1 14 ARG HH22 H 5.369 5.778 4.852 1.00 . A A . 14 ARG HH22 1 1
13 18559 1 1 14 ARG N N 5.031 3.462 9.819 1.00 . A A . 14 ARG N 1 1
13 18560 1 1 14 ARG NE N 5.088 3.161 6.585 1.00 . A A . 14 ARG NE 1 1
13 18561 1 1 14 ARG NH1 N 4.423 3.571 4.466 1.00 . A A . 14 ARG NH1 1 1
13 18562 1 1 14 ARG NH2 N 5.454 5.164 5.635 1.00 . A A . 14 ARG NH2 1 1
13 18563 1 1 14 ARG O O 1.546 4.106 9.796 1.00 . A A . 14 ARG O 1 1
13 18564 1 1 15 LEU C C 1.702 5.359 12.570 1.00 . A A . 15 LEU C 1 1
13 18565 1 1 15 LEU CA C 1.820 3.825 12.535 1.00 . A A . 15 LEU CA 1 1
13 18566 1 1 15 LEU CB C 2.210 3.310 13.932 1.00 . A A . 15 LEU CB 1 1
13 18567 1 1 15 LEU CD1 C 2.520 0.888 13.273 1.00 . A A . 15 LEU CD1 1 1
13 18568 1 1 15 LEU CD2 C 2.198 1.496 15.685 1.00 . A A . 15 LEU CD2 1 1
13 18569 1 1 15 LEU CG C 1.839 1.846 14.240 1.00 . A A . 15 LEU CG 1 1
13 18570 1 1 15 LEU H H 3.603 2.917 11.804 1.00 . A A . 15 LEU H 1 1
13 18571 1 1 15 LEU HA H 0.856 3.412 12.268 1.00 . A A . 15 LEU HA 1 1
13 18572 1 1 15 LEU HB2 H 3.280 3.417 14.043 1.00 . A A . 15 LEU HB2 1 1
13 18573 1 1 15 LEU HB3 H 1.728 3.937 14.670 1.00 . A A . 15 LEU HB3 1 1
13 18574 1 1 15 LEU HD11 H 3.593 0.981 13.365 1.00 . A A . 15 LEU HD11 1 1
13 18575 1 1 15 LEU HD12 H 2.223 1.123 12.261 1.00 . A A . 15 LEU HD12 1 1
13 18576 1 1 15 LEU HD13 H 2.227 -0.126 13.506 1.00 . A A . 15 LEU HD13 1 1
13 18577 1 1 15 LEU HD21 H 1.922 0.472 15.888 1.00 . A A . 15 LEU HD21 1 1
13 18578 1 1 15 LEU HD22 H 1.664 2.150 16.357 1.00 . A A . 15 LEU HD22 1 1
13 18579 1 1 15 LEU HD23 H 3.262 1.618 15.835 1.00 . A A . 15 LEU HD23 1 1
13 18580 1 1 15 LEU HG H 0.772 1.723 14.125 1.00 . A A . 15 LEU HG 1 1
13 18581 1 1 15 LEU N N 2.789 3.385 11.520 1.00 . A A . 15 LEU N 1 1
13 18582 1 1 15 LEU O O 0.604 5.908 12.503 1.00 . A A . 15 LEU O 1 1
13 18583 1 1 16 LEU C C 2.330 8.230 11.545 1.00 . A A . 16 LEU C 1 1
13 18584 1 1 16 LEU CA C 2.870 7.504 12.791 1.00 . A A . 16 LEU CA 1 1
13 18585 1 1 16 LEU CB C 4.288 7.995 13.136 1.00 . A A . 16 LEU CB 1 1
13 18586 1 1 16 LEU CD1 C 4.700 6.393 15.062 1.00 . A A . 16 LEU CD1 1 1
13 18587 1 1 16 LEU CD2 C 6.042 8.504 14.881 1.00 . A A . 16 LEU CD2 1 1
13 18588 1 1 16 LEU CG C 4.686 7.855 14.622 1.00 . A A . 16 LEU CG 1 1
13 18589 1 1 16 LEU H H 3.692 5.547 12.612 1.00 . A A . 16 LEU H 1 1
13 18590 1 1 16 LEU HA H 2.219 7.751 13.620 1.00 . A A . 16 LEU HA 1 1
13 18591 1 1 16 LEU HB2 H 4.995 7.436 12.539 1.00 . A A . 16 LEU HB2 1 1
13 18592 1 1 16 LEU HB3 H 4.362 9.040 12.865 1.00 . A A . 16 LEU HB3 1 1
13 18593 1 1 16 LEU HD11 H 5.414 5.842 14.465 1.00 . A A . 16 LEU HD11 1 1
13 18594 1 1 16 LEU HD12 H 3.716 5.966 14.933 1.00 . A A . 16 LEU HD12 1 1
13 18595 1 1 16 LEU HD13 H 4.982 6.334 16.104 1.00 . A A . 16 LEU HD13 1 1
13 18596 1 1 16 LEU HD21 H 6.291 8.414 15.930 1.00 . A A . 16 LEU HD21 1 1
13 18597 1 1 16 LEU HD22 H 5.999 9.550 14.612 1.00 . A A . 16 LEU HD22 1 1
13 18598 1 1 16 LEU HD23 H 6.799 8.011 14.288 1.00 . A A . 16 LEU HD23 1 1
13 18599 1 1 16 LEU HG H 3.953 8.370 15.228 1.00 . A A . 16 LEU HG 1 1
13 18600 1 1 16 LEU N N 2.844 6.039 12.651 1.00 . A A . 16 LEU N 1 1
13 18601 1 1 16 LEU O O 1.801 9.335 11.651 1.00 . A A . 16 LEU O 1 1
13 18602 1 1 17 GLN C C 0.355 7.937 9.093 1.00 . A A . 17 GLN C 1 1
13 18603 1 1 17 GLN CA C 1.872 8.203 9.145 1.00 . A A . 17 GLN CA 1 1
13 18604 1 1 17 GLN CB C 2.577 7.664 7.878 1.00 . A A . 17 GLN CB 1 1
13 18605 1 1 17 GLN CD C 1.096 5.807 6.923 1.00 . A A . 17 GLN CD 1 1
13 18606 1 1 17 GLN CG C 2.403 6.164 7.623 1.00 . A A . 17 GLN CG 1 1
13 18607 1 1 17 GLN H H 2.975 6.788 10.307 1.00 . A A . 17 GLN H 1 1
13 18608 1 1 17 GLN HA H 2.022 9.274 9.193 1.00 . A A . 17 GLN HA 1 1
13 18609 1 1 17 GLN HB2 H 2.196 8.196 7.018 1.00 . A A . 17 GLN HB2 1 1
13 18610 1 1 17 GLN HB3 H 3.636 7.868 7.964 1.00 . A A . 17 GLN HB3 1 1
13 18611 1 1 17 GLN HE21 H 1.021 4.079 7.880 1.00 . A A . 17 GLN HE21 1 1
13 18612 1 1 17 GLN HE22 H -0.280 4.395 6.792 1.00 . A A . 17 GLN HE22 1 1
13 18613 1 1 17 GLN HG2 H 3.221 5.822 7.004 1.00 . A A . 17 GLN HG2 1 1
13 18614 1 1 17 GLN HG3 H 2.439 5.649 8.572 1.00 . A A . 17 GLN HG3 1 1
13 18615 1 1 17 GLN N N 2.464 7.624 10.365 1.00 . A A . 17 GLN N 1 1
13 18616 1 1 17 GLN NE2 N 0.560 4.644 7.227 1.00 . A A . 17 GLN NE2 1 1
13 18617 1 1 17 GLN O O -0.364 8.522 8.280 1.00 . A A . 17 GLN O 1 1
13 18618 1 1 17 GLN OE1 O 0.571 6.573 6.122 1.00 . A A . 17 GLN OE1 1 1
13 18619 1 1 18 ALA C C -2.279 7.320 11.217 1.00 . A A . 18 ALA C 1 1
13 18620 1 1 18 ALA CA C -1.547 6.680 10.020 1.00 . A A . 18 ALA CA 1 1
13 18621 1 1 18 ALA CB C -1.679 5.163 10.071 1.00 . A A . 18 ALA CB 1 1
13 18622 1 1 18 ALA H H 0.496 6.627 10.599 1.00 . A A . 18 ALA H 1 1
13 18623 1 1 18 ALA HA H -2.015 7.023 9.107 1.00 . A A . 18 ALA HA 1 1
13 18624 1 1 18 ALA HB1 H -1.177 4.728 9.219 1.00 . A A . 18 ALA HB1 1 1
13 18625 1 1 18 ALA HB2 H -2.724 4.889 10.050 1.00 . A A . 18 ALA HB2 1 1
13 18626 1 1 18 ALA HB3 H -1.230 4.791 10.981 1.00 . A A . 18 ALA HB3 1 1
13 18627 1 1 18 ALA N N -0.124 7.052 9.970 1.00 . A A . 18 ALA N 1 1
13 18628 1 1 18 ALA O O -3.507 7.260 11.308 1.00 . A A . 18 ALA O 1 1
13 18629 1 1 19 ILE C C -1.556 10.003 13.501 1.00 . A A . 19 ILE C 1 1
13 18630 1 1 19 ILE CA C -2.123 8.587 13.311 1.00 . A A . 19 ILE CA 1 1
13 18631 1 1 19 ILE CB C -1.896 7.778 14.619 1.00 . A A . 19 ILE CB 1 1
13 18632 1 1 19 ILE CD1 C -0.092 6.929 16.230 1.00 . A A . 19 ILE CD1 1 1
13 18633 1 1 19 ILE CG1 C -0.394 7.665 14.939 1.00 . A A . 19 ILE CG1 1 1
13 18634 1 1 19 ILE CG2 C -2.534 6.392 14.514 1.00 . A A . 19 ILE CG2 1 1
13 18635 1 1 19 ILE H H -0.555 7.919 12.035 1.00 . A A . 19 ILE H 1 1
13 18636 1 1 19 ILE HA H -3.190 8.665 13.145 1.00 . A A . 19 ILE HA 1 1
13 18637 1 1 19 ILE HB H -2.387 8.306 15.426 1.00 . A A . 19 ILE HB 1 1
13 18638 1 1 19 ILE HD11 H 0.975 6.916 16.393 1.00 . A A . 19 ILE HD11 1 1
13 18639 1 1 19 ILE HD12 H -0.459 5.914 16.162 1.00 . A A . 19 ILE HD12 1 1
13 18640 1 1 19 ILE HD13 H -0.575 7.433 17.055 1.00 . A A . 19 ILE HD13 1 1
13 18641 1 1 19 ILE HG12 H 0.100 7.138 14.136 1.00 . A A . 19 ILE HG12 1 1
13 18642 1 1 19 ILE HG13 H 0.027 8.658 15.018 1.00 . A A . 19 ILE HG13 1 1
13 18643 1 1 19 ILE HG21 H -2.394 5.858 15.444 1.00 . A A . 19 ILE HG21 1 1
13 18644 1 1 19 ILE HG22 H -2.069 5.839 13.710 1.00 . A A . 19 ILE HG22 1 1
13 18645 1 1 19 ILE HG23 H -3.590 6.495 14.315 1.00 . A A . 19 ILE HG23 1 1
13 18646 1 1 19 ILE N N -1.529 7.921 12.140 1.00 . A A . 19 ILE N 1 1
13 18647 1 1 19 ILE O O -0.437 10.299 13.081 1.00 . A A . 19 ILE O 1 1
13 18648 1 1 20 ASP C C -0.905 12.216 15.647 1.00 . A A . 20 ASP C 1 1
13 18649 1 1 20 ASP CA C -1.873 12.231 14.452 1.00 . A A . 20 ASP CA 1 1
13 18650 1 1 20 ASP CB C -3.058 13.156 14.766 1.00 . A A . 20 ASP CB 1 1
13 18651 1 1 20 ASP CG C -3.878 13.502 13.540 1.00 . A A . 20 ASP CG 1 1
13 18652 1 1 20 ASP H H -3.245 10.612 14.387 1.00 . A A . 20 ASP H 1 1
13 18653 1 1 20 ASP HA H -1.349 12.613 13.587 1.00 . A A . 20 ASP HA 1 1
13 18654 1 1 20 ASP HB2 H -3.703 12.674 15.487 1.00 . A A . 20 ASP HB2 1 1
13 18655 1 1 20 ASP HB3 H -2.684 14.076 15.191 1.00 . A A . 20 ASP HB3 1 1
13 18656 1 1 20 ASP N N -2.338 10.879 14.130 1.00 . A A . 20 ASP N 1 1
13 18657 1 1 20 ASP O O -1.026 11.378 16.550 1.00 . A A . 20 ASP O 1 1
13 18658 1 1 20 ASP OD1 O -5.045 13.079 13.456 1.00 . A A . 20 ASP OD1 1 1
13 18659 1 1 20 ASP OD2 O -3.360 14.224 12.661 1.00 . A A . 20 ASP OD2 1 1
13 18660 1 1 21 PRO C C 0.374 13.355 18.174 1.00 . A A . 21 PRO C 1 1
13 18661 1 1 21 PRO CA C 1.033 13.280 16.784 1.00 . A A . 21 PRO CA 1 1
13 18662 1 1 21 PRO CB C 1.773 14.586 16.463 1.00 . A A . 21 PRO CB 1 1
13 18663 1 1 21 PRO CD C 0.294 14.181 14.633 1.00 . A A . 21 PRO CD 1 1
13 18664 1 1 21 PRO CG C 1.652 14.730 14.984 1.00 . A A . 21 PRO CG 1 1
13 18665 1 1 21 PRO HA H 1.737 12.457 16.773 1.00 . A A . 21 PRO HA 1 1
13 18666 1 1 21 PRO HB2 H 1.304 15.411 16.982 1.00 . A A . 21 PRO HB2 1 1
13 18667 1 1 21 PRO HB3 H 2.807 14.505 16.770 1.00 . A A . 21 PRO HB3 1 1
13 18668 1 1 21 PRO HD2 H -0.454 14.960 14.681 1.00 . A A . 21 PRO HD2 1 1
13 18669 1 1 21 PRO HD3 H 0.309 13.730 13.650 1.00 . A A . 21 PRO HD3 1 1
13 18670 1 1 21 PRO HG2 H 1.721 15.773 14.706 1.00 . A A . 21 PRO HG2 1 1
13 18671 1 1 21 PRO HG3 H 2.427 14.158 14.491 1.00 . A A . 21 PRO HG3 1 1
13 18672 1 1 21 PRO N N 0.059 13.161 15.679 1.00 . A A . 21 PRO N 1 1
13 18673 1 1 21 PRO O O 1.022 13.096 19.188 1.00 . A A . 21 PRO O 1 1
13 18674 1 1 22 GLN C C -2.220 12.334 19.844 1.00 . A A . 22 GLN C 1 1
13 18675 1 1 22 GLN CA C -1.673 13.735 19.479 1.00 . A A . 22 GLN CA 1 1
13 18676 1 1 22 GLN CB C -2.837 14.740 19.383 1.00 . A A . 22 GLN CB 1 1
13 18677 1 1 22 GLN CD C -4.840 15.717 20.645 1.00 . A A . 22 GLN CD 1 1
13 18678 1 1 22 GLN CG C -3.449 15.103 20.740 1.00 . A A . 22 GLN CG 1 1
13 18679 1 1 22 GLN H H -1.368 13.946 17.381 1.00 . A A . 22 GLN H 1 1
13 18680 1 1 22 GLN HA H -0.997 14.057 20.259 1.00 . A A . 22 GLN HA 1 1
13 18681 1 1 22 GLN HB2 H -2.476 15.647 18.920 1.00 . A A . 22 GLN HB2 1 1
13 18682 1 1 22 GLN HB3 H -3.614 14.316 18.762 1.00 . A A . 22 GLN HB3 1 1
13 18683 1 1 22 GLN HE21 H -5.282 14.613 19.062 1.00 . A A . 22 GLN HE21 1 1
13 18684 1 1 22 GLN HE22 H -6.527 15.665 19.615 1.00 . A A . 22 GLN HE22 1 1
13 18685 1 1 22 GLN HG2 H -3.516 14.206 21.339 1.00 . A A . 22 GLN HG2 1 1
13 18686 1 1 22 GLN HG3 H -2.796 15.809 21.234 1.00 . A A . 22 GLN HG3 1 1
13 18687 1 1 22 GLN N N -0.918 13.701 18.215 1.00 . A A . 22 GLN N 1 1
13 18688 1 1 22 GLN NE2 N -5.624 15.291 19.672 1.00 . A A . 22 GLN NE2 1 1
13 18689 1 1 22 GLN O O -3.185 12.206 20.597 1.00 . A A . 22 GLN O 1 1
13 18690 1 1 22 GLN OE1 O -5.223 16.550 21.463 1.00 . A A . 22 GLN OE1 1 1
13 18691 1 1 23 SER C C -3.368 9.479 19.254 1.00 . A A . 23 SER C 1 1
13 18692 1 1 23 SER CA C -1.935 9.895 19.636 1.00 . A A . 23 SER CA 1 1
13 18693 1 1 23 SER CB C -1.717 9.658 21.141 1.00 . A A . 23 SER CB 1 1
13 18694 1 1 23 SER H H -0.924 11.456 18.601 1.00 . A A . 23 SER H 1 1
13 18695 1 1 23 SER HA H -1.248 9.263 19.093 1.00 . A A . 23 SER HA 1 1
13 18696 1 1 23 SER HB2 H -2.346 10.331 21.706 1.00 . A A . 23 SER HB2 1 1
13 18697 1 1 23 SER HB3 H -1.978 8.636 21.383 1.00 . A A . 23 SER HB3 1 1
13 18698 1 1 23 SER HG H -0.281 9.787 22.469 1.00 . A A . 23 SER HG 1 1
13 18699 1 1 23 SER N N -1.612 11.290 19.280 1.00 . A A . 23 SER N 1 1
13 18700 1 1 23 SER O O -3.897 8.511 19.796 1.00 . A A . 23 SER O 1 1
13 18701 1 1 23 SER OG O -0.366 9.881 21.511 1.00 . A A . 23 SER OG 1 1
13 18702 1 1 24 ASN C C -5.289 9.299 16.389 1.00 . A A . 24 ASN C 1 1
13 18703 1 1 24 ASN CA C -5.336 9.810 17.839 1.00 . A A . 24 ASN CA 1 1
13 18704 1 1 24 ASN CB C -6.308 10.990 17.980 1.00 . A A . 24 ASN CB 1 1
13 18705 1 1 24 ASN CG C -5.901 12.191 17.154 1.00 . A A . 24 ASN CG 1 1
13 18706 1 1 24 ASN H H -3.540 10.955 17.914 1.00 . A A . 24 ASN H 1 1
13 18707 1 1 24 ASN HA H -5.688 9.001 18.467 1.00 . A A . 24 ASN HA 1 1
13 18708 1 1 24 ASN HB2 H -7.292 10.678 17.662 1.00 . A A . 24 ASN HB2 1 1
13 18709 1 1 24 ASN HB3 H -6.352 11.289 19.019 1.00 . A A . 24 ASN HB3 1 1
13 18710 1 1 24 ASN HD21 H -4.721 12.833 18.606 1.00 . A A . 24 ASN HD21 1 1
13 18711 1 1 24 ASN HD22 H -4.778 13.817 17.181 1.00 . A A . 24 ASN HD22 1 1
13 18712 1 1 24 ASN N N -3.991 10.184 18.312 1.00 . A A . 24 ASN N 1 1
13 18713 1 1 24 ASN ND2 N -5.045 13.029 17.703 1.00 . A A . 24 ASN ND2 1 1
13 18714 1 1 24 ASN O O -4.401 9.669 15.621 1.00 . A A . 24 ASN O 1 1
13 18715 1 1 24 ASN OD1 O -6.346 12.364 16.027 1.00 . A A . 24 ASN OD1 1 1
13 18716 1 1 25 ILE C C -6.531 8.827 13.578 1.00 . A A . 25 ILE C 1 1
13 18717 1 1 25 ILE CA C -6.259 7.808 14.700 1.00 . A A . 25 ILE CA 1 1
13 18718 1 1 25 ILE CB C -7.325 6.680 14.630 1.00 . A A . 25 ILE CB 1 1
13 18719 1 1 25 ILE CD1 C -5.755 4.929 15.657 1.00 . A A . 25 ILE CD1 1 1
13 18720 1 1 25 ILE CG1 C -7.091 5.642 15.745 1.00 . A A . 25 ILE CG1 1 1
13 18721 1 1 25 ILE CG2 C -7.318 6.007 13.254 1.00 . A A . 25 ILE CG2 1 1
13 18722 1 1 25 ILE H H -6.964 8.237 16.662 1.00 . A A . 25 ILE H 1 1
13 18723 1 1 25 ILE HA H -5.285 7.365 14.538 1.00 . A A . 25 ILE HA 1 1
13 18724 1 1 25 ILE HB H -8.299 7.130 14.770 1.00 . A A . 25 ILE HB 1 1
13 18725 1 1 25 ILE HD11 H -4.956 5.654 15.694 1.00 . A A . 25 ILE HD11 1 1
13 18726 1 1 25 ILE HD12 H -5.699 4.379 14.729 1.00 . A A . 25 ILE HD12 1 1
13 18727 1 1 25 ILE HD13 H -5.656 4.244 16.486 1.00 . A A . 25 ILE HD13 1 1
13 18728 1 1 25 ILE HG12 H -7.133 6.139 16.702 1.00 . A A . 25 ILE HG12 1 1
13 18729 1 1 25 ILE HG13 H -7.871 4.893 15.702 1.00 . A A . 25 ILE HG13 1 1
13 18730 1 1 25 ILE HG21 H -6.341 5.591 13.058 1.00 . A A . 25 ILE HG21 1 1
13 18731 1 1 25 ILE HG22 H -7.557 6.738 12.496 1.00 . A A . 25 ILE HG22 1 1
13 18732 1 1 25 ILE HG23 H -8.055 5.217 13.235 1.00 . A A . 25 ILE HG23 1 1
13 18733 1 1 25 ILE N N -6.244 8.444 16.026 1.00 . A A . 25 ILE N 1 1
13 18734 1 1 25 ILE O O -7.497 9.590 13.636 1.00 . A A . 25 ILE O 1 1
13 18735 1 1 26 ARG C C -6.421 8.966 10.206 1.00 . A A . 26 ARG C 1 1
13 18736 1 1 26 ARG CA C -5.842 9.734 11.408 1.00 . A A . 26 ARG CA 1 1
13 18737 1 1 26 ARG CB C -4.478 10.352 11.038 1.00 . A A . 26 ARG CB 1 1
13 18738 1 1 26 ARG CD C -5.214 11.986 9.201 1.00 . A A . 26 ARG CD 1 1
13 18739 1 1 26 ARG CG C -4.515 11.803 10.546 1.00 . A A . 26 ARG CG 1 1
13 18740 1 1 26 ARG CZ C -7.451 12.712 8.522 1.00 . A A . 26 ARG CZ 1 1
13 18741 1 1 26 ARG H H -4.903 8.228 12.578 1.00 . A A . 26 ARG H 1 1
13 18742 1 1 26 ARG HA H -6.527 10.521 11.688 1.00 . A A . 26 ARG HA 1 1
13 18743 1 1 26 ARG HB2 H -3.842 10.320 11.912 1.00 . A A . 26 ARG HB2 1 1
13 18744 1 1 26 ARG HB3 H -4.023 9.747 10.265 1.00 . A A . 26 ARG HB3 1 1
13 18745 1 1 26 ARG HD2 H -4.874 12.914 8.767 1.00 . A A . 26 ARG HD2 1 1
13 18746 1 1 26 ARG HD3 H -4.938 11.167 8.552 1.00 . A A . 26 ARG HD3 1 1
13 18747 1 1 26 ARG HE H -7.084 11.516 10.038 1.00 . A A . 26 ARG HE 1 1
13 18748 1 1 26 ARG HG2 H -5.032 12.401 11.281 1.00 . A A . 26 ARG HG2 1 1
13 18749 1 1 26 ARG HG3 H -3.497 12.159 10.458 1.00 . A A . 26 ARG HG3 1 1
13 18750 1 1 26 ARG HH11 H -5.970 13.461 7.416 1.00 . A A . 26 ARG HH11 1 1
13 18751 1 1 26 ARG HH12 H -7.570 13.941 6.969 1.00 . A A . 26 ARG HH12 1 1
13 18752 1 1 26 ARG HH21 H -9.128 12.173 9.441 1.00 . A A . 26 ARG HH21 1 1
13 18753 1 1 26 ARG HH22 H -9.320 13.226 8.083 1.00 . A A . 26 ARG HH22 1 1
13 18754 1 1 26 ARG N N -5.674 8.835 12.558 1.00 . A A . 26 ARG N 1 1
13 18755 1 1 26 ARG NE N -6.671 12.029 9.320 1.00 . A A . 26 ARG NE 1 1
13 18756 1 1 26 ARG NH1 N -6.956 13.424 7.561 1.00 . A A . 26 ARG NH1 1 1
13 18757 1 1 26 ARG NH2 N -8.730 12.700 8.697 1.00 . A A . 26 ARG NH2 1 1
13 18758 1 1 26 ARG O O -7.346 9.430 9.540 1.00 . A A . 26 ARG O 1 1
13 18759 1 1 27 ASN C C -6.557 5.497 9.283 1.00 . A A . 27 ASN C 1 1
13 18760 1 1 27 ASN CA C -6.281 6.942 8.829 1.00 . A A . 27 ASN CA 1 1
13 18761 1 1 27 ASN CB C -5.167 6.977 7.771 1.00 . A A . 27 ASN CB 1 1
13 18762 1 1 27 ASN CG C -5.557 6.329 6.452 1.00 . A A . 27 ASN CG 1 1
13 18763 1 1 27 ASN H H -5.198 7.437 10.577 1.00 . A A . 27 ASN H 1 1
13 18764 1 1 27 ASN HA H -7.186 7.358 8.405 1.00 . A A . 27 ASN HA 1 1
13 18765 1 1 27 ASN HB2 H -4.904 8.005 7.574 1.00 . A A . 27 ASN HB2 1 1
13 18766 1 1 27 ASN HB3 H -4.298 6.462 8.158 1.00 . A A . 27 ASN HB3 1 1
13 18767 1 1 27 ASN HD21 H -4.342 7.547 5.475 1.00 . A A . 27 ASN HD21 1 1
13 18768 1 1 27 ASN HD22 H -5.224 6.418 4.508 1.00 . A A . 27 ASN HD22 1 1
13 18769 1 1 27 ASN N N -5.886 7.772 9.969 1.00 . A A . 27 ASN N 1 1
13 18770 1 1 27 ASN ND2 N -4.983 6.811 5.371 1.00 . A A . 27 ASN ND2 1 1
13 18771 1 1 27 ASN O O -5.632 4.694 9.431 1.00 . A A . 27 ASN O 1 1
13 18772 1 1 27 ASN OD1 O -6.352 5.394 6.401 1.00 . A A . 27 ASN OD1 1 1
13 18773 1 1 28 MET C C -7.870 2.753 8.971 1.00 . A A . 28 MET C 1 1
13 18774 1 1 28 MET CA C -8.222 3.845 9.995 1.00 . A A . 28 MET CA 1 1
13 18775 1 1 28 MET CB C -9.727 3.809 10.317 1.00 . A A . 28 MET CB 1 1
13 18776 1 1 28 MET CE C -12.727 2.768 9.735 1.00 . A A . 28 MET CE 1 1
13 18777 1 1 28 MET CG C -10.204 2.469 10.873 1.00 . A A . 28 MET CG 1 1
13 18778 1 1 28 MET H H -8.524 5.854 9.373 1.00 . A A . 28 MET H 1 1
13 18779 1 1 28 MET HA H -7.670 3.651 10.904 1.00 . A A . 28 MET HA 1 1
13 18780 1 1 28 MET HB2 H -9.945 4.575 11.049 1.00 . A A . 28 MET HB2 1 1
13 18781 1 1 28 MET HB3 H -10.283 4.020 9.414 1.00 . A A . 28 MET HB3 1 1
13 18782 1 1 28 MET HE1 H -12.442 1.988 9.045 1.00 . A A . 28 MET HE1 1 1
13 18783 1 1 28 MET HE2 H -12.408 3.725 9.350 1.00 . A A . 28 MET HE2 1 1
13 18784 1 1 28 MET HE3 H -13.801 2.768 9.853 1.00 . A A . 28 MET HE3 1 1
13 18785 1 1 28 MET HG2 H -10.045 1.707 10.124 1.00 . A A . 28 MET HG2 1 1
13 18786 1 1 28 MET HG3 H -9.622 2.231 11.752 1.00 . A A . 28 MET HG3 1 1
13 18787 1 1 28 MET N N -7.830 5.177 9.519 1.00 . A A . 28 MET N 1 1
13 18788 1 1 28 MET O O -7.448 1.658 9.337 1.00 . A A . 28 MET O 1 1
13 18789 1 1 28 MET SD S -11.953 2.473 11.325 1.00 . A A . 28 MET SD 1 1
13 18790 1 1 29 VAL C C -6.193 1.728 6.678 1.00 . A A . 29 VAL C 1 1
13 18791 1 1 29 VAL CA C -7.683 2.113 6.621 1.00 . A A . 29 VAL CA 1 1
13 18792 1 1 29 VAL CB C -8.013 2.700 5.227 1.00 . A A . 29 VAL CB 1 1
13 18793 1 1 29 VAL CG1 C -7.716 1.687 4.119 1.00 . A A . 29 VAL CG1 1 1
13 18794 1 1 29 VAL CG2 C -9.470 3.157 5.173 1.00 . A A . 29 VAL CG2 1 1
13 18795 1 1 29 VAL H H -8.394 3.941 7.450 1.00 . A A . 29 VAL H 1 1
13 18796 1 1 29 VAL HA H -8.280 1.221 6.764 1.00 . A A . 29 VAL HA 1 1
13 18797 1 1 29 VAL HB H -7.384 3.566 5.066 1.00 . A A . 29 VAL HB 1 1
13 18798 1 1 29 VAL HG11 H -6.670 1.420 4.147 1.00 . A A . 29 VAL HG11 1 1
13 18799 1 1 29 VAL HG12 H -7.950 2.121 3.158 1.00 . A A . 29 VAL HG12 1 1
13 18800 1 1 29 VAL HG13 H -8.317 0.802 4.269 1.00 . A A . 29 VAL HG13 1 1
13 18801 1 1 29 VAL HG21 H -10.120 2.317 5.371 1.00 . A A . 29 VAL HG21 1 1
13 18802 1 1 29 VAL HG22 H -9.689 3.556 4.191 1.00 . A A . 29 VAL HG22 1 1
13 18803 1 1 29 VAL HG23 H -9.635 3.923 5.916 1.00 . A A . 29 VAL HG23 1 1
13 18804 1 1 29 VAL N N -8.030 3.060 7.689 1.00 . A A . 29 VAL N 1 1
13 18805 1 1 29 VAL O O -5.829 0.568 6.476 1.00 . A A . 29 VAL O 1 1
13 18806 1 1 30 ALA C C -3.525 1.599 8.275 1.00 . A A . 30 ALA C 1 1
13 18807 1 1 30 ALA CA C -3.893 2.476 7.066 1.00 . A A . 30 ALA CA 1 1
13 18808 1 1 30 ALA CB C -3.151 3.806 7.126 1.00 . A A . 30 ALA CB 1 1
13 18809 1 1 30 ALA H H -5.690 3.607 7.146 1.00 . A A . 30 ALA H 1 1
13 18810 1 1 30 ALA HA H -3.586 1.966 6.161 1.00 . A A . 30 ALA HA 1 1
13 18811 1 1 30 ALA HB1 H -3.410 4.405 6.265 1.00 . A A . 30 ALA HB1 1 1
13 18812 1 1 30 ALA HB2 H -2.085 3.626 7.130 1.00 . A A . 30 ALA HB2 1 1
13 18813 1 1 30 ALA HB3 H -3.430 4.333 8.027 1.00 . A A . 30 ALA HB3 1 1
13 18814 1 1 30 ALA N N -5.340 2.706 6.979 1.00 . A A . 30 ALA N 1 1
13 18815 1 1 30 ALA O O -2.711 0.678 8.159 1.00 . A A . 30 ALA O 1 1
13 18816 1 1 31 VAL C C -4.350 -0.358 10.482 1.00 . A A . 31 VAL C 1 1
13 18817 1 1 31 VAL CA C -3.863 1.093 10.648 1.00 . A A . 31 VAL CA 1 1
13 18818 1 1 31 VAL CB C -4.483 1.723 11.930 1.00 . A A . 31 VAL CB 1 1
13 18819 1 1 31 VAL CG1 C -3.994 3.159 12.118 1.00 . A A . 31 VAL CG1 1 1
13 18820 1 1 31 VAL CG2 C -6.009 1.663 11.912 1.00 . A A . 31 VAL CG2 1 1
13 18821 1 1 31 VAL H H -4.741 2.646 9.482 1.00 . A A . 31 VAL H 1 1
13 18822 1 1 31 VAL HA H -2.787 1.067 10.783 1.00 . A A . 31 VAL HA 1 1
13 18823 1 1 31 VAL HB H -4.138 1.148 12.782 1.00 . A A . 31 VAL HB 1 1
13 18824 1 1 31 VAL HG11 H -2.914 3.168 12.188 1.00 . A A . 31 VAL HG11 1 1
13 18825 1 1 31 VAL HG12 H -4.413 3.572 13.026 1.00 . A A . 31 VAL HG12 1 1
13 18826 1 1 31 VAL HG13 H -4.303 3.761 11.275 1.00 . A A . 31 VAL HG13 1 1
13 18827 1 1 31 VAL HG21 H -6.399 2.082 12.829 1.00 . A A . 31 VAL HG21 1 1
13 18828 1 1 31 VAL HG22 H -6.330 0.635 11.823 1.00 . A A . 31 VAL HG22 1 1
13 18829 1 1 31 VAL HG23 H -6.383 2.228 11.072 1.00 . A A . 31 VAL HG23 1 1
13 18830 1 1 31 VAL N N -4.121 1.886 9.437 1.00 . A A . 31 VAL N 1 1
13 18831 1 1 31 VAL O O -3.708 -1.292 10.959 1.00 . A A . 31 VAL O 1 1
13 18832 1 1 32 LEU C C -4.978 -2.780 8.828 1.00 . A A . 32 LEU C 1 1
13 18833 1 1 32 LEU CA C -6.016 -1.892 9.540 1.00 . A A . 32 LEU CA 1 1
13 18834 1 1 32 LEU CB C -7.302 -1.817 8.701 1.00 . A A . 32 LEU CB 1 1
13 18835 1 1 32 LEU CD1 C -9.710 -1.098 8.460 1.00 . A A . 32 LEU CD1 1 1
13 18836 1 1 32 LEU CD2 C -8.891 -2.019 10.650 1.00 . A A . 32 LEU CD2 1 1
13 18837 1 1 32 LEU CG C -8.520 -1.204 9.413 1.00 . A A . 32 LEU CG 1 1
13 18838 1 1 32 LEU H H -5.980 0.238 9.472 1.00 . A A . 32 LEU H 1 1
13 18839 1 1 32 LEU HA H -6.252 -2.340 10.495 1.00 . A A . 32 LEU HA 1 1
13 18840 1 1 32 LEU HB2 H -7.094 -1.229 7.817 1.00 . A A . 32 LEU HB2 1 1
13 18841 1 1 32 LEU HB3 H -7.563 -2.820 8.390 1.00 . A A . 32 LEU HB3 1 1
13 18842 1 1 32 LEU HD11 H -9.434 -0.503 7.600 1.00 . A A . 32 LEU HD11 1 1
13 18843 1 1 32 LEU HD12 H -10.537 -0.627 8.969 1.00 . A A . 32 LEU HD12 1 1
13 18844 1 1 32 LEU HD13 H -10.002 -2.086 8.135 1.00 . A A . 32 LEU HD13 1 1
13 18845 1 1 32 LEU HD21 H -9.086 -3.043 10.363 1.00 . A A . 32 LEU HD21 1 1
13 18846 1 1 32 LEU HD22 H -9.777 -1.599 11.106 1.00 . A A . 32 LEU HD22 1 1
13 18847 1 1 32 LEU HD23 H -8.076 -1.993 11.358 1.00 . A A . 32 LEU HD23 1 1
13 18848 1 1 32 LEU HG H -8.270 -0.204 9.739 1.00 . A A . 32 LEU HG 1 1
13 18849 1 1 32 LEU N N -5.486 -0.545 9.803 1.00 . A A . 32 LEU N 1 1
13 18850 1 1 32 LEU O O -4.856 -3.969 9.137 1.00 . A A . 32 LEU O 1 1
13 18851 1 1 33 GLU C C -1.998 -3.234 8.186 1.00 . A A . 33 GLU C 1 1
13 18852 1 1 33 GLU CA C -3.139 -2.914 7.212 1.00 . A A . 33 GLU CA 1 1
13 18853 1 1 33 GLU CB C -2.604 -2.113 6.012 1.00 . A A . 33 GLU CB 1 1
13 18854 1 1 33 GLU CD C -3.511 -3.706 4.258 1.00 . A A . 33 GLU CD 1 1
13 18855 1 1 33 GLU CG C -3.449 -2.263 4.750 1.00 . A A . 33 GLU CG 1 1
13 18856 1 1 33 GLU H H -4.434 -1.273 7.620 1.00 . A A . 33 GLU H 1 1
13 18857 1 1 33 GLU HA H -3.542 -3.851 6.849 1.00 . A A . 33 GLU HA 1 1
13 18858 1 1 33 GLU HB2 H -2.572 -1.064 6.277 1.00 . A A . 33 GLU HB2 1 1
13 18859 1 1 33 GLU HB3 H -1.599 -2.446 5.787 1.00 . A A . 33 GLU HB3 1 1
13 18860 1 1 33 GLU HG2 H -4.454 -1.921 4.960 1.00 . A A . 33 GLU HG2 1 1
13 18861 1 1 33 GLU HG3 H -3.020 -1.649 3.970 1.00 . A A . 33 GLU HG3 1 1
13 18862 1 1 33 GLU N N -4.236 -2.198 7.882 1.00 . A A . 33 GLU N 1 1
13 18863 1 1 33 GLU O O -1.336 -4.265 8.064 1.00 . A A . 33 GLU O 1 1
13 18864 1 1 33 GLU OE1 O -4.510 -4.404 4.554 1.00 . A A . 33 GLU OE1 1 1
13 18865 1 1 33 GLU OE2 O -2.564 -4.152 3.581 1.00 . A A . 33 GLU OE2 1 1
13 18866 1 1 34 VAL C C -1.166 -3.840 11.021 1.00 . A A . 34 VAL C 1 1
13 18867 1 1 34 VAL CA C -0.773 -2.603 10.197 1.00 . A A . 34 VAL CA 1 1
13 18868 1 1 34 VAL CB C -0.606 -1.382 11.139 1.00 . A A . 34 VAL CB 1 1
13 18869 1 1 34 VAL CG1 C 0.370 -1.695 12.271 1.00 . A A . 34 VAL CG1 1 1
13 18870 1 1 34 VAL CG2 C -0.152 -0.150 10.353 1.00 . A A . 34 VAL CG2 1 1
13 18871 1 1 34 VAL H H -2.260 -1.501 9.151 1.00 . A A . 34 VAL H 1 1
13 18872 1 1 34 VAL HA H 0.178 -2.794 9.715 1.00 . A A . 34 VAL HA 1 1
13 18873 1 1 34 VAL HB H -1.570 -1.163 11.580 1.00 . A A . 34 VAL HB 1 1
13 18874 1 1 34 VAL HG11 H 0.478 -0.828 12.905 1.00 . A A . 34 VAL HG11 1 1
13 18875 1 1 34 VAL HG12 H 1.333 -1.959 11.857 1.00 . A A . 34 VAL HG12 1 1
13 18876 1 1 34 VAL HG13 H -0.007 -2.522 12.855 1.00 . A A . 34 VAL HG13 1 1
13 18877 1 1 34 VAL HG21 H -0.887 0.085 9.595 1.00 . A A . 34 VAL HG21 1 1
13 18878 1 1 34 VAL HG22 H 0.799 -0.352 9.880 1.00 . A A . 34 VAL HG22 1 1
13 18879 1 1 34 VAL HG23 H -0.048 0.690 11.025 1.00 . A A . 34 VAL HG23 1 1
13 18880 1 1 34 VAL N N -1.763 -2.346 9.149 1.00 . A A . 34 VAL N 1 1
13 18881 1 1 34 VAL O O -0.365 -4.753 11.210 1.00 . A A . 34 VAL O 1 1
13 18882 1 1 35 ILE C C -2.873 -6.315 11.386 1.00 . A A . 35 ILE C 1 1
13 18883 1 1 35 ILE CA C -2.928 -5.032 12.235 1.00 . A A . 35 ILE CA 1 1
13 18884 1 1 35 ILE CB C -4.386 -4.798 12.742 1.00 . A A . 35 ILE CB 1 1
13 18885 1 1 35 ILE CD1 C -3.890 -2.468 13.727 1.00 . A A . 35 ILE CD1 1 1
13 18886 1 1 35 ILE CG1 C -4.404 -3.872 13.977 1.00 . A A . 35 ILE CG1 1 1
13 18887 1 1 35 ILE CG2 C -5.077 -6.125 13.069 1.00 . A A . 35 ILE CG2 1 1
13 18888 1 1 35 ILE H H -3.003 -3.106 11.327 1.00 . A A . 35 ILE H 1 1
13 18889 1 1 35 ILE HA H -2.292 -5.168 13.100 1.00 . A A . 35 ILE HA 1 1
13 18890 1 1 35 ILE HB H -4.944 -4.326 11.944 1.00 . A A . 35 ILE HB 1 1
13 18891 1 1 35 ILE HD11 H -2.858 -2.510 13.408 1.00 . A A . 35 ILE HD11 1 1
13 18892 1 1 35 ILE HD12 H -3.962 -1.892 14.638 1.00 . A A . 35 ILE HD12 1 1
13 18893 1 1 35 ILE HD13 H -4.485 -1.998 12.957 1.00 . A A . 35 ILE HD13 1 1
13 18894 1 1 35 ILE HG12 H -5.418 -3.785 14.336 1.00 . A A . 35 ILE HG12 1 1
13 18895 1 1 35 ILE HG13 H -3.793 -4.312 14.755 1.00 . A A . 35 ILE HG13 1 1
13 18896 1 1 35 ILE HG21 H -5.132 -6.732 12.177 1.00 . A A . 35 ILE HG21 1 1
13 18897 1 1 35 ILE HG22 H -6.075 -5.935 13.433 1.00 . A A . 35 ILE HG22 1 1
13 18898 1 1 35 ILE HG23 H -4.512 -6.650 13.825 1.00 . A A . 35 ILE HG23 1 1
13 18899 1 1 35 ILE N N -2.414 -3.874 11.488 1.00 . A A . 35 ILE N 1 1
13 18900 1 1 35 ILE O O -2.349 -7.337 11.830 1.00 . A A . 35 ILE O 1 1
13 18901 1 1 36 SER C C -2.010 -7.950 8.994 1.00 . A A . 36 SER C 1 1
13 18902 1 1 36 SER CA C -3.424 -7.413 9.257 1.00 . A A . 36 SER CA 1 1
13 18903 1 1 36 SER CB C -4.095 -7.056 7.921 1.00 . A A . 36 SER CB 1 1
13 18904 1 1 36 SER H H -3.752 -5.392 9.840 1.00 . A A . 36 SER H 1 1
13 18905 1 1 36 SER HA H -4.003 -8.186 9.743 1.00 . A A . 36 SER HA 1 1
13 18906 1 1 36 SER HB2 H -4.157 -7.944 7.303 1.00 . A A . 36 SER HB2 1 1
13 18907 1 1 36 SER HB3 H -5.092 -6.680 8.108 1.00 . A A . 36 SER HB3 1 1
13 18908 1 1 36 SER HG H -3.808 -5.854 6.392 1.00 . A A . 36 SER HG 1 1
13 18909 1 1 36 SER N N -3.392 -6.247 10.156 1.00 . A A . 36 SER N 1 1
13 18910 1 1 36 SER O O -1.795 -9.164 8.930 1.00 . A A . 36 SER O 1 1
13 18911 1 1 36 SER OG O -3.361 -6.063 7.223 1.00 . A A . 36 SER OG 1 1
13 18912 1 1 37 SER C C 0.940 -8.031 9.950 1.00 . A A . 37 SER C 1 1
13 18913 1 1 37 SER CA C 0.363 -7.398 8.677 1.00 . A A . 37 SER CA 1 1
13 18914 1 1 37 SER CB C 1.197 -6.166 8.291 1.00 . A A . 37 SER CB 1 1
13 18915 1 1 37 SER H H -1.306 -6.087 8.821 1.00 . A A . 37 SER H 1 1
13 18916 1 1 37 SER HA H 0.425 -8.122 7.877 1.00 . A A . 37 SER HA 1 1
13 18917 1 1 37 SER HB2 H 1.027 -5.377 9.009 1.00 . A A . 37 SER HB2 1 1
13 18918 1 1 37 SER HB3 H 2.246 -6.426 8.287 1.00 . A A . 37 SER HB3 1 1
13 18919 1 1 37 SER HG H 0.098 -5.081 7.082 1.00 . A A . 37 SER HG 1 1
13 18920 1 1 37 SER N N -1.052 -7.035 8.842 1.00 . A A . 37 SER N 1 1
13 18921 1 1 37 SER O O 1.585 -9.075 9.886 1.00 . A A . 37 SER O 1 1
13 18922 1 1 37 SER OG O 0.843 -5.690 7.003 1.00 . A A . 37 SER OG 1 1
13 18923 1 1 38 LEU C C 0.647 -9.303 12.723 1.00 . A A . 38 LEU C 1 1
13 18924 1 1 38 LEU CA C 1.204 -7.907 12.389 1.00 . A A . 38 LEU CA 1 1
13 18925 1 1 38 LEU CB C 0.885 -6.915 13.523 1.00 . A A . 38 LEU CB 1 1
13 18926 1 1 38 LEU CD1 C 2.330 -5.063 12.556 1.00 . A A . 38 LEU CD1 1 1
13 18927 1 1 38 LEU CD2 C 1.542 -4.924 14.938 1.00 . A A . 38 LEU CD2 1 1
13 18928 1 1 38 LEU CG C 1.977 -5.861 13.809 1.00 . A A . 38 LEU CG 1 1
13 18929 1 1 38 LEU H H 0.173 -6.577 11.089 1.00 . A A . 38 LEU H 1 1
13 18930 1 1 38 LEU HA H 2.278 -7.990 12.300 1.00 . A A . 38 LEU HA 1 1
13 18931 1 1 38 LEU HB2 H -0.030 -6.396 13.269 1.00 . A A . 38 LEU HB2 1 1
13 18932 1 1 38 LEU HB3 H 0.716 -7.476 14.430 1.00 . A A . 38 LEU HB3 1 1
13 18933 1 1 38 LEU HD11 H 3.072 -4.316 12.802 1.00 . A A . 38 LEU HD11 1 1
13 18934 1 1 38 LEU HD12 H 1.444 -4.577 12.175 1.00 . A A . 38 LEU HD12 1 1
13 18935 1 1 38 LEU HD13 H 2.727 -5.729 11.805 1.00 . A A . 38 LEU HD13 1 1
13 18936 1 1 38 LEU HD21 H 1.344 -5.502 15.829 1.00 . A A . 38 LEU HD21 1 1
13 18937 1 1 38 LEU HD22 H 0.646 -4.394 14.647 1.00 . A A . 38 LEU HD22 1 1
13 18938 1 1 38 LEU HD23 H 2.330 -4.214 15.140 1.00 . A A . 38 LEU HD23 1 1
13 18939 1 1 38 LEU HG H 2.874 -6.371 14.133 1.00 . A A . 38 LEU HG 1 1
13 18940 1 1 38 LEU N N 0.701 -7.403 11.100 1.00 . A A . 38 LEU N 1 1
13 18941 1 1 38 LEU O O 1.312 -10.097 13.388 1.00 . A A . 38 LEU O 1 1
13 18942 1 1 39 GLU C C -0.305 -11.986 11.649 1.00 . A A . 39 GLU C 1 1
13 18943 1 1 39 GLU CA C -1.137 -10.945 12.417 1.00 . A A . 39 GLU CA 1 1
13 18944 1 1 39 GLU CB C -2.585 -10.985 11.909 1.00 . A A . 39 GLU CB 1 1
13 18945 1 1 39 GLU CD C -4.977 -10.195 12.140 1.00 . A A . 39 GLU CD 1 1
13 18946 1 1 39 GLU CG C -3.553 -10.085 12.669 1.00 . A A . 39 GLU CG 1 1
13 18947 1 1 39 GLU H H -1.101 -8.896 11.835 1.00 . A A . 39 GLU H 1 1
13 18948 1 1 39 GLU HA H -1.125 -11.195 13.469 1.00 . A A . 39 GLU HA 1 1
13 18949 1 1 39 GLU HB2 H -2.594 -10.682 10.872 1.00 . A A . 39 GLU HB2 1 1
13 18950 1 1 39 GLU HB3 H -2.948 -12.001 11.977 1.00 . A A . 39 GLU HB3 1 1
13 18951 1 1 39 GLU HG2 H -3.546 -10.365 13.714 1.00 . A A . 39 GLU HG2 1 1
13 18952 1 1 39 GLU HG3 H -3.225 -9.060 12.572 1.00 . A A . 39 GLU HG3 1 1
13 18953 1 1 39 GLU N N -0.569 -9.599 12.267 1.00 . A A . 39 GLU N 1 1
13 18954 1 1 39 GLU O O -0.243 -13.156 12.030 1.00 . A A . 39 GLU O 1 1
13 18955 1 1 39 GLU OE1 O -5.268 -9.616 11.072 1.00 . A A . 39 GLU OE1 1 1
13 18956 1 1 39 GLU OE2 O -5.803 -10.885 12.776 1.00 . A A . 39 GLU OE2 1 1
13 18957 1 1 40 LYS C C 2.628 -12.311 10.039 1.00 . A A . 40 LYS C 1 1
13 18958 1 1 40 LYS CA C 1.127 -12.431 9.707 1.00 . A A . 40 LYS CA 1 1
13 18959 1 1 40 LYS CB C 0.874 -12.079 8.231 1.00 . A A . 40 LYS CB 1 1
13 18960 1 1 40 LYS CD C -0.842 -11.748 6.380 1.00 . A A . 40 LYS CD 1 1
13 18961 1 1 40 LYS CE C -0.515 -10.278 6.119 1.00 . A A . 40 LYS CE 1 1
13 18962 1 1 40 LYS CG C -0.601 -12.155 7.836 1.00 . A A . 40 LYS CG 1 1
13 18963 1 1 40 LYS H H 0.224 -10.605 10.305 1.00 . A A . 40 LYS H 1 1
13 18964 1 1 40 LYS HA H 0.812 -13.451 9.882 1.00 . A A . 40 LYS HA 1 1
13 18965 1 1 40 LYS HB2 H 1.225 -11.073 8.046 1.00 . A A . 40 LYS HB2 1 1
13 18966 1 1 40 LYS HB3 H 1.429 -12.766 7.608 1.00 . A A . 40 LYS HB3 1 1
13 18967 1 1 40 LYS HD2 H -0.221 -12.359 5.743 1.00 . A A . 40 LYS HD2 1 1
13 18968 1 1 40 LYS HD3 H -1.881 -11.924 6.138 1.00 . A A . 40 LYS HD3 1 1
13 18969 1 1 40 LYS HE2 H -1.073 -9.667 6.813 1.00 . A A . 40 LYS HE2 1 1
13 18970 1 1 40 LYS HE3 H 0.543 -10.123 6.277 1.00 . A A . 40 LYS HE3 1 1
13 18971 1 1 40 LYS HG2 H -0.945 -13.170 7.973 1.00 . A A . 40 LYS HG2 1 1
13 18972 1 1 40 LYS HG3 H -1.169 -11.497 8.480 1.00 . A A . 40 LYS HG3 1 1
13 18973 1 1 40 LYS HZ1 H -0.312 -10.416 4.037 1.00 . A A . 40 LYS HZ1 1 1
13 18974 1 1 40 LYS HZ2 H -0.654 -8.853 4.592 1.00 . A A . 40 LYS HZ2 1 1
13 18975 1 1 40 LYS HZ3 H -1.873 -10.019 4.551 1.00 . A A . 40 LYS HZ3 1 1
13 18976 1 1 40 LYS N N 0.315 -11.549 10.552 1.00 . A A . 40 LYS N 1 1
13 18977 1 1 40 LYS NZ N -0.861 -9.864 4.730 1.00 . A A . 40 LYS NZ 1 1
13 18978 1 1 40 LYS O O 3.418 -13.203 9.725 1.00 . A A . 40 LYS O 1 1
13 18979 1 1 41 TYR C C 4.409 -10.274 12.493 1.00 . A A . 41 TYR C 1 1
13 18980 1 1 41 TYR CA C 4.389 -10.958 11.111 1.00 . A A . 41 TYR CA 1 1
13 18981 1 1 41 TYR CB C 5.156 -10.091 10.096 1.00 . A A . 41 TYR CB 1 1
13 18982 1 1 41 TYR CD1 C 6.882 -11.477 8.866 1.00 . A A . 41 TYR CD1 1 1
13 18983 1 1 41 TYR CD2 C 4.884 -10.891 7.701 1.00 . A A . 41 TYR CD2 1 1
13 18984 1 1 41 TYR CE1 C 7.343 -12.146 7.750 1.00 . A A . 41 TYR CE1 1 1
13 18985 1 1 41 TYR CE2 C 5.340 -11.562 6.580 1.00 . A A . 41 TYR CE2 1 1
13 18986 1 1 41 TYR CG C 5.646 -10.836 8.865 1.00 . A A . 41 TYR CG 1 1
13 18987 1 1 41 TYR CZ C 6.570 -12.188 6.611 1.00 . A A . 41 TYR CZ 1 1
13 18988 1 1 41 TYR H H 2.336 -10.504 10.834 1.00 . A A . 41 TYR H 1 1
13 18989 1 1 41 TYR HA H 4.881 -11.918 11.192 1.00 . A A . 41 TYR HA 1 1
13 18990 1 1 41 TYR HB2 H 4.512 -9.292 9.761 1.00 . A A . 41 TYR HB2 1 1
13 18991 1 1 41 TYR HB3 H 6.019 -9.659 10.585 1.00 . A A . 41 TYR HB3 1 1
13 18992 1 1 41 TYR HD1 H 7.489 -11.446 9.761 1.00 . A A . 41 TYR HD1 1 1
13 18993 1 1 41 TYR HD2 H 3.924 -10.399 7.678 1.00 . A A . 41 TYR HD2 1 1
13 18994 1 1 41 TYR HE1 H 8.306 -12.637 7.775 1.00 . A A . 41 TYR HE1 1 1
13 18995 1 1 41 TYR HE2 H 4.734 -11.593 5.684 1.00 . A A . 41 TYR HE2 1 1
13 18996 1 1 41 TYR HH H 6.820 -12.353 4.703 1.00 . A A . 41 TYR HH 1 1
13 18997 1 1 41 TYR N N 3.008 -11.195 10.660 1.00 . A A . 41 TYR N 1 1
13 18998 1 1 41 TYR O O 4.187 -9.067 12.591 1.00 . A A . 41 TYR O 1 1
13 18999 1 1 41 TYR OH O 7.033 -12.857 5.498 1.00 . A A . 41 TYR OH 1 1
13 19000 1 1 42 PRO C C 6.037 -9.666 15.183 1.00 . A A . 42 PRO C 1 1
13 19001 1 1 42 PRO CA C 4.735 -10.452 14.933 1.00 . A A . 42 PRO CA 1 1
13 19002 1 1 42 PRO CB C 4.659 -11.689 15.833 1.00 . A A . 42 PRO CB 1 1
13 19003 1 1 42 PRO CD C 4.909 -12.484 13.585 1.00 . A A . 42 PRO CD 1 1
13 19004 1 1 42 PRO CG C 5.280 -12.773 15.020 1.00 . A A . 42 PRO CG 1 1
13 19005 1 1 42 PRO HA H 3.887 -9.810 15.129 1.00 . A A . 42 PRO HA 1 1
13 19006 1 1 42 PRO HB2 H 5.207 -11.512 16.750 1.00 . A A . 42 PRO HB2 1 1
13 19007 1 1 42 PRO HB3 H 3.627 -11.911 16.063 1.00 . A A . 42 PRO HB3 1 1
13 19008 1 1 42 PRO HD2 H 5.723 -12.744 12.923 1.00 . A A . 42 PRO HD2 1 1
13 19009 1 1 42 PRO HD3 H 4.012 -13.024 13.310 1.00 . A A . 42 PRO HD3 1 1
13 19010 1 1 42 PRO HG2 H 6.354 -12.750 15.144 1.00 . A A . 42 PRO HG2 1 1
13 19011 1 1 42 PRO HG3 H 4.889 -13.733 15.326 1.00 . A A . 42 PRO HG3 1 1
13 19012 1 1 42 PRO N N 4.668 -11.027 13.579 1.00 . A A . 42 PRO N 1 1
13 19013 1 1 42 PRO O O 7.114 -10.054 14.726 1.00 . A A . 42 PRO O 1 1
13 19014 1 1 43 ILE C C 7.968 -8.327 17.322 1.00 . A A . 43 ILE C 1 1
13 19015 1 1 43 ILE CA C 7.090 -7.711 16.215 1.00 . A A . 43 ILE CA 1 1
13 19016 1 1 43 ILE CB C 6.642 -6.286 16.631 1.00 . A A . 43 ILE CB 1 1
13 19017 1 1 43 ILE CD1 C 5.388 -4.212 15.793 1.00 . A A . 43 ILE CD1 1 1
13 19018 1 1 43 ILE CG1 C 5.885 -5.607 15.472 1.00 . A A . 43 ILE CG1 1 1
13 19019 1 1 43 ILE CG2 C 7.838 -5.442 17.071 1.00 . A A . 43 ILE CG2 1 1
13 19020 1 1 43 ILE H H 5.052 -8.302 16.263 1.00 . A A . 43 ILE H 1 1
13 19021 1 1 43 ILE HA H 7.681 -7.629 15.311 1.00 . A A . 43 ILE HA 1 1
13 19022 1 1 43 ILE HB H 5.973 -6.381 17.476 1.00 . A A . 43 ILE HB 1 1
13 19023 1 1 43 ILE HD11 H 4.739 -4.250 16.657 1.00 . A A . 43 ILE HD11 1 1
13 19024 1 1 43 ILE HD12 H 4.839 -3.824 14.947 1.00 . A A . 43 ILE HD12 1 1
13 19025 1 1 43 ILE HD13 H 6.230 -3.568 16.001 1.00 . A A . 43 ILE HD13 1 1
13 19026 1 1 43 ILE HG12 H 6.540 -5.531 14.618 1.00 . A A . 43 ILE HG12 1 1
13 19027 1 1 43 ILE HG13 H 5.027 -6.210 15.206 1.00 . A A . 43 ILE HG13 1 1
13 19028 1 1 43 ILE HG21 H 7.497 -4.462 17.371 1.00 . A A . 43 ILE HG21 1 1
13 19029 1 1 43 ILE HG22 H 8.536 -5.345 16.251 1.00 . A A . 43 ILE HG22 1 1
13 19030 1 1 43 ILE HG23 H 8.331 -5.921 17.906 1.00 . A A . 43 ILE HG23 1 1
13 19031 1 1 43 ILE N N 5.930 -8.558 15.916 1.00 . A A . 43 ILE N 1 1
13 19032 1 1 43 ILE O O 7.506 -8.563 18.439 1.00 . A A . 43 ILE O 1 1
13 19033 1 1 44 THR C C 10.605 -8.225 19.055 1.00 . A A . 44 THR C 1 1
13 19034 1 1 44 THR CA C 10.182 -9.202 17.939 1.00 . A A . 44 THR CA 1 1
13 19035 1 1 44 THR CB C 11.454 -9.694 17.191 1.00 . A A . 44 THR CB 1 1
13 19036 1 1 44 THR CG2 C 12.331 -10.568 18.087 1.00 . A A . 44 THR CG2 1 1
13 19037 1 1 44 THR H H 9.545 -8.361 16.094 1.00 . A A . 44 THR H 1 1
13 19038 1 1 44 THR HA H 9.696 -10.058 18.384 1.00 . A A . 44 THR HA 1 1
13 19039 1 1 44 THR HB H 12.028 -8.832 16.880 1.00 . A A . 44 THR HB 1 1
13 19040 1 1 44 THR HG1 H 11.737 -11.126 15.853 1.00 . A A . 44 THR HG1 1 1
13 19041 1 1 44 THR HG21 H 12.651 -9.998 18.947 1.00 . A A . 44 THR HG21 1 1
13 19042 1 1 44 THR HG22 H 13.197 -10.896 17.532 1.00 . A A . 44 THR HG22 1 1
13 19043 1 1 44 THR HG23 H 11.768 -11.429 18.415 1.00 . A A . 44 THR HG23 1 1
13 19044 1 1 44 THR N N 9.237 -8.579 16.997 1.00 . A A . 44 THR N 1 1
13 19045 1 1 44 THR O O 10.536 -7.006 18.885 1.00 . A A . 44 THR O 1 1
13 19046 1 1 44 THR OG1 O 11.079 -10.442 16.026 1.00 . A A . 44 THR OG1 1 1
13 19047 1 1 45 LYS C C 12.551 -6.893 20.958 1.00 . A A . 45 LYS C 1 1
13 19048 1 1 45 LYS CA C 11.514 -7.966 21.339 1.00 . A A . 45 LYS CA 1 1
13 19049 1 1 45 LYS CB C 12.116 -8.879 22.420 1.00 . A A . 45 LYS CB 1 1
13 19050 1 1 45 LYS CD C 13.984 -10.485 23.051 1.00 . A A . 45 LYS CD 1 1
13 19051 1 1 45 LYS CE C 14.856 -9.543 23.879 1.00 . A A . 45 LYS CE 1 1
13 19052 1 1 45 LYS CG C 13.265 -9.757 21.915 1.00 . A A . 45 LYS CG 1 1
13 19053 1 1 45 LYS H H 11.147 -9.748 20.236 1.00 . A A . 45 LYS H 1 1
13 19054 1 1 45 LYS HA H 10.635 -7.478 21.744 1.00 . A A . 45 LYS HA 1 1
13 19055 1 1 45 LYS HB2 H 12.487 -8.264 23.229 1.00 . A A . 45 LYS HB2 1 1
13 19056 1 1 45 LYS HB3 H 11.339 -9.526 22.802 1.00 . A A . 45 LYS HB3 1 1
13 19057 1 1 45 LYS HD2 H 13.246 -10.938 23.699 1.00 . A A . 45 LYS HD2 1 1
13 19058 1 1 45 LYS HD3 H 14.611 -11.259 22.628 1.00 . A A . 45 LYS HD3 1 1
13 19059 1 1 45 LYS HE2 H 14.247 -8.721 24.229 1.00 . A A . 45 LYS HE2 1 1
13 19060 1 1 45 LYS HE3 H 15.242 -10.086 24.730 1.00 . A A . 45 LYS HE3 1 1
13 19061 1 1 45 LYS HG2 H 12.866 -10.493 21.229 1.00 . A A . 45 LYS HG2 1 1
13 19062 1 1 45 LYS HG3 H 13.977 -9.132 21.392 1.00 . A A . 45 LYS HG3 1 1
13 19063 1 1 45 LYS HZ1 H 15.657 -8.441 22.282 1.00 . A A . 45 LYS HZ1 1 1
13 19064 1 1 45 LYS HZ2 H 16.595 -9.769 22.734 1.00 . A A . 45 LYS HZ2 1 1
13 19065 1 1 45 LYS HZ3 H 16.584 -8.382 23.694 1.00 . A A . 45 LYS HZ3 1 1
13 19066 1 1 45 LYS N N 11.089 -8.772 20.178 1.00 . A A . 45 LYS N 1 1
13 19067 1 1 45 LYS NZ N 16.001 -8.997 23.094 1.00 . A A . 45 LYS NZ 1 1
13 19068 1 1 45 LYS O O 12.627 -5.837 21.589 1.00 . A A . 45 LYS O 1 1
13 19069 1 1 46 GLU C C 13.869 -4.873 19.157 1.00 . A A . 46 GLU C 1 1
13 19070 1 1 46 GLU CA C 14.403 -6.279 19.465 1.00 . A A . 46 GLU CA 1 1
13 19071 1 1 46 GLU CB C 15.070 -6.860 18.208 1.00 . A A . 46 GLU CB 1 1
13 19072 1 1 46 GLU CD C 16.540 -8.512 19.460 1.00 . A A . 46 GLU CD 1 1
13 19073 1 1 46 GLU CG C 15.521 -8.312 18.349 1.00 . A A . 46 GLU CG 1 1
13 19074 1 1 46 GLU H H 13.184 -8.015 19.435 1.00 . A A . 46 GLU H 1 1
13 19075 1 1 46 GLU HA H 15.135 -6.214 20.255 1.00 . A A . 46 GLU HA 1 1
13 19076 1 1 46 GLU HB2 H 14.369 -6.804 17.386 1.00 . A A . 46 GLU HB2 1 1
13 19077 1 1 46 GLU HB3 H 15.936 -6.259 17.966 1.00 . A A . 46 GLU HB3 1 1
13 19078 1 1 46 GLU HG2 H 14.656 -8.926 18.555 1.00 . A A . 46 GLU HG2 1 1
13 19079 1 1 46 GLU HG3 H 15.964 -8.629 17.412 1.00 . A A . 46 GLU HG3 1 1
13 19080 1 1 46 GLU N N 13.328 -7.174 19.913 1.00 . A A . 46 GLU N 1 1
13 19081 1 1 46 GLU O O 14.445 -3.866 19.570 1.00 . A A . 46 GLU O 1 1
13 19082 1 1 46 GLU OE1 O 17.688 -8.046 19.303 1.00 . A A . 46 GLU OE1 1 1
13 19083 1 1 46 GLU OE2 O 16.200 -9.143 20.485 1.00 . A A . 46 GLU OE2 1 1
13 19084 1 1 47 ALA C C 11.584 -2.787 19.266 1.00 . A A . 47 ALA C 1 1
13 19085 1 1 47 ALA CA C 12.137 -3.553 18.054 1.00 . A A . 47 ALA CA 1 1
13 19086 1 1 47 ALA CB C 11.038 -3.800 17.035 1.00 . A A . 47 ALA CB 1 1
13 19087 1 1 47 ALA H H 12.326 -5.660 18.171 1.00 . A A . 47 ALA H 1 1
13 19088 1 1 47 ALA HA H 12.900 -2.950 17.581 1.00 . A A . 47 ALA HA 1 1
13 19089 1 1 47 ALA HB1 H 10.266 -4.412 17.478 1.00 . A A . 47 ALA HB1 1 1
13 19090 1 1 47 ALA HB2 H 11.451 -4.309 16.175 1.00 . A A . 47 ALA HB2 1 1
13 19091 1 1 47 ALA HB3 H 10.614 -2.856 16.724 1.00 . A A . 47 ALA HB3 1 1
13 19092 1 1 47 ALA N N 12.752 -4.821 18.442 1.00 . A A . 47 ALA N 1 1
13 19093 1 1 47 ALA O O 11.602 -1.557 19.294 1.00 . A A . 47 ALA O 1 1
13 19094 1 1 48 LEU C C 11.588 -2.090 22.242 1.00 . A A . 48 LEU C 1 1
13 19095 1 1 48 LEU CA C 10.520 -2.868 21.457 1.00 . A A . 48 LEU CA 1 1
13 19096 1 1 48 LEU CB C 9.845 -3.899 22.375 1.00 . A A . 48 LEU CB 1 1
13 19097 1 1 48 LEU CD1 C 8.601 -5.226 20.611 1.00 . A A . 48 LEU CD1 1 1
13 19098 1 1 48 LEU CD2 C 7.826 -5.272 22.998 1.00 . A A . 48 LEU CD2 1 1
13 19099 1 1 48 LEU CG C 8.476 -4.428 21.905 1.00 . A A . 48 LEU CG 1 1
13 19100 1 1 48 LEU H H 11.100 -4.489 20.207 1.00 . A A . 48 LEU H 1 1
13 19101 1 1 48 LEU HA H 9.769 -2.166 21.120 1.00 . A A . 48 LEU HA 1 1
13 19102 1 1 48 LEU HB2 H 10.513 -4.743 22.479 1.00 . A A . 48 LEU HB2 1 1
13 19103 1 1 48 LEU HB3 H 9.713 -3.449 23.349 1.00 . A A . 48 LEU HB3 1 1
13 19104 1 1 48 LEU HD11 H 9.261 -6.067 20.766 1.00 . A A . 48 LEU HD11 1 1
13 19105 1 1 48 LEU HD12 H 9.003 -4.593 19.833 1.00 . A A . 48 LEU HD12 1 1
13 19106 1 1 48 LEU HD13 H 7.626 -5.584 20.312 1.00 . A A . 48 LEU HD13 1 1
13 19107 1 1 48 LEU HD21 H 7.698 -4.673 23.888 1.00 . A A . 48 LEU HD21 1 1
13 19108 1 1 48 LEU HD22 H 8.454 -6.122 23.223 1.00 . A A . 48 LEU HD22 1 1
13 19109 1 1 48 LEU HD23 H 6.860 -5.620 22.659 1.00 . A A . 48 LEU HD23 1 1
13 19110 1 1 48 LEU HG H 7.827 -3.588 21.709 1.00 . A A . 48 LEU HG 1 1
13 19111 1 1 48 LEU N N 11.085 -3.511 20.266 1.00 . A A . 48 LEU N 1 1
13 19112 1 1 48 LEU O O 11.356 -0.949 22.642 1.00 . A A . 48 LEU O 1 1
13 19113 1 1 49 GLU C C 14.571 -0.999 22.238 1.00 . A A . 49 GLU C 1 1
13 19114 1 1 49 GLU CA C 13.864 -2.027 23.146 1.00 . A A . 49 GLU CA 1 1
13 19115 1 1 49 GLU CB C 14.882 -3.055 23.664 1.00 . A A . 49 GLU CB 1 1
13 19116 1 1 49 GLU CD C 15.440 -4.825 25.397 1.00 . A A . 49 GLU CD 1 1
13 19117 1 1 49 GLU CG C 14.369 -3.909 24.822 1.00 . A A . 49 GLU CG 1 1
13 19118 1 1 49 GLU H H 12.858 -3.641 22.182 1.00 . A A . 49 GLU H 1 1
13 19119 1 1 49 GLU HA H 13.451 -1.500 23.996 1.00 . A A . 49 GLU HA 1 1
13 19120 1 1 49 GLU HB2 H 15.152 -3.715 22.850 1.00 . A A . 49 GLU HB2 1 1
13 19121 1 1 49 GLU HB3 H 15.769 -2.532 23.997 1.00 . A A . 49 GLU HB3 1 1
13 19122 1 1 49 GLU HG2 H 14.016 -3.255 25.608 1.00 . A A . 49 GLU HG2 1 1
13 19123 1 1 49 GLU HG3 H 13.545 -4.516 24.468 1.00 . A A . 49 GLU HG3 1 1
13 19124 1 1 49 GLU N N 12.748 -2.707 22.469 1.00 . A A . 49 GLU N 1 1
13 19125 1 1 49 GLU O O 14.789 0.148 22.633 1.00 . A A . 49 GLU O 1 1
13 19126 1 1 49 GLU OE1 O 16.343 -4.320 26.106 1.00 . A A . 49 GLU OE1 1 1
13 19127 1 1 49 GLU OE2 O 15.384 -6.049 25.151 1.00 . A A . 49 GLU OE2 1 1
13 19128 1 1 50 GLU C C 14.869 0.498 19.398 1.00 . A A . 50 GLU C 1 1
13 19129 1 1 50 GLU CA C 15.713 -0.575 20.106 1.00 . A A . 50 GLU CA 1 1
13 19130 1 1 50 GLU CB C 16.411 -1.459 19.062 1.00 . A A . 50 GLU CB 1 1
13 19131 1 1 50 GLU CD C 18.606 -0.187 18.799 1.00 . A A . 50 GLU CD 1 1
13 19132 1 1 50 GLU CG C 17.342 -0.699 18.118 1.00 . A A . 50 GLU CG 1 1
13 19133 1 1 50 GLU H H 14.623 -2.302 20.718 1.00 . A A . 50 GLU H 1 1
13 19134 1 1 50 GLU HA H 16.470 -0.079 20.699 1.00 . A A . 50 GLU HA 1 1
13 19135 1 1 50 GLU HB2 H 16.992 -2.210 19.579 1.00 . A A . 50 GLU HB2 1 1
13 19136 1 1 50 GLU HB3 H 15.656 -1.956 18.466 1.00 . A A . 50 GLU HB3 1 1
13 19137 1 1 50 GLU HG2 H 17.630 -1.360 17.313 1.00 . A A . 50 GLU HG2 1 1
13 19138 1 1 50 GLU HG3 H 16.804 0.145 17.708 1.00 . A A . 50 GLU HG3 1 1
13 19139 1 1 50 GLU N N 14.908 -1.410 21.015 1.00 . A A . 50 GLU N 1 1
13 19140 1 1 50 GLU O O 15.190 1.690 19.439 1.00 . A A . 50 GLU O 1 1
13 19141 1 1 50 GLU OE1 O 18.542 0.843 19.503 1.00 . A A . 50 GLU OE1 1 1
13 19142 1 1 50 GLU OE2 O 19.678 -0.800 18.609 1.00 . A A . 50 GLU OE2 1 1
13 19143 1 1 51 THR C C 11.878 1.617 19.028 1.00 . A A . 51 THR C 1 1
13 19144 1 1 51 THR CA C 12.887 0.998 18.041 1.00 . A A . 51 THR CA 1 1
13 19145 1 1 51 THR CB C 12.124 0.276 16.894 1.00 . A A . 51 THR CB 1 1
13 19146 1 1 51 THR CG2 C 11.462 1.276 15.944 1.00 . A A . 51 THR CG2 1 1
13 19147 1 1 51 THR H H 13.602 -0.892 18.714 1.00 . A A . 51 THR H 1 1
13 19148 1 1 51 THR HA H 13.486 1.790 17.609 1.00 . A A . 51 THR HA 1 1
13 19149 1 1 51 THR HB H 11.355 -0.347 17.329 1.00 . A A . 51 THR HB 1 1
13 19150 1 1 51 THR HG1 H 13.679 -0.011 15.695 1.00 . A A . 51 THR HG1 1 1
13 19151 1 1 51 THR HG21 H 12.213 1.928 15.524 1.00 . A A . 51 THR HG21 1 1
13 19152 1 1 51 THR HG22 H 10.737 1.866 16.487 1.00 . A A . 51 THR HG22 1 1
13 19153 1 1 51 THR HG23 H 10.966 0.743 15.146 1.00 . A A . 51 THR HG23 1 1
13 19154 1 1 51 THR N N 13.793 0.070 18.740 1.00 . A A . 51 THR N 1 1
13 19155 1 1 51 THR O O 10.977 2.361 18.639 1.00 . A A . 51 THR O 1 1
13 19156 1 1 51 THR OG1 O 13.026 -0.559 16.148 1.00 . A A . 51 THR OG1 1 1
13 19157 1 1 52 ARG C C 9.729 1.525 21.214 1.00 . A A . 52 ARG C 1 1
13 19158 1 1 52 ARG CA C 11.226 1.827 21.410 1.00 . A A . 52 ARG CA 1 1
13 19159 1 1 52 ARG CB C 11.450 3.341 21.567 1.00 . A A . 52 ARG CB 1 1
13 19160 1 1 52 ARG CD C 13.120 5.111 22.259 1.00 . A A . 52 ARG CD 1 1
13 19161 1 1 52 ARG CG C 12.921 3.756 21.584 1.00 . A A . 52 ARG CG 1 1
13 19162 1 1 52 ARG CZ C 12.197 5.177 24.536 1.00 . A A . 52 ARG CZ 1 1
13 19163 1 1 52 ARG H H 12.754 0.647 20.537 1.00 . A A . 52 ARG H 1 1
13 19164 1 1 52 ARG HA H 11.548 1.338 22.318 1.00 . A A . 52 ARG HA 1 1
13 19165 1 1 52 ARG HB2 H 10.966 3.852 20.746 1.00 . A A . 52 ARG HB2 1 1
13 19166 1 1 52 ARG HB3 H 10.995 3.663 22.495 1.00 . A A . 52 ARG HB3 1 1
13 19167 1 1 52 ARG HD2 H 14.043 5.545 21.900 1.00 . A A . 52 ARG HD2 1 1
13 19168 1 1 52 ARG HD3 H 12.294 5.759 21.996 1.00 . A A . 52 ARG HD3 1 1
13 19169 1 1 52 ARG HE H 14.059 4.751 24.102 1.00 . A A . 52 ARG HE 1 1
13 19170 1 1 52 ARG HG2 H 13.493 3.012 22.121 1.00 . A A . 52 ARG HG2 1 1
13 19171 1 1 52 ARG HG3 H 13.278 3.816 20.565 1.00 . A A . 52 ARG HG3 1 1
13 19172 1 1 52 ARG HH11 H 10.864 5.597 23.123 1.00 . A A . 52 ARG HH11 1 1
13 19173 1 1 52 ARG HH12 H 10.275 5.634 24.746 1.00 . A A . 52 ARG HH12 1 1
13 19174 1 1 52 ARG HH21 H 13.288 4.809 26.159 1.00 . A A . 52 ARG HH21 1 1
13 19175 1 1 52 ARG HH22 H 11.622 5.189 26.439 1.00 . A A . 52 ARG HH22 1 1
13 19176 1 1 52 ARG N N 12.047 1.286 20.313 1.00 . A A . 52 ARG N 1 1
13 19177 1 1 52 ARG NE N 13.194 4.989 23.717 1.00 . A A . 52 ARG NE 1 1
13 19178 1 1 52 ARG NH1 N 11.022 5.492 24.100 1.00 . A A . 52 ARG NH1 1 1
13 19179 1 1 52 ARG NH2 N 12.383 5.049 25.810 1.00 . A A . 52 ARG NH2 1 1
13 19180 1 1 52 ARG O O 8.869 2.354 21.522 1.00 . A A . 52 ARG O 1 1
13 19181 1 1 53 LEU C C 7.389 -0.654 21.787 1.00 . A A . 53 LEU C 1 1
13 19182 1 1 53 LEU CA C 8.029 -0.087 20.504 1.00 . A A . 53 LEU CA 1 1
13 19183 1 1 53 LEU CB C 7.936 -1.117 19.367 1.00 . A A . 53 LEU CB 1 1
13 19184 1 1 53 LEU CD1 C 8.126 -1.674 16.912 1.00 . A A . 53 LEU CD1 1 1
13 19185 1 1 53 LEU CD2 C 7.392 0.622 17.628 1.00 . A A . 53 LEU CD2 1 1
13 19186 1 1 53 LEU CG C 8.275 -0.578 17.966 1.00 . A A . 53 LEU CG 1 1
13 19187 1 1 53 LEU H H 10.148 -0.280 20.461 1.00 . A A . 53 LEU H 1 1
13 19188 1 1 53 LEU HA H 7.470 0.792 20.213 1.00 . A A . 53 LEU HA 1 1
13 19189 1 1 53 LEU HB2 H 8.613 -1.931 19.590 1.00 . A A . 53 LEU HB2 1 1
13 19190 1 1 53 LEU HB3 H 6.929 -1.508 19.343 1.00 . A A . 53 LEU HB3 1 1
13 19191 1 1 53 LEU HD11 H 7.108 -2.039 16.910 1.00 . A A . 53 LEU HD11 1 1
13 19192 1 1 53 LEU HD12 H 8.799 -2.487 17.140 1.00 . A A . 53 LEU HD12 1 1
13 19193 1 1 53 LEU HD13 H 8.365 -1.272 15.938 1.00 . A A . 53 LEU HD13 1 1
13 19194 1 1 53 LEU HD21 H 7.628 0.974 16.634 1.00 . A A . 53 LEU HD21 1 1
13 19195 1 1 53 LEU HD22 H 7.571 1.413 18.340 1.00 . A A . 53 LEU HD22 1 1
13 19196 1 1 53 LEU HD23 H 6.352 0.329 17.668 1.00 . A A . 53 LEU HD23 1 1
13 19197 1 1 53 LEU HG H 9.304 -0.247 17.956 1.00 . A A . 53 LEU HG 1 1
13 19198 1 1 53 LEU N N 9.422 0.332 20.710 1.00 . A A . 53 LEU N 1 1
13 19199 1 1 53 LEU O O 6.203 -0.972 21.801 1.00 . A A . 53 LEU O 1 1
13 19200 1 1 54 GLY C C 6.518 -0.354 24.670 1.00 . A A . 54 GLY C 1 1
13 19201 1 1 54 GLY CA C 7.622 -1.263 24.127 1.00 . A A . 54 GLY CA 1 1
13 19202 1 1 54 GLY H H 9.121 -0.552 22.792 1.00 . A A . 54 GLY H 1 1
13 19203 1 1 54 GLY HA2 H 7.216 -2.254 23.979 1.00 . A A . 54 GLY HA2 1 1
13 19204 1 1 54 GLY HA3 H 8.415 -1.321 24.855 1.00 . A A . 54 GLY HA3 1 1
13 19205 1 1 54 GLY N N 8.171 -0.784 22.858 1.00 . A A . 54 GLY N 1 1
13 19206 1 1 54 GLY O O 5.529 -0.828 25.230 1.00 . A A . 54 GLY O 1 1
13 19207 1 1 55 LYS C C 4.330 1.661 24.130 1.00 . A A . 55 LYS C 1 1
13 19208 1 1 55 LYS CA C 5.657 1.937 24.864 1.00 . A A . 55 LYS CA 1 1
13 19209 1 1 55 LYS CB C 6.141 3.367 24.575 1.00 . A A . 55 LYS CB 1 1
13 19210 1 1 55 LYS CD C 4.949 4.361 26.586 1.00 . A A . 55 LYS CD 1 1
13 19211 1 1 55 LYS CE C 4.007 5.450 27.100 1.00 . A A . 55 LYS CE 1 1
13 19212 1 1 55 LYS CG C 5.193 4.463 25.076 1.00 . A A . 55 LYS CG 1 1
13 19213 1 1 55 LYS H H 7.531 1.278 24.107 1.00 . A A . 55 LYS H 1 1
13 19214 1 1 55 LYS HA H 5.487 1.835 25.927 1.00 . A A . 55 LYS HA 1 1
13 19215 1 1 55 LYS HB2 H 7.103 3.509 25.048 1.00 . A A . 55 LYS HB2 1 1
13 19216 1 1 55 LYS HB3 H 6.260 3.485 23.506 1.00 . A A . 55 LYS HB3 1 1
13 19217 1 1 55 LYS HD2 H 4.513 3.397 26.806 1.00 . A A . 55 LYS HD2 1 1
13 19218 1 1 55 LYS HD3 H 5.897 4.450 27.099 1.00 . A A . 55 LYS HD3 1 1
13 19219 1 1 55 LYS HE2 H 3.086 5.408 26.538 1.00 . A A . 55 LYS HE2 1 1
13 19220 1 1 55 LYS HE3 H 3.796 5.262 28.144 1.00 . A A . 55 LYS HE3 1 1
13 19221 1 1 55 LYS HG2 H 5.627 5.429 24.856 1.00 . A A . 55 LYS HG2 1 1
13 19222 1 1 55 LYS HG3 H 4.247 4.368 24.560 1.00 . A A . 55 LYS HG3 1 1
13 19223 1 1 55 LYS HZ1 H 4.699 7.060 25.962 1.00 . A A . 55 LYS HZ1 1 1
13 19224 1 1 55 LYS HZ2 H 5.521 6.853 27.425 1.00 . A A . 55 LYS HZ2 1 1
13 19225 1 1 55 LYS HZ3 H 3.966 7.514 27.415 1.00 . A A . 55 LYS HZ3 1 1
13 19226 1 1 55 LYS N N 6.684 0.957 24.489 1.00 . A A . 55 LYS N 1 1
13 19227 1 1 55 LYS NZ N 4.588 6.812 26.965 1.00 . A A . 55 LYS NZ 1 1
13 19228 1 1 55 LYS O O 3.248 1.920 24.663 1.00 . A A . 55 LYS O 1 1
13 19229 1 1 56 LEU C C 2.259 -0.095 22.844 1.00 . A A . 56 LEU C 1 1
13 19230 1 1 56 LEU CA C 3.247 0.811 22.089 1.00 . A A . 56 LEU CA 1 1
13 19231 1 1 56 LEU CB C 3.673 0.148 20.768 1.00 . A A . 56 LEU CB 1 1
13 19232 1 1 56 LEU CD1 C 1.757 1.029 19.375 1.00 . A A . 56 LEU CD1 1 1
13 19233 1 1 56 LEU CD2 C 3.076 -0.959 18.580 1.00 . A A . 56 LEU CD2 1 1
13 19234 1 1 56 LEU CG C 2.531 -0.217 19.800 1.00 . A A . 56 LEU CG 1 1
13 19235 1 1 56 LEU H H 5.318 0.926 22.552 1.00 . A A . 56 LEU H 1 1
13 19236 1 1 56 LEU HA H 2.751 1.746 21.864 1.00 . A A . 56 LEU HA 1 1
13 19237 1 1 56 LEU HB2 H 4.349 0.821 20.257 1.00 . A A . 56 LEU HB2 1 1
13 19238 1 1 56 LEU HB3 H 4.214 -0.757 21.006 1.00 . A A . 56 LEU HB3 1 1
13 19239 1 1 56 LEU HD11 H 0.948 0.742 18.718 1.00 . A A . 56 LEU HD11 1 1
13 19240 1 1 56 LEU HD12 H 2.418 1.707 18.856 1.00 . A A . 56 LEU HD12 1 1
13 19241 1 1 56 LEU HD13 H 1.352 1.519 20.249 1.00 . A A . 56 LEU HD13 1 1
13 19242 1 1 56 LEU HD21 H 3.580 -1.859 18.901 1.00 . A A . 56 LEU HD21 1 1
13 19243 1 1 56 LEU HD22 H 3.774 -0.326 18.049 1.00 . A A . 56 LEU HD22 1 1
13 19244 1 1 56 LEU HD23 H 2.259 -1.222 17.923 1.00 . A A . 56 LEU HD23 1 1
13 19245 1 1 56 LEU HG H 1.839 -0.875 20.307 1.00 . A A . 56 LEU HG 1 1
13 19246 1 1 56 LEU N N 4.427 1.125 22.910 1.00 . A A . 56 LEU N 1 1
13 19247 1 1 56 LEU O O 1.049 0.005 22.654 1.00 . A A . 56 LEU O 1 1
13 19248 1 1 57 ILE C C 0.971 -0.996 25.409 1.00 . A A . 57 ILE C 1 1
13 19249 1 1 57 ILE CA C 1.929 -1.835 24.536 1.00 . A A . 57 ILE CA 1 1
13 19250 1 1 57 ILE CB C 2.803 -2.739 25.448 1.00 . A A . 57 ILE CB 1 1
13 19251 1 1 57 ILE CD1 C 4.584 -4.584 25.396 1.00 . A A . 57 ILE CD1 1 1
13 19252 1 1 57 ILE CG1 C 3.652 -3.698 24.591 1.00 . A A . 57 ILE CG1 1 1
13 19253 1 1 57 ILE CG2 C 1.944 -3.516 26.449 1.00 . A A . 57 ILE CG2 1 1
13 19254 1 1 57 ILE H H 3.754 -1.032 23.792 1.00 . A A . 57 ILE H 1 1
13 19255 1 1 57 ILE HA H 1.349 -2.467 23.878 1.00 . A A . 57 ILE HA 1 1
13 19256 1 1 57 ILE HB H 3.466 -2.097 26.012 1.00 . A A . 57 ILE HB 1 1
13 19257 1 1 57 ILE HD11 H 5.122 -5.240 24.727 1.00 . A A . 57 ILE HD11 1 1
13 19258 1 1 57 ILE HD12 H 4.010 -5.175 26.094 1.00 . A A . 57 ILE HD12 1 1
13 19259 1 1 57 ILE HD13 H 5.288 -3.970 25.939 1.00 . A A . 57 ILE HD13 1 1
13 19260 1 1 57 ILE HG12 H 2.995 -4.343 24.026 1.00 . A A . 57 ILE HG12 1 1
13 19261 1 1 57 ILE HG13 H 4.256 -3.121 23.905 1.00 . A A . 57 ILE HG13 1 1
13 19262 1 1 57 ILE HG21 H 1.274 -4.175 25.917 1.00 . A A . 57 ILE HG21 1 1
13 19263 1 1 57 ILE HG22 H 1.367 -2.825 27.046 1.00 . A A . 57 ILE HG22 1 1
13 19264 1 1 57 ILE HG23 H 2.582 -4.100 27.096 1.00 . A A . 57 ILE HG23 1 1
13 19265 1 1 57 ILE N N 2.779 -0.968 23.707 1.00 . A A . 57 ILE N 1 1
13 19266 1 1 57 ILE O O -0.223 -1.287 25.510 1.00 . A A . 57 ILE O 1 1
13 19267 1 1 58 ASN C C -0.127 1.909 25.853 1.00 . A A . 58 ASN C 1 1
13 19268 1 1 58 ASN CA C 0.701 1.012 26.796 1.00 . A A . 58 ASN CA 1 1
13 19269 1 1 58 ASN CB C 1.623 1.871 27.676 1.00 . A A . 58 ASN CB 1 1
13 19270 1 1 58 ASN CG C 0.858 2.844 28.556 1.00 . A A . 58 ASN CG 1 1
13 19271 1 1 58 ASN H H 2.476 0.188 25.972 1.00 . A A . 58 ASN H 1 1
13 19272 1 1 58 ASN HA H 0.026 0.454 27.429 1.00 . A A . 58 ASN HA 1 1
13 19273 1 1 58 ASN HB2 H 2.208 1.223 28.312 1.00 . A A . 58 ASN HB2 1 1
13 19274 1 1 58 ASN HB3 H 2.292 2.436 27.042 1.00 . A A . 58 ASN HB3 1 1
13 19275 1 1 58 ASN HD21 H 0.774 1.508 30.015 1.00 . A A . 58 ASN HD21 1 1
13 19276 1 1 58 ASN HD22 H 0.020 3.030 30.335 1.00 . A A . 58 ASN HD22 1 1
13 19277 1 1 58 ASN N N 1.508 0.050 26.033 1.00 . A A . 58 ASN N 1 1
13 19278 1 1 58 ASN ND2 N 0.517 2.419 29.755 1.00 . A A . 58 ASN ND2 1 1
13 19279 1 1 58 ASN O O -1.241 2.338 26.178 1.00 . A A . 58 ASN O 1 1
13 19280 1 1 58 ASN OD1 O 0.583 3.975 28.166 1.00 . A A . 58 ASN OD1 1 1
13 19281 1 1 59 ASP C C -1.455 2.535 23.070 1.00 . A A . 59 ASP C 1 1
13 19282 1 1 59 ASP CA C -0.168 3.100 23.710 1.00 . A A . 59 ASP CA 1 1
13 19283 1 1 59 ASP CB C 0.875 3.420 22.632 1.00 . A A . 59 ASP CB 1 1
13 19284 1 1 59 ASP CG C 0.356 4.356 21.559 1.00 . A A . 59 ASP CG 1 1
13 19285 1 1 59 ASP H H 1.283 1.747 24.451 1.00 . A A . 59 ASP H 1 1
13 19286 1 1 59 ASP HA H -0.415 4.012 24.234 1.00 . A A . 59 ASP HA 1 1
13 19287 1 1 59 ASP HB2 H 1.733 3.881 23.099 1.00 . A A . 59 ASP HB2 1 1
13 19288 1 1 59 ASP HB3 H 1.188 2.496 22.161 1.00 . A A . 59 ASP HB3 1 1
13 19289 1 1 59 ASP N N 0.432 2.179 24.678 1.00 . A A . 59 ASP N 1 1
13 19290 1 1 59 ASP O O -2.466 3.232 22.982 1.00 . A A . 59 ASP O 1 1
13 19291 1 1 59 ASP OD1 O 0.036 3.880 20.451 1.00 . A A . 59 ASP OD1 1 1
13 19292 1 1 59 ASP OD2 O 0.264 5.577 21.818 1.00 . A A . 59 ASP OD2 1 1
13 19293 1 1 60 VAL C C -3.743 0.335 22.894 1.00 . A A . 60 VAL C 1 1
13 19294 1 1 60 VAL CA C -2.553 0.642 21.964 1.00 . A A . 60 VAL CA 1 1
13 19295 1 1 60 VAL CB C -2.106 -0.665 21.254 1.00 . A A . 60 VAL CB 1 1
13 19296 1 1 60 VAL CG1 C -1.661 -1.722 22.269 1.00 . A A . 60 VAL CG1 1 1
13 19297 1 1 60 VAL CG2 C -3.214 -1.204 20.345 1.00 . A A . 60 VAL CG2 1 1
13 19298 1 1 60 VAL H H -0.634 0.727 22.864 1.00 . A A . 60 VAL H 1 1
13 19299 1 1 60 VAL HA H -2.882 1.339 21.203 1.00 . A A . 60 VAL HA 1 1
13 19300 1 1 60 VAL HB H -1.252 -0.428 20.632 1.00 . A A . 60 VAL HB 1 1
13 19301 1 1 60 VAL HG11 H -2.493 -1.987 22.906 1.00 . A A . 60 VAL HG11 1 1
13 19302 1 1 60 VAL HG12 H -0.859 -1.325 22.874 1.00 . A A . 60 VAL HG12 1 1
13 19303 1 1 60 VAL HG13 H -1.314 -2.602 21.747 1.00 . A A . 60 VAL HG13 1 1
13 19304 1 1 60 VAL HG21 H -4.095 -1.416 20.933 1.00 . A A . 60 VAL HG21 1 1
13 19305 1 1 60 VAL HG22 H -2.879 -2.111 19.862 1.00 . A A . 60 VAL HG22 1 1
13 19306 1 1 60 VAL HG23 H -3.455 -0.466 19.592 1.00 . A A . 60 VAL HG23 1 1
13 19307 1 1 60 VAL N N -1.429 1.264 22.678 1.00 . A A . 60 VAL N 1 1
13 19308 1 1 60 VAL O O -4.894 0.338 22.461 1.00 . A A . 60 VAL O 1 1
13 19309 1 1 61 ARG C C -5.691 0.649 25.183 1.00 . A A . 61 ARG C 1 1
13 19310 1 1 61 ARG CA C -4.498 -0.327 25.130 1.00 . A A . 61 ARG CA 1 1
13 19311 1 1 61 ARG CB C -3.893 -0.490 26.529 1.00 . A A . 61 ARG CB 1 1
13 19312 1 1 61 ARG CD C -4.223 -1.220 28.930 1.00 . A A . 61 ARG CD 1 1
13 19313 1 1 61 ARG CG C -4.866 -1.068 27.555 1.00 . A A . 61 ARG CG 1 1
13 19314 1 1 61 ARG CZ C -5.030 -1.717 31.190 1.00 . A A . 61 ARG CZ 1 1
13 19315 1 1 61 ARG H H -2.543 0.219 24.491 1.00 . A A . 61 ARG H 1 1
13 19316 1 1 61 ARG HA H -4.859 -1.290 24.798 1.00 . A A . 61 ARG HA 1 1
13 19317 1 1 61 ARG HB2 H -3.037 -1.148 26.462 1.00 . A A . 61 ARG HB2 1 1
13 19318 1 1 61 ARG HB3 H -3.563 0.478 26.880 1.00 . A A . 61 ARG HB3 1 1
13 19319 1 1 61 ARG HD2 H -3.334 -1.827 28.835 1.00 . A A . 61 ARG HD2 1 1
13 19320 1 1 61 ARG HD3 H -3.950 -0.239 29.296 1.00 . A A . 61 ARG HD3 1 1
13 19321 1 1 61 ARG HE H -5.842 -2.419 29.537 1.00 . A A . 61 ARG HE 1 1
13 19322 1 1 61 ARG HG2 H -5.717 -0.408 27.639 1.00 . A A . 61 ARG HG2 1 1
13 19323 1 1 61 ARG HG3 H -5.196 -2.039 27.213 1.00 . A A . 61 ARG HG3 1 1
13 19324 1 1 61 ARG HH11 H -3.461 -0.501 31.117 1.00 . A A . 61 ARG HH11 1 1
13 19325 1 1 61 ARG HH12 H -4.039 -0.873 32.700 1.00 . A A . 61 ARG HH12 1 1
13 19326 1 1 61 ARG HH21 H -6.580 -2.902 31.585 1.00 . A A . 61 ARG HH21 1 1
13 19327 1 1 61 ARG HH22 H -5.787 -2.216 32.961 1.00 . A A . 61 ARG HH22 1 1
13 19328 1 1 61 ARG N N -3.464 0.106 24.177 1.00 . A A . 61 ARG N 1 1
13 19329 1 1 61 ARG NE N -5.125 -1.853 29.894 1.00 . A A . 61 ARG NE 1 1
13 19330 1 1 61 ARG NH1 N -4.104 -0.973 31.707 1.00 . A A . 61 ARG NH1 1 1
13 19331 1 1 61 ARG NH2 N -5.862 -2.325 31.971 1.00 . A A . 61 ARG NH2 1 1
13 19332 1 1 61 ARG O O -6.847 0.230 25.115 1.00 . A A . 61 ARG O 1 1
13 19333 1 1 62 LYS C C -6.789 3.467 23.880 1.00 . A A . 62 LYS C 1 1
13 19334 1 1 62 LYS CA C -6.471 2.969 25.305 1.00 . A A . 62 LYS CA 1 1
13 19335 1 1 62 LYS CB C -6.121 4.145 26.246 1.00 . A A . 62 LYS CB 1 1
13 19336 1 1 62 LYS CD C -4.187 5.159 24.918 1.00 . A A . 62 LYS CD 1 1
13 19337 1 1 62 LYS CE C -2.825 5.844 25.037 1.00 . A A . 62 LYS CE 1 1
13 19338 1 1 62 LYS CG C -4.651 4.582 26.254 1.00 . A A . 62 LYS CG 1 1
13 19339 1 1 62 LYS H H -4.479 2.221 25.428 1.00 . A A . 62 LYS H 1 1
13 19340 1 1 62 LYS HA H -7.367 2.494 25.686 1.00 . A A . 62 LYS HA 1 1
13 19341 1 1 62 LYS HB2 H -6.718 5.001 25.966 1.00 . A A . 62 LYS HB2 1 1
13 19342 1 1 62 LYS HB3 H -6.388 3.861 27.256 1.00 . A A . 62 LYS HB3 1 1
13 19343 1 1 62 LYS HD2 H -4.113 4.357 24.198 1.00 . A A . 62 LYS HD2 1 1
13 19344 1 1 62 LYS HD3 H -4.915 5.883 24.577 1.00 . A A . 62 LYS HD3 1 1
13 19345 1 1 62 LYS HE2 H -2.463 6.073 24.044 1.00 . A A . 62 LYS HE2 1 1
13 19346 1 1 62 LYS HE3 H -2.943 6.763 25.595 1.00 . A A . 62 LYS HE3 1 1
13 19347 1 1 62 LYS HG2 H -4.520 5.335 27.018 1.00 . A A . 62 LYS HG2 1 1
13 19348 1 1 62 LYS HG3 H -4.037 3.723 26.496 1.00 . A A . 62 LYS HG3 1 1
13 19349 1 1 62 LYS HZ1 H -2.059 4.901 26.734 1.00 . A A . 62 LYS HZ1 1 1
13 19350 1 1 62 LYS HZ2 H -0.874 5.408 25.642 1.00 . A A . 62 LYS HZ2 1 1
13 19351 1 1 62 LYS HZ3 H -1.809 4.041 25.302 1.00 . A A . 62 LYS HZ3 1 1
13 19352 1 1 62 LYS N N -5.411 1.945 25.316 1.00 . A A . 62 LYS N 1 1
13 19353 1 1 62 LYS NZ N -1.822 4.989 25.726 1.00 . A A . 62 LYS NZ 1 1
13 19354 1 1 62 LYS O O -7.820 4.100 23.645 1.00 . A A . 62 LYS O 1 1
13 19355 1 1 63 LYS C C -6.794 2.538 20.689 1.00 . A A . 63 LYS C 1 1
13 19356 1 1 63 LYS CA C -6.076 3.603 21.538 1.00 . A A . 63 LYS CA 1 1
13 19357 1 1 63 LYS CB C -4.699 3.924 20.938 1.00 . A A . 63 LYS CB 1 1
13 19358 1 1 63 LYS CD C -3.338 4.912 19.052 1.00 . A A . 63 LYS CD 1 1
13 19359 1 1 63 LYS CE C -2.536 5.765 20.027 1.00 . A A . 63 LYS CE 1 1
13 19360 1 1 63 LYS CG C -4.742 4.627 19.582 1.00 . A A . 63 LYS CG 1 1
13 19361 1 1 63 LYS H H -5.122 2.631 23.167 1.00 . A A . 63 LYS H 1 1
13 19362 1 1 63 LYS HA H -6.674 4.504 21.543 1.00 . A A . 63 LYS HA 1 1
13 19363 1 1 63 LYS HB2 H -4.164 4.560 21.629 1.00 . A A . 63 LYS HB2 1 1
13 19364 1 1 63 LYS HB3 H -4.151 2.999 20.823 1.00 . A A . 63 LYS HB3 1 1
13 19365 1 1 63 LYS HD2 H -2.823 3.975 18.903 1.00 . A A . 63 LYS HD2 1 1
13 19366 1 1 63 LYS HD3 H -3.418 5.435 18.109 1.00 . A A . 63 LYS HD3 1 1
13 19367 1 1 63 LYS HE2 H -3.024 6.720 20.140 1.00 . A A . 63 LYS HE2 1 1
13 19368 1 1 63 LYS HE3 H -2.506 5.264 20.984 1.00 . A A . 63 LYS HE3 1 1
13 19369 1 1 63 LYS HG2 H -5.262 3.995 18.876 1.00 . A A . 63 LYS HG2 1 1
13 19370 1 1 63 LYS HG3 H -5.275 5.562 19.689 1.00 . A A . 63 LYS HG3 1 1
13 19371 1 1 63 LYS HZ1 H -0.692 5.075 19.347 1.00 . A A . 63 LYS HZ1 1 1
13 19372 1 1 63 LYS HZ2 H -0.589 6.454 20.314 1.00 . A A . 63 LYS HZ2 1 1
13 19373 1 1 63 LYS HZ3 H -1.131 6.583 18.715 1.00 . A A . 63 LYS HZ3 1 1
13 19374 1 1 63 LYS N N -5.908 3.162 22.931 1.00 . A A . 63 LYS N 1 1
13 19375 1 1 63 LYS NZ N -1.143 5.990 19.563 1.00 . A A . 63 LYS NZ 1 1
13 19376 1 1 63 LYS O O -6.989 2.712 19.485 1.00 . A A . 63 LYS O 1 1
13 19377 1 1 64 THR C C -9.269 0.819 20.085 1.00 . A A . 64 THR C 1 1
13 19378 1 1 64 THR CA C -7.905 0.357 20.625 1.00 . A A . 64 THR CA 1 1
13 19379 1 1 64 THR CB C -8.137 -0.869 21.542 1.00 . A A . 64 THR CB 1 1
13 19380 1 1 64 THR CG2 C -8.898 -0.480 22.810 1.00 . A A . 64 THR CG2 1 1
13 19381 1 1 64 THR H H -6.994 1.342 22.276 1.00 . A A . 64 THR H 1 1
13 19382 1 1 64 THR HA H -7.286 0.041 19.794 1.00 . A A . 64 THR HA 1 1
13 19383 1 1 64 THR HB H -7.174 -1.272 21.830 1.00 . A A . 64 THR HB 1 1
13 19384 1 1 64 THR HG1 H -9.405 -2.390 21.452 1.00 . A A . 64 THR HG1 1 1
13 19385 1 1 64 THR HG21 H -9.038 -1.354 23.429 1.00 . A A . 64 THR HG21 1 1
13 19386 1 1 64 THR HG22 H -9.863 -0.073 22.541 1.00 . A A . 64 THR HG22 1 1
13 19387 1 1 64 THR HG23 H -8.335 0.261 23.356 1.00 . A A . 64 THR HG23 1 1
13 19388 1 1 64 THR N N -7.194 1.438 21.323 1.00 . A A . 64 THR N 1 1
13 19389 1 1 64 THR O O -9.959 1.625 20.712 1.00 . A A . 64 THR O 1 1
13 19390 1 1 64 THR OG1 O -8.873 -1.880 20.832 1.00 . A A . 64 THR OG1 1 1
13 19391 1 1 65 LYS C C -12.095 -0.134 18.959 1.00 . A A . 65 LYS C 1 1
13 19392 1 1 65 LYS CA C -10.939 0.640 18.301 1.00 . A A . 65 LYS CA 1 1
13 19393 1 1 65 LYS CB C -10.895 0.348 16.792 1.00 . A A . 65 LYS CB 1 1
13 19394 1 1 65 LYS CD C -12.067 0.476 14.551 1.00 . A A . 65 LYS CD 1 1
13 19395 1 1 65 LYS CE C -13.331 0.893 13.808 1.00 . A A . 65 LYS CE 1 1
13 19396 1 1 65 LYS CG C -12.166 0.754 16.050 1.00 . A A . 65 LYS CG 1 1
13 19397 1 1 65 LYS H H -9.057 -0.332 18.463 1.00 . A A . 65 LYS H 1 1
13 19398 1 1 65 LYS HA H -11.104 1.698 18.446 1.00 . A A . 65 LYS HA 1 1
13 19399 1 1 65 LYS HB2 H -10.063 0.887 16.358 1.00 . A A . 65 LYS HB2 1 1
13 19400 1 1 65 LYS HB3 H -10.739 -0.712 16.645 1.00 . A A . 65 LYS HB3 1 1
13 19401 1 1 65 LYS HD2 H -11.231 1.030 14.149 1.00 . A A . 65 LYS HD2 1 1
13 19402 1 1 65 LYS HD3 H -11.904 -0.582 14.400 1.00 . A A . 65 LYS HD3 1 1
13 19403 1 1 65 LYS HE2 H -13.211 0.656 12.762 1.00 . A A . 65 LYS HE2 1 1
13 19404 1 1 65 LYS HE3 H -14.171 0.339 14.205 1.00 . A A . 65 LYS HE3 1 1
13 19405 1 1 65 LYS HG2 H -13.001 0.199 16.455 1.00 . A A . 65 LYS HG2 1 1
13 19406 1 1 65 LYS HG3 H -12.332 1.812 16.200 1.00 . A A . 65 LYS HG3 1 1
13 19407 1 1 65 LYS HZ1 H -12.777 2.900 13.638 1.00 . A A . 65 LYS HZ1 1 1
13 19408 1 1 65 LYS HZ2 H -13.831 2.590 14.924 1.00 . A A . 65 LYS HZ2 1 1
13 19409 1 1 65 LYS HZ3 H -14.415 2.613 13.336 1.00 . A A . 65 LYS HZ3 1 1
13 19410 1 1 65 LYS N N -9.653 0.297 18.920 1.00 . A A . 65 LYS N 1 1
13 19411 1 1 65 LYS NZ N -13.608 2.349 13.938 1.00 . A A . 65 LYS NZ 1 1
13 19412 1 1 65 LYS O O -13.188 0.399 19.154 1.00 . A A . 65 LYS O 1 1
13 19413 1 1 66 ASN C C -12.334 -2.851 21.252 1.00 . A A . 66 ASN C 1 1
13 19414 1 1 66 ASN CA C -12.857 -2.250 19.937 1.00 . A A . 66 ASN CA 1 1
13 19415 1 1 66 ASN CB C -13.281 -3.368 18.974 1.00 . A A . 66 ASN CB 1 1
13 19416 1 1 66 ASN CG C -14.248 -4.359 19.602 1.00 . A A . 66 ASN CG 1 1
13 19417 1 1 66 ASN H H -10.957 -1.768 19.118 1.00 . A A . 66 ASN H 1 1
13 19418 1 1 66 ASN HA H -13.720 -1.634 20.157 1.00 . A A . 66 ASN HA 1 1
13 19419 1 1 66 ASN HB2 H -13.759 -2.927 18.111 1.00 . A A . 66 ASN HB2 1 1
13 19420 1 1 66 ASN HB3 H -12.402 -3.908 18.653 1.00 . A A . 66 ASN HB3 1 1
13 19421 1 1 66 ASN HD21 H -13.596 -5.802 18.406 1.00 . A A . 66 ASN HD21 1 1
13 19422 1 1 66 ASN HD22 H -14.862 -6.235 19.498 1.00 . A A . 66 ASN HD22 1 1
13 19423 1 1 66 ASN N N -11.846 -1.398 19.296 1.00 . A A . 66 ASN N 1 1
13 19424 1 1 66 ASN ND2 N -14.228 -5.589 19.128 1.00 . A A . 66 ASN ND2 1 1
13 19425 1 1 66 ASN O O -11.225 -3.381 21.304 1.00 . A A . 66 ASN O 1 1
13 19426 1 1 66 ASN OD1 O -15.007 -4.029 20.507 1.00 . A A . 66 ASN OD1 1 1
13 19427 1 1 67 GLU C C -12.626 -4.894 23.514 1.00 . A A . 67 GLU C 1 1
13 19428 1 1 67 GLU CA C -12.776 -3.365 23.606 1.00 . A A . 67 GLU CA 1 1
13 19429 1 1 67 GLU CB C -13.809 -2.999 24.681 1.00 . A A . 67 GLU CB 1 1
13 19430 1 1 67 GLU CD C -14.765 -1.182 26.177 1.00 . A A . 67 GLU CD 1 1
13 19431 1 1 67 GLU CG C -13.871 -1.504 24.989 1.00 . A A . 67 GLU CG 1 1
13 19432 1 1 67 GLU H H -14.005 -2.314 22.221 1.00 . A A . 67 GLU H 1 1
13 19433 1 1 67 GLU HA H -11.820 -2.945 23.888 1.00 . A A . 67 GLU HA 1 1
13 19434 1 1 67 GLU HB2 H -14.787 -3.319 24.348 1.00 . A A . 67 GLU HB2 1 1
13 19435 1 1 67 GLU HB3 H -13.562 -3.522 25.595 1.00 . A A . 67 GLU HB3 1 1
13 19436 1 1 67 GLU HG2 H -12.872 -1.152 25.204 1.00 . A A . 67 GLU HG2 1 1
13 19437 1 1 67 GLU HG3 H -14.251 -0.987 24.117 1.00 . A A . 67 GLU HG3 1 1
13 19438 1 1 67 GLU N N -13.145 -2.778 22.310 1.00 . A A . 67 GLU N 1 1
13 19439 1 1 67 GLU O O -11.701 -5.467 24.091 1.00 . A A . 67 GLU O 1 1
13 19440 1 1 67 GLU OE1 O -14.298 -1.316 27.329 1.00 . A A . 67 GLU OE1 1 1
13 19441 1 1 67 GLU OE2 O -15.933 -0.790 25.967 1.00 . A A . 67 GLU OE2 1 1
13 19442 1 1 68 GLU C C -12.150 -7.383 21.817 1.00 . A A . 68 GLU C 1 1
13 19443 1 1 68 GLU CA C -13.433 -7.005 22.575 1.00 . A A . 68 GLU CA 1 1
13 19444 1 1 68 GLU CB C -14.663 -7.531 21.824 1.00 . A A . 68 GLU CB 1 1
13 19445 1 1 68 GLU CD C -17.153 -8.007 21.892 1.00 . A A . 68 GLU CD 1 1
13 19446 1 1 68 GLU CG C -15.974 -7.331 22.576 1.00 . A A . 68 GLU CG 1 1
13 19447 1 1 68 GLU H H -14.256 -5.051 22.356 1.00 . A A . 68 GLU H 1 1
13 19448 1 1 68 GLU HA H -13.400 -7.465 23.554 1.00 . A A . 68 GLU HA 1 1
13 19449 1 1 68 GLU HB2 H -14.735 -7.020 20.874 1.00 . A A . 68 GLU HB2 1 1
13 19450 1 1 68 GLU HB3 H -14.535 -8.589 21.642 1.00 . A A . 68 GLU HB3 1 1
13 19451 1 1 68 GLU HG2 H -15.869 -7.742 23.571 1.00 . A A . 68 GLU HG2 1 1
13 19452 1 1 68 GLU HG3 H -16.174 -6.271 22.647 1.00 . A A . 68 GLU HG3 1 1
13 19453 1 1 68 GLU N N -13.520 -5.550 22.773 1.00 . A A . 68 GLU N 1 1
13 19454 1 1 68 GLU O O -11.549 -8.430 22.068 1.00 . A A . 68 GLU O 1 1
13 19455 1 1 68 GLU OE1 O -17.432 -9.185 22.203 1.00 . A A . 68 GLU OE1 1 1
13 19456 1 1 68 GLU OE2 O -17.806 -7.365 21.043 1.00 . A A . 68 GLU OE2 1 1
13 19457 1 1 69 LEU C C -9.289 -6.448 21.160 1.00 . A A . 69 LEU C 1 1
13 19458 1 1 69 LEU CA C -10.459 -6.687 20.187 1.00 . A A . 69 LEU CA 1 1
13 19459 1 1 69 LEU CB C -10.396 -5.719 18.984 1.00 . A A . 69 LEU CB 1 1
13 19460 1 1 69 LEU CD1 C -7.915 -5.439 18.472 1.00 . A A . 69 LEU CD1 1 1
13 19461 1 1 69 LEU CD2 C -9.167 -7.433 17.585 1.00 . A A . 69 LEU CD2 1 1
13 19462 1 1 69 LEU CG C -9.261 -5.952 17.957 1.00 . A A . 69 LEU CG 1 1
13 19463 1 1 69 LEU H H -12.308 -5.759 20.661 1.00 . A A . 69 LEU H 1 1
13 19464 1 1 69 LEU HA H -10.412 -7.706 19.827 1.00 . A A . 69 LEU HA 1 1
13 19465 1 1 69 LEU HB2 H -11.339 -5.785 18.457 1.00 . A A . 69 LEU HB2 1 1
13 19466 1 1 69 LEU HB3 H -10.299 -4.714 19.368 1.00 . A A . 69 LEU HB3 1 1
13 19467 1 1 69 LEU HD11 H -7.632 -5.988 19.358 1.00 . A A . 69 LEU HD11 1 1
13 19468 1 1 69 LEU HD12 H -7.997 -4.388 18.714 1.00 . A A . 69 LEU HD12 1 1
13 19469 1 1 69 LEU HD13 H -7.162 -5.572 17.709 1.00 . A A . 69 LEU HD13 1 1
13 19470 1 1 69 LEU HD21 H -8.948 -8.017 18.468 1.00 . A A . 69 LEU HD21 1 1
13 19471 1 1 69 LEU HD22 H -8.381 -7.574 16.858 1.00 . A A . 69 LEU HD22 1 1
13 19472 1 1 69 LEU HD23 H -10.107 -7.760 17.163 1.00 . A A . 69 LEU HD23 1 1
13 19473 1 1 69 LEU HG H -9.494 -5.402 17.055 1.00 . A A . 69 LEU HG 1 1
13 19474 1 1 69 LEU N N -11.736 -6.519 20.890 1.00 . A A . 69 LEU N 1 1
13 19475 1 1 69 LEU O O -8.277 -7.149 21.121 1.00 . A A . 69 LEU O 1 1
13 19476 1 1 70 ALA C C -8.136 -6.392 23.942 1.00 . A A . 70 ALA C 1 1
13 19477 1 1 70 ALA CA C -8.445 -5.164 23.074 1.00 . A A . 70 ALA CA 1 1
13 19478 1 1 70 ALA CB C -8.905 -4.000 23.945 1.00 . A A . 70 ALA CB 1 1
13 19479 1 1 70 ALA H H -10.272 -4.930 22.014 1.00 . A A . 70 ALA H 1 1
13 19480 1 1 70 ALA HA H -7.539 -4.863 22.564 1.00 . A A . 70 ALA HA 1 1
13 19481 1 1 70 ALA HB1 H -9.106 -3.141 23.321 1.00 . A A . 70 ALA HB1 1 1
13 19482 1 1 70 ALA HB2 H -8.132 -3.754 24.658 1.00 . A A . 70 ALA HB2 1 1
13 19483 1 1 70 ALA HB3 H -9.806 -4.277 24.473 1.00 . A A . 70 ALA HB3 1 1
13 19484 1 1 70 ALA N N -9.454 -5.468 22.050 1.00 . A A . 70 ALA N 1 1
13 19485 1 1 70 ALA O O -7.001 -6.586 24.381 1.00 . A A . 70 ALA O 1 1
13 19486 1 1 71 LYS C C -7.995 -9.402 24.190 1.00 . A A . 71 LYS C 1 1
13 19487 1 1 71 LYS CA C -8.973 -8.469 24.930 1.00 . A A . 71 LYS CA 1 1
13 19488 1 1 71 LYS CB C -10.324 -9.176 25.146 1.00 . A A . 71 LYS CB 1 1
13 19489 1 1 71 LYS CD C -10.988 -7.554 26.993 1.00 . A A . 71 LYS CD 1 1
13 19490 1 1 71 LYS CE C -10.658 -8.522 28.124 1.00 . A A . 71 LYS CE 1 1
13 19491 1 1 71 LYS CG C -11.423 -8.273 25.716 1.00 . A A . 71 LYS CG 1 1
13 19492 1 1 71 LYS H H -10.052 -6.971 23.874 1.00 . A A . 71 LYS H 1 1
13 19493 1 1 71 LYS HA H -8.549 -8.221 25.894 1.00 . A A . 71 LYS HA 1 1
13 19494 1 1 71 LYS HB2 H -10.669 -9.564 24.198 1.00 . A A . 71 LYS HB2 1 1
13 19495 1 1 71 LYS HB3 H -10.179 -10.002 25.829 1.00 . A A . 71 LYS HB3 1 1
13 19496 1 1 71 LYS HD2 H -10.113 -6.958 26.779 1.00 . A A . 71 LYS HD2 1 1
13 19497 1 1 71 LYS HD3 H -11.791 -6.904 27.314 1.00 . A A . 71 LYS HD3 1 1
13 19498 1 1 71 LYS HE2 H -11.542 -9.093 28.366 1.00 . A A . 71 LYS HE2 1 1
13 19499 1 1 71 LYS HE3 H -9.875 -9.192 27.796 1.00 . A A . 71 LYS HE3 1 1
13 19500 1 1 71 LYS HG2 H -11.683 -7.533 24.973 1.00 . A A . 71 LYS HG2 1 1
13 19501 1 1 71 LYS HG3 H -12.291 -8.878 25.935 1.00 . A A . 71 LYS HG3 1 1
13 19502 1 1 71 LYS HZ1 H -10.955 -7.186 29.699 1.00 . A A . 71 LYS HZ1 1 1
13 19503 1 1 71 LYS HZ2 H -9.367 -7.225 29.128 1.00 . A A . 71 LYS HZ2 1 1
13 19504 1 1 71 LYS HZ3 H -9.951 -8.488 30.089 1.00 . A A . 71 LYS HZ3 1 1
13 19505 1 1 71 LYS N N -9.155 -7.216 24.189 1.00 . A A . 71 LYS N 1 1
13 19506 1 1 71 LYS NZ N -10.201 -7.806 29.345 1.00 . A A . 71 LYS NZ 1 1
13 19507 1 1 71 LYS O O -7.169 -10.074 24.807 1.00 . A A . 71 LYS O 1 1
13 19508 1 1 72 ARG C C -5.765 -9.524 22.007 1.00 . A A . 72 ARG C 1 1
13 19509 1 1 72 ARG CA C -7.153 -10.183 22.022 1.00 . A A . 72 ARG CA 1 1
13 19510 1 1 72 ARG CB C -7.685 -10.333 20.585 1.00 . A A . 72 ARG CB 1 1
13 19511 1 1 72 ARG CD C -10.017 -11.121 21.204 1.00 . A A . 72 ARG CD 1 1
13 19512 1 1 72 ARG CG C -8.747 -11.421 20.419 1.00 . A A . 72 ARG CG 1 1
13 19513 1 1 72 ARG CZ C -12.228 -12.139 21.461 1.00 . A A . 72 ARG CZ 1 1
13 19514 1 1 72 ARG H H -8.805 -8.907 22.428 1.00 . A A . 72 ARG H 1 1
13 19515 1 1 72 ARG HA H -7.055 -11.167 22.460 1.00 . A A . 72 ARG HA 1 1
13 19516 1 1 72 ARG HB2 H -8.115 -9.392 20.273 1.00 . A A . 72 ARG HB2 1 1
13 19517 1 1 72 ARG HB3 H -6.858 -10.571 19.930 1.00 . A A . 72 ARG HB3 1 1
13 19518 1 1 72 ARG HD2 H -9.755 -10.933 22.236 1.00 . A A . 72 ARG HD2 1 1
13 19519 1 1 72 ARG HD3 H -10.484 -10.241 20.786 1.00 . A A . 72 ARG HD3 1 1
13 19520 1 1 72 ARG HE H -10.618 -13.105 20.870 1.00 . A A . 72 ARG HE 1 1
13 19521 1 1 72 ARG HG2 H -8.999 -11.504 19.372 1.00 . A A . 72 ARG HG2 1 1
13 19522 1 1 72 ARG HG3 H -8.337 -12.363 20.762 1.00 . A A . 72 ARG HG3 1 1
13 19523 1 1 72 ARG HH11 H -12.169 -10.187 21.847 1.00 . A A . 72 ARG HH11 1 1
13 19524 1 1 72 ARG HH12 H -13.715 -10.945 22.026 1.00 . A A . 72 ARG HH12 1 1
13 19525 1 1 72 ARG HH21 H -12.614 -14.062 21.128 1.00 . A A . 72 ARG HH21 1 1
13 19526 1 1 72 ARG HH22 H -13.952 -13.105 21.667 1.00 . A A . 72 ARG HH22 1 1
13 19527 1 1 72 ARG N N -8.092 -9.422 22.859 1.00 . A A . 72 ARG N 1 1
13 19528 1 1 72 ARG NE N -10.963 -12.233 21.151 1.00 . A A . 72 ARG NE 1 1
13 19529 1 1 72 ARG NH1 N -12.740 -11.002 21.810 1.00 . A A . 72 ARG NH1 1 1
13 19530 1 1 72 ARG NH2 N -12.989 -13.181 21.411 1.00 . A A . 72 ARG NH2 1 1
13 19531 1 1 72 ARG O O -4.743 -10.208 21.992 1.00 . A A . 72 ARG O 1 1
13 19532 1 1 73 ALA C C -3.691 -7.830 23.357 1.00 . A A . 73 ALA C 1 1
13 19533 1 1 73 ALA CA C -4.460 -7.465 22.079 1.00 . A A . 73 ALA CA 1 1
13 19534 1 1 73 ALA CB C -4.709 -5.961 22.011 1.00 . A A . 73 ALA CB 1 1
13 19535 1 1 73 ALA H H -6.572 -7.690 21.992 1.00 . A A . 73 ALA H 1 1
13 19536 1 1 73 ALA HA H -3.871 -7.752 21.217 1.00 . A A . 73 ALA HA 1 1
13 19537 1 1 73 ALA HB1 H -3.766 -5.434 22.047 1.00 . A A . 73 ALA HB1 1 1
13 19538 1 1 73 ALA HB2 H -5.324 -5.658 22.847 1.00 . A A . 73 ALA HB2 1 1
13 19539 1 1 73 ALA HB3 H -5.219 -5.721 21.087 1.00 . A A . 73 ALA HB3 1 1
13 19540 1 1 73 ALA N N -5.730 -8.192 22.023 1.00 . A A . 73 ALA N 1 1
13 19541 1 1 73 ALA O O -2.496 -8.107 23.315 1.00 . A A . 73 ALA O 1 1
13 19542 1 1 74 LYS C C -3.235 -9.727 25.640 1.00 . A A . 74 LYS C 1 1
13 19543 1 1 74 LYS CA C -3.827 -8.308 25.762 1.00 . A A . 74 LYS CA 1 1
13 19544 1 1 74 LYS CB C -4.916 -8.284 26.846 1.00 . A A . 74 LYS CB 1 1
13 19545 1 1 74 LYS CD C -5.585 -8.753 29.234 1.00 . A A . 74 LYS CD 1 1
13 19546 1 1 74 LYS CE C -5.100 -9.068 30.641 1.00 . A A . 74 LYS CE 1 1
13 19547 1 1 74 LYS CG C -4.428 -8.663 28.241 1.00 . A A . 74 LYS CG 1 1
13 19548 1 1 74 LYS H H -5.341 -7.584 24.458 1.00 . A A . 74 LYS H 1 1
13 19549 1 1 74 LYS HA H -3.040 -7.618 26.034 1.00 . A A . 74 LYS HA 1 1
13 19550 1 1 74 LYS HB2 H -5.332 -7.288 26.895 1.00 . A A . 74 LYS HB2 1 1
13 19551 1 1 74 LYS HB3 H -5.700 -8.974 26.563 1.00 . A A . 74 LYS HB3 1 1
13 19552 1 1 74 LYS HD2 H -6.109 -7.808 29.251 1.00 . A A . 74 LYS HD2 1 1
13 19553 1 1 74 LYS HD3 H -6.262 -9.535 28.914 1.00 . A A . 74 LYS HD3 1 1
13 19554 1 1 74 LYS HE2 H -5.958 -9.257 31.268 1.00 . A A . 74 LYS HE2 1 1
13 19555 1 1 74 LYS HE3 H -4.480 -9.953 30.606 1.00 . A A . 74 LYS HE3 1 1
13 19556 1 1 74 LYS HG2 H -3.933 -9.623 28.192 1.00 . A A . 74 LYS HG2 1 1
13 19557 1 1 74 LYS HG3 H -3.728 -7.913 28.584 1.00 . A A . 74 LYS HG3 1 1
13 19558 1 1 74 LYS HZ1 H -4.907 -7.100 31.317 1.00 . A A . 74 LYS HZ1 1 1
13 19559 1 1 74 LYS HZ2 H -3.497 -7.726 30.625 1.00 . A A . 74 LYS HZ2 1 1
13 19560 1 1 74 LYS HZ3 H -3.967 -8.213 32.170 1.00 . A A . 74 LYS HZ3 1 1
13 19561 1 1 74 LYS N N -4.401 -7.867 24.483 1.00 . A A . 74 LYS N 1 1
13 19562 1 1 74 LYS NZ N -4.313 -7.950 31.227 1.00 . A A . 74 LYS NZ 1 1
13 19563 1 1 74 LYS O O -2.170 -10.027 26.188 1.00 . A A . 74 LYS O 1 1
13 19564 1 1 75 LYS C C -2.165 -12.006 23.904 1.00 . A A . 75 LYS C 1 1
13 19565 1 1 75 LYS CA C -3.513 -11.967 24.663 1.00 . A A . 75 LYS CA 1 1
13 19566 1 1 75 LYS CB C -4.627 -12.686 23.871 1.00 . A A . 75 LYS CB 1 1
13 19567 1 1 75 LYS CD C -3.426 -14.637 22.754 1.00 . A A . 75 LYS CD 1 1
13 19568 1 1 75 LYS CE C -3.551 -16.110 22.390 1.00 . A A . 75 LYS CE 1 1
13 19569 1 1 75 LYS CG C -4.502 -14.208 23.752 1.00 . A A . 75 LYS CG 1 1
13 19570 1 1 75 LYS H H -4.788 -10.280 24.516 1.00 . A A . 75 LYS H 1 1
13 19571 1 1 75 LYS HA H -3.392 -12.452 25.622 1.00 . A A . 75 LYS HA 1 1
13 19572 1 1 75 LYS HB2 H -5.573 -12.473 24.349 1.00 . A A . 75 LYS HB2 1 1
13 19573 1 1 75 LYS HB3 H -4.652 -12.274 22.871 1.00 . A A . 75 LYS HB3 1 1
13 19574 1 1 75 LYS HD2 H -3.525 -14.047 21.853 1.00 . A A . 75 LYS HD2 1 1
13 19575 1 1 75 LYS HD3 H -2.452 -14.466 23.192 1.00 . A A . 75 LYS HD3 1 1
13 19576 1 1 75 LYS HE2 H -4.470 -16.258 21.840 1.00 . A A . 75 LYS HE2 1 1
13 19577 1 1 75 LYS HE3 H -2.714 -16.386 21.764 1.00 . A A . 75 LYS HE3 1 1
13 19578 1 1 75 LYS HG2 H -4.257 -14.616 24.723 1.00 . A A . 75 LYS HG2 1 1
13 19579 1 1 75 LYS HG3 H -5.454 -14.607 23.430 1.00 . A A . 75 LYS HG3 1 1
13 19580 1 1 75 LYS HZ1 H -4.395 -16.772 24.179 1.00 . A A . 75 LYS HZ1 1 1
13 19581 1 1 75 LYS HZ2 H -2.705 -16.835 24.156 1.00 . A A . 75 LYS HZ2 1 1
13 19582 1 1 75 LYS HZ3 H -3.607 -17.983 23.304 1.00 . A A . 75 LYS HZ3 1 1
13 19583 1 1 75 LYS N N -3.941 -10.585 24.908 1.00 . A A . 75 LYS N 1 1
13 19584 1 1 75 LYS NZ N -3.565 -16.984 23.591 1.00 . A A . 75 LYS NZ 1 1
13 19585 1 1 75 LYS O O -1.244 -12.735 24.285 1.00 . A A . 75 LYS O 1 1
13 19586 1 1 76 LEU C C 0.313 -10.421 22.852 1.00 . A A . 76 LEU C 1 1
13 19587 1 1 76 LEU CA C -0.803 -11.124 22.055 1.00 . A A . 76 LEU CA 1 1
13 19588 1 1 76 LEU CB C -1.039 -10.392 20.720 1.00 . A A . 76 LEU CB 1 1
13 19589 1 1 76 LEU CD1 C -3.029 -11.791 19.997 1.00 . A A . 76 LEU CD1 1 1
13 19590 1 1 76 LEU CD2 C -1.779 -10.412 18.306 1.00 . A A . 76 LEU CD2 1 1
13 19591 1 1 76 LEU CG C -1.667 -11.236 19.591 1.00 . A A . 76 LEU CG 1 1
13 19592 1 1 76 LEU H H -2.835 -10.694 22.548 1.00 . A A . 76 LEU H 1 1
13 19593 1 1 76 LEU HA H -0.481 -12.134 21.842 1.00 . A A . 76 LEU HA 1 1
13 19594 1 1 76 LEU HB2 H -1.685 -9.546 20.909 1.00 . A A . 76 LEU HB2 1 1
13 19595 1 1 76 LEU HB3 H -0.086 -10.018 20.368 1.00 . A A . 76 LEU HB3 1 1
13 19596 1 1 76 LEU HD11 H -2.921 -12.402 20.883 1.00 . A A . 76 LEU HD11 1 1
13 19597 1 1 76 LEU HD12 H -3.427 -12.395 19.195 1.00 . A A . 76 LEU HD12 1 1
13 19598 1 1 76 LEU HD13 H -3.706 -10.976 20.202 1.00 . A A . 76 LEU HD13 1 1
13 19599 1 1 76 LEU HD21 H -2.248 -11.006 17.535 1.00 . A A . 76 LEU HD21 1 1
13 19600 1 1 76 LEU HD22 H -0.792 -10.117 17.980 1.00 . A A . 76 LEU HD22 1 1
13 19601 1 1 76 LEU HD23 H -2.374 -9.529 18.493 1.00 . A A . 76 LEU HD23 1 1
13 19602 1 1 76 LEU HG H -1.021 -12.078 19.385 1.00 . A A . 76 LEU HG 1 1
13 19603 1 1 76 LEU N N -2.056 -11.219 22.831 1.00 . A A . 76 LEU N 1 1
13 19604 1 1 76 LEU O O 1.482 -10.803 22.776 1.00 . A A . 76 LEU O 1 1
13 19605 1 1 77 LEU C C 1.695 -9.528 25.401 1.00 . A A . 77 LEU C 1 1
13 19606 1 1 77 LEU CA C 0.884 -8.632 24.447 1.00 . A A . 77 LEU CA 1 1
13 19607 1 1 77 LEU CB C 0.128 -7.540 25.230 1.00 . A A . 77 LEU CB 1 1
13 19608 1 1 77 LEU CD1 C -0.205 -6.229 23.072 1.00 . A A . 77 LEU CD1 1 1
13 19609 1 1 77 LEU CD2 C -0.945 -5.253 25.261 1.00 . A A . 77 LEU CD2 1 1
13 19610 1 1 77 LEU CG C 0.090 -6.142 24.569 1.00 . A A . 77 LEU CG 1 1
13 19611 1 1 77 LEU H H -1.012 -9.164 23.652 1.00 . A A . 77 LEU H 1 1
13 19612 1 1 77 LEU HA H 1.576 -8.150 23.770 1.00 . A A . 77 LEU HA 1 1
13 19613 1 1 77 LEU HB2 H -0.892 -7.874 25.371 1.00 . A A . 77 LEU HB2 1 1
13 19614 1 1 77 LEU HB3 H 0.587 -7.438 26.204 1.00 . A A . 77 LEU HB3 1 1
13 19615 1 1 77 LEU HD11 H -1.172 -6.684 22.917 1.00 . A A . 77 LEU HD11 1 1
13 19616 1 1 77 LEU HD12 H 0.556 -6.826 22.589 1.00 . A A . 77 LEU HD12 1 1
13 19617 1 1 77 LEU HD13 H -0.203 -5.235 22.647 1.00 . A A . 77 LEU HD13 1 1
13 19618 1 1 77 LEU HD21 H -1.932 -5.683 25.146 1.00 . A A . 77 LEU HD21 1 1
13 19619 1 1 77 LEU HD22 H -0.928 -4.268 24.817 1.00 . A A . 77 LEU HD22 1 1
13 19620 1 1 77 LEU HD23 H -0.708 -5.175 26.312 1.00 . A A . 77 LEU HD23 1 1
13 19621 1 1 77 LEU HG H 1.058 -5.674 24.684 1.00 . A A . 77 LEU HG 1 1
13 19622 1 1 77 LEU N N -0.063 -9.407 23.628 1.00 . A A . 77 LEU N 1 1
13 19623 1 1 77 LEU O O 2.842 -9.216 25.732 1.00 . A A . 77 LEU O 1 1
13 19624 1 1 78 ARG C C 3.124 -12.066 26.088 1.00 . A A . 78 ARG C 1 1
13 19625 1 1 78 ARG CA C 1.789 -11.605 26.706 1.00 . A A . 78 ARG CA 1 1
13 19626 1 1 78 ARG CB C 0.902 -12.835 26.959 1.00 . A A . 78 ARG CB 1 1
13 19627 1 1 78 ARG CD C -0.153 -12.007 29.107 1.00 . A A . 78 ARG CD 1 1
13 19628 1 1 78 ARG CG C -0.400 -12.541 27.698 1.00 . A A . 78 ARG CG 1 1
13 19629 1 1 78 ARG CZ C -1.508 -11.422 31.064 1.00 . A A . 78 ARG CZ 1 1
13 19630 1 1 78 ARG H H 0.168 -10.815 25.570 1.00 . A A . 78 ARG H 1 1
13 19631 1 1 78 ARG HA H 1.989 -11.117 27.650 1.00 . A A . 78 ARG HA 1 1
13 19632 1 1 78 ARG HB2 H 0.652 -13.282 26.007 1.00 . A A . 78 ARG HB2 1 1
13 19633 1 1 78 ARG HB3 H 1.465 -13.553 27.541 1.00 . A A . 78 ARG HB3 1 1
13 19634 1 1 78 ARG HD2 H 0.602 -12.617 29.585 1.00 . A A . 78 ARG HD2 1 1
13 19635 1 1 78 ARG HD3 H 0.202 -10.988 29.036 1.00 . A A . 78 ARG HD3 1 1
13 19636 1 1 78 ARG HE H -2.116 -12.572 29.589 1.00 . A A . 78 ARG HE 1 1
13 19637 1 1 78 ARG HG2 H -0.962 -11.805 27.140 1.00 . A A . 78 ARG HG2 1 1
13 19638 1 1 78 ARG HG3 H -0.975 -13.455 27.766 1.00 . A A . 78 ARG HG3 1 1
13 19639 1 1 78 ARG HH11 H 0.289 -10.575 31.026 1.00 . A A . 78 ARG HH11 1 1
13 19640 1 1 78 ARG HH12 H -0.675 -10.221 32.412 1.00 . A A . 78 ARG HH12 1 1
13 19641 1 1 78 ARG HH21 H -3.346 -12.116 31.377 1.00 . A A . 78 ARG HH21 1 1
13 19642 1 1 78 ARG HH22 H -2.706 -11.094 32.617 1.00 . A A . 78 ARG HH22 1 1
13 19643 1 1 78 ARG N N 1.097 -10.641 25.836 1.00 . A A . 78 ARG N 1 1
13 19644 1 1 78 ARG NE N -1.369 -12.035 29.919 1.00 . A A . 78 ARG NE 1 1
13 19645 1 1 78 ARG NH1 N -0.557 -10.681 31.535 1.00 . A A . 78 ARG NH1 1 1
13 19646 1 1 78 ARG NH2 N -2.606 -11.550 31.733 1.00 . A A . 78 ARG NH2 1 1
13 19647 1 1 78 ARG O O 4.102 -12.292 26.803 1.00 . A A . 78 ARG O 1 1
13 19648 1 1 79 SER C C 5.458 -11.522 24.096 1.00 . A A . 79 SER C 1 1
13 19649 1 1 79 SER CA C 4.373 -12.609 24.043 1.00 . A A . 79 SER CA 1 1
13 19650 1 1 79 SER CB C 4.049 -12.945 22.578 1.00 . A A . 79 SER CB 1 1
13 19651 1 1 79 SER H H 2.343 -11.996 24.247 1.00 . A A . 79 SER H 1 1
13 19652 1 1 79 SER HA H 4.751 -13.499 24.527 1.00 . A A . 79 SER HA 1 1
13 19653 1 1 79 SER HB2 H 3.325 -13.745 22.546 1.00 . A A . 79 SER HB2 1 1
13 19654 1 1 79 SER HB3 H 3.638 -12.071 22.091 1.00 . A A . 79 SER HB3 1 1
13 19655 1 1 79 SER HG H 5.044 -14.202 21.449 1.00 . A A . 79 SER HG 1 1
13 19656 1 1 79 SER N N 3.154 -12.195 24.761 1.00 . A A . 79 SER N 1 1
13 19657 1 1 79 SER O O 6.623 -11.801 24.384 1.00 . A A . 79 SER O 1 1
13 19658 1 1 79 SER OG O 5.210 -13.355 21.872 1.00 . A A . 79 SER OG 1 1
13 19659 1 1 80 TRP C C 6.654 -8.918 25.196 1.00 . A A . 80 TRP C 1 1
13 19660 1 1 80 TRP CA C 5.993 -9.133 23.822 1.00 . A A . 80 TRP CA 1 1
13 19661 1 1 80 TRP CB C 5.252 -7.861 23.387 1.00 . A A . 80 TRP CB 1 1
13 19662 1 1 80 TRP CD1 C 4.271 -9.039 21.323 1.00 . A A . 80 TRP CD1 1 1
13 19663 1 1 80 TRP CD2 C 4.496 -6.827 21.094 1.00 . A A . 80 TRP CD2 1 1
13 19664 1 1 80 TRP CE2 C 3.961 -7.349 19.901 1.00 . A A . 80 TRP CE2 1 1
13 19665 1 1 80 TRP CE3 C 4.726 -5.452 21.185 1.00 . A A . 80 TRP CE3 1 1
13 19666 1 1 80 TRP CG C 4.697 -7.926 21.989 1.00 . A A . 80 TRP CG 1 1
13 19667 1 1 80 TRP CH2 C 3.882 -5.197 18.929 1.00 . A A . 80 TRP CH2 1 1
13 19668 1 1 80 TRP CZ2 C 3.650 -6.542 18.809 1.00 . A A . 80 TRP CZ2 1 1
13 19669 1 1 80 TRP CZ3 C 4.415 -4.650 20.105 1.00 . A A . 80 TRP CZ3 1 1
13 19670 1 1 80 TRP H H 4.110 -10.113 23.652 1.00 . A A . 80 TRP H 1 1
13 19671 1 1 80 TRP HA H 6.765 -9.352 23.097 1.00 . A A . 80 TRP HA 1 1
13 19672 1 1 80 TRP HB2 H 4.430 -7.685 24.060 1.00 . A A . 80 TRP HB2 1 1
13 19673 1 1 80 TRP HB3 H 5.933 -7.022 23.437 1.00 . A A . 80 TRP HB3 1 1
13 19674 1 1 80 TRP HD1 H 4.291 -10.037 21.735 1.00 . A A . 80 TRP HD1 1 1
13 19675 1 1 80 TRP HE1 H 3.489 -9.328 19.400 1.00 . A A . 80 TRP HE1 1 1
13 19676 1 1 80 TRP HE3 H 5.135 -5.014 22.085 1.00 . A A . 80 TRP HE3 1 1
13 19677 1 1 80 TRP HH2 H 3.654 -4.531 18.107 1.00 . A A . 80 TRP HH2 1 1
13 19678 1 1 80 TRP HZ2 H 3.240 -6.950 17.894 1.00 . A A . 80 TRP HZ2 1 1
13 19679 1 1 80 TRP HZ3 H 4.584 -3.583 20.161 1.00 . A A . 80 TRP HZ3 1 1
13 19680 1 1 80 TRP N N 5.059 -10.274 23.839 1.00 . A A . 80 TRP N 1 1
13 19681 1 1 80 TRP NE1 N 3.834 -8.702 20.067 1.00 . A A . 80 TRP NE1 1 1
13 19682 1 1 80 TRP O O 7.719 -8.312 25.306 1.00 . A A . 80 TRP O 1 1
13 19683 1 1 81 GLN C C 7.865 -10.162 27.741 1.00 . A A . 81 GLN C 1 1
13 19684 1 1 81 GLN CA C 6.536 -9.390 27.610 1.00 . A A . 81 GLN CA 1 1
13 19685 1 1 81 GLN CB C 5.496 -9.942 28.594 1.00 . A A . 81 GLN CB 1 1
13 19686 1 1 81 GLN CD C 4.470 -7.720 29.268 1.00 . A A . 81 GLN CD 1 1
13 19687 1 1 81 GLN CG C 4.224 -9.098 28.672 1.00 . A A . 81 GLN CG 1 1
13 19688 1 1 81 GLN H H 5.131 -9.849 26.085 1.00 . A A . 81 GLN H 1 1
13 19689 1 1 81 GLN HA H 6.722 -8.353 27.854 1.00 . A A . 81 GLN HA 1 1
13 19690 1 1 81 GLN HB2 H 5.222 -10.944 28.290 1.00 . A A . 81 GLN HB2 1 1
13 19691 1 1 81 GLN HB3 H 5.935 -9.984 29.581 1.00 . A A . 81 GLN HB3 1 1
13 19692 1 1 81 GLN HE21 H 4.845 -6.951 27.477 1.00 . A A . 81 GLN HE21 1 1
13 19693 1 1 81 GLN HE22 H 4.953 -5.859 28.810 1.00 . A A . 81 GLN HE22 1 1
13 19694 1 1 81 GLN HG2 H 3.827 -8.977 27.675 1.00 . A A . 81 GLN HG2 1 1
13 19695 1 1 81 GLN HG3 H 3.500 -9.616 29.285 1.00 . A A . 81 GLN HG3 1 1
13 19696 1 1 81 GLN N N 6.005 -9.428 26.240 1.00 . A A . 81 GLN N 1 1
13 19697 1 1 81 GLN NE2 N 4.785 -6.746 28.433 1.00 . A A . 81 GLN NE2 1 1
13 19698 1 1 81 GLN O O 8.600 -9.980 28.709 1.00 . A A . 81 GLN O 1 1
13 19699 1 1 81 GLN OE1 O 4.381 -7.533 30.477 1.00 . A A . 81 GLN OE1 1 1
13 19700 1 1 82 LYS C C 10.673 -11.184 27.023 1.00 . A A . 82 LYS C 1 1
13 19701 1 1 82 LYS CA C 9.328 -11.915 26.786 1.00 . A A . 82 LYS CA 1 1
13 19702 1 1 82 LYS CB C 9.377 -12.692 25.455 1.00 . A A . 82 LYS CB 1 1
13 19703 1 1 82 LYS CD C 10.661 -14.146 23.840 1.00 . A A . 82 LYS CD 1 1
13 19704 1 1 82 LYS CE C 11.985 -14.847 23.551 1.00 . A A . 82 LYS CE 1 1
13 19705 1 1 82 LYS CG C 10.619 -13.559 25.250 1.00 . A A . 82 LYS CG 1 1
13 19706 1 1 82 LYS H H 7.595 -11.010 25.952 1.00 . A A . 82 LYS H 1 1
13 19707 1 1 82 LYS HA H 9.166 -12.616 27.591 1.00 . A A . 82 LYS HA 1 1
13 19708 1 1 82 LYS HB2 H 8.511 -13.337 25.400 1.00 . A A . 82 LYS HB2 1 1
13 19709 1 1 82 LYS HB3 H 9.327 -11.982 24.642 1.00 . A A . 82 LYS HB3 1 1
13 19710 1 1 82 LYS HD2 H 9.856 -14.860 23.732 1.00 . A A . 82 LYS HD2 1 1
13 19711 1 1 82 LYS HD3 H 10.527 -13.344 23.126 1.00 . A A . 82 LYS HD3 1 1
13 19712 1 1 82 LYS HE2 H 11.975 -15.201 22.531 1.00 . A A . 82 LYS HE2 1 1
13 19713 1 1 82 LYS HE3 H 12.789 -14.136 23.673 1.00 . A A . 82 LYS HE3 1 1
13 19714 1 1 82 LYS HG2 H 11.500 -12.952 25.405 1.00 . A A . 82 LYS HG2 1 1
13 19715 1 1 82 LYS HG3 H 10.607 -14.367 25.969 1.00 . A A . 82 LYS HG3 1 1
13 19716 1 1 82 LYS HZ1 H 11.493 -16.730 24.310 1.00 . A A . 82 LYS HZ1 1 1
13 19717 1 1 82 LYS HZ2 H 12.199 -15.696 25.446 1.00 . A A . 82 LYS HZ2 1 1
13 19718 1 1 82 LYS HZ3 H 13.156 -16.421 24.258 1.00 . A A . 82 LYS HZ3 1 1
13 19719 1 1 82 LYS N N 8.172 -10.998 26.746 1.00 . A A . 82 LYS N 1 1
13 19720 1 1 82 LYS NZ N 12.223 -16.003 24.455 1.00 . A A . 82 LYS NZ 1 1
13 19721 1 1 82 LYS O O 11.663 -11.809 27.409 1.00 . A A . 82 LYS O 1 1
13 19722 1 1 83 LEU C C 12.099 -8.681 28.552 1.00 . A A . 83 LEU C 1 1
13 19723 1 1 83 LEU CA C 11.940 -9.092 27.070 1.00 . A A . 83 LEU CA 1 1
13 19724 1 1 83 LEU CB C 12.026 -7.861 26.142 1.00 . A A . 83 LEU CB 1 1
13 19725 1 1 83 LEU CD1 C 10.020 -6.591 27.046 1.00 . A A . 83 LEU CD1 1 1
13 19726 1 1 83 LEU CD2 C 10.960 -6.030 24.796 1.00 . A A . 83 LEU CD2 1 1
13 19727 1 1 83 LEU CG C 10.704 -7.145 25.802 1.00 . A A . 83 LEU CG 1 1
13 19728 1 1 83 LEU H H 9.909 -9.412 26.489 1.00 . A A . 83 LEU H 1 1
13 19729 1 1 83 LEU HA H 12.772 -9.743 26.830 1.00 . A A . 83 LEU HA 1 1
13 19730 1 1 83 LEU HB2 H 12.685 -7.138 26.604 1.00 . A A . 83 LEU HB2 1 1
13 19731 1 1 83 LEU HB3 H 12.480 -8.179 25.212 1.00 . A A . 83 LEU HB3 1 1
13 19732 1 1 83 LEU HD11 H 9.814 -7.398 27.734 1.00 . A A . 83 LEU HD11 1 1
13 19733 1 1 83 LEU HD12 H 9.093 -6.113 26.767 1.00 . A A . 83 LEU HD12 1 1
13 19734 1 1 83 LEU HD13 H 10.668 -5.868 27.523 1.00 . A A . 83 LEU HD13 1 1
13 19735 1 1 83 LEU HD21 H 11.673 -5.327 25.207 1.00 . A A . 83 LEU HD21 1 1
13 19736 1 1 83 LEU HD22 H 10.035 -5.518 24.581 1.00 . A A . 83 LEU HD22 1 1
13 19737 1 1 83 LEU HD23 H 11.356 -6.452 23.884 1.00 . A A . 83 LEU HD23 1 1
13 19738 1 1 83 LEU HG H 10.028 -7.854 25.344 1.00 . A A . 83 LEU HG 1 1
13 19739 1 1 83 LEU N N 10.712 -9.869 26.818 1.00 . A A . 83 LEU N 1 1
13 19740 1 1 83 LEU O O 13.222 -8.506 29.032 1.00 . A A . 83 LEU O 1 1
13 19741 1 1 84 ILE C C 10.714 -9.363 31.611 1.00 . A A . 84 ILE C 1 1
13 19742 1 1 84 ILE CA C 11.050 -8.170 30.704 1.00 . A A . 84 ILE CA 1 1
13 19743 1 1 84 ILE CB C 10.092 -6.999 31.053 1.00 . A A . 84 ILE CB 1 1
13 19744 1 1 84 ILE CD1 C 7.645 -6.241 30.931 1.00 . A A . 84 ILE CD1 1 1
13 19745 1 1 84 ILE CG1 C 8.658 -7.315 30.587 1.00 . A A . 84 ILE CG1 1 1
13 19746 1 1 84 ILE CG2 C 10.593 -5.693 30.438 1.00 . A A . 84 ILE CG2 1 1
13 19747 1 1 84 ILE H H 10.115 -8.634 28.844 1.00 . A A . 84 ILE H 1 1
13 19748 1 1 84 ILE HA H 12.061 -7.849 30.923 1.00 . A A . 84 ILE HA 1 1
13 19749 1 1 84 ILE HB H 10.091 -6.878 32.129 1.00 . A A . 84 ILE HB 1 1
13 19750 1 1 84 ILE HD11 H 7.916 -5.317 30.440 1.00 . A A . 84 ILE HD11 1 1
13 19751 1 1 84 ILE HD12 H 7.630 -6.089 32.000 1.00 . A A . 84 ILE HD12 1 1
13 19752 1 1 84 ILE HD13 H 6.666 -6.550 30.598 1.00 . A A . 84 ILE HD13 1 1
13 19753 1 1 84 ILE HG12 H 8.654 -7.436 29.513 1.00 . A A . 84 ILE HG12 1 1
13 19754 1 1 84 ILE HG13 H 8.331 -8.237 31.047 1.00 . A A . 84 ILE HG13 1 1
13 19755 1 1 84 ILE HG21 H 9.904 -4.893 30.673 1.00 . A A . 84 ILE HG21 1 1
13 19756 1 1 84 ILE HG22 H 10.664 -5.802 29.367 1.00 . A A . 84 ILE HG22 1 1
13 19757 1 1 84 ILE HG23 H 11.568 -5.455 30.840 1.00 . A A . 84 ILE HG23 1 1
13 19758 1 1 84 ILE N N 10.987 -8.518 29.274 1.00 . A A . 84 ILE N 1 1
13 19759 1 1 84 ILE O O 11.141 -9.410 32.767 1.00 . A A . 84 ILE O 1 1
13 19760 1 1 85 GLU C C 9.442 -12.757 31.006 1.00 . A A . 85 GLU C 1 1
13 19761 1 1 85 GLU CA C 9.510 -11.483 31.867 1.00 . A A . 85 GLU CA 1 1
13 19762 1 1 85 GLU CB C 8.120 -11.192 32.470 1.00 . A A . 85 GLU CB 1 1
13 19763 1 1 85 GLU CD C 6.756 -9.889 34.170 1.00 . A A . 85 GLU CD 1 1
13 19764 1 1 85 GLU CG C 8.103 -10.047 33.481 1.00 . A A . 85 GLU CG 1 1
13 19765 1 1 85 GLU H H 9.735 -10.287 30.133 1.00 . A A . 85 GLU H 1 1
13 19766 1 1 85 GLU HA H 10.214 -11.642 32.671 1.00 . A A . 85 GLU HA 1 1
13 19767 1 1 85 GLU HB2 H 7.440 -10.942 31.668 1.00 . A A . 85 GLU HB2 1 1
13 19768 1 1 85 GLU HB3 H 7.762 -12.085 32.965 1.00 . A A . 85 GLU HB3 1 1
13 19769 1 1 85 GLU HG2 H 8.854 -10.237 34.236 1.00 . A A . 85 GLU HG2 1 1
13 19770 1 1 85 GLU HG3 H 8.341 -9.127 32.966 1.00 . A A . 85 GLU HG3 1 1
13 19771 1 1 85 GLU N N 9.974 -10.335 31.080 1.00 . A A . 85 GLU N 1 1
13 19772 1 1 85 GLU O O 9.125 -12.697 29.818 1.00 . A A . 85 GLU O 1 1
13 19773 1 1 85 GLU OE1 O 6.420 -10.737 35.027 1.00 . A A . 85 GLU OE1 1 1
13 19774 1 1 85 GLU OE2 O 6.029 -8.918 33.865 1.00 . A A . 85 GLU OE2 1 1
13 19775 1 1 86 PRO C C 8.193 -15.680 30.628 1.00 . A A . 86 PRO C 1 1
13 19776 1 1 86 PRO CA C 9.648 -15.227 30.889 1.00 . A A . 86 PRO CA 1 1
13 19777 1 1 86 PRO CB C 10.357 -16.209 31.852 1.00 . A A . 86 PRO CB 1 1
13 19778 1 1 86 PRO CD C 10.226 -14.101 32.970 1.00 . A A . 86 PRO CD 1 1
13 19779 1 1 86 PRO CG C 11.048 -15.352 32.864 1.00 . A A . 86 PRO CG 1 1
13 19780 1 1 86 PRO HA H 10.183 -15.197 29.950 1.00 . A A . 86 PRO HA 1 1
13 19781 1 1 86 PRO HB2 H 9.625 -16.854 32.319 1.00 . A A . 86 PRO HB2 1 1
13 19782 1 1 86 PRO HB3 H 11.065 -16.811 31.298 1.00 . A A . 86 PRO HB3 1 1
13 19783 1 1 86 PRO HD2 H 9.404 -14.239 33.660 1.00 . A A . 86 PRO HD2 1 1
13 19784 1 1 86 PRO HD3 H 10.841 -13.265 33.271 1.00 . A A . 86 PRO HD3 1 1
13 19785 1 1 86 PRO HG2 H 11.086 -15.861 33.817 1.00 . A A . 86 PRO HG2 1 1
13 19786 1 1 86 PRO HG3 H 12.048 -15.116 32.526 1.00 . A A . 86 PRO HG3 1 1
13 19787 1 1 86 PRO N N 9.739 -13.932 31.594 1.00 . A A . 86 PRO N 1 1
13 19788 1 1 86 PRO O O 7.823 -16.813 30.940 1.00 . A A . 86 PRO O 1 1
13 19789 1 1 87 ALA C C 5.781 -16.073 28.571 1.00 . A A . 87 ALA C 1 1
13 19790 1 1 87 ALA CA C 5.966 -15.111 29.762 1.00 . A A . 87 ALA CA 1 1
13 19791 1 1 87 ALA CB C 5.195 -13.813 29.527 1.00 . A A . 87 ALA CB 1 1
13 19792 1 1 87 ALA H H 7.741 -13.938 29.750 1.00 . A A . 87 ALA H 1 1
13 19793 1 1 87 ALA HA H 5.561 -15.579 30.650 1.00 . A A . 87 ALA HA 1 1
13 19794 1 1 87 ALA HB1 H 4.146 -14.034 29.384 1.00 . A A . 87 ALA HB1 1 1
13 19795 1 1 87 ALA HB2 H 5.580 -13.315 28.650 1.00 . A A . 87 ALA HB2 1 1
13 19796 1 1 87 ALA HB3 H 5.311 -13.167 30.386 1.00 . A A . 87 ALA HB3 1 1
13 19797 1 1 87 ALA N N 7.383 -14.809 30.023 1.00 . A A . 87 ALA N 1 1
13 19798 1 1 87 ALA O O 5.017 -17.037 28.657 1.00 . A A . 87 ALA O 1 1
13 19799 1 1 88 HIS C C 4.994 -16.551 25.598 1.00 . A A . 88 HIS C 1 1
13 19800 1 1 88 HIS CA C 6.398 -16.613 26.236 1.00 . A A . 88 HIS CA 1 1
13 19801 1 1 88 HIS CB C 6.778 -18.084 26.499 1.00 . A A . 88 HIS CB 1 1
13 19802 1 1 88 HIS CD2 C 8.850 -17.974 28.062 1.00 . A A . 88 HIS CD2 1 1
13 19803 1 1 88 HIS CE1 C 10.265 -19.057 26.790 1.00 . A A . 88 HIS CE1 1 1
13 19804 1 1 88 HIS CG C 8.200 -18.302 26.922 1.00 . A A . 88 HIS CG 1 1
13 19805 1 1 88 HIS H H 7.091 -15.032 27.478 1.00 . A A . 88 HIS H 1 1
13 19806 1 1 88 HIS HA H 7.105 -16.198 25.532 1.00 . A A . 88 HIS HA 1 1
13 19807 1 1 88 HIS HB2 H 6.145 -18.475 27.283 1.00 . A A . 88 HIS HB2 1 1
13 19808 1 1 88 HIS HB3 H 6.609 -18.657 25.597 1.00 . A A . 88 HIS HB3 1 1
13 19809 1 1 88 HIS HD1 H 8.964 -19.320 25.240 1.00 . A A . 88 HIS HD1 1 1
13 19810 1 1 88 HIS HD2 H 8.446 -17.413 28.893 1.00 . A A . 88 HIS HD2 1 1
13 19811 1 1 88 HIS HE1 H 11.164 -19.531 26.424 1.00 . A A . 88 HIS HE1 1 1
13 19812 1 1 88 HIS HE2 H 10.836 -18.368 28.630 1.00 . A A . 88 HIS HE2 1 1
13 19813 1 1 88 HIS N N 6.489 -15.803 27.468 1.00 . A A . 88 HIS N 1 1
13 19814 1 1 88 HIS ND1 N 9.119 -18.974 26.146 1.00 . A A . 88 HIS ND1 1 1
13 19815 1 1 88 HIS NE2 N 10.127 -18.460 27.952 1.00 . A A . 88 HIS NE2 1 1
13 19816 1 1 88 HIS O O 4.765 -15.792 24.655 1.00 . A A . 88 HIS O 1 1
13 19817 1 1 89 GLN C C 2.817 -18.134 24.142 1.00 . A A . 89 GLN C 1 1
13 19818 1 1 89 GLN CA C 2.720 -17.523 25.555 1.00 . A A . 89 GLN CA 1 1
13 19819 1 1 89 GLN CB C 1.943 -16.187 25.527 1.00 . A A . 89 GLN CB 1 1
13 19820 1 1 89 GLN CD C -0.324 -17.314 25.190 1.00 . A A . 89 GLN CD 1 1
13 19821 1 1 89 GLN CG C 0.483 -16.294 25.977 1.00 . A A . 89 GLN CG 1 1
13 19822 1 1 89 GLN H H 4.284 -17.839 26.956 1.00 . A A . 89 GLN H 1 1
13 19823 1 1 89 GLN HA H 2.190 -18.221 26.188 1.00 . A A . 89 GLN HA 1 1
13 19824 1 1 89 GLN HB2 H 2.440 -15.484 26.180 1.00 . A A . 89 GLN HB2 1 1
13 19825 1 1 89 GLN HB3 H 1.958 -15.793 24.519 1.00 . A A . 89 GLN HB3 1 1
13 19826 1 1 89 GLN HE21 H 0.135 -18.728 26.495 1.00 . A A . 89 GLN HE21 1 1
13 19827 1 1 89 GLN HE22 H -0.871 -19.215 25.182 1.00 . A A . 89 GLN HE22 1 1
13 19828 1 1 89 GLN HG2 H 0.463 -16.575 27.020 1.00 . A A . 89 GLN HG2 1 1
13 19829 1 1 89 GLN HG3 H 0.015 -15.325 25.865 1.00 . A A . 89 GLN HG3 1 1
13 19830 1 1 89 GLN N N 4.063 -17.350 26.134 1.00 . A A . 89 GLN N 1 1
13 19831 1 1 89 GLN NE2 N -0.354 -18.541 25.669 1.00 . A A . 89 GLN NE2 1 1
13 19832 1 1 89 GLN O O 2.503 -19.309 23.938 1.00 . A A . 89 GLN O 1 1
13 19833 1 1 89 GLN OE1 O -0.927 -17.000 24.170 1.00 . A A . 89 GLN OE1 1 1
13 19834 1 1 90 HIS C C 4.637 -16.901 21.182 1.00 . A A . 90 HIS C 1 1
13 19835 1 1 90 HIS CA C 3.547 -17.780 21.813 1.00 . A A . 90 HIS CA 1 1
13 19836 1 1 90 HIS CB C 2.297 -17.744 20.916 1.00 . A A . 90 HIS CB 1 1
13 19837 1 1 90 HIS CD2 C 1.101 -20.033 21.159 1.00 . A A . 90 HIS CD2 1 1
13 19838 1 1 90 HIS CE1 C -0.735 -19.322 22.111 1.00 . A A . 90 HIS CE1 1 1
13 19839 1 1 90 HIS CG C 1.213 -18.692 21.314 1.00 . A A . 90 HIS CG 1 1
13 19840 1 1 90 HIS H H 3.396 -16.376 23.395 1.00 . A A . 90 HIS H 1 1
13 19841 1 1 90 HIS HA H 3.912 -18.798 21.873 1.00 . A A . 90 HIS HA 1 1
13 19842 1 1 90 HIS HB2 H 1.882 -16.748 20.934 1.00 . A A . 90 HIS HB2 1 1
13 19843 1 1 90 HIS HB3 H 2.588 -17.982 19.901 1.00 . A A . 90 HIS HB3 1 1
13 19844 1 1 90 HIS HD1 H -0.174 -17.356 22.164 1.00 . A A . 90 HIS HD1 1 1
13 19845 1 1 90 HIS HD2 H 1.841 -20.692 20.726 1.00 . A A . 90 HIS HD2 1 1
13 19846 1 1 90 HIS HE1 H -1.717 -19.295 22.562 1.00 . A A . 90 HIS HE1 1 1
13 19847 1 1 90 HIS HE2 H -0.568 -21.257 21.489 1.00 . A A . 90 HIS HE2 1 1
13 19848 1 1 90 HIS N N 3.252 -17.321 23.178 1.00 . A A . 90 HIS N 1 1
13 19849 1 1 90 HIS ND1 N 0.045 -18.281 21.911 1.00 . A A . 90 HIS ND1 1 1
13 19850 1 1 90 HIS NE2 N -0.123 -20.399 21.663 1.00 . A A . 90 HIS NE2 1 1
13 19851 1 1 90 HIS O O 4.350 -15.822 20.658 1.00 . A A . 90 HIS O 1 1
13 19852 1 1 91 GLU C C 7.400 -17.287 19.306 1.00 . A A . 91 GLU C 1 1
13 19853 1 1 91 GLU CA C 7.003 -16.625 20.632 1.00 . A A . 91 GLU CA 1 1
13 19854 1 1 91 GLU CB C 8.222 -16.568 21.567 1.00 . A A . 91 GLU CB 1 1
13 19855 1 1 91 GLU CD C 10.098 -17.839 22.706 1.00 . A A . 91 GLU CD 1 1
13 19856 1 1 91 GLU CG C 8.806 -17.935 21.912 1.00 . A A . 91 GLU CG 1 1
13 19857 1 1 91 GLU H H 6.073 -18.162 21.774 1.00 . A A . 91 GLU H 1 1
13 19858 1 1 91 GLU HA H 6.674 -15.615 20.426 1.00 . A A . 91 GLU HA 1 1
13 19859 1 1 91 GLU HB2 H 8.996 -15.979 21.094 1.00 . A A . 91 GLU HB2 1 1
13 19860 1 1 91 GLU HB3 H 7.930 -16.083 22.487 1.00 . A A . 91 GLU HB3 1 1
13 19861 1 1 91 GLU HG2 H 8.081 -18.483 22.498 1.00 . A A . 91 GLU HG2 1 1
13 19862 1 1 91 GLU HG3 H 9.000 -18.471 20.993 1.00 . A A . 91 GLU HG3 1 1
13 19863 1 1 91 GLU N N 5.889 -17.341 21.268 1.00 . A A . 91 GLU N 1 1
13 19864 1 1 91 GLU O O 6.952 -18.395 18.990 1.00 . A A . 91 GLU O 1 1
13 19865 1 1 91 GLU OE1 O 11.187 -17.923 22.096 1.00 . A A . 91 GLU OE1 1 1
13 19866 1 1 91 GLU OE2 O 10.036 -17.663 23.939 1.00 . A A . 91 GLU OE2 1 1
13 19867 1 1 92 ALA C C 10.203 -17.610 17.394 1.00 . A A . 92 ALA C 1 1
13 19868 1 1 92 ALA CA C 8.741 -17.137 17.261 1.00 . A A . 92 ALA CA 1 1
13 19869 1 1 92 ALA CB C 8.604 -16.089 16.155 1.00 . A A . 92 ALA CB 1 1
13 19870 1 1 92 ALA H H 8.524 -15.712 18.820 1.00 . A A . 92 ALA H 1 1
13 19871 1 1 92 ALA HA H 8.124 -17.986 16.990 1.00 . A A . 92 ALA HA 1 1
13 19872 1 1 92 ALA HB1 H 8.875 -16.529 15.205 1.00 . A A . 92 ALA HB1 1 1
13 19873 1 1 92 ALA HB2 H 9.258 -15.254 16.363 1.00 . A A . 92 ALA HB2 1 1
13 19874 1 1 92 ALA HB3 H 7.581 -15.742 16.111 1.00 . A A . 92 ALA HB3 1 1
13 19875 1 1 92 ALA N N 8.236 -16.601 18.532 1.00 . A A . 92 ALA N 1 1
13 19876 1 1 92 ALA O O 10.423 -18.796 17.733 1.00 . A A . 92 ALA O 1 1
13 19877 1 1 92 ALA OXT O 11.126 -16.794 17.171 1.00 . A A . 92 ALA OXT 1 1
14 19878 1 1 1 MET C C 5.494 -2.554 -0.628 1.00 . A A . 1 MET C 1 1
14 19879 1 1 1 MET CA C 4.579 -1.396 -1.044 1.00 . A A . 1 MET CA 1 1
14 19880 1 1 1 MET CB C 4.444 -0.395 0.114 1.00 . A A . 1 MET CB 1 1
14 19881 1 1 1 MET CE C 2.612 3.346 0.386 1.00 . A A . 1 MET CE 1 1
14 19882 1 1 1 MET CG C 3.656 0.857 -0.242 1.00 . A A . 1 MET CG 1 1
14 19883 1 1 1 MET H1 H 2.812 -2.454 -0.684 1.00 . A A . 1 MET H1 1 1
14 19884 1 1 1 MET H2 H 3.331 -2.515 -2.291 1.00 . A A . 1 MET H2 1 1
14 19885 1 1 1 MET H3 H 2.609 -1.109 -1.690 1.00 . A A . 1 MET H3 1 1
14 19886 1 1 1 MET HA H 5.021 -0.895 -1.893 1.00 . A A . 1 MET HA 1 1
14 19887 1 1 1 MET HB2 H 3.946 -0.883 0.939 1.00 . A A . 1 MET HB2 1 1
14 19888 1 1 1 MET HB3 H 5.432 -0.093 0.431 1.00 . A A . 1 MET HB3 1 1
14 19889 1 1 1 MET HE1 H 3.205 3.769 -0.412 1.00 . A A . 1 MET HE1 1 1
14 19890 1 1 1 MET HE2 H 2.408 4.107 1.124 1.00 . A A . 1 MET HE2 1 1
14 19891 1 1 1 MET HE3 H 1.680 2.976 -0.016 1.00 . A A . 1 MET HE3 1 1
14 19892 1 1 1 MET HG2 H 4.156 1.364 -1.055 1.00 . A A . 1 MET HG2 1 1
14 19893 1 1 1 MET HG3 H 2.664 0.567 -0.557 1.00 . A A . 1 MET HG3 1 1
14 19894 1 1 1 MET N N 3.241 -1.903 -1.454 1.00 . A A . 1 MET N 1 1
14 19895 1 1 1 MET O O 5.362 -3.079 0.476 1.00 . A A . 1 MET O 1 1
14 19896 1 1 1 MET SD S 3.512 1.997 1.149 1.00 . A A . 1 MET SD 1 1
14 19897 1 1 2 THR C C 6.562 -5.414 -1.122 1.00 . A A . 2 THR C 1 1
14 19898 1 1 2 THR CA C 7.328 -4.078 -1.255 1.00 . A A . 2 THR CA 1 1
14 19899 1 1 2 THR CB C 8.178 -3.818 0.025 1.00 . A A . 2 THR CB 1 1
14 19900 1 1 2 THR CG2 C 9.260 -4.878 0.217 1.00 . A A . 2 THR CG2 1 1
14 19901 1 1 2 THR H H 6.469 -2.489 -2.383 1.00 . A A . 2 THR H 1 1
14 19902 1 1 2 THR HA H 8.003 -4.152 -2.099 1.00 . A A . 2 THR HA 1 1
14 19903 1 1 2 THR HB H 7.521 -3.834 0.886 1.00 . A A . 2 THR HB 1 1
14 19904 1 1 2 THR HG1 H 9.598 -2.519 0.495 1.00 . A A . 2 THR HG1 1 1
14 19905 1 1 2 THR HG21 H 9.833 -4.653 1.104 1.00 . A A . 2 THR HG21 1 1
14 19906 1 1 2 THR HG22 H 9.915 -4.888 -0.642 1.00 . A A . 2 THR HG22 1 1
14 19907 1 1 2 THR HG23 H 8.798 -5.849 0.326 1.00 . A A . 2 THR HG23 1 1
14 19908 1 1 2 THR N N 6.407 -2.956 -1.521 1.00 . A A . 2 THR N 1 1
14 19909 1 1 2 THR O O 5.339 -5.428 -0.959 1.00 . A A . 2 THR O 1 1
14 19910 1 1 2 THR OG1 O 8.803 -2.526 -0.056 1.00 . A A . 2 THR OG1 1 1
14 19911 1 1 3 ALA C C 5.981 -8.078 0.255 1.00 . A A . 3 ALA C 1 1
14 19912 1 1 3 ALA CA C 6.654 -7.865 -1.114 1.00 . A A . 3 ALA CA 1 1
14 19913 1 1 3 ALA CB C 7.690 -8.952 -1.370 1.00 . A A . 3 ALA CB 1 1
14 19914 1 1 3 ALA H H 8.242 -6.476 -1.380 1.00 . A A . 3 ALA H 1 1
14 19915 1 1 3 ALA HA H 5.898 -7.937 -1.885 1.00 . A A . 3 ALA HA 1 1
14 19916 1 1 3 ALA HB1 H 8.462 -8.902 -0.614 1.00 . A A . 3 ALA HB1 1 1
14 19917 1 1 3 ALA HB2 H 8.133 -8.806 -2.344 1.00 . A A . 3 ALA HB2 1 1
14 19918 1 1 3 ALA HB3 H 7.214 -9.922 -1.335 1.00 . A A . 3 ALA HB3 1 1
14 19919 1 1 3 ALA N N 7.276 -6.537 -1.222 1.00 . A A . 3 ALA N 1 1
14 19920 1 1 3 ALA O O 4.887 -8.638 0.339 1.00 . A A . 3 ALA O 1 1
14 19921 1 1 4 ALA C C 6.722 -6.696 3.624 1.00 . A A . 4 ALA C 1 1
14 19922 1 1 4 ALA CA C 6.102 -7.743 2.682 1.00 . A A . 4 ALA CA 1 1
14 19923 1 1 4 ALA CB C 6.348 -9.150 3.221 1.00 . A A . 4 ALA CB 1 1
14 19924 1 1 4 ALA H H 7.527 -7.222 1.194 1.00 . A A . 4 ALA H 1 1
14 19925 1 1 4 ALA HA H 5.034 -7.581 2.634 1.00 . A A . 4 ALA HA 1 1
14 19926 1 1 4 ALA HB1 H 5.893 -9.248 4.196 1.00 . A A . 4 ALA HB1 1 1
14 19927 1 1 4 ALA HB2 H 7.412 -9.327 3.301 1.00 . A A . 4 ALA HB2 1 1
14 19928 1 1 4 ALA HB3 H 5.914 -9.873 2.548 1.00 . A A . 4 ALA HB3 1 1
14 19929 1 1 4 ALA N N 6.642 -7.630 1.321 1.00 . A A . 4 ALA N 1 1
14 19930 1 1 4 ALA O O 7.821 -6.201 3.369 1.00 . A A . 4 ALA O 1 1
14 19931 1 1 5 PRO C C 7.950 -5.834 6.252 1.00 . A A . 5 PRO C 1 1
14 19932 1 1 5 PRO CA C 6.563 -5.405 5.740 1.00 . A A . 5 PRO CA 1 1
14 19933 1 1 5 PRO CB C 5.523 -5.468 6.868 1.00 . A A . 5 PRO CB 1 1
14 19934 1 1 5 PRO CD C 4.651 -6.775 5.062 1.00 . A A . 5 PRO CD 1 1
14 19935 1 1 5 PRO CG C 4.253 -5.851 6.185 1.00 . A A . 5 PRO CG 1 1
14 19936 1 1 5 PRO HA H 6.620 -4.397 5.353 1.00 . A A . 5 PRO HA 1 1
14 19937 1 1 5 PRO HB2 H 5.819 -6.210 7.599 1.00 . A A . 5 PRO HB2 1 1
14 19938 1 1 5 PRO HB3 H 5.440 -4.502 7.343 1.00 . A A . 5 PRO HB3 1 1
14 19939 1 1 5 PRO HD2 H 4.648 -7.802 5.396 1.00 . A A . 5 PRO HD2 1 1
14 19940 1 1 5 PRO HD3 H 3.989 -6.651 4.216 1.00 . A A . 5 PRO HD3 1 1
14 19941 1 1 5 PRO HG2 H 3.601 -6.361 6.880 1.00 . A A . 5 PRO HG2 1 1
14 19942 1 1 5 PRO HG3 H 3.766 -4.969 5.791 1.00 . A A . 5 PRO HG3 1 1
14 19943 1 1 5 PRO N N 6.023 -6.335 4.727 1.00 . A A . 5 PRO N 1 1
14 19944 1 1 5 PRO O O 8.833 -4.998 6.458 1.00 . A A . 5 PRO O 1 1
14 19945 1 1 6 ALA C C 9.951 -7.292 8.186 1.00 . A A . 6 ALA C 1 1
14 19946 1 1 6 ALA CA C 9.405 -7.757 6.822 1.00 . A A . 6 ALA CA 1 1
14 19947 1 1 6 ALA CB C 10.427 -7.497 5.715 1.00 . A A . 6 ALA CB 1 1
14 19948 1 1 6 ALA H H 7.329 -7.728 6.387 1.00 . A A . 6 ALA H 1 1
14 19949 1 1 6 ALA HA H 9.249 -8.826 6.871 1.00 . A A . 6 ALA HA 1 1
14 19950 1 1 6 ALA HB1 H 10.612 -6.435 5.637 1.00 . A A . 6 ALA HB1 1 1
14 19951 1 1 6 ALA HB2 H 10.042 -7.864 4.775 1.00 . A A . 6 ALA HB2 1 1
14 19952 1 1 6 ALA HB3 H 11.351 -8.007 5.947 1.00 . A A . 6 ALA HB3 1 1
14 19953 1 1 6 ALA N N 8.111 -7.146 6.470 1.00 . A A . 6 ALA N 1 1
14 19954 1 1 6 ALA O O 9.969 -8.058 9.151 1.00 . A A . 6 ALA O 1 1
14 19955 1 1 7 SER C C 10.116 -4.520 10.216 1.00 . A A . 7 SER C 1 1
14 19956 1 1 7 SER CA C 11.038 -5.505 9.471 1.00 . A A . 7 SER CA 1 1
14 19957 1 1 7 SER CB C 12.351 -4.798 9.106 1.00 . A A . 7 SER CB 1 1
14 19958 1 1 7 SER H H 10.324 -5.468 7.470 1.00 . A A . 7 SER H 1 1
14 19959 1 1 7 SER HA H 11.263 -6.336 10.126 1.00 . A A . 7 SER HA 1 1
14 19960 1 1 7 SER HB2 H 13.075 -5.534 8.787 1.00 . A A . 7 SER HB2 1 1
14 19961 1 1 7 SER HB3 H 12.171 -4.101 8.300 1.00 . A A . 7 SER HB3 1 1
14 19962 1 1 7 SER HG H 13.777 -3.775 9.988 1.00 . A A . 7 SER HG 1 1
14 19963 1 1 7 SER N N 10.410 -6.045 8.255 1.00 . A A . 7 SER N 1 1
14 19964 1 1 7 SER O O 9.414 -3.720 9.590 1.00 . A A . 7 SER O 1 1
14 19965 1 1 7 SER OG O 12.888 -4.086 10.212 1.00 . A A . 7 SER OG 1 1
14 19966 1 1 8 PRO C C 9.496 -2.141 12.010 1.00 . A A . 8 PRO C 1 1
14 19967 1 1 8 PRO CA C 9.361 -3.622 12.426 1.00 . A A . 8 PRO CA 1 1
14 19968 1 1 8 PRO CB C 9.962 -3.852 13.817 1.00 . A A . 8 PRO CB 1 1
14 19969 1 1 8 PRO CD C 10.878 -5.539 12.387 1.00 . A A . 8 PRO CD 1 1
14 19970 1 1 8 PRO CG C 10.407 -5.274 13.795 1.00 . A A . 8 PRO CG 1 1
14 19971 1 1 8 PRO HA H 8.311 -3.885 12.445 1.00 . A A . 8 PRO HA 1 1
14 19972 1 1 8 PRO HB2 H 10.792 -3.177 13.974 1.00 . A A . 8 PRO HB2 1 1
14 19973 1 1 8 PRO HB3 H 9.208 -3.686 14.574 1.00 . A A . 8 PRO HB3 1 1
14 19974 1 1 8 PRO HD2 H 11.942 -5.365 12.306 1.00 . A A . 8 PRO HD2 1 1
14 19975 1 1 8 PRO HD3 H 10.639 -6.551 12.092 1.00 . A A . 8 PRO HD3 1 1
14 19976 1 1 8 PRO HG2 H 11.218 -5.416 14.497 1.00 . A A . 8 PRO HG2 1 1
14 19977 1 1 8 PRO HG3 H 9.580 -5.925 14.043 1.00 . A A . 8 PRO HG3 1 1
14 19978 1 1 8 PRO N N 10.124 -4.559 11.571 1.00 . A A . 8 PRO N 1 1
14 19979 1 1 8 PRO O O 8.627 -1.321 12.313 1.00 . A A . 8 PRO O 1 1
14 19980 1 1 9 GLN C C 9.694 0.086 9.975 1.00 . A A . 9 GLN C 1 1
14 19981 1 1 9 GLN CA C 10.830 -0.410 10.894 1.00 . A A . 9 GLN CA 1 1
14 19982 1 1 9 GLN CB C 12.178 -0.309 10.159 1.00 . A A . 9 GLN CB 1 1
14 19983 1 1 9 GLN CD C 13.583 -0.261 12.288 1.00 . A A . 9 GLN CD 1 1
14 19984 1 1 9 GLN CG C 13.353 -0.911 10.929 1.00 . A A . 9 GLN CG 1 1
14 19985 1 1 9 GLN H H 11.256 -2.488 11.118 1.00 . A A . 9 GLN H 1 1
14 19986 1 1 9 GLN HA H 10.862 0.214 11.777 1.00 . A A . 9 GLN HA 1 1
14 19987 1 1 9 GLN HB2 H 12.098 -0.821 9.211 1.00 . A A . 9 GLN HB2 1 1
14 19988 1 1 9 GLN HB3 H 12.396 0.735 9.974 1.00 . A A . 9 GLN HB3 1 1
14 19989 1 1 9 GLN HE21 H 14.263 -1.969 13.024 1.00 . A A . 9 GLN HE21 1 1
14 19990 1 1 9 GLN HE22 H 14.245 -0.628 14.112 1.00 . A A . 9 GLN HE22 1 1
14 19991 1 1 9 GLN HG2 H 13.162 -1.964 11.079 1.00 . A A . 9 GLN HG2 1 1
14 19992 1 1 9 GLN HG3 H 14.251 -0.796 10.337 1.00 . A A . 9 GLN HG3 1 1
14 19993 1 1 9 GLN N N 10.591 -1.797 11.329 1.00 . A A . 9 GLN N 1 1
14 19994 1 1 9 GLN NE2 N 14.077 -1.030 13.238 1.00 . A A . 9 GLN NE2 1 1
14 19995 1 1 9 GLN O O 9.273 1.245 10.054 1.00 . A A . 9 GLN O 1 1
14 19996 1 1 9 GLN OE1 O 13.315 0.918 12.485 1.00 . A A . 9 GLN OE1 1 1
14 19997 1 1 10 GLN C C 6.751 -0.331 9.108 1.00 . A A . 10 GLN C 1 1
14 19998 1 1 10 GLN CA C 8.027 -0.499 8.268 1.00 . A A . 10 GLN CA 1 1
14 19999 1 1 10 GLN CB C 7.819 -1.591 7.201 1.00 . A A . 10 GLN CB 1 1
14 20000 1 1 10 GLN CD C 10.227 -1.654 6.351 1.00 . A A . 10 GLN CD 1 1
14 20001 1 1 10 GLN CG C 8.758 -1.474 6.000 1.00 . A A . 10 GLN CG 1 1
14 20002 1 1 10 GLN H H 9.603 -1.692 9.057 1.00 . A A . 10 GLN H 1 1
14 20003 1 1 10 GLN HA H 8.228 0.439 7.768 1.00 . A A . 10 GLN HA 1 1
14 20004 1 1 10 GLN HB2 H 7.974 -2.558 7.658 1.00 . A A . 10 GLN HB2 1 1
14 20005 1 1 10 GLN HB3 H 6.802 -1.536 6.839 1.00 . A A . 10 GLN HB3 1 1
14 20006 1 1 10 GLN HE21 H 9.794 -3.022 7.721 1.00 . A A . 10 GLN HE21 1 1
14 20007 1 1 10 GLN HE22 H 11.470 -2.644 7.522 1.00 . A A . 10 GLN HE22 1 1
14 20008 1 1 10 GLN HG2 H 8.489 -2.231 5.277 1.00 . A A . 10 GLN HG2 1 1
14 20009 1 1 10 GLN HG3 H 8.627 -0.497 5.556 1.00 . A A . 10 GLN HG3 1 1
14 20010 1 1 10 GLN N N 9.188 -0.806 9.119 1.00 . A A . 10 GLN N 1 1
14 20011 1 1 10 GLN NE2 N 10.525 -2.527 7.294 1.00 . A A . 10 GLN NE2 1 1
14 20012 1 1 10 GLN O O 5.877 0.467 8.774 1.00 . A A . 10 GLN O 1 1
14 20013 1 1 10 GLN OE1 O 11.096 -1.036 5.752 1.00 . A A . 10 GLN OE1 1 1
14 20014 1 1 11 ILE C C 5.475 0.442 11.753 1.00 . A A . 11 ILE C 1 1
14 20015 1 1 11 ILE CA C 5.535 -0.966 11.138 1.00 . A A . 11 ILE CA 1 1
14 20016 1 1 11 ILE CB C 5.637 -2.028 12.265 1.00 . A A . 11 ILE CB 1 1
14 20017 1 1 11 ILE CD1 C 5.644 -4.557 12.693 1.00 . A A . 11 ILE CD1 1 1
14 20018 1 1 11 ILE CG1 C 5.501 -3.445 11.674 1.00 . A A . 11 ILE CG1 1 1
14 20019 1 1 11 ILE CG2 C 4.589 -1.784 13.351 1.00 . A A . 11 ILE CG2 1 1
14 20020 1 1 11 ILE H H 7.368 -1.730 10.393 1.00 . A A . 11 ILE H 1 1
14 20021 1 1 11 ILE HA H 4.622 -1.144 10.582 1.00 . A A . 11 ILE HA 1 1
14 20022 1 1 11 ILE HB H 6.612 -1.934 12.722 1.00 . A A . 11 ILE HB 1 1
14 20023 1 1 11 ILE HD11 H 6.608 -4.481 13.175 1.00 . A A . 11 ILE HD11 1 1
14 20024 1 1 11 ILE HD12 H 5.564 -5.512 12.198 1.00 . A A . 11 ILE HD12 1 1
14 20025 1 1 11 ILE HD13 H 4.864 -4.469 13.435 1.00 . A A . 11 ILE HD13 1 1
14 20026 1 1 11 ILE HG12 H 4.528 -3.545 11.214 1.00 . A A . 11 ILE HG12 1 1
14 20027 1 1 11 ILE HG13 H 6.263 -3.587 10.919 1.00 . A A . 11 ILE HG13 1 1
14 20028 1 1 11 ILE HG21 H 4.715 -0.792 13.761 1.00 . A A . 11 ILE HG21 1 1
14 20029 1 1 11 ILE HG22 H 4.709 -2.514 14.139 1.00 . A A . 11 ILE HG22 1 1
14 20030 1 1 11 ILE HG23 H 3.600 -1.874 12.927 1.00 . A A . 11 ILE HG23 1 1
14 20031 1 1 11 ILE N N 6.661 -1.082 10.205 1.00 . A A . 11 ILE N 1 1
14 20032 1 1 11 ILE O O 4.415 1.069 11.798 1.00 . A A . 11 ILE O 1 1
14 20033 1 1 12 ARG C C 6.363 3.345 11.670 1.00 . A A . 12 ARG C 1 1
14 20034 1 1 12 ARG CA C 6.717 2.302 12.748 1.00 . A A . 12 ARG CA 1 1
14 20035 1 1 12 ARG CB C 8.127 2.551 13.306 1.00 . A A . 12 ARG CB 1 1
14 20036 1 1 12 ARG CD C 9.725 4.123 14.482 1.00 . A A . 12 ARG CD 1 1
14 20037 1 1 12 ARG CG C 8.375 3.983 13.781 1.00 . A A . 12 ARG CG 1 1
14 20038 1 1 12 ARG CZ C 10.769 5.957 15.736 1.00 . A A . 12 ARG CZ 1 1
14 20039 1 1 12 ARG H H 7.426 0.375 12.190 1.00 . A A . 12 ARG H 1 1
14 20040 1 1 12 ARG HA H 6.002 2.385 13.557 1.00 . A A . 12 ARG HA 1 1
14 20041 1 1 12 ARG HB2 H 8.288 1.885 14.144 1.00 . A A . 12 ARG HB2 1 1
14 20042 1 1 12 ARG HB3 H 8.849 2.320 12.535 1.00 . A A . 12 ARG HB3 1 1
14 20043 1 1 12 ARG HD2 H 9.673 3.621 15.438 1.00 . A A . 12 ARG HD2 1 1
14 20044 1 1 12 ARG HD3 H 10.484 3.650 13.873 1.00 . A A . 12 ARG HD3 1 1
14 20045 1 1 12 ARG HE H 9.864 6.164 13.998 1.00 . A A . 12 ARG HE 1 1
14 20046 1 1 12 ARG HG2 H 8.354 4.645 12.925 1.00 . A A . 12 ARG HG2 1 1
14 20047 1 1 12 ARG HG3 H 7.590 4.263 14.471 1.00 . A A . 12 ARG HG3 1 1
14 20048 1 1 12 ARG HH11 H 10.728 4.225 16.714 1.00 . A A . 12 ARG HH11 1 1
14 20049 1 1 12 ARG HH12 H 11.563 5.511 17.508 1.00 . A A . 12 ARG HH12 1 1
14 20050 1 1 12 ARG HH21 H 10.914 7.817 15.051 1.00 . A A . 12 ARG HH21 1 1
14 20051 1 1 12 ARG HH22 H 11.652 7.520 16.584 1.00 . A A . 12 ARG HH22 1 1
14 20052 1 1 12 ARG N N 6.623 0.938 12.211 1.00 . A A . 12 ARG N 1 1
14 20053 1 1 12 ARG NE N 10.099 5.522 14.698 1.00 . A A . 12 ARG NE 1 1
14 20054 1 1 12 ARG NH1 N 11.038 5.169 16.728 1.00 . A A . 12 ARG NH1 1 1
14 20055 1 1 12 ARG NH2 N 11.139 7.192 15.793 1.00 . A A . 12 ARG NH2 1 1
14 20056 1 1 12 ARG O O 5.693 4.338 11.948 1.00 . A A . 12 ARG O 1 1
14 20057 1 1 13 ASP C C 4.920 3.992 9.098 1.00 . A A . 13 ASP C 1 1
14 20058 1 1 13 ASP CA C 6.443 3.967 9.302 1.00 . A A . 13 ASP CA 1 1
14 20059 1 1 13 ASP CB C 7.130 3.466 8.022 1.00 . A A . 13 ASP CB 1 1
14 20060 1 1 13 ASP CG C 6.646 4.185 6.770 1.00 . A A . 13 ASP CG 1 1
14 20061 1 1 13 ASP H H 7.412 2.347 10.285 1.00 . A A . 13 ASP H 1 1
14 20062 1 1 13 ASP HA H 6.786 4.969 9.516 1.00 . A A . 13 ASP HA 1 1
14 20063 1 1 13 ASP HB2 H 8.197 3.618 8.113 1.00 . A A . 13 ASP HB2 1 1
14 20064 1 1 13 ASP HB3 H 6.935 2.409 7.909 1.00 . A A . 13 ASP HB3 1 1
14 20065 1 1 13 ASP N N 6.813 3.110 10.437 1.00 . A A . 13 ASP N 1 1
14 20066 1 1 13 ASP O O 4.302 5.055 8.999 1.00 . A A . 13 ASP O 1 1
14 20067 1 1 13 ASP OD1 O 5.713 3.678 6.103 1.00 . A A . 13 ASP OD1 1 1
14 20068 1 1 13 ASP OD2 O 7.193 5.261 6.448 1.00 . A A . 13 ASP OD2 1 1
14 20069 1 1 14 ARG C C 2.009 3.155 9.902 1.00 . A A . 14 ARG C 1 1
14 20070 1 1 14 ARG CA C 2.903 2.650 8.755 1.00 . A A . 14 ARG CA 1 1
14 20071 1 1 14 ARG CB C 2.613 1.174 8.434 1.00 . A A . 14 ARG CB 1 1
14 20072 1 1 14 ARG CD C 1.365 1.796 6.302 1.00 . A A . 14 ARG CD 1 1
14 20073 1 1 14 ARG CG C 1.371 0.937 7.573 1.00 . A A . 14 ARG CG 1 1
14 20074 1 1 14 ARG CZ C 3.026 2.027 4.507 1.00 . A A . 14 ARG CZ 1 1
14 20075 1 1 14 ARG H H 4.864 2.003 9.238 1.00 . A A . 14 ARG H 1 1
14 20076 1 1 14 ARG HA H 2.695 3.242 7.875 1.00 . A A . 14 ARG HA 1 1
14 20077 1 1 14 ARG HB2 H 3.464 0.760 7.912 1.00 . A A . 14 ARG HB2 1 1
14 20078 1 1 14 ARG HB3 H 2.486 0.636 9.363 1.00 . A A . 14 ARG HB3 1 1
14 20079 1 1 14 ARG HD2 H 0.787 1.285 5.545 1.00 . A A . 14 ARG HD2 1 1
14 20080 1 1 14 ARG HD3 H 0.891 2.739 6.530 1.00 . A A . 14 ARG HD3 1 1
14 20081 1 1 14 ARG HE H 3.404 2.330 6.405 1.00 . A A . 14 ARG HE 1 1
14 20082 1 1 14 ARG HG2 H 1.339 -0.106 7.286 1.00 . A A . 14 ARG HG2 1 1
14 20083 1 1 14 ARG HG3 H 0.492 1.172 8.158 1.00 . A A . 14 ARG HG3 1 1
14 20084 1 1 14 ARG HH11 H 1.280 1.272 3.907 1.00 . A A . 14 ARG HH11 1 1
14 20085 1 1 14 ARG HH12 H 2.438 1.577 2.662 1.00 . A A . 14 ARG HH12 1 1
14 20086 1 1 14 ARG HH21 H 4.869 2.723 4.810 1.00 . A A . 14 ARG HH21 1 1
14 20087 1 1 14 ARG HH22 H 4.447 2.381 3.164 1.00 . A A . 14 ARG HH22 1 1
14 20088 1 1 14 ARG N N 4.325 2.805 9.061 1.00 . A A . 14 ARG N 1 1
14 20089 1 1 14 ARG NE N 2.710 2.063 5.771 1.00 . A A . 14 ARG NE 1 1
14 20090 1 1 14 ARG NH1 N 2.184 1.592 3.624 1.00 . A A . 14 ARG NH1 1 1
14 20091 1 1 14 ARG NH2 N 4.204 2.404 4.129 1.00 . A A . 14 ARG NH2 1 1
14 20092 1 1 14 ARG O O 0.916 3.664 9.667 1.00 . A A . 14 ARG O 1 1
14 20093 1 1 15 LEU C C 1.632 5.031 12.331 1.00 . A A . 15 LEU C 1 1
14 20094 1 1 15 LEU CA C 1.741 3.494 12.308 1.00 . A A . 15 LEU CA 1 1
14 20095 1 1 15 LEU CB C 2.432 3.006 13.589 1.00 . A A . 15 LEU CB 1 1
14 20096 1 1 15 LEU CD1 C 0.375 2.705 15.018 1.00 . A A . 15 LEU CD1 1 1
14 20097 1 1 15 LEU CD2 C 2.621 3.057 16.104 1.00 . A A . 15 LEU CD2 1 1
14 20098 1 1 15 LEU CG C 1.735 3.392 14.904 1.00 . A A . 15 LEU CG 1 1
14 20099 1 1 15 LEU H H 3.349 2.576 11.263 1.00 . A A . 15 LEU H 1 1
14 20100 1 1 15 LEU HA H 0.746 3.074 12.265 1.00 . A A . 15 LEU HA 1 1
14 20101 1 1 15 LEU HB2 H 2.500 1.928 13.543 1.00 . A A . 15 LEU HB2 1 1
14 20102 1 1 15 LEU HB3 H 3.436 3.410 13.606 1.00 . A A . 15 LEU HB3 1 1
14 20103 1 1 15 LEU HD11 H -0.107 3.006 15.937 1.00 . A A . 15 LEU HD11 1 1
14 20104 1 1 15 LEU HD12 H 0.508 1.631 15.017 1.00 . A A . 15 LEU HD12 1 1
14 20105 1 1 15 LEU HD13 H -0.244 2.990 14.180 1.00 . A A . 15 LEU HD13 1 1
14 20106 1 1 15 LEU HD21 H 2.125 3.356 17.016 1.00 . A A . 15 LEU HD21 1 1
14 20107 1 1 15 LEU HD22 H 3.559 3.585 16.017 1.00 . A A . 15 LEU HD22 1 1
14 20108 1 1 15 LEU HD23 H 2.809 1.994 16.130 1.00 . A A . 15 LEU HD23 1 1
14 20109 1 1 15 LEU HG H 1.563 4.460 14.908 1.00 . A A . 15 LEU HG 1 1
14 20110 1 1 15 LEU N N 2.483 3.019 11.134 1.00 . A A . 15 LEU N 1 1
14 20111 1 1 15 LEU O O 0.541 5.588 12.458 1.00 . A A . 15 LEU O 1 1
14 20112 1 1 16 LEU C C 2.069 7.905 11.183 1.00 . A A . 16 LEU C 1 1
14 20113 1 1 16 LEU CA C 2.835 7.172 12.300 1.00 . A A . 16 LEU CA 1 1
14 20114 1 1 16 LEU CB C 4.301 7.645 12.344 1.00 . A A . 16 LEU CB 1 1
14 20115 1 1 16 LEU CD1 C 4.948 6.146 14.294 1.00 . A A . 16 LEU CD1 1 1
14 20116 1 1 16 LEU CD2 C 6.422 8.072 13.647 1.00 . A A . 16 LEU CD2 1 1
14 20117 1 1 16 LEU CG C 4.983 7.564 13.727 1.00 . A A . 16 LEU CG 1 1
14 20118 1 1 16 LEU H H 3.585 5.208 11.947 1.00 . A A . 16 LEU H 1 1
14 20119 1 1 16 LEU HA H 2.370 7.426 13.242 1.00 . A A . 16 LEU HA 1 1
14 20120 1 1 16 LEU HB2 H 4.872 7.047 11.647 1.00 . A A . 16 LEU HB2 1 1
14 20121 1 1 16 LEU HB3 H 4.336 8.674 12.016 1.00 . A A . 16 LEU HB3 1 1
14 20122 1 1 16 LEU HD11 H 5.498 5.481 13.645 1.00 . A A . 16 LEU HD11 1 1
14 20123 1 1 16 LEU HD12 H 3.924 5.810 14.367 1.00 . A A . 16 LEU HD12 1 1
14 20124 1 1 16 LEU HD13 H 5.398 6.141 15.277 1.00 . A A . 16 LEU HD13 1 1
14 20125 1 1 16 LEU HD21 H 6.875 8.024 14.627 1.00 . A A . 16 LEU HD21 1 1
14 20126 1 1 16 LEU HD22 H 6.425 9.094 13.300 1.00 . A A . 16 LEU HD22 1 1
14 20127 1 1 16 LEU HD23 H 6.987 7.457 12.960 1.00 . A A . 16 LEU HD23 1 1
14 20128 1 1 16 LEU HG H 4.448 8.203 14.414 1.00 . A A . 16 LEU HG 1 1
14 20129 1 1 16 LEU N N 2.769 5.705 12.168 1.00 . A A . 16 LEU N 1 1
14 20130 1 1 16 LEU O O 1.561 9.006 11.393 1.00 . A A . 16 LEU O 1 1
14 20131 1 1 17 GLN C C -0.282 7.688 9.053 1.00 . A A . 17 GLN C 1 1
14 20132 1 1 17 GLN CA C 1.238 7.904 8.886 1.00 . A A . 17 GLN CA 1 1
14 20133 1 1 17 GLN CB C 1.734 7.335 7.542 1.00 . A A . 17 GLN CB 1 1
14 20134 1 1 17 GLN CD C 0.131 5.473 6.839 1.00 . A A . 17 GLN CD 1 1
14 20135 1 1 17 GLN CG C 1.516 5.829 7.365 1.00 . A A . 17 GLN CG 1 1
14 20136 1 1 17 GLN H H 2.468 6.459 9.859 1.00 . A A . 17 GLN H 1 1
14 20137 1 1 17 GLN HA H 1.431 8.969 8.900 1.00 . A A . 17 GLN HA 1 1
14 20138 1 1 17 GLN HB2 H 1.223 7.847 6.739 1.00 . A A . 17 GLN HB2 1 1
14 20139 1 1 17 GLN HB3 H 2.795 7.534 7.456 1.00 . A A . 17 GLN HB3 1 1
14 20140 1 1 17 GLN HE21 H 0.114 3.799 7.893 1.00 . A A . 17 GLN HE21 1 1
14 20141 1 1 17 GLN HE22 H -1.276 4.092 6.914 1.00 . A A . 17 GLN HE22 1 1
14 20142 1 1 17 GLN HG2 H 2.252 5.454 6.667 1.00 . A A . 17 GLN HG2 1 1
14 20143 1 1 17 GLN HG3 H 1.657 5.344 8.321 1.00 . A A . 17 GLN HG3 1 1
14 20144 1 1 17 GLN N N 1.995 7.307 9.998 1.00 . A A . 17 GLN N 1 1
14 20145 1 1 17 GLN NE2 N -0.398 4.343 7.261 1.00 . A A . 17 GLN NE2 1 1
14 20146 1 1 17 GLN O O -1.092 8.312 8.361 1.00 . A A . 17 GLN O 1 1
14 20147 1 1 17 GLN OE1 O -0.467 6.215 6.072 1.00 . A A . 17 GLN OE1 1 1
14 20148 1 1 18 ALA C C -2.662 7.249 11.413 1.00 . A A . 18 ALA C 1 1
14 20149 1 1 18 ALA CA C -2.078 6.479 10.215 1.00 . A A . 18 ALA CA 1 1
14 20150 1 1 18 ALA CB C -2.232 4.976 10.433 1.00 . A A . 18 ALA CB 1 1
14 20151 1 1 18 ALA H H 0.023 6.357 10.519 1.00 . A A . 18 ALA H 1 1
14 20152 1 1 18 ALA HA H -2.636 6.744 9.329 1.00 . A A . 18 ALA HA 1 1
14 20153 1 1 18 ALA HB1 H -1.829 4.444 9.583 1.00 . A A . 18 ALA HB1 1 1
14 20154 1 1 18 ALA HB2 H -3.279 4.732 10.544 1.00 . A A . 18 ALA HB2 1 1
14 20155 1 1 18 ALA HB3 H -1.698 4.682 11.327 1.00 . A A . 18 ALA HB3 1 1
14 20156 1 1 18 ALA N N -0.663 6.804 9.979 1.00 . A A . 18 ALA N 1 1
14 20157 1 1 18 ALA O O -3.871 7.505 11.471 1.00 . A A . 18 ALA O 1 1
14 20158 1 1 19 ILE C C -1.307 9.488 13.943 1.00 . A A . 19 ILE C 1 1
14 20159 1 1 19 ILE CA C -2.242 8.321 13.582 1.00 . A A . 19 ILE CA 1 1
14 20160 1 1 19 ILE CB C -2.316 7.356 14.801 1.00 . A A . 19 ILE CB 1 1
14 20161 1 1 19 ILE CD1 C -0.904 5.929 16.388 1.00 . A A . 19 ILE CD1 1 1
14 20162 1 1 19 ILE CG1 C -0.923 6.801 15.149 1.00 . A A . 19 ILE CG1 1 1
14 20163 1 1 19 ILE CG2 C -3.296 6.215 14.532 1.00 . A A . 19 ILE CG2 1 1
14 20164 1 1 19 ILE H H -0.850 7.419 12.251 1.00 . A A . 19 ILE H 1 1
14 20165 1 1 19 ILE HA H -3.234 8.715 13.403 1.00 . A A . 19 ILE HA 1 1
14 20166 1 1 19 ILE HB H -2.690 7.917 15.647 1.00 . A A . 19 ILE HB 1 1
14 20167 1 1 19 ILE HD11 H 0.103 5.587 16.571 1.00 . A A . 19 ILE HD11 1 1
14 20168 1 1 19 ILE HD12 H -1.553 5.079 16.242 1.00 . A A . 19 ILE HD12 1 1
14 20169 1 1 19 ILE HD13 H -1.248 6.501 17.237 1.00 . A A . 19 ILE HD13 1 1
14 20170 1 1 19 ILE HG12 H -0.561 6.207 14.323 1.00 . A A . 19 ILE HG12 1 1
14 20171 1 1 19 ILE HG13 H -0.245 7.626 15.316 1.00 . A A . 19 ILE HG13 1 1
14 20172 1 1 19 ILE HG21 H -3.359 5.578 15.402 1.00 . A A . 19 ILE HG21 1 1
14 20173 1 1 19 ILE HG22 H -2.952 5.635 13.688 1.00 . A A . 19 ILE HG22 1 1
14 20174 1 1 19 ILE HG23 H -4.273 6.621 14.313 1.00 . A A . 19 ILE HG23 1 1
14 20175 1 1 19 ILE N N -1.803 7.621 12.365 1.00 . A A . 19 ILE N 1 1
14 20176 1 1 19 ILE O O -0.128 9.486 13.593 1.00 . A A . 19 ILE O 1 1
14 20177 1 1 20 ASP C C -0.216 11.102 16.395 1.00 . A A . 20 ASP C 1 1
14 20178 1 1 20 ASP CA C -1.028 11.582 15.180 1.00 . A A . 20 ASP CA 1 1
14 20179 1 1 20 ASP CB C -1.913 12.762 15.608 1.00 . A A . 20 ASP CB 1 1
14 20180 1 1 20 ASP CG C -2.629 13.421 14.445 1.00 . A A . 20 ASP CG 1 1
14 20181 1 1 20 ASP H H -2.813 10.490 14.798 1.00 . A A . 20 ASP H 1 1
14 20182 1 1 20 ASP HA H -0.348 11.909 14.405 1.00 . A A . 20 ASP HA 1 1
14 20183 1 1 20 ASP HB2 H -2.656 12.407 16.309 1.00 . A A . 20 ASP HB2 1 1
14 20184 1 1 20 ASP HB3 H -1.299 13.506 16.098 1.00 . A A . 20 ASP HB3 1 1
14 20185 1 1 20 ASP N N -1.846 10.488 14.641 1.00 . A A . 20 ASP N 1 1
14 20186 1 1 20 ASP O O -0.706 10.296 17.188 1.00 . A A . 20 ASP O 1 1
14 20187 1 1 20 ASP OD1 O -3.821 13.128 14.234 1.00 . A A . 20 ASP OD1 1 1
14 20188 1 1 20 ASP OD2 O -2.006 14.251 13.749 1.00 . A A . 20 ASP OD2 1 1
14 20189 1 1 21 PRO C C 1.123 11.478 19.093 1.00 . A A . 21 PRO C 1 1
14 20190 1 1 21 PRO CA C 1.859 11.272 17.754 1.00 . A A . 21 PRO CA 1 1
14 20191 1 1 21 PRO CB C 3.044 12.242 17.633 1.00 . A A . 21 PRO CB 1 1
14 20192 1 1 21 PRO CD C 1.720 12.531 15.657 1.00 . A A . 21 PRO CD 1 1
14 20193 1 1 21 PRO CG C 3.137 12.541 16.173 1.00 . A A . 21 PRO CG 1 1
14 20194 1 1 21 PRO HA H 2.216 10.254 17.700 1.00 . A A . 21 PRO HA 1 1
14 20195 1 1 21 PRO HB2 H 2.846 13.137 18.208 1.00 . A A . 21 PRO HB2 1 1
14 20196 1 1 21 PRO HB3 H 3.945 11.767 17.997 1.00 . A A . 21 PRO HB3 1 1
14 20197 1 1 21 PRO HD2 H 1.291 13.521 15.708 1.00 . A A . 21 PRO HD2 1 1
14 20198 1 1 21 PRO HD3 H 1.689 12.158 14.643 1.00 . A A . 21 PRO HD3 1 1
14 20199 1 1 21 PRO HG2 H 3.586 13.514 16.024 1.00 . A A . 21 PRO HG2 1 1
14 20200 1 1 21 PRO HG3 H 3.723 11.779 15.677 1.00 . A A . 21 PRO HG3 1 1
14 20201 1 1 21 PRO N N 1.024 11.609 16.579 1.00 . A A . 21 PRO N 1 1
14 20202 1 1 21 PRO O O 1.527 10.951 20.128 1.00 . A A . 21 PRO O 1 1
14 20203 1 1 22 GLN C C -1.890 11.413 20.401 1.00 . A A . 22 GLN C 1 1
14 20204 1 1 22 GLN CA C -0.804 12.495 20.231 1.00 . A A . 22 GLN CA 1 1
14 20205 1 1 22 GLN CB C -1.466 13.877 20.111 1.00 . A A . 22 GLN CB 1 1
14 20206 1 1 22 GLN CD C 0.269 15.502 21.089 1.00 . A A . 22 GLN CD 1 1
14 20207 1 1 22 GLN CG C -0.491 15.027 19.854 1.00 . A A . 22 GLN CG 1 1
14 20208 1 1 22 GLN H H -0.211 12.670 18.204 1.00 . A A . 22 GLN H 1 1
14 20209 1 1 22 GLN HA H -0.165 12.488 21.104 1.00 . A A . 22 GLN HA 1 1
14 20210 1 1 22 GLN HB2 H -2.173 13.851 19.295 1.00 . A A . 22 GLN HB2 1 1
14 20211 1 1 22 GLN HB3 H -2.002 14.086 21.028 1.00 . A A . 22 GLN HB3 1 1
14 20212 1 1 22 GLN HE21 H 0.285 13.691 21.892 1.00 . A A . 22 GLN HE21 1 1
14 20213 1 1 22 GLN HE22 H 1.056 14.925 22.807 1.00 . A A . 22 GLN HE22 1 1
14 20214 1 1 22 GLN HG2 H 0.231 14.705 19.118 1.00 . A A . 22 GLN HG2 1 1
14 20215 1 1 22 GLN HG3 H -1.049 15.863 19.454 1.00 . A A . 22 GLN HG3 1 1
14 20216 1 1 22 GLN N N 0.032 12.247 19.052 1.00 . A A . 22 GLN N 1 1
14 20217 1 1 22 GLN NE2 N 0.562 14.614 22.021 1.00 . A A . 22 GLN NE2 1 1
14 20218 1 1 22 GLN O O -2.878 11.627 21.104 1.00 . A A . 22 GLN O 1 1
14 20219 1 1 22 GLN OE1 O 0.603 16.675 21.199 1.00 . A A . 22 GLN OE1 1 1
14 20220 1 1 23 SER C C -4.016 9.450 19.235 1.00 . A A . 23 SER C 1 1
14 20221 1 1 23 SER CA C -2.645 9.129 19.853 1.00 . A A . 23 SER CA 1 1
14 20222 1 1 23 SER CB C -2.822 8.679 21.316 1.00 . A A . 23 SER CB 1 1
14 20223 1 1 23 SER H H -0.898 10.155 19.199 1.00 . A A . 23 SER H 1 1
14 20224 1 1 23 SER HA H -2.214 8.309 19.296 1.00 . A A . 23 SER HA 1 1
14 20225 1 1 23 SER HB2 H -3.002 9.542 21.939 1.00 . A A . 23 SER HB2 1 1
14 20226 1 1 23 SER HB3 H -3.664 8.004 21.385 1.00 . A A . 23 SER HB3 1 1
14 20227 1 1 23 SER HG H -1.674 7.100 21.462 1.00 . A A . 23 SER HG 1 1
14 20228 1 1 23 SER N N -1.699 10.258 19.756 1.00 . A A . 23 SER N 1 1
14 20229 1 1 23 SER O O -5.055 9.134 19.808 1.00 . A A . 23 SER O 1 1
14 20230 1 1 23 SER OG O -1.665 8.010 21.792 1.00 . A A . 23 SER OG 1 1
14 20231 1 1 24 ASN C C -5.453 9.424 16.140 1.00 . A A . 24 ASN C 1 1
14 20232 1 1 24 ASN CA C -5.281 10.356 17.346 1.00 . A A . 24 ASN CA 1 1
14 20233 1 1 24 ASN CB C -5.313 11.811 16.868 1.00 . A A . 24 ASN CB 1 1
14 20234 1 1 24 ASN CG C -5.271 12.800 18.014 1.00 . A A . 24 ASN CG 1 1
14 20235 1 1 24 ASN H H -3.169 10.327 17.649 1.00 . A A . 24 ASN H 1 1
14 20236 1 1 24 ASN HA H -6.101 10.193 18.035 1.00 . A A . 24 ASN HA 1 1
14 20237 1 1 24 ASN HB2 H -4.463 11.994 16.226 1.00 . A A . 24 ASN HB2 1 1
14 20238 1 1 24 ASN HB3 H -6.220 11.979 16.305 1.00 . A A . 24 ASN HB3 1 1
14 20239 1 1 24 ASN HD21 H -3.300 12.829 17.964 1.00 . A A . 24 ASN HD21 1 1
14 20240 1 1 24 ASN HD22 H -4.035 13.826 19.164 1.00 . A A . 24 ASN HD22 1 1
14 20241 1 1 24 ASN N N -4.022 10.073 18.057 1.00 . A A . 24 ASN N 1 1
14 20242 1 1 24 ASN ND2 N -4.082 13.189 18.419 1.00 . A A . 24 ASN ND2 1 1
14 20243 1 1 24 ASN O O -4.571 9.335 15.288 1.00 . A A . 24 ASN O 1 1
14 20244 1 1 24 ASN OD1 O -6.301 13.218 18.527 1.00 . A A . 24 ASN OD1 1 1
14 20245 1 1 25 ILE C C -7.451 8.597 13.728 1.00 . A A . 25 ILE C 1 1
14 20246 1 1 25 ILE CA C -6.896 7.841 14.950 1.00 . A A . 25 ILE CA 1 1
14 20247 1 1 25 ILE CB C -7.928 6.760 15.381 1.00 . A A . 25 ILE CB 1 1
14 20248 1 1 25 ILE CD1 C -6.198 5.145 16.369 1.00 . A A . 25 ILE CD1 1 1
14 20249 1 1 25 ILE CG1 C -7.431 5.988 16.621 1.00 . A A . 25 ILE CG1 1 1
14 20250 1 1 25 ILE CG2 C -8.218 5.795 14.226 1.00 . A A . 25 ILE CG2 1 1
14 20251 1 1 25 ILE H H -7.293 8.917 16.736 1.00 . A A . 25 ILE H 1 1
14 20252 1 1 25 ILE HA H -5.974 7.343 14.679 1.00 . A A . 25 ILE HA 1 1
14 20253 1 1 25 ILE HB H -8.852 7.264 15.632 1.00 . A A . 25 ILE HB 1 1
14 20254 1 1 25 ILE HD11 H -5.386 5.781 16.052 1.00 . A A . 25 ILE HD11 1 1
14 20255 1 1 25 ILE HD12 H -6.410 4.419 15.597 1.00 . A A . 25 ILE HD12 1 1
14 20256 1 1 25 ILE HD13 H -5.921 4.633 17.279 1.00 . A A . 25 ILE HD13 1 1
14 20257 1 1 25 ILE HG12 H -7.192 6.693 17.404 1.00 . A A . 25 ILE HG12 1 1
14 20258 1 1 25 ILE HG13 H -8.217 5.331 16.967 1.00 . A A . 25 ILE HG13 1 1
14 20259 1 1 25 ILE HG21 H -7.309 5.284 13.941 1.00 . A A . 25 ILE HG21 1 1
14 20260 1 1 25 ILE HG22 H -8.596 6.350 13.379 1.00 . A A . 25 ILE HG22 1 1
14 20261 1 1 25 ILE HG23 H -8.957 5.069 14.537 1.00 . A A . 25 ILE HG23 1 1
14 20262 1 1 25 ILE N N -6.610 8.770 16.050 1.00 . A A . 25 ILE N 1 1
14 20263 1 1 25 ILE O O -8.604 9.031 13.738 1.00 . A A . 25 ILE O 1 1
14 20264 1 1 26 ARG C C -7.659 8.555 10.407 1.00 . A A . 26 ARG C 1 1
14 20265 1 1 26 ARG CA C -7.088 9.494 11.479 1.00 . A A . 26 ARG CA 1 1
14 20266 1 1 26 ARG CB C -5.925 10.269 10.849 1.00 . A A . 26 ARG CB 1 1
14 20267 1 1 26 ARG CD C -4.444 12.283 10.805 1.00 . A A . 26 ARG CD 1 1
14 20268 1 1 26 ARG CG C -5.467 11.499 11.622 1.00 . A A . 26 ARG CG 1 1
14 20269 1 1 26 ARG CZ C -3.705 14.606 10.777 1.00 . A A . 26 ARG CZ 1 1
14 20270 1 1 26 ARG H H -5.719 8.425 12.723 1.00 . A A . 26 ARG H 1 1
14 20271 1 1 26 ARG HA H -7.855 10.198 11.774 1.00 . A A . 26 ARG HA 1 1
14 20272 1 1 26 ARG HB2 H -5.080 9.601 10.758 1.00 . A A . 26 ARG HB2 1 1
14 20273 1 1 26 ARG HB3 H -6.221 10.588 9.857 1.00 . A A . 26 ARG HB3 1 1
14 20274 1 1 26 ARG HD2 H -3.562 11.671 10.679 1.00 . A A . 26 ARG HD2 1 1
14 20275 1 1 26 ARG HD3 H -4.871 12.497 9.833 1.00 . A A . 26 ARG HD3 1 1
14 20276 1 1 26 ARG HE H -4.034 13.564 12.414 1.00 . A A . 26 ARG HE 1 1
14 20277 1 1 26 ARG HG2 H -6.321 12.132 11.825 1.00 . A A . 26 ARG HG2 1 1
14 20278 1 1 26 ARG HG3 H -5.013 11.186 12.554 1.00 . A A . 26 ARG HG3 1 1
14 20279 1 1 26 ARG HH11 H -4.014 13.811 8.978 1.00 . A A . 26 ARG HH11 1 1
14 20280 1 1 26 ARG HH12 H -3.450 15.444 8.988 1.00 . A A . 26 ARG HH12 1 1
14 20281 1 1 26 ARG HH21 H -3.302 15.656 12.413 1.00 . A A . 26 ARG HH21 1 1
14 20282 1 1 26 ARG HH22 H -3.062 16.479 10.912 1.00 . A A . 26 ARG HH22 1 1
14 20283 1 1 26 ARG N N -6.637 8.772 12.683 1.00 . A A . 26 ARG N 1 1
14 20284 1 1 26 ARG NE N -4.054 13.536 11.437 1.00 . A A . 26 ARG NE 1 1
14 20285 1 1 26 ARG NH1 N -3.727 14.622 9.482 1.00 . A A . 26 ARG NH1 1 1
14 20286 1 1 26 ARG NH2 N -3.328 15.661 11.417 1.00 . A A . 26 ARG NH2 1 1
14 20287 1 1 26 ARG O O -8.720 8.818 9.834 1.00 . A A . 26 ARG O 1 1
14 20288 1 1 27 ASN C C -7.456 5.128 9.430 1.00 . A A . 27 ASN C 1 1
14 20289 1 1 27 ASN CA C -7.261 6.590 9.005 1.00 . A A . 27 ASN CA 1 1
14 20290 1 1 27 ASN CB C -6.116 6.696 7.989 1.00 . A A . 27 ASN CB 1 1
14 20291 1 1 27 ASN CG C -6.455 6.095 6.637 1.00 . A A . 27 ASN CG 1 1
14 20292 1 1 27 ASN H H -6.221 7.210 10.754 1.00 . A A . 27 ASN H 1 1
14 20293 1 1 27 ASN HA H -8.172 6.945 8.545 1.00 . A A . 27 ASN HA 1 1
14 20294 1 1 27 ASN HB2 H -5.870 7.735 7.847 1.00 . A A . 27 ASN HB2 1 1
14 20295 1 1 27 ASN HB3 H -5.248 6.182 8.380 1.00 . A A . 27 ASN HB3 1 1
14 20296 1 1 27 ASN HD21 H -5.147 7.287 5.746 1.00 . A A . 27 ASN HD21 1 1
14 20297 1 1 27 ASN HD22 H -6.011 6.206 4.714 1.00 . A A . 27 ASN HD22 1 1
14 20298 1 1 27 ASN N N -6.959 7.451 10.155 1.00 . A A . 27 ASN N 1 1
14 20299 1 1 27 ASN ND2 N -5.807 6.579 5.595 1.00 . A A . 27 ASN ND2 1 1
14 20300 1 1 27 ASN O O -6.500 4.454 9.817 1.00 . A A . 27 ASN O 1 1
14 20301 1 1 27 ASN OD1 O -7.272 5.190 6.531 1.00 . A A . 27 ASN OD1 1 1
14 20302 1 1 28 MET C C -8.269 2.228 8.908 1.00 . A A . 28 MET C 1 1
14 20303 1 1 28 MET CA C -9.010 3.274 9.757 1.00 . A A . 28 MET CA 1 1
14 20304 1 1 28 MET CB C -10.524 3.029 9.695 1.00 . A A . 28 MET CB 1 1
14 20305 1 1 28 MET CE C -11.443 2.725 12.746 1.00 . A A . 28 MET CE 1 1
14 20306 1 1 28 MET CG C -10.937 1.660 10.226 1.00 . A A . 28 MET CG 1 1
14 20307 1 1 28 MET H H -9.401 5.205 8.961 1.00 . A A . 28 MET H 1 1
14 20308 1 1 28 MET HA H -8.688 3.170 10.784 1.00 . A A . 28 MET HA 1 1
14 20309 1 1 28 MET HB2 H -11.026 3.786 10.281 1.00 . A A . 28 MET HB2 1 1
14 20310 1 1 28 MET HB3 H -10.853 3.108 8.667 1.00 . A A . 28 MET HB3 1 1
14 20311 1 1 28 MET HE1 H -12.493 2.582 12.542 1.00 . A A . 28 MET HE1 1 1
14 20312 1 1 28 MET HE2 H -11.126 3.683 12.358 1.00 . A A . 28 MET HE2 1 1
14 20313 1 1 28 MET HE3 H -11.277 2.696 13.814 1.00 . A A . 28 MET HE3 1 1
14 20314 1 1 28 MET HG2 H -12.007 1.553 10.123 1.00 . A A . 28 MET HG2 1 1
14 20315 1 1 28 MET HG3 H -10.444 0.899 9.638 1.00 . A A . 28 MET HG3 1 1
14 20316 1 1 28 MET N N -8.690 4.639 9.334 1.00 . A A . 28 MET N 1 1
14 20317 1 1 28 MET O O -7.575 1.369 9.445 1.00 . A A . 28 MET O 1 1
14 20318 1 1 28 MET SD S -10.496 1.421 11.961 1.00 . A A . 28 MET SD 1 1
14 20319 1 1 29 VAL C C -6.226 1.365 6.797 1.00 . A A . 29 VAL C 1 1
14 20320 1 1 29 VAL CA C -7.764 1.338 6.682 1.00 . A A . 29 VAL CA 1 1
14 20321 1 1 29 VAL CB C -8.198 1.541 5.201 1.00 . A A . 29 VAL CB 1 1
14 20322 1 1 29 VAL CG1 C -7.747 2.898 4.659 1.00 . A A . 29 VAL CG1 1 1
14 20323 1 1 29 VAL CG2 C -7.682 0.401 4.321 1.00 . A A . 29 VAL CG2 1 1
14 20324 1 1 29 VAL H H -8.917 3.055 7.197 1.00 . A A . 29 VAL H 1 1
14 20325 1 1 29 VAL HA H -8.107 0.358 6.994 1.00 . A A . 29 VAL HA 1 1
14 20326 1 1 29 VAL HB H -9.279 1.518 5.167 1.00 . A A . 29 VAL HB 1 1
14 20327 1 1 29 VAL HG11 H -8.188 3.688 5.250 1.00 . A A . 29 VAL HG11 1 1
14 20328 1 1 29 VAL HG12 H -8.065 3.001 3.632 1.00 . A A . 29 VAL HG12 1 1
14 20329 1 1 29 VAL HG13 H -6.670 2.970 4.709 1.00 . A A . 29 VAL HG13 1 1
14 20330 1 1 29 VAL HG21 H -8.038 0.534 3.309 1.00 . A A . 29 VAL HG21 1 1
14 20331 1 1 29 VAL HG22 H -8.040 -0.544 4.705 1.00 . A A . 29 VAL HG22 1 1
14 20332 1 1 29 VAL HG23 H -6.601 0.401 4.322 1.00 . A A . 29 VAL HG23 1 1
14 20333 1 1 29 VAL N N -8.393 2.320 7.580 1.00 . A A . 29 VAL N 1 1
14 20334 1 1 29 VAL O O -5.573 0.321 6.740 1.00 . A A . 29 VAL O 1 1
14 20335 1 1 30 ALA C C -3.772 2.030 8.513 1.00 . A A . 30 ALA C 1 1
14 20336 1 1 30 ALA CA C -4.200 2.685 7.189 1.00 . A A . 30 ALA CA 1 1
14 20337 1 1 30 ALA CB C -3.778 4.149 7.159 1.00 . A A . 30 ALA CB 1 1
14 20338 1 1 30 ALA H H -6.210 3.362 6.975 1.00 . A A . 30 ALA H 1 1
14 20339 1 1 30 ALA HA H -3.702 2.176 6.374 1.00 . A A . 30 ALA HA 1 1
14 20340 1 1 30 ALA HB1 H -2.705 4.218 7.263 1.00 . A A . 30 ALA HB1 1 1
14 20341 1 1 30 ALA HB2 H -4.252 4.683 7.972 1.00 . A A . 30 ALA HB2 1 1
14 20342 1 1 30 ALA HB3 H -4.076 4.591 6.218 1.00 . A A . 30 ALA HB3 1 1
14 20343 1 1 30 ALA N N -5.651 2.556 6.979 1.00 . A A . 30 ALA N 1 1
14 20344 1 1 30 ALA O O -2.726 1.381 8.591 1.00 . A A . 30 ALA O 1 1
14 20345 1 1 31 VAL C C -4.475 0.003 10.655 1.00 . A A . 31 VAL C 1 1
14 20346 1 1 31 VAL CA C -4.380 1.527 10.832 1.00 . A A . 31 VAL CA 1 1
14 20347 1 1 31 VAL CB C -5.403 2.013 11.900 1.00 . A A . 31 VAL CB 1 1
14 20348 1 1 31 VAL CG1 C -5.482 1.056 13.084 1.00 . A A . 31 VAL CG1 1 1
14 20349 1 1 31 VAL CG2 C -5.037 3.410 12.389 1.00 . A A . 31 VAL CG2 1 1
14 20350 1 1 31 VAL H H -5.347 2.826 9.458 1.00 . A A . 31 VAL H 1 1
14 20351 1 1 31 VAL HA H -3.385 1.773 11.180 1.00 . A A . 31 VAL HA 1 1
14 20352 1 1 31 VAL HB H -6.379 2.063 11.438 1.00 . A A . 31 VAL HB 1 1
14 20353 1 1 31 VAL HG11 H -5.828 0.092 12.744 1.00 . A A . 31 VAL HG11 1 1
14 20354 1 1 31 VAL HG12 H -6.171 1.448 13.818 1.00 . A A . 31 VAL HG12 1 1
14 20355 1 1 31 VAL HG13 H -4.504 0.951 13.530 1.00 . A A . 31 VAL HG13 1 1
14 20356 1 1 31 VAL HG21 H -5.766 3.741 13.117 1.00 . A A . 31 VAL HG21 1 1
14 20357 1 1 31 VAL HG22 H -5.026 4.094 11.555 1.00 . A A . 31 VAL HG22 1 1
14 20358 1 1 31 VAL HG23 H -4.058 3.383 12.848 1.00 . A A . 31 VAL HG23 1 1
14 20359 1 1 31 VAL N N -4.587 2.212 9.552 1.00 . A A . 31 VAL N 1 1
14 20360 1 1 31 VAL O O -3.615 -0.743 11.118 1.00 . A A . 31 VAL O 1 1
14 20361 1 1 32 LEU C C -4.431 -2.462 8.969 1.00 . A A . 32 LEU C 1 1
14 20362 1 1 32 LEU CA C -5.673 -1.881 9.663 1.00 . A A . 32 LEU CA 1 1
14 20363 1 1 32 LEU CB C -6.918 -2.100 8.794 1.00 . A A . 32 LEU CB 1 1
14 20364 1 1 32 LEU CD1 C -9.398 -1.815 8.450 1.00 . A A . 32 LEU CD1 1 1
14 20365 1 1 32 LEU CD2 C -8.515 -2.436 10.720 1.00 . A A . 32 LEU CD2 1 1
14 20366 1 1 32 LEU CG C -8.244 -1.657 9.433 1.00 . A A . 32 LEU CG 1 1
14 20367 1 1 32 LEU H H -6.169 0.184 9.616 1.00 . A A . 32 LEU H 1 1
14 20368 1 1 32 LEU HA H -5.810 -2.391 10.607 1.00 . A A . 32 LEU HA 1 1
14 20369 1 1 32 LEU HB2 H -6.785 -1.552 7.870 1.00 . A A . 32 LEU HB2 1 1
14 20370 1 1 32 LEU HB3 H -6.990 -3.152 8.559 1.00 . A A . 32 LEU HB3 1 1
14 20371 1 1 32 LEU HD11 H -10.313 -1.473 8.910 1.00 . A A . 32 LEU HD11 1 1
14 20372 1 1 32 LEU HD12 H -9.501 -2.855 8.175 1.00 . A A . 32 LEU HD12 1 1
14 20373 1 1 32 LEU HD13 H -9.201 -1.227 7.566 1.00 . A A . 32 LEU HD13 1 1
14 20374 1 1 32 LEU HD21 H -8.571 -3.494 10.501 1.00 . A A . 32 LEU HD21 1 1
14 20375 1 1 32 LEU HD22 H -9.451 -2.110 11.149 1.00 . A A . 32 LEU HD22 1 1
14 20376 1 1 32 LEU HD23 H -7.717 -2.257 11.427 1.00 . A A . 32 LEU HD23 1 1
14 20377 1 1 32 LEU HG H -8.175 -0.611 9.691 1.00 . A A . 32 LEU HG 1 1
14 20378 1 1 32 LEU N N -5.504 -0.453 9.950 1.00 . A A . 32 LEU N 1 1
14 20379 1 1 32 LEU O O -4.087 -3.625 9.171 1.00 . A A . 32 LEU O 1 1
14 20380 1 1 33 GLU C C -1.384 -2.338 8.495 1.00 . A A . 33 GLU C 1 1
14 20381 1 1 33 GLU CA C -2.516 -2.051 7.493 1.00 . A A . 33 GLU CA 1 1
14 20382 1 1 33 GLU CB C -2.073 -0.972 6.496 1.00 . A A . 33 GLU CB 1 1
14 20383 1 1 33 GLU CD C -2.569 -2.250 4.380 1.00 . A A . 33 GLU CD 1 1
14 20384 1 1 33 GLU CG C -2.850 -0.993 5.187 1.00 . A A . 33 GLU CG 1 1
14 20385 1 1 33 GLU H H -4.116 -0.744 7.993 1.00 . A A . 33 GLU H 1 1
14 20386 1 1 33 GLU HA H -2.723 -2.960 6.946 1.00 . A A . 33 GLU HA 1 1
14 20387 1 1 33 GLU HB2 H -2.203 -0.001 6.952 1.00 . A A . 33 GLU HB2 1 1
14 20388 1 1 33 GLU HB3 H -1.024 -1.112 6.268 1.00 . A A . 33 GLU HB3 1 1
14 20389 1 1 33 GLU HG2 H -3.908 -0.947 5.408 1.00 . A A . 33 GLU HG2 1 1
14 20390 1 1 33 GLU HG3 H -2.568 -0.130 4.599 1.00 . A A . 33 GLU HG3 1 1
14 20391 1 1 33 GLU N N -3.761 -1.644 8.159 1.00 . A A . 33 GLU N 1 1
14 20392 1 1 33 GLU O O -0.715 -3.373 8.409 1.00 . A A . 33 GLU O 1 1
14 20393 1 1 33 GLU OE1 O -3.345 -3.226 4.489 1.00 . A A . 33 GLU OE1 1 1
14 20394 1 1 33 GLU OE2 O -1.557 -2.272 3.649 1.00 . A A . 33 GLU OE2 1 1
14 20395 1 1 34 VAL C C -0.461 -2.811 11.389 1.00 . A A . 34 VAL C 1 1
14 20396 1 1 34 VAL CA C -0.111 -1.638 10.451 1.00 . A A . 34 VAL CA 1 1
14 20397 1 1 34 VAL CB C 0.206 -0.348 11.265 1.00 . A A . 34 VAL CB 1 1
14 20398 1 1 34 VAL CG1 C -1.011 0.163 12.025 1.00 . A A . 34 VAL CG1 1 1
14 20399 1 1 34 VAL CG2 C 1.380 -0.578 12.216 1.00 . A A . 34 VAL CG2 1 1
14 20400 1 1 34 VAL H H -1.719 -0.621 9.485 1.00 . A A . 34 VAL H 1 1
14 20401 1 1 34 VAL HA H 0.787 -1.908 9.905 1.00 . A A . 34 VAL HA 1 1
14 20402 1 1 34 VAL HB H 0.498 0.420 10.562 1.00 . A A . 34 VAL HB 1 1
14 20403 1 1 34 VAL HG11 H -1.804 0.393 11.326 1.00 . A A . 34 VAL HG11 1 1
14 20404 1 1 34 VAL HG12 H -0.746 1.058 12.571 1.00 . A A . 34 VAL HG12 1 1
14 20405 1 1 34 VAL HG13 H -1.351 -0.594 12.719 1.00 . A A . 34 VAL HG13 1 1
14 20406 1 1 34 VAL HG21 H 1.126 -1.354 12.925 1.00 . A A . 34 VAL HG21 1 1
14 20407 1 1 34 VAL HG22 H 1.599 0.337 12.748 1.00 . A A . 34 VAL HG22 1 1
14 20408 1 1 34 VAL HG23 H 2.250 -0.880 11.650 1.00 . A A . 34 VAL HG23 1 1
14 20409 1 1 34 VAL N N -1.166 -1.433 9.452 1.00 . A A . 34 VAL N 1 1
14 20410 1 1 34 VAL O O 0.401 -3.618 11.728 1.00 . A A . 34 VAL O 1 1
14 20411 1 1 35 ILE C C -1.983 -5.393 11.737 1.00 . A A . 35 ILE C 1 1
14 20412 1 1 35 ILE CA C -2.206 -4.095 12.540 1.00 . A A . 35 ILE CA 1 1
14 20413 1 1 35 ILE CB C -3.712 -3.972 12.940 1.00 . A A . 35 ILE CB 1 1
14 20414 1 1 35 ILE CD1 C -3.476 -1.601 13.912 1.00 . A A . 35 ILE CD1 1 1
14 20415 1 1 35 ILE CG1 C -3.899 -3.029 14.150 1.00 . A A . 35 ILE CG1 1 1
14 20416 1 1 35 ILE CG2 C -4.318 -5.346 13.249 1.00 . A A . 35 ILE CG2 1 1
14 20417 1 1 35 ILE H H -2.368 -2.210 11.550 1.00 . A A . 35 ILE H 1 1
14 20418 1 1 35 ILE HA H -1.617 -4.148 13.447 1.00 . A A . 35 ILE HA 1 1
14 20419 1 1 35 ILE HB H -4.247 -3.561 12.093 1.00 . A A . 35 ILE HB 1 1
14 20420 1 1 35 ILE HD11 H -2.428 -1.571 13.663 1.00 . A A . 35 ILE HD11 1 1
14 20421 1 1 35 ILE HD12 H -3.651 -1.021 14.806 1.00 . A A . 35 ILE HD12 1 1
14 20422 1 1 35 ILE HD13 H -4.052 -1.187 13.097 1.00 . A A . 35 ILE HD13 1 1
14 20423 1 1 35 ILE HG12 H -4.942 -3.012 14.425 1.00 . A A . 35 ILE HG12 1 1
14 20424 1 1 35 ILE HG13 H -3.324 -3.401 14.982 1.00 . A A . 35 ILE HG13 1 1
14 20425 1 1 35 ILE HG21 H -4.264 -5.972 12.370 1.00 . A A . 35 ILE HG21 1 1
14 20426 1 1 35 ILE HG22 H -5.352 -5.227 13.541 1.00 . A A . 35 ILE HG22 1 1
14 20427 1 1 35 ILE HG23 H -3.769 -5.812 14.054 1.00 . A A . 35 ILE HG23 1 1
14 20428 1 1 35 ILE N N -1.735 -2.925 11.777 1.00 . A A . 35 ILE N 1 1
14 20429 1 1 35 ILE O O -1.494 -6.392 12.269 1.00 . A A . 35 ILE O 1 1
14 20430 1 1 36 SER C C -0.616 -6.881 9.487 1.00 . A A . 36 SER C 1 1
14 20431 1 1 36 SER CA C -2.098 -6.490 9.532 1.00 . A A . 36 SER CA 1 1
14 20432 1 1 36 SER CB C -2.582 -6.133 8.118 1.00 . A A . 36 SER CB 1 1
14 20433 1 1 36 SER H H -2.738 -4.540 10.093 1.00 . A A . 36 SER H 1 1
14 20434 1 1 36 SER HA H -2.671 -7.330 9.900 1.00 . A A . 36 SER HA 1 1
14 20435 1 1 36 SER HB2 H -3.652 -5.983 8.136 1.00 . A A . 36 SER HB2 1 1
14 20436 1 1 36 SER HB3 H -2.101 -5.220 7.797 1.00 . A A . 36 SER HB3 1 1
14 20437 1 1 36 SER HG H -2.405 -6.809 6.286 1.00 . A A . 36 SER HG 1 1
14 20438 1 1 36 SER N N -2.320 -5.353 10.446 1.00 . A A . 36 SER N 1 1
14 20439 1 1 36 SER O O -0.269 -8.058 9.346 1.00 . A A . 36 SER O 1 1
14 20440 1 1 36 SER OG O -2.284 -7.157 7.179 1.00 . A A . 36 SER OG 1 1
14 20441 1 1 37 SER C C 2.070 -6.913 10.932 1.00 . A A . 37 SER C 1 1
14 20442 1 1 37 SER CA C 1.702 -6.117 9.670 1.00 . A A . 37 SER CA 1 1
14 20443 1 1 37 SER CB C 2.471 -4.786 9.642 1.00 . A A . 37 SER CB 1 1
14 20444 1 1 37 SER H H -0.083 -4.961 9.643 1.00 . A A . 37 SER H 1 1
14 20445 1 1 37 SER HA H 1.980 -6.699 8.802 1.00 . A A . 37 SER HA 1 1
14 20446 1 1 37 SER HB2 H 2.184 -4.187 10.493 1.00 . A A . 37 SER HB2 1 1
14 20447 1 1 37 SER HB3 H 3.533 -4.984 9.683 1.00 . A A . 37 SER HB3 1 1
14 20448 1 1 37 SER HG H 1.239 -4.056 8.291 1.00 . A A . 37 SER HG 1 1
14 20449 1 1 37 SER N N 0.256 -5.881 9.602 1.00 . A A . 37 SER N 1 1
14 20450 1 1 37 SER O O 2.797 -7.897 10.859 1.00 . A A . 37 SER O 1 1
14 20451 1 1 37 SER OG O 2.191 -4.050 8.457 1.00 . A A . 37 SER OG 1 1
14 20452 1 1 38 LEU C C 1.265 -8.628 13.350 1.00 . A A . 38 LEU C 1 1
14 20453 1 1 38 LEU CA C 1.786 -7.179 13.362 1.00 . A A . 38 LEU CA 1 1
14 20454 1 1 38 LEU CB C 1.133 -6.413 14.530 1.00 . A A . 38 LEU CB 1 1
14 20455 1 1 38 LEU CD1 C 2.176 -4.164 14.011 1.00 . A A . 38 LEU CD1 1 1
14 20456 1 1 38 LEU CD2 C 1.196 -4.597 16.276 1.00 . A A . 38 LEU CD2 1 1
14 20457 1 1 38 LEU CG C 1.926 -5.214 15.085 1.00 . A A . 38 LEU CG 1 1
14 20458 1 1 38 LEU H H 0.974 -5.689 12.075 1.00 . A A . 38 LEU H 1 1
14 20459 1 1 38 LEU HA H 2.855 -7.202 13.520 1.00 . A A . 38 LEU HA 1 1
14 20460 1 1 38 LEU HB2 H 0.168 -6.054 14.199 1.00 . A A . 38 LEU HB2 1 1
14 20461 1 1 38 LEU HB3 H 0.972 -7.109 15.342 1.00 . A A . 38 LEU HB3 1 1
14 20462 1 1 38 LEU HD11 H 1.232 -3.795 13.636 1.00 . A A . 38 LEU HD11 1 1
14 20463 1 1 38 LEU HD12 H 2.739 -4.604 13.201 1.00 . A A . 38 LEU HD12 1 1
14 20464 1 1 38 LEU HD13 H 2.739 -3.346 14.435 1.00 . A A . 38 LEU HD13 1 1
14 20465 1 1 38 LEU HD21 H 1.120 -5.326 17.070 1.00 . A A . 38 LEU HD21 1 1
14 20466 1 1 38 LEU HD22 H 0.205 -4.290 15.974 1.00 . A A . 38 LEU HD22 1 1
14 20467 1 1 38 LEU HD23 H 1.745 -3.736 16.630 1.00 . A A . 38 LEU HD23 1 1
14 20468 1 1 38 LEU HG H 2.888 -5.562 15.433 1.00 . A A . 38 LEU HG 1 1
14 20469 1 1 38 LEU N N 1.542 -6.488 12.082 1.00 . A A . 38 LEU N 1 1
14 20470 1 1 38 LEU O O 1.865 -9.514 13.959 1.00 . A A . 38 LEU O 1 1
14 20471 1 1 39 GLU C C 0.446 -11.247 11.981 1.00 . A A . 39 GLU C 1 1
14 20472 1 1 39 GLU CA C -0.469 -10.199 12.642 1.00 . A A . 39 GLU CA 1 1
14 20473 1 1 39 GLU CB C -1.827 -10.159 11.922 1.00 . A A . 39 GLU CB 1 1
14 20474 1 1 39 GLU CD C -4.260 -9.418 11.996 1.00 . A A . 39 GLU CD 1 1
14 20475 1 1 39 GLU CG C -2.880 -9.308 12.631 1.00 . A A . 39 GLU CG 1 1
14 20476 1 1 39 GLU H H -0.291 -8.125 12.188 1.00 . A A . 39 GLU H 1 1
14 20477 1 1 39 GLU HA H -0.635 -10.496 13.668 1.00 . A A . 39 GLU HA 1 1
14 20478 1 1 39 GLU HB2 H -1.684 -9.757 10.928 1.00 . A A . 39 GLU HB2 1 1
14 20479 1 1 39 GLU HB3 H -2.207 -11.168 11.839 1.00 . A A . 39 GLU HB3 1 1
14 20480 1 1 39 GLU HG2 H -2.948 -9.629 13.661 1.00 . A A . 39 GLU HG2 1 1
14 20481 1 1 39 GLU HG3 H -2.566 -8.273 12.602 1.00 . A A . 39 GLU HG3 1 1
14 20482 1 1 39 GLU N N 0.142 -8.864 12.671 1.00 . A A . 39 GLU N 1 1
14 20483 1 1 39 GLU O O 0.571 -12.367 12.477 1.00 . A A . 39 GLU O 1 1
14 20484 1 1 39 GLU OE1 O -4.611 -8.565 11.154 1.00 . A A . 39 GLU OE1 1 1
14 20485 1 1 39 GLU OE2 O -5.007 -10.363 12.339 1.00 . A A . 39 GLU OE2 1 1
14 20486 1 1 40 LYS C C 3.462 -11.588 10.523 1.00 . A A . 40 LYS C 1 1
14 20487 1 1 40 LYS CA C 1.984 -11.817 10.161 1.00 . A A . 40 LYS CA 1 1
14 20488 1 1 40 LYS CB C 1.795 -11.674 8.648 1.00 . A A . 40 LYS CB 1 1
14 20489 1 1 40 LYS CD C 0.234 -11.800 6.674 1.00 . A A . 40 LYS CD 1 1
14 20490 1 1 40 LYS CE C -1.202 -12.006 6.207 1.00 . A A . 40 LYS CE 1 1
14 20491 1 1 40 LYS CG C 0.372 -11.958 8.183 1.00 . A A . 40 LYS CG 1 1
14 20492 1 1 40 LYS H H 0.960 -9.978 10.518 1.00 . A A . 40 LYS H 1 1
14 20493 1 1 40 LYS HA H 1.712 -12.824 10.449 1.00 . A A . 40 LYS HA 1 1
14 20494 1 1 40 LYS HB2 H 2.053 -10.665 8.357 1.00 . A A . 40 LYS HB2 1 1
14 20495 1 1 40 LYS HB3 H 2.460 -12.364 8.146 1.00 . A A . 40 LYS HB3 1 1
14 20496 1 1 40 LYS HD2 H 0.549 -10.804 6.398 1.00 . A A . 40 LYS HD2 1 1
14 20497 1 1 40 LYS HD3 H 0.870 -12.526 6.186 1.00 . A A . 40 LYS HD3 1 1
14 20498 1 1 40 LYS HE2 H -1.521 -13.002 6.481 1.00 . A A . 40 LYS HE2 1 1
14 20499 1 1 40 LYS HE3 H -1.837 -11.279 6.693 1.00 . A A . 40 LYS HE3 1 1
14 20500 1 1 40 LYS HG2 H 0.113 -12.973 8.453 1.00 . A A . 40 LYS HG2 1 1
14 20501 1 1 40 LYS HG3 H -0.301 -11.270 8.675 1.00 . A A . 40 LYS HG3 1 1
14 20502 1 1 40 LYS HZ1 H -0.964 -10.918 4.445 1.00 . A A . 40 LYS HZ1 1 1
14 20503 1 1 40 LYS HZ2 H -2.318 -11.926 4.446 1.00 . A A . 40 LYS HZ2 1 1
14 20504 1 1 40 LYS HZ3 H -0.776 -12.587 4.246 1.00 . A A . 40 LYS HZ3 1 1
14 20505 1 1 40 LYS N N 1.089 -10.885 10.870 1.00 . A A . 40 LYS N 1 1
14 20506 1 1 40 LYS NZ N -1.325 -11.848 4.734 1.00 . A A . 40 LYS NZ 1 1
14 20507 1 1 40 LYS O O 4.297 -12.486 10.371 1.00 . A A . 40 LYS O 1 1
14 20508 1 1 41 TYR C C 5.144 -9.285 12.755 1.00 . A A . 41 TYR C 1 1
14 20509 1 1 41 TYR CA C 5.144 -10.031 11.410 1.00 . A A . 41 TYR CA 1 1
14 20510 1 1 41 TYR CB C 5.813 -9.156 10.332 1.00 . A A . 41 TYR CB 1 1
14 20511 1 1 41 TYR CD1 C 7.243 -10.577 8.797 1.00 . A A . 41 TYR CD1 1 1
14 20512 1 1 41 TYR CD2 C 5.132 -9.817 7.978 1.00 . A A . 41 TYR CD2 1 1
14 20513 1 1 41 TYR CE1 C 7.481 -11.219 7.598 1.00 . A A . 41 TYR CE1 1 1
14 20514 1 1 41 TYR CE2 C 5.365 -10.460 6.776 1.00 . A A . 41 TYR CE2 1 1
14 20515 1 1 41 TYR CG C 6.065 -9.865 9.011 1.00 . A A . 41 TYR CG 1 1
14 20516 1 1 41 TYR CZ C 6.543 -11.158 6.590 1.00 . A A . 41 TYR CZ 1 1
14 20517 1 1 41 TYR H H 3.064 -9.727 11.128 1.00 . A A . 41 TYR H 1 1
14 20518 1 1 41 TYR HA H 5.714 -10.944 11.522 1.00 . A A . 41 TYR HA 1 1
14 20519 1 1 41 TYR HB2 H 5.181 -8.303 10.132 1.00 . A A . 41 TYR HB2 1 1
14 20520 1 1 41 TYR HB3 H 6.767 -8.805 10.705 1.00 . A A . 41 TYR HB3 1 1
14 20521 1 1 41 TYR HD1 H 7.977 -10.626 9.589 1.00 . A A . 41 TYR HD1 1 1
14 20522 1 1 41 TYR HD2 H 4.210 -9.270 8.125 1.00 . A A . 41 TYR HD2 1 1
14 20523 1 1 41 TYR HE1 H 8.400 -11.765 7.454 1.00 . A A . 41 TYR HE1 1 1
14 20524 1 1 41 TYR HE2 H 4.629 -10.412 5.986 1.00 . A A . 41 TYR HE2 1 1
14 20525 1 1 41 TYR HH H 6.498 -11.237 4.665 1.00 . A A . 41 TYR HH 1 1
14 20526 1 1 41 TYR N N 3.774 -10.393 11.018 1.00 . A A . 41 TYR N 1 1
14 20527 1 1 41 TYR O O 5.158 -8.052 12.792 1.00 . A A . 41 TYR O 1 1
14 20528 1 1 41 TYR OH O 6.781 -11.801 5.393 1.00 . A A . 41 TYR OH 1 1
14 20529 1 1 42 PRO C C 6.394 -8.602 15.476 1.00 . A A . 42 PRO C 1 1
14 20530 1 1 42 PRO CA C 5.117 -9.419 15.223 1.00 . A A . 42 PRO CA 1 1
14 20531 1 1 42 PRO CB C 5.052 -10.631 16.169 1.00 . A A . 42 PRO CB 1 1
14 20532 1 1 42 PRO CD C 4.995 -11.495 13.945 1.00 . A A . 42 PRO CD 1 1
14 20533 1 1 42 PRO CG C 4.486 -11.734 15.340 1.00 . A A . 42 PRO CG 1 1
14 20534 1 1 42 PRO HA H 4.253 -8.788 15.381 1.00 . A A . 42 PRO HA 1 1
14 20535 1 1 42 PRO HB2 H 6.046 -10.874 16.521 1.00 . A A . 42 PRO HB2 1 1
14 20536 1 1 42 PRO HB3 H 4.416 -10.404 17.013 1.00 . A A . 42 PRO HB3 1 1
14 20537 1 1 42 PRO HD2 H 5.966 -11.952 13.810 1.00 . A A . 42 PRO HD2 1 1
14 20538 1 1 42 PRO HD3 H 4.294 -11.869 13.213 1.00 . A A . 42 PRO HD3 1 1
14 20539 1 1 42 PRO HG2 H 4.833 -12.690 15.711 1.00 . A A . 42 PRO HG2 1 1
14 20540 1 1 42 PRO HG3 H 3.406 -11.694 15.357 1.00 . A A . 42 PRO HG3 1 1
14 20541 1 1 42 PRO N N 5.092 -10.024 13.881 1.00 . A A . 42 PRO N 1 1
14 20542 1 1 42 PRO O O 7.496 -9.020 15.109 1.00 . A A . 42 PRO O 1 1
14 20543 1 1 43 ILE C C 8.457 -7.317 17.215 1.00 . A A . 43 ILE C 1 1
14 20544 1 1 43 ILE CA C 7.379 -6.566 16.414 1.00 . A A . 43 ILE CA 1 1
14 20545 1 1 43 ILE CB C 6.921 -5.318 17.212 1.00 . A A . 43 ILE CB 1 1
14 20546 1 1 43 ILE CD1 C 5.188 -3.426 17.219 1.00 . A A . 43 ILE CD1 1 1
14 20547 1 1 43 ILE CG1 C 5.778 -4.603 16.467 1.00 . A A . 43 ILE CG1 1 1
14 20548 1 1 43 ILE CG2 C 8.092 -4.363 17.453 1.00 . A A . 43 ILE CG2 1 1
14 20549 1 1 43 ILE H H 5.344 -7.162 16.379 1.00 . A A . 43 ILE H 1 1
14 20550 1 1 43 ILE HA H 7.806 -6.232 15.476 1.00 . A A . 43 ILE HA 1 1
14 20551 1 1 43 ILE HB H 6.558 -5.650 18.174 1.00 . A A . 43 ILE HB 1 1
14 20552 1 1 43 ILE HD11 H 4.801 -3.762 18.169 1.00 . A A . 43 ILE HD11 1 1
14 20553 1 1 43 ILE HD12 H 4.387 -2.993 16.639 1.00 . A A . 43 ILE HD12 1 1
14 20554 1 1 43 ILE HD13 H 5.954 -2.683 17.385 1.00 . A A . 43 ILE HD13 1 1
14 20555 1 1 43 ILE HG12 H 6.148 -4.235 15.521 1.00 . A A . 43 ILE HG12 1 1
14 20556 1 1 43 ILE HG13 H 4.981 -5.311 16.283 1.00 . A A . 43 ILE HG13 1 1
14 20557 1 1 43 ILE HG21 H 7.748 -3.503 18.009 1.00 . A A . 43 ILE HG21 1 1
14 20558 1 1 43 ILE HG22 H 8.496 -4.038 16.504 1.00 . A A . 43 ILE HG22 1 1
14 20559 1 1 43 ILE HG23 H 8.862 -4.869 18.018 1.00 . A A . 43 ILE HG23 1 1
14 20560 1 1 43 ILE N N 6.241 -7.439 16.109 1.00 . A A . 43 ILE N 1 1
14 20561 1 1 43 ILE O O 8.148 -8.059 18.146 1.00 . A A . 43 ILE O 1 1
14 20562 1 1 44 THR C C 11.030 -7.313 18.937 1.00 . A A . 44 THR C 1 1
14 20563 1 1 44 THR CA C 10.827 -7.823 17.500 1.00 . A A . 44 THR CA 1 1
14 20564 1 1 44 THR CB C 12.128 -7.606 16.684 1.00 . A A . 44 THR CB 1 1
14 20565 1 1 44 THR CG2 C 13.276 -8.463 17.192 1.00 . A A . 44 THR CG2 1 1
14 20566 1 1 44 THR H H 9.912 -6.489 16.126 1.00 . A A . 44 THR H 1 1
14 20567 1 1 44 THR HA H 10.598 -8.880 17.518 1.00 . A A . 44 THR HA 1 1
14 20568 1 1 44 THR HB H 12.413 -6.567 16.769 1.00 . A A . 44 THR HB 1 1
14 20569 1 1 44 THR HG1 H 12.566 -8.521 14.982 1.00 . A A . 44 THR HG1 1 1
14 20570 1 1 44 THR HG21 H 13.472 -8.229 18.230 1.00 . A A . 44 THR HG21 1 1
14 20571 1 1 44 THR HG22 H 14.161 -8.263 16.606 1.00 . A A . 44 THR HG22 1 1
14 20572 1 1 44 THR HG23 H 13.015 -9.507 17.103 1.00 . A A . 44 THR HG23 1 1
14 20573 1 1 44 THR N N 9.718 -7.114 16.853 1.00 . A A . 44 THR N 1 1
14 20574 1 1 44 THR O O 10.708 -6.165 19.243 1.00 . A A . 44 THR O 1 1
14 20575 1 1 44 THR OG1 O 11.894 -7.905 15.301 1.00 . A A . 44 THR OG1 1 1
14 20576 1 1 45 LYS C C 12.772 -6.702 21.478 1.00 . A A . 45 LYS C 1 1
14 20577 1 1 45 LYS CA C 11.720 -7.794 21.232 1.00 . A A . 45 LYS CA 1 1
14 20578 1 1 45 LYS CB C 12.026 -9.044 22.080 1.00 . A A . 45 LYS CB 1 1
14 20579 1 1 45 LYS CD C 10.202 -10.588 21.161 1.00 . A A . 45 LYS CD 1 1
14 20580 1 1 45 LYS CE C 10.868 -11.931 20.858 1.00 . A A . 45 LYS CE 1 1
14 20581 1 1 45 LYS CG C 10.797 -9.903 22.396 1.00 . A A . 45 LYS CG 1 1
14 20582 1 1 45 LYS H H 11.968 -8.998 19.491 1.00 . A A . 45 LYS H 1 1
14 20583 1 1 45 LYS HA H 10.758 -7.403 21.538 1.00 . A A . 45 LYS HA 1 1
14 20584 1 1 45 LYS HB2 H 12.739 -9.659 21.549 1.00 . A A . 45 LYS HB2 1 1
14 20585 1 1 45 LYS HB3 H 12.467 -8.732 23.017 1.00 . A A . 45 LYS HB3 1 1
14 20586 1 1 45 LYS HD2 H 9.148 -10.758 21.332 1.00 . A A . 45 LYS HD2 1 1
14 20587 1 1 45 LYS HD3 H 10.322 -9.936 20.305 1.00 . A A . 45 LYS HD3 1 1
14 20588 1 1 45 LYS HE2 H 10.812 -12.551 21.741 1.00 . A A . 45 LYS HE2 1 1
14 20589 1 1 45 LYS HE3 H 10.329 -12.409 20.054 1.00 . A A . 45 LYS HE3 1 1
14 20590 1 1 45 LYS HG2 H 11.082 -10.666 23.108 1.00 . A A . 45 LYS HG2 1 1
14 20591 1 1 45 LYS HG3 H 10.041 -9.271 22.842 1.00 . A A . 45 LYS HG3 1 1
14 20592 1 1 45 LYS HZ1 H 12.375 -11.228 19.594 1.00 . A A . 45 LYS HZ1 1 1
14 20593 1 1 45 LYS HZ2 H 12.712 -12.728 20.290 1.00 . A A . 45 LYS HZ2 1 1
14 20594 1 1 45 LYS HZ3 H 12.836 -11.324 21.218 1.00 . A A . 45 LYS HZ3 1 1
14 20595 1 1 45 LYS N N 11.609 -8.142 19.807 1.00 . A A . 45 LYS N 1 1
14 20596 1 1 45 LYS NZ N 12.294 -11.792 20.464 1.00 . A A . 45 LYS NZ 1 1
14 20597 1 1 45 LYS O O 12.513 -5.729 22.188 1.00 . A A . 45 LYS O 1 1
14 20598 1 1 46 GLU C C 14.525 -4.529 20.213 1.00 . A A . 46 GLU C 1 1
14 20599 1 1 46 GLU CA C 14.973 -5.799 20.958 1.00 . A A . 46 GLU CA 1 1
14 20600 1 1 46 GLU CB C 16.316 -6.302 20.399 1.00 . A A . 46 GLU CB 1 1
14 20601 1 1 46 GLU CD C 16.375 -8.665 21.372 1.00 . A A . 46 GLU CD 1 1
14 20602 1 1 46 GLU CG C 17.048 -7.302 21.299 1.00 . A A . 46 GLU CG 1 1
14 20603 1 1 46 GLU H H 14.141 -7.673 20.383 1.00 . A A . 46 GLU H 1 1
14 20604 1 1 46 GLU HA H 15.102 -5.553 22.004 1.00 . A A . 46 GLU HA 1 1
14 20605 1 1 46 GLU HB2 H 16.134 -6.779 19.447 1.00 . A A . 46 GLU HB2 1 1
14 20606 1 1 46 GLU HB3 H 16.967 -5.453 20.242 1.00 . A A . 46 GLU HB3 1 1
14 20607 1 1 46 GLU HG2 H 18.050 -7.438 20.916 1.00 . A A . 46 GLU HG2 1 1
14 20608 1 1 46 GLU HG3 H 17.106 -6.889 22.298 1.00 . A A . 46 GLU HG3 1 1
14 20609 1 1 46 GLU N N 13.948 -6.845 20.874 1.00 . A A . 46 GLU N 1 1
14 20610 1 1 46 GLU O O 14.813 -3.409 20.637 1.00 . A A . 46 GLU O 1 1
14 20611 1 1 46 GLU OE1 O 16.535 -9.459 20.422 1.00 . A A . 46 GLU OE1 1 1
14 20612 1 1 46 GLU OE2 O 15.699 -8.958 22.379 1.00 . A A . 46 GLU OE2 1 1
14 20613 1 1 47 ALA C C 12.183 -2.826 19.045 1.00 . A A . 47 ALA C 1 1
14 20614 1 1 47 ALA CA C 13.291 -3.596 18.308 1.00 . A A . 47 ALA CA 1 1
14 20615 1 1 47 ALA CB C 12.787 -4.097 16.959 1.00 . A A . 47 ALA CB 1 1
14 20616 1 1 47 ALA H H 13.611 -5.629 18.821 1.00 . A A . 47 ALA H 1 1
14 20617 1 1 47 ALA HA H 14.117 -2.922 18.124 1.00 . A A . 47 ALA HA 1 1
14 20618 1 1 47 ALA HB1 H 12.478 -3.257 16.353 1.00 . A A . 47 ALA HB1 1 1
14 20619 1 1 47 ALA HB2 H 11.945 -4.759 17.109 1.00 . A A . 47 ALA HB2 1 1
14 20620 1 1 47 ALA HB3 H 13.579 -4.634 16.454 1.00 . A A . 47 ALA HB3 1 1
14 20621 1 1 47 ALA N N 13.804 -4.716 19.107 1.00 . A A . 47 ALA N 1 1
14 20622 1 1 47 ALA O O 12.077 -1.608 18.917 1.00 . A A . 47 ALA O 1 1
14 20623 1 1 48 LEU C C 10.762 -1.815 21.498 1.00 . A A . 48 LEU C 1 1
14 20624 1 1 48 LEU CA C 10.256 -2.922 20.559 1.00 . A A . 48 LEU CA 1 1
14 20625 1 1 48 LEU CB C 9.512 -3.992 21.374 1.00 . A A . 48 LEU CB 1 1
14 20626 1 1 48 LEU CD1 C 7.128 -3.234 21.067 1.00 . A A . 48 LEU CD1 1 1
14 20627 1 1 48 LEU CD2 C 7.771 -4.545 23.114 1.00 . A A . 48 LEU CD2 1 1
14 20628 1 1 48 LEU CG C 8.232 -3.518 22.082 1.00 . A A . 48 LEU CG 1 1
14 20629 1 1 48 LEU H H 11.524 -4.504 19.921 1.00 . A A . 48 LEU H 1 1
14 20630 1 1 48 LEU HA H 9.579 -2.491 19.835 1.00 . A A . 48 LEU HA 1 1
14 20631 1 1 48 LEU HB2 H 9.249 -4.803 20.707 1.00 . A A . 48 LEU HB2 1 1
14 20632 1 1 48 LEU HB3 H 10.190 -4.377 22.124 1.00 . A A . 48 LEU HB3 1 1
14 20633 1 1 48 LEU HD11 H 6.245 -2.886 21.584 1.00 . A A . 48 LEU HD11 1 1
14 20634 1 1 48 LEU HD12 H 6.894 -4.139 20.524 1.00 . A A . 48 LEU HD12 1 1
14 20635 1 1 48 LEU HD13 H 7.461 -2.475 20.374 1.00 . A A . 48 LEU HD13 1 1
14 20636 1 1 48 LEU HD21 H 6.880 -4.185 23.608 1.00 . A A . 48 LEU HD21 1 1
14 20637 1 1 48 LEU HD22 H 8.550 -4.696 23.847 1.00 . A A . 48 LEU HD22 1 1
14 20638 1 1 48 LEU HD23 H 7.555 -5.482 22.620 1.00 . A A . 48 LEU HD23 1 1
14 20639 1 1 48 LEU HG H 8.442 -2.594 22.604 1.00 . A A . 48 LEU HG 1 1
14 20640 1 1 48 LEU N N 11.373 -3.539 19.829 1.00 . A A . 48 LEU N 1 1
14 20641 1 1 48 LEU O O 10.187 -0.724 21.569 1.00 . A A . 48 LEU O 1 1
14 20642 1 1 49 GLU C C 13.330 -0.123 22.225 1.00 . A A . 49 GLU C 1 1
14 20643 1 1 49 GLU CA C 12.517 -1.128 23.063 1.00 . A A . 49 GLU CA 1 1
14 20644 1 1 49 GLU CB C 13.425 -1.838 24.078 1.00 . A A . 49 GLU CB 1 1
14 20645 1 1 49 GLU CD C 11.826 -1.598 26.023 1.00 . A A . 49 GLU CD 1 1
14 20646 1 1 49 GLU CG C 12.658 -2.558 25.183 1.00 . A A . 49 GLU CG 1 1
14 20647 1 1 49 GLU H H 12.167 -3.038 22.213 1.00 . A A . 49 GLU H 1 1
14 20648 1 1 49 GLU HA H 11.759 -0.580 23.606 1.00 . A A . 49 GLU HA 1 1
14 20649 1 1 49 GLU HB2 H 14.031 -2.566 23.557 1.00 . A A . 49 GLU HB2 1 1
14 20650 1 1 49 GLU HB3 H 14.075 -1.107 24.539 1.00 . A A . 49 GLU HB3 1 1
14 20651 1 1 49 GLU HG2 H 12.001 -3.290 24.733 1.00 . A A . 49 GLU HG2 1 1
14 20652 1 1 49 GLU HG3 H 13.365 -3.062 25.829 1.00 . A A . 49 GLU HG3 1 1
14 20653 1 1 49 GLU N N 11.831 -2.118 22.228 1.00 . A A . 49 GLU N 1 1
14 20654 1 1 49 GLU O O 13.268 1.086 22.456 1.00 . A A . 49 GLU O 1 1
14 20655 1 1 49 GLU OE1 O 10.607 -1.470 25.774 1.00 . A A . 49 GLU OE1 1 1
14 20656 1 1 49 GLU OE2 O 12.398 -0.939 26.917 1.00 . A A . 49 GLU OE2 1 1
14 20657 1 1 50 GLU C C 14.270 1.328 19.706 1.00 . A A . 50 GLU C 1 1
14 20658 1 1 50 GLU CA C 15.004 0.194 20.449 1.00 . A A . 50 GLU CA 1 1
14 20659 1 1 50 GLU CB C 15.752 -0.695 19.440 1.00 . A A . 50 GLU CB 1 1
14 20660 1 1 50 GLU CD C 17.964 0.549 19.470 1.00 . A A . 50 GLU CD 1 1
14 20661 1 1 50 GLU CG C 16.814 0.032 18.620 1.00 . A A . 50 GLU CG 1 1
14 20662 1 1 50 GLU H H 14.039 -1.597 21.073 1.00 . A A . 50 GLU H 1 1
14 20663 1 1 50 GLU HA H 15.725 0.633 21.124 1.00 . A A . 50 GLU HA 1 1
14 20664 1 1 50 GLU HB2 H 16.238 -1.496 19.981 1.00 . A A . 50 GLU HB2 1 1
14 20665 1 1 50 GLU HB3 H 15.033 -1.126 18.757 1.00 . A A . 50 GLU HB3 1 1
14 20666 1 1 50 GLU HG2 H 17.213 -0.653 17.884 1.00 . A A . 50 GLU HG2 1 1
14 20667 1 1 50 GLU HG3 H 16.350 0.869 18.113 1.00 . A A . 50 GLU HG3 1 1
14 20668 1 1 50 GLU N N 14.088 -0.634 21.253 1.00 . A A . 50 GLU N 1 1
14 20669 1 1 50 GLU O O 14.613 2.504 19.845 1.00 . A A . 50 GLU O 1 1
14 20670 1 1 50 GLU OE1 O 18.791 -0.274 19.922 1.00 . A A . 50 GLU OE1 1 1
14 20671 1 1 50 GLU OE2 O 18.055 1.777 19.677 1.00 . A A . 50 GLU OE2 1 1
14 20672 1 1 51 THR C C 11.200 2.387 18.874 1.00 . A A . 51 THR C 1 1
14 20673 1 1 51 THR CA C 12.487 1.960 18.150 1.00 . A A . 51 THR CA 1 1
14 20674 1 1 51 THR CB C 12.139 1.424 16.739 1.00 . A A . 51 THR CB 1 1
14 20675 1 1 51 THR CG2 C 13.398 1.236 15.895 1.00 . A A . 51 THR CG2 1 1
14 20676 1 1 51 THR H H 12.999 0.026 18.874 1.00 . A A . 51 THR H 1 1
14 20677 1 1 51 THR HA H 13.111 2.837 18.028 1.00 . A A . 51 THR HA 1 1
14 20678 1 1 51 THR HB H 11.502 2.145 16.245 1.00 . A A . 51 THR HB 1 1
14 20679 1 1 51 THR HG1 H 11.065 -0.050 15.982 1.00 . A A . 51 THR HG1 1 1
14 20680 1 1 51 THR HG21 H 14.061 0.537 16.386 1.00 . A A . 51 THR HG21 1 1
14 20681 1 1 51 THR HG22 H 13.900 2.185 15.777 1.00 . A A . 51 THR HG22 1 1
14 20682 1 1 51 THR HG23 H 13.127 0.849 14.922 1.00 . A A . 51 THR HG23 1 1
14 20683 1 1 51 THR N N 13.250 0.973 18.930 1.00 . A A . 51 THR N 1 1
14 20684 1 1 51 THR O O 10.369 3.103 18.314 1.00 . A A . 51 THR O 1 1
14 20685 1 1 51 THR OG1 O 11.439 0.177 16.838 1.00 . A A . 51 THR OG1 1 1
14 20686 1 1 52 ARG C C 8.563 2.146 20.493 1.00 . A A . 52 ARG C 1 1
14 20687 1 1 52 ARG CA C 9.986 2.384 21.029 1.00 . A A . 52 ARG CA 1 1
14 20688 1 1 52 ARG CB C 10.201 3.860 21.385 1.00 . A A . 52 ARG CB 1 1
14 20689 1 1 52 ARG CD C 11.701 5.550 22.536 1.00 . A A . 52 ARG CD 1 1
14 20690 1 1 52 ARG CG C 11.501 4.091 22.149 1.00 . A A . 52 ARG CG 1 1
14 20691 1 1 52 ARG CZ C 13.413 6.883 23.663 1.00 . A A . 52 ARG CZ 1 1
14 20692 1 1 52 ARG H H 11.690 1.263 20.448 1.00 . A A . 52 ARG H 1 1
14 20693 1 1 52 ARG HA H 10.090 1.806 21.936 1.00 . A A . 52 ARG HA 1 1
14 20694 1 1 52 ARG HB2 H 10.229 4.444 20.474 1.00 . A A . 52 ARG HB2 1 1
14 20695 1 1 52 ARG HB3 H 9.379 4.199 22.001 1.00 . A A . 52 ARG HB3 1 1
14 20696 1 1 52 ARG HD2 H 11.791 6.142 21.636 1.00 . A A . 52 ARG HD2 1 1
14 20697 1 1 52 ARG HD3 H 10.844 5.883 23.104 1.00 . A A . 52 ARG HD3 1 1
14 20698 1 1 52 ARG HE H 13.365 4.920 23.652 1.00 . A A . 52 ARG HE 1 1
14 20699 1 1 52 ARG HG2 H 11.485 3.492 23.050 1.00 . A A . 52 ARG HG2 1 1
14 20700 1 1 52 ARG HG3 H 12.329 3.778 21.528 1.00 . A A . 52 ARG HG3 1 1
14 20701 1 1 52 ARG HH11 H 11.972 7.951 22.806 1.00 . A A . 52 ARG HH11 1 1
14 20702 1 1 52 ARG HH12 H 13.224 8.858 23.577 1.00 . A A . 52 ARG HH12 1 1
14 20703 1 1 52 ARG HH21 H 14.958 6.097 24.636 1.00 . A A . 52 ARG HH21 1 1
14 20704 1 1 52 ARG HH22 H 14.904 7.822 24.574 1.00 . A A . 52 ARG HH22 1 1
14 20705 1 1 52 ARG N N 11.052 1.930 20.120 1.00 . A A . 52 ARG N 1 1
14 20706 1 1 52 ARG NE N 12.906 5.727 23.343 1.00 . A A . 52 ARG NE 1 1
14 20707 1 1 52 ARG NH1 N 12.824 7.981 23.321 1.00 . A A . 52 ARG NH1 1 1
14 20708 1 1 52 ARG NH2 N 14.505 6.939 24.347 1.00 . A A . 52 ARG NH2 1 1
14 20709 1 1 52 ARG O O 7.652 2.942 20.735 1.00 . A A . 52 ARG O 1 1
14 20710 1 1 53 LEU C C 6.154 0.175 20.589 1.00 . A A . 53 LEU C 1 1
14 20711 1 1 53 LEU CA C 7.017 0.601 19.386 1.00 . A A . 53 LEU CA 1 1
14 20712 1 1 53 LEU CB C 7.100 -0.538 18.352 1.00 . A A . 53 LEU CB 1 1
14 20713 1 1 53 LEU CD1 C 5.989 0.652 16.422 1.00 . A A . 53 LEU CD1 1 1
14 20714 1 1 53 LEU CD2 C 8.481 0.767 16.685 1.00 . A A . 53 LEU CD2 1 1
14 20715 1 1 53 LEU CG C 7.239 -0.096 16.881 1.00 . A A . 53 LEU CG 1 1
14 20716 1 1 53 LEU H H 9.135 0.462 19.582 1.00 . A A . 53 LEU H 1 1
14 20717 1 1 53 LEU HA H 6.545 1.456 18.922 1.00 . A A . 53 LEU HA 1 1
14 20718 1 1 53 LEU HB2 H 7.952 -1.158 18.599 1.00 . A A . 53 LEU HB2 1 1
14 20719 1 1 53 LEU HB3 H 6.207 -1.143 18.436 1.00 . A A . 53 LEU HB3 1 1
14 20720 1 1 53 LEU HD11 H 5.128 0.007 16.517 1.00 . A A . 53 LEU HD11 1 1
14 20721 1 1 53 LEU HD12 H 6.104 0.945 15.388 1.00 . A A . 53 LEU HD12 1 1
14 20722 1 1 53 LEU HD13 H 5.849 1.533 17.031 1.00 . A A . 53 LEU HD13 1 1
14 20723 1 1 53 LEU HD21 H 9.355 0.216 17.003 1.00 . A A . 53 LEU HD21 1 1
14 20724 1 1 53 LEU HD22 H 8.393 1.671 17.272 1.00 . A A . 53 LEU HD22 1 1
14 20725 1 1 53 LEU HD23 H 8.581 1.024 15.640 1.00 . A A . 53 LEU HD23 1 1
14 20726 1 1 53 LEU HG H 7.342 -0.975 16.259 1.00 . A A . 53 LEU HG 1 1
14 20727 1 1 53 LEU N N 8.363 1.021 19.811 1.00 . A A . 53 LEU N 1 1
14 20728 1 1 53 LEU O O 4.962 -0.099 20.444 1.00 . A A . 53 LEU O 1 1
14 20729 1 1 54 GLY C C 4.883 0.834 23.252 1.00 . A A . 54 GLY C 1 1
14 20730 1 1 54 GLY CA C 6.020 -0.157 23.002 1.00 . A A . 54 GLY CA 1 1
14 20731 1 1 54 GLY H H 7.725 0.294 21.821 1.00 . A A . 54 GLY H 1 1
14 20732 1 1 54 GLY HA2 H 5.605 -1.154 22.927 1.00 . A A . 54 GLY HA2 1 1
14 20733 1 1 54 GLY HA3 H 6.701 -0.127 23.838 1.00 . A A . 54 GLY HA3 1 1
14 20734 1 1 54 GLY N N 6.760 0.134 21.776 1.00 . A A . 54 GLY N 1 1
14 20735 1 1 54 GLY O O 3.862 0.490 23.852 1.00 . A A . 54 GLY O 1 1
14 20736 1 1 55 LYS C C 2.732 2.679 22.211 1.00 . A A . 55 LYS C 1 1
14 20737 1 1 55 LYS CA C 4.041 3.116 22.902 1.00 . A A . 55 LYS CA 1 1
14 20738 1 1 55 LYS CB C 4.559 4.425 22.281 1.00 . A A . 55 LYS CB 1 1
14 20739 1 1 55 LYS CD C 3.485 5.982 23.966 1.00 . A A . 55 LYS CD 1 1
14 20740 1 1 55 LYS CE C 4.816 6.388 24.593 1.00 . A A . 55 LYS CE 1 1
14 20741 1 1 55 LYS CG C 3.637 5.627 22.487 1.00 . A A . 55 LYS CG 1 1
14 20742 1 1 55 LYS H H 5.929 2.297 22.378 1.00 . A A . 55 LYS H 1 1
14 20743 1 1 55 LYS HA H 3.843 3.279 23.952 1.00 . A A . 55 LYS HA 1 1
14 20744 1 1 55 LYS HB2 H 5.520 4.658 22.718 1.00 . A A . 55 LYS HB2 1 1
14 20745 1 1 55 LYS HB3 H 4.689 4.277 21.218 1.00 . A A . 55 LYS HB3 1 1
14 20746 1 1 55 LYS HD2 H 2.791 6.804 24.058 1.00 . A A . 55 LYS HD2 1 1
14 20747 1 1 55 LYS HD3 H 3.095 5.123 24.495 1.00 . A A . 55 LYS HD3 1 1
14 20748 1 1 55 LYS HE2 H 5.540 5.606 24.414 1.00 . A A . 55 LYS HE2 1 1
14 20749 1 1 55 LYS HE3 H 5.156 7.303 24.131 1.00 . A A . 55 LYS HE3 1 1
14 20750 1 1 55 LYS HG2 H 4.049 6.478 21.963 1.00 . A A . 55 LYS HG2 1 1
14 20751 1 1 55 LYS HG3 H 2.662 5.393 22.080 1.00 . A A . 55 LYS HG3 1 1
14 20752 1 1 55 LYS HZ1 H 5.619 6.884 26.453 1.00 . A A . 55 LYS HZ1 1 1
14 20753 1 1 55 LYS HZ2 H 4.394 5.722 26.524 1.00 . A A . 55 LYS HZ2 1 1
14 20754 1 1 55 LYS HZ3 H 4.001 7.346 26.262 1.00 . A A . 55 LYS HZ3 1 1
14 20755 1 1 55 LYS N N 5.071 2.074 22.796 1.00 . A A . 55 LYS N 1 1
14 20756 1 1 55 LYS NZ N 4.699 6.602 26.058 1.00 . A A . 55 LYS NZ 1 1
14 20757 1 1 55 LYS O O 1.636 3.034 22.650 1.00 . A A . 55 LYS O 1 1
14 20758 1 1 56 LEU C C 0.747 0.611 21.306 1.00 . A A . 56 LEU C 1 1
14 20759 1 1 56 LEU CA C 1.703 1.387 20.381 1.00 . A A . 56 LEU CA 1 1
14 20760 1 1 56 LEU CB C 2.202 0.488 19.224 1.00 . A A . 56 LEU CB 1 1
14 20761 1 1 56 LEU CD1 C 1.830 -0.443 16.905 1.00 . A A . 56 LEU CD1 1 1
14 20762 1 1 56 LEU CD2 C 0.312 -1.159 18.751 1.00 . A A . 56 LEU CD2 1 1
14 20763 1 1 56 LEU CG C 1.147 0.000 18.199 1.00 . A A . 56 LEU CG 1 1
14 20764 1 1 56 LEU H H 3.764 1.652 20.835 1.00 . A A . 56 LEU H 1 1
14 20765 1 1 56 LEU HA H 1.179 2.236 19.965 1.00 . A A . 56 LEU HA 1 1
14 20766 1 1 56 LEU HB2 H 2.959 1.039 18.683 1.00 . A A . 56 LEU HB2 1 1
14 20767 1 1 56 LEU HB3 H 2.672 -0.384 19.659 1.00 . A A . 56 LEU HB3 1 1
14 20768 1 1 56 LEU HD11 H 2.371 0.389 16.479 1.00 . A A . 56 LEU HD11 1 1
14 20769 1 1 56 LEU HD12 H 1.084 -0.783 16.202 1.00 . A A . 56 LEU HD12 1 1
14 20770 1 1 56 LEU HD13 H 2.518 -1.248 17.118 1.00 . A A . 56 LEU HD13 1 1
14 20771 1 1 56 LEU HD21 H 0.962 -1.985 19.006 1.00 . A A . 56 LEU HD21 1 1
14 20772 1 1 56 LEU HD22 H -0.399 -1.480 18.003 1.00 . A A . 56 LEU HD22 1 1
14 20773 1 1 56 LEU HD23 H -0.219 -0.835 19.633 1.00 . A A . 56 LEU HD23 1 1
14 20774 1 1 56 LEU HG H 0.477 0.815 17.961 1.00 . A A . 56 LEU HG 1 1
14 20775 1 1 56 LEU N N 2.862 1.898 21.134 1.00 . A A . 56 LEU N 1 1
14 20776 1 1 56 LEU O O -0.473 0.685 21.154 1.00 . A A . 56 LEU O 1 1
14 20777 1 1 57 ILE C C -0.480 -0.014 24.007 1.00 . A A . 57 ILE C 1 1
14 20778 1 1 57 ILE CA C 0.513 -0.898 23.232 1.00 . A A . 57 ILE CA 1 1
14 20779 1 1 57 ILE CB C 1.431 -1.646 24.236 1.00 . A A . 57 ILE CB 1 1
14 20780 1 1 57 ILE CD1 C 3.308 -3.385 24.390 1.00 . A A . 57 ILE CD1 1 1
14 20781 1 1 57 ILE CG1 C 2.348 -2.633 23.489 1.00 . A A . 57 ILE CG1 1 1
14 20782 1 1 57 ILE CG2 C 0.604 -2.370 25.300 1.00 . A A . 57 ILE CG2 1 1
14 20783 1 1 57 ILE H H 2.289 -0.106 22.363 1.00 . A A . 57 ILE H 1 1
14 20784 1 1 57 ILE HA H -0.042 -1.635 22.667 1.00 . A A . 57 ILE HA 1 1
14 20785 1 1 57 ILE HB H 2.047 -0.910 24.736 1.00 . A A . 57 ILE HB 1 1
14 20786 1 1 57 ILE HD11 H 3.906 -4.059 23.794 1.00 . A A . 57 ILE HD11 1 1
14 20787 1 1 57 ILE HD12 H 2.749 -3.950 25.121 1.00 . A A . 57 ILE HD12 1 1
14 20788 1 1 57 ILE HD13 H 3.955 -2.683 24.896 1.00 . A A . 57 ILE HD13 1 1
14 20789 1 1 57 ILE HG12 H 1.740 -3.364 22.976 1.00 . A A . 57 ILE HG12 1 1
14 20790 1 1 57 ILE HG13 H 2.935 -2.089 22.760 1.00 . A A . 57 ILE HG13 1 1
14 20791 1 1 57 ILE HG21 H 0.005 -1.653 25.843 1.00 . A A . 57 ILE HG21 1 1
14 20792 1 1 57 ILE HG22 H 1.264 -2.879 25.988 1.00 . A A . 57 ILE HG22 1 1
14 20793 1 1 57 ILE HG23 H -0.043 -3.093 24.824 1.00 . A A . 57 ILE HG23 1 1
14 20794 1 1 57 ILE N N 1.310 -0.106 22.281 1.00 . A A . 57 ILE N 1 1
14 20795 1 1 57 ILE O O -1.616 -0.418 24.278 1.00 . A A . 57 ILE O 1 1
14 20796 1 1 58 ASN C C -2.133 2.544 24.238 1.00 . A A . 58 ASN C 1 1
14 20797 1 1 58 ASN CA C -0.892 2.153 25.061 1.00 . A A . 58 ASN CA 1 1
14 20798 1 1 58 ASN CB C -0.071 3.401 25.409 1.00 . A A . 58 ASN CB 1 1
14 20799 1 1 58 ASN CG C -0.896 4.482 26.084 1.00 . A A . 58 ASN CG 1 1
14 20800 1 1 58 ASN H H 0.866 1.458 24.101 1.00 . A A . 58 ASN H 1 1
14 20801 1 1 58 ASN HA H -1.217 1.684 25.977 1.00 . A A . 58 ASN HA 1 1
14 20802 1 1 58 ASN HB2 H 0.732 3.120 26.077 1.00 . A A . 58 ASN HB2 1 1
14 20803 1 1 58 ASN HB3 H 0.354 3.809 24.502 1.00 . A A . 58 ASN HB3 1 1
14 20804 1 1 58 ASN HD21 H -1.304 5.318 24.337 1.00 . A A . 58 ASN HD21 1 1
14 20805 1 1 58 ASN HD22 H -1.962 6.108 25.722 1.00 . A A . 58 ASN HD22 1 1
14 20806 1 1 58 ASN N N -0.048 1.197 24.344 1.00 . A A . 58 ASN N 1 1
14 20807 1 1 58 ASN ND2 N -1.447 5.388 25.301 1.00 . A A . 58 ASN ND2 1 1
14 20808 1 1 58 ASN O O -3.259 2.511 24.741 1.00 . A A . 58 ASN O 1 1
14 20809 1 1 58 ASN OD1 O -1.039 4.504 27.303 1.00 . A A . 58 ASN OD1 1 1
14 20810 1 1 59 ASP C C -3.963 2.226 21.723 1.00 . A A . 59 ASP C 1 1
14 20811 1 1 59 ASP CA C -3.010 3.374 22.110 1.00 . A A . 59 ASP CA 1 1
14 20812 1 1 59 ASP CB C -2.430 4.022 20.844 1.00 . A A . 59 ASP CB 1 1
14 20813 1 1 59 ASP CG C -3.493 4.706 19.995 1.00 . A A . 59 ASP CG 1 1
14 20814 1 1 59 ASP H H -1.010 2.856 22.609 1.00 . A A . 59 ASP H 1 1
14 20815 1 1 59 ASP HA H -3.567 4.121 22.659 1.00 . A A . 59 ASP HA 1 1
14 20816 1 1 59 ASP HB2 H -1.691 4.758 21.129 1.00 . A A . 59 ASP HB2 1 1
14 20817 1 1 59 ASP HB3 H -1.952 3.259 20.244 1.00 . A A . 59 ASP HB3 1 1
14 20818 1 1 59 ASP N N -1.919 2.908 22.974 1.00 . A A . 59 ASP N 1 1
14 20819 1 1 59 ASP O O -5.181 2.364 21.821 1.00 . A A . 59 ASP O 1 1
14 20820 1 1 59 ASP OD1 O -4.163 4.016 19.203 1.00 . A A . 59 ASP OD1 1 1
14 20821 1 1 59 ASP OD2 O -3.654 5.938 20.125 1.00 . A A . 59 ASP OD2 1 1
14 20822 1 1 60 VAL C C -5.142 -0.613 21.948 1.00 . A A . 60 VAL C 1 1
14 20823 1 1 60 VAL CA C -4.216 -0.050 20.855 1.00 . A A . 60 VAL CA 1 1
14 20824 1 1 60 VAL CB C -3.334 -1.196 20.281 1.00 . A A . 60 VAL CB 1 1
14 20825 1 1 60 VAL CG1 C -2.470 -1.832 21.370 1.00 . A A . 60 VAL CG1 1 1
14 20826 1 1 60 VAL CG2 C -4.198 -2.248 19.580 1.00 . A A . 60 VAL CG2 1 1
14 20827 1 1 60 VAL H H -2.428 0.988 21.367 1.00 . A A . 60 VAL H 1 1
14 20828 1 1 60 VAL HA H -4.833 0.326 20.048 1.00 . A A . 60 VAL HA 1 1
14 20829 1 1 60 VAL HB H -2.670 -0.767 19.542 1.00 . A A . 60 VAL HB 1 1
14 20830 1 1 60 VAL HG11 H -1.834 -1.077 21.811 1.00 . A A . 60 VAL HG11 1 1
14 20831 1 1 60 VAL HG12 H -1.856 -2.609 20.937 1.00 . A A . 60 VAL HG12 1 1
14 20832 1 1 60 VAL HG13 H -3.104 -2.258 22.134 1.00 . A A . 60 VAL HG13 1 1
14 20833 1 1 60 VAL HG21 H -4.899 -2.671 20.286 1.00 . A A . 60 VAL HG21 1 1
14 20834 1 1 60 VAL HG22 H -3.566 -3.033 19.190 1.00 . A A . 60 VAL HG22 1 1
14 20835 1 1 60 VAL HG23 H -4.742 -1.788 18.767 1.00 . A A . 60 VAL HG23 1 1
14 20836 1 1 60 VAL N N -3.403 1.076 21.340 1.00 . A A . 60 VAL N 1 1
14 20837 1 1 60 VAL O O -6.262 -1.029 21.668 1.00 . A A . 60 VAL O 1 1
14 20838 1 1 61 ARG C C -6.659 -0.216 24.619 1.00 . A A . 61 ARG C 1 1
14 20839 1 1 61 ARG CA C -5.479 -1.153 24.305 1.00 . A A . 61 ARG CA 1 1
14 20840 1 1 61 ARG CB C -4.595 -1.350 25.554 1.00 . A A . 61 ARG CB 1 1
14 20841 1 1 61 ARG CD C -5.801 -1.479 27.823 1.00 . A A . 61 ARG CD 1 1
14 20842 1 1 61 ARG CG C -5.198 -2.257 26.644 1.00 . A A . 61 ARG CG 1 1
14 20843 1 1 61 ARG CZ C -8.243 -1.260 27.862 1.00 . A A . 61 ARG CZ 1 1
14 20844 1 1 61 ARG H H -3.766 -0.300 23.369 1.00 . A A . 61 ARG H 1 1
14 20845 1 1 61 ARG HA H -5.873 -2.114 24.001 1.00 . A A . 61 ARG HA 1 1
14 20846 1 1 61 ARG HB2 H -3.655 -1.784 25.243 1.00 . A A . 61 ARG HB2 1 1
14 20847 1 1 61 ARG HB3 H -4.396 -0.382 25.993 1.00 . A A . 61 ARG HB3 1 1
14 20848 1 1 61 ARG HD2 H -5.970 -2.167 28.639 1.00 . A A . 61 ARG HD2 1 1
14 20849 1 1 61 ARG HD3 H -5.090 -0.727 28.138 1.00 . A A . 61 ARG HD3 1 1
14 20850 1 1 61 ARG HE H -7.026 -0.003 26.968 1.00 . A A . 61 ARG HE 1 1
14 20851 1 1 61 ARG HG2 H -5.975 -2.863 26.201 1.00 . A A . 61 ARG HG2 1 1
14 20852 1 1 61 ARG HG3 H -4.419 -2.907 27.021 1.00 . A A . 61 ARG HG3 1 1
14 20853 1 1 61 ARG HH11 H -7.542 -2.852 28.830 1.00 . A A . 61 ARG HH11 1 1
14 20854 1 1 61 ARG HH12 H -9.258 -2.667 28.832 1.00 . A A . 61 ARG HH12 1 1
14 20855 1 1 61 ARG HH21 H -9.239 0.235 27.006 1.00 . A A . 61 ARG HH21 1 1
14 20856 1 1 61 ARG HH22 H -10.208 -0.950 27.810 1.00 . A A . 61 ARG HH22 1 1
14 20857 1 1 61 ARG N N -4.672 -0.634 23.194 1.00 . A A . 61 ARG N 1 1
14 20858 1 1 61 ARG NE N -7.066 -0.822 27.491 1.00 . A A . 61 ARG NE 1 1
14 20859 1 1 61 ARG NH1 N -8.354 -2.343 28.563 1.00 . A A . 61 ARG NH1 1 1
14 20860 1 1 61 ARG NH2 N -9.310 -0.607 27.537 1.00 . A A . 61 ARG NH2 1 1
14 20861 1 1 61 ARG O O -7.787 -0.660 24.819 1.00 . A A . 61 ARG O 1 1
14 20862 1 1 62 LYS C C -8.285 2.589 23.984 1.00 . A A . 62 LYS C 1 1
14 20863 1 1 62 LYS CA C -7.375 2.074 25.120 1.00 . A A . 62 LYS CA 1 1
14 20864 1 1 62 LYS CB C -6.637 3.248 25.784 1.00 . A A . 62 LYS CB 1 1
14 20865 1 1 62 LYS CD C -4.873 3.967 27.468 1.00 . A A . 62 LYS CD 1 1
14 20866 1 1 62 LYS CE C -3.918 3.495 28.565 1.00 . A A . 62 LYS CE 1 1
14 20867 1 1 62 LYS CG C -5.721 2.814 26.931 1.00 . A A . 62 LYS CG 1 1
14 20868 1 1 62 LYS H H -5.501 1.396 24.371 1.00 . A A . 62 LYS H 1 1
14 20869 1 1 62 LYS HA H -7.996 1.595 25.864 1.00 . A A . 62 LYS HA 1 1
14 20870 1 1 62 LYS HB2 H -6.035 3.750 25.039 1.00 . A A . 62 LYS HB2 1 1
14 20871 1 1 62 LYS HB3 H -7.365 3.944 26.177 1.00 . A A . 62 LYS HB3 1 1
14 20872 1 1 62 LYS HD2 H -4.295 4.387 26.657 1.00 . A A . 62 LYS HD2 1 1
14 20873 1 1 62 LYS HD3 H -5.527 4.724 27.875 1.00 . A A . 62 LYS HD3 1 1
14 20874 1 1 62 LYS HE2 H -4.498 3.083 29.377 1.00 . A A . 62 LYS HE2 1 1
14 20875 1 1 62 LYS HE3 H -3.276 2.727 28.159 1.00 . A A . 62 LYS HE3 1 1
14 20876 1 1 62 LYS HG2 H -6.331 2.428 27.736 1.00 . A A . 62 LYS HG2 1 1
14 20877 1 1 62 LYS HG3 H -5.065 2.032 26.574 1.00 . A A . 62 LYS HG3 1 1
14 20878 1 1 62 LYS HZ1 H -2.463 4.986 28.344 1.00 . A A . 62 LYS HZ1 1 1
14 20879 1 1 62 LYS HZ2 H -2.467 4.246 29.863 1.00 . A A . 62 LYS HZ2 1 1
14 20880 1 1 62 LYS HZ3 H -3.669 5.362 29.469 1.00 . A A . 62 LYS HZ3 1 1
14 20881 1 1 62 LYS N N -6.386 1.086 24.663 1.00 . A A . 62 LYS N 1 1
14 20882 1 1 62 LYS NZ N -3.072 4.598 29.095 1.00 . A A . 62 LYS NZ 1 1
14 20883 1 1 62 LYS O O -9.474 2.842 24.196 1.00 . A A . 62 LYS O 1 1
14 20884 1 1 63 LYS C C -8.861 2.299 20.582 1.00 . A A . 63 LYS C 1 1
14 20885 1 1 63 LYS CA C -8.446 3.334 21.645 1.00 . A A . 63 LYS CA 1 1
14 20886 1 1 63 LYS CB C -7.596 4.442 21.005 1.00 . A A . 63 LYS CB 1 1
14 20887 1 1 63 LYS CD C -6.731 6.812 21.302 1.00 . A A . 63 LYS CD 1 1
14 20888 1 1 63 LYS CE C -7.881 7.448 20.528 1.00 . A A . 63 LYS CE 1 1
14 20889 1 1 63 LYS CG C -7.165 5.524 21.995 1.00 . A A . 63 LYS CG 1 1
14 20890 1 1 63 LYS H H -6.804 2.433 22.652 1.00 . A A . 63 LYS H 1 1
14 20891 1 1 63 LYS HA H -9.349 3.784 22.037 1.00 . A A . 63 LYS HA 1 1
14 20892 1 1 63 LYS HB2 H -6.707 3.999 20.577 1.00 . A A . 63 LYS HB2 1 1
14 20893 1 1 63 LYS HB3 H -8.170 4.910 20.218 1.00 . A A . 63 LYS HB3 1 1
14 20894 1 1 63 LYS HD2 H -6.385 7.512 22.049 1.00 . A A . 63 LYS HD2 1 1
14 20895 1 1 63 LYS HD3 H -5.925 6.589 20.616 1.00 . A A . 63 LYS HD3 1 1
14 20896 1 1 63 LYS HE2 H -8.129 6.816 19.689 1.00 . A A . 63 LYS HE2 1 1
14 20897 1 1 63 LYS HE3 H -8.739 7.529 21.182 1.00 . A A . 63 LYS HE3 1 1
14 20898 1 1 63 LYS HG2 H -7.994 5.747 22.650 1.00 . A A . 63 LYS HG2 1 1
14 20899 1 1 63 LYS HG3 H -6.338 5.147 22.581 1.00 . A A . 63 LYS HG3 1 1
14 20900 1 1 63 LYS HZ1 H -8.327 9.193 19.478 1.00 . A A . 63 LYS HZ1 1 1
14 20901 1 1 63 LYS HZ2 H -6.699 8.748 19.410 1.00 . A A . 63 LYS HZ2 1 1
14 20902 1 1 63 LYS HZ3 H -7.325 9.438 20.814 1.00 . A A . 63 LYS HZ3 1 1
14 20903 1 1 63 LYS N N -7.727 2.734 22.784 1.00 . A A . 63 LYS N 1 1
14 20904 1 1 63 LYS NZ N -7.534 8.799 20.022 1.00 . A A . 63 LYS NZ 1 1
14 20905 1 1 63 LYS O O -9.204 2.666 19.458 1.00 . A A . 63 LYS O 1 1
14 20906 1 1 64 THR C C -10.486 0.018 19.296 1.00 . A A . 64 THR C 1 1
14 20907 1 1 64 THR CA C -9.107 -0.065 19.969 1.00 . A A . 64 THR CA 1 1
14 20908 1 1 64 THR CB C -8.990 -1.463 20.623 1.00 . A A . 64 THR CB 1 1
14 20909 1 1 64 THR CG2 C -9.900 -1.590 21.845 1.00 . A A . 64 THR CG2 1 1
14 20910 1 1 64 THR H H -8.695 0.788 21.880 1.00 . A A . 64 THR H 1 1
14 20911 1 1 64 THR HA H -8.345 0.008 19.206 1.00 . A A . 64 THR HA 1 1
14 20912 1 1 64 THR HB H -7.968 -1.607 20.940 1.00 . A A . 64 THR HB 1 1
14 20913 1 1 64 THR HG1 H -9.225 -3.346 20.081 1.00 . A A . 64 THR HG1 1 1
14 20914 1 1 64 THR HG21 H -10.933 -1.482 21.541 1.00 . A A . 64 THR HG21 1 1
14 20915 1 1 64 THR HG22 H -9.655 -0.820 22.563 1.00 . A A . 64 THR HG22 1 1
14 20916 1 1 64 THR HG23 H -9.758 -2.560 22.299 1.00 . A A . 64 THR HG23 1 1
14 20917 1 1 64 THR N N -8.866 1.017 20.944 1.00 . A A . 64 THR N 1 1
14 20918 1 1 64 THR O O -11.450 0.541 19.863 1.00 . A A . 64 THR O 1 1
14 20919 1 1 64 THR OG1 O -9.322 -2.484 19.667 1.00 . A A . 64 THR OG1 1 1
14 20920 1 1 65 LYS C C -12.939 -1.232 18.036 1.00 . A A . 65 LYS C 1 1
14 20921 1 1 65 LYS CA C -11.785 -0.553 17.277 1.00 . A A . 65 LYS CA 1 1
14 20922 1 1 65 LYS CB C -11.503 -1.297 15.959 1.00 . A A . 65 LYS CB 1 1
14 20923 1 1 65 LYS CD C -12.354 -2.216 13.761 1.00 . A A . 65 LYS CD 1 1
14 20924 1 1 65 LYS CE C -13.549 -2.362 12.824 1.00 . A A . 65 LYS CE 1 1
14 20925 1 1 65 LYS CG C -12.706 -1.428 15.027 1.00 . A A . 65 LYS CG 1 1
14 20926 1 1 65 LYS H H -9.740 -0.915 17.700 1.00 . A A . 65 LYS H 1 1
14 20927 1 1 65 LYS HA H -12.062 0.467 17.052 1.00 . A A . 65 LYS HA 1 1
14 20928 1 1 65 LYS HB2 H -10.723 -0.769 15.428 1.00 . A A . 65 LYS HB2 1 1
14 20929 1 1 65 LYS HB3 H -11.148 -2.291 16.194 1.00 . A A . 65 LYS HB3 1 1
14 20930 1 1 65 LYS HD2 H -11.563 -1.699 13.236 1.00 . A A . 65 LYS HD2 1 1
14 20931 1 1 65 LYS HD3 H -12.010 -3.201 14.046 1.00 . A A . 65 LYS HD3 1 1
14 20932 1 1 65 LYS HE2 H -14.365 -2.819 13.365 1.00 . A A . 65 LYS HE2 1 1
14 20933 1 1 65 LYS HE3 H -13.849 -1.379 12.487 1.00 . A A . 65 LYS HE3 1 1
14 20934 1 1 65 LYS HG2 H -13.501 -1.939 15.550 1.00 . A A . 65 LYS HG2 1 1
14 20935 1 1 65 LYS HG3 H -13.039 -0.439 14.744 1.00 . A A . 65 LYS HG3 1 1
14 20936 1 1 65 LYS HZ1 H -14.054 -3.260 11.007 1.00 . A A . 65 LYS HZ1 1 1
14 20937 1 1 65 LYS HZ2 H -12.973 -4.165 11.937 1.00 . A A . 65 LYS HZ2 1 1
14 20938 1 1 65 LYS HZ3 H -12.433 -2.796 11.108 1.00 . A A . 65 LYS HZ3 1 1
14 20939 1 1 65 LYS N N -10.554 -0.521 18.077 1.00 . A A . 65 LYS N 1 1
14 20940 1 1 65 LYS NZ N -13.231 -3.202 11.638 1.00 . A A . 65 LYS NZ 1 1
14 20941 1 1 65 LYS O O -14.049 -0.696 18.125 1.00 . A A . 65 LYS O 1 1
14 20942 1 1 66 ASN C C -13.085 -3.546 20.736 1.00 . A A . 66 ASN C 1 1
14 20943 1 1 66 ASN CA C -13.649 -3.180 19.353 1.00 . A A . 66 ASN CA 1 1
14 20944 1 1 66 ASN CB C -14.065 -4.447 18.590 1.00 . A A . 66 ASN CB 1 1
14 20945 1 1 66 ASN CG C -15.011 -5.334 19.385 1.00 . A A . 66 ASN CG 1 1
14 20946 1 1 66 ASN H H -11.773 -2.799 18.443 1.00 . A A . 66 ASN H 1 1
14 20947 1 1 66 ASN HA H -14.522 -2.555 19.491 1.00 . A A . 66 ASN HA 1 1
14 20948 1 1 66 ASN HB2 H -14.561 -4.159 17.674 1.00 . A A . 66 ASN HB2 1 1
14 20949 1 1 66 ASN HB3 H -13.181 -5.019 18.348 1.00 . A A . 66 ASN HB3 1 1
14 20950 1 1 66 ASN HD21 H -14.422 -6.926 18.370 1.00 . A A . 66 ASN HD21 1 1
14 20951 1 1 66 ASN HD22 H -15.631 -7.197 19.572 1.00 . A A . 66 ASN HD22 1 1
14 20952 1 1 66 ASN N N -12.667 -2.421 18.569 1.00 . A A . 66 ASN N 1 1
14 20953 1 1 66 ASN ND2 N -15.019 -6.613 19.082 1.00 . A A . 66 ASN ND2 1 1
14 20954 1 1 66 ASN O O -11.947 -4.003 20.851 1.00 . A A . 66 ASN O 1 1
14 20955 1 1 66 ASN OD1 O -15.728 -4.875 20.266 1.00 . A A . 66 ASN OD1 1 1
14 20956 1 1 67 GLU C C -13.061 -5.120 23.333 1.00 . A A . 67 GLU C 1 1
14 20957 1 1 67 GLU CA C -13.476 -3.650 23.156 1.00 . A A . 67 GLU CA 1 1
14 20958 1 1 67 GLU CB C -14.607 -3.313 24.136 1.00 . A A . 67 GLU CB 1 1
14 20959 1 1 67 GLU CD C -16.102 -1.537 25.150 1.00 . A A . 67 GLU CD 1 1
14 20960 1 1 67 GLU CG C -14.955 -1.829 24.194 1.00 . A A . 67 GLU CG 1 1
14 20961 1 1 67 GLU H H -14.801 -3.015 21.615 1.00 . A A . 67 GLU H 1 1
14 20962 1 1 67 GLU HA H -12.624 -3.022 23.378 1.00 . A A . 67 GLU HA 1 1
14 20963 1 1 67 GLU HB2 H -15.493 -3.857 23.843 1.00 . A A . 67 GLU HB2 1 1
14 20964 1 1 67 GLU HB3 H -14.315 -3.631 25.129 1.00 . A A . 67 GLU HB3 1 1
14 20965 1 1 67 GLU HG2 H -14.084 -1.278 24.522 1.00 . A A . 67 GLU HG2 1 1
14 20966 1 1 67 GLU HG3 H -15.234 -1.498 23.203 1.00 . A A . 67 GLU HG3 1 1
14 20967 1 1 67 GLU N N -13.894 -3.358 21.777 1.00 . A A . 67 GLU N 1 1
14 20968 1 1 67 GLU O O -12.180 -5.432 24.131 1.00 . A A . 67 GLU O 1 1
14 20969 1 1 67 GLU OE1 O -17.245 -1.358 24.680 1.00 . A A . 67 GLU OE1 1 1
14 20970 1 1 67 GLU OE2 O -15.867 -1.507 26.378 1.00 . A A . 67 GLU OE2 1 1
14 20971 1 1 68 GLU C C -11.989 -7.728 22.051 1.00 . A A . 68 GLU C 1 1
14 20972 1 1 68 GLU CA C -13.374 -7.450 22.655 1.00 . A A . 68 GLU CA 1 1
14 20973 1 1 68 GLU CB C -14.453 -8.268 21.935 1.00 . A A . 68 GLU CB 1 1
14 20974 1 1 68 GLU CD C -15.987 -8.372 23.960 1.00 . A A . 68 GLU CD 1 1
14 20975 1 1 68 GLU CG C -15.860 -8.030 22.481 1.00 . A A . 68 GLU CG 1 1
14 20976 1 1 68 GLU H H -14.425 -5.720 21.997 1.00 . A A . 68 GLU H 1 1
14 20977 1 1 68 GLU HA H -13.356 -7.739 23.697 1.00 . A A . 68 GLU HA 1 1
14 20978 1 1 68 GLU HB2 H -14.446 -8.007 20.885 1.00 . A A . 68 GLU HB2 1 1
14 20979 1 1 68 GLU HB3 H -14.222 -9.320 22.037 1.00 . A A . 68 GLU HB3 1 1
14 20980 1 1 68 GLU HG2 H -16.115 -6.987 22.346 1.00 . A A . 68 GLU HG2 1 1
14 20981 1 1 68 GLU HG3 H -16.557 -8.639 21.923 1.00 . A A . 68 GLU HG3 1 1
14 20982 1 1 68 GLU N N -13.705 -6.020 22.594 1.00 . A A . 68 GLU N 1 1
14 20983 1 1 68 GLU O O -11.271 -8.627 22.494 1.00 . A A . 68 GLU O 1 1
14 20984 1 1 68 GLU OE1 O -16.451 -9.488 24.281 1.00 . A A . 68 GLU OE1 1 1
14 20985 1 1 68 GLU OE2 O -15.624 -7.527 24.807 1.00 . A A . 68 GLU OE2 1 1
14 20986 1 1 69 LEU C C -9.192 -6.783 21.462 1.00 . A A . 69 LEU C 1 1
14 20987 1 1 69 LEU CA C -10.296 -7.029 20.420 1.00 . A A . 69 LEU CA 1 1
14 20988 1 1 69 LEU CB C -10.201 -6.023 19.251 1.00 . A A . 69 LEU CB 1 1
14 20989 1 1 69 LEU CD1 C -9.276 -5.501 16.962 1.00 . A A . 69 LEU CD1 1 1
14 20990 1 1 69 LEU CD2 C -7.718 -5.556 18.921 1.00 . A A . 69 LEU CD2 1 1
14 20991 1 1 69 LEU CG C -8.983 -6.164 18.306 1.00 . A A . 69 LEU CG 1 1
14 20992 1 1 69 LEU H H -12.241 -6.247 20.734 1.00 . A A . 69 LEU H 1 1
14 20993 1 1 69 LEU HA H -10.191 -8.035 20.033 1.00 . A A . 69 LEU HA 1 1
14 20994 1 1 69 LEU HB2 H -11.098 -6.126 18.656 1.00 . A A . 69 LEU HB2 1 1
14 20995 1 1 69 LEU HB3 H -10.189 -5.025 19.667 1.00 . A A . 69 LEU HB3 1 1
14 20996 1 1 69 LEU HD11 H -8.420 -5.608 16.310 1.00 . A A . 69 LEU HD11 1 1
14 20997 1 1 69 LEU HD12 H -9.483 -4.450 17.113 1.00 . A A . 69 LEU HD12 1 1
14 20998 1 1 69 LEU HD13 H -10.134 -5.974 16.507 1.00 . A A . 69 LEU HD13 1 1
14 20999 1 1 69 LEU HD21 H -6.891 -5.671 18.234 1.00 . A A . 69 LEU HD21 1 1
14 21000 1 1 69 LEU HD22 H -7.485 -6.063 19.846 1.00 . A A . 69 LEU HD22 1 1
14 21001 1 1 69 LEU HD23 H -7.878 -4.505 19.118 1.00 . A A . 69 LEU HD23 1 1
14 21002 1 1 69 LEU HG H -8.796 -7.214 18.123 1.00 . A A . 69 LEU HG 1 1
14 21003 1 1 69 LEU N N -11.615 -6.927 21.053 1.00 . A A . 69 LEU N 1 1
14 21004 1 1 69 LEU O O -8.141 -7.420 21.430 1.00 . A A . 69 LEU O 1 1
14 21005 1 1 70 ALA C C -8.166 -6.813 24.309 1.00 . A A . 70 ALA C 1 1
14 21006 1 1 70 ALA CA C -8.512 -5.561 23.482 1.00 . A A . 70 ALA CA 1 1
14 21007 1 1 70 ALA CB C -9.085 -4.472 24.383 1.00 . A A . 70 ALA CB 1 1
14 21008 1 1 70 ALA H H -10.302 -5.373 22.350 1.00 . A A . 70 ALA H 1 1
14 21009 1 1 70 ALA HA H -7.604 -5.180 23.034 1.00 . A A . 70 ALA HA 1 1
14 21010 1 1 70 ALA HB1 H -9.280 -3.585 23.798 1.00 . A A . 70 ALA HB1 1 1
14 21011 1 1 70 ALA HB2 H -8.376 -4.237 25.164 1.00 . A A . 70 ALA HB2 1 1
14 21012 1 1 70 ALA HB3 H -10.007 -4.818 24.827 1.00 . A A . 70 ALA HB3 1 1
14 21013 1 1 70 ALA N N -9.454 -5.864 22.395 1.00 . A A . 70 ALA N 1 1
14 21014 1 1 70 ALA O O -7.004 -7.036 24.655 1.00 . A A . 70 ALA O 1 1
14 21015 1 1 71 LYS C C -8.151 -9.884 24.524 1.00 . A A . 71 LYS C 1 1
14 21016 1 1 71 LYS CA C -8.946 -8.878 25.370 1.00 . A A . 71 LYS CA 1 1
14 21017 1 1 71 LYS CB C -10.266 -9.540 25.812 1.00 . A A . 71 LYS CB 1 1
14 21018 1 1 71 LYS CD C -11.985 -7.706 26.194 1.00 . A A . 71 LYS CD 1 1
14 21019 1 1 71 LYS CE C -12.930 -7.063 27.210 1.00 . A A . 71 LYS CE 1 1
14 21020 1 1 71 LYS CG C -11.082 -8.754 26.842 1.00 . A A . 71 LYS CG 1 1
14 21021 1 1 71 LYS H H -10.088 -7.388 24.360 1.00 . A A . 71 LYS H 1 1
14 21022 1 1 71 LYS HA H -8.368 -8.635 26.251 1.00 . A A . 71 LYS HA 1 1
14 21023 1 1 71 LYS HB2 H -10.885 -9.692 24.940 1.00 . A A . 71 LYS HB2 1 1
14 21024 1 1 71 LYS HB3 H -10.034 -10.507 26.241 1.00 . A A . 71 LYS HB3 1 1
14 21025 1 1 71 LYS HD2 H -11.369 -6.934 25.755 1.00 . A A . 71 LYS HD2 1 1
14 21026 1 1 71 LYS HD3 H -12.574 -8.179 25.420 1.00 . A A . 71 LYS HD3 1 1
14 21027 1 1 71 LYS HE2 H -13.481 -7.841 27.720 1.00 . A A . 71 LYS HE2 1 1
14 21028 1 1 71 LYS HE3 H -12.346 -6.508 27.932 1.00 . A A . 71 LYS HE3 1 1
14 21029 1 1 71 LYS HG2 H -11.699 -9.445 27.398 1.00 . A A . 71 LYS HG2 1 1
14 21030 1 1 71 LYS HG3 H -10.401 -8.259 27.520 1.00 . A A . 71 LYS HG3 1 1
14 21031 1 1 71 LYS HZ1 H -13.385 -5.360 26.093 1.00 . A A . 71 LYS HZ1 1 1
14 21032 1 1 71 LYS HZ2 H -14.544 -5.741 27.267 1.00 . A A . 71 LYS HZ2 1 1
14 21033 1 1 71 LYS HZ3 H -14.452 -6.652 25.846 1.00 . A A . 71 LYS HZ3 1 1
14 21034 1 1 71 LYS N N -9.177 -7.628 24.629 1.00 . A A . 71 LYS N 1 1
14 21035 1 1 71 LYS NZ N -13.894 -6.139 26.559 1.00 . A A . 71 LYS NZ 1 1
14 21036 1 1 71 LYS O O -7.230 -10.538 25.015 1.00 . A A . 71 LYS O 1 1
14 21037 1 1 72 ARG C C -6.422 -10.635 22.086 1.00 . A A . 72 ARG C 1 1
14 21038 1 1 72 ARG CA C -7.905 -10.968 22.336 1.00 . A A . 72 ARG CA 1 1
14 21039 1 1 72 ARG CB C -8.694 -10.990 21.009 1.00 . A A . 72 ARG CB 1 1
14 21040 1 1 72 ARG CD C -7.228 -12.420 19.489 1.00 . A A . 72 ARG CD 1 1
14 21041 1 1 72 ARG CG C -8.567 -12.288 20.209 1.00 . A A . 72 ARG CG 1 1
14 21042 1 1 72 ARG CZ C -6.333 -13.998 17.839 1.00 . A A . 72 ARG CZ 1 1
14 21043 1 1 72 ARG H H -9.248 -9.429 22.918 1.00 . A A . 72 ARG H 1 1
14 21044 1 1 72 ARG HA H -7.966 -11.944 22.796 1.00 . A A . 72 ARG HA 1 1
14 21045 1 1 72 ARG HB2 H -9.741 -10.837 21.229 1.00 . A A . 72 ARG HB2 1 1
14 21046 1 1 72 ARG HB3 H -8.351 -10.174 20.386 1.00 . A A . 72 ARG HB3 1 1
14 21047 1 1 72 ARG HD2 H -7.170 -11.665 18.718 1.00 . A A . 72 ARG HD2 1 1
14 21048 1 1 72 ARG HD3 H -6.430 -12.267 20.204 1.00 . A A . 72 ARG HD3 1 1
14 21049 1 1 72 ARG HE H -7.550 -14.484 19.304 1.00 . A A . 72 ARG HE 1 1
14 21050 1 1 72 ARG HG2 H -8.676 -13.124 20.884 1.00 . A A . 72 ARG HG2 1 1
14 21051 1 1 72 ARG HG3 H -9.360 -12.320 19.473 1.00 . A A . 72 ARG HG3 1 1
14 21052 1 1 72 ARG HH11 H -5.796 -12.110 17.513 1.00 . A A . 72 ARG HH11 1 1
14 21053 1 1 72 ARG HH12 H -5.156 -13.276 16.407 1.00 . A A . 72 ARG HH12 1 1
14 21054 1 1 72 ARG HH21 H -6.719 -15.946 17.876 1.00 . A A . 72 ARG HH21 1 1
14 21055 1 1 72 ARG HH22 H -5.658 -15.409 16.619 1.00 . A A . 72 ARG HH22 1 1
14 21056 1 1 72 ARG N N -8.526 -10.003 23.252 1.00 . A A . 72 ARG N 1 1
14 21057 1 1 72 ARG NE N -7.073 -13.739 18.883 1.00 . A A . 72 ARG NE 1 1
14 21058 1 1 72 ARG NH1 N -5.713 -13.053 17.207 1.00 . A A . 72 ARG NH1 1 1
14 21059 1 1 72 ARG NH2 N -6.232 -15.210 17.410 1.00 . A A . 72 ARG NH2 1 1
14 21060 1 1 72 ARG O O -5.557 -11.514 22.123 1.00 . A A . 72 ARG O 1 1
14 21061 1 1 73 ALA C C -3.794 -9.077 22.678 1.00 . A A . 73 ALA C 1 1
14 21062 1 1 73 ALA CA C -4.784 -8.902 21.513 1.00 . A A . 73 ALA CA 1 1
14 21063 1 1 73 ALA CB C -4.820 -7.444 21.071 1.00 . A A . 73 ALA CB 1 1
14 21064 1 1 73 ALA H H -6.861 -8.699 21.892 1.00 . A A . 73 ALA H 1 1
14 21065 1 1 73 ALA HA H -4.437 -9.492 20.674 1.00 . A A . 73 ALA HA 1 1
14 21066 1 1 73 ALA HB1 H -5.153 -6.826 21.892 1.00 . A A . 73 ALA HB1 1 1
14 21067 1 1 73 ALA HB2 H -5.503 -7.334 20.240 1.00 . A A . 73 ALA HB2 1 1
14 21068 1 1 73 ALA HB3 H -3.831 -7.133 20.766 1.00 . A A . 73 ALA HB3 1 1
14 21069 1 1 73 ALA N N -6.138 -9.359 21.846 1.00 . A A . 73 ALA N 1 1
14 21070 1 1 73 ALA O O -2.617 -9.361 22.455 1.00 . A A . 73 ALA O 1 1
14 21071 1 1 74 LYS C C -2.520 -10.213 25.159 1.00 . A A . 74 LYS C 1 1
14 21072 1 1 74 LYS CA C -3.398 -8.947 25.100 1.00 . A A . 74 LYS CA 1 1
14 21073 1 1 74 LYS CB C -4.217 -8.815 26.394 1.00 . A A . 74 LYS CB 1 1
14 21074 1 1 74 LYS CD C -4.176 -8.511 28.918 1.00 . A A . 74 LYS CD 1 1
14 21075 1 1 74 LYS CE C -3.282 -8.309 30.138 1.00 . A A . 74 LYS CE 1 1
14 21076 1 1 74 LYS CG C -3.349 -8.656 27.644 1.00 . A A . 74 LYS CG 1 1
14 21077 1 1 74 LYS H H -5.242 -8.806 24.039 1.00 . A A . 74 LYS H 1 1
14 21078 1 1 74 LYS HA H -2.744 -8.088 25.021 1.00 . A A . 74 LYS HA 1 1
14 21079 1 1 74 LYS HB2 H -4.862 -7.951 26.314 1.00 . A A . 74 LYS HB2 1 1
14 21080 1 1 74 LYS HB3 H -4.828 -9.700 26.514 1.00 . A A . 74 LYS HB3 1 1
14 21081 1 1 74 LYS HD2 H -4.834 -7.659 28.819 1.00 . A A . 74 LYS HD2 1 1
14 21082 1 1 74 LYS HD3 H -4.764 -9.407 29.058 1.00 . A A . 74 LYS HD3 1 1
14 21083 1 1 74 LYS HE2 H -2.613 -9.154 30.223 1.00 . A A . 74 LYS HE2 1 1
14 21084 1 1 74 LYS HE3 H -2.702 -7.408 30.001 1.00 . A A . 74 LYS HE3 1 1
14 21085 1 1 74 LYS HG2 H -2.717 -9.528 27.740 1.00 . A A . 74 LYS HG2 1 1
14 21086 1 1 74 LYS HG3 H -2.729 -7.777 27.529 1.00 . A A . 74 LYS HG3 1 1
14 21087 1 1 74 LYS HZ1 H -4.596 -9.069 31.568 1.00 . A A . 74 LYS HZ1 1 1
14 21088 1 1 74 LYS HZ2 H -4.740 -7.403 31.321 1.00 . A A . 74 LYS HZ2 1 1
14 21089 1 1 74 LYS HZ3 H -3.431 -8.016 32.196 1.00 . A A . 74 LYS HZ3 1 1
14 21090 1 1 74 LYS N N -4.276 -8.933 23.917 1.00 . A A . 74 LYS N 1 1
14 21091 1 1 74 LYS NZ N -4.066 -8.191 31.392 1.00 . A A . 74 LYS NZ 1 1
14 21092 1 1 74 LYS O O -1.361 -10.155 25.578 1.00 . A A . 74 LYS O 1 1
14 21093 1 1 75 LYS C C -1.069 -12.470 23.806 1.00 . A A . 75 LYS C 1 1
14 21094 1 1 75 LYS CA C -2.306 -12.610 24.715 1.00 . A A . 75 LYS CA 1 1
14 21095 1 1 75 LYS CB C -3.176 -13.781 24.223 1.00 . A A . 75 LYS CB 1 1
14 21096 1 1 75 LYS CD C -5.447 -13.248 25.248 1.00 . A A . 75 LYS CD 1 1
14 21097 1 1 75 LYS CE C -6.550 -13.738 26.183 1.00 . A A . 75 LYS CE 1 1
14 21098 1 1 75 LYS CG C -4.271 -14.223 25.199 1.00 . A A . 75 LYS CG 1 1
14 21099 1 1 75 LYS H H -4.016 -11.359 24.481 1.00 . A A . 75 LYS H 1 1
14 21100 1 1 75 LYS HA H -1.971 -12.823 25.721 1.00 . A A . 75 LYS HA 1 1
14 21101 1 1 75 LYS HB2 H -3.648 -13.493 23.296 1.00 . A A . 75 LYS HB2 1 1
14 21102 1 1 75 LYS HB3 H -2.533 -14.631 24.033 1.00 . A A . 75 LYS HB3 1 1
14 21103 1 1 75 LYS HD2 H -5.094 -12.287 25.598 1.00 . A A . 75 LYS HD2 1 1
14 21104 1 1 75 LYS HD3 H -5.854 -13.140 24.252 1.00 . A A . 75 LYS HD3 1 1
14 21105 1 1 75 LYS HE2 H -6.847 -14.733 25.884 1.00 . A A . 75 LYS HE2 1 1
14 21106 1 1 75 LYS HE3 H -6.164 -13.769 27.192 1.00 . A A . 75 LYS HE3 1 1
14 21107 1 1 75 LYS HG2 H -4.638 -15.192 24.893 1.00 . A A . 75 LYS HG2 1 1
14 21108 1 1 75 LYS HG3 H -3.840 -14.303 26.189 1.00 . A A . 75 LYS HG3 1 1
14 21109 1 1 75 LYS HZ1 H -8.468 -13.200 26.811 1.00 . A A . 75 LYS HZ1 1 1
14 21110 1 1 75 LYS HZ2 H -8.150 -12.832 25.194 1.00 . A A . 75 LYS HZ2 1 1
14 21111 1 1 75 LYS HZ3 H -7.481 -11.882 26.424 1.00 . A A . 75 LYS HZ3 1 1
14 21112 1 1 75 LYS N N -3.076 -11.357 24.761 1.00 . A A . 75 LYS N 1 1
14 21113 1 1 75 LYS NZ N -7.744 -12.851 26.151 1.00 . A A . 75 LYS NZ 1 1
14 21114 1 1 75 LYS O O 0.033 -12.873 24.174 1.00 . A A . 75 LYS O 1 1
14 21115 1 1 76 LEU C C 0.960 -10.823 22.213 1.00 . A A . 76 LEU C 1 1
14 21116 1 1 76 LEU CA C -0.182 -11.688 21.650 1.00 . A A . 76 LEU CA 1 1
14 21117 1 1 76 LEU CB C -0.735 -11.051 20.364 1.00 . A A . 76 LEU CB 1 1
14 21118 1 1 76 LEU CD1 C -2.351 -11.099 18.427 1.00 . A A . 76 LEU CD1 1 1
14 21119 1 1 76 LEU CD2 C -1.337 -13.240 19.266 1.00 . A A . 76 LEU CD2 1 1
14 21120 1 1 76 LEU CG C -1.840 -11.851 19.654 1.00 . A A . 76 LEU CG 1 1
14 21121 1 1 76 LEU H H -2.157 -11.525 22.420 1.00 . A A . 76 LEU H 1 1
14 21122 1 1 76 LEU HA H 0.212 -12.667 21.414 1.00 . A A . 76 LEU HA 1 1
14 21123 1 1 76 LEU HB2 H -1.132 -10.077 20.616 1.00 . A A . 76 LEU HB2 1 1
14 21124 1 1 76 LEU HB3 H 0.084 -10.917 19.671 1.00 . A A . 76 LEU HB3 1 1
14 21125 1 1 76 LEU HD11 H -3.155 -11.656 17.969 1.00 . A A . 76 LEU HD11 1 1
14 21126 1 1 76 LEU HD12 H -1.547 -10.978 17.715 1.00 . A A . 76 LEU HD12 1 1
14 21127 1 1 76 LEU HD13 H -2.714 -10.126 18.726 1.00 . A A . 76 LEU HD13 1 1
14 21128 1 1 76 LEU HD21 H -2.130 -13.786 18.773 1.00 . A A . 76 LEU HD21 1 1
14 21129 1 1 76 LEU HD22 H -1.033 -13.775 20.154 1.00 . A A . 76 LEU HD22 1 1
14 21130 1 1 76 LEU HD23 H -0.495 -13.147 18.595 1.00 . A A . 76 LEU HD23 1 1
14 21131 1 1 76 LEU HG H -2.672 -11.976 20.332 1.00 . A A . 76 LEU HG 1 1
14 21132 1 1 76 LEU N N -1.263 -11.868 22.632 1.00 . A A . 76 LEU N 1 1
14 21133 1 1 76 LEU O O 2.135 -11.059 21.923 1.00 . A A . 76 LEU O 1 1
14 21134 1 1 77 LEU C C 2.628 -9.694 24.472 1.00 . A A . 77 LEU C 1 1
14 21135 1 1 77 LEU CA C 1.585 -8.923 23.646 1.00 . A A . 77 LEU CA 1 1
14 21136 1 1 77 LEU CB C 0.875 -7.884 24.533 1.00 . A A . 77 LEU CB 1 1
14 21137 1 1 77 LEU CD1 C -0.606 -7.048 22.648 1.00 . A A . 77 LEU CD1 1 1
14 21138 1 1 77 LEU CD2 C -0.428 -5.742 24.786 1.00 . A A . 77 LEU CD2 1 1
14 21139 1 1 77 LEU CG C 0.311 -6.647 23.802 1.00 . A A . 77 LEU CG 1 1
14 21140 1 1 77 LEU H H -0.353 -9.681 23.200 1.00 . A A . 77 LEU H 1 1
14 21141 1 1 77 LEU HA H 2.099 -8.403 22.850 1.00 . A A . 77 LEU HA 1 1
14 21142 1 1 77 LEU HB2 H 0.058 -8.377 25.040 1.00 . A A . 77 LEU HB2 1 1
14 21143 1 1 77 LEU HB3 H 1.578 -7.538 25.278 1.00 . A A . 77 LEU HB3 1 1
14 21144 1 1 77 LEU HD11 H -1.441 -7.620 23.029 1.00 . A A . 77 LEU HD11 1 1
14 21145 1 1 77 LEU HD12 H -0.053 -7.649 21.941 1.00 . A A . 77 LEU HD12 1 1
14 21146 1 1 77 LEU HD13 H -0.972 -6.161 22.153 1.00 . A A . 77 LEU HD13 1 1
14 21147 1 1 77 LEU HD21 H -1.236 -6.290 25.250 1.00 . A A . 77 LEU HD21 1 1
14 21148 1 1 77 LEU HD22 H -0.830 -4.887 24.261 1.00 . A A . 77 LEU HD22 1 1
14 21149 1 1 77 LEU HD23 H 0.259 -5.403 25.548 1.00 . A A . 77 LEU HD23 1 1
14 21150 1 1 77 LEU HG H 1.132 -6.081 23.386 1.00 . A A . 77 LEU HG 1 1
14 21151 1 1 77 LEU N N 0.602 -9.823 23.020 1.00 . A A . 77 LEU N 1 1
14 21152 1 1 77 LEU O O 3.783 -9.270 24.575 1.00 . A A . 77 LEU O 1 1
14 21153 1 1 78 ARG C C 4.387 -12.056 25.090 1.00 . A A . 78 ARG C 1 1
14 21154 1 1 78 ARG CA C 3.133 -11.639 25.874 1.00 . A A . 78 ARG CA 1 1
14 21155 1 1 78 ARG CB C 2.418 -12.890 26.400 1.00 . A A . 78 ARG CB 1 1
14 21156 1 1 78 ARG CD C 1.685 -11.718 28.528 1.00 . A A . 78 ARG CD 1 1
14 21157 1 1 78 ARG CG C 1.259 -12.598 27.349 1.00 . A A . 78 ARG CG 1 1
14 21158 1 1 78 ARG CZ C -0.536 -11.411 29.538 1.00 . A A . 78 ARG CZ 1 1
14 21159 1 1 78 ARG H H 1.298 -11.120 24.928 1.00 . A A . 78 ARG H 1 1
14 21160 1 1 78 ARG HA H 3.440 -11.036 26.717 1.00 . A A . 78 ARG HA 1 1
14 21161 1 1 78 ARG HB2 H 2.031 -13.449 25.559 1.00 . A A . 78 ARG HB2 1 1
14 21162 1 1 78 ARG HB3 H 3.136 -13.505 26.925 1.00 . A A . 78 ARG HB3 1 1
14 21163 1 1 78 ARG HD2 H 2.643 -12.064 28.891 1.00 . A A . 78 ARG HD2 1 1
14 21164 1 1 78 ARG HD3 H 1.783 -10.697 28.184 1.00 . A A . 78 ARG HD3 1 1
14 21165 1 1 78 ARG HE H 1.048 -12.085 30.495 1.00 . A A . 78 ARG HE 1 1
14 21166 1 1 78 ARG HG2 H 0.478 -12.090 26.800 1.00 . A A . 78 ARG HG2 1 1
14 21167 1 1 78 ARG HG3 H 0.876 -13.534 27.729 1.00 . A A . 78 ARG HG3 1 1
14 21168 1 1 78 ARG HH11 H -0.422 -10.764 27.655 1.00 . A A . 78 ARG HH11 1 1
14 21169 1 1 78 ARG HH12 H -1.981 -10.679 28.387 1.00 . A A . 78 ARG HH12 1 1
14 21170 1 1 78 ARG HH21 H -0.962 -11.899 31.421 1.00 . A A . 78 ARG HH21 1 1
14 21171 1 1 78 ARG HH22 H -2.280 -11.292 30.484 1.00 . A A . 78 ARG HH22 1 1
14 21172 1 1 78 ARG N N 2.224 -10.823 25.057 1.00 . A A . 78 ARG N 1 1
14 21173 1 1 78 ARG NE N 0.723 -11.758 29.631 1.00 . A A . 78 ARG NE 1 1
14 21174 1 1 78 ARG NH1 N -1.014 -10.907 28.443 1.00 . A A . 78 ARG NH1 1 1
14 21175 1 1 78 ARG NH2 N -1.317 -11.539 30.560 1.00 . A A . 78 ARG NH2 1 1
14 21176 1 1 78 ARG O O 5.486 -12.101 25.644 1.00 . A A . 78 ARG O 1 1
14 21177 1 1 79 SER C C 6.439 -11.638 22.911 1.00 . A A . 79 SER C 1 1
14 21178 1 1 79 SER CA C 5.349 -12.725 22.935 1.00 . A A . 79 SER CA 1 1
14 21179 1 1 79 SER CB C 4.867 -13.019 21.505 1.00 . A A . 79 SER CB 1 1
14 21180 1 1 79 SER H H 3.318 -12.294 23.412 1.00 . A A . 79 SER H 1 1
14 21181 1 1 79 SER HA H 5.779 -13.628 23.347 1.00 . A A . 79 SER HA 1 1
14 21182 1 1 79 SER HB2 H 4.344 -12.157 21.118 1.00 . A A . 79 SER HB2 1 1
14 21183 1 1 79 SER HB3 H 5.719 -13.235 20.877 1.00 . A A . 79 SER HB3 1 1
14 21184 1 1 79 SER HG H 3.828 -14.400 20.564 1.00 . A A . 79 SER HG 1 1
14 21185 1 1 79 SER N N 4.220 -12.340 23.797 1.00 . A A . 79 SER N 1 1
14 21186 1 1 79 SER O O 7.612 -11.930 22.671 1.00 . A A . 79 SER O 1 1
14 21187 1 1 79 SER OG O 3.986 -14.135 21.478 1.00 . A A . 79 SER OG 1 1
14 21188 1 1 80 TRP C C 7.420 -9.092 24.748 1.00 . A A . 80 TRP C 1 1
14 21189 1 1 80 TRP CA C 6.988 -9.267 23.284 1.00 . A A . 80 TRP CA 1 1
14 21190 1 1 80 TRP CB C 6.359 -7.953 22.797 1.00 . A A . 80 TRP CB 1 1
14 21191 1 1 80 TRP CD1 C 5.997 -8.934 20.443 1.00 . A A . 80 TRP CD1 1 1
14 21192 1 1 80 TRP CD2 C 4.806 -7.091 20.878 1.00 . A A . 80 TRP CD2 1 1
14 21193 1 1 80 TRP CE2 C 4.507 -7.517 19.571 1.00 . A A . 80 TRP CE2 1 1
14 21194 1 1 80 TRP CE3 C 4.174 -5.948 21.378 1.00 . A A . 80 TRP CE3 1 1
14 21195 1 1 80 TRP CG C 5.754 -8.014 21.422 1.00 . A A . 80 TRP CG 1 1
14 21196 1 1 80 TRP CH2 C 3.006 -5.716 19.270 1.00 . A A . 80 TRP CH2 1 1
14 21197 1 1 80 TRP CZ2 C 3.610 -6.834 18.755 1.00 . A A . 80 TRP CZ2 1 1
14 21198 1 1 80 TRP CZ3 C 3.285 -5.270 20.568 1.00 . A A . 80 TRP CZ3 1 1
14 21199 1 1 80 TRP H H 5.079 -10.206 23.256 1.00 . A A . 80 TRP H 1 1
14 21200 1 1 80 TRP HA H 7.859 -9.490 22.682 1.00 . A A . 80 TRP HA 1 1
14 21201 1 1 80 TRP HB2 H 5.578 -7.664 23.485 1.00 . A A . 80 TRP HB2 1 1
14 21202 1 1 80 TRP HB3 H 7.120 -7.183 22.789 1.00 . A A . 80 TRP HB3 1 1
14 21203 1 1 80 TRP HD1 H 6.677 -9.768 20.546 1.00 . A A . 80 TRP HD1 1 1
14 21204 1 1 80 TRP HE1 H 5.244 -9.158 18.498 1.00 . A A . 80 TRP HE1 1 1
14 21205 1 1 80 TRP HE3 H 4.377 -5.590 22.378 1.00 . A A . 80 TRP HE3 1 1
14 21206 1 1 80 TRP HH2 H 2.304 -5.154 18.669 1.00 . A A . 80 TRP HH2 1 1
14 21207 1 1 80 TRP HZ2 H 3.383 -7.165 17.753 1.00 . A A . 80 TRP HZ2 1 1
14 21208 1 1 80 TRP HZ3 H 2.792 -4.382 20.938 1.00 . A A . 80 TRP HZ3 1 1
14 21209 1 1 80 TRP N N 6.039 -10.385 23.158 1.00 . A A . 80 TRP N 1 1
14 21210 1 1 80 TRP NE1 N 5.246 -8.644 19.329 1.00 . A A . 80 TRP NE1 1 1
14 21211 1 1 80 TRP O O 8.605 -8.979 25.054 1.00 . A A . 80 TRP O 1 1
14 21212 1 1 81 GLN C C 7.645 -9.953 27.658 1.00 . A A . 81 GLN C 1 1
14 21213 1 1 81 GLN CA C 6.661 -8.916 27.093 1.00 . A A . 81 GLN CA 1 1
14 21214 1 1 81 GLN CB C 5.328 -8.985 27.849 1.00 . A A . 81 GLN CB 1 1
14 21215 1 1 81 GLN CD C 4.849 -6.495 27.685 1.00 . A A . 81 GLN CD 1 1
14 21216 1 1 81 GLN CG C 4.332 -7.905 27.440 1.00 . A A . 81 GLN CG 1 1
14 21217 1 1 81 GLN H H 5.513 -9.215 25.330 1.00 . A A . 81 GLN H 1 1
14 21218 1 1 81 GLN HA H 7.085 -7.931 27.235 1.00 . A A . 81 GLN HA 1 1
14 21219 1 1 81 GLN HB2 H 4.875 -9.950 27.666 1.00 . A A . 81 GLN HB2 1 1
14 21220 1 1 81 GLN HB3 H 5.521 -8.886 28.909 1.00 . A A . 81 GLN HB3 1 1
14 21221 1 1 81 GLN HE21 H 5.630 -6.420 25.866 1.00 . A A . 81 GLN HE21 1 1
14 21222 1 1 81 GLN HE22 H 5.844 -5.011 26.839 1.00 . A A . 81 GLN HE22 1 1
14 21223 1 1 81 GLN HG2 H 4.117 -8.013 26.387 1.00 . A A . 81 GLN HG2 1 1
14 21224 1 1 81 GLN HG3 H 3.422 -8.042 28.006 1.00 . A A . 81 GLN HG3 1 1
14 21225 1 1 81 GLN N N 6.433 -9.089 25.648 1.00 . A A . 81 GLN N 1 1
14 21226 1 1 81 GLN NE2 N 5.507 -5.918 26.697 1.00 . A A . 81 GLN NE2 1 1
14 21227 1 1 81 GLN O O 8.202 -9.770 28.741 1.00 . A A . 81 GLN O 1 1
14 21228 1 1 81 GLN OE1 O 4.656 -5.926 28.754 1.00 . A A . 81 GLN OE1 1 1
14 21229 1 1 82 LYS C C 10.178 -11.613 27.604 1.00 . A A . 82 LYS C 1 1
14 21230 1 1 82 LYS CA C 8.750 -12.123 27.311 1.00 . A A . 82 LYS CA 1 1
14 21231 1 1 82 LYS CB C 8.756 -13.183 26.184 1.00 . A A . 82 LYS CB 1 1
14 21232 1 1 82 LYS CD C 11.105 -14.179 26.052 1.00 . A A . 82 LYS CD 1 1
14 21233 1 1 82 LYS CE C 11.934 -15.456 26.133 1.00 . A A . 82 LYS CE 1 1
14 21234 1 1 82 LYS CG C 9.637 -14.421 26.416 1.00 . A A . 82 LYS CG 1 1
14 21235 1 1 82 LYS H H 7.380 -11.106 26.053 1.00 . A A . 82 LYS H 1 1
14 21236 1 1 82 LYS HA H 8.346 -12.568 28.209 1.00 . A A . 82 LYS HA 1 1
14 21237 1 1 82 LYS HB2 H 7.742 -13.526 26.040 1.00 . A A . 82 LYS HB2 1 1
14 21238 1 1 82 LYS HB3 H 9.085 -12.705 25.270 1.00 . A A . 82 LYS HB3 1 1
14 21239 1 1 82 LYS HD2 H 11.157 -13.795 25.043 1.00 . A A . 82 LYS HD2 1 1
14 21240 1 1 82 LYS HD3 H 11.519 -13.452 26.734 1.00 . A A . 82 LYS HD3 1 1
14 21241 1 1 82 LYS HE2 H 12.978 -15.203 26.016 1.00 . A A . 82 LYS HE2 1 1
14 21242 1 1 82 LYS HE3 H 11.782 -15.912 27.102 1.00 . A A . 82 LYS HE3 1 1
14 21243 1 1 82 LYS HG2 H 9.579 -14.697 27.459 1.00 . A A . 82 LYS HG2 1 1
14 21244 1 1 82 LYS HG3 H 9.257 -15.233 25.811 1.00 . A A . 82 LYS HG3 1 1
14 21245 1 1 82 LYS HZ1 H 10.543 -16.663 25.143 1.00 . A A . 82 LYS HZ1 1 1
14 21246 1 1 82 LYS HZ2 H 12.107 -17.299 25.171 1.00 . A A . 82 LYS HZ2 1 1
14 21247 1 1 82 LYS HZ3 H 11.736 -16.020 24.136 1.00 . A A . 82 LYS HZ3 1 1
14 21248 1 1 82 LYS N N 7.858 -11.030 26.905 1.00 . A A . 82 LYS N 1 1
14 21249 1 1 82 LYS NZ N 11.553 -16.428 25.074 1.00 . A A . 82 LYS NZ 1 1
14 21250 1 1 82 LYS O O 10.931 -12.247 28.345 1.00 . A A . 82 LYS O 1 1
14 21251 1 1 83 LEU C C 12.066 -9.518 28.794 1.00 . A A . 83 LEU C 1 1
14 21252 1 1 83 LEU CA C 11.866 -9.874 27.303 1.00 . A A . 83 LEU CA 1 1
14 21253 1 1 83 LEU CB C 12.125 -8.660 26.377 1.00 . A A . 83 LEU CB 1 1
14 21254 1 1 83 LEU CD1 C 11.045 -6.655 27.505 1.00 . A A . 83 LEU CD1 1 1
14 21255 1 1 83 LEU CD2 C 11.128 -6.776 25.008 1.00 . A A . 83 LEU CD2 1 1
14 21256 1 1 83 LEU CG C 11.016 -7.585 26.301 1.00 . A A . 83 LEU CG 1 1
14 21257 1 1 83 LEU H H 9.920 -9.998 26.443 1.00 . A A . 83 LEU H 1 1
14 21258 1 1 83 LEU HA H 12.592 -10.638 27.056 1.00 . A A . 83 LEU HA 1 1
14 21259 1 1 83 LEU HB2 H 13.035 -8.178 26.706 1.00 . A A . 83 LEU HB2 1 1
14 21260 1 1 83 LEU HB3 H 12.291 -9.038 25.378 1.00 . A A . 83 LEU HB3 1 1
14 21261 1 1 83 LEU HD11 H 10.251 -5.927 27.419 1.00 . A A . 83 LEU HD11 1 1
14 21262 1 1 83 LEU HD12 H 11.997 -6.145 27.547 1.00 . A A . 83 LEU HD12 1 1
14 21263 1 1 83 LEU HD13 H 10.906 -7.230 28.407 1.00 . A A . 83 LEU HD13 1 1
14 21264 1 1 83 LEU HD21 H 10.330 -6.049 24.966 1.00 . A A . 83 LEU HD21 1 1
14 21265 1 1 83 LEU HD22 H 11.051 -7.441 24.160 1.00 . A A . 83 LEU HD22 1 1
14 21266 1 1 83 LEU HD23 H 12.081 -6.266 24.980 1.00 . A A . 83 LEU HD23 1 1
14 21267 1 1 83 LEU HG H 10.054 -8.079 26.294 1.00 . A A . 83 LEU HG 1 1
14 21268 1 1 83 LEU N N 10.543 -10.459 27.045 1.00 . A A . 83 LEU N 1 1
14 21269 1 1 83 LEU O O 13.177 -9.626 29.316 1.00 . A A . 83 LEU O 1 1
14 21270 1 1 84 ILE C C 10.332 -9.905 31.756 1.00 . A A . 84 ILE C 1 1
14 21271 1 1 84 ILE CA C 11.062 -8.827 30.932 1.00 . A A . 84 ILE CA 1 1
14 21272 1 1 84 ILE CB C 10.468 -7.441 31.301 1.00 . A A . 84 ILE CB 1 1
14 21273 1 1 84 ILE CD1 C 8.430 -5.922 30.949 1.00 . A A . 84 ILE CD1 1 1
14 21274 1 1 84 ILE CG1 C 9.082 -7.258 30.654 1.00 . A A . 84 ILE CG1 1 1
14 21275 1 1 84 ILE CG2 C 11.422 -6.313 30.905 1.00 . A A . 84 ILE CG2 1 1
14 21276 1 1 84 ILE H H 10.150 -8.955 29.004 1.00 . A A . 84 ILE H 1 1
14 21277 1 1 84 ILE HA H 12.104 -8.829 31.222 1.00 . A A . 84 ILE HA 1 1
14 21278 1 1 84 ILE HB H 10.355 -7.407 32.378 1.00 . A A . 84 ILE HB 1 1
14 21279 1 1 84 ILE HD11 H 8.313 -5.806 32.016 1.00 . A A . 84 ILE HD11 1 1
14 21280 1 1 84 ILE HD12 H 7.460 -5.885 30.476 1.00 . A A . 84 ILE HD12 1 1
14 21281 1 1 84 ILE HD13 H 9.050 -5.124 30.565 1.00 . A A . 84 ILE HD13 1 1
14 21282 1 1 84 ILE HG12 H 9.178 -7.347 29.581 1.00 . A A . 84 ILE HG12 1 1
14 21283 1 1 84 ILE HG13 H 8.421 -8.034 31.014 1.00 . A A . 84 ILE HG13 1 1
14 21284 1 1 84 ILE HG21 H 10.987 -5.360 31.172 1.00 . A A . 84 ILE HG21 1 1
14 21285 1 1 84 ILE HG22 H 11.594 -6.342 29.840 1.00 . A A . 84 ILE HG22 1 1
14 21286 1 1 84 ILE HG23 H 12.362 -6.436 31.423 1.00 . A A . 84 ILE HG23 1 1
14 21287 1 1 84 ILE N N 10.998 -9.088 29.479 1.00 . A A . 84 ILE N 1 1
14 21288 1 1 84 ILE O O 10.652 -10.117 32.930 1.00 . A A . 84 ILE O 1 1
14 21289 1 1 85 GLU C C 8.831 -13.016 31.488 1.00 . A A . 85 GLU C 1 1
14 21290 1 1 85 GLU CA C 8.519 -11.557 31.855 1.00 . A A . 85 GLU CA 1 1
14 21291 1 1 85 GLU CB C 7.029 -11.268 31.550 1.00 . A A . 85 GLU CB 1 1
14 21292 1 1 85 GLU CD C 6.552 -9.264 33.046 1.00 . A A . 85 GLU CD 1 1
14 21293 1 1 85 GLU CG C 6.234 -10.716 32.732 1.00 . A A . 85 GLU CG 1 1
14 21294 1 1 85 GLU H H 9.256 -10.483 30.173 1.00 . A A . 85 GLU H 1 1
14 21295 1 1 85 GLU HA H 8.689 -11.427 32.913 1.00 . A A . 85 GLU HA 1 1
14 21296 1 1 85 GLU HB2 H 6.972 -10.550 30.745 1.00 . A A . 85 GLU HB2 1 1
14 21297 1 1 85 GLU HB3 H 6.552 -12.184 31.227 1.00 . A A . 85 GLU HB3 1 1
14 21298 1 1 85 GLU HG2 H 5.179 -10.794 32.506 1.00 . A A . 85 GLU HG2 1 1
14 21299 1 1 85 GLU HG3 H 6.451 -11.315 33.606 1.00 . A A . 85 GLU HG3 1 1
14 21300 1 1 85 GLU N N 9.382 -10.603 31.137 1.00 . A A . 85 GLU N 1 1
14 21301 1 1 85 GLU O O 9.298 -13.307 30.387 1.00 . A A . 85 GLU O 1 1
14 21302 1 1 85 GLU OE1 O 5.860 -8.377 32.506 1.00 . A A . 85 GLU OE1 1 1
14 21303 1 1 85 GLU OE2 O 7.475 -9.007 33.851 1.00 . A A . 85 GLU OE2 1 1
14 21304 1 1 86 PRO C C 7.370 -15.918 31.369 1.00 . A A . 86 PRO C 1 1
14 21305 1 1 86 PRO CA C 8.622 -15.406 32.116 1.00 . A A . 86 PRO CA 1 1
14 21306 1 1 86 PRO CB C 8.715 -16.026 33.515 1.00 . A A . 86 PRO CB 1 1
14 21307 1 1 86 PRO CD C 8.149 -13.712 33.815 1.00 . A A . 86 PRO CD 1 1
14 21308 1 1 86 PRO CG C 7.933 -15.096 34.382 1.00 . A A . 86 PRO CG 1 1
14 21309 1 1 86 PRO HA H 9.507 -15.652 31.546 1.00 . A A . 86 PRO HA 1 1
14 21310 1 1 86 PRO HB2 H 8.287 -17.020 33.508 1.00 . A A . 86 PRO HB2 1 1
14 21311 1 1 86 PRO HB3 H 9.749 -16.077 33.824 1.00 . A A . 86 PRO HB3 1 1
14 21312 1 1 86 PRO HD2 H 7.232 -13.141 33.861 1.00 . A A . 86 PRO HD2 1 1
14 21313 1 1 86 PRO HD3 H 8.938 -13.203 34.351 1.00 . A A . 86 PRO HD3 1 1
14 21314 1 1 86 PRO HG2 H 6.884 -15.356 34.346 1.00 . A A . 86 PRO HG2 1 1
14 21315 1 1 86 PRO HG3 H 8.295 -15.147 35.400 1.00 . A A . 86 PRO HG3 1 1
14 21316 1 1 86 PRO N N 8.545 -13.964 32.409 1.00 . A A . 86 PRO N 1 1
14 21317 1 1 86 PRO O O 7.092 -17.121 31.339 1.00 . A A . 86 PRO O 1 1
14 21318 1 1 87 ALA C C 5.724 -15.822 28.597 1.00 . A A . 87 ALA C 1 1
14 21319 1 1 87 ALA CA C 5.404 -15.333 30.019 1.00 . A A . 87 ALA CA 1 1
14 21320 1 1 87 ALA CB C 4.473 -14.126 29.969 1.00 . A A . 87 ALA CB 1 1
14 21321 1 1 87 ALA H H 6.898 -14.057 30.813 1.00 . A A . 87 ALA H 1 1
14 21322 1 1 87 ALA HA H 4.896 -16.124 30.555 1.00 . A A . 87 ALA HA 1 1
14 21323 1 1 87 ALA HB1 H 4.274 -13.781 30.975 1.00 . A A . 87 ALA HB1 1 1
14 21324 1 1 87 ALA HB2 H 3.544 -14.406 29.496 1.00 . A A . 87 ALA HB2 1 1
14 21325 1 1 87 ALA HB3 H 4.941 -13.332 29.403 1.00 . A A . 87 ALA HB3 1 1
14 21326 1 1 87 ALA N N 6.623 -14.995 30.762 1.00 . A A . 87 ALA N 1 1
14 21327 1 1 87 ALA O O 6.171 -15.049 27.750 1.00 . A A . 87 ALA O 1 1
14 21328 1 1 88 HIS C C 5.419 -19.235 27.054 1.00 . A A . 88 HIS C 1 1
14 21329 1 1 88 HIS CA C 5.773 -17.739 27.049 1.00 . A A . 88 HIS CA 1 1
14 21330 1 1 88 HIS CB C 7.255 -17.562 26.666 1.00 . A A . 88 HIS CB 1 1
14 21331 1 1 88 HIS CD2 C 8.825 -17.461 28.730 1.00 . A A . 88 HIS CD2 1 1
14 21332 1 1 88 HIS CE1 C 9.501 -19.542 28.732 1.00 . A A . 88 HIS CE1 1 1
14 21333 1 1 88 HIS CG C 8.220 -18.082 27.692 1.00 . A A . 88 HIS CG 1 1
14 21334 1 1 88 HIS H H 5.058 -17.649 29.052 1.00 . A A . 88 HIS H 1 1
14 21335 1 1 88 HIS HA H 5.161 -17.247 26.306 1.00 . A A . 88 HIS HA 1 1
14 21336 1 1 88 HIS HB2 H 7.446 -18.084 25.740 1.00 . A A . 88 HIS HB2 1 1
14 21337 1 1 88 HIS HB3 H 7.458 -16.509 26.523 1.00 . A A . 88 HIS HB3 1 1
14 21338 1 1 88 HIS HD1 H 8.420 -20.099 27.091 1.00 . A A . 88 HIS HD1 1 1
14 21339 1 1 88 HIS HD2 H 8.709 -16.425 29.015 1.00 . A A . 88 HIS HD2 1 1
14 21340 1 1 88 HIS HE1 H 10.003 -20.461 29.002 1.00 . A A . 88 HIS HE1 1 1
14 21341 1 1 88 HIS HE2 H 10.208 -18.218 30.118 1.00 . A A . 88 HIS HE2 1 1
14 21342 1 1 88 HIS N N 5.481 -17.111 28.349 1.00 . A A . 88 HIS N 1 1
14 21343 1 1 88 HIS ND1 N 8.669 -19.387 27.723 1.00 . A A . 88 HIS ND1 1 1
14 21344 1 1 88 HIS NE2 N 9.612 -18.392 29.356 1.00 . A A . 88 HIS NE2 1 1
14 21345 1 1 88 HIS O O 5.121 -19.819 26.012 1.00 . A A . 88 HIS O 1 1
14 21346 1 1 89 GLN C C 3.782 -21.693 28.017 1.00 . A A . 89 GLN C 1 1
14 21347 1 1 89 GLN CA C 5.230 -21.289 28.373 1.00 . A A . 89 GLN CA 1 1
14 21348 1 1 89 GLN CB C 5.600 -21.722 29.806 1.00 . A A . 89 GLN CB 1 1
14 21349 1 1 89 GLN CD C 4.473 -23.882 30.565 1.00 . A A . 89 GLN CD 1 1
14 21350 1 1 89 GLN CG C 5.731 -23.235 30.011 1.00 . A A . 89 GLN CG 1 1
14 21351 1 1 89 GLN H H 5.606 -19.311 29.040 1.00 . A A . 89 GLN H 1 1
14 21352 1 1 89 GLN HA H 5.901 -21.780 27.682 1.00 . A A . 89 GLN HA 1 1
14 21353 1 1 89 GLN HB2 H 6.546 -21.267 30.065 1.00 . A A . 89 GLN HB2 1 1
14 21354 1 1 89 GLN HB3 H 4.843 -21.352 30.484 1.00 . A A . 89 GLN HB3 1 1
14 21355 1 1 89 GLN HE21 H 5.115 -23.610 32.422 1.00 . A A . 89 GLN HE21 1 1
14 21356 1 1 89 GLN HE22 H 3.582 -24.389 32.255 1.00 . A A . 89 GLN HE22 1 1
14 21357 1 1 89 GLN HG2 H 5.963 -23.696 29.062 1.00 . A A . 89 GLN HG2 1 1
14 21358 1 1 89 GLN HG3 H 6.543 -23.419 30.700 1.00 . A A . 89 GLN HG3 1 1
14 21359 1 1 89 GLN N N 5.442 -19.844 28.237 1.00 . A A . 89 GLN N 1 1
14 21360 1 1 89 GLN NE2 N 4.379 -23.965 31.878 1.00 . A A . 89 GLN NE2 1 1
14 21361 1 1 89 GLN O O 3.547 -22.770 27.471 1.00 . A A . 89 GLN O 1 1
14 21362 1 1 89 GLN OE1 O 3.594 -24.306 29.825 1.00 . A A . 89 GLN OE1 1 1
14 21363 1 1 90 HIS C C 0.875 -20.072 26.952 1.00 . A A . 90 HIS C 1 1
14 21364 1 1 90 HIS CA C 1.400 -21.069 27.998 1.00 . A A . 90 HIS CA 1 1
14 21365 1 1 90 HIS CB C 0.526 -20.937 29.259 1.00 . A A . 90 HIS CB 1 1
14 21366 1 1 90 HIS CD2 C 1.407 -22.382 31.224 1.00 . A A . 90 HIS CD2 1 1
14 21367 1 1 90 HIS CE1 C 2.370 -20.784 32.371 1.00 . A A . 90 HIS CE1 1 1
14 21368 1 1 90 HIS CG C 1.235 -21.229 30.541 1.00 . A A . 90 HIS CG 1 1
14 21369 1 1 90 HIS H H 3.064 -19.980 28.768 1.00 . A A . 90 HIS H 1 1
14 21370 1 1 90 HIS HA H 1.310 -22.073 27.607 1.00 . A A . 90 HIS HA 1 1
14 21371 1 1 90 HIS HB2 H 0.146 -19.928 29.324 1.00 . A A . 90 HIS HB2 1 1
14 21372 1 1 90 HIS HB3 H -0.309 -21.620 29.179 1.00 . A A . 90 HIS HB3 1 1
14 21373 1 1 90 HIS HD1 H 1.891 -19.289 31.055 1.00 . A A . 90 HIS HD1 1 1
14 21374 1 1 90 HIS HD2 H 1.051 -23.361 30.933 1.00 . A A . 90 HIS HD2 1 1
14 21375 1 1 90 HIS HE1 H 2.913 -20.254 33.139 1.00 . A A . 90 HIS HE1 1 1
14 21376 1 1 90 HIS HE2 H 2.180 -22.659 33.149 1.00 . A A . 90 HIS HE2 1 1
14 21377 1 1 90 HIS N N 2.819 -20.817 28.318 1.00 . A A . 90 HIS N 1 1
14 21378 1 1 90 HIS ND1 N 1.850 -20.248 31.287 1.00 . A A . 90 HIS ND1 1 1
14 21379 1 1 90 HIS NE2 N 2.114 -22.077 32.361 1.00 . A A . 90 HIS NE2 1 1
14 21380 1 1 90 HIS O O -0.045 -20.375 26.189 1.00 . A A . 90 HIS O 1 1
14 21381 1 1 91 GLU C C 1.806 -17.191 25.099 1.00 . A A . 91 GLU C 1 1
14 21382 1 1 91 GLU CA C 0.904 -17.728 26.228 1.00 . A A . 91 GLU CA 1 1
14 21383 1 1 91 GLU CB C 0.606 -16.621 27.265 1.00 . A A . 91 GLU CB 1 1
14 21384 1 1 91 GLU CD C 2.037 -17.384 29.258 1.00 . A A . 91 GLU CD 1 1
14 21385 1 1 91 GLU CG C 1.764 -16.292 28.220 1.00 . A A . 91 GLU CG 1 1
14 21386 1 1 91 GLU H H 2.336 -18.785 27.381 1.00 . A A . 91 GLU H 1 1
14 21387 1 1 91 GLU HA H -0.033 -18.040 25.788 1.00 . A A . 91 GLU HA 1 1
14 21388 1 1 91 GLU HB2 H 0.343 -15.716 26.737 1.00 . A A . 91 GLU HB2 1 1
14 21389 1 1 91 GLU HB3 H -0.243 -16.930 27.860 1.00 . A A . 91 GLU HB3 1 1
14 21390 1 1 91 GLU HG2 H 2.661 -16.141 27.636 1.00 . A A . 91 GLU HG2 1 1
14 21391 1 1 91 GLU HG3 H 1.527 -15.374 28.742 1.00 . A A . 91 GLU HG3 1 1
14 21392 1 1 91 GLU N N 1.476 -18.887 26.922 1.00 . A A . 91 GLU N 1 1
14 21393 1 1 91 GLU O O 1.881 -15.981 24.871 1.00 . A A . 91 GLU O 1 1
14 21394 1 1 91 GLU OE1 O 3.051 -18.109 29.126 1.00 . A A . 91 GLU OE1 1 1
14 21395 1 1 91 GLU OE2 O 1.238 -17.534 30.204 1.00 . A A . 91 GLU OE2 1 1
14 21396 1 1 92 ALA C C 3.003 -18.573 21.973 1.00 . A A . 92 ALA C 1 1
14 21397 1 1 92 ALA CA C 3.292 -17.706 23.216 1.00 . A A . 92 ALA CA 1 1
14 21398 1 1 92 ALA CB C 4.768 -17.782 23.589 1.00 . A A . 92 ALA CB 1 1
14 21399 1 1 92 ALA H H 2.372 -19.042 24.598 1.00 . A A . 92 ALA H 1 1
14 21400 1 1 92 ALA HA H 3.063 -16.674 22.977 1.00 . A A . 92 ALA HA 1 1
14 21401 1 1 92 ALA HB1 H 5.030 -18.805 23.819 1.00 . A A . 92 ALA HB1 1 1
14 21402 1 1 92 ALA HB2 H 4.953 -17.161 24.454 1.00 . A A . 92 ALA HB2 1 1
14 21403 1 1 92 ALA HB3 H 5.370 -17.435 22.761 1.00 . A A . 92 ALA HB3 1 1
14 21404 1 1 92 ALA N N 2.454 -18.095 24.366 1.00 . A A . 92 ALA N 1 1
14 21405 1 1 92 ALA O O 3.464 -19.738 21.935 1.00 . A A . 92 ALA O 1 1
14 21406 1 1 92 ALA OXT O 2.332 -18.082 21.036 1.00 . A A . 92 ALA OXT 1 1
15 21407 1 1 1 MET C C 0.404 -10.868 0.656 1.00 . A A . 1 MET C 1 1
15 21408 1 1 1 MET CA C -1.052 -10.392 0.537 1.00 . A A . 1 MET CA 1 1
15 21409 1 1 1 MET CB C -1.226 -9.052 1.274 1.00 . A A . 1 MET CB 1 1
15 21410 1 1 1 MET CE C -5.338 -8.292 1.119 1.00 . A A . 1 MET CE 1 1
15 21411 1 1 1 MET CG C -2.565 -8.370 1.013 1.00 . A A . 1 MET CG 1 1
15 21412 1 1 1 MET H1 H -1.952 -12.280 0.496 1.00 . A A . 1 MET H1 1 1
15 21413 1 1 1 MET H2 H -2.978 -11.050 1.034 1.00 . A A . 1 MET H2 1 1
15 21414 1 1 1 MET H3 H -1.768 -11.647 2.052 1.00 . A A . 1 MET H3 1 1
15 21415 1 1 1 MET HA H -1.279 -10.246 -0.511 1.00 . A A . 1 MET HA 1 1
15 21416 1 1 1 MET HB2 H -1.138 -9.225 2.337 1.00 . A A . 1 MET HB2 1 1
15 21417 1 1 1 MET HB3 H -0.439 -8.378 0.962 1.00 . A A . 1 MET HB3 1 1
15 21418 1 1 1 MET HE1 H -5.319 -8.069 0.062 1.00 . A A . 1 MET HE1 1 1
15 21419 1 1 1 MET HE2 H -5.250 -7.375 1.683 1.00 . A A . 1 MET HE2 1 1
15 21420 1 1 1 MET HE3 H -6.270 -8.779 1.367 1.00 . A A . 1 MET HE3 1 1
15 21421 1 1 1 MET HG2 H -2.593 -7.438 1.558 1.00 . A A . 1 MET HG2 1 1
15 21422 1 1 1 MET HG3 H -2.651 -8.169 -0.045 1.00 . A A . 1 MET HG3 1 1
15 21423 1 1 1 MET N N -2.003 -11.410 1.067 1.00 . A A . 1 MET N 1 1
15 21424 1 1 1 MET O O 0.751 -11.612 1.575 1.00 . A A . 1 MET O 1 1
15 21425 1 1 1 MET SD S -3.968 -9.377 1.526 1.00 . A A . 1 MET SD 1 1
15 21426 1 1 2 THR C C 3.528 -9.532 0.041 1.00 . A A . 2 THR C 1 1
15 21427 1 1 2 THR CA C 2.677 -10.778 -0.256 1.00 . A A . 2 THR CA 1 1
15 21428 1 1 2 THR CB C 3.151 -11.413 -1.590 1.00 . A A . 2 THR CB 1 1
15 21429 1 1 2 THR CG2 C 4.604 -11.871 -1.502 1.00 . A A . 2 THR CG2 1 1
15 21430 1 1 2 THR H H 0.897 -9.902 -1.027 1.00 . A A . 2 THR H 1 1
15 21431 1 1 2 THR HA H 2.835 -11.500 0.534 1.00 . A A . 2 THR HA 1 1
15 21432 1 1 2 THR HB H 3.071 -10.670 -2.372 1.00 . A A . 2 THR HB 1 1
15 21433 1 1 2 THR HG1 H 1.399 -12.332 -1.724 1.00 . A A . 2 THR HG1 1 1
15 21434 1 1 2 THR HG21 H 5.240 -11.020 -1.305 1.00 . A A . 2 THR HG21 1 1
15 21435 1 1 2 THR HG22 H 4.897 -12.329 -2.436 1.00 . A A . 2 THR HG22 1 1
15 21436 1 1 2 THR HG23 H 4.708 -12.591 -0.703 1.00 . A A . 2 THR HG23 1 1
15 21437 1 1 2 THR N N 1.246 -10.447 -0.286 1.00 . A A . 2 THR N 1 1
15 21438 1 1 2 THR O O 4.024 -8.863 -0.873 1.00 . A A . 2 THR O 1 1
15 21439 1 1 2 THR OG1 O 2.322 -12.541 -1.931 1.00 . A A . 2 THR OG1 1 1
15 21440 1 1 3 ALA C C 4.981 -8.266 3.196 1.00 . A A . 3 ALA C 1 1
15 21441 1 1 3 ALA CA C 4.479 -8.067 1.758 1.00 . A A . 3 ALA CA 1 1
15 21442 1 1 3 ALA CB C 3.698 -6.761 1.637 1.00 . A A . 3 ALA CB 1 1
15 21443 1 1 3 ALA H H 3.170 -9.724 1.998 1.00 . A A . 3 ALA H 1 1
15 21444 1 1 3 ALA HA H 5.335 -8.007 1.099 1.00 . A A . 3 ALA HA 1 1
15 21445 1 1 3 ALA HB1 H 3.331 -6.653 0.625 1.00 . A A . 3 ALA HB1 1 1
15 21446 1 1 3 ALA HB2 H 4.347 -5.929 1.873 1.00 . A A . 3 ALA HB2 1 1
15 21447 1 1 3 ALA HB3 H 2.863 -6.772 2.323 1.00 . A A . 3 ALA HB3 1 1
15 21448 1 1 3 ALA N N 3.656 -9.201 1.323 1.00 . A A . 3 ALA N 1 1
15 21449 1 1 3 ALA O O 4.271 -7.979 4.165 1.00 . A A . 3 ALA O 1 1
15 21450 1 1 4 ALA C C 7.647 -7.866 5.134 1.00 . A A . 4 ALA C 1 1
15 21451 1 1 4 ALA CA C 6.793 -9.049 4.640 1.00 . A A . 4 ALA CA 1 1
15 21452 1 1 4 ALA CB C 7.634 -10.322 4.578 1.00 . A A . 4 ALA CB 1 1
15 21453 1 1 4 ALA H H 6.725 -8.969 2.521 1.00 . A A . 4 ALA H 1 1
15 21454 1 1 4 ALA HA H 5.986 -9.217 5.340 1.00 . A A . 4 ALA HA 1 1
15 21455 1 1 4 ALA HB1 H 7.014 -11.150 4.261 1.00 . A A . 4 ALA HB1 1 1
15 21456 1 1 4 ALA HB2 H 8.042 -10.535 5.556 1.00 . A A . 4 ALA HB2 1 1
15 21457 1 1 4 ALA HB3 H 8.441 -10.188 3.873 1.00 . A A . 4 ALA HB3 1 1
15 21458 1 1 4 ALA N N 6.202 -8.775 3.329 1.00 . A A . 4 ALA N 1 1
15 21459 1 1 4 ALA O O 8.579 -7.440 4.452 1.00 . A A . 4 ALA O 1 1
15 21460 1 1 5 PRO C C 9.578 -6.545 7.206 1.00 . A A . 5 PRO C 1 1
15 21461 1 1 5 PRO CA C 8.104 -6.196 6.919 1.00 . A A . 5 PRO CA 1 1
15 21462 1 1 5 PRO CB C 7.355 -5.896 8.232 1.00 . A A . 5 PRO CB 1 1
15 21463 1 1 5 PRO CD C 6.217 -7.724 7.196 1.00 . A A . 5 PRO CD 1 1
15 21464 1 1 5 PRO CG C 6.006 -6.511 8.059 1.00 . A A . 5 PRO CG 1 1
15 21465 1 1 5 PRO HA H 8.068 -5.325 6.278 1.00 . A A . 5 PRO HA 1 1
15 21466 1 1 5 PRO HB2 H 7.885 -6.336 9.067 1.00 . A A . 5 PRO HB2 1 1
15 21467 1 1 5 PRO HB3 H 7.284 -4.826 8.373 1.00 . A A . 5 PRO HB3 1 1
15 21468 1 1 5 PRO HD2 H 6.483 -8.580 7.801 1.00 . A A . 5 PRO HD2 1 1
15 21469 1 1 5 PRO HD3 H 5.332 -7.933 6.611 1.00 . A A . 5 PRO HD3 1 1
15 21470 1 1 5 PRO HG2 H 5.604 -6.798 9.021 1.00 . A A . 5 PRO HG2 1 1
15 21471 1 1 5 PRO HG3 H 5.342 -5.812 7.569 1.00 . A A . 5 PRO HG3 1 1
15 21472 1 1 5 PRO N N 7.340 -7.319 6.331 1.00 . A A . 5 PRO N 1 1
15 21473 1 1 5 PRO O O 10.392 -5.657 7.456 1.00 . A A . 5 PRO O 1 1
15 21474 1 1 6 ALA C C 11.812 -7.945 8.803 1.00 . A A . 6 ALA C 1 1
15 21475 1 1 6 ALA CA C 11.278 -8.328 7.408 1.00 . A A . 6 ALA CA 1 1
15 21476 1 1 6 ALA CB C 12.217 -7.824 6.312 1.00 . A A . 6 ALA CB 1 1
15 21477 1 1 6 ALA H H 9.204 -8.496 6.996 1.00 . A A . 6 ALA H 1 1
15 21478 1 1 6 ALA HA H 11.249 -9.408 7.343 1.00 . A A . 6 ALA HA 1 1
15 21479 1 1 6 ALA HB1 H 12.297 -6.748 6.370 1.00 . A A . 6 ALA HB1 1 1
15 21480 1 1 6 ALA HB2 H 11.825 -8.102 5.345 1.00 . A A . 6 ALA HB2 1 1
15 21481 1 1 6 ALA HB3 H 13.195 -8.263 6.443 1.00 . A A . 6 ALA HB3 1 1
15 21482 1 1 6 ALA N N 9.905 -7.842 7.179 1.00 . A A . 6 ALA N 1 1
15 21483 1 1 6 ALA O O 11.733 -8.733 9.746 1.00 . A A . 6 ALA O 1 1
15 21484 1 1 7 SER C C 11.841 -5.475 11.014 1.00 . A A . 7 SER C 1 1
15 21485 1 1 7 SER CA C 12.898 -6.238 10.195 1.00 . A A . 7 SER CA 1 1
15 21486 1 1 7 SER CB C 14.102 -5.325 9.926 1.00 . A A . 7 SER CB 1 1
15 21487 1 1 7 SER H H 12.340 -6.133 8.148 1.00 . A A . 7 SER H 1 1
15 21488 1 1 7 SER HA H 13.231 -7.097 10.762 1.00 . A A . 7 SER HA 1 1
15 21489 1 1 7 SER HB2 H 14.848 -5.874 9.369 1.00 . A A . 7 SER HB2 1 1
15 21490 1 1 7 SER HB3 H 13.782 -4.470 9.345 1.00 . A A . 7 SER HB3 1 1
15 21491 1 1 7 SER HG H 15.481 -4.348 10.924 1.00 . A A . 7 SER HG 1 1
15 21492 1 1 7 SER N N 12.337 -6.726 8.926 1.00 . A A . 7 SER N 1 1
15 21493 1 1 7 SER O O 11.319 -4.453 10.563 1.00 . A A . 7 SER O 1 1
15 21494 1 1 7 SER OG O 14.687 -4.861 11.135 1.00 . A A . 7 SER OG 1 1
15 21495 1 1 8 PRO C C 10.689 -3.822 13.319 1.00 . A A . 8 PRO C 1 1
15 21496 1 1 8 PRO CA C 10.507 -5.339 13.123 1.00 . A A . 8 PRO CA 1 1
15 21497 1 1 8 PRO CB C 10.713 -6.077 14.449 1.00 . A A . 8 PRO CB 1 1
15 21498 1 1 8 PRO CD C 12.089 -7.185 12.841 1.00 . A A . 8 PRO CD 1 1
15 21499 1 1 8 PRO CG C 11.215 -7.421 14.046 1.00 . A A . 8 PRO CG 1 1
15 21500 1 1 8 PRO HA H 9.505 -5.528 12.763 1.00 . A A . 8 PRO HA 1 1
15 21501 1 1 8 PRO HB2 H 11.435 -5.548 15.056 1.00 . A A . 8 PRO HB2 1 1
15 21502 1 1 8 PRO HB3 H 9.772 -6.148 14.978 1.00 . A A . 8 PRO HB3 1 1
15 21503 1 1 8 PRO HD2 H 13.115 -7.021 13.141 1.00 . A A . 8 PRO HD2 1 1
15 21504 1 1 8 PRO HD3 H 12.026 -8.021 12.158 1.00 . A A . 8 PRO HD3 1 1
15 21505 1 1 8 PRO HG2 H 11.790 -7.860 14.851 1.00 . A A . 8 PRO HG2 1 1
15 21506 1 1 8 PRO HG3 H 10.383 -8.063 13.787 1.00 . A A . 8 PRO HG3 1 1
15 21507 1 1 8 PRO N N 11.516 -5.964 12.234 1.00 . A A . 8 PRO N 1 1
15 21508 1 1 8 PRO O O 9.726 -3.101 13.578 1.00 . A A . 8 PRO O 1 1
15 21509 1 1 9 GLN C C 11.466 -1.074 12.324 1.00 . A A . 9 GLN C 1 1
15 21510 1 1 9 GLN CA C 12.232 -1.916 13.354 1.00 . A A . 9 GLN CA 1 1
15 21511 1 1 9 GLN CB C 13.739 -1.677 13.164 1.00 . A A . 9 GLN CB 1 1
15 21512 1 1 9 GLN CD C 16.102 -2.529 13.496 1.00 . A A . 9 GLN CD 1 1
15 21513 1 1 9 GLN CG C 14.621 -2.799 13.697 1.00 . A A . 9 GLN CG 1 1
15 21514 1 1 9 GLN H H 12.648 -3.968 12.965 1.00 . A A . 9 GLN H 1 1
15 21515 1 1 9 GLN HA H 11.942 -1.617 14.351 1.00 . A A . 9 GLN HA 1 1
15 21516 1 1 9 GLN HB2 H 13.945 -1.565 12.108 1.00 . A A . 9 GLN HB2 1 1
15 21517 1 1 9 GLN HB3 H 14.013 -0.761 13.671 1.00 . A A . 9 GLN HB3 1 1
15 21518 1 1 9 GLN HE21 H 16.552 -3.666 15.046 1.00 . A A . 9 GLN HE21 1 1
15 21519 1 1 9 GLN HE22 H 17.888 -2.945 14.225 1.00 . A A . 9 GLN HE22 1 1
15 21520 1 1 9 GLN HG2 H 14.429 -2.919 14.750 1.00 . A A . 9 GLN HG2 1 1
15 21521 1 1 9 GLN HG3 H 14.366 -3.715 13.183 1.00 . A A . 9 GLN HG3 1 1
15 21522 1 1 9 GLN N N 11.925 -3.345 13.186 1.00 . A A . 9 GLN N 1 1
15 21523 1 1 9 GLN NE2 N 16.928 -3.103 14.341 1.00 . A A . 9 GLN NE2 1 1
15 21524 1 1 9 GLN O O 10.902 -0.023 12.634 1.00 . A A . 9 GLN O 1 1
15 21525 1 1 9 GLN OE1 O 16.499 -1.827 12.570 1.00 . A A . 9 GLN OE1 1 1
15 21526 1 1 10 GLN C C 9.305 -0.736 10.142 1.00 . A A . 10 GLN C 1 1
15 21527 1 1 10 GLN CA C 10.821 -0.914 9.957 1.00 . A A . 10 GLN CA 1 1
15 21528 1 1 10 GLN CB C 11.132 -1.712 8.689 1.00 . A A . 10 GLN CB 1 1
15 21529 1 1 10 GLN CD C 12.973 -2.817 7.326 1.00 . A A . 10 GLN CD 1 1
15 21530 1 1 10 GLN CG C 12.628 -1.783 8.382 1.00 . A A . 10 GLN CG 1 1
15 21531 1 1 10 GLN H H 11.872 -2.452 10.954 1.00 . A A . 10 GLN H 1 1
15 21532 1 1 10 GLN HA H 11.272 0.066 9.867 1.00 . A A . 10 GLN HA 1 1
15 21533 1 1 10 GLN HB2 H 10.760 -2.721 8.811 1.00 . A A . 10 GLN HB2 1 1
15 21534 1 1 10 GLN HB3 H 10.634 -1.250 7.848 1.00 . A A . 10 GLN HB3 1 1
15 21535 1 1 10 GLN HE21 H 11.575 -4.039 8.015 1.00 . A A . 10 GLN HE21 1 1
15 21536 1 1 10 GLN HE22 H 12.474 -4.605 6.652 1.00 . A A . 10 GLN HE22 1 1
15 21537 1 1 10 GLN HG2 H 12.956 -0.813 8.033 1.00 . A A . 10 GLN HG2 1 1
15 21538 1 1 10 GLN HG3 H 13.157 -2.030 9.293 1.00 . A A . 10 GLN HG3 1 1
15 21539 1 1 10 GLN N N 11.447 -1.580 11.100 1.00 . A A . 10 GLN N 1 1
15 21540 1 1 10 GLN NE2 N 12.274 -3.933 7.334 1.00 . A A . 10 GLN NE2 1 1
15 21541 1 1 10 GLN O O 8.709 0.197 9.600 1.00 . A A . 10 GLN O 1 1
15 21542 1 1 10 GLN OE1 O 13.891 -2.636 6.534 1.00 . A A . 10 GLN OE1 1 1
15 21543 1 1 11 ILE C C 6.777 -0.264 11.736 1.00 . A A . 11 ILE C 1 1
15 21544 1 1 11 ILE CA C 7.230 -1.603 11.119 1.00 . A A . 11 ILE CA 1 1
15 21545 1 1 11 ILE CB C 6.769 -2.768 12.035 1.00 . A A . 11 ILE CB 1 1
15 21546 1 1 11 ILE CD1 C 6.780 -5.323 12.274 1.00 . A A . 11 ILE CD1 1 1
15 21547 1 1 11 ILE CG1 C 7.186 -4.124 11.435 1.00 . A A . 11 ILE CG1 1 1
15 21548 1 1 11 ILE CG2 C 5.255 -2.719 12.253 1.00 . A A . 11 ILE CG2 1 1
15 21549 1 1 11 ILE H H 9.215 -2.331 11.346 1.00 . A A . 11 ILE H 1 1
15 21550 1 1 11 ILE HA H 6.753 -1.722 10.156 1.00 . A A . 11 ILE HA 1 1
15 21551 1 1 11 ILE HB H 7.249 -2.647 12.997 1.00 . A A . 11 ILE HB 1 1
15 21552 1 1 11 ILE HD11 H 5.704 -5.356 12.363 1.00 . A A . 11 ILE HD11 1 1
15 21553 1 1 11 ILE HD12 H 7.219 -5.240 13.258 1.00 . A A . 11 ILE HD12 1 1
15 21554 1 1 11 ILE HD13 H 7.130 -6.228 11.800 1.00 . A A . 11 ILE HD13 1 1
15 21555 1 1 11 ILE HG12 H 6.732 -4.236 10.463 1.00 . A A . 11 ILE HG12 1 1
15 21556 1 1 11 ILE HG13 H 8.262 -4.146 11.326 1.00 . A A . 11 ILE HG13 1 1
15 21557 1 1 11 ILE HG21 H 4.990 -1.792 12.741 1.00 . A A . 11 ILE HG21 1 1
15 21558 1 1 11 ILE HG22 H 4.950 -3.550 12.872 1.00 . A A . 11 ILE HG22 1 1
15 21559 1 1 11 ILE HG23 H 4.749 -2.780 11.298 1.00 . A A . 11 ILE HG23 1 1
15 21560 1 1 11 ILE N N 8.684 -1.634 10.907 1.00 . A A . 11 ILE N 1 1
15 21561 1 1 11 ILE O O 5.692 0.235 11.425 1.00 . A A . 11 ILE O 1 1
15 21562 1 1 12 ARG C C 7.013 2.710 12.176 1.00 . A A . 12 ARG C 1 1
15 21563 1 1 12 ARG CA C 7.315 1.619 13.219 1.00 . A A . 12 ARG CA 1 1
15 21564 1 1 12 ARG CB C 8.481 2.064 14.120 1.00 . A A . 12 ARG CB 1 1
15 21565 1 1 12 ARG CD C 9.474 3.874 15.599 1.00 . A A . 12 ARG CD 1 1
15 21566 1 1 12 ARG CG C 8.321 3.476 14.680 1.00 . A A . 12 ARG CG 1 1
15 21567 1 1 12 ARG CZ C 9.006 5.771 17.093 1.00 . A A . 12 ARG CZ 1 1
15 21568 1 1 12 ARG H H 8.478 -0.112 12.785 1.00 . A A . 12 ARG H 1 1
15 21569 1 1 12 ARG HA H 6.435 1.478 13.833 1.00 . A A . 12 ARG HA 1 1
15 21570 1 1 12 ARG HB2 H 8.561 1.377 14.951 1.00 . A A . 12 ARG HB2 1 1
15 21571 1 1 12 ARG HB3 H 9.398 2.028 13.547 1.00 . A A . 12 ARG HB3 1 1
15 21572 1 1 12 ARG HD2 H 9.420 3.285 16.503 1.00 . A A . 12 ARG HD2 1 1
15 21573 1 1 12 ARG HD3 H 10.408 3.672 15.094 1.00 . A A . 12 ARG HD3 1 1
15 21574 1 1 12 ARG HE H 9.691 5.938 15.256 1.00 . A A . 12 ARG HE 1 1
15 21575 1 1 12 ARG HG2 H 8.276 4.175 13.858 1.00 . A A . 12 ARG HG2 1 1
15 21576 1 1 12 ARG HG3 H 7.396 3.524 15.240 1.00 . A A . 12 ARG HG3 1 1
15 21577 1 1 12 ARG HH11 H 8.808 3.998 17.975 1.00 . A A . 12 ARG HH11 1 1
15 21578 1 1 12 ARG HH12 H 8.388 5.370 18.940 1.00 . A A . 12 ARG HH12 1 1
15 21579 1 1 12 ARG HH21 H 9.198 7.662 16.520 1.00 . A A . 12 ARG HH21 1 1
15 21580 1 1 12 ARG HH22 H 8.596 7.422 18.125 1.00 . A A . 12 ARG HH22 1 1
15 21581 1 1 12 ARG N N 7.624 0.328 12.583 1.00 . A A . 12 ARG N 1 1
15 21582 1 1 12 ARG NE N 9.419 5.296 15.947 1.00 . A A . 12 ARG NE 1 1
15 21583 1 1 12 ARG NH1 N 8.713 4.985 18.077 1.00 . A A . 12 ARG NH1 1 1
15 21584 1 1 12 ARG NH2 N 8.933 7.049 17.261 1.00 . A A . 12 ARG NH2 1 1
15 21585 1 1 12 ARG O O 6.133 3.550 12.380 1.00 . A A . 12 ARG O 1 1
15 21586 1 1 13 ASP C C 6.110 3.727 9.482 1.00 . A A . 13 ASP C 1 1
15 21587 1 1 13 ASP CA C 7.568 3.666 9.983 1.00 . A A . 13 ASP CA 1 1
15 21588 1 1 13 ASP CB C 8.518 3.328 8.824 1.00 . A A . 13 ASP CB 1 1
15 21589 1 1 13 ASP CG C 8.540 4.397 7.745 1.00 . A A . 13 ASP CG 1 1
15 21590 1 1 13 ASP H H 8.380 1.949 10.933 1.00 . A A . 13 ASP H 1 1
15 21591 1 1 13 ASP HA H 7.837 4.632 10.387 1.00 . A A . 13 ASP HA 1 1
15 21592 1 1 13 ASP HB2 H 9.521 3.216 9.213 1.00 . A A . 13 ASP HB2 1 1
15 21593 1 1 13 ASP HB3 H 8.209 2.394 8.375 1.00 . A A . 13 ASP HB3 1 1
15 21594 1 1 13 ASP N N 7.728 2.672 11.052 1.00 . A A . 13 ASP N 1 1
15 21595 1 1 13 ASP O O 5.609 4.789 9.109 1.00 . A A . 13 ASP O 1 1
15 21596 1 1 13 ASP OD1 O 9.365 5.332 7.844 1.00 . A A . 13 ASP OD1 1 1
15 21597 1 1 13 ASP OD2 O 7.740 4.311 6.794 1.00 . A A . 13 ASP OD2 1 1
15 21598 1 1 14 ARG C C 3.088 3.336 9.923 1.00 . A A . 14 ARG C 1 1
15 21599 1 1 14 ARG CA C 4.037 2.486 9.051 1.00 . A A . 14 ARG CA 1 1
15 21600 1 1 14 ARG CB C 3.585 1.013 9.053 1.00 . A A . 14 ARG CB 1 1
15 21601 1 1 14 ARG CD C 1.720 -0.666 8.670 1.00 . A A . 14 ARG CD 1 1
15 21602 1 1 14 ARG CG C 2.132 0.805 8.627 1.00 . A A . 14 ARG CG 1 1
15 21603 1 1 14 ARG CZ C 1.821 -2.023 6.635 1.00 . A A . 14 ARG CZ 1 1
15 21604 1 1 14 ARG H H 5.881 1.771 9.830 1.00 . A A . 14 ARG H 1 1
15 21605 1 1 14 ARG HA H 3.996 2.858 8.037 1.00 . A A . 14 ARG HA 1 1
15 21606 1 1 14 ARG HB2 H 4.218 0.455 8.376 1.00 . A A . 14 ARG HB2 1 1
15 21607 1 1 14 ARG HB3 H 3.706 0.613 10.051 1.00 . A A . 14 ARG HB3 1 1
15 21608 1 1 14 ARG HD2 H 1.950 -1.062 9.650 1.00 . A A . 14 ARG HD2 1 1
15 21609 1 1 14 ARG HD3 H 0.653 -0.732 8.503 1.00 . A A . 14 ARG HD3 1 1
15 21610 1 1 14 ARG HE H 3.369 -1.627 7.787 1.00 . A A . 14 ARG HE 1 1
15 21611 1 1 14 ARG HG2 H 1.488 1.364 9.293 1.00 . A A . 14 ARG HG2 1 1
15 21612 1 1 14 ARG HG3 H 2.009 1.174 7.618 1.00 . A A . 14 ARG HG3 1 1
15 21613 1 1 14 ARG HH11 H 0.043 -1.235 7.030 1.00 . A A . 14 ARG HH11 1 1
15 21614 1 1 14 ARG HH12 H 0.117 -2.237 5.626 1.00 . A A . 14 ARG HH12 1 1
15 21615 1 1 14 ARG HH21 H 3.455 -2.959 5.982 1.00 . A A . 14 ARG HH21 1 1
15 21616 1 1 14 ARG HH22 H 2.024 -3.190 5.038 1.00 . A A . 14 ARG HH22 1 1
15 21617 1 1 14 ARG N N 5.431 2.581 9.502 1.00 . A A . 14 ARG N 1 1
15 21618 1 1 14 ARG NE N 2.413 -1.473 7.664 1.00 . A A . 14 ARG NE 1 1
15 21619 1 1 14 ARG NH1 N 0.564 -1.814 6.416 1.00 . A A . 14 ARG NH1 1 1
15 21620 1 1 14 ARG NH2 N 2.486 -2.781 5.825 1.00 . A A . 14 ARG NH2 1 1
15 21621 1 1 14 ARG O O 2.075 3.842 9.441 1.00 . A A . 14 ARG O 1 1
15 21622 1 1 15 LEU C C 2.517 5.717 11.884 1.00 . A A . 15 LEU C 1 1
15 21623 1 1 15 LEU CA C 2.560 4.201 12.161 1.00 . A A . 15 LEU CA 1 1
15 21624 1 1 15 LEU CB C 3.027 3.952 13.608 1.00 . A A . 15 LEU CB 1 1
15 21625 1 1 15 LEU CD1 C 3.462 1.457 13.404 1.00 . A A . 15 LEU CD1 1 1
15 21626 1 1 15 LEU CD2 C 3.099 2.494 15.665 1.00 . A A . 15 LEU CD2 1 1
15 21627 1 1 15 LEU CG C 2.733 2.551 14.183 1.00 . A A . 15 LEU CG 1 1
15 21628 1 1 15 LEU H H 4.258 3.085 11.525 1.00 . A A . 15 LEU H 1 1
15 21629 1 1 15 LEU HA H 1.558 3.809 12.056 1.00 . A A . 15 LEU HA 1 1
15 21630 1 1 15 LEU HB2 H 4.095 4.117 13.651 1.00 . A A . 15 LEU HB2 1 1
15 21631 1 1 15 LEU HB3 H 2.546 4.683 14.247 1.00 . A A . 15 LEU HB3 1 1
15 21632 1 1 15 LEU HD11 H 4.529 1.627 13.453 1.00 . A A . 15 LEU HD11 1 1
15 21633 1 1 15 LEU HD12 H 3.141 1.474 12.372 1.00 . A A . 15 LEU HD12 1 1
15 21634 1 1 15 LEU HD13 H 3.231 0.493 13.834 1.00 . A A . 15 LEU HD13 1 1
15 21635 1 1 15 LEU HD21 H 2.900 1.504 16.050 1.00 . A A . 15 LEU HD21 1 1
15 21636 1 1 15 LEU HD22 H 2.508 3.216 16.210 1.00 . A A . 15 LEU HD22 1 1
15 21637 1 1 15 LEU HD23 H 4.148 2.723 15.789 1.00 . A A . 15 LEU HD23 1 1
15 21638 1 1 15 LEU HG H 1.673 2.357 14.099 1.00 . A A . 15 LEU HG 1 1
15 21639 1 1 15 LEU N N 3.415 3.474 11.207 1.00 . A A . 15 LEU N 1 1
15 21640 1 1 15 LEU O O 1.445 6.321 11.880 1.00 . A A . 15 LEU O 1 1
15 21641 1 1 16 LEU C C 2.866 8.403 10.473 1.00 . A A . 16 LEU C 1 1
15 21642 1 1 16 LEU CA C 3.802 7.790 11.535 1.00 . A A . 16 LEU CA 1 1
15 21643 1 1 16 LEU CB C 5.257 8.202 11.241 1.00 . A A . 16 LEU CB 1 1
15 21644 1 1 16 LEU CD1 C 5.774 8.888 13.624 1.00 . A A . 16 LEU CD1 1 1
15 21645 1 1 16 LEU CD2 C 6.476 6.617 12.804 1.00 . A A . 16 LEU CD2 1 1
15 21646 1 1 16 LEU CG C 6.250 8.077 12.418 1.00 . A A . 16 LEU CG 1 1
15 21647 1 1 16 LEU H H 4.486 5.769 11.526 1.00 . A A . 16 LEU H 1 1
15 21648 1 1 16 LEU HA H 3.524 8.199 12.497 1.00 . A A . 16 LEU HA 1 1
15 21649 1 1 16 LEU HB2 H 5.621 7.591 10.427 1.00 . A A . 16 LEU HB2 1 1
15 21650 1 1 16 LEU HB3 H 5.256 9.233 10.915 1.00 . A A . 16 LEU HB3 1 1
15 21651 1 1 16 LEU HD11 H 6.488 8.788 14.431 1.00 . A A . 16 LEU HD11 1 1
15 21652 1 1 16 LEU HD12 H 4.810 8.523 13.950 1.00 . A A . 16 LEU HD12 1 1
15 21653 1 1 16 LEU HD13 H 5.690 9.930 13.349 1.00 . A A . 16 LEU HD13 1 1
15 21654 1 1 16 LEU HD21 H 7.203 6.562 13.601 1.00 . A A . 16 LEU HD21 1 1
15 21655 1 1 16 LEU HD22 H 6.842 6.071 11.947 1.00 . A A . 16 LEU HD22 1 1
15 21656 1 1 16 LEU HD23 H 5.544 6.182 13.136 1.00 . A A . 16 LEU HD23 1 1
15 21657 1 1 16 LEU HG H 7.203 8.487 12.109 1.00 . A A . 16 LEU HG 1 1
15 21658 1 1 16 LEU N N 3.683 6.321 11.642 1.00 . A A . 16 LEU N 1 1
15 21659 1 1 16 LEU O O 2.374 9.518 10.640 1.00 . A A . 16 LEU O 1 1
15 21660 1 1 17 GLN C C 0.270 8.092 8.637 1.00 . A A . 17 GLN C 1 1
15 21661 1 1 17 GLN CA C 1.771 8.185 8.298 1.00 . A A . 17 GLN CA 1 1
15 21662 1 1 17 GLN CB C 2.090 7.433 6.992 1.00 . A A . 17 GLN CB 1 1
15 21663 1 1 17 GLN CD C 0.517 5.420 6.849 1.00 . A A . 17 GLN CD 1 1
15 21664 1 1 17 GLN CG C 1.941 5.911 7.073 1.00 . A A . 17 GLN CG 1 1
15 21665 1 1 17 GLN H H 3.029 6.792 9.303 1.00 . A A . 17 GLN H 1 1
15 21666 1 1 17 GLN HA H 2.018 9.229 8.155 1.00 . A A . 17 GLN HA 1 1
15 21667 1 1 17 GLN HB2 H 1.432 7.794 6.213 1.00 . A A . 17 GLN HB2 1 1
15 21668 1 1 17 GLN HB3 H 3.110 7.655 6.709 1.00 . A A . 17 GLN HB3 1 1
15 21669 1 1 17 GLN HE21 H 0.816 3.882 8.060 1.00 . A A . 17 GLN HE21 1 1
15 21670 1 1 17 GLN HE22 H -0.747 3.986 7.340 1.00 . A A . 17 GLN HE22 1 1
15 21671 1 1 17 GLN HG2 H 2.577 5.464 6.321 1.00 . A A . 17 GLN HG2 1 1
15 21672 1 1 17 GLN HG3 H 2.268 5.583 8.051 1.00 . A A . 17 GLN HG3 1 1
15 21673 1 1 17 GLN N N 2.624 7.681 9.385 1.00 . A A . 17 GLN N 1 1
15 21674 1 1 17 GLN NE2 N 0.158 4.320 7.481 1.00 . A A . 17 GLN NE2 1 1
15 21675 1 1 17 GLN O O -0.567 8.670 7.945 1.00 . A A . 17 GLN O 1 1
15 21676 1 1 17 GLN OE1 O -0.255 6.022 6.111 1.00 . A A . 17 GLN OE1 1 1
15 21677 1 1 18 ALA C C -1.885 7.915 11.354 1.00 . A A . 18 ALA C 1 1
15 21678 1 1 18 ALA CA C -1.470 7.149 10.084 1.00 . A A . 18 ALA CA 1 1
15 21679 1 1 18 ALA CB C -1.718 5.658 10.276 1.00 . A A . 18 ALA CB 1 1
15 21680 1 1 18 ALA H H 0.644 6.977 10.256 1.00 . A A . 18 ALA H 1 1
15 21681 1 1 18 ALA HA H -2.092 7.482 9.263 1.00 . A A . 18 ALA HA 1 1
15 21682 1 1 18 ALA HB1 H -1.446 5.128 9.374 1.00 . A A . 18 ALA HB1 1 1
15 21683 1 1 18 ALA HB2 H -2.764 5.488 10.489 1.00 . A A . 18 ALA HB2 1 1
15 21684 1 1 18 ALA HB3 H -1.119 5.296 11.099 1.00 . A A . 18 ALA HB3 1 1
15 21685 1 1 18 ALA N N -0.065 7.372 9.709 1.00 . A A . 18 ALA N 1 1
15 21686 1 1 18 ALA O O -3.064 8.240 11.529 1.00 . A A . 18 ALA O 1 1
15 21687 1 1 19 ILE C C -0.411 10.130 13.754 1.00 . A A . 19 ILE C 1 1
15 21688 1 1 19 ILE CA C -1.229 8.845 13.527 1.00 . A A . 19 ILE CA 1 1
15 21689 1 1 19 ILE CB C -0.975 7.879 14.717 1.00 . A A . 19 ILE CB 1 1
15 21690 1 1 19 ILE CD1 C 0.851 6.571 15.952 1.00 . A A . 19 ILE CD1 1 1
15 21691 1 1 19 ILE CG1 C 0.512 7.486 14.791 1.00 . A A . 19 ILE CG1 1 1
15 21692 1 1 19 ILE CG2 C -1.859 6.636 14.600 1.00 . A A . 19 ILE CG2 1 1
15 21693 1 1 19 ILE H H 0.005 7.975 12.022 1.00 . A A . 19 ILE H 1 1
15 21694 1 1 19 ILE HA H -2.280 9.105 13.529 1.00 . A A . 19 ILE HA 1 1
15 21695 1 1 19 ILE HB H -1.248 8.393 15.628 1.00 . A A . 19 ILE HB 1 1
15 21696 1 1 19 ILE HD11 H 1.911 6.363 15.948 1.00 . A A . 19 ILE HD11 1 1
15 21697 1 1 19 ILE HD12 H 0.303 5.644 15.856 1.00 . A A . 19 ILE HD12 1 1
15 21698 1 1 19 ILE HD13 H 0.583 7.053 16.882 1.00 . A A . 19 ILE HD13 1 1
15 21699 1 1 19 ILE HG12 H 0.790 6.978 13.879 1.00 . A A . 19 ILE HG12 1 1
15 21700 1 1 19 ILE HG13 H 1.108 8.382 14.891 1.00 . A A . 19 ILE HG13 1 1
15 21701 1 1 19 ILE HG21 H -2.897 6.934 14.578 1.00 . A A . 19 ILE HG21 1 1
15 21702 1 1 19 ILE HG22 H -1.689 5.987 15.448 1.00 . A A . 19 ILE HG22 1 1
15 21703 1 1 19 ILE HG23 H -1.618 6.106 13.689 1.00 . A A . 19 ILE HG23 1 1
15 21704 1 1 19 ILE N N -0.925 8.200 12.237 1.00 . A A . 19 ILE N 1 1
15 21705 1 1 19 ILE O O 0.706 10.271 13.253 1.00 . A A . 19 ILE O 1 1
15 21706 1 1 20 ASP C C 0.755 12.009 16.002 1.00 . A A . 20 ASP C 1 1
15 21707 1 1 20 ASP CA C -0.288 12.297 14.909 1.00 . A A . 20 ASP CA 1 1
15 21708 1 1 20 ASP CB C -1.294 13.316 15.453 1.00 . A A . 20 ASP CB 1 1
15 21709 1 1 20 ASP CG C -2.405 13.617 14.474 1.00 . A A . 20 ASP CG 1 1
15 21710 1 1 20 ASP H H -1.921 10.948 14.780 1.00 . A A . 20 ASP H 1 1
15 21711 1 1 20 ASP HA H 0.205 12.709 14.041 1.00 . A A . 20 ASP HA 1 1
15 21712 1 1 20 ASP HB2 H -1.736 12.926 16.359 1.00 . A A . 20 ASP HB2 1 1
15 21713 1 1 20 ASP HB3 H -0.776 14.239 15.683 1.00 . A A . 20 ASP HB3 1 1
15 21714 1 1 20 ASP N N -0.988 11.070 14.505 1.00 . A A . 20 ASP N 1 1
15 21715 1 1 20 ASP O O 0.575 11.093 16.808 1.00 . A A . 20 ASP O 1 1
15 21716 1 1 20 ASP OD1 O -3.310 12.779 14.338 1.00 . A A . 20 ASP OD1 1 1
15 21717 1 1 20 ASP OD2 O -2.386 14.703 13.853 1.00 . A A . 20 ASP OD2 1 1
15 21718 1 1 21 PRO C C 2.248 12.755 18.547 1.00 . A A . 21 PRO C 1 1
15 21719 1 1 21 PRO CA C 2.857 12.674 17.135 1.00 . A A . 21 PRO CA 1 1
15 21720 1 1 21 PRO CB C 3.798 13.863 16.879 1.00 . A A . 21 PRO CB 1 1
15 21721 1 1 21 PRO CD C 2.199 13.865 15.101 1.00 . A A . 21 PRO CD 1 1
15 21722 1 1 21 PRO CG C 3.638 14.167 15.427 1.00 . A A . 21 PRO CG 1 1
15 21723 1 1 21 PRO HA H 3.405 11.750 17.042 1.00 . A A . 21 PRO HA 1 1
15 21724 1 1 21 PRO HB2 H 3.500 14.702 17.492 1.00 . A A . 21 PRO HB2 1 1
15 21725 1 1 21 PRO HB3 H 4.815 13.582 17.115 1.00 . A A . 21 PRO HB3 1 1
15 21726 1 1 21 PRO HD2 H 1.586 14.743 15.250 1.00 . A A . 21 PRO HD2 1 1
15 21727 1 1 21 PRO HD3 H 2.107 13.508 14.085 1.00 . A A . 21 PRO HD3 1 1
15 21728 1 1 21 PRO HG2 H 3.857 15.210 15.244 1.00 . A A . 21 PRO HG2 1 1
15 21729 1 1 21 PRO HG3 H 4.296 13.538 14.843 1.00 . A A . 21 PRO HG3 1 1
15 21730 1 1 21 PRO N N 1.846 12.804 16.067 1.00 . A A . 21 PRO N 1 1
15 21731 1 1 21 PRO O O 2.779 12.185 19.503 1.00 . A A . 21 PRO O 1 1
15 21732 1 1 22 GLN C C -0.637 12.438 20.125 1.00 . A A . 22 GLN C 1 1
15 21733 1 1 22 GLN CA C 0.400 13.566 19.943 1.00 . A A . 22 GLN CA 1 1
15 21734 1 1 22 GLN CB C -0.273 14.941 20.046 1.00 . A A . 22 GLN CB 1 1
15 21735 1 1 22 GLN CD C 1.613 16.058 21.351 1.00 . A A . 22 GLN CD 1 1
15 21736 1 1 22 GLN CG C 0.715 16.106 20.119 1.00 . A A . 22 GLN CG 1 1
15 21737 1 1 22 GLN H H 0.769 13.919 17.878 1.00 . A A . 22 GLN H 1 1
15 21738 1 1 22 GLN HA H 1.130 13.482 20.737 1.00 . A A . 22 GLN HA 1 1
15 21739 1 1 22 GLN HB2 H -0.905 15.086 19.180 1.00 . A A . 22 GLN HB2 1 1
15 21740 1 1 22 GLN HB3 H -0.888 14.964 20.935 1.00 . A A . 22 GLN HB3 1 1
15 21741 1 1 22 GLN HE21 H 0.174 15.230 22.436 1.00 . A A . 22 GLN HE21 1 1
15 21742 1 1 22 GLN HE22 H 1.671 15.500 23.247 1.00 . A A . 22 GLN HE22 1 1
15 21743 1 1 22 GLN HG2 H 1.341 16.081 19.237 1.00 . A A . 22 GLN HG2 1 1
15 21744 1 1 22 GLN HG3 H 0.158 17.032 20.133 1.00 . A A . 22 GLN HG3 1 1
15 21745 1 1 22 GLN N N 1.121 13.454 18.666 1.00 . A A . 22 GLN N 1 1
15 21746 1 1 22 GLN NE2 N 1.099 15.547 22.455 1.00 . A A . 22 GLN NE2 1 1
15 21747 1 1 22 GLN O O -1.587 12.576 20.899 1.00 . A A . 22 GLN O 1 1
15 21748 1 1 22 GLN OE1 O 2.759 16.497 21.318 1.00 . A A . 22 GLN OE1 1 1
15 21749 1 1 23 SER C C -2.714 10.253 19.160 1.00 . A A . 23 SER C 1 1
15 21750 1 1 23 SER CA C -1.241 10.100 19.594 1.00 . A A . 23 SER CA 1 1
15 21751 1 1 23 SER CB C -1.167 9.643 21.062 1.00 . A A . 23 SER CB 1 1
15 21752 1 1 23 SER H H 0.284 11.316 18.748 1.00 . A A . 23 SER H 1 1
15 21753 1 1 23 SER HA H -0.793 9.333 18.982 1.00 . A A . 23 SER HA 1 1
15 21754 1 1 23 SER HB2 H -1.464 10.457 21.708 1.00 . A A . 23 SER HB2 1 1
15 21755 1 1 23 SER HB3 H -1.833 8.805 21.213 1.00 . A A . 23 SER HB3 1 1
15 21756 1 1 23 SER HG H 0.264 8.305 21.201 1.00 . A A . 23 SER HG 1 1
15 21757 1 1 23 SER N N -0.434 11.324 19.414 1.00 . A A . 23 SER N 1 1
15 21758 1 1 23 SER O O -3.621 9.726 19.809 1.00 . A A . 23 SER O 1 1
15 21759 1 1 23 SER OG O 0.153 9.247 21.409 1.00 . A A . 23 SER OG 1 1
15 21760 1 1 24 ASN C C -4.367 10.288 16.113 1.00 . A A . 24 ASN C 1 1
15 21761 1 1 24 ASN CA C -4.292 11.052 17.451 1.00 . A A . 24 ASN CA 1 1
15 21762 1 1 24 ASN CB C -4.663 12.525 17.243 1.00 . A A . 24 ASN CB 1 1
15 21763 1 1 24 ASN CG C -4.421 13.357 18.487 1.00 . A A . 24 ASN CG 1 1
15 21764 1 1 24 ASN H H -2.191 11.369 17.589 1.00 . A A . 24 ASN H 1 1
15 21765 1 1 24 ASN HA H -4.998 10.607 18.142 1.00 . A A . 24 ASN HA 1 1
15 21766 1 1 24 ASN HB2 H -4.068 12.931 16.437 1.00 . A A . 24 ASN HB2 1 1
15 21767 1 1 24 ASN HB3 H -5.710 12.595 16.982 1.00 . A A . 24 ASN HB3 1 1
15 21768 1 1 24 ASN HD21 H -2.604 13.812 17.856 1.00 . A A . 24 ASN HD21 1 1
15 21769 1 1 24 ASN HD22 H -3.052 14.469 19.385 1.00 . A A . 24 ASN HD22 1 1
15 21770 1 1 24 ASN N N -2.944 10.937 18.040 1.00 . A A . 24 ASN N 1 1
15 21771 1 1 24 ASN ND2 N -3.241 13.940 18.584 1.00 . A A . 24 ASN ND2 1 1
15 21772 1 1 24 ASN O O -3.341 10.003 15.500 1.00 . A A . 24 ASN O 1 1
15 21773 1 1 24 ASN OD1 O -5.285 13.483 19.350 1.00 . A A . 24 ASN OD1 1 1
15 21774 1 1 25 ILE C C -6.071 10.163 13.233 1.00 . A A . 25 ILE C 1 1
15 21775 1 1 25 ILE CA C -5.762 9.212 14.402 1.00 . A A . 25 ILE CA 1 1
15 21776 1 1 25 ILE CB C -6.912 8.173 14.504 1.00 . A A . 25 ILE CB 1 1
15 21777 1 1 25 ILE CD1 C -5.368 6.306 15.332 1.00 . A A . 25 ILE CD1 1 1
15 21778 1 1 25 ILE CG1 C -6.609 7.133 15.594 1.00 . A A . 25 ILE CG1 1 1
15 21779 1 1 25 ILE CG2 C -7.148 7.484 13.155 1.00 . A A . 25 ILE CG2 1 1
15 21780 1 1 25 ILE H H -6.365 10.176 16.207 1.00 . A A . 25 ILE H 1 1
15 21781 1 1 25 ILE HA H -4.844 8.679 14.187 1.00 . A A . 25 ILE HA 1 1
15 21782 1 1 25 ILE HB H -7.817 8.702 14.768 1.00 . A A . 25 ILE HB 1 1
15 21783 1 1 25 ILE HD11 H -4.504 6.953 15.289 1.00 . A A . 25 ILE HD11 1 1
15 21784 1 1 25 ILE HD12 H -5.474 5.783 14.392 1.00 . A A . 25 ILE HD12 1 1
15 21785 1 1 25 ILE HD13 H -5.241 5.589 16.130 1.00 . A A . 25 ILE HD13 1 1
15 21786 1 1 25 ILE HG12 H -6.471 7.641 16.538 1.00 . A A . 25 ILE HG12 1 1
15 21787 1 1 25 ILE HG13 H -7.447 6.456 15.678 1.00 . A A . 25 ILE HG13 1 1
15 21788 1 1 25 ILE HG21 H -6.254 6.956 12.855 1.00 . A A . 25 ILE HG21 1 1
15 21789 1 1 25 ILE HG22 H -7.395 8.225 12.409 1.00 . A A . 25 ILE HG22 1 1
15 21790 1 1 25 ILE HG23 H -7.966 6.782 13.246 1.00 . A A . 25 ILE HG23 1 1
15 21791 1 1 25 ILE N N -5.577 9.940 15.672 1.00 . A A . 25 ILE N 1 1
15 21792 1 1 25 ILE O O -6.998 10.972 13.307 1.00 . A A . 25 ILE O 1 1
15 21793 1 1 26 ARG C C -6.270 9.968 9.858 1.00 . A A . 26 ARG C 1 1
15 21794 1 1 26 ARG CA C -5.572 10.820 10.928 1.00 . A A . 26 ARG CA 1 1
15 21795 1 1 26 ARG CB C -4.265 11.388 10.359 1.00 . A A . 26 ARG CB 1 1
15 21796 1 1 26 ARG CD C -4.371 13.775 11.240 1.00 . A A . 26 ARG CD 1 1
15 21797 1 1 26 ARG CG C -3.604 12.449 11.234 1.00 . A A . 26 ARG CG 1 1
15 21798 1 1 26 ARG CZ C -6.015 14.288 12.988 1.00 . A A . 26 ARG CZ 1 1
15 21799 1 1 26 ARG H H -4.535 9.441 12.173 1.00 . A A . 26 ARG H 1 1
15 21800 1 1 26 ARG HA H -6.224 11.643 11.191 1.00 . A A . 26 ARG HA 1 1
15 21801 1 1 26 ARG HB2 H -3.563 10.575 10.229 1.00 . A A . 26 ARG HB2 1 1
15 21802 1 1 26 ARG HB3 H -4.469 11.827 9.392 1.00 . A A . 26 ARG HB3 1 1
15 21803 1 1 26 ARG HD2 H -3.781 14.511 11.768 1.00 . A A . 26 ARG HD2 1 1
15 21804 1 1 26 ARG HD3 H -4.504 14.099 10.217 1.00 . A A . 26 ARG HD3 1 1
15 21805 1 1 26 ARG HE H -6.374 13.151 11.427 1.00 . A A . 26 ARG HE 1 1
15 21806 1 1 26 ARG HG2 H -3.548 12.078 12.247 1.00 . A A . 26 ARG HG2 1 1
15 21807 1 1 26 ARG HG3 H -2.603 12.628 10.865 1.00 . A A . 26 ARG HG3 1 1
15 21808 1 1 26 ARG HH11 H -4.188 14.988 13.334 1.00 . A A . 26 ARG HH11 1 1
15 21809 1 1 26 ARG HH12 H -5.390 15.405 14.505 1.00 . A A . 26 ARG HH12 1 1
15 21810 1 1 26 ARG HH21 H -7.902 13.675 12.943 1.00 . A A . 26 ARG HH21 1 1
15 21811 1 1 26 ARG HH22 H -7.468 14.675 14.286 1.00 . A A . 26 ARG HH22 1 1
15 21812 1 1 26 ARG N N -5.306 10.048 12.149 1.00 . A A . 26 ARG N 1 1
15 21813 1 1 26 ARG NE N -5.690 13.680 11.878 1.00 . A A . 26 ARG NE 1 1
15 21814 1 1 26 ARG NH1 N -5.133 14.947 13.659 1.00 . A A . 26 ARG NH1 1 1
15 21815 1 1 26 ARG NH2 N -7.222 14.206 13.440 1.00 . A A . 26 ARG NH2 1 1
15 21816 1 1 26 ARG O O -7.202 10.428 9.194 1.00 . A A . 26 ARG O 1 1
15 21817 1 1 27 ASN C C -6.625 6.422 9.199 1.00 . A A . 27 ASN C 1 1
15 21818 1 1 27 ASN CA C -6.352 7.838 8.656 1.00 . A A . 27 ASN CA 1 1
15 21819 1 1 27 ASN CB C -5.375 7.792 7.474 1.00 . A A . 27 ASN CB 1 1
15 21820 1 1 27 ASN CG C -5.896 6.977 6.308 1.00 . A A . 27 ASN CG 1 1
15 21821 1 1 27 ASN H H -5.098 8.402 10.278 1.00 . A A . 27 ASN H 1 1
15 21822 1 1 27 ASN HA H -7.289 8.258 8.313 1.00 . A A . 27 ASN HA 1 1
15 21823 1 1 27 ASN HB2 H -5.192 8.798 7.128 1.00 . A A . 27 ASN HB2 1 1
15 21824 1 1 27 ASN HB3 H -4.442 7.357 7.807 1.00 . A A . 27 ASN HB3 1 1
15 21825 1 1 27 ASN HD21 H -4.049 6.638 5.687 1.00 . A A . 27 ASN HD21 1 1
15 21826 1 1 27 ASN HD22 H -5.307 5.954 4.723 1.00 . A A . 27 ASN HD22 1 1
15 21827 1 1 27 ASN N N -5.816 8.726 9.695 1.00 . A A . 27 ASN N 1 1
15 21828 1 1 27 ASN ND2 N -4.993 6.468 5.496 1.00 . A A . 27 ASN ND2 1 1
15 21829 1 1 27 ASN O O -5.698 5.653 9.473 1.00 . A A . 27 ASN O 1 1
15 21830 1 1 27 ASN OD1 O -7.098 6.820 6.127 1.00 . A A . 27 ASN OD1 1 1
15 21831 1 1 28 MET C C -7.822 3.594 9.118 1.00 . A A . 28 MET C 1 1
15 21832 1 1 28 MET CA C -8.344 4.806 9.913 1.00 . A A . 28 MET CA 1 1
15 21833 1 1 28 MET CB C -9.877 4.754 9.985 1.00 . A A . 28 MET CB 1 1
15 21834 1 1 28 MET CE C -12.469 3.391 8.757 1.00 . A A . 28 MET CE 1 1
15 21835 1 1 28 MET CG C -10.421 3.480 10.624 1.00 . A A . 28 MET CG 1 1
15 21836 1 1 28 MET H H -8.596 6.729 9.043 1.00 . A A . 28 MET H 1 1
15 21837 1 1 28 MET HA H -7.951 4.755 10.918 1.00 . A A . 28 MET HA 1 1
15 21838 1 1 28 MET HB2 H -10.227 5.598 10.563 1.00 . A A . 28 MET HB2 1 1
15 21839 1 1 28 MET HB3 H -10.276 4.828 8.983 1.00 . A A . 28 MET HB3 1 1
15 21840 1 1 28 MET HE1 H -13.524 3.307 8.542 1.00 . A A . 28 MET HE1 1 1
15 21841 1 1 28 MET HE2 H -11.942 2.563 8.304 1.00 . A A . 28 MET HE2 1 1
15 21842 1 1 28 MET HE3 H -12.093 4.321 8.355 1.00 . A A . 28 MET HE3 1 1
15 21843 1 1 28 MET HG2 H -9.992 2.626 10.119 1.00 . A A . 28 MET HG2 1 1
15 21844 1 1 28 MET HG3 H -10.128 3.463 11.664 1.00 . A A . 28 MET HG3 1 1
15 21845 1 1 28 MET N N -7.911 6.087 9.334 1.00 . A A . 28 MET N 1 1
15 21846 1 1 28 MET O O -7.266 2.659 9.692 1.00 . A A . 28 MET O 1 1
15 21847 1 1 28 MET SD S -12.218 3.360 10.531 1.00 . A A . 28 MET SD 1 1
15 21848 1 1 29 VAL C C -6.064 2.230 7.065 1.00 . A A . 29 VAL C 1 1
15 21849 1 1 29 VAL CA C -7.582 2.487 6.951 1.00 . A A . 29 VAL CA 1 1
15 21850 1 1 29 VAL CB C -7.970 2.713 5.463 1.00 . A A . 29 VAL CB 1 1
15 21851 1 1 29 VAL CG1 C -7.238 3.917 4.876 1.00 . A A . 29 VAL CG1 1 1
15 21852 1 1 29 VAL CG2 C -7.710 1.454 4.634 1.00 . A A . 29 VAL CG2 1 1
15 21853 1 1 29 VAL H H -8.445 4.384 7.388 1.00 . A A . 29 VAL H 1 1
15 21854 1 1 29 VAL HA H -8.104 1.604 7.299 1.00 . A A . 29 VAL HA 1 1
15 21855 1 1 29 VAL HB H -9.031 2.922 5.424 1.00 . A A . 29 VAL HB 1 1
15 21856 1 1 29 VAL HG11 H -7.495 4.803 5.439 1.00 . A A . 29 VAL HG11 1 1
15 21857 1 1 29 VAL HG12 H -7.528 4.052 3.844 1.00 . A A . 29 VAL HG12 1 1
15 21858 1 1 29 VAL HG13 H -6.171 3.756 4.931 1.00 . A A . 29 VAL HG13 1 1
15 21859 1 1 29 VAL HG21 H -8.019 1.623 3.612 1.00 . A A . 29 VAL HG21 1 1
15 21860 1 1 29 VAL HG22 H -8.272 0.627 5.045 1.00 . A A . 29 VAL HG22 1 1
15 21861 1 1 29 VAL HG23 H -6.656 1.217 4.656 1.00 . A A . 29 VAL HG23 1 1
15 21862 1 1 29 VAL N N -8.009 3.608 7.801 1.00 . A A . 29 VAL N 1 1
15 21863 1 1 29 VAL O O -5.609 1.086 6.997 1.00 . A A . 29 VAL O 1 1
15 21864 1 1 30 ALA C C -3.410 2.583 8.705 1.00 . A A . 30 ALA C 1 1
15 21865 1 1 30 ALA CA C -3.827 3.187 7.353 1.00 . A A . 30 ALA CA 1 1
15 21866 1 1 30 ALA CB C -3.181 4.553 7.163 1.00 . A A . 30 ALA CB 1 1
15 21867 1 1 30 ALA H H -5.700 4.188 7.252 1.00 . A A . 30 ALA H 1 1
15 21868 1 1 30 ALA HA H -3.474 2.542 6.560 1.00 . A A . 30 ALA HA 1 1
15 21869 1 1 30 ALA HB1 H -3.448 4.948 6.194 1.00 . A A . 30 ALA HB1 1 1
15 21870 1 1 30 ALA HB2 H -2.107 4.457 7.226 1.00 . A A . 30 ALA HB2 1 1
15 21871 1 1 30 ALA HB3 H -3.528 5.226 7.933 1.00 . A A . 30 ALA HB3 1 1
15 21872 1 1 30 ALA N N -5.286 3.301 7.222 1.00 . A A . 30 ALA N 1 1
15 21873 1 1 30 ALA O O -2.565 1.686 8.759 1.00 . A A . 30 ALA O 1 1
15 21874 1 1 31 VAL C C -4.171 1.106 11.305 1.00 . A A . 31 VAL C 1 1
15 21875 1 1 31 VAL CA C -3.705 2.565 11.141 1.00 . A A . 31 VAL CA 1 1
15 21876 1 1 31 VAL CB C -4.314 3.457 12.261 1.00 . A A . 31 VAL CB 1 1
15 21877 1 1 31 VAL CG1 C -5.840 3.460 12.213 1.00 . A A . 31 VAL CG1 1 1
15 21878 1 1 31 VAL CG2 C -3.813 3.023 13.640 1.00 . A A . 31 VAL CG2 1 1
15 21879 1 1 31 VAL H H -4.647 3.815 9.695 1.00 . A A . 31 VAL H 1 1
15 21880 1 1 31 VAL HA H -2.627 2.586 11.255 1.00 . A A . 31 VAL HA 1 1
15 21881 1 1 31 VAL HB H -3.979 4.471 12.093 1.00 . A A . 31 VAL HB 1 1
15 21882 1 1 31 VAL HG11 H -6.169 3.809 11.245 1.00 . A A . 31 VAL HG11 1 1
15 21883 1 1 31 VAL HG12 H -6.223 4.118 12.980 1.00 . A A . 31 VAL HG12 1 1
15 21884 1 1 31 VAL HG13 H -6.211 2.459 12.380 1.00 . A A . 31 VAL HG13 1 1
15 21885 1 1 31 VAL HG21 H -4.107 1.999 13.828 1.00 . A A . 31 VAL HG21 1 1
15 21886 1 1 31 VAL HG22 H -4.240 3.664 14.398 1.00 . A A . 31 VAL HG22 1 1
15 21887 1 1 31 VAL HG23 H -2.735 3.099 13.673 1.00 . A A . 31 VAL HG23 1 1
15 21888 1 1 31 VAL N N -4.000 3.081 9.795 1.00 . A A . 31 VAL N 1 1
15 21889 1 1 31 VAL O O -3.513 0.303 11.967 1.00 . A A . 31 VAL O 1 1
15 21890 1 1 32 LEU C C -4.879 -1.662 10.395 1.00 . A A . 32 LEU C 1 1
15 21891 1 1 32 LEU CA C -5.897 -0.573 10.793 1.00 . A A . 32 LEU CA 1 1
15 21892 1 1 32 LEU CB C -7.158 -0.645 9.903 1.00 . A A . 32 LEU CB 1 1
15 21893 1 1 32 LEU CD1 C -9.492 -1.524 9.507 1.00 . A A . 32 LEU CD1 1 1
15 21894 1 1 32 LEU CD2 C -7.606 -3.148 9.764 1.00 . A A . 32 LEU CD2 1 1
15 21895 1 1 32 LEU CG C -8.156 -1.789 10.199 1.00 . A A . 32 LEU CG 1 1
15 21896 1 1 32 LEU H H -5.773 1.452 10.160 1.00 . A A . 32 LEU H 1 1
15 21897 1 1 32 LEU HA H -6.188 -0.728 11.823 1.00 . A A . 32 LEU HA 1 1
15 21898 1 1 32 LEU HB2 H -7.688 0.293 10.006 1.00 . A A . 32 LEU HB2 1 1
15 21899 1 1 32 LEU HB3 H -6.838 -0.737 8.874 1.00 . A A . 32 LEU HB3 1 1
15 21900 1 1 32 LEU HD11 H -9.915 -0.601 9.880 1.00 . A A . 32 LEU HD11 1 1
15 21901 1 1 32 LEU HD12 H -10.172 -2.338 9.711 1.00 . A A . 32 LEU HD12 1 1
15 21902 1 1 32 LEU HD13 H -9.338 -1.444 8.442 1.00 . A A . 32 LEU HD13 1 1
15 21903 1 1 32 LEU HD21 H -8.343 -3.914 9.961 1.00 . A A . 32 LEU HD21 1 1
15 21904 1 1 32 LEU HD22 H -6.707 -3.368 10.319 1.00 . A A . 32 LEU HD22 1 1
15 21905 1 1 32 LEU HD23 H -7.381 -3.128 8.707 1.00 . A A . 32 LEU HD23 1 1
15 21906 1 1 32 LEU HG H -8.338 -1.827 11.265 1.00 . A A . 32 LEU HG 1 1
15 21907 1 1 32 LEU N N -5.307 0.772 10.691 1.00 . A A . 32 LEU N 1 1
15 21908 1 1 32 LEU O O -4.777 -2.699 11.055 1.00 . A A . 32 LEU O 1 1
15 21909 1 1 33 GLU C C -2.047 -2.664 9.975 1.00 . A A . 33 GLU C 1 1
15 21910 1 1 33 GLU CA C -3.083 -2.357 8.877 1.00 . A A . 33 GLU CA 1 1
15 21911 1 1 33 GLU CB C -2.367 -1.833 7.623 1.00 . A A . 33 GLU CB 1 1
15 21912 1 1 33 GLU CD C -2.414 -1.647 5.090 1.00 . A A . 33 GLU CD 1 1
15 21913 1 1 33 GLU CG C -3.233 -1.829 6.364 1.00 . A A . 33 GLU CG 1 1
15 21914 1 1 33 GLU H H -4.236 -0.568 8.846 1.00 . A A . 33 GLU H 1 1
15 21915 1 1 33 GLU HA H -3.588 -3.279 8.622 1.00 . A A . 33 GLU HA 1 1
15 21916 1 1 33 GLU HB2 H -2.037 -0.820 7.808 1.00 . A A . 33 GLU HB2 1 1
15 21917 1 1 33 GLU HB3 H -1.501 -2.451 7.433 1.00 . A A . 33 GLU HB3 1 1
15 21918 1 1 33 GLU HG2 H -3.761 -2.771 6.301 1.00 . A A . 33 GLU HG2 1 1
15 21919 1 1 33 GLU HG3 H -3.950 -1.023 6.438 1.00 . A A . 33 GLU HG3 1 1
15 21920 1 1 33 GLU N N -4.110 -1.408 9.335 1.00 . A A . 33 GLU N 1 1
15 21921 1 1 33 GLU O O -1.508 -3.770 10.038 1.00 . A A . 33 GLU O 1 1
15 21922 1 1 33 GLU OE1 O -1.545 -2.500 4.817 1.00 . A A . 33 GLU OE1 1 1
15 21923 1 1 33 GLU OE2 O -2.640 -0.667 4.352 1.00 . A A . 33 GLU OE2 1 1
15 21924 1 1 34 VAL C C -1.177 -3.027 12.839 1.00 . A A . 34 VAL C 1 1
15 21925 1 1 34 VAL CA C -0.792 -1.853 11.916 1.00 . A A . 34 VAL CA 1 1
15 21926 1 1 34 VAL CB C -0.652 -0.555 12.755 1.00 . A A . 34 VAL CB 1 1
15 21927 1 1 34 VAL CG1 C 0.345 -0.740 13.900 1.00 . A A . 34 VAL CG1 1 1
15 21928 1 1 34 VAL CG2 C -0.244 0.622 11.861 1.00 . A A . 34 VAL CG2 1 1
15 21929 1 1 34 VAL H H -2.229 -0.818 10.736 1.00 . A A . 34 VAL H 1 1
15 21930 1 1 34 VAL HA H 0.169 -2.069 11.465 1.00 . A A . 34 VAL HA 1 1
15 21931 1 1 34 VAL HB H -1.618 -0.328 13.186 1.00 . A A . 34 VAL HB 1 1
15 21932 1 1 34 VAL HG11 H 0.413 0.175 14.472 1.00 . A A . 34 VAL HG11 1 1
15 21933 1 1 34 VAL HG12 H 1.318 -0.985 13.497 1.00 . A A . 34 VAL HG12 1 1
15 21934 1 1 34 VAL HG13 H 0.011 -1.542 14.544 1.00 . A A . 34 VAL HG13 1 1
15 21935 1 1 34 VAL HG21 H -0.989 0.766 11.091 1.00 . A A . 34 VAL HG21 1 1
15 21936 1 1 34 VAL HG22 H 0.711 0.414 11.401 1.00 . A A . 34 VAL HG22 1 1
15 21937 1 1 34 VAL HG23 H -0.167 1.520 12.457 1.00 . A A . 34 VAL HG23 1 1
15 21938 1 1 34 VAL N N -1.764 -1.679 10.828 1.00 . A A . 34 VAL N 1 1
15 21939 1 1 34 VAL O O -0.335 -3.846 13.201 1.00 . A A . 34 VAL O 1 1
15 21940 1 1 35 ILE C C -2.669 -5.587 13.513 1.00 . A A . 35 ILE C 1 1
15 21941 1 1 35 ILE CA C -2.947 -4.183 14.082 1.00 . A A . 35 ILE CA 1 1
15 21942 1 1 35 ILE CB C -4.471 -4.038 14.368 1.00 . A A . 35 ILE CB 1 1
15 21943 1 1 35 ILE CD1 C -4.550 -1.465 14.501 1.00 . A A . 35 ILE CD1 1 1
15 21944 1 1 35 ILE CG1 C -4.766 -2.783 15.217 1.00 . A A . 35 ILE CG1 1 1
15 21945 1 1 35 ILE CG2 C -5.021 -5.285 15.068 1.00 . A A . 35 ILE CG2 1 1
15 21946 1 1 35 ILE H H -3.100 -2.480 12.812 1.00 . A A . 35 ILE H 1 1
15 21947 1 1 35 ILE HA H -2.420 -4.081 15.022 1.00 . A A . 35 ILE HA 1 1
15 21948 1 1 35 ILE HB H -4.979 -3.943 13.418 1.00 . A A . 35 ILE HB 1 1
15 21949 1 1 35 ILE HD11 H -5.171 -1.428 13.619 1.00 . A A . 35 ILE HD11 1 1
15 21950 1 1 35 ILE HD12 H -3.512 -1.374 14.216 1.00 . A A . 35 ILE HD12 1 1
15 21951 1 1 35 ILE HD13 H -4.813 -0.652 15.161 1.00 . A A . 35 ILE HD13 1 1
15 21952 1 1 35 ILE HG12 H -5.795 -2.811 15.537 1.00 . A A . 35 ILE HG12 1 1
15 21953 1 1 35 ILE HG13 H -4.127 -2.793 16.090 1.00 . A A . 35 ILE HG13 1 1
15 21954 1 1 35 ILE HG21 H -4.888 -6.148 14.430 1.00 . A A . 35 ILE HG21 1 1
15 21955 1 1 35 ILE HG22 H -6.074 -5.150 15.273 1.00 . A A . 35 ILE HG22 1 1
15 21956 1 1 35 ILE HG23 H -4.492 -5.439 15.999 1.00 . A A . 35 ILE HG23 1 1
15 21957 1 1 35 ILE N N -2.461 -3.125 13.182 1.00 . A A . 35 ILE N 1 1
15 21958 1 1 35 ILE O O -2.112 -6.448 14.196 1.00 . A A . 35 ILE O 1 1
15 21959 1 1 36 SER C C -1.389 -7.473 11.452 1.00 . A A . 36 SER C 1 1
15 21960 1 1 36 SER CA C -2.873 -7.113 11.606 1.00 . A A . 36 SER CA 1 1
15 21961 1 1 36 SER CB C -3.552 -7.128 10.229 1.00 . A A . 36 SER CB 1 1
15 21962 1 1 36 SER H H -3.450 -5.067 11.745 1.00 . A A . 36 SER H 1 1
15 21963 1 1 36 SER HA H -3.346 -7.855 12.235 1.00 . A A . 36 SER HA 1 1
15 21964 1 1 36 SER HB2 H -3.421 -8.101 9.772 1.00 . A A . 36 SER HB2 1 1
15 21965 1 1 36 SER HB3 H -4.608 -6.928 10.347 1.00 . A A . 36 SER HB3 1 1
15 21966 1 1 36 SER HG H -3.692 -5.777 8.811 1.00 . A A . 36 SER HG 1 1
15 21967 1 1 36 SER N N -3.048 -5.804 12.255 1.00 . A A . 36 SER N 1 1
15 21968 1 1 36 SER O O -0.978 -8.597 11.751 1.00 . A A . 36 SER O 1 1
15 21969 1 1 36 SER OG O -2.997 -6.145 9.371 1.00 . A A . 36 SER OG 1 1
15 21970 1 1 37 SER C C 1.547 -7.114 12.123 1.00 . A A . 37 SER C 1 1
15 21971 1 1 37 SER CA C 0.859 -6.725 10.805 1.00 . A A . 37 SER CA 1 1
15 21972 1 1 37 SER CB C 1.531 -5.473 10.215 1.00 . A A . 37 SER CB 1 1
15 21973 1 1 37 SER H H -0.981 -5.645 10.740 1.00 . A A . 37 SER H 1 1
15 21974 1 1 37 SER HA H 0.978 -7.542 10.105 1.00 . A A . 37 SER HA 1 1
15 21975 1 1 37 SER HB2 H 2.579 -5.674 10.049 1.00 . A A . 37 SER HB2 1 1
15 21976 1 1 37 SER HB3 H 1.063 -5.231 9.271 1.00 . A A . 37 SER HB3 1 1
15 21977 1 1 37 SER HG H 0.531 -4.320 11.456 1.00 . A A . 37 SER HG 1 1
15 21978 1 1 37 SER N N -0.588 -6.512 10.986 1.00 . A A . 37 SER N 1 1
15 21979 1 1 37 SER O O 2.386 -8.014 12.148 1.00 . A A . 37 SER O 1 1
15 21980 1 1 37 SER OG O 1.416 -4.351 11.080 1.00 . A A . 37 SER OG 1 1
15 21981 1 1 38 LEU C C 1.405 -8.170 15.022 1.00 . A A . 38 LEU C 1 1
15 21982 1 1 38 LEU CA C 1.751 -6.747 14.542 1.00 . A A . 38 LEU CA 1 1
15 21983 1 1 38 LEU CB C 1.288 -5.704 15.576 1.00 . A A . 38 LEU CB 1 1
15 21984 1 1 38 LEU CD1 C 2.462 -3.796 14.375 1.00 . A A . 38 LEU CD1 1 1
15 21985 1 1 38 LEU CD2 C 1.588 -3.469 16.706 1.00 . A A . 38 LEU CD2 1 1
15 21986 1 1 38 LEU CG C 2.198 -4.466 15.724 1.00 . A A . 38 LEU CG 1 1
15 21987 1 1 38 LEU H H 0.494 -5.745 13.144 1.00 . A A . 38 LEU H 1 1
15 21988 1 1 38 LEU HA H 2.826 -6.678 14.443 1.00 . A A . 38 LEU HA 1 1
15 21989 1 1 38 LEU HB2 H 0.298 -5.368 15.298 1.00 . A A . 38 LEU HB2 1 1
15 21990 1 1 38 LEU HB3 H 1.223 -6.187 16.543 1.00 . A A . 38 LEU HB3 1 1
15 21991 1 1 38 LEU HD11 H 3.132 -2.959 14.513 1.00 . A A . 38 LEU HD11 1 1
15 21992 1 1 38 LEU HD12 H 1.531 -3.443 13.957 1.00 . A A . 38 LEU HD12 1 1
15 21993 1 1 38 LEU HD13 H 2.911 -4.508 13.699 1.00 . A A . 38 LEU HD13 1 1
15 21994 1 1 38 LEU HD21 H 2.237 -2.610 16.797 1.00 . A A . 38 LEU HD21 1 1
15 21995 1 1 38 LEU HD22 H 1.476 -3.937 17.674 1.00 . A A . 38 LEU HD22 1 1
15 21996 1 1 38 LEU HD23 H 0.620 -3.152 16.346 1.00 . A A . 38 LEU HD23 1 1
15 21997 1 1 38 LEU HG H 3.152 -4.781 16.123 1.00 . A A . 38 LEU HG 1 1
15 21998 1 1 38 LEU N N 1.173 -6.452 13.220 1.00 . A A . 38 LEU N 1 1
15 21999 1 1 38 LEU O O 2.224 -8.830 15.664 1.00 . A A . 38 LEU O 1 1
15 22000 1 1 39 GLU C C 0.540 -11.066 14.277 1.00 . A A . 39 GLU C 1 1
15 22001 1 1 39 GLU CA C -0.219 -9.997 15.085 1.00 . A A . 39 GLU CA 1 1
15 22002 1 1 39 GLU CB C -1.731 -10.184 14.884 1.00 . A A . 39 GLU CB 1 1
15 22003 1 1 39 GLU CD C -4.088 -9.576 15.590 1.00 . A A . 39 GLU CD 1 1
15 22004 1 1 39 GLU CG C -2.603 -9.291 15.765 1.00 . A A . 39 GLU CG 1 1
15 22005 1 1 39 GLU H H -0.434 -8.057 14.233 1.00 . A A . 39 GLU H 1 1
15 22006 1 1 39 GLU HA H 0.012 -10.133 16.134 1.00 . A A . 39 GLU HA 1 1
15 22007 1 1 39 GLU HB2 H -1.973 -9.974 13.852 1.00 . A A . 39 GLU HB2 1 1
15 22008 1 1 39 GLU HB3 H -1.983 -11.214 15.097 1.00 . A A . 39 GLU HB3 1 1
15 22009 1 1 39 GLU HG2 H -2.336 -9.455 16.800 1.00 . A A . 39 GLU HG2 1 1
15 22010 1 1 39 GLU HG3 H -2.415 -8.258 15.507 1.00 . A A . 39 GLU HG3 1 1
15 22011 1 1 39 GLU N N 0.196 -8.638 14.712 1.00 . A A . 39 GLU N 1 1
15 22012 1 1 39 GLU O O 0.820 -12.158 14.781 1.00 . A A . 39 GLU O 1 1
15 22013 1 1 39 GLU OE1 O -4.635 -9.258 14.519 1.00 . A A . 39 GLU OE1 1 1
15 22014 1 1 39 GLU OE2 O -4.720 -10.127 16.521 1.00 . A A . 39 GLU OE2 1 1
15 22015 1 1 40 LYS C C 3.086 -11.590 12.251 1.00 . A A . 40 LYS C 1 1
15 22016 1 1 40 LYS CA C 1.557 -11.719 12.146 1.00 . A A . 40 LYS CA 1 1
15 22017 1 1 40 LYS CB C 1.120 -11.512 10.686 1.00 . A A . 40 LYS CB 1 1
15 22018 1 1 40 LYS CD C -0.872 -13.066 10.833 1.00 . A A . 40 LYS CD 1 1
15 22019 1 1 40 LYS CE C -2.384 -13.199 10.683 1.00 . A A . 40 LYS CE 1 1
15 22020 1 1 40 LYS CG C -0.383 -11.668 10.459 1.00 . A A . 40 LYS CG 1 1
15 22021 1 1 40 LYS H H 0.619 -9.873 12.667 1.00 . A A . 40 LYS H 1 1
15 22022 1 1 40 LYS HA H 1.273 -12.715 12.453 1.00 . A A . 40 LYS HA 1 1
15 22023 1 1 40 LYS HB2 H 1.407 -10.517 10.376 1.00 . A A . 40 LYS HB2 1 1
15 22024 1 1 40 LYS HB3 H 1.633 -12.233 10.063 1.00 . A A . 40 LYS HB3 1 1
15 22025 1 1 40 LYS HD2 H -0.392 -13.790 10.190 1.00 . A A . 40 LYS HD2 1 1
15 22026 1 1 40 LYS HD3 H -0.605 -13.268 11.862 1.00 . A A . 40 LYS HD3 1 1
15 22027 1 1 40 LYS HE2 H -2.865 -12.474 11.322 1.00 . A A . 40 LYS HE2 1 1
15 22028 1 1 40 LYS HE3 H -2.652 -13.006 9.655 1.00 . A A . 40 LYS HE3 1 1
15 22029 1 1 40 LYS HG2 H -0.907 -10.941 11.065 1.00 . A A . 40 LYS HG2 1 1
15 22030 1 1 40 LYS HG3 H -0.599 -11.486 9.414 1.00 . A A . 40 LYS HG3 1 1
15 22031 1 1 40 LYS HZ1 H -3.899 -14.579 11.075 1.00 . A A . 40 LYS HZ1 1 1
15 22032 1 1 40 LYS HZ2 H -2.503 -14.814 12.000 1.00 . A A . 40 LYS HZ2 1 1
15 22033 1 1 40 LYS HZ3 H -2.519 -15.259 10.370 1.00 . A A . 40 LYS HZ3 1 1
15 22034 1 1 40 LYS N N 0.861 -10.759 13.018 1.00 . A A . 40 LYS N 1 1
15 22035 1 1 40 LYS NZ N -2.859 -14.557 11.058 1.00 . A A . 40 LYS NZ 1 1
15 22036 1 1 40 LYS O O 3.822 -12.530 11.940 1.00 . A A . 40 LYS O 1 1
15 22037 1 1 41 TYR C C 5.262 -9.446 14.197 1.00 . A A . 41 TYR C 1 1
15 22038 1 1 41 TYR CA C 4.992 -10.184 12.876 1.00 . A A . 41 TYR CA 1 1
15 22039 1 1 41 TYR CB C 5.559 -9.375 11.694 1.00 . A A . 41 TYR CB 1 1
15 22040 1 1 41 TYR CD1 C 4.606 -10.216 9.494 1.00 . A A . 41 TYR CD1 1 1
15 22041 1 1 41 TYR CD2 C 6.841 -10.833 10.063 1.00 . A A . 41 TYR CD2 1 1
15 22042 1 1 41 TYR CE1 C 4.708 -10.930 8.313 1.00 . A A . 41 TYR CE1 1 1
15 22043 1 1 41 TYR CE2 C 6.949 -11.545 8.884 1.00 . A A . 41 TYR CE2 1 1
15 22044 1 1 41 TYR CG C 5.668 -10.157 10.393 1.00 . A A . 41 TYR CG 1 1
15 22045 1 1 41 TYR CZ C 5.883 -11.590 8.013 1.00 . A A . 41 TYR CZ 1 1
15 22046 1 1 41 TYR H H 2.924 -9.716 12.918 1.00 . A A . 41 TYR H 1 1
15 22047 1 1 41 TYR HA H 5.494 -11.144 12.912 1.00 . A A . 41 TYR HA 1 1
15 22048 1 1 41 TYR HB2 H 4.919 -8.524 11.514 1.00 . A A . 41 TYR HB2 1 1
15 22049 1 1 41 TYR HB3 H 6.548 -9.020 11.951 1.00 . A A . 41 TYR HB3 1 1
15 22050 1 1 41 TYR HD1 H 3.688 -9.699 9.730 1.00 . A A . 41 TYR HD1 1 1
15 22051 1 1 41 TYR HD2 H 7.678 -10.799 10.745 1.00 . A A . 41 TYR HD2 1 1
15 22052 1 1 41 TYR HE1 H 3.873 -10.963 7.629 1.00 . A A . 41 TYR HE1 1 1
15 22053 1 1 41 TYR HE2 H 7.867 -12.063 8.648 1.00 . A A . 41 TYR HE2 1 1
15 22054 1 1 41 TYR HH H 5.532 -11.828 6.131 1.00 . A A . 41 TYR HH 1 1
15 22055 1 1 41 TYR N N 3.557 -10.433 12.699 1.00 . A A . 41 TYR N 1 1
15 22056 1 1 41 TYR O O 5.308 -8.215 14.236 1.00 . A A . 41 TYR O 1 1
15 22057 1 1 41 TYR OH O 5.991 -12.303 6.840 1.00 . A A . 41 TYR OH 1 1
15 22058 1 1 42 PRO C C 7.121 -8.987 16.705 1.00 . A A . 42 PRO C 1 1
15 22059 1 1 42 PRO CA C 5.708 -9.593 16.619 1.00 . A A . 42 PRO CA 1 1
15 22060 1 1 42 PRO CB C 5.557 -10.775 17.586 1.00 . A A . 42 PRO CB 1 1
15 22061 1 1 42 PRO CD C 5.363 -11.665 15.369 1.00 . A A . 42 PRO CD 1 1
15 22062 1 1 42 PRO CG C 5.850 -11.982 16.760 1.00 . A A . 42 PRO CG 1 1
15 22063 1 1 42 PRO HA H 4.979 -8.830 16.861 1.00 . A A . 42 PRO HA 1 1
15 22064 1 1 42 PRO HB2 H 6.259 -10.675 18.403 1.00 . A A . 42 PRO HB2 1 1
15 22065 1 1 42 PRO HB3 H 4.549 -10.801 17.975 1.00 . A A . 42 PRO HB3 1 1
15 22066 1 1 42 PRO HD2 H 6.013 -12.115 14.630 1.00 . A A . 42 PRO HD2 1 1
15 22067 1 1 42 PRO HD3 H 4.345 -12.006 15.235 1.00 . A A . 42 PRO HD3 1 1
15 22068 1 1 42 PRO HG2 H 6.915 -12.172 16.749 1.00 . A A . 42 PRO HG2 1 1
15 22069 1 1 42 PRO HG3 H 5.322 -12.837 17.158 1.00 . A A . 42 PRO HG3 1 1
15 22070 1 1 42 PRO N N 5.432 -10.192 15.305 1.00 . A A . 42 PRO N 1 1
15 22071 1 1 42 PRO O O 8.111 -9.626 16.342 1.00 . A A . 42 PRO O 1 1
15 22072 1 1 43 ILE C C 9.379 -7.700 18.384 1.00 . A A . 43 ILE C 1 1
15 22073 1 1 43 ILE CA C 8.484 -7.050 17.310 1.00 . A A . 43 ILE CA 1 1
15 22074 1 1 43 ILE CB C 8.279 -5.536 17.636 1.00 . A A . 43 ILE CB 1 1
15 22075 1 1 43 ILE CD1 C 6.121 -5.180 16.264 1.00 . A A . 43 ILE CD1 1 1
15 22076 1 1 43 ILE CG1 C 7.574 -4.797 16.474 1.00 . A A . 43 ILE CG1 1 1
15 22077 1 1 43 ILE CG2 C 9.615 -4.862 17.945 1.00 . A A . 43 ILE CG2 1 1
15 22078 1 1 43 ILE H H 6.387 -7.298 17.473 1.00 . A A . 43 ILE H 1 1
15 22079 1 1 43 ILE HA H 8.986 -7.122 16.353 1.00 . A A . 43 ILE HA 1 1
15 22080 1 1 43 ILE HB H 7.661 -5.466 18.521 1.00 . A A . 43 ILE HB 1 1
15 22081 1 1 43 ILE HD11 H 6.055 -6.229 16.016 1.00 . A A . 43 ILE HD11 1 1
15 22082 1 1 43 ILE HD12 H 5.709 -4.594 15.456 1.00 . A A . 43 ILE HD12 1 1
15 22083 1 1 43 ILE HD13 H 5.562 -4.989 17.169 1.00 . A A . 43 ILE HD13 1 1
15 22084 1 1 43 ILE HG12 H 7.603 -3.734 16.665 1.00 . A A . 43 ILE HG12 1 1
15 22085 1 1 43 ILE HG13 H 8.105 -5.003 15.555 1.00 . A A . 43 ILE HG13 1 1
15 22086 1 1 43 ILE HG21 H 10.063 -5.323 18.815 1.00 . A A . 43 ILE HG21 1 1
15 22087 1 1 43 ILE HG22 H 9.454 -3.812 18.140 1.00 . A A . 43 ILE HG22 1 1
15 22088 1 1 43 ILE HG23 H 10.280 -4.972 17.099 1.00 . A A . 43 ILE HG23 1 1
15 22089 1 1 43 ILE N N 7.204 -7.752 17.191 1.00 . A A . 43 ILE N 1 1
15 22090 1 1 43 ILE O O 8.914 -8.036 19.472 1.00 . A A . 43 ILE O 1 1
15 22091 1 1 44 THR C C 11.935 -7.562 20.174 1.00 . A A . 44 THR C 1 1
15 22092 1 1 44 THR CA C 11.620 -8.500 18.996 1.00 . A A . 44 THR CA 1 1
15 22093 1 1 44 THR CB C 12.941 -8.856 18.262 1.00 . A A . 44 THR CB 1 1
15 22094 1 1 44 THR CG2 C 13.900 -9.629 19.161 1.00 . A A . 44 THR CG2 1 1
15 22095 1 1 44 THR H H 10.981 -7.581 17.188 1.00 . A A . 44 THR H 1 1
15 22096 1 1 44 THR HA H 11.177 -9.411 19.373 1.00 . A A . 44 THR HA 1 1
15 22097 1 1 44 THR HB H 13.421 -7.936 17.955 1.00 . A A . 44 THR HB 1 1
15 22098 1 1 44 THR HG1 H 13.191 -9.317 16.356 1.00 . A A . 44 THR HG1 1 1
15 22099 1 1 44 THR HG21 H 14.164 -9.022 20.015 1.00 . A A . 44 THR HG21 1 1
15 22100 1 1 44 THR HG22 H 14.794 -9.878 18.607 1.00 . A A . 44 THR HG22 1 1
15 22101 1 1 44 THR HG23 H 13.425 -10.539 19.501 1.00 . A A . 44 THR HG23 1 1
15 22102 1 1 44 THR N N 10.665 -7.872 18.067 1.00 . A A . 44 THR N 1 1
15 22103 1 1 44 THR O O 11.788 -6.352 20.050 1.00 . A A . 44 THR O 1 1
15 22104 1 1 44 THR OG1 O 12.657 -9.640 17.093 1.00 . A A . 44 THR OG1 1 1
15 22105 1 1 45 LYS C C 13.640 -6.146 22.230 1.00 . A A . 45 LYS C 1 1
15 22106 1 1 45 LYS CA C 12.662 -7.305 22.507 1.00 . A A . 45 LYS CA 1 1
15 22107 1 1 45 LYS CB C 13.228 -8.191 23.627 1.00 . A A . 45 LYS CB 1 1
15 22108 1 1 45 LYS CD C 14.446 -8.296 25.847 1.00 . A A . 45 LYS CD 1 1
15 22109 1 1 45 LYS CE C 15.041 -7.474 26.984 1.00 . A A . 45 LYS CE 1 1
15 22110 1 1 45 LYS CG C 13.732 -7.405 24.836 1.00 . A A . 45 LYS CG 1 1
15 22111 1 1 45 LYS H H 12.555 -9.082 21.331 1.00 . A A . 45 LYS H 1 1
15 22112 1 1 45 LYS HA H 11.718 -6.891 22.839 1.00 . A A . 45 LYS HA 1 1
15 22113 1 1 45 LYS HB2 H 12.455 -8.868 23.959 1.00 . A A . 45 LYS HB2 1 1
15 22114 1 1 45 LYS HB3 H 14.052 -8.766 23.231 1.00 . A A . 45 LYS HB3 1 1
15 22115 1 1 45 LYS HD2 H 13.739 -9.004 26.256 1.00 . A A . 45 LYS HD2 1 1
15 22116 1 1 45 LYS HD3 H 15.242 -8.828 25.346 1.00 . A A . 45 LYS HD3 1 1
15 22117 1 1 45 LYS HE2 H 15.716 -6.741 26.567 1.00 . A A . 45 LYS HE2 1 1
15 22118 1 1 45 LYS HE3 H 14.238 -6.966 27.501 1.00 . A A . 45 LYS HE3 1 1
15 22119 1 1 45 LYS HG2 H 14.423 -6.646 24.495 1.00 . A A . 45 LYS HG2 1 1
15 22120 1 1 45 LYS HG3 H 12.888 -6.929 25.320 1.00 . A A . 45 LYS HG3 1 1
15 22121 1 1 45 LYS HZ1 H 15.149 -9.002 28.402 1.00 . A A . 45 LYS HZ1 1 1
15 22122 1 1 45 LYS HZ2 H 16.198 -7.712 28.702 1.00 . A A . 45 LYS HZ2 1 1
15 22123 1 1 45 LYS HZ3 H 16.554 -8.822 27.478 1.00 . A A . 45 LYS HZ3 1 1
15 22124 1 1 45 LYS N N 12.397 -8.114 21.302 1.00 . A A . 45 LYS N 1 1
15 22125 1 1 45 LYS NZ N 15.787 -8.312 27.958 1.00 . A A . 45 LYS NZ 1 1
15 22126 1 1 45 LYS O O 13.394 -5.007 22.636 1.00 . A A . 45 LYS O 1 1
15 22127 1 1 46 GLU C C 15.145 -4.299 20.340 1.00 . A A . 46 GLU C 1 1
15 22128 1 1 46 GLU CA C 15.744 -5.408 21.218 1.00 . A A . 46 GLU CA 1 1
15 22129 1 1 46 GLU CB C 16.961 -6.042 20.519 1.00 . A A . 46 GLU CB 1 1
15 22130 1 1 46 GLU CD C 19.332 -5.723 19.656 1.00 . A A . 46 GLU CD 1 1
15 22131 1 1 46 GLU CG C 18.086 -5.053 20.220 1.00 . A A . 46 GLU CG 1 1
15 22132 1 1 46 GLU H H 14.887 -7.361 21.233 1.00 . A A . 46 GLU H 1 1
15 22133 1 1 46 GLU HA H 16.066 -4.972 22.153 1.00 . A A . 46 GLU HA 1 1
15 22134 1 1 46 GLU HB2 H 17.357 -6.824 21.152 1.00 . A A . 46 GLU HB2 1 1
15 22135 1 1 46 GLU HB3 H 16.638 -6.481 19.585 1.00 . A A . 46 GLU HB3 1 1
15 22136 1 1 46 GLU HG2 H 17.729 -4.327 19.503 1.00 . A A . 46 GLU HG2 1 1
15 22137 1 1 46 GLU HG3 H 18.352 -4.545 21.137 1.00 . A A . 46 GLU HG3 1 1
15 22138 1 1 46 GLU N N 14.738 -6.436 21.530 1.00 . A A . 46 GLU N 1 1
15 22139 1 1 46 GLU O O 15.300 -3.109 20.623 1.00 . A A . 46 GLU O 1 1
15 22140 1 1 46 GLU OE1 O 20.152 -6.228 20.453 1.00 . A A . 46 GLU OE1 1 1
15 22141 1 1 46 GLU OE2 O 19.500 -5.743 18.420 1.00 . A A . 46 GLU OE2 1 1
15 22142 1 1 47 ALA C C 12.650 -2.997 19.152 1.00 . A A . 47 ALA C 1 1
15 22143 1 1 47 ALA CA C 13.758 -3.752 18.405 1.00 . A A . 47 ALA CA 1 1
15 22144 1 1 47 ALA CB C 13.181 -4.473 17.190 1.00 . A A . 47 ALA CB 1 1
15 22145 1 1 47 ALA H H 14.392 -5.659 19.086 1.00 . A A . 47 ALA H 1 1
15 22146 1 1 47 ALA HA H 14.490 -3.038 18.055 1.00 . A A . 47 ALA HA 1 1
15 22147 1 1 47 ALA HB1 H 12.760 -3.749 16.506 1.00 . A A . 47 ALA HB1 1 1
15 22148 1 1 47 ALA HB2 H 12.408 -5.157 17.508 1.00 . A A . 47 ALA HB2 1 1
15 22149 1 1 47 ALA HB3 H 13.965 -5.026 16.692 1.00 . A A . 47 ALA HB3 1 1
15 22150 1 1 47 ALA N N 14.442 -4.701 19.285 1.00 . A A . 47 ALA N 1 1
15 22151 1 1 47 ALA O O 12.421 -1.817 18.906 1.00 . A A . 47 ALA O 1 1
15 22152 1 1 48 LEU C C 11.330 -1.905 21.675 1.00 . A A . 48 LEU C 1 1
15 22153 1 1 48 LEU CA C 10.869 -3.104 20.836 1.00 . A A . 48 LEU CA 1 1
15 22154 1 1 48 LEU CB C 10.261 -4.174 21.757 1.00 . A A . 48 LEU CB 1 1
15 22155 1 1 48 LEU CD1 C 7.821 -3.542 21.636 1.00 . A A . 48 LEU CD1 1 1
15 22156 1 1 48 LEU CD2 C 8.703 -4.752 23.656 1.00 . A A . 48 LEU CD2 1 1
15 22157 1 1 48 LEU CG C 9.021 -3.738 22.558 1.00 . A A . 48 LEU CG 1 1
15 22158 1 1 48 LEU H H 12.243 -4.612 20.252 1.00 . A A . 48 LEU H 1 1
15 22159 1 1 48 LEU HA H 10.116 -2.775 20.131 1.00 . A A . 48 LEU HA 1 1
15 22160 1 1 48 LEU HB2 H 9.991 -5.027 21.150 1.00 . A A . 48 LEU HB2 1 1
15 22161 1 1 48 LEU HB3 H 11.023 -4.484 22.458 1.00 . A A . 48 LEU HB3 1 1
15 22162 1 1 48 LEU HD11 H 7.573 -4.478 21.156 1.00 . A A . 48 LEU HD11 1 1
15 22163 1 1 48 LEU HD12 H 8.062 -2.806 20.884 1.00 . A A . 48 LEU HD12 1 1
15 22164 1 1 48 LEU HD13 H 6.975 -3.198 22.213 1.00 . A A . 48 LEU HD13 1 1
15 22165 1 1 48 LEU HD21 H 8.486 -5.713 23.211 1.00 . A A . 48 LEU HD21 1 1
15 22166 1 1 48 LEU HD22 H 7.845 -4.416 24.220 1.00 . A A . 48 LEU HD22 1 1
15 22167 1 1 48 LEU HD23 H 9.553 -4.846 24.318 1.00 . A A . 48 LEU HD23 1 1
15 22168 1 1 48 LEU HG H 9.227 -2.789 23.033 1.00 . A A . 48 LEU HG 1 1
15 22169 1 1 48 LEU N N 11.982 -3.685 20.074 1.00 . A A . 48 LEU N 1 1
15 22170 1 1 48 LEU O O 10.686 -0.854 21.685 1.00 . A A . 48 LEU O 1 1
15 22171 1 1 49 GLU C C 13.658 0.094 22.284 1.00 . A A . 49 GLU C 1 1
15 22172 1 1 49 GLU CA C 13.033 -0.994 23.175 1.00 . A A . 49 GLU CA 1 1
15 22173 1 1 49 GLU CB C 14.087 -1.560 24.136 1.00 . A A . 49 GLU CB 1 1
15 22174 1 1 49 GLU CD C 15.715 -1.108 26.026 1.00 . A A . 49 GLU CD 1 1
15 22175 1 1 49 GLU CG C 14.672 -0.523 25.089 1.00 . A A . 49 GLU CG 1 1
15 22176 1 1 49 GLU H H 12.896 -2.949 22.357 1.00 . A A . 49 GLU H 1 1
15 22177 1 1 49 GLU HA H 12.238 -0.549 23.757 1.00 . A A . 49 GLU HA 1 1
15 22178 1 1 49 GLU HB2 H 13.635 -2.346 24.725 1.00 . A A . 49 GLU HB2 1 1
15 22179 1 1 49 GLU HB3 H 14.896 -1.982 23.555 1.00 . A A . 49 GLU HB3 1 1
15 22180 1 1 49 GLU HG2 H 15.134 0.263 24.506 1.00 . A A . 49 GLU HG2 1 1
15 22181 1 1 49 GLU HG3 H 13.869 -0.103 25.678 1.00 . A A . 49 GLU HG3 1 1
15 22182 1 1 49 GLU N N 12.450 -2.072 22.373 1.00 . A A . 49 GLU N 1 1
15 22183 1 1 49 GLU O O 13.438 1.290 22.494 1.00 . A A . 49 GLU O 1 1
15 22184 1 1 49 GLU OE1 O 16.892 -1.209 25.621 1.00 . A A . 49 GLU OE1 1 1
15 22185 1 1 49 GLU OE2 O 15.361 -1.472 27.170 1.00 . A A . 49 GLU OE2 1 1
15 22186 1 1 50 GLU C C 14.159 1.516 19.628 1.00 . A A . 50 GLU C 1 1
15 22187 1 1 50 GLU CA C 15.131 0.579 20.372 1.00 . A A . 50 GLU CA 1 1
15 22188 1 1 50 GLU CB C 15.952 -0.242 19.366 1.00 . A A . 50 GLU CB 1 1
15 22189 1 1 50 GLU CD C 17.598 -0.275 17.446 1.00 . A A . 50 GLU CD 1 1
15 22190 1 1 50 GLU CG C 16.813 0.590 18.421 1.00 . A A . 50 GLU CG 1 1
15 22191 1 1 50 GLU H H 14.538 -1.303 21.159 1.00 . A A . 50 GLU H 1 1
15 22192 1 1 50 GLU HA H 15.808 1.179 20.966 1.00 . A A . 50 GLU HA 1 1
15 22193 1 1 50 GLU HB2 H 16.604 -0.907 19.915 1.00 . A A . 50 GLU HB2 1 1
15 22194 1 1 50 GLU HB3 H 15.273 -0.837 18.771 1.00 . A A . 50 GLU HB3 1 1
15 22195 1 1 50 GLU HG2 H 16.171 1.254 17.858 1.00 . A A . 50 GLU HG2 1 1
15 22196 1 1 50 GLU HG3 H 17.509 1.175 19.005 1.00 . A A . 50 GLU HG3 1 1
15 22197 1 1 50 GLU N N 14.428 -0.336 21.284 1.00 . A A . 50 GLU N 1 1
15 22198 1 1 50 GLU O O 14.308 2.741 19.663 1.00 . A A . 50 GLU O 1 1
15 22199 1 1 50 GLU OE1 O 18.651 -0.818 17.834 1.00 . A A . 50 GLU OE1 1 1
15 22200 1 1 50 GLU OE2 O 17.157 -0.431 16.287 1.00 . A A . 50 GLU OE2 1 1
15 22201 1 1 51 THR C C 10.993 2.160 19.158 1.00 . A A . 51 THR C 1 1
15 22202 1 1 51 THR CA C 12.143 1.723 18.236 1.00 . A A . 51 THR CA 1 1
15 22203 1 1 51 THR CB C 11.562 0.939 17.035 1.00 . A A . 51 THR CB 1 1
15 22204 1 1 51 THR CG2 C 12.653 0.594 16.026 1.00 . A A . 51 THR CG2 1 1
15 22205 1 1 51 THR H H 13.090 -0.042 18.967 1.00 . A A . 51 THR H 1 1
15 22206 1 1 51 THR HA H 12.630 2.612 17.853 1.00 . A A . 51 THR HA 1 1
15 22207 1 1 51 THR HB H 10.823 1.559 16.543 1.00 . A A . 51 THR HB 1 1
15 22208 1 1 51 THR HG1 H 11.560 -0.988 17.467 1.00 . A A . 51 THR HG1 1 1
15 22209 1 1 51 THR HG21 H 12.220 0.049 15.199 1.00 . A A . 51 THR HG21 1 1
15 22210 1 1 51 THR HG22 H 13.406 -0.016 16.502 1.00 . A A . 51 THR HG22 1 1
15 22211 1 1 51 THR HG23 H 13.107 1.503 15.658 1.00 . A A . 51 THR HG23 1 1
15 22212 1 1 51 THR N N 13.155 0.937 18.967 1.00 . A A . 51 THR N 1 1
15 22213 1 1 51 THR O O 10.062 2.846 18.730 1.00 . A A . 51 THR O 1 1
15 22214 1 1 51 THR OG1 O 10.927 -0.263 17.488 1.00 . A A . 51 THR OG1 1 1
15 22215 1 1 52 ARG C C 8.692 1.835 21.265 1.00 . A A . 52 ARG C 1 1
15 22216 1 1 52 ARG CA C 10.173 2.207 21.494 1.00 . A A . 52 ARG CA 1 1
15 22217 1 1 52 ARG CB C 10.317 3.729 21.679 1.00 . A A . 52 ARG CB 1 1
15 22218 1 1 52 ARG CD C 11.977 5.384 22.655 1.00 . A A . 52 ARG CD 1 1
15 22219 1 1 52 ARG CG C 11.770 4.219 21.694 1.00 . A A . 52 ARG CG 1 1
15 22220 1 1 52 ARG CZ C 11.556 5.696 25.049 1.00 . A A . 52 ARG CZ 1 1
15 22221 1 1 52 ARG H H 11.758 1.078 20.649 1.00 . A A . 52 ARG H 1 1
15 22222 1 1 52 ARG HA H 10.495 1.725 22.406 1.00 . A A . 52 ARG HA 1 1
15 22223 1 1 52 ARG HB2 H 9.800 4.228 20.872 1.00 . A A . 52 ARG HB2 1 1
15 22224 1 1 52 ARG HB3 H 9.852 4.008 22.614 1.00 . A A . 52 ARG HB3 1 1
15 22225 1 1 52 ARG HD2 H 12.956 5.812 22.481 1.00 . A A . 52 ARG HD2 1 1
15 22226 1 1 52 ARG HD3 H 11.217 6.133 22.470 1.00 . A A . 52 ARG HD3 1 1
15 22227 1 1 52 ARG HE H 12.103 4.006 24.227 1.00 . A A . 52 ARG HE 1 1
15 22228 1 1 52 ARG HG2 H 12.412 3.406 21.997 1.00 . A A . 52 ARG HG2 1 1
15 22229 1 1 52 ARG HG3 H 12.042 4.535 20.698 1.00 . A A . 52 ARG HG3 1 1
15 22230 1 1 52 ARG HH11 H 11.301 7.342 23.964 1.00 . A A . 52 ARG HH11 1 1
15 22231 1 1 52 ARG HH12 H 11.006 7.504 25.659 1.00 . A A . 52 ARG HH12 1 1
15 22232 1 1 52 ARG HH21 H 11.735 4.231 26.375 1.00 . A A . 52 ARG HH21 1 1
15 22233 1 1 52 ARG HH22 H 11.268 5.767 27.016 1.00 . A A . 52 ARG HH22 1 1
15 22234 1 1 52 ARG N N 11.068 1.736 20.422 1.00 . A A . 52 ARG N 1 1
15 22235 1 1 52 ARG NE N 11.889 4.940 24.044 1.00 . A A . 52 ARG NE 1 1
15 22236 1 1 52 ARG NH1 N 11.268 6.943 24.876 1.00 . A A . 52 ARG NH1 1 1
15 22237 1 1 52 ARG NH2 N 11.515 5.191 26.236 1.00 . A A . 52 ARG NH2 1 1
15 22238 1 1 52 ARG O O 7.791 2.512 21.765 1.00 . A A . 52 ARG O 1 1
15 22239 1 1 53 LEU C C 6.337 -0.139 21.608 1.00 . A A . 53 LEU C 1 1
15 22240 1 1 53 LEU CA C 7.062 0.269 20.311 1.00 . A A . 53 LEU CA 1 1
15 22241 1 1 53 LEU CB C 7.045 -0.896 19.305 1.00 . A A . 53 LEU CB 1 1
15 22242 1 1 53 LEU CD1 C 5.514 0.128 17.579 1.00 . A A . 53 LEU CD1 1 1
15 22243 1 1 53 LEU CD2 C 7.992 0.465 17.404 1.00 . A A . 53 LEU CD2 1 1
15 22244 1 1 53 LEU CG C 6.887 -0.494 17.827 1.00 . A A . 53 LEU CG 1 1
15 22245 1 1 53 LEU H H 9.194 0.226 20.186 1.00 . A A . 53 LEU H 1 1
15 22246 1 1 53 LEU HA H 6.521 1.100 19.879 1.00 . A A . 53 LEU HA 1 1
15 22247 1 1 53 LEU HB2 H 7.971 -1.445 19.410 1.00 . A A . 53 LEU HB2 1 1
15 22248 1 1 53 LEU HB3 H 6.230 -1.558 19.560 1.00 . A A . 53 LEU HB3 1 1
15 22249 1 1 53 LEU HD11 H 4.744 -0.587 17.826 1.00 . A A . 53 LEU HD11 1 1
15 22250 1 1 53 LEU HD12 H 5.425 0.403 16.538 1.00 . A A . 53 LEU HD12 1 1
15 22251 1 1 53 LEU HD13 H 5.398 1.010 18.194 1.00 . A A . 53 LEU HD13 1 1
15 22252 1 1 53 LEU HD21 H 8.951 -0.009 17.546 1.00 . A A . 53 LEU HD21 1 1
15 22253 1 1 53 LEU HD22 H 7.945 1.365 18.001 1.00 . A A . 53 LEU HD22 1 1
15 22254 1 1 53 LEU HD23 H 7.870 0.719 16.361 1.00 . A A . 53 LEU HD23 1 1
15 22255 1 1 53 LEU HG H 6.962 -1.380 17.212 1.00 . A A . 53 LEU HG 1 1
15 22256 1 1 53 LEU N N 8.442 0.735 20.557 1.00 . A A . 53 LEU N 1 1
15 22257 1 1 53 LEU O O 5.118 -0.307 21.614 1.00 . A A . 53 LEU O 1 1
15 22258 1 1 54 GLY C C 5.479 0.510 24.432 1.00 . A A . 54 GLY C 1 1
15 22259 1 1 54 GLY CA C 6.460 -0.581 23.996 1.00 . A A . 54 GLY CA 1 1
15 22260 1 1 54 GLY H H 8.056 -0.227 22.633 1.00 . A A . 54 GLY H 1 1
15 22261 1 1 54 GLY HA2 H 5.929 -1.520 23.927 1.00 . A A . 54 GLY HA2 1 1
15 22262 1 1 54 GLY HA3 H 7.233 -0.672 24.741 1.00 . A A . 54 GLY HA3 1 1
15 22263 1 1 54 GLY N N 7.080 -0.294 22.703 1.00 . A A . 54 GLY N 1 1
15 22264 1 1 54 GLY O O 4.476 0.237 25.095 1.00 . A A . 54 GLY O 1 1
15 22265 1 1 55 LYS C C 3.537 2.733 23.629 1.00 . A A . 55 LYS C 1 1
15 22266 1 1 55 LYS CA C 4.906 2.897 24.325 1.00 . A A . 55 LYS CA 1 1
15 22267 1 1 55 LYS CB C 5.594 4.187 23.850 1.00 . A A . 55 LYS CB 1 1
15 22268 1 1 55 LYS CD C 5.236 5.988 25.638 1.00 . A A . 55 LYS CD 1 1
15 22269 1 1 55 LYS CE C 4.642 5.131 26.753 1.00 . A A . 55 LYS CE 1 1
15 22270 1 1 55 LYS CG C 4.874 5.486 24.231 1.00 . A A . 55 LYS CG 1 1
15 22271 1 1 55 LYS H H 6.621 1.903 23.571 1.00 . A A . 55 LYS H 1 1
15 22272 1 1 55 LYS HA H 4.751 2.954 25.392 1.00 . A A . 55 LYS HA 1 1
15 22273 1 1 55 LYS HB2 H 6.589 4.221 24.269 1.00 . A A . 55 LYS HB2 1 1
15 22274 1 1 55 LYS HB3 H 5.676 4.152 22.772 1.00 . A A . 55 LYS HB3 1 1
15 22275 1 1 55 LYS HD2 H 6.311 5.989 25.741 1.00 . A A . 55 LYS HD2 1 1
15 22276 1 1 55 LYS HD3 H 4.870 7.001 25.747 1.00 . A A . 55 LYS HD3 1 1
15 22277 1 1 55 LYS HE2 H 3.573 5.061 26.608 1.00 . A A . 55 LYS HE2 1 1
15 22278 1 1 55 LYS HE3 H 5.076 4.143 26.704 1.00 . A A . 55 LYS HE3 1 1
15 22279 1 1 55 LYS HG2 H 5.142 6.252 23.516 1.00 . A A . 55 LYS HG2 1 1
15 22280 1 1 55 LYS HG3 H 3.807 5.317 24.184 1.00 . A A . 55 LYS HG3 1 1
15 22281 1 1 55 LYS HZ1 H 5.936 5.748 28.276 1.00 . A A . 55 LYS HZ1 1 1
15 22282 1 1 55 LYS HZ2 H 4.464 5.126 28.835 1.00 . A A . 55 LYS HZ2 1 1
15 22283 1 1 55 LYS HZ3 H 4.521 6.673 28.156 1.00 . A A . 55 LYS HZ3 1 1
15 22284 1 1 55 LYS N N 5.781 1.750 24.055 1.00 . A A . 55 LYS N 1 1
15 22285 1 1 55 LYS NZ N 4.908 5.708 28.098 1.00 . A A . 55 LYS NZ 1 1
15 22286 1 1 55 LYS O O 2.505 3.167 24.147 1.00 . A A . 55 LYS O 1 1
15 22287 1 1 56 LEU C C 1.184 1.247 22.383 1.00 . A A . 56 LEU C 1 1
15 22288 1 1 56 LEU CA C 2.351 1.903 21.623 1.00 . A A . 56 LEU CA 1 1
15 22289 1 1 56 LEU CB C 2.691 1.071 20.377 1.00 . A A . 56 LEU CB 1 1
15 22290 1 1 56 LEU CD1 C 1.063 2.197 18.802 1.00 . A A . 56 LEU CD1 1 1
15 22291 1 1 56 LEU CD2 C 1.943 -0.099 18.267 1.00 . A A . 56 LEU CD2 1 1
15 22292 1 1 56 LEU CG C 1.532 0.863 19.381 1.00 . A A . 56 LEU CG 1 1
15 22293 1 1 56 LEU H H 4.398 1.699 22.151 1.00 . A A . 56 LEU H 1 1
15 22294 1 1 56 LEU HA H 2.036 2.886 21.304 1.00 . A A . 56 LEU HA 1 1
15 22295 1 1 56 LEU HB2 H 3.503 1.560 19.857 1.00 . A A . 56 LEU HB2 1 1
15 22296 1 1 56 LEU HB3 H 3.034 0.098 20.703 1.00 . A A . 56 LEU HB3 1 1
15 22297 1 1 56 LEU HD11 H 0.286 2.021 18.071 1.00 . A A . 56 LEU HD11 1 1
15 22298 1 1 56 LEU HD12 H 1.894 2.700 18.330 1.00 . A A . 56 LEU HD12 1 1
15 22299 1 1 56 LEU HD13 H 0.672 2.816 19.597 1.00 . A A . 56 LEU HD13 1 1
15 22300 1 1 56 LEU HD21 H 2.770 0.320 17.712 1.00 . A A . 56 LEU HD21 1 1
15 22301 1 1 56 LEU HD22 H 1.108 -0.257 17.600 1.00 . A A . 56 LEU HD22 1 1
15 22302 1 1 56 LEU HD23 H 2.241 -1.044 18.697 1.00 . A A . 56 LEU HD23 1 1
15 22303 1 1 56 LEU HG H 0.696 0.421 19.906 1.00 . A A . 56 LEU HG 1 1
15 22304 1 1 56 LEU N N 3.550 2.081 22.463 1.00 . A A . 56 LEU N 1 1
15 22305 1 1 56 LEU O O 0.020 1.503 22.079 1.00 . A A . 56 LEU O 1 1
15 22306 1 1 57 ILE C C -0.597 0.592 24.699 1.00 . A A . 57 ILE C 1 1
15 22307 1 1 57 ILE CA C 0.467 -0.346 24.097 1.00 . A A . 57 ILE CA 1 1
15 22308 1 1 57 ILE CB C 1.117 -1.183 25.230 1.00 . A A . 57 ILE CB 1 1
15 22309 1 1 57 ILE CD1 C 2.830 -3.042 25.679 1.00 . A A . 57 ILE CD1 1 1
15 22310 1 1 57 ILE CG1 C 2.105 -2.209 24.639 1.00 . A A . 57 ILE CG1 1 1
15 22311 1 1 57 ILE CG2 C 0.055 -1.878 26.084 1.00 . A A . 57 ILE CG2 1 1
15 22312 1 1 57 ILE H H 2.436 0.286 23.609 1.00 . A A . 57 ILE H 1 1
15 22313 1 1 57 ILE HA H -0.012 -1.024 23.403 1.00 . A A . 57 ILE HA 1 1
15 22314 1 1 57 ILE HB H 1.662 -0.505 25.871 1.00 . A A . 57 ILE HB 1 1
15 22315 1 1 57 ILE HD11 H 2.111 -3.582 26.278 1.00 . A A . 57 ILE HD11 1 1
15 22316 1 1 57 ILE HD12 H 3.418 -2.396 26.316 1.00 . A A . 57 ILE HD12 1 1
15 22317 1 1 57 ILE HD13 H 3.481 -3.747 25.183 1.00 . A A . 57 ILE HD13 1 1
15 22318 1 1 57 ILE HG12 H 1.568 -2.888 23.993 1.00 . A A . 57 ILE HG12 1 1
15 22319 1 1 57 ILE HG13 H 2.852 -1.685 24.057 1.00 . A A . 57 ILE HG13 1 1
15 22320 1 1 57 ILE HG21 H -0.587 -1.136 26.539 1.00 . A A . 57 ILE HG21 1 1
15 22321 1 1 57 ILE HG22 H 0.536 -2.457 26.860 1.00 . A A . 57 ILE HG22 1 1
15 22322 1 1 57 ILE HG23 H -0.538 -2.533 25.464 1.00 . A A . 57 ILE HG23 1 1
15 22323 1 1 57 ILE N N 1.495 0.405 23.366 1.00 . A A . 57 ILE N 1 1
15 22324 1 1 57 ILE O O -1.787 0.269 24.713 1.00 . A A . 57 ILE O 1 1
15 22325 1 1 58 ASN C C -1.842 3.450 24.492 1.00 . A A . 58 ASN C 1 1
15 22326 1 1 58 ASN CA C -1.097 2.782 25.667 1.00 . A A . 58 ASN CA 1 1
15 22327 1 1 58 ASN CB C -0.336 3.841 26.477 1.00 . A A . 58 ASN CB 1 1
15 22328 1 1 58 ASN CG C -1.248 4.903 27.074 1.00 . A A . 58 ASN CG 1 1
15 22329 1 1 58 ASN H H 0.800 1.921 25.230 1.00 . A A . 58 ASN H 1 1
15 22330 1 1 58 ASN HA H -1.822 2.301 26.311 1.00 . A A . 58 ASN HA 1 1
15 22331 1 1 58 ASN HB2 H 0.192 3.357 27.285 1.00 . A A . 58 ASN HB2 1 1
15 22332 1 1 58 ASN HB3 H 0.380 4.329 25.830 1.00 . A A . 58 ASN HB3 1 1
15 22333 1 1 58 ASN HD21 H 0.175 6.268 26.897 1.00 . A A . 58 ASN HD21 1 1
15 22334 1 1 58 ASN HD22 H -1.316 6.813 27.571 1.00 . A A . 58 ASN HD22 1 1
15 22335 1 1 58 ASN N N -0.166 1.751 25.190 1.00 . A A . 58 ASN N 1 1
15 22336 1 1 58 ASN ND2 N -0.744 6.116 27.195 1.00 . A A . 58 ASN ND2 1 1
15 22337 1 1 58 ASN O O -3.032 3.756 24.585 1.00 . A A . 58 ASN O 1 1
15 22338 1 1 58 ASN OD1 O -2.395 4.641 27.420 1.00 . A A . 58 ASN OD1 1 1
15 22339 1 1 59 ASP C C -2.776 3.674 21.490 1.00 . A A . 59 ASP C 1 1
15 22340 1 1 59 ASP CA C -1.645 4.413 22.239 1.00 . A A . 59 ASP CA 1 1
15 22341 1 1 59 ASP CB C -0.480 4.696 21.278 1.00 . A A . 59 ASP CB 1 1
15 22342 1 1 59 ASP CG C -0.876 5.600 20.127 1.00 . A A . 59 ASP CG 1 1
15 22343 1 1 59 ASP H H -0.233 3.259 23.323 1.00 . A A . 59 ASP H 1 1
15 22344 1 1 59 ASP HA H -2.025 5.354 22.612 1.00 . A A . 59 ASP HA 1 1
15 22345 1 1 59 ASP HB2 H 0.325 5.168 21.825 1.00 . A A . 59 ASP HB2 1 1
15 22346 1 1 59 ASP HB3 H -0.126 3.759 20.871 1.00 . A A . 59 ASP HB3 1 1
15 22347 1 1 59 ASP N N -1.131 3.646 23.382 1.00 . A A . 59 ASP N 1 1
15 22348 1 1 59 ASP O O -3.821 4.261 21.185 1.00 . A A . 59 ASP O 1 1
15 22349 1 1 59 ASP OD1 O -1.489 5.112 19.161 1.00 . A A . 59 ASP OD1 1 1
15 22350 1 1 59 ASP OD2 O -0.610 6.812 20.202 1.00 . A A . 59 ASP OD2 1 1
15 22351 1 1 60 VAL C C -4.773 1.236 21.371 1.00 . A A . 60 VAL C 1 1
15 22352 1 1 60 VAL CA C -3.562 1.579 20.490 1.00 . A A . 60 VAL CA 1 1
15 22353 1 1 60 VAL CB C -2.920 0.272 19.947 1.00 . A A . 60 VAL CB 1 1
15 22354 1 1 60 VAL CG1 C -2.401 -0.605 21.087 1.00 . A A . 60 VAL CG1 1 1
15 22355 1 1 60 VAL CG2 C -3.904 -0.498 19.064 1.00 . A A . 60 VAL CG2 1 1
15 22356 1 1 60 VAL H H -1.743 1.963 21.521 1.00 . A A . 60 VAL H 1 1
15 22357 1 1 60 VAL HA H -3.900 2.164 19.644 1.00 . A A . 60 VAL HA 1 1
15 22358 1 1 60 VAL HB H -2.072 0.551 19.334 1.00 . A A . 60 VAL HB 1 1
15 22359 1 1 60 VAL HG11 H -1.929 -1.488 20.679 1.00 . A A . 60 VAL HG11 1 1
15 22360 1 1 60 VAL HG12 H -3.225 -0.899 21.722 1.00 . A A . 60 VAL HG12 1 1
15 22361 1 1 60 VAL HG13 H -1.680 -0.050 21.670 1.00 . A A . 60 VAL HG13 1 1
15 22362 1 1 60 VAL HG21 H -3.426 -1.389 18.682 1.00 . A A . 60 VAL HG21 1 1
15 22363 1 1 60 VAL HG22 H -4.211 0.126 18.237 1.00 . A A . 60 VAL HG22 1 1
15 22364 1 1 60 VAL HG23 H -4.772 -0.776 19.645 1.00 . A A . 60 VAL HG23 1 1
15 22365 1 1 60 VAL N N -2.578 2.384 21.227 1.00 . A A . 60 VAL N 1 1
15 22366 1 1 60 VAL O O -5.895 1.085 20.883 1.00 . A A . 60 VAL O 1 1
15 22367 1 1 61 ARG C C -6.774 1.754 23.586 1.00 . A A . 61 ARG C 1 1
15 22368 1 1 61 ARG CA C -5.569 0.795 23.652 1.00 . A A . 61 ARG CA 1 1
15 22369 1 1 61 ARG CB C -4.951 0.804 25.057 1.00 . A A . 61 ARG CB 1 1
15 22370 1 1 61 ARG CD C -5.168 0.301 27.513 1.00 . A A . 61 ARG CD 1 1
15 22371 1 1 61 ARG CG C -5.887 0.340 26.169 1.00 . A A . 61 ARG CG 1 1
15 22372 1 1 61 ARG CZ C -5.616 -0.604 29.744 1.00 . A A . 61 ARG CZ 1 1
15 22373 1 1 61 ARG H H -3.624 1.331 23.000 1.00 . A A . 61 ARG H 1 1
15 22374 1 1 61 ARG HA H -5.907 -0.205 23.426 1.00 . A A . 61 ARG HA 1 1
15 22375 1 1 61 ARG HB2 H -4.085 0.156 25.056 1.00 . A A . 61 ARG HB2 1 1
15 22376 1 1 61 ARG HB3 H -4.628 1.811 25.285 1.00 . A A . 61 ARG HB3 1 1
15 22377 1 1 61 ARG HD2 H -4.326 -0.372 27.438 1.00 . A A . 61 ARG HD2 1 1
15 22378 1 1 61 ARG HD3 H -4.811 1.297 27.741 1.00 . A A . 61 ARG HD3 1 1
15 22379 1 1 61 ARG HE H -7.004 -0.099 28.450 1.00 . A A . 61 ARG HE 1 1
15 22380 1 1 61 ARG HG2 H -6.721 1.025 26.236 1.00 . A A . 61 ARG HG2 1 1
15 22381 1 1 61 ARG HG3 H -6.251 -0.651 25.935 1.00 . A A . 61 ARG HG3 1 1
15 22382 1 1 61 ARG HH11 H -3.680 -0.425 29.318 1.00 . A A . 61 ARG HH11 1 1
15 22383 1 1 61 ARG HH12 H -4.053 -1.057 30.884 1.00 . A A . 61 ARG HH12 1 1
15 22384 1 1 61 ARG HH21 H -7.447 -0.897 30.450 1.00 . A A . 61 ARG HH21 1 1
15 22385 1 1 61 ARG HH22 H -6.152 -1.303 31.525 1.00 . A A . 61 ARG HH22 1 1
15 22386 1 1 61 ARG N N -4.533 1.150 22.677 1.00 . A A . 61 ARG N 1 1
15 22387 1 1 61 ARG NE N -6.039 -0.149 28.595 1.00 . A A . 61 ARG NE 1 1
15 22388 1 1 61 ARG NH1 N -4.352 -0.701 30.000 1.00 . A A . 61 ARG NH1 1 1
15 22389 1 1 61 ARG NH2 N -6.470 -0.965 30.641 1.00 . A A . 61 ARG NH2 1 1
15 22390 1 1 61 ARG O O -7.917 1.348 23.802 1.00 . A A . 61 ARG O 1 1
15 22391 1 1 62 LYS C C -8.207 4.138 21.806 1.00 . A A . 62 LYS C 1 1
15 22392 1 1 62 LYS CA C -7.575 4.040 23.205 1.00 . A A . 62 LYS CA 1 1
15 22393 1 1 62 LYS CB C -7.026 5.410 23.634 1.00 . A A . 62 LYS CB 1 1
15 22394 1 1 62 LYS CD C -8.314 5.640 25.783 1.00 . A A . 62 LYS CD 1 1
15 22395 1 1 62 LYS CE C -8.263 5.541 27.301 1.00 . A A . 62 LYS CE 1 1
15 22396 1 1 62 LYS CG C -6.927 5.568 25.147 1.00 . A A . 62 LYS CG 1 1
15 22397 1 1 62 LYS H H -5.581 3.295 23.136 1.00 . A A . 62 LYS H 1 1
15 22398 1 1 62 LYS HA H -8.351 3.752 23.901 1.00 . A A . 62 LYS HA 1 1
15 22399 1 1 62 LYS HB2 H -6.038 5.539 23.211 1.00 . A A . 62 LYS HB2 1 1
15 22400 1 1 62 LYS HB3 H -7.675 6.187 23.253 1.00 . A A . 62 LYS HB3 1 1
15 22401 1 1 62 LYS HD2 H -8.771 6.581 25.513 1.00 . A A . 62 LYS HD2 1 1
15 22402 1 1 62 LYS HD3 H -8.918 4.827 25.400 1.00 . A A . 62 LYS HD3 1 1
15 22403 1 1 62 LYS HE2 H -7.589 6.296 27.678 1.00 . A A . 62 LYS HE2 1 1
15 22404 1 1 62 LYS HE3 H -9.254 5.718 27.693 1.00 . A A . 62 LYS HE3 1 1
15 22405 1 1 62 LYS HG2 H -6.394 4.720 25.556 1.00 . A A . 62 LYS HG2 1 1
15 22406 1 1 62 LYS HG3 H -6.388 6.478 25.373 1.00 . A A . 62 LYS HG3 1 1
15 22407 1 1 62 LYS HZ1 H -8.418 3.459 27.379 1.00 . A A . 62 LYS HZ1 1 1
15 22408 1 1 62 LYS HZ2 H -7.814 4.157 28.798 1.00 . A A . 62 LYS HZ2 1 1
15 22409 1 1 62 LYS HZ3 H -6.825 4.031 27.433 1.00 . A A . 62 LYS HZ3 1 1
15 22410 1 1 62 LYS N N -6.511 3.026 23.291 1.00 . A A . 62 LYS N 1 1
15 22411 1 1 62 LYS NZ N -7.797 4.204 27.759 1.00 . A A . 62 LYS NZ 1 1
15 22412 1 1 62 LYS O O -9.411 4.375 21.682 1.00 . A A . 62 LYS O 1 1
15 22413 1 1 63 LYS C C -8.151 2.812 18.631 1.00 . A A . 63 LYS C 1 1
15 22414 1 1 63 LYS CA C -7.914 4.133 19.383 1.00 . A A . 63 LYS CA 1 1
15 22415 1 1 63 LYS CB C -6.975 5.039 18.575 1.00 . A A . 63 LYS CB 1 1
15 22416 1 1 63 LYS CD C -5.813 6.795 19.994 1.00 . A A . 63 LYS CD 1 1
15 22417 1 1 63 LYS CE C -4.472 6.698 19.283 1.00 . A A . 63 LYS CE 1 1
15 22418 1 1 63 LYS CG C -6.966 6.497 19.045 1.00 . A A . 63 LYS CG 1 1
15 22419 1 1 63 LYS H H -6.481 3.680 20.896 1.00 . A A . 63 LYS H 1 1
15 22420 1 1 63 LYS HA H -8.870 4.635 19.461 1.00 . A A . 63 LYS HA 1 1
15 22421 1 1 63 LYS HB2 H -5.970 4.647 18.643 1.00 . A A . 63 LYS HB2 1 1
15 22422 1 1 63 LYS HB3 H -7.283 5.022 17.538 1.00 . A A . 63 LYS HB3 1 1
15 22423 1 1 63 LYS HD2 H -5.930 7.796 20.386 1.00 . A A . 63 LYS HD2 1 1
15 22424 1 1 63 LYS HD3 H -5.832 6.084 20.808 1.00 . A A . 63 LYS HD3 1 1
15 22425 1 1 63 LYS HE2 H -4.336 5.689 18.924 1.00 . A A . 63 LYS HE2 1 1
15 22426 1 1 63 LYS HE3 H -4.471 7.381 18.444 1.00 . A A . 63 LYS HE3 1 1
15 22427 1 1 63 LYS HG2 H -6.876 7.143 18.183 1.00 . A A . 63 LYS HG2 1 1
15 22428 1 1 63 LYS HG3 H -7.898 6.708 19.551 1.00 . A A . 63 LYS HG3 1 1
15 22429 1 1 63 LYS HZ1 H -3.454 8.020 20.525 1.00 . A A . 63 LYS HZ1 1 1
15 22430 1 1 63 LYS HZ2 H -2.442 6.956 19.679 1.00 . A A . 63 LYS HZ2 1 1
15 22431 1 1 63 LYS HZ3 H -3.341 6.405 21.002 1.00 . A A . 63 LYS HZ3 1 1
15 22432 1 1 63 LYS N N -7.414 3.947 20.755 1.00 . A A . 63 LYS N 1 1
15 22433 1 1 63 LYS NZ N -3.351 7.044 20.184 1.00 . A A . 63 LYS NZ 1 1
15 22434 1 1 63 LYS O O -8.293 2.816 17.408 1.00 . A A . 63 LYS O 1 1
15 22435 1 1 64 THR C C -9.984 0.464 18.151 1.00 . A A . 64 THR C 1 1
15 22436 1 1 64 THR CA C -8.549 0.412 18.698 1.00 . A A . 64 THR CA 1 1
15 22437 1 1 64 THR CB C -8.415 -0.799 19.659 1.00 . A A . 64 THR CB 1 1
15 22438 1 1 64 THR CG2 C -9.178 -0.572 20.962 1.00 . A A . 64 THR CG2 1 1
15 22439 1 1 64 THR H H -7.992 1.707 20.300 1.00 . A A . 64 THR H 1 1
15 22440 1 1 64 THR HA H -7.864 0.265 17.871 1.00 . A A . 64 THR HA 1 1
15 22441 1 1 64 THR HB H -7.366 -0.932 19.893 1.00 . A A . 64 THR HB 1 1
15 22442 1 1 64 THR HG1 H -9.306 -2.567 19.672 1.00 . A A . 64 THR HG1 1 1
15 22443 1 1 64 THR HG21 H -10.228 -0.430 20.746 1.00 . A A . 64 THR HG21 1 1
15 22444 1 1 64 THR HG22 H -8.791 0.305 21.460 1.00 . A A . 64 THR HG22 1 1
15 22445 1 1 64 THR HG23 H -9.058 -1.432 21.605 1.00 . A A . 64 THR HG23 1 1
15 22446 1 1 64 THR N N -8.201 1.685 19.343 1.00 . A A . 64 THR N 1 1
15 22447 1 1 64 THR O O -10.931 0.766 18.882 1.00 . A A . 64 THR O 1 1
15 22448 1 1 64 THR OG1 O -8.897 -1.992 19.016 1.00 . A A . 64 THR OG1 1 1
15 22449 1 1 65 LYS C C -12.535 -0.534 16.849 1.00 . A A . 65 LYS C 1 1
15 22450 1 1 65 LYS CA C -11.431 0.302 16.177 1.00 . A A . 65 LYS CA 1 1
15 22451 1 1 65 LYS CB C -11.284 -0.046 14.677 1.00 . A A . 65 LYS CB 1 1
15 22452 1 1 65 LYS CD C -11.610 -2.574 14.389 1.00 . A A . 65 LYS CD 1 1
15 22453 1 1 65 LYS CE C -12.618 -2.510 13.235 1.00 . A A . 65 LYS CE 1 1
15 22454 1 1 65 LYS CG C -10.624 -1.399 14.380 1.00 . A A . 65 LYS CG 1 1
15 22455 1 1 65 LYS H H -9.357 -0.133 16.347 1.00 . A A . 65 LYS H 1 1
15 22456 1 1 65 LYS HA H -11.714 1.343 16.253 1.00 . A A . 65 LYS HA 1 1
15 22457 1 1 65 LYS HB2 H -12.265 -0.045 14.224 1.00 . A A . 65 LYS HB2 1 1
15 22458 1 1 65 LYS HB3 H -10.690 0.727 14.207 1.00 . A A . 65 LYS HB3 1 1
15 22459 1 1 65 LYS HD2 H -11.051 -3.495 14.308 1.00 . A A . 65 LYS HD2 1 1
15 22460 1 1 65 LYS HD3 H -12.150 -2.566 15.325 1.00 . A A . 65 LYS HD3 1 1
15 22461 1 1 65 LYS HE2 H -12.100 -2.211 12.336 1.00 . A A . 65 LYS HE2 1 1
15 22462 1 1 65 LYS HE3 H -13.040 -3.495 13.091 1.00 . A A . 65 LYS HE3 1 1
15 22463 1 1 65 LYS HG2 H -10.156 -1.351 13.407 1.00 . A A . 65 LYS HG2 1 1
15 22464 1 1 65 LYS HG3 H -9.861 -1.581 15.128 1.00 . A A . 65 LYS HG3 1 1
15 22465 1 1 65 LYS HZ1 H -14.369 -1.520 12.669 1.00 . A A . 65 LYS HZ1 1 1
15 22466 1 1 65 LYS HZ2 H -13.352 -0.591 13.643 1.00 . A A . 65 LYS HZ2 1 1
15 22467 1 1 65 LYS HZ3 H -14.270 -1.834 14.326 1.00 . A A . 65 LYS HZ3 1 1
15 22468 1 1 65 LYS N N -10.136 0.168 16.858 1.00 . A A . 65 LYS N 1 1
15 22469 1 1 65 LYS NZ N -13.726 -1.547 13.487 1.00 . A A . 65 LYS NZ 1 1
15 22470 1 1 65 LYS O O -13.699 -0.129 16.887 1.00 . A A . 65 LYS O 1 1
15 22471 1 1 66 ASN C C -12.558 -2.891 19.508 1.00 . A A . 66 ASN C 1 1
15 22472 1 1 66 ASN CA C -13.107 -2.547 18.114 1.00 . A A . 66 ASN CA 1 1
15 22473 1 1 66 ASN CB C -13.413 -3.820 17.315 1.00 . A A . 66 ASN CB 1 1
15 22474 1 1 66 ASN CG C -14.366 -4.759 18.033 1.00 . A A . 66 ASN CG 1 1
15 22475 1 1 66 ASN H H -11.236 -1.988 17.280 1.00 . A A . 66 ASN H 1 1
15 22476 1 1 66 ASN HA H -14.026 -1.989 18.240 1.00 . A A . 66 ASN HA 1 1
15 22477 1 1 66 ASN HB2 H -13.860 -3.543 16.372 1.00 . A A . 66 ASN HB2 1 1
15 22478 1 1 66 ASN HB3 H -12.489 -4.347 17.125 1.00 . A A . 66 ASN HB3 1 1
15 22479 1 1 66 ASN HD21 H -13.681 -6.302 17.004 1.00 . A A . 66 ASN HD21 1 1
15 22480 1 1 66 ASN HD22 H -14.935 -6.652 18.138 1.00 . A A . 66 ASN HD22 1 1
15 22481 1 1 66 ASN N N -12.167 -1.697 17.376 1.00 . A A . 66 ASN N 1 1
15 22482 1 1 66 ASN ND2 N -14.319 -6.030 17.693 1.00 . A A . 66 ASN ND2 1 1
15 22483 1 1 66 ASN O O -11.557 -3.599 19.636 1.00 . A A . 66 ASN O 1 1
15 22484 1 1 66 ASN OD1 O -15.149 -4.345 18.879 1.00 . A A . 66 ASN OD1 1 1
15 22485 1 1 67 GLU C C -12.863 -4.142 22.266 1.00 . A A . 67 GLU C 1 1
15 22486 1 1 67 GLU CA C -12.806 -2.643 21.933 1.00 . A A . 67 GLU CA 1 1
15 22487 1 1 67 GLU CB C -13.692 -1.846 22.903 1.00 . A A . 67 GLU CB 1 1
15 22488 1 1 67 GLU CD C -14.169 -1.164 25.297 1.00 . A A . 67 GLU CD 1 1
15 22489 1 1 67 GLU CG C -13.339 -2.043 24.375 1.00 . A A . 67 GLU CG 1 1
15 22490 1 1 67 GLU H H -14.011 -1.825 20.381 1.00 . A A . 67 GLU H 1 1
15 22491 1 1 67 GLU HA H -11.785 -2.306 22.036 1.00 . A A . 67 GLU HA 1 1
15 22492 1 1 67 GLU HB2 H -13.599 -0.795 22.672 1.00 . A A . 67 GLU HB2 1 1
15 22493 1 1 67 GLU HB3 H -14.722 -2.144 22.759 1.00 . A A . 67 GLU HB3 1 1
15 22494 1 1 67 GLU HG2 H -13.507 -3.079 24.638 1.00 . A A . 67 GLU HG2 1 1
15 22495 1 1 67 GLU HG3 H -12.294 -1.806 24.518 1.00 . A A . 67 GLU HG3 1 1
15 22496 1 1 67 GLU N N -13.220 -2.388 20.547 1.00 . A A . 67 GLU N 1 1
15 22497 1 1 67 GLU O O -12.007 -4.668 22.978 1.00 . A A . 67 GLU O 1 1
15 22498 1 1 67 GLU OE1 O -15.288 -1.575 25.673 1.00 . A A . 67 GLU OE1 1 1
15 22499 1 1 67 GLU OE2 O -13.708 -0.052 25.638 1.00 . A A . 67 GLU OE2 1 1
15 22500 1 1 68 GLU C C -12.855 -7.037 21.252 1.00 . A A . 68 GLU C 1 1
15 22501 1 1 68 GLU CA C -14.017 -6.274 21.919 1.00 . A A . 68 GLU CA 1 1
15 22502 1 1 68 GLU CB C -15.373 -6.730 21.355 1.00 . A A . 68 GLU CB 1 1
15 22503 1 1 68 GLU CD C -17.898 -6.350 21.358 1.00 . A A . 68 GLU CD 1 1
15 22504 1 1 68 GLU CG C -16.555 -5.975 21.965 1.00 . A A . 68 GLU CG 1 1
15 22505 1 1 68 GLU H H -14.536 -4.345 21.190 1.00 . A A . 68 GLU H 1 1
15 22506 1 1 68 GLU HA H -13.995 -6.471 22.982 1.00 . A A . 68 GLU HA 1 1
15 22507 1 1 68 GLU HB2 H -15.380 -6.572 20.285 1.00 . A A . 68 GLU HB2 1 1
15 22508 1 1 68 GLU HB3 H -15.500 -7.784 21.557 1.00 . A A . 68 GLU HB3 1 1
15 22509 1 1 68 GLU HG2 H -16.587 -6.186 23.025 1.00 . A A . 68 GLU HG2 1 1
15 22510 1 1 68 GLU HG3 H -16.397 -4.914 21.822 1.00 . A A . 68 GLU HG3 1 1
15 22511 1 1 68 GLU N N -13.870 -4.826 21.729 1.00 . A A . 68 GLU N 1 1
15 22512 1 1 68 GLU O O -12.429 -8.092 21.727 1.00 . A A . 68 GLU O 1 1
15 22513 1 1 68 GLU OE1 O -18.221 -5.851 20.259 1.00 . A A . 68 GLU OE1 1 1
15 22514 1 1 68 GLU OE2 O -18.647 -7.129 21.986 1.00 . A A . 68 GLU OE2 1 1
15 22515 1 1 69 LEU C C -9.898 -6.821 20.292 1.00 . A A . 69 LEU C 1 1
15 22516 1 1 69 LEU CA C -11.174 -7.011 19.451 1.00 . A A . 69 LEU CA 1 1
15 22517 1 1 69 LEU CB C -11.041 -6.330 18.072 1.00 . A A . 69 LEU CB 1 1
15 22518 1 1 69 LEU CD1 C -10.370 -6.580 15.648 1.00 . A A . 69 LEU CD1 1 1
15 22519 1 1 69 LEU CD2 C -8.590 -6.448 17.405 1.00 . A A . 69 LEU CD2 1 1
15 22520 1 1 69 LEU CG C -10.008 -6.933 17.091 1.00 . A A . 69 LEU CG 1 1
15 22521 1 1 69 LEU H H -12.781 -5.676 19.800 1.00 . A A . 69 LEU H 1 1
15 22522 1 1 69 LEU HA H -11.334 -8.070 19.304 1.00 . A A . 69 LEU HA 1 1
15 22523 1 1 69 LEU HB2 H -12.012 -6.363 17.598 1.00 . A A . 69 LEU HB2 1 1
15 22524 1 1 69 LEU HB3 H -10.784 -5.292 18.235 1.00 . A A . 69 LEU HB3 1 1
15 22525 1 1 69 LEU HD11 H -9.651 -7.027 14.976 1.00 . A A . 69 LEU HD11 1 1
15 22526 1 1 69 LEU HD12 H -10.359 -5.506 15.521 1.00 . A A . 69 LEU HD12 1 1
15 22527 1 1 69 LEU HD13 H -11.356 -6.958 15.421 1.00 . A A . 69 LEU HD13 1 1
15 22528 1 1 69 LEU HD21 H -8.547 -5.370 17.324 1.00 . A A . 69 LEU HD21 1 1
15 22529 1 1 69 LEU HD22 H -7.894 -6.887 16.706 1.00 . A A . 69 LEU HD22 1 1
15 22530 1 1 69 LEU HD23 H -8.322 -6.743 18.408 1.00 . A A . 69 LEU HD23 1 1
15 22531 1 1 69 LEU HG H -10.022 -8.011 17.181 1.00 . A A . 69 LEU HG 1 1
15 22532 1 1 69 LEU N N -12.349 -6.478 20.156 1.00 . A A . 69 LEU N 1 1
15 22533 1 1 69 LEU O O -8.988 -7.646 20.252 1.00 . A A . 69 LEU O 1 1
15 22534 1 1 70 ALA C C -8.191 -6.537 22.755 1.00 . A A . 70 ALA C 1 1
15 22535 1 1 70 ALA CA C -8.661 -5.377 21.857 1.00 . A A . 70 ALA CA 1 1
15 22536 1 1 70 ALA CB C -8.938 -4.135 22.697 1.00 . A A . 70 ALA CB 1 1
15 22537 1 1 70 ALA H H -10.630 -5.137 21.090 1.00 . A A . 70 ALA H 1 1
15 22538 1 1 70 ALA HA H -7.866 -5.137 21.165 1.00 . A A . 70 ALA HA 1 1
15 22539 1 1 70 ALA HB1 H -9.289 -3.337 22.058 1.00 . A A . 70 ALA HB1 1 1
15 22540 1 1 70 ALA HB2 H -8.029 -3.822 23.193 1.00 . A A . 70 ALA HB2 1 1
15 22541 1 1 70 ALA HB3 H -9.692 -4.360 23.439 1.00 . A A . 70 ALA HB3 1 1
15 22542 1 1 70 ALA N N -9.848 -5.730 21.061 1.00 . A A . 70 ALA N 1 1
15 22543 1 1 70 ALA O O -7.001 -6.663 23.045 1.00 . A A . 70 ALA O 1 1
15 22544 1 1 71 LYS C C -7.812 -9.492 23.217 1.00 . A A . 71 LYS C 1 1
15 22545 1 1 71 LYS CA C -8.784 -8.569 23.987 1.00 . A A . 71 LYS CA 1 1
15 22546 1 1 71 LYS CB C -10.055 -9.328 24.403 1.00 . A A . 71 LYS CB 1 1
15 22547 1 1 71 LYS CD C -11.286 -7.268 25.280 1.00 . A A . 71 LYS CD 1 1
15 22548 1 1 71 LYS CE C -11.905 -6.601 26.506 1.00 . A A . 71 LYS CE 1 1
15 22549 1 1 71 LYS CG C -10.802 -8.691 25.582 1.00 . A A . 71 LYS CG 1 1
15 22550 1 1 71 LYS H H -10.065 -7.190 22.997 1.00 . A A . 71 LYS H 1 1
15 22551 1 1 71 LYS HA H -8.281 -8.228 24.882 1.00 . A A . 71 LYS HA 1 1
15 22552 1 1 71 LYS HB2 H -10.729 -9.370 23.559 1.00 . A A . 71 LYS HB2 1 1
15 22553 1 1 71 LYS HB3 H -9.783 -10.336 24.683 1.00 . A A . 71 LYS HB3 1 1
15 22554 1 1 71 LYS HD2 H -10.445 -6.673 24.950 1.00 . A A . 71 LYS HD2 1 1
15 22555 1 1 71 LYS HD3 H -12.026 -7.309 24.492 1.00 . A A . 71 LYS HD3 1 1
15 22556 1 1 71 LYS HE2 H -11.175 -6.589 27.302 1.00 . A A . 71 LYS HE2 1 1
15 22557 1 1 71 LYS HE3 H -12.170 -5.585 26.250 1.00 . A A . 71 LYS HE3 1 1
15 22558 1 1 71 LYS HG2 H -11.658 -9.305 25.821 1.00 . A A . 71 LYS HG2 1 1
15 22559 1 1 71 LYS HG3 H -10.137 -8.661 26.435 1.00 . A A . 71 LYS HG3 1 1
15 22560 1 1 71 LYS HZ1 H -13.873 -7.246 26.264 1.00 . A A . 71 LYS HZ1 1 1
15 22561 1 1 71 LYS HZ2 H -13.465 -6.887 27.865 1.00 . A A . 71 LYS HZ2 1 1
15 22562 1 1 71 LYS HZ3 H -12.909 -8.313 27.150 1.00 . A A . 71 LYS HZ3 1 1
15 22563 1 1 71 LYS N N -9.125 -7.374 23.202 1.00 . A A . 71 LYS N 1 1
15 22564 1 1 71 LYS NZ N -13.121 -7.311 26.978 1.00 . A A . 71 LYS NZ 1 1
15 22565 1 1 71 LYS O O -6.945 -10.132 23.818 1.00 . A A . 71 LYS O 1 1
15 22566 1 1 72 ARG C C -5.589 -9.637 21.193 1.00 . A A . 72 ARG C 1 1
15 22567 1 1 72 ARG CA C -6.990 -10.253 21.033 1.00 . A A . 72 ARG CA 1 1
15 22568 1 1 72 ARG CB C -7.408 -10.160 19.558 1.00 . A A . 72 ARG CB 1 1
15 22569 1 1 72 ARG CD C -9.069 -10.723 17.743 1.00 . A A . 72 ARG CD 1 1
15 22570 1 1 72 ARG CG C -8.608 -11.019 19.173 1.00 . A A . 72 ARG CG 1 1
15 22571 1 1 72 ARG CZ C -8.077 -10.744 15.497 1.00 . A A . 72 ARG CZ 1 1
15 22572 1 1 72 ARG H H -8.741 -9.127 21.478 1.00 . A A . 72 ARG H 1 1
15 22573 1 1 72 ARG HA H -6.957 -11.291 21.332 1.00 . A A . 72 ARG HA 1 1
15 22574 1 1 72 ARG HB2 H -7.650 -9.131 19.336 1.00 . A A . 72 ARG HB2 1 1
15 22575 1 1 72 ARG HB3 H -6.570 -10.459 18.942 1.00 . A A . 72 ARG HB3 1 1
15 22576 1 1 72 ARG HD2 H -9.746 -11.506 17.428 1.00 . A A . 72 ARG HD2 1 1
15 22577 1 1 72 ARG HD3 H -9.591 -9.777 17.737 1.00 . A A . 72 ARG HD3 1 1
15 22578 1 1 72 ARG HE H -7.055 -10.510 17.159 1.00 . A A . 72 ARG HE 1 1
15 22579 1 1 72 ARG HG2 H -8.332 -12.063 19.245 1.00 . A A . 72 ARG HG2 1 1
15 22580 1 1 72 ARG HG3 H -9.422 -10.814 19.854 1.00 . A A . 72 ARG HG3 1 1
15 22581 1 1 72 ARG HH11 H -10.050 -11.023 15.517 1.00 . A A . 72 ARG HH11 1 1
15 22582 1 1 72 ARG HH12 H -9.305 -11.011 13.958 1.00 . A A . 72 ARG HH12 1 1
15 22583 1 1 72 ARG HH21 H -6.141 -10.445 15.141 1.00 . A A . 72 ARG HH21 1 1
15 22584 1 1 72 ARG HH22 H -7.139 -10.699 13.747 1.00 . A A . 72 ARG HH22 1 1
15 22585 1 1 72 ARG N N -7.963 -9.558 21.891 1.00 . A A . 72 ARG N 1 1
15 22586 1 1 72 ARG NE N -7.951 -10.654 16.795 1.00 . A A . 72 ARG NE 1 1
15 22587 1 1 72 ARG NH1 N -9.235 -10.940 14.950 1.00 . A A . 72 ARG NH1 1 1
15 22588 1 1 72 ARG NH2 N -7.041 -10.618 14.737 1.00 . A A . 72 ARG NH2 1 1
15 22589 1 1 72 ARG O O -4.591 -10.349 21.334 1.00 . A A . 72 ARG O 1 1
15 22590 1 1 73 ALA C C -3.703 -7.860 22.774 1.00 . A A . 73 ALA C 1 1
15 22591 1 1 73 ALA CA C -4.267 -7.586 21.372 1.00 . A A . 73 ALA CA 1 1
15 22592 1 1 73 ALA CB C -4.470 -6.089 21.159 1.00 . A A . 73 ALA CB 1 1
15 22593 1 1 73 ALA H H -6.343 -7.798 20.982 1.00 . A A . 73 ALA H 1 1
15 22594 1 1 73 ALA HA H -3.556 -7.937 20.634 1.00 . A A . 73 ALA HA 1 1
15 22595 1 1 73 ALA HB1 H -5.176 -5.714 21.885 1.00 . A A . 73 ALA HB1 1 1
15 22596 1 1 73 ALA HB2 H -4.853 -5.915 20.163 1.00 . A A . 73 ALA HB2 1 1
15 22597 1 1 73 ALA HB3 H -3.526 -5.577 21.275 1.00 . A A . 73 ALA HB3 1 1
15 22598 1 1 73 ALA N N -5.525 -8.308 21.162 1.00 . A A . 73 ALA N 1 1
15 22599 1 1 73 ALA O O -2.498 -7.996 22.953 1.00 . A A . 73 ALA O 1 1
15 22600 1 1 74 LYS C C -3.445 -9.653 25.140 1.00 . A A . 74 LYS C 1 1
15 22601 1 1 74 LYS CA C -4.206 -8.312 25.132 1.00 . A A . 74 LYS CA 1 1
15 22602 1 1 74 LYS CB C -5.477 -8.373 26.010 1.00 . A A . 74 LYS CB 1 1
15 22603 1 1 74 LYS CD C -4.964 -9.950 27.951 1.00 . A A . 74 LYS CD 1 1
15 22604 1 1 74 LYS CE C -5.053 -10.114 29.464 1.00 . A A . 74 LYS CE 1 1
15 22605 1 1 74 LYS CG C -5.246 -8.510 27.521 1.00 . A A . 74 LYS CG 1 1
15 22606 1 1 74 LYS H H -5.535 -7.777 23.562 1.00 . A A . 74 LYS H 1 1
15 22607 1 1 74 LYS HA H -3.553 -7.535 25.504 1.00 . A A . 74 LYS HA 1 1
15 22608 1 1 74 LYS HB2 H -6.045 -7.467 25.847 1.00 . A A . 74 LYS HB2 1 1
15 22609 1 1 74 LYS HB3 H -6.077 -9.213 25.685 1.00 . A A . 74 LYS HB3 1 1
15 22610 1 1 74 LYS HD2 H -5.689 -10.604 27.487 1.00 . A A . 74 LYS HD2 1 1
15 22611 1 1 74 LYS HD3 H -3.970 -10.225 27.626 1.00 . A A . 74 LYS HD3 1 1
15 22612 1 1 74 LYS HE2 H -6.061 -9.886 29.782 1.00 . A A . 74 LYS HE2 1 1
15 22613 1 1 74 LYS HE3 H -4.825 -11.141 29.715 1.00 . A A . 74 LYS HE3 1 1
15 22614 1 1 74 LYS HG2 H -4.404 -7.892 27.800 1.00 . A A . 74 LYS HG2 1 1
15 22615 1 1 74 LYS HG3 H -6.129 -8.159 28.039 1.00 . A A . 74 LYS HG3 1 1
15 22616 1 1 74 LYS HZ1 H -4.237 -9.318 31.211 1.00 . A A . 74 LYS HZ1 1 1
15 22617 1 1 74 LYS HZ2 H -4.280 -8.229 29.923 1.00 . A A . 74 LYS HZ2 1 1
15 22618 1 1 74 LYS HZ3 H -3.128 -9.466 29.948 1.00 . A A . 74 LYS HZ3 1 1
15 22619 1 1 74 LYS N N -4.591 -7.957 23.759 1.00 . A A . 74 LYS N 1 1
15 22620 1 1 74 LYS NZ N -4.110 -9.220 30.184 1.00 . A A . 74 LYS NZ 1 1
15 22621 1 1 74 LYS O O -2.465 -9.824 25.870 1.00 . A A . 74 LYS O 1 1
15 22622 1 1 75 LYS C C -1.846 -11.693 23.442 1.00 . A A . 75 LYS C 1 1
15 22623 1 1 75 LYS CA C -3.218 -11.881 24.125 1.00 . A A . 75 LYS CA 1 1
15 22624 1 1 75 LYS CB C -4.088 -12.830 23.282 1.00 . A A . 75 LYS CB 1 1
15 22625 1 1 75 LYS CD C -5.210 -14.028 25.209 1.00 . A A . 75 LYS CD 1 1
15 22626 1 1 75 LYS CE C -6.534 -14.528 25.781 1.00 . A A . 75 LYS CE 1 1
15 22627 1 1 75 LYS CG C -5.414 -13.214 23.934 1.00 . A A . 75 LYS CG 1 1
15 22628 1 1 75 LYS H H -4.742 -10.427 23.823 1.00 . A A . 75 LYS H 1 1
15 22629 1 1 75 LYS HA H -3.061 -12.321 25.099 1.00 . A A . 75 LYS HA 1 1
15 22630 1 1 75 LYS HB2 H -4.306 -12.352 22.336 1.00 . A A . 75 LYS HB2 1 1
15 22631 1 1 75 LYS HB3 H -3.530 -13.736 23.091 1.00 . A A . 75 LYS HB3 1 1
15 22632 1 1 75 LYS HD2 H -4.581 -14.879 24.985 1.00 . A A . 75 LYS HD2 1 1
15 22633 1 1 75 LYS HD3 H -4.723 -13.406 25.946 1.00 . A A . 75 LYS HD3 1 1
15 22634 1 1 75 LYS HE2 H -7.038 -15.120 25.032 1.00 . A A . 75 LYS HE2 1 1
15 22635 1 1 75 LYS HE3 H -6.328 -15.145 26.644 1.00 . A A . 75 LYS HE3 1 1
15 22636 1 1 75 LYS HG2 H -5.957 -12.312 24.179 1.00 . A A . 75 LYS HG2 1 1
15 22637 1 1 75 LYS HG3 H -5.991 -13.801 23.232 1.00 . A A . 75 LYS HG3 1 1
15 22638 1 1 75 LYS HZ1 H -7.653 -12.807 25.372 1.00 . A A . 75 LYS HZ1 1 1
15 22639 1 1 75 LYS HZ2 H -6.965 -12.830 26.922 1.00 . A A . 75 LYS HZ2 1 1
15 22640 1 1 75 LYS HZ3 H -8.314 -13.788 26.582 1.00 . A A . 75 LYS HZ3 1 1
15 22641 1 1 75 LYS N N -3.909 -10.598 24.319 1.00 . A A . 75 LYS N 1 1
15 22642 1 1 75 LYS NZ N -7.427 -13.409 26.193 1.00 . A A . 75 LYS NZ 1 1
15 22643 1 1 75 LYS O O -0.838 -12.249 23.883 1.00 . A A . 75 LYS O 1 1
15 22644 1 1 76 LEU C C 0.498 -9.965 22.305 1.00 . A A . 76 LEU C 1 1
15 22645 1 1 76 LEU CA C -0.614 -10.715 21.540 1.00 . A A . 76 LEU CA 1 1
15 22646 1 1 76 LEU CB C -0.994 -9.963 20.244 1.00 . A A . 76 LEU CB 1 1
15 22647 1 1 76 LEU CD1 C 1.195 -8.961 19.397 1.00 . A A . 76 LEU CD1 1 1
15 22648 1 1 76 LEU CD2 C 0.601 -11.349 18.846 1.00 . A A . 76 LEU CD2 1 1
15 22649 1 1 76 LEU CG C 0.056 -9.942 19.106 1.00 . A A . 76 LEU CG 1 1
15 22650 1 1 76 LEU H H -2.648 -10.437 22.108 1.00 . A A . 76 LEU H 1 1
15 22651 1 1 76 LEU HA H -0.245 -11.696 21.276 1.00 . A A . 76 LEU HA 1 1
15 22652 1 1 76 LEU HB2 H -1.896 -10.414 19.852 1.00 . A A . 76 LEU HB2 1 1
15 22653 1 1 76 LEU HB3 H -1.222 -8.938 20.508 1.00 . A A . 76 LEU HB3 1 1
15 22654 1 1 76 LEU HD11 H 1.894 -8.963 18.574 1.00 . A A . 76 LEU HD11 1 1
15 22655 1 1 76 LEU HD12 H 1.707 -9.253 20.302 1.00 . A A . 76 LEU HD12 1 1
15 22656 1 1 76 LEU HD13 H 0.789 -7.967 19.519 1.00 . A A . 76 LEU HD13 1 1
15 22657 1 1 76 LEU HD21 H 1.117 -11.707 19.725 1.00 . A A . 76 LEU HD21 1 1
15 22658 1 1 76 LEU HD22 H 1.288 -11.323 18.012 1.00 . A A . 76 LEU HD22 1 1
15 22659 1 1 76 LEU HD23 H -0.218 -12.016 18.615 1.00 . A A . 76 LEU HD23 1 1
15 22660 1 1 76 LEU HG H -0.429 -9.610 18.198 1.00 . A A . 76 LEU HG 1 1
15 22661 1 1 76 LEU N N -1.823 -10.904 22.365 1.00 . A A . 76 LEU N 1 1
15 22662 1 1 76 LEU O O 1.663 -10.364 22.277 1.00 . A A . 76 LEU O 1 1
15 22663 1 1 77 LEU C C 1.937 -8.837 24.720 1.00 . A A . 77 LEU C 1 1
15 22664 1 1 77 LEU CA C 1.082 -8.038 23.723 1.00 . A A . 77 LEU CA 1 1
15 22665 1 1 77 LEU CB C 0.333 -6.897 24.435 1.00 . A A . 77 LEU CB 1 1
15 22666 1 1 77 LEU CD1 C -0.365 -5.971 22.171 1.00 . A A . 77 LEU CD1 1 1
15 22667 1 1 77 LEU CD2 C -0.933 -4.722 24.272 1.00 . A A . 77 LEU CD2 1 1
15 22668 1 1 77 LEU CG C 0.088 -5.628 23.589 1.00 . A A . 77 LEU CG 1 1
15 22669 1 1 77 LEU H H -0.826 -8.664 23.029 1.00 . A A . 77 LEU H 1 1
15 22670 1 1 77 LEU HA H 1.744 -7.605 22.985 1.00 . A A . 77 LEU HA 1 1
15 22671 1 1 77 LEU HB2 H -0.624 -7.276 24.766 1.00 . A A . 77 LEU HB2 1 1
15 22672 1 1 77 LEU HB3 H 0.903 -6.608 25.309 1.00 . A A . 77 LEU HB3 1 1
15 22673 1 1 77 LEU HD11 H -1.288 -6.530 22.210 1.00 . A A . 77 LEU HD11 1 1
15 22674 1 1 77 LEU HD12 H 0.395 -6.565 21.685 1.00 . A A . 77 LEU HD12 1 1
15 22675 1 1 77 LEU HD13 H -0.519 -5.059 21.611 1.00 . A A . 77 LEU HD13 1 1
15 22676 1 1 77 LEU HD21 H -1.864 -5.256 24.405 1.00 . A A . 77 LEU HD21 1 1
15 22677 1 1 77 LEU HD22 H -1.105 -3.847 23.663 1.00 . A A . 77 LEU HD22 1 1
15 22678 1 1 77 LEU HD23 H -0.553 -4.416 25.236 1.00 . A A . 77 LEU HD23 1 1
15 22679 1 1 77 LEU HG H 1.014 -5.077 23.509 1.00 . A A . 77 LEU HG 1 1
15 22680 1 1 77 LEU N N 0.124 -8.894 22.999 1.00 . A A . 77 LEU N 1 1
15 22681 1 1 77 LEU O O 3.086 -8.476 24.994 1.00 . A A . 77 LEU O 1 1
15 22682 1 1 78 ARG C C 3.440 -11.267 25.579 1.00 . A A . 78 ARG C 1 1
15 22683 1 1 78 ARG CA C 2.112 -10.790 26.192 1.00 . A A . 78 ARG CA 1 1
15 22684 1 1 78 ARG CB C 1.264 -12.009 26.577 1.00 . A A . 78 ARG CB 1 1
15 22685 1 1 78 ARG CD C -0.888 -12.908 27.531 1.00 . A A . 78 ARG CD 1 1
15 22686 1 1 78 ARG CG C -0.090 -11.658 27.183 1.00 . A A . 78 ARG CG 1 1
15 22687 1 1 78 ARG CZ C -1.726 -14.911 26.407 1.00 . A A . 78 ARG CZ 1 1
15 22688 1 1 78 ARG H H 0.451 -10.145 25.023 1.00 . A A . 78 ARG H 1 1
15 22689 1 1 78 ARG HA H 2.326 -10.215 27.082 1.00 . A A . 78 ARG HA 1 1
15 22690 1 1 78 ARG HB2 H 1.091 -12.605 25.692 1.00 . A A . 78 ARG HB2 1 1
15 22691 1 1 78 ARG HB3 H 1.814 -12.602 27.297 1.00 . A A . 78 ARG HB3 1 1
15 22692 1 1 78 ARG HD2 H -0.346 -13.472 28.279 1.00 . A A . 78 ARG HD2 1 1
15 22693 1 1 78 ARG HD3 H -1.846 -12.609 27.933 1.00 . A A . 78 ARG HD3 1 1
15 22694 1 1 78 ARG HE H -0.766 -13.450 25.503 1.00 . A A . 78 ARG HE 1 1
15 22695 1 1 78 ARG HG2 H 0.066 -11.079 28.082 1.00 . A A . 78 ARG HG2 1 1
15 22696 1 1 78 ARG HG3 H -0.652 -11.071 26.468 1.00 . A A . 78 ARG HG3 1 1
15 22697 1 1 78 ARG HH11 H -2.036 -14.874 28.374 1.00 . A A . 78 ARG HH11 1 1
15 22698 1 1 78 ARG HH12 H -2.635 -16.265 27.543 1.00 . A A . 78 ARG HH12 1 1
15 22699 1 1 78 ARG HH21 H -1.516 -15.268 24.462 1.00 . A A . 78 ARG HH21 1 1
15 22700 1 1 78 ARG HH22 H -2.365 -16.473 25.365 1.00 . A A . 78 ARG HH22 1 1
15 22701 1 1 78 ARG N N 1.377 -9.922 25.259 1.00 . A A . 78 ARG N 1 1
15 22702 1 1 78 ARG NE N -1.107 -13.762 26.365 1.00 . A A . 78 ARG NE 1 1
15 22703 1 1 78 ARG NH1 N -2.168 -15.384 27.528 1.00 . A A . 78 ARG NH1 1 1
15 22704 1 1 78 ARG NH2 N -1.877 -15.603 25.330 1.00 . A A . 78 ARG NH2 1 1
15 22705 1 1 78 ARG O O 4.435 -11.451 26.284 1.00 . A A . 78 ARG O 1 1
15 22706 1 1 79 SER C C 5.809 -10.885 23.675 1.00 . A A . 79 SER C 1 1
15 22707 1 1 79 SER CA C 4.646 -11.879 23.530 1.00 . A A . 79 SER CA 1 1
15 22708 1 1 79 SER CB C 4.322 -12.086 22.043 1.00 . A A . 79 SER CB 1 1
15 22709 1 1 79 SER H H 2.628 -11.259 23.751 1.00 . A A . 79 SER H 1 1
15 22710 1 1 79 SER HA H 4.952 -12.826 23.952 1.00 . A A . 79 SER HA 1 1
15 22711 1 1 79 SER HB2 H 3.936 -11.166 21.630 1.00 . A A . 79 SER HB2 1 1
15 22712 1 1 79 SER HB3 H 5.221 -12.369 21.515 1.00 . A A . 79 SER HB3 1 1
15 22713 1 1 79 SER HG H 3.765 -13.890 21.482 1.00 . A A . 79 SER HG 1 1
15 22714 1 1 79 SER N N 3.450 -11.437 24.258 1.00 . A A . 79 SER N 1 1
15 22715 1 1 79 SER O O 6.974 -11.250 23.504 1.00 . A A . 79 SER O 1 1
15 22716 1 1 79 SER OG O 3.347 -13.107 21.865 1.00 . A A . 79 SER OG 1 1
15 22717 1 1 80 TRP C C 6.801 -8.431 25.716 1.00 . A A . 80 TRP C 1 1
15 22718 1 1 80 TRP CA C 6.516 -8.597 24.213 1.00 . A A . 80 TRP CA 1 1
15 22719 1 1 80 TRP CB C 6.087 -7.249 23.625 1.00 . A A . 80 TRP CB 1 1
15 22720 1 1 80 TRP CD1 C 6.146 -8.203 21.240 1.00 . A A . 80 TRP CD1 1 1
15 22721 1 1 80 TRP CD2 C 4.837 -6.404 21.483 1.00 . A A . 80 TRP CD2 1 1
15 22722 1 1 80 TRP CE2 C 4.777 -6.823 20.141 1.00 . A A . 80 TRP CE2 1 1
15 22723 1 1 80 TRP CE3 C 4.100 -5.285 21.874 1.00 . A A . 80 TRP CE3 1 1
15 22724 1 1 80 TRP CG C 5.713 -7.303 22.172 1.00 . A A . 80 TRP CG 1 1
15 22725 1 1 80 TRP CH2 C 3.288 -5.071 19.602 1.00 . A A . 80 TRP CH2 1 1
15 22726 1 1 80 TRP CZ2 C 4.001 -6.166 19.190 1.00 . A A . 80 TRP CZ2 1 1
15 22727 1 1 80 TRP CZ3 C 3.332 -4.631 20.931 1.00 . A A . 80 TRP CZ3 1 1
15 22728 1 1 80 TRP H H 4.542 -9.371 24.010 1.00 . A A . 80 TRP H 1 1
15 22729 1 1 80 TRP HA H 7.427 -8.916 23.724 1.00 . A A . 80 TRP HA 1 1
15 22730 1 1 80 TRP HB2 H 5.234 -6.882 24.174 1.00 . A A . 80 TRP HB2 1 1
15 22731 1 1 80 TRP HB3 H 6.901 -6.546 23.732 1.00 . A A . 80 TRP HB3 1 1
15 22732 1 1 80 TRP HD1 H 6.826 -9.016 21.450 1.00 . A A . 80 TRP HD1 1 1
15 22733 1 1 80 TRP HE1 H 5.731 -8.435 19.198 1.00 . A A . 80 TRP HE1 1 1
15 22734 1 1 80 TRP HE3 H 4.122 -4.932 22.894 1.00 . A A . 80 TRP HE3 1 1
15 22735 1 1 80 TRP HH2 H 2.675 -4.528 18.897 1.00 . A A . 80 TRP HH2 1 1
15 22736 1 1 80 TRP HZ2 H 3.957 -6.493 18.161 1.00 . A A . 80 TRP HZ2 1 1
15 22737 1 1 80 TRP HZ3 H 2.759 -3.762 21.217 1.00 . A A . 80 TRP HZ3 1 1
15 22738 1 1 80 TRP N N 5.489 -9.624 23.967 1.00 . A A . 80 TRP N 1 1
15 22739 1 1 80 TRP NE1 N 5.580 -7.928 20.020 1.00 . A A . 80 TRP NE1 1 1
15 22740 1 1 80 TRP O O 7.903 -8.059 26.112 1.00 . A A . 80 TRP O 1 1
15 22741 1 1 81 GLN C C 6.937 -9.467 28.657 1.00 . A A . 81 GLN C 1 1
15 22742 1 1 81 GLN CA C 5.894 -8.535 28.008 1.00 . A A . 81 GLN CA 1 1
15 22743 1 1 81 GLN CB C 4.521 -8.754 28.660 1.00 . A A . 81 GLN CB 1 1
15 22744 1 1 81 GLN CD C 3.740 -6.336 28.474 1.00 . A A . 81 GLN CD 1 1
15 22745 1 1 81 GLN CG C 3.437 -7.796 28.165 1.00 . A A . 81 GLN CG 1 1
15 22746 1 1 81 GLN H H 4.959 -9.060 26.168 1.00 . A A . 81 GLN H 1 1
15 22747 1 1 81 GLN HA H 6.198 -7.512 28.185 1.00 . A A . 81 GLN HA 1 1
15 22748 1 1 81 GLN HB2 H 4.196 -9.765 28.455 1.00 . A A . 81 GLN HB2 1 1
15 22749 1 1 81 GLN HB3 H 4.619 -8.629 29.730 1.00 . A A . 81 GLN HB3 1 1
15 22750 1 1 81 GLN HE21 H 4.669 -6.122 26.740 1.00 . A A . 81 GLN HE21 1 1
15 22751 1 1 81 GLN HE22 H 4.613 -4.721 27.746 1.00 . A A . 81 GLN HE22 1 1
15 22752 1 1 81 GLN HG2 H 3.339 -7.908 27.095 1.00 . A A . 81 GLN HG2 1 1
15 22753 1 1 81 GLN HG3 H 2.502 -8.061 28.639 1.00 . A A . 81 GLN HG3 1 1
15 22754 1 1 81 GLN N N 5.797 -8.716 26.546 1.00 . A A . 81 GLN N 1 1
15 22755 1 1 81 GLN NE2 N 4.406 -5.659 27.560 1.00 . A A . 81 GLN NE2 1 1
15 22756 1 1 81 GLN O O 7.395 -9.215 29.773 1.00 . A A . 81 GLN O 1 1
15 22757 1 1 81 GLN OE1 O 3.372 -5.818 29.524 1.00 . A A . 81 GLN OE1 1 1
15 22758 1 1 82 LYS C C 9.577 -11.049 28.960 1.00 . A A . 82 LYS C 1 1
15 22759 1 1 82 LYS CA C 8.200 -11.579 28.500 1.00 . A A . 82 LYS CA 1 1
15 22760 1 1 82 LYS CB C 8.401 -12.691 27.454 1.00 . A A . 82 LYS CB 1 1
15 22761 1 1 82 LYS CD C 9.102 -11.088 25.598 1.00 . A A . 82 LYS CD 1 1
15 22762 1 1 82 LYS CE C 10.042 -10.861 24.418 1.00 . A A . 82 LYS CE 1 1
15 22763 1 1 82 LYS CG C 9.427 -12.375 26.356 1.00 . A A . 82 LYS CG 1 1
15 22764 1 1 82 LYS H H 6.998 -10.620 27.028 1.00 . A A . 82 LYS H 1 1
15 22765 1 1 82 LYS HA H 7.696 -12.003 29.356 1.00 . A A . 82 LYS HA 1 1
15 22766 1 1 82 LYS HB2 H 8.725 -13.586 27.965 1.00 . A A . 82 LYS HB2 1 1
15 22767 1 1 82 LYS HB3 H 7.451 -12.891 26.979 1.00 . A A . 82 LYS HB3 1 1
15 22768 1 1 82 LYS HD2 H 8.089 -11.146 25.228 1.00 . A A . 82 LYS HD2 1 1
15 22769 1 1 82 LYS HD3 H 9.187 -10.250 26.278 1.00 . A A . 82 LYS HD3 1 1
15 22770 1 1 82 LYS HE2 H 9.829 -9.894 23.985 1.00 . A A . 82 LYS HE2 1 1
15 22771 1 1 82 LYS HE3 H 11.062 -10.876 24.777 1.00 . A A . 82 LYS HE3 1 1
15 22772 1 1 82 LYS HG2 H 10.402 -12.272 26.812 1.00 . A A . 82 LYS HG2 1 1
15 22773 1 1 82 LYS HG3 H 9.447 -13.199 25.655 1.00 . A A . 82 LYS HG3 1 1
15 22774 1 1 82 LYS HZ1 H 8.915 -11.884 22.987 1.00 . A A . 82 LYS HZ1 1 1
15 22775 1 1 82 LYS HZ2 H 10.069 -12.846 23.765 1.00 . A A . 82 LYS HZ2 1 1
15 22776 1 1 82 LYS HZ3 H 10.555 -11.732 22.594 1.00 . A A . 82 LYS HZ3 1 1
15 22777 1 1 82 LYS N N 7.322 -10.528 27.948 1.00 . A A . 82 LYS N 1 1
15 22778 1 1 82 LYS NZ N 9.883 -11.903 23.369 1.00 . A A . 82 LYS NZ 1 1
15 22779 1 1 82 LYS O O 10.375 -11.796 29.531 1.00 . A A . 82 LYS O 1 1
15 22780 1 1 83 LEU C C 11.104 -8.777 30.638 1.00 . A A . 83 LEU C 1 1
15 22781 1 1 83 LEU CA C 11.127 -9.168 29.145 1.00 . A A . 83 LEU CA 1 1
15 22782 1 1 83 LEU CB C 11.497 -7.959 28.250 1.00 . A A . 83 LEU CB 1 1
15 22783 1 1 83 LEU CD1 C 9.616 -6.367 28.875 1.00 . A A . 83 LEU CD1 1 1
15 22784 1 1 83 LEU CD2 C 10.819 -6.087 26.692 1.00 . A A . 83 LEU CD2 1 1
15 22785 1 1 83 LEU CG C 10.328 -7.088 27.738 1.00 . A A . 83 LEU CG 1 1
15 22786 1 1 83 LEU H H 9.214 -9.232 28.212 1.00 . A A . 83 LEU H 1 1
15 22787 1 1 83 LEU HA H 11.894 -9.922 29.019 1.00 . A A . 83 LEU HA 1 1
15 22788 1 1 83 LEU HB2 H 12.170 -7.321 28.807 1.00 . A A . 83 LEU HB2 1 1
15 22789 1 1 83 LEU HB3 H 12.032 -8.338 27.390 1.00 . A A . 83 LEU HB3 1 1
15 22790 1 1 83 LEU HD11 H 8.812 -5.767 28.476 1.00 . A A . 83 LEU HD11 1 1
15 22791 1 1 83 LEU HD12 H 10.315 -5.729 29.396 1.00 . A A . 83 LEU HD12 1 1
15 22792 1 1 83 LEU HD13 H 9.212 -7.094 29.564 1.00 . A A . 83 LEU HD13 1 1
15 22793 1 1 83 LEU HD21 H 11.574 -5.448 27.126 1.00 . A A . 83 LEU HD21 1 1
15 22794 1 1 83 LEU HD22 H 9.990 -5.484 26.353 1.00 . A A . 83 LEU HD22 1 1
15 22795 1 1 83 LEU HD23 H 11.239 -6.621 25.853 1.00 . A A . 83 LEU HD23 1 1
15 22796 1 1 83 LEU HG H 9.603 -7.730 27.259 1.00 . A A . 83 LEU HG 1 1
15 22797 1 1 83 LEU N N 9.862 -9.774 28.706 1.00 . A A . 83 LEU N 1 1
15 22798 1 1 83 LEU O O 12.144 -8.782 31.303 1.00 . A A . 83 LEU O 1 1
15 22799 1 1 84 ILE C C 9.143 -9.177 33.432 1.00 . A A . 84 ILE C 1 1
15 22800 1 1 84 ILE CA C 9.783 -8.065 32.582 1.00 . A A . 84 ILE CA 1 1
15 22801 1 1 84 ILE CB C 8.954 -6.762 32.747 1.00 . A A . 84 ILE CB 1 1
15 22802 1 1 84 ILE CD1 C 6.749 -5.634 32.091 1.00 . A A . 84 ILE CD1 1 1
15 22803 1 1 84 ILE CG1 C 7.606 -6.880 32.013 1.00 . A A . 84 ILE CG1 1 1
15 22804 1 1 84 ILE CG2 C 9.749 -5.552 32.260 1.00 . A A . 84 ILE CG2 1 1
15 22805 1 1 84 ILE H H 9.125 -8.468 30.594 1.00 . A A . 84 ILE H 1 1
15 22806 1 1 84 ILE HA H 10.776 -7.875 32.970 1.00 . A A . 84 ILE HA 1 1
15 22807 1 1 84 ILE HB H 8.764 -6.621 33.803 1.00 . A A . 84 ILE HB 1 1
15 22808 1 1 84 ILE HD11 H 6.533 -5.408 33.125 1.00 . A A . 84 ILE HD11 1 1
15 22809 1 1 84 ILE HD12 H 5.824 -5.803 31.561 1.00 . A A . 84 ILE HD12 1 1
15 22810 1 1 84 ILE HD13 H 7.273 -4.803 31.643 1.00 . A A . 84 ILE HD13 1 1
15 22811 1 1 84 ILE HG12 H 7.787 -7.087 30.969 1.00 . A A . 84 ILE HG12 1 1
15 22812 1 1 84 ILE HG13 H 7.042 -7.696 32.442 1.00 . A A . 84 ILE HG13 1 1
15 22813 1 1 84 ILE HG21 H 9.159 -4.656 32.382 1.00 . A A . 84 ILE HG21 1 1
15 22814 1 1 84 ILE HG22 H 9.997 -5.679 31.217 1.00 . A A . 84 ILE HG22 1 1
15 22815 1 1 84 ILE HG23 H 10.659 -5.463 32.836 1.00 . A A . 84 ILE HG23 1 1
15 22816 1 1 84 ILE N N 9.923 -8.448 31.165 1.00 . A A . 84 ILE N 1 1
15 22817 1 1 84 ILE O O 8.970 -9.017 34.641 1.00 . A A . 84 ILE O 1 1
15 22818 1 1 85 GLU C C 8.344 -12.749 32.783 1.00 . A A . 85 GLU C 1 1
15 22819 1 1 85 GLU CA C 8.130 -11.404 33.506 1.00 . A A . 85 GLU CA 1 1
15 22820 1 1 85 GLU CB C 6.628 -11.103 33.648 1.00 . A A . 85 GLU CB 1 1
15 22821 1 1 85 GLU CD C 4.443 -10.536 32.510 1.00 . A A . 85 GLU CD 1 1
15 22822 1 1 85 GLU CG C 5.911 -10.876 32.323 1.00 . A A . 85 GLU CG 1 1
15 22823 1 1 85 GLU H H 8.985 -10.385 31.846 1.00 . A A . 85 GLU H 1 1
15 22824 1 1 85 GLU HA H 8.565 -11.475 34.494 1.00 . A A . 85 GLU HA 1 1
15 22825 1 1 85 GLU HB2 H 6.152 -11.934 34.151 1.00 . A A . 85 GLU HB2 1 1
15 22826 1 1 85 GLU HB3 H 6.509 -10.216 34.253 1.00 . A A . 85 GLU HB3 1 1
15 22827 1 1 85 GLU HG2 H 6.392 -10.060 31.800 1.00 . A A . 85 GLU HG2 1 1
15 22828 1 1 85 GLU HG3 H 5.988 -11.777 31.727 1.00 . A A . 85 GLU HG3 1 1
15 22829 1 1 85 GLU N N 8.794 -10.297 32.802 1.00 . A A . 85 GLU N 1 1
15 22830 1 1 85 GLU O O 8.699 -12.778 31.603 1.00 . A A . 85 GLU O 1 1
15 22831 1 1 85 GLU OE1 O 3.591 -11.439 32.359 1.00 . A A . 85 GLU OE1 1 1
15 22832 1 1 85 GLU OE2 O 4.134 -9.368 32.825 1.00 . A A . 85 GLU OE2 1 1
15 22833 1 1 86 PRO C C 7.274 -15.640 31.845 1.00 . A A . 86 PRO C 1 1
15 22834 1 1 86 PRO CA C 8.333 -15.238 32.900 1.00 . A A . 86 PRO CA 1 1
15 22835 1 1 86 PRO CB C 8.247 -16.173 34.128 1.00 . A A . 86 PRO CB 1 1
15 22836 1 1 86 PRO CD C 7.721 -13.973 34.890 1.00 . A A . 86 PRO CD 1 1
15 22837 1 1 86 PRO CG C 8.324 -15.277 35.323 1.00 . A A . 86 PRO CG 1 1
15 22838 1 1 86 PRO HA H 9.315 -15.323 32.456 1.00 . A A . 86 PRO HA 1 1
15 22839 1 1 86 PRO HB2 H 7.312 -16.716 34.108 1.00 . A A . 86 PRO HB2 1 1
15 22840 1 1 86 PRO HB3 H 9.072 -16.872 34.109 1.00 . A A . 86 PRO HB3 1 1
15 22841 1 1 86 PRO HD2 H 6.643 -14.002 34.979 1.00 . A A . 86 PRO HD2 1 1
15 22842 1 1 86 PRO HD3 H 8.130 -13.154 35.464 1.00 . A A . 86 PRO HD3 1 1
15 22843 1 1 86 PRO HG2 H 7.758 -15.701 36.141 1.00 . A A . 86 PRO HG2 1 1
15 22844 1 1 86 PRO HG3 H 9.356 -15.137 35.615 1.00 . A A . 86 PRO HG3 1 1
15 22845 1 1 86 PRO N N 8.133 -13.889 33.478 1.00 . A A . 86 PRO N 1 1
15 22846 1 1 86 PRO O O 6.966 -16.821 31.687 1.00 . A A . 86 PRO O 1 1
15 22847 1 1 87 ALA C C 6.375 -15.341 28.712 1.00 . A A . 87 ALA C 1 1
15 22848 1 1 87 ALA CA C 5.739 -14.943 30.060 1.00 . A A . 87 ALA CA 1 1
15 22849 1 1 87 ALA CB C 4.848 -13.716 29.888 1.00 . A A . 87 ALA CB 1 1
15 22850 1 1 87 ALA H H 7.051 -13.750 31.230 1.00 . A A . 87 ALA H 1 1
15 22851 1 1 87 ALA HA H 5.120 -15.759 30.405 1.00 . A A . 87 ALA HA 1 1
15 22852 1 1 87 ALA HB1 H 4.411 -13.455 30.840 1.00 . A A . 87 ALA HB1 1 1
15 22853 1 1 87 ALA HB2 H 4.062 -13.933 29.178 1.00 . A A . 87 ALA HB2 1 1
15 22854 1 1 87 ALA HB3 H 5.441 -12.887 29.526 1.00 . A A . 87 ALA HB3 1 1
15 22855 1 1 87 ALA N N 6.754 -14.671 31.092 1.00 . A A . 87 ALA N 1 1
15 22856 1 1 87 ALA O O 5.798 -15.111 27.646 1.00 . A A . 87 ALA O 1 1
15 22857 1 1 88 HIS C C 7.936 -17.793 27.104 1.00 . A A . 88 HIS C 1 1
15 22858 1 1 88 HIS CA C 8.273 -16.358 27.543 1.00 . A A . 88 HIS CA 1 1
15 22859 1 1 88 HIS CB C 9.793 -16.192 27.730 1.00 . A A . 88 HIS CB 1 1
15 22860 1 1 88 HIS CD2 C 10.819 -16.022 30.110 1.00 . A A . 88 HIS CD2 1 1
15 22861 1 1 88 HIS CE1 C 10.823 -18.152 30.614 1.00 . A A . 88 HIS CE1 1 1
15 22862 1 1 88 HIS CG C 10.310 -16.693 29.047 1.00 . A A . 88 HIS CG 1 1
15 22863 1 1 88 HIS H H 7.933 -16.184 29.635 1.00 . A A . 88 HIS H 1 1
15 22864 1 1 88 HIS HA H 7.956 -15.688 26.755 1.00 . A A . 88 HIS HA 1 1
15 22865 1 1 88 HIS HB2 H 10.308 -16.732 26.948 1.00 . A A . 88 HIS HB2 1 1
15 22866 1 1 88 HIS HB3 H 10.043 -15.143 27.653 1.00 . A A . 88 HIS HB3 1 1
15 22867 1 1 88 HIS HD1 H 10.027 -18.772 28.837 1.00 . A A . 88 HIS HD1 1 1
15 22868 1 1 88 HIS HD2 H 10.961 -14.953 30.185 1.00 . A A . 88 HIS HD2 1 1
15 22869 1 1 88 HIS HE1 H 10.959 -19.081 31.146 1.00 . A A . 88 HIS HE1 1 1
15 22870 1 1 88 HIS HE2 H 11.687 -16.786 31.858 1.00 . A A . 88 HIS HE2 1 1
15 22871 1 1 88 HIS N N 7.552 -15.965 28.762 1.00 . A A . 88 HIS N 1 1
15 22872 1 1 88 HIS ND1 N 10.331 -18.024 29.399 1.00 . A A . 88 HIS ND1 1 1
15 22873 1 1 88 HIS NE2 N 11.127 -16.954 31.069 1.00 . A A . 88 HIS NE2 1 1
15 22874 1 1 88 HIS O O 8.511 -18.762 27.599 1.00 . A A . 88 HIS O 1 1
15 22875 1 1 89 GLN C C 6.116 -19.070 24.166 1.00 . A A . 89 GLN C 1 1
15 22876 1 1 89 GLN CA C 6.591 -19.212 25.623 1.00 . A A . 89 GLN CA 1 1
15 22877 1 1 89 GLN CB C 5.496 -19.842 26.494 1.00 . A A . 89 GLN CB 1 1
15 22878 1 1 89 GLN CD C 3.880 -21.760 26.852 1.00 . A A . 89 GLN CD 1 1
15 22879 1 1 89 GLN CG C 4.888 -21.116 25.914 1.00 . A A . 89 GLN CG 1 1
15 22880 1 1 89 GLN H H 6.530 -17.104 25.864 1.00 . A A . 89 GLN H 1 1
15 22881 1 1 89 GLN HA H 7.461 -19.856 25.637 1.00 . A A . 89 GLN HA 1 1
15 22882 1 1 89 GLN HB2 H 5.917 -20.078 27.461 1.00 . A A . 89 GLN HB2 1 1
15 22883 1 1 89 GLN HB3 H 4.703 -19.120 26.629 1.00 . A A . 89 GLN HB3 1 1
15 22884 1 1 89 GLN HE21 H 2.421 -20.646 26.111 1.00 . A A . 89 GLN HE21 1 1
15 22885 1 1 89 GLN HE22 H 1.972 -21.742 27.366 1.00 . A A . 89 GLN HE22 1 1
15 22886 1 1 89 GLN HG2 H 4.389 -20.875 24.986 1.00 . A A . 89 GLN HG2 1 1
15 22887 1 1 89 GLN HG3 H 5.681 -21.823 25.719 1.00 . A A . 89 GLN HG3 1 1
15 22888 1 1 89 GLN N N 6.987 -17.912 26.178 1.00 . A A . 89 GLN N 1 1
15 22889 1 1 89 GLN NE2 N 2.634 -21.341 26.767 1.00 . A A . 89 GLN NE2 1 1
15 22890 1 1 89 GLN O O 6.796 -19.502 23.236 1.00 . A A . 89 GLN O 1 1
15 22891 1 1 89 GLN OE1 O 4.222 -22.623 27.655 1.00 . A A . 89 GLN OE1 1 1
15 22892 1 1 90 HIS C C 4.813 -16.782 22.151 1.00 . A A . 90 HIS C 1 1
15 22893 1 1 90 HIS CA C 4.440 -18.204 22.610 1.00 . A A . 90 HIS CA 1 1
15 22894 1 1 90 HIS CB C 2.914 -18.414 22.565 1.00 . A A . 90 HIS CB 1 1
15 22895 1 1 90 HIS CD2 C 1.786 -17.528 20.384 1.00 . A A . 90 HIS CD2 1 1
15 22896 1 1 90 HIS CE1 C 1.858 -19.382 19.222 1.00 . A A . 90 HIS CE1 1 1
15 22897 1 1 90 HIS CG C 2.359 -18.478 21.167 1.00 . A A . 90 HIS CG 1 1
15 22898 1 1 90 HIS H H 4.430 -18.151 24.739 1.00 . A A . 90 HIS H 1 1
15 22899 1 1 90 HIS HA H 4.910 -18.912 21.943 1.00 . A A . 90 HIS HA 1 1
15 22900 1 1 90 HIS HB2 H 2.670 -19.344 23.060 1.00 . A A . 90 HIS HB2 1 1
15 22901 1 1 90 HIS HB3 H 2.425 -17.600 23.083 1.00 . A A . 90 HIS HB3 1 1
15 22902 1 1 90 HIS HD1 H 2.730 -20.500 20.690 1.00 . A A . 90 HIS HD1 1 1
15 22903 1 1 90 HIS HD2 H 1.599 -16.499 20.658 1.00 . A A . 90 HIS HD2 1 1
15 22904 1 1 90 HIS HE1 H 1.749 -20.099 18.421 1.00 . A A . 90 HIS HE1 1 1
15 22905 1 1 90 HIS HE2 H 1.247 -17.640 18.359 1.00 . A A . 90 HIS HE2 1 1
15 22906 1 1 90 HIS N N 4.953 -18.451 23.964 1.00 . A A . 90 HIS N 1 1
15 22907 1 1 90 HIS ND1 N 2.382 -19.625 20.405 1.00 . A A . 90 HIS ND1 1 1
15 22908 1 1 90 HIS NE2 N 1.487 -18.120 19.181 1.00 . A A . 90 HIS NE2 1 1
15 22909 1 1 90 HIS O O 3.973 -16.020 21.668 1.00 . A A . 90 HIS O 1 1
15 22910 1 1 91 GLU C C 7.651 -15.121 20.855 1.00 . A A . 91 GLU C 1 1
15 22911 1 1 91 GLU CA C 6.579 -15.093 21.959 1.00 . A A . 91 GLU CA 1 1
15 22912 1 1 91 GLU CB C 7.089 -14.391 23.233 1.00 . A A . 91 GLU CB 1 1
15 22913 1 1 91 GLU CD C 9.329 -15.547 23.612 1.00 . A A . 91 GLU CD 1 1
15 22914 1 1 91 GLU CG C 7.943 -15.257 24.159 1.00 . A A . 91 GLU CG 1 1
15 22915 1 1 91 GLU H H 6.726 -17.103 22.638 1.00 . A A . 91 GLU H 1 1
15 22916 1 1 91 GLU HA H 5.736 -14.530 21.579 1.00 . A A . 91 GLU HA 1 1
15 22917 1 1 91 GLU HB2 H 7.678 -13.531 22.944 1.00 . A A . 91 GLU HB2 1 1
15 22918 1 1 91 GLU HB3 H 6.232 -14.045 23.797 1.00 . A A . 91 GLU HB3 1 1
15 22919 1 1 91 GLU HG2 H 8.050 -14.745 25.105 1.00 . A A . 91 GLU HG2 1 1
15 22920 1 1 91 GLU HG3 H 7.429 -16.195 24.325 1.00 . A A . 91 GLU HG3 1 1
15 22921 1 1 91 GLU N N 6.091 -16.437 22.297 1.00 . A A . 91 GLU N 1 1
15 22922 1 1 91 GLU O O 8.367 -14.140 20.646 1.00 . A A . 91 GLU O 1 1
15 22923 1 1 91 GLU OE1 O 10.159 -14.612 23.566 1.00 . A A . 91 GLU OE1 1 1
15 22924 1 1 91 GLU OE2 O 9.598 -16.703 23.233 1.00 . A A . 91 GLU OE2 1 1
15 22925 1 1 92 ALA C C 7.911 -16.513 17.662 1.00 . A A . 92 ALA C 1 1
15 22926 1 1 92 ALA CA C 8.663 -16.391 19.007 1.00 . A A . 92 ALA CA 1 1
15 22927 1 1 92 ALA CB C 9.569 -17.600 19.231 1.00 . A A . 92 ALA CB 1 1
15 22928 1 1 92 ALA H H 7.152 -16.995 20.376 1.00 . A A . 92 ALA H 1 1
15 22929 1 1 92 ALA HA H 9.290 -15.507 18.975 1.00 . A A . 92 ALA HA 1 1
15 22930 1 1 92 ALA HB1 H 8.972 -18.502 19.260 1.00 . A A . 92 ALA HB1 1 1
15 22931 1 1 92 ALA HB2 H 10.092 -17.488 20.169 1.00 . A A . 92 ALA HB2 1 1
15 22932 1 1 92 ALA HB3 H 10.286 -17.668 18.426 1.00 . A A . 92 ALA HB3 1 1
15 22933 1 1 92 ALA N N 7.732 -16.242 20.138 1.00 . A A . 92 ALA N 1 1
15 22934 1 1 92 ALA O O 7.342 -17.599 17.383 1.00 . A A . 92 ALA O 1 1
15 22935 1 1 92 ALA OXT O 7.884 -15.523 16.891 1.00 . A A . 92 ALA OXT 1 1
16 22936 1 1 1 MET C C -0.661 -6.790 4.640 1.00 . A A . 1 MET C 1 1
16 22937 1 1 1 MET CA C -1.837 -5.804 4.501 1.00 . A A . 1 MET CA 1 1
16 22938 1 1 1 MET CB C -2.853 -6.333 3.479 1.00 . A A . 1 MET CB 1 1
16 22939 1 1 1 MET CE C -5.902 -6.906 2.716 1.00 . A A . 1 MET CE 1 1
16 22940 1 1 1 MET CG C -3.483 -7.663 3.870 1.00 . A A . 1 MET CG 1 1
16 22941 1 1 1 MET H1 H -0.694 -4.077 4.804 1.00 . A A . 1 MET H1 1 1
16 22942 1 1 1 MET H2 H -2.177 -3.796 4.042 1.00 . A A . 1 MET H2 1 1
16 22943 1 1 1 MET H3 H -0.901 -4.483 3.173 1.00 . A A . 1 MET H3 1 1
16 22944 1 1 1 MET HA H -2.323 -5.714 5.463 1.00 . A A . 1 MET HA 1 1
16 22945 1 1 1 MET HB2 H -3.644 -5.605 3.366 1.00 . A A . 1 MET HB2 1 1
16 22946 1 1 1 MET HB3 H -2.356 -6.459 2.527 1.00 . A A . 1 MET HB3 1 1
16 22947 1 1 1 MET HE1 H -6.722 -7.137 2.052 1.00 . A A . 1 MET HE1 1 1
16 22948 1 1 1 MET HE2 H -5.431 -5.986 2.400 1.00 . A A . 1 MET HE2 1 1
16 22949 1 1 1 MET HE3 H -6.276 -6.792 3.722 1.00 . A A . 1 MET HE3 1 1
16 22950 1 1 1 MET HG2 H -2.702 -8.407 3.951 1.00 . A A . 1 MET HG2 1 1
16 22951 1 1 1 MET HG3 H -3.968 -7.550 4.830 1.00 . A A . 1 MET HG3 1 1
16 22952 1 1 1 MET N N -1.370 -4.448 4.102 1.00 . A A . 1 MET N 1 1
16 22953 1 1 1 MET O O -0.446 -7.364 5.709 1.00 . A A . 1 MET O 1 1
16 22954 1 1 1 MET SD S -4.703 -8.239 2.670 1.00 . A A . 1 MET SD 1 1
16 22955 1 1 2 THR C C 2.583 -7.141 3.491 1.00 . A A . 2 THR C 1 1
16 22956 1 1 2 THR CA C 1.250 -7.904 3.577 1.00 . A A . 2 THR CA 1 1
16 22957 1 1 2 THR CB C 1.171 -8.946 2.428 1.00 . A A . 2 THR CB 1 1
16 22958 1 1 2 THR CG2 C 2.438 -9.794 2.350 1.00 . A A . 2 THR CG2 1 1
16 22959 1 1 2 THR H H -0.125 -6.521 2.724 1.00 . A A . 2 THR H 1 1
16 22960 1 1 2 THR HA H 1.226 -8.444 4.515 1.00 . A A . 2 THR HA 1 1
16 22961 1 1 2 THR HB H 1.053 -8.417 1.492 1.00 . A A . 2 THR HB 1 1
16 22962 1 1 2 THR HG1 H 0.255 -10.488 3.268 1.00 . A A . 2 THR HG1 1 1
16 22963 1 1 2 THR HG21 H 3.286 -9.158 2.139 1.00 . A A . 2 THR HG21 1 1
16 22964 1 1 2 THR HG22 H 2.334 -10.527 1.563 1.00 . A A . 2 THR HG22 1 1
16 22965 1 1 2 THR HG23 H 2.593 -10.299 3.293 1.00 . A A . 2 THR HG23 1 1
16 22966 1 1 2 THR N N 0.095 -6.991 3.557 1.00 . A A . 2 THR N 1 1
16 22967 1 1 2 THR O O 3.269 -6.971 4.500 1.00 . A A . 2 THR O 1 1
16 22968 1 1 2 THR OG1 O 0.034 -9.805 2.619 1.00 . A A . 2 THR OG1 1 1
16 22969 1 1 3 ALA C C 5.426 -6.802 2.507 1.00 . A A . 3 ALA C 1 1
16 22970 1 1 3 ALA CA C 4.209 -5.963 2.062 1.00 . A A . 3 ALA CA 1 1
16 22971 1 1 3 ALA CB C 4.196 -4.614 2.786 1.00 . A A . 3 ALA CB 1 1
16 22972 1 1 3 ALA H H 2.324 -6.796 1.531 1.00 . A A . 3 ALA H 1 1
16 22973 1 1 3 ALA HA H 4.292 -5.771 1.000 1.00 . A A . 3 ALA HA 1 1
16 22974 1 1 3 ALA HB1 H 4.102 -4.776 3.851 1.00 . A A . 3 ALA HB1 1 1
16 22975 1 1 3 ALA HB2 H 3.361 -4.024 2.438 1.00 . A A . 3 ALA HB2 1 1
16 22976 1 1 3 ALA HB3 H 5.117 -4.084 2.584 1.00 . A A . 3 ALA HB3 1 1
16 22977 1 1 3 ALA N N 2.936 -6.671 2.287 1.00 . A A . 3 ALA N 1 1
16 22978 1 1 3 ALA O O 5.345 -8.029 2.634 1.00 . A A . 3 ALA O 1 1
16 22979 1 1 4 ALA C C 8.493 -5.911 4.250 1.00 . A A . 4 ALA C 1 1
16 22980 1 1 4 ALA CA C 7.768 -6.799 3.221 1.00 . A A . 4 ALA CA 1 1
16 22981 1 1 4 ALA CB C 8.702 -7.160 2.072 1.00 . A A . 4 ALA CB 1 1
16 22982 1 1 4 ALA H H 6.603 -5.184 2.484 1.00 . A A . 4 ALA H 1 1
16 22983 1 1 4 ALA HA H 7.468 -7.719 3.706 1.00 . A A . 4 ALA HA 1 1
16 22984 1 1 4 ALA HB1 H 8.182 -7.797 1.370 1.00 . A A . 4 ALA HB1 1 1
16 22985 1 1 4 ALA HB2 H 9.567 -7.683 2.457 1.00 . A A . 4 ALA HB2 1 1
16 22986 1 1 4 ALA HB3 H 9.020 -6.259 1.569 1.00 . A A . 4 ALA HB3 1 1
16 22987 1 1 4 ALA N N 6.564 -6.140 2.705 1.00 . A A . 4 ALA N 1 1
16 22988 1 1 4 ALA O O 9.376 -5.127 3.896 1.00 . A A . 4 ALA O 1 1
16 22989 1 1 5 PRO C C 10.012 -5.834 7.173 1.00 . A A . 5 PRO C 1 1
16 22990 1 1 5 PRO CA C 8.727 -5.200 6.609 1.00 . A A . 5 PRO CA 1 1
16 22991 1 1 5 PRO CB C 7.625 -5.165 7.671 1.00 . A A . 5 PRO CB 1 1
16 22992 1 1 5 PRO CD C 7.012 -6.849 6.055 1.00 . A A . 5 PRO CD 1 1
16 22993 1 1 5 PRO CG C 6.916 -6.473 7.519 1.00 . A A . 5 PRO CG 1 1
16 22994 1 1 5 PRO HA H 8.942 -4.192 6.278 1.00 . A A . 5 PRO HA 1 1
16 22995 1 1 5 PRO HB2 H 8.065 -5.062 8.655 1.00 . A A . 5 PRO HB2 1 1
16 22996 1 1 5 PRO HB3 H 6.962 -4.332 7.480 1.00 . A A . 5 PRO HB3 1 1
16 22997 1 1 5 PRO HD2 H 7.259 -7.897 5.950 1.00 . A A . 5 PRO HD2 1 1
16 22998 1 1 5 PRO HD3 H 6.084 -6.628 5.546 1.00 . A A . 5 PRO HD3 1 1
16 22999 1 1 5 PRO HG2 H 7.398 -7.225 8.129 1.00 . A A . 5 PRO HG2 1 1
16 23000 1 1 5 PRO HG3 H 5.881 -6.363 7.812 1.00 . A A . 5 PRO HG3 1 1
16 23001 1 1 5 PRO N N 8.105 -5.996 5.539 1.00 . A A . 5 PRO N 1 1
16 23002 1 1 5 PRO O O 10.807 -5.158 7.830 1.00 . A A . 5 PRO O 1 1
16 23003 1 1 6 ALA C C 11.426 -7.936 8.943 1.00 . A A . 6 ALA C 1 1
16 23004 1 1 6 ALA CA C 11.371 -7.879 7.402 1.00 . A A . 6 ALA CA 1 1
16 23005 1 1 6 ALA CB C 12.661 -7.292 6.829 1.00 . A A . 6 ALA CB 1 1
16 23006 1 1 6 ALA H H 9.532 -7.606 6.381 1.00 . A A . 6 ALA H 1 1
16 23007 1 1 6 ALA HA H 11.279 -8.891 7.028 1.00 . A A . 6 ALA HA 1 1
16 23008 1 1 6 ALA HB1 H 12.790 -6.280 7.189 1.00 . A A . 6 ALA HB1 1 1
16 23009 1 1 6 ALA HB2 H 12.607 -7.284 5.749 1.00 . A A . 6 ALA HB2 1 1
16 23010 1 1 6 ALA HB3 H 13.503 -7.894 7.139 1.00 . A A . 6 ALA HB3 1 1
16 23011 1 1 6 ALA N N 10.201 -7.131 6.917 1.00 . A A . 6 ALA N 1 1
16 23012 1 1 6 ALA O O 11.065 -8.947 9.552 1.00 . A A . 6 ALA O 1 1
16 23013 1 1 7 SER C C 11.007 -5.695 11.600 1.00 . A A . 7 SER C 1 1
16 23014 1 1 7 SER CA C 11.971 -6.758 11.034 1.00 . A A . 7 SER CA 1 1
16 23015 1 1 7 SER CB C 13.416 -6.438 11.457 1.00 . A A . 7 SER CB 1 1
16 23016 1 1 7 SER H H 12.127 -6.064 9.028 1.00 . A A . 7 SER H 1 1
16 23017 1 1 7 SER HA H 11.696 -7.720 11.443 1.00 . A A . 7 SER HA 1 1
16 23018 1 1 7 SER HB2 H 13.510 -6.556 12.526 1.00 . A A . 7 SER HB2 1 1
16 23019 1 1 7 SER HB3 H 14.091 -7.120 10.961 1.00 . A A . 7 SER HB3 1 1
16 23020 1 1 7 SER HG H 14.742 -5.028 11.121 1.00 . A A . 7 SER HG 1 1
16 23021 1 1 7 SER N N 11.871 -6.843 9.567 1.00 . A A . 7 SER N 1 1
16 23022 1 1 7 SER O O 10.586 -4.779 10.887 1.00 . A A . 7 SER O 1 1
16 23023 1 1 7 SER OG O 13.778 -5.111 11.114 1.00 . A A . 7 SER OG 1 1
16 23024 1 1 8 PRO C C 10.054 -3.363 13.349 1.00 . A A . 8 PRO C 1 1
16 23025 1 1 8 PRO CA C 9.733 -4.856 13.581 1.00 . A A . 8 PRO CA 1 1
16 23026 1 1 8 PRO CB C 9.914 -5.216 15.058 1.00 . A A . 8 PRO CB 1 1
16 23027 1 1 8 PRO CD C 11.083 -6.887 13.812 1.00 . A A . 8 PRO CD 1 1
16 23028 1 1 8 PRO CG C 10.242 -6.670 15.043 1.00 . A A . 8 PRO CG 1 1
16 23029 1 1 8 PRO HA H 8.708 -5.039 13.296 1.00 . A A . 8 PRO HA 1 1
16 23030 1 1 8 PRO HB2 H 10.718 -4.630 15.485 1.00 . A A . 8 PRO HB2 1 1
16 23031 1 1 8 PRO HB3 H 8.997 -5.024 15.597 1.00 . A A . 8 PRO HB3 1 1
16 23032 1 1 8 PRO HD2 H 12.134 -6.790 14.050 1.00 . A A . 8 PRO HD2 1 1
16 23033 1 1 8 PRO HD3 H 10.881 -7.857 13.381 1.00 . A A . 8 PRO HD3 1 1
16 23034 1 1 8 PRO HG2 H 10.800 -6.932 15.932 1.00 . A A . 8 PRO HG2 1 1
16 23035 1 1 8 PRO HG3 H 9.334 -7.253 14.985 1.00 . A A . 8 PRO HG3 1 1
16 23036 1 1 8 PRO N N 10.648 -5.805 12.899 1.00 . A A . 8 PRO N 1 1
16 23037 1 1 8 PRO O O 9.159 -2.518 13.412 1.00 . A A . 8 PRO O 1 1
16 23038 1 1 9 GLN C C 10.991 -0.929 11.794 1.00 . A A . 9 GLN C 1 1
16 23039 1 1 9 GLN CA C 11.746 -1.640 12.933 1.00 . A A . 9 GLN CA 1 1
16 23040 1 1 9 GLN CB C 13.258 -1.567 12.665 1.00 . A A . 9 GLN CB 1 1
16 23041 1 1 9 GLN CD C 13.923 -1.916 15.101 1.00 . A A . 9 GLN CD 1 1
16 23042 1 1 9 GLN CG C 14.117 -2.350 13.656 1.00 . A A . 9 GLN CG 1 1
16 23043 1 1 9 GLN H H 11.978 -3.757 12.953 1.00 . A A . 9 GLN H 1 1
16 23044 1 1 9 GLN HA H 11.531 -1.134 13.864 1.00 . A A . 9 GLN HA 1 1
16 23045 1 1 9 GLN HB2 H 13.456 -1.954 11.675 1.00 . A A . 9 GLN HB2 1 1
16 23046 1 1 9 GLN HB3 H 13.566 -0.531 12.701 1.00 . A A . 9 GLN HB3 1 1
16 23047 1 1 9 GLN HE21 H 14.419 -3.724 15.732 1.00 . A A . 9 GLN HE21 1 1
16 23048 1 1 9 GLN HE22 H 14.050 -2.567 16.957 1.00 . A A . 9 GLN HE22 1 1
16 23049 1 1 9 GLN HG2 H 13.867 -3.399 13.577 1.00 . A A . 9 GLN HG2 1 1
16 23050 1 1 9 GLN HG3 H 15.157 -2.213 13.394 1.00 . A A . 9 GLN HG3 1 1
16 23051 1 1 9 GLN N N 11.319 -3.041 13.072 1.00 . A A . 9 GLN N 1 1
16 23052 1 1 9 GLN NE2 N 14.147 -2.828 16.024 1.00 . A A . 9 GLN NE2 1 1
16 23053 1 1 9 GLN O O 10.556 0.213 11.939 1.00 . A A . 9 GLN O 1 1
16 23054 1 1 9 GLN OE1 O 13.591 -0.771 15.389 1.00 . A A . 9 GLN OE1 1 1
16 23055 1 1 10 GLN C C 8.594 -0.938 9.810 1.00 . A A . 10 GLN C 1 1
16 23056 1 1 10 GLN CA C 10.100 -1.063 9.518 1.00 . A A . 10 GLN CA 1 1
16 23057 1 1 10 GLN CB C 10.337 -1.920 8.266 1.00 . A A . 10 GLN CB 1 1
16 23058 1 1 10 GLN CD C 12.801 -2.484 8.654 1.00 . A A . 10 GLN CD 1 1
16 23059 1 1 10 GLN CG C 11.771 -1.855 7.725 1.00 . A A . 10 GLN CG 1 1
16 23060 1 1 10 GLN H H 11.206 -2.518 10.606 1.00 . A A . 10 GLN H 1 1
16 23061 1 1 10 GLN HA H 10.491 -0.071 9.333 1.00 . A A . 10 GLN HA 1 1
16 23062 1 1 10 GLN HB2 H 10.111 -2.950 8.502 1.00 . A A . 10 GLN HB2 1 1
16 23063 1 1 10 GLN HB3 H 9.667 -1.586 7.484 1.00 . A A . 10 GLN HB3 1 1
16 23064 1 1 10 GLN HE21 H 11.507 -3.874 9.224 1.00 . A A . 10 GLN HE21 1 1
16 23065 1 1 10 GLN HE22 H 13.076 -3.953 9.943 1.00 . A A . 10 GLN HE22 1 1
16 23066 1 1 10 GLN HG2 H 11.806 -2.377 6.780 1.00 . A A . 10 GLN HG2 1 1
16 23067 1 1 10 GLN HG3 H 12.036 -0.817 7.567 1.00 . A A . 10 GLN HG3 1 1
16 23068 1 1 10 GLN N N 10.829 -1.615 10.668 1.00 . A A . 10 GLN N 1 1
16 23069 1 1 10 GLN NE2 N 12.423 -3.541 9.342 1.00 . A A . 10 GLN NE2 1 1
16 23070 1 1 10 GLN O O 7.925 -0.029 9.313 1.00 . A A . 10 GLN O 1 1
16 23071 1 1 10 GLN OE1 O 13.944 -2.043 8.730 1.00 . A A . 10 GLN OE1 1 1
16 23072 1 1 11 ILE C C 6.289 -0.537 11.749 1.00 . A A . 11 ILE C 1 1
16 23073 1 1 11 ILE CA C 6.655 -1.841 11.018 1.00 . A A . 11 ILE CA 1 1
16 23074 1 1 11 ILE CB C 6.306 -3.053 11.924 1.00 . A A . 11 ILE CB 1 1
16 23075 1 1 11 ILE CD1 C 6.323 -5.611 12.009 1.00 . A A . 11 ILE CD1 1 1
16 23076 1 1 11 ILE CG1 C 6.638 -4.369 11.200 1.00 . A A . 11 ILE CG1 1 1
16 23077 1 1 11 ILE CG2 C 4.832 -3.019 12.334 1.00 . A A . 11 ILE CG2 1 1
16 23078 1 1 11 ILE H H 8.657 -2.553 10.989 1.00 . A A . 11 ILE H 1 1
16 23079 1 1 11 ILE HA H 6.064 -1.913 10.115 1.00 . A A . 11 ILE HA 1 1
16 23080 1 1 11 ILE HB H 6.905 -2.986 12.823 1.00 . A A . 11 ILE HB 1 1
16 23081 1 1 11 ILE HD11 H 5.273 -5.621 12.262 1.00 . A A . 11 ILE HD11 1 1
16 23082 1 1 11 ILE HD12 H 6.912 -5.611 12.915 1.00 . A A . 11 ILE HD12 1 1
16 23083 1 1 11 ILE HD13 H 6.561 -6.488 11.426 1.00 . A A . 11 ILE HD13 1 1
16 23084 1 1 11 ILE HG12 H 6.069 -4.423 10.284 1.00 . A A . 11 ILE HG12 1 1
16 23085 1 1 11 ILE HG13 H 7.693 -4.388 10.963 1.00 . A A . 11 ILE HG13 1 1
16 23086 1 1 11 ILE HG21 H 4.623 -2.099 12.863 1.00 . A A . 11 ILE HG21 1 1
16 23087 1 1 11 ILE HG22 H 4.616 -3.859 12.979 1.00 . A A . 11 ILE HG22 1 1
16 23088 1 1 11 ILE HG23 H 4.210 -3.073 11.451 1.00 . A A . 11 ILE HG23 1 1
16 23089 1 1 11 ILE N N 8.073 -1.853 10.630 1.00 . A A . 11 ILE N 1 1
16 23090 1 1 11 ILE O O 5.172 -0.031 11.622 1.00 . A A . 11 ILE O 1 1
16 23091 1 1 12 ARG C C 6.570 2.396 12.350 1.00 . A A . 12 ARG C 1 1
16 23092 1 1 12 ARG CA C 7.051 1.250 13.256 1.00 . A A . 12 ARG CA 1 1
16 23093 1 1 12 ARG CB C 8.377 1.646 13.920 1.00 . A A . 12 ARG CB 1 1
16 23094 1 1 12 ARG CD C 9.699 3.393 15.159 1.00 . A A . 12 ARG CD 1 1
16 23095 1 1 12 ARG CG C 8.303 2.876 14.823 1.00 . A A . 12 ARG CG 1 1
16 23096 1 1 12 ARG CZ C 10.113 5.585 16.172 1.00 . A A . 12 ARG CZ 1 1
16 23097 1 1 12 ARG H H 8.123 -0.435 12.536 1.00 . A A . 12 ARG H 1 1
16 23098 1 1 12 ARG HA H 6.311 1.065 14.020 1.00 . A A . 12 ARG HA 1 1
16 23099 1 1 12 ARG HB2 H 8.723 0.814 14.518 1.00 . A A . 12 ARG HB2 1 1
16 23100 1 1 12 ARG HB3 H 9.105 1.839 13.143 1.00 . A A . 12 ARG HB3 1 1
16 23101 1 1 12 ARG HD2 H 10.318 2.551 15.434 1.00 . A A . 12 ARG HD2 1 1
16 23102 1 1 12 ARG HD3 H 10.115 3.867 14.280 1.00 . A A . 12 ARG HD3 1 1
16 23103 1 1 12 ARG HE H 9.407 4.025 17.139 1.00 . A A . 12 ARG HE 1 1
16 23104 1 1 12 ARG HG2 H 7.752 3.658 14.316 1.00 . A A . 12 ARG HG2 1 1
16 23105 1 1 12 ARG HG3 H 7.796 2.609 15.739 1.00 . A A . 12 ARG HG3 1 1
16 23106 1 1 12 ARG HH11 H 10.447 5.520 14.207 1.00 . A A . 12 ARG HH11 1 1
16 23107 1 1 12 ARG HH12 H 10.794 7.023 14.985 1.00 . A A . 12 ARG HH12 1 1
16 23108 1 1 12 ARG HH21 H 9.893 5.951 18.112 1.00 . A A . 12 ARG HH21 1 1
16 23109 1 1 12 ARG HH22 H 10.491 7.267 17.163 1.00 . A A . 12 ARG HH22 1 1
16 23110 1 1 12 ARG N N 7.250 0.010 12.493 1.00 . A A . 12 ARG N 1 1
16 23111 1 1 12 ARG NE N 9.698 4.350 16.265 1.00 . A A . 12 ARG NE 1 1
16 23112 1 1 12 ARG NH1 N 10.479 6.082 15.034 1.00 . A A . 12 ARG NH1 1 1
16 23113 1 1 12 ARG NH2 N 10.166 6.324 17.230 1.00 . A A . 12 ARG NH2 1 1
16 23114 1 1 12 ARG O O 5.612 3.100 12.674 1.00 . A A . 12 ARG O 1 1
16 23115 1 1 13 ASP C C 5.430 3.524 9.767 1.00 . A A . 13 ASP C 1 1
16 23116 1 1 13 ASP CA C 6.889 3.632 10.253 1.00 . A A . 13 ASP CA 1 1
16 23117 1 1 13 ASP CB C 7.854 3.592 9.059 1.00 . A A . 13 ASP CB 1 1
16 23118 1 1 13 ASP CG C 7.686 4.778 8.120 1.00 . A A . 13 ASP CG 1 1
16 23119 1 1 13 ASP H H 7.953 1.941 10.977 1.00 . A A . 13 ASP H 1 1
16 23120 1 1 13 ASP HA H 7.014 4.574 10.771 1.00 . A A . 13 ASP HA 1 1
16 23121 1 1 13 ASP HB2 H 8.870 3.591 9.426 1.00 . A A . 13 ASP HB2 1 1
16 23122 1 1 13 ASP HB3 H 7.684 2.682 8.498 1.00 . A A . 13 ASP HB3 1 1
16 23123 1 1 13 ASP N N 7.224 2.558 11.199 1.00 . A A . 13 ASP N 1 1
16 23124 1 1 13 ASP O O 4.768 4.536 9.523 1.00 . A A . 13 ASP O 1 1
16 23125 1 1 13 ASP OD1 O 6.915 4.673 7.144 1.00 . A A . 13 ASP OD1 1 1
16 23126 1 1 13 ASP OD2 O 8.332 5.819 8.345 1.00 . A A . 13 ASP OD2 1 1
16 23127 1 1 14 ARG C C 2.512 2.705 10.078 1.00 . A A . 14 ARG C 1 1
16 23128 1 1 14 ARG CA C 3.566 2.041 9.169 1.00 . A A . 14 ARG CA 1 1
16 23129 1 1 14 ARG CB C 3.290 0.531 9.099 1.00 . A A . 14 ARG CB 1 1
16 23130 1 1 14 ARG CD C 4.241 0.037 6.779 1.00 . A A . 14 ARG CD 1 1
16 23131 1 1 14 ARG CG C 4.294 -0.281 8.275 1.00 . A A . 14 ARG CG 1 1
16 23132 1 1 14 ARG CZ C 6.003 1.399 5.756 1.00 . A A . 14 ARG CZ 1 1
16 23133 1 1 14 ARG H H 5.500 1.528 9.893 1.00 . A A . 14 ARG H 1 1
16 23134 1 1 14 ARG HA H 3.481 2.459 8.176 1.00 . A A . 14 ARG HA 1 1
16 23135 1 1 14 ARG HB2 H 3.291 0.136 10.105 1.00 . A A . 14 ARG HB2 1 1
16 23136 1 1 14 ARG HB3 H 2.307 0.383 8.672 1.00 . A A . 14 ARG HB3 1 1
16 23137 1 1 14 ARG HD2 H 4.728 -0.762 6.236 1.00 . A A . 14 ARG HD2 1 1
16 23138 1 1 14 ARG HD3 H 3.206 0.093 6.474 1.00 . A A . 14 ARG HD3 1 1
16 23139 1 1 14 ARG HE H 4.486 2.126 6.775 1.00 . A A . 14 ARG HE 1 1
16 23140 1 1 14 ARG HG2 H 5.289 -0.067 8.637 1.00 . A A . 14 ARG HG2 1 1
16 23141 1 1 14 ARG HG3 H 4.083 -1.334 8.417 1.00 . A A . 14 ARG HG3 1 1
16 23142 1 1 14 ARG HH11 H 6.196 -0.554 5.441 1.00 . A A . 14 ARG HH11 1 1
16 23143 1 1 14 ARG HH12 H 7.432 0.437 4.758 1.00 . A A . 14 ARG HH12 1 1
16 23144 1 1 14 ARG HH21 H 6.076 3.377 5.894 1.00 . A A . 14 ARG HH21 1 1
16 23145 1 1 14 ARG HH22 H 7.362 2.634 5.006 1.00 . A A . 14 ARG HH22 1 1
16 23146 1 1 14 ARG N N 4.933 2.291 9.648 1.00 . A A . 14 ARG N 1 1
16 23147 1 1 14 ARG NE N 4.900 1.302 6.452 1.00 . A A . 14 ARG NE 1 1
16 23148 1 1 14 ARG NH1 N 6.586 0.344 5.283 1.00 . A A . 14 ARG NH1 1 1
16 23149 1 1 14 ARG NH2 N 6.519 2.557 5.533 1.00 . A A . 14 ARG NH2 1 1
16 23150 1 1 14 ARG O O 1.471 3.157 9.606 1.00 . A A . 14 ARG O 1 1
16 23151 1 1 15 LEU C C 1.697 4.837 12.214 1.00 . A A . 15 LEU C 1 1
16 23152 1 1 15 LEU CA C 1.835 3.304 12.359 1.00 . A A . 15 LEU CA 1 1
16 23153 1 1 15 LEU CB C 2.289 2.941 13.789 1.00 . A A . 15 LEU CB 1 1
16 23154 1 1 15 LEU CD1 C 1.750 2.427 16.204 1.00 . A A . 15 LEU CD1 1 1
16 23155 1 1 15 LEU CD2 C 0.166 3.835 14.860 1.00 . A A . 15 LEU CD2 1 1
16 23156 1 1 15 LEU CG C 1.165 2.682 14.817 1.00 . A A . 15 LEU CG 1 1
16 23157 1 1 15 LEU H H 3.640 2.390 11.700 1.00 . A A . 15 LEU H 1 1
16 23158 1 1 15 LEU HA H 0.870 2.852 12.175 1.00 . A A . 15 LEU HA 1 1
16 23159 1 1 15 LEU HB2 H 2.897 2.048 13.729 1.00 . A A . 15 LEU HB2 1 1
16 23160 1 1 15 LEU HB3 H 2.908 3.744 14.162 1.00 . A A . 15 LEU HB3 1 1
16 23161 1 1 15 LEU HD11 H 2.299 3.298 16.533 1.00 . A A . 15 LEU HD11 1 1
16 23162 1 1 15 LEU HD12 H 2.418 1.577 16.163 1.00 . A A . 15 LEU HD12 1 1
16 23163 1 1 15 LEU HD13 H 0.950 2.220 16.900 1.00 . A A . 15 LEU HD13 1 1
16 23164 1 1 15 LEU HD21 H -0.328 3.920 13.903 1.00 . A A . 15 LEU HD21 1 1
16 23165 1 1 15 LEU HD22 H 0.685 4.758 15.080 1.00 . A A . 15 LEU HD22 1 1
16 23166 1 1 15 LEU HD23 H -0.571 3.646 15.628 1.00 . A A . 15 LEU HD23 1 1
16 23167 1 1 15 LEU HG H 0.627 1.790 14.524 1.00 . A A . 15 LEU HG 1 1
16 23168 1 1 15 LEU N N 2.782 2.746 11.381 1.00 . A A . 15 LEU N 1 1
16 23169 1 1 15 LEU O O 0.588 5.371 12.152 1.00 . A A . 15 LEU O 1 1
16 23170 1 1 16 LEU C C 1.987 7.680 11.114 1.00 . A A . 16 LEU C 1 1
16 23171 1 1 16 LEU CA C 2.872 7.005 12.183 1.00 . A A . 16 LEU CA 1 1
16 23172 1 1 16 LEU CB C 4.321 7.510 12.054 1.00 . A A . 16 LEU CB 1 1
16 23173 1 1 16 LEU CD1 C 5.372 5.933 13.743 1.00 . A A . 16 LEU CD1 1 1
16 23174 1 1 16 LEU CD2 C 6.545 8.065 13.118 1.00 . A A . 16 LEU CD2 1 1
16 23175 1 1 16 LEU CG C 5.189 7.390 13.325 1.00 . A A . 16 LEU CG 1 1
16 23176 1 1 16 LEU H H 3.676 5.037 12.042 1.00 . A A . 16 LEU H 1 1
16 23177 1 1 16 LEU HA H 2.500 7.300 13.154 1.00 . A A . 16 LEU HA 1 1
16 23178 1 1 16 LEU HB2 H 4.802 6.954 11.260 1.00 . A A . 16 LEU HB2 1 1
16 23179 1 1 16 LEU HB3 H 4.291 8.552 11.767 1.00 . A A . 16 LEU HB3 1 1
16 23180 1 1 16 LEU HD11 H 5.867 5.388 12.953 1.00 . A A . 16 LEU HD11 1 1
16 23181 1 1 16 LEU HD12 H 4.406 5.489 13.934 1.00 . A A . 16 LEU HD12 1 1
16 23182 1 1 16 LEU HD13 H 5.971 5.887 14.641 1.00 . A A . 16 LEU HD13 1 1
16 23183 1 1 16 LEU HD21 H 7.076 7.575 12.312 1.00 . A A . 16 LEU HD21 1 1
16 23184 1 1 16 LEU HD22 H 7.126 7.994 14.028 1.00 . A A . 16 LEU HD22 1 1
16 23185 1 1 16 LEU HD23 H 6.396 9.107 12.869 1.00 . A A . 16 LEU HD23 1 1
16 23186 1 1 16 LEU HG H 4.688 7.901 14.136 1.00 . A A . 16 LEU HG 1 1
16 23187 1 1 16 LEU N N 2.833 5.529 12.136 1.00 . A A . 16 LEU N 1 1
16 23188 1 1 16 LEU O O 1.510 8.796 11.315 1.00 . A A . 16 LEU O 1 1
16 23189 1 1 17 GLN C C -0.538 7.561 9.175 1.00 . A A . 17 GLN C 1 1
16 23190 1 1 17 GLN CA C 0.977 7.595 8.890 1.00 . A A . 17 GLN CA 1 1
16 23191 1 1 17 GLN CB C 1.307 6.886 7.561 1.00 . A A . 17 GLN CB 1 1
16 23192 1 1 17 GLN CD C -0.342 4.935 7.364 1.00 . A A . 17 GLN CD 1 1
16 23193 1 1 17 GLN CG C 1.104 5.366 7.571 1.00 . A A . 17 GLN CG 1 1
16 23194 1 1 17 GLN H H 2.147 6.115 9.884 1.00 . A A . 17 GLN H 1 1
16 23195 1 1 17 GLN HA H 1.272 8.631 8.801 1.00 . A A . 17 GLN HA 1 1
16 23196 1 1 17 GLN HB2 H 0.685 7.304 6.783 1.00 . A A . 17 GLN HB2 1 1
16 23197 1 1 17 GLN HB3 H 2.342 7.085 7.315 1.00 . A A . 17 GLN HB3 1 1
16 23198 1 1 17 GLN HE21 H -0.059 3.331 8.490 1.00 . A A . 17 GLN HE21 1 1
16 23199 1 1 17 GLN HE22 H -1.645 3.525 7.839 1.00 . A A . 17 GLN HE22 1 1
16 23200 1 1 17 GLN HG2 H 1.701 4.932 6.783 1.00 . A A . 17 GLN HG2 1 1
16 23201 1 1 17 GLN HG3 H 1.443 4.984 8.523 1.00 . A A . 17 GLN HG3 1 1
16 23202 1 1 17 GLN N N 1.771 7.014 9.985 1.00 . A A . 17 GLN N 1 1
16 23203 1 1 17 GLN NE2 N -0.720 3.818 7.957 1.00 . A A . 17 GLN NE2 1 1
16 23204 1 1 17 GLN O O -1.324 8.199 8.470 1.00 . A A . 17 GLN O 1 1
16 23205 1 1 17 GLN OE1 O -1.113 5.602 6.683 1.00 . A A . 17 GLN OE1 1 1
16 23206 1 1 18 ALA C C -2.841 7.633 11.630 1.00 . A A . 18 ALA C 1 1
16 23207 1 1 18 ALA CA C -2.363 6.656 10.544 1.00 . A A . 18 ALA CA 1 1
16 23208 1 1 18 ALA CB C -2.606 5.223 11.000 1.00 . A A . 18 ALA CB 1 1
16 23209 1 1 18 ALA H H -0.267 6.381 10.769 1.00 . A A . 18 ALA H 1 1
16 23210 1 1 18 ALA HA H -2.942 6.821 9.646 1.00 . A A . 18 ALA HA 1 1
16 23211 1 1 18 ALA HB1 H -2.318 4.540 10.213 1.00 . A A . 18 ALA HB1 1 1
16 23212 1 1 18 ALA HB2 H -3.656 5.085 11.228 1.00 . A A . 18 ALA HB2 1 1
16 23213 1 1 18 ALA HB3 H -2.016 5.022 11.884 1.00 . A A . 18 ALA HB3 1 1
16 23214 1 1 18 ALA N N -0.941 6.826 10.212 1.00 . A A . 18 ALA N 1 1
16 23215 1 1 18 ALA O O -4.024 7.991 11.687 1.00 . A A . 18 ALA O 1 1
16 23216 1 1 19 ILE C C -1.193 9.972 13.917 1.00 . A A . 19 ILE C 1 1
16 23217 1 1 19 ILE CA C -2.267 8.910 13.638 1.00 . A A . 19 ILE CA 1 1
16 23218 1 1 19 ILE CB C -2.455 8.067 14.931 1.00 . A A . 19 ILE CB 1 1
16 23219 1 1 19 ILE CD1 C -1.205 6.604 16.618 1.00 . A A . 19 ILE CD1 1 1
16 23220 1 1 19 ILE CG1 C -1.148 7.342 15.297 1.00 . A A . 19 ILE CG1 1 1
16 23221 1 1 19 ILE CG2 C -3.606 7.071 14.778 1.00 . A A . 19 ILE CG2 1 1
16 23222 1 1 19 ILE H H -0.989 7.814 12.340 1.00 . A A . 19 ILE H 1 1
16 23223 1 1 19 ILE HA H -3.201 9.411 13.422 1.00 . A A . 19 ILE HA 1 1
16 23224 1 1 19 ILE HB H -2.714 8.745 15.735 1.00 . A A . 19 ILE HB 1 1
16 23225 1 1 19 ILE HD11 H -1.946 5.820 16.564 1.00 . A A . 19 ILE HD11 1 1
16 23226 1 1 19 ILE HD12 H -1.470 7.295 17.405 1.00 . A A . 19 ILE HD12 1 1
16 23227 1 1 19 ILE HD13 H -0.238 6.172 16.829 1.00 . A A . 19 ILE HD13 1 1
16 23228 1 1 19 ILE HG12 H -0.914 6.620 14.529 1.00 . A A . 19 ILE HG12 1 1
16 23229 1 1 19 ILE HG13 H -0.346 8.064 15.358 1.00 . A A . 19 ILE HG13 1 1
16 23230 1 1 19 ILE HG21 H -4.517 7.603 14.546 1.00 . A A . 19 ILE HG21 1 1
16 23231 1 1 19 ILE HG22 H -3.737 6.524 15.702 1.00 . A A . 19 ILE HG22 1 1
16 23232 1 1 19 ILE HG23 H -3.381 6.378 13.979 1.00 . A A . 19 ILE HG23 1 1
16 23233 1 1 19 ILE N N -1.923 8.065 12.486 1.00 . A A . 19 ILE N 1 1
16 23234 1 1 19 ILE O O -0.085 9.913 13.384 1.00 . A A . 19 ILE O 1 1
16 23235 1 1 20 ASP C C 0.213 11.327 16.437 1.00 . A A . 20 ASP C 1 1
16 23236 1 1 20 ASP CA C -0.574 11.923 15.249 1.00 . A A . 20 ASP CA 1 1
16 23237 1 1 20 ASP CB C -1.286 13.212 15.674 1.00 . A A . 20 ASP CB 1 1
16 23238 1 1 20 ASP CG C -2.040 13.870 14.531 1.00 . A A . 20 ASP CG 1 1
16 23239 1 1 20 ASP H H -2.479 11.023 15.029 1.00 . A A . 20 ASP H 1 1
16 23240 1 1 20 ASP HA H 0.118 12.146 14.449 1.00 . A A . 20 ASP HA 1 1
16 23241 1 1 20 ASP HB2 H -1.989 12.985 16.464 1.00 . A A . 20 ASP HB2 1 1
16 23242 1 1 20 ASP HB3 H -0.552 13.914 16.048 1.00 . A A . 20 ASP HB3 1 1
16 23243 1 1 20 ASP N N -1.544 10.950 14.748 1.00 . A A . 20 ASP N 1 1
16 23244 1 1 20 ASP O O -0.333 10.538 17.215 1.00 . A A . 20 ASP O 1 1
16 23245 1 1 20 ASP OD1 O -1.382 14.442 13.637 1.00 . A A . 20 ASP OD1 1 1
16 23246 1 1 20 ASP OD2 O -3.290 13.823 14.523 1.00 . A A . 20 ASP OD2 1 1
16 23247 1 1 21 PRO C C 1.805 11.051 19.052 1.00 . A A . 21 PRO C 1 1
16 23248 1 1 21 PRO CA C 2.398 11.123 17.627 1.00 . A A . 21 PRO CA 1 1
16 23249 1 1 21 PRO CB C 3.614 12.057 17.598 1.00 . A A . 21 PRO CB 1 1
16 23250 1 1 21 PRO CD C 2.182 12.761 15.817 1.00 . A A . 21 PRO CD 1 1
16 23251 1 1 21 PRO CG C 3.628 12.609 16.213 1.00 . A A . 21 PRO CG 1 1
16 23252 1 1 21 PRO HA H 2.710 10.130 17.333 1.00 . A A . 21 PRO HA 1 1
16 23253 1 1 21 PRO HB2 H 3.493 12.840 18.336 1.00 . A A . 21 PRO HB2 1 1
16 23254 1 1 21 PRO HB3 H 4.512 11.495 17.807 1.00 . A A . 21 PRO HB3 1 1
16 23255 1 1 21 PRO HD2 H 1.817 13.744 16.083 1.00 . A A . 21 PRO HD2 1 1
16 23256 1 1 21 PRO HD3 H 2.059 12.587 14.757 1.00 . A A . 21 PRO HD3 1 1
16 23257 1 1 21 PRO HG2 H 4.125 13.568 16.204 1.00 . A A . 21 PRO HG2 1 1
16 23258 1 1 21 PRO HG3 H 4.129 11.921 15.545 1.00 . A A . 21 PRO HG3 1 1
16 23259 1 1 21 PRO N N 1.497 11.714 16.607 1.00 . A A . 21 PRO N 1 1
16 23260 1 1 21 PRO O O 2.247 10.246 19.872 1.00 . A A . 21 PRO O 1 1
16 23261 1 1 22 GLN C C -1.012 10.854 20.709 1.00 . A A . 22 GLN C 1 1
16 23262 1 1 22 GLN CA C 0.151 11.875 20.663 1.00 . A A . 22 GLN CA 1 1
16 23263 1 1 22 GLN CB C -0.358 13.283 21.017 1.00 . A A . 22 GLN CB 1 1
16 23264 1 1 22 GLN CD C -1.496 14.760 22.748 1.00 . A A . 22 GLN CD 1 1
16 23265 1 1 22 GLN CG C -0.805 13.437 22.470 1.00 . A A . 22 GLN CG 1 1
16 23266 1 1 22 GLN H H 0.517 12.536 18.670 1.00 . A A . 22 GLN H 1 1
16 23267 1 1 22 GLN HA H 0.892 11.580 21.396 1.00 . A A . 22 GLN HA 1 1
16 23268 1 1 22 GLN HB2 H 0.434 13.996 20.830 1.00 . A A . 22 GLN HB2 1 1
16 23269 1 1 22 GLN HB3 H -1.197 13.520 20.376 1.00 . A A . 22 GLN HB3 1 1
16 23270 1 1 22 GLN HE21 H -2.225 14.821 20.908 1.00 . A A . 22 GLN HE21 1 1
16 23271 1 1 22 GLN HE22 H -2.627 16.152 21.926 1.00 . A A . 22 GLN HE22 1 1
16 23272 1 1 22 GLN HG2 H -1.492 12.639 22.709 1.00 . A A . 22 GLN HG2 1 1
16 23273 1 1 22 GLN HG3 H 0.065 13.361 23.108 1.00 . A A . 22 GLN HG3 1 1
16 23274 1 1 22 GLN N N 0.809 11.887 19.347 1.00 . A A . 22 GLN N 1 1
16 23275 1 1 22 GLN NE2 N -2.186 15.296 21.763 1.00 . A A . 22 GLN NE2 1 1
16 23276 1 1 22 GLN O O -1.943 10.988 21.504 1.00 . A A . 22 GLN O 1 1
16 23277 1 1 22 GLN OE1 O -1.433 15.288 23.854 1.00 . A A . 22 GLN OE1 1 1
16 23278 1 1 23 SER C C -3.369 9.196 19.457 1.00 . A A . 23 SER C 1 1
16 23279 1 1 23 SER CA C -1.946 8.740 19.846 1.00 . A A . 23 SER CA 1 1
16 23280 1 1 23 SER CB C -1.988 8.077 21.237 1.00 . A A . 23 SER CB 1 1
16 23281 1 1 23 SER H H -0.242 9.827 19.172 1.00 . A A . 23 SER H 1 1
16 23282 1 1 23 SER HA H -1.615 8.006 19.127 1.00 . A A . 23 SER HA 1 1
16 23283 1 1 23 SER HB2 H -2.269 8.817 21.974 1.00 . A A . 23 SER HB2 1 1
16 23284 1 1 23 SER HB3 H -2.718 7.280 21.232 1.00 . A A . 23 SER HB3 1 1
16 23285 1 1 23 SER HG H -0.497 6.821 20.985 1.00 . A A . 23 SER HG 1 1
16 23286 1 1 23 SER N N -0.961 9.842 19.839 1.00 . A A . 23 SER N 1 1
16 23287 1 1 23 SER O O -4.358 8.594 19.882 1.00 . A A . 23 SER O 1 1
16 23288 1 1 23 SER OG O -0.724 7.537 21.601 1.00 . A A . 23 SER OG 1 1
16 23289 1 1 24 ASN C C -5.037 10.398 16.678 1.00 . A A . 24 ASN C 1 1
16 23290 1 1 24 ASN CA C -4.797 10.713 18.167 1.00 . A A . 24 ASN CA 1 1
16 23291 1 1 24 ASN CB C -4.985 12.216 18.464 1.00 . A A . 24 ASN CB 1 1
16 23292 1 1 24 ASN CG C -3.781 13.080 18.129 1.00 . A A . 24 ASN CG 1 1
16 23293 1 1 24 ASN H H -2.665 10.650 18.269 1.00 . A A . 24 ASN H 1 1
16 23294 1 1 24 ASN HA H -5.542 10.169 18.734 1.00 . A A . 24 ASN HA 1 1
16 23295 1 1 24 ASN HB2 H -5.827 12.584 17.896 1.00 . A A . 24 ASN HB2 1 1
16 23296 1 1 24 ASN HB3 H -5.201 12.334 19.515 1.00 . A A . 24 ASN HB3 1 1
16 23297 1 1 24 ASN HD21 H -2.594 11.946 19.226 1.00 . A A . 24 ASN HD21 1 1
16 23298 1 1 24 ASN HD22 H -1.837 13.280 18.429 1.00 . A A . 24 ASN HD22 1 1
16 23299 1 1 24 ASN N N -3.479 10.227 18.617 1.00 . A A . 24 ASN N 1 1
16 23300 1 1 24 ASN ND2 N -2.623 12.732 18.649 1.00 . A A . 24 ASN ND2 1 1
16 23301 1 1 24 ASN O O -4.153 10.567 15.842 1.00 . A A . 24 ASN O 1 1
16 23302 1 1 24 ASN OD1 O -3.905 14.101 17.467 1.00 . A A . 24 ASN OD1 1 1
16 23303 1 1 25 ILE C C -6.586 10.444 13.924 1.00 . A A . 25 ILE C 1 1
16 23304 1 1 25 ILE CA C -6.582 9.389 15.043 1.00 . A A . 25 ILE CA 1 1
16 23305 1 1 25 ILE CB C -7.973 8.694 15.065 1.00 . A A . 25 ILE CB 1 1
16 23306 1 1 25 ILE CD1 C -7.112 6.373 15.708 1.00 . A A . 25 ILE CD1 1 1
16 23307 1 1 25 ILE CG1 C -7.996 7.543 16.083 1.00 . A A . 25 ILE CG1 1 1
16 23308 1 1 25 ILE CG2 C -8.352 8.181 13.673 1.00 . A A . 25 ILE CG2 1 1
16 23309 1 1 25 ILE H H -6.962 9.996 17.042 1.00 . A A . 25 ILE H 1 1
16 23310 1 1 25 ILE HA H -5.840 8.637 14.808 1.00 . A A . 25 ILE HA 1 1
16 23311 1 1 25 ILE HB H -8.709 9.431 15.356 1.00 . A A . 25 ILE HB 1 1
16 23312 1 1 25 ILE HD11 H -6.087 6.704 15.636 1.00 . A A . 25 ILE HD11 1 1
16 23313 1 1 25 ILE HD12 H -7.428 5.966 14.757 1.00 . A A . 25 ILE HD12 1 1
16 23314 1 1 25 ILE HD13 H -7.190 5.610 16.468 1.00 . A A . 25 ILE HD13 1 1
16 23315 1 1 25 ILE HG12 H -7.661 7.911 17.041 1.00 . A A . 25 ILE HG12 1 1
16 23316 1 1 25 ILE HG13 H -9.009 7.176 16.181 1.00 . A A . 25 ILE HG13 1 1
16 23317 1 1 25 ILE HG21 H -7.605 7.481 13.328 1.00 . A A . 25 ILE HG21 1 1
16 23318 1 1 25 ILE HG22 H -8.409 9.011 12.985 1.00 . A A . 25 ILE HG22 1 1
16 23319 1 1 25 ILE HG23 H -9.313 7.687 13.718 1.00 . A A . 25 ILE HG23 1 1
16 23320 1 1 25 ILE N N -6.253 9.944 16.366 1.00 . A A . 25 ILE N 1 1
16 23321 1 1 25 ILE O O -7.142 11.536 14.076 1.00 . A A . 25 ILE O 1 1
16 23322 1 1 26 ARG C C -6.880 10.047 10.529 1.00 . A A . 26 ARG C 1 1
16 23323 1 1 26 ARG CA C -6.106 10.878 11.563 1.00 . A A . 26 ARG CA 1 1
16 23324 1 1 26 ARG CB C -4.737 11.260 10.980 1.00 . A A . 26 ARG CB 1 1
16 23325 1 1 26 ARG CD C -2.518 12.408 11.295 1.00 . A A . 26 ARG CD 1 1
16 23326 1 1 26 ARG CG C -3.814 11.967 11.964 1.00 . A A . 26 ARG CG 1 1
16 23327 1 1 26 ARG CZ C -1.940 13.690 9.290 1.00 . A A . 26 ARG CZ 1 1
16 23328 1 1 26 ARG H H -5.339 9.337 12.814 1.00 . A A . 26 ARG H 1 1
16 23329 1 1 26 ARG HA H -6.665 11.776 11.787 1.00 . A A . 26 ARG HA 1 1
16 23330 1 1 26 ARG HB2 H -4.241 10.361 10.641 1.00 . A A . 26 ARG HB2 1 1
16 23331 1 1 26 ARG HB3 H -4.893 11.914 10.132 1.00 . A A . 26 ARG HB3 1 1
16 23332 1 1 26 ARG HD2 H -1.861 12.817 12.049 1.00 . A A . 26 ARG HD2 1 1
16 23333 1 1 26 ARG HD3 H -2.050 11.547 10.839 1.00 . A A . 26 ARG HD3 1 1
16 23334 1 1 26 ARG HE H -3.573 13.950 10.344 1.00 . A A . 26 ARG HE 1 1
16 23335 1 1 26 ARG HG2 H -4.320 12.839 12.356 1.00 . A A . 26 ARG HG2 1 1
16 23336 1 1 26 ARG HG3 H -3.580 11.290 12.775 1.00 . A A . 26 ARG HG3 1 1
16 23337 1 1 26 ARG HH11 H -0.602 12.298 9.778 1.00 . A A . 26 ARG HH11 1 1
16 23338 1 1 26 ARG HH12 H -0.234 13.243 8.379 1.00 . A A . 26 ARG HH12 1 1
16 23339 1 1 26 ARG HH21 H -3.082 15.149 8.567 1.00 . A A . 26 ARG HH21 1 1
16 23340 1 1 26 ARG HH22 H -1.620 14.837 7.696 1.00 . A A . 26 ARG HH22 1 1
16 23341 1 1 26 ARG N N -5.943 10.110 12.803 1.00 . A A . 26 ARG N 1 1
16 23342 1 1 26 ARG NE N -2.754 13.424 10.273 1.00 . A A . 26 ARG NE 1 1
16 23343 1 1 26 ARG NH1 N -0.841 13.024 9.137 1.00 . A A . 26 ARG NH1 1 1
16 23344 1 1 26 ARG NH2 N -2.235 14.631 8.454 1.00 . A A . 26 ARG NH2 1 1
16 23345 1 1 26 ARG O O -7.824 10.525 9.903 1.00 . A A . 26 ARG O 1 1
16 23346 1 1 27 ASN C C -7.310 6.457 10.081 1.00 . A A . 27 ASN C 1 1
16 23347 1 1 27 ASN CA C -7.116 7.847 9.449 1.00 . A A . 27 ASN CA 1 1
16 23348 1 1 27 ASN CB C -6.265 7.728 8.176 1.00 . A A . 27 ASN CB 1 1
16 23349 1 1 27 ASN CG C -6.379 8.947 7.277 1.00 . A A . 27 ASN CG 1 1
16 23350 1 1 27 ASN H H -5.732 8.464 10.933 1.00 . A A . 27 ASN H 1 1
16 23351 1 1 27 ASN HA H -8.087 8.245 9.185 1.00 . A A . 27 ASN HA 1 1
16 23352 1 1 27 ASN HB2 H -5.228 7.610 8.455 1.00 . A A . 27 ASN HB2 1 1
16 23353 1 1 27 ASN HB3 H -6.579 6.860 7.617 1.00 . A A . 27 ASN HB3 1 1
16 23354 1 1 27 ASN HD21 H -4.503 8.737 6.683 1.00 . A A . 27 ASN HD21 1 1
16 23355 1 1 27 ASN HD22 H -5.367 10.071 6.007 1.00 . A A . 27 ASN HD22 1 1
16 23356 1 1 27 ASN N N -6.482 8.782 10.388 1.00 . A A . 27 ASN N 1 1
16 23357 1 1 27 ASN ND2 N -5.308 9.283 6.587 1.00 . A A . 27 ASN ND2 1 1
16 23358 1 1 27 ASN O O -6.341 5.724 10.283 1.00 . A A . 27 ASN O 1 1
16 23359 1 1 27 ASN OD1 O -7.421 9.585 7.202 1.00 . A A . 27 ASN OD1 1 1
16 23360 1 1 28 MET C C -8.484 3.657 9.929 1.00 . A A . 28 MET C 1 1
16 23361 1 1 28 MET CA C -8.860 4.761 10.933 1.00 . A A . 28 MET CA 1 1
16 23362 1 1 28 MET CB C -10.349 4.651 11.299 1.00 . A A . 28 MET CB 1 1
16 23363 1 1 28 MET CE C -13.024 3.003 10.550 1.00 . A A . 28 MET CE 1 1
16 23364 1 1 28 MET CG C -10.709 3.362 12.036 1.00 . A A . 28 MET CG 1 1
16 23365 1 1 28 MET H H -9.292 6.722 10.219 1.00 . A A . 28 MET H 1 1
16 23366 1 1 28 MET HA H -8.266 4.635 11.828 1.00 . A A . 28 MET HA 1 1
16 23367 1 1 28 MET HB2 H -10.616 5.488 11.930 1.00 . A A . 28 MET HB2 1 1
16 23368 1 1 28 MET HB3 H -10.936 4.697 10.393 1.00 . A A . 28 MET HB3 1 1
16 23369 1 1 28 MET HE1 H -12.544 2.150 10.094 1.00 . A A . 28 MET HE1 1 1
16 23370 1 1 28 MET HE2 H -12.757 3.898 10.009 1.00 . A A . 28 MET HE2 1 1
16 23371 1 1 28 MET HE3 H -14.095 2.871 10.520 1.00 . A A . 28 MET HE3 1 1
16 23372 1 1 28 MET HG2 H -10.331 2.521 11.473 1.00 . A A . 28 MET HG2 1 1
16 23373 1 1 28 MET HG3 H -10.243 3.377 13.012 1.00 . A A . 28 MET HG3 1 1
16 23374 1 1 28 MET N N -8.558 6.090 10.378 1.00 . A A . 28 MET N 1 1
16 23375 1 1 28 MET O O -7.933 2.620 10.301 1.00 . A A . 28 MET O 1 1
16 23376 1 1 28 MET SD S -12.488 3.153 12.255 1.00 . A A . 28 MET SD 1 1
16 23377 1 1 29 VAL C C -6.896 2.713 7.547 1.00 . A A . 29 VAL C 1 1
16 23378 1 1 29 VAL CA C -8.414 2.971 7.571 1.00 . A A . 29 VAL CA 1 1
16 23379 1 1 29 VAL CB C -8.875 3.516 6.189 1.00 . A A . 29 VAL CB 1 1
16 23380 1 1 29 VAL CG1 C -8.309 4.912 5.929 1.00 . A A . 29 VAL CG1 1 1
16 23381 1 1 29 VAL CG2 C -8.495 2.554 5.061 1.00 . A A . 29 VAL CG2 1 1
16 23382 1 1 29 VAL H H -9.276 4.718 8.427 1.00 . A A . 29 VAL H 1 1
16 23383 1 1 29 VAL HA H -8.922 2.034 7.751 1.00 . A A . 29 VAL HA 1 1
16 23384 1 1 29 VAL HB H -9.955 3.596 6.208 1.00 . A A . 29 VAL HB 1 1
16 23385 1 1 29 VAL HG11 H -7.230 4.864 5.903 1.00 . A A . 29 VAL HG11 1 1
16 23386 1 1 29 VAL HG12 H -8.619 5.581 6.719 1.00 . A A . 29 VAL HG12 1 1
16 23387 1 1 29 VAL HG13 H -8.677 5.281 4.982 1.00 . A A . 29 VAL HG13 1 1
16 23388 1 1 29 VAL HG21 H -8.841 2.948 4.117 1.00 . A A . 29 VAL HG21 1 1
16 23389 1 1 29 VAL HG22 H -8.954 1.592 5.238 1.00 . A A . 29 VAL HG22 1 1
16 23390 1 1 29 VAL HG23 H -7.420 2.437 5.030 1.00 . A A . 29 VAL HG23 1 1
16 23391 1 1 29 VAL N N -8.784 3.898 8.651 1.00 . A A . 29 VAL N 1 1
16 23392 1 1 29 VAL O O -6.445 1.589 7.321 1.00 . A A . 29 VAL O 1 1
16 23393 1 1 30 ALA C C -4.170 2.853 9.045 1.00 . A A . 30 ALA C 1 1
16 23394 1 1 30 ALA CA C -4.659 3.658 7.829 1.00 . A A . 30 ALA CA 1 1
16 23395 1 1 30 ALA CB C -4.037 5.047 7.813 1.00 . A A . 30 ALA CB 1 1
16 23396 1 1 30 ALA H H -6.537 4.628 7.982 1.00 . A A . 30 ALA H 1 1
16 23397 1 1 30 ALA HA H -4.351 3.145 6.927 1.00 . A A . 30 ALA HA 1 1
16 23398 1 1 30 ALA HB1 H -2.960 4.960 7.798 1.00 . A A . 30 ALA HB1 1 1
16 23399 1 1 30 ALA HB2 H -4.341 5.589 8.697 1.00 . A A . 30 ALA HB2 1 1
16 23400 1 1 30 ALA HB3 H -4.365 5.581 6.933 1.00 . A A . 30 ALA HB3 1 1
16 23401 1 1 30 ALA N N -6.118 3.761 7.804 1.00 . A A . 30 ALA N 1 1
16 23402 1 1 30 ALA O O -3.133 2.191 8.982 1.00 . A A . 30 ALA O 1 1
16 23403 1 1 31 VAL C C -4.553 0.624 11.029 1.00 . A A . 31 VAL C 1 1
16 23404 1 1 31 VAL CA C -4.595 2.127 11.351 1.00 . A A . 31 VAL CA 1 1
16 23405 1 1 31 VAL CB C -5.622 2.390 12.488 1.00 . A A . 31 VAL CB 1 1
16 23406 1 1 31 VAL CG1 C -5.461 1.391 13.631 1.00 . A A . 31 VAL CG1 1 1
16 23407 1 1 31 VAL CG2 C -5.489 3.816 13.011 1.00 . A A . 31 VAL CG2 1 1
16 23408 1 1 31 VAL H H -5.694 3.512 10.168 1.00 . A A . 31 VAL H 1 1
16 23409 1 1 31 VAL HA H -3.617 2.435 11.699 1.00 . A A . 31 VAL HA 1 1
16 23410 1 1 31 VAL HB H -6.616 2.274 12.079 1.00 . A A . 31 VAL HB 1 1
16 23411 1 1 31 VAL HG11 H -5.626 0.389 13.260 1.00 . A A . 31 VAL HG11 1 1
16 23412 1 1 31 VAL HG12 H -6.181 1.609 14.406 1.00 . A A . 31 VAL HG12 1 1
16 23413 1 1 31 VAL HG13 H -4.461 1.463 14.038 1.00 . A A . 31 VAL HG13 1 1
16 23414 1 1 31 VAL HG21 H -6.197 3.974 13.811 1.00 . A A . 31 VAL HG21 1 1
16 23415 1 1 31 VAL HG22 H -5.688 4.513 12.212 1.00 . A A . 31 VAL HG22 1 1
16 23416 1 1 31 VAL HG23 H -4.486 3.970 13.383 1.00 . A A . 31 VAL HG23 1 1
16 23417 1 1 31 VAL N N -4.914 2.918 10.153 1.00 . A A . 31 VAL N 1 1
16 23418 1 1 31 VAL O O -3.586 -0.067 11.345 1.00 . A A . 31 VAL O 1 1
16 23419 1 1 32 LEU C C -4.471 -1.745 9.183 1.00 . A A . 32 LEU C 1 1
16 23420 1 1 32 LEU CA C -5.691 -1.285 10.005 1.00 . A A . 32 LEU CA 1 1
16 23421 1 1 32 LEU CB C -6.998 -1.545 9.242 1.00 . A A . 32 LEU CB 1 1
16 23422 1 1 32 LEU CD1 C -9.523 -1.456 9.183 1.00 . A A . 32 LEU CD1 1 1
16 23423 1 1 32 LEU CD2 C -8.343 -2.037 11.322 1.00 . A A . 32 LEU CD2 1 1
16 23424 1 1 32 LEU CG C -8.279 -1.217 10.033 1.00 . A A . 32 LEU CG 1 1
16 23425 1 1 32 LEU H H -6.332 0.738 10.132 1.00 . A A . 32 LEU H 1 1
16 23426 1 1 32 LEU HA H -5.712 -1.854 10.925 1.00 . A A . 32 LEU HA 1 1
16 23427 1 1 32 LEU HB2 H -6.991 -0.950 8.338 1.00 . A A . 32 LEU HB2 1 1
16 23428 1 1 32 LEU HB3 H -7.029 -2.590 8.967 1.00 . A A . 32 LEU HB3 1 1
16 23429 1 1 32 LEU HD11 H -10.403 -1.170 9.742 1.00 . A A . 32 LEU HD11 1 1
16 23430 1 1 32 LEU HD12 H -9.589 -2.502 8.922 1.00 . A A . 32 LEU HD12 1 1
16 23431 1 1 32 LEU HD13 H -9.464 -0.864 8.281 1.00 . A A . 32 LEU HD13 1 1
16 23432 1 1 32 LEU HD21 H -8.331 -3.091 11.080 1.00 . A A . 32 LEU HD21 1 1
16 23433 1 1 32 LEU HD22 H -9.251 -1.800 11.856 1.00 . A A . 32 LEU HD22 1 1
16 23434 1 1 32 LEU HD23 H -7.490 -1.801 11.944 1.00 . A A . 32 LEU HD23 1 1
16 23435 1 1 32 LEU HG H -8.263 -0.171 10.306 1.00 . A A . 32 LEU HG 1 1
16 23436 1 1 32 LEU N N -5.598 0.133 10.373 1.00 . A A . 32 LEU N 1 1
16 23437 1 1 32 LEU O O -4.060 -2.907 9.259 1.00 . A A . 32 LEU O 1 1
16 23438 1 1 33 GLU C C -1.543 -1.646 8.446 1.00 . A A . 33 GLU C 1 1
16 23439 1 1 33 GLU CA C -2.709 -1.121 7.594 1.00 . A A . 33 GLU CA 1 1
16 23440 1 1 33 GLU CB C -2.257 0.134 6.834 1.00 . A A . 33 GLU CB 1 1
16 23441 1 1 33 GLU CD C -3.570 -0.316 4.720 1.00 . A A . 33 GLU CD 1 1
16 23442 1 1 33 GLU CG C -3.286 0.665 5.843 1.00 . A A . 33 GLU CG 1 1
16 23443 1 1 33 GLU H H -4.264 0.083 8.397 1.00 . A A . 33 GLU H 1 1
16 23444 1 1 33 GLU HA H -2.987 -1.881 6.878 1.00 . A A . 33 GLU HA 1 1
16 23445 1 1 33 GLU HB2 H -2.043 0.918 7.549 1.00 . A A . 33 GLU HB2 1 1
16 23446 1 1 33 GLU HB3 H -1.351 -0.096 6.289 1.00 . A A . 33 GLU HB3 1 1
16 23447 1 1 33 GLU HG2 H -4.207 0.866 6.372 1.00 . A A . 33 GLU HG2 1 1
16 23448 1 1 33 GLU HG3 H -2.914 1.585 5.412 1.00 . A A . 33 GLU HG3 1 1
16 23449 1 1 33 GLU N N -3.890 -0.822 8.414 1.00 . A A . 33 GLU N 1 1
16 23450 1 1 33 GLU O O -0.923 -2.653 8.108 1.00 . A A . 33 GLU O 1 1
16 23451 1 1 33 GLU OE1 O -4.599 -1.021 4.777 1.00 . A A . 33 GLU OE1 1 1
16 23452 1 1 33 GLU OE2 O -2.756 -0.397 3.777 1.00 . A A . 33 GLU OE2 1 1
16 23453 1 1 34 VAL C C -0.607 -2.589 11.332 1.00 . A A . 34 VAL C 1 1
16 23454 1 1 34 VAL CA C -0.169 -1.403 10.449 1.00 . A A . 34 VAL CA 1 1
16 23455 1 1 34 VAL CB C 0.360 -0.236 11.333 1.00 . A A . 34 VAL CB 1 1
16 23456 1 1 34 VAL CG1 C -0.753 0.380 12.174 1.00 . A A . 34 VAL CG1 1 1
16 23457 1 1 34 VAL CG2 C 1.516 -0.702 12.221 1.00 . A A . 34 VAL CG2 1 1
16 23458 1 1 34 VAL H H -1.765 -0.163 9.775 1.00 . A A . 34 VAL H 1 1
16 23459 1 1 34 VAL HA H 0.648 -1.736 9.820 1.00 . A A . 34 VAL HA 1 1
16 23460 1 1 34 VAL HB H 0.739 0.533 10.672 1.00 . A A . 34 VAL HB 1 1
16 23461 1 1 34 VAL HG11 H -1.525 0.768 11.525 1.00 . A A . 34 VAL HG11 1 1
16 23462 1 1 34 VAL HG12 H -0.350 1.185 12.772 1.00 . A A . 34 VAL HG12 1 1
16 23463 1 1 34 VAL HG13 H -1.175 -0.373 12.824 1.00 . A A . 34 VAL HG13 1 1
16 23464 1 1 34 VAL HG21 H 1.174 -1.488 12.879 1.00 . A A . 34 VAL HG21 1 1
16 23465 1 1 34 VAL HG22 H 1.876 0.129 12.811 1.00 . A A . 34 VAL HG22 1 1
16 23466 1 1 34 VAL HG23 H 2.320 -1.074 11.602 1.00 . A A . 34 VAL HG23 1 1
16 23467 1 1 34 VAL N N -1.249 -0.968 9.554 1.00 . A A . 34 VAL N 1 1
16 23468 1 1 34 VAL O O 0.177 -3.503 11.586 1.00 . A A . 34 VAL O 1 1
16 23469 1 1 35 ILE C C -2.253 -5.050 11.903 1.00 . A A . 35 ILE C 1 1
16 23470 1 1 35 ILE CA C -2.408 -3.681 12.602 1.00 . A A . 35 ILE CA 1 1
16 23471 1 1 35 ILE CB C -3.907 -3.429 12.971 1.00 . A A . 35 ILE CB 1 1
16 23472 1 1 35 ILE CD1 C -3.303 -1.197 14.105 1.00 . A A . 35 ILE CD1 1 1
16 23473 1 1 35 ILE CG1 C -4.031 -2.518 14.213 1.00 . A A . 35 ILE CG1 1 1
16 23474 1 1 35 ILE CG2 C -4.659 -4.743 13.205 1.00 . A A . 35 ILE CG2 1 1
16 23475 1 1 35 ILE H H -2.447 -1.822 11.553 1.00 . A A . 35 ILE H 1 1
16 23476 1 1 35 ILE HA H -1.838 -3.704 13.522 1.00 . A A . 35 ILE HA 1 1
16 23477 1 1 35 ILE HB H -4.374 -2.932 12.131 1.00 . A A . 35 ILE HB 1 1
16 23478 1 1 35 ILE HD11 H -2.248 -1.376 13.956 1.00 . A A . 35 ILE HD11 1 1
16 23479 1 1 35 ILE HD12 H -3.447 -0.633 15.014 1.00 . A A . 35 ILE HD12 1 1
16 23480 1 1 35 ILE HD13 H -3.696 -0.638 13.269 1.00 . A A . 35 ILE HD13 1 1
16 23481 1 1 35 ILE HG12 H -5.074 -2.300 14.384 1.00 . A A . 35 ILE HG12 1 1
16 23482 1 1 35 ILE HG13 H -3.639 -3.036 15.074 1.00 . A A . 35 ILE HG13 1 1
16 23483 1 1 35 ILE HG21 H -4.661 -5.327 12.296 1.00 . A A . 35 ILE HG21 1 1
16 23484 1 1 35 ILE HG22 H -5.678 -4.531 13.495 1.00 . A A . 35 ILE HG22 1 1
16 23485 1 1 35 ILE HG23 H -4.173 -5.304 13.990 1.00 . A A . 35 ILE HG23 1 1
16 23486 1 1 35 ILE N N -1.867 -2.583 11.777 1.00 . A A . 35 ILE N 1 1
16 23487 1 1 35 ILE O O -1.889 -6.044 12.537 1.00 . A A . 35 ILE O 1 1
16 23488 1 1 36 SER C C -0.959 -6.912 9.886 1.00 . A A . 36 SER C 1 1
16 23489 1 1 36 SER CA C -2.379 -6.328 9.806 1.00 . A A . 36 SER CA 1 1
16 23490 1 1 36 SER CB C -2.745 -6.078 8.337 1.00 . A A . 36 SER CB 1 1
16 23491 1 1 36 SER H H -2.794 -4.263 10.143 1.00 . A A . 36 SER H 1 1
16 23492 1 1 36 SER HA H -3.071 -7.049 10.218 1.00 . A A . 36 SER HA 1 1
16 23493 1 1 36 SER HB2 H -2.691 -7.009 7.790 1.00 . A A . 36 SER HB2 1 1
16 23494 1 1 36 SER HB3 H -3.750 -5.689 8.280 1.00 . A A . 36 SER HB3 1 1
16 23495 1 1 36 SER HG H -2.210 -4.252 7.848 1.00 . A A . 36 SER HG 1 1
16 23496 1 1 36 SER N N -2.506 -5.086 10.593 1.00 . A A . 36 SER N 1 1
16 23497 1 1 36 SER O O -0.774 -8.132 9.861 1.00 . A A . 36 SER O 1 1
16 23498 1 1 36 SER OG O -1.861 -5.145 7.731 1.00 . A A . 36 SER OG 1 1
16 23499 1 1 37 SER C C 1.674 -7.142 11.477 1.00 . A A . 37 SER C 1 1
16 23500 1 1 37 SER CA C 1.439 -6.470 10.111 1.00 . A A . 37 SER CA 1 1
16 23501 1 1 37 SER CB C 2.392 -5.277 9.940 1.00 . A A . 37 SER CB 1 1
16 23502 1 1 37 SER H H -0.160 -5.078 9.936 1.00 . A A . 37 SER H 1 1
16 23503 1 1 37 SER HA H 1.641 -7.191 9.333 1.00 . A A . 37 SER HA 1 1
16 23504 1 1 37 SER HB2 H 2.191 -4.543 10.708 1.00 . A A . 37 SER HB2 1 1
16 23505 1 1 37 SER HB3 H 3.415 -5.617 10.031 1.00 . A A . 37 SER HB3 1 1
16 23506 1 1 37 SER HG H 2.181 -5.331 7.982 1.00 . A A . 37 SER HG 1 1
16 23507 1 1 37 SER N N 0.043 -6.037 9.969 1.00 . A A . 37 SER N 1 1
16 23508 1 1 37 SER O O 2.267 -8.219 11.557 1.00 . A A . 37 SER O 1 1
16 23509 1 1 37 SER OG O 2.230 -4.656 8.669 1.00 . A A . 37 SER OG 1 1
16 23510 1 1 38 LEU C C 0.626 -8.416 14.056 1.00 . A A . 38 LEU C 1 1
16 23511 1 1 38 LEU CA C 1.321 -7.051 13.914 1.00 . A A . 38 LEU CA 1 1
16 23512 1 1 38 LEU CB C 0.751 -6.074 14.962 1.00 . A A . 38 LEU CB 1 1
16 23513 1 1 38 LEU CD1 C 1.872 -3.969 14.108 1.00 . A A . 38 LEU CD1 1 1
16 23514 1 1 38 LEU CD2 C 1.024 -4.074 16.468 1.00 . A A . 38 LEU CD2 1 1
16 23515 1 1 38 LEU CG C 1.640 -4.866 15.317 1.00 . A A . 38 LEU CG 1 1
16 23516 1 1 38 LEU H H 0.726 -5.648 12.422 1.00 . A A . 38 LEU H 1 1
16 23517 1 1 38 LEU HA H 2.377 -7.185 14.106 1.00 . A A . 38 LEU HA 1 1
16 23518 1 1 38 LEU HB2 H -0.195 -5.700 14.596 1.00 . A A . 38 LEU HB2 1 1
16 23519 1 1 38 LEU HB3 H 0.565 -6.629 15.872 1.00 . A A . 38 LEU HB3 1 1
16 23520 1 1 38 LEU HD11 H 2.481 -3.125 14.396 1.00 . A A . 38 LEU HD11 1 1
16 23521 1 1 38 LEU HD12 H 0.922 -3.615 13.731 1.00 . A A . 38 LEU HD12 1 1
16 23522 1 1 38 LEU HD13 H 2.379 -4.530 13.336 1.00 . A A . 38 LEU HD13 1 1
16 23523 1 1 38 LEU HD21 H 0.048 -3.712 16.178 1.00 . A A . 38 LEU HD21 1 1
16 23524 1 1 38 LEU HD22 H 1.661 -3.236 16.711 1.00 . A A . 38 LEU HD22 1 1
16 23525 1 1 38 LEU HD23 H 0.927 -4.714 17.334 1.00 . A A . 38 LEU HD23 1 1
16 23526 1 1 38 LEU HG H 2.605 -5.227 15.645 1.00 . A A . 38 LEU HG 1 1
16 23527 1 1 38 LEU N N 1.187 -6.505 12.549 1.00 . A A . 38 LEU N 1 1
16 23528 1 1 38 LEU O O 1.062 -9.266 14.833 1.00 . A A . 38 LEU O 1 1
16 23529 1 1 39 GLU C C -0.328 -11.078 12.955 1.00 . A A . 39 GLU C 1 1
16 23530 1 1 39 GLU CA C -1.207 -9.875 13.329 1.00 . A A . 39 GLU CA 1 1
16 23531 1 1 39 GLU CB C -2.409 -9.792 12.374 1.00 . A A . 39 GLU CB 1 1
16 23532 1 1 39 GLU CD C -4.322 -9.320 13.986 1.00 . A A . 39 GLU CD 1 1
16 23533 1 1 39 GLU CG C -3.493 -8.810 12.815 1.00 . A A . 39 GLU CG 1 1
16 23534 1 1 39 GLU H H -0.761 -7.889 12.716 1.00 . A A . 39 GLU H 1 1
16 23535 1 1 39 GLU HA H -1.572 -10.013 14.336 1.00 . A A . 39 GLU HA 1 1
16 23536 1 1 39 GLU HB2 H -2.055 -9.488 11.399 1.00 . A A . 39 GLU HB2 1 1
16 23537 1 1 39 GLU HB3 H -2.856 -10.774 12.290 1.00 . A A . 39 GLU HB3 1 1
16 23538 1 1 39 GLU HG2 H -3.022 -7.881 13.106 1.00 . A A . 39 GLU HG2 1 1
16 23539 1 1 39 GLU HG3 H -4.152 -8.624 11.977 1.00 . A A . 39 GLU HG3 1 1
16 23540 1 1 39 GLU N N -0.452 -8.615 13.299 1.00 . A A . 39 GLU N 1 1
16 23541 1 1 39 GLU O O -0.437 -12.148 13.555 1.00 . A A . 39 GLU O 1 1
16 23542 1 1 39 GLU OE1 O -5.503 -9.672 13.777 1.00 . A A . 39 GLU OE1 1 1
16 23543 1 1 39 GLU OE2 O -3.803 -9.377 15.118 1.00 . A A . 39 GLU OE2 1 1
16 23544 1 1 40 LYS C C 2.836 -11.859 12.092 1.00 . A A . 40 LYS C 1 1
16 23545 1 1 40 LYS CA C 1.418 -11.987 11.508 1.00 . A A . 40 LYS CA 1 1
16 23546 1 1 40 LYS CB C 1.499 -12.013 9.978 1.00 . A A . 40 LYS CB 1 1
16 23547 1 1 40 LYS CD C 0.317 -12.427 7.791 1.00 . A A . 40 LYS CD 1 1
16 23548 1 1 40 LYS CE C -1.021 -12.644 7.095 1.00 . A A . 40 LYS CE 1 1
16 23549 1 1 40 LYS CG C 0.154 -12.219 9.293 1.00 . A A . 40 LYS CG 1 1
16 23550 1 1 40 LYS H H 0.565 -10.037 11.499 1.00 . A A . 40 LYS H 1 1
16 23551 1 1 40 LYS HA H 0.993 -12.924 11.845 1.00 . A A . 40 LYS HA 1 1
16 23552 1 1 40 LYS HB2 H 1.914 -11.074 9.635 1.00 . A A . 40 LYS HB2 1 1
16 23553 1 1 40 LYS HB3 H 2.158 -12.816 9.679 1.00 . A A . 40 LYS HB3 1 1
16 23554 1 1 40 LYS HD2 H 0.792 -11.554 7.366 1.00 . A A . 40 LYS HD2 1 1
16 23555 1 1 40 LYS HD3 H 0.943 -13.293 7.625 1.00 . A A . 40 LYS HD3 1 1
16 23556 1 1 40 LYS HE2 H -1.544 -13.452 7.587 1.00 . A A . 40 LYS HE2 1 1
16 23557 1 1 40 LYS HE3 H -1.606 -11.737 7.171 1.00 . A A . 40 LYS HE3 1 1
16 23558 1 1 40 LYS HG2 H -0.326 -13.092 9.716 1.00 . A A . 40 LYS HG2 1 1
16 23559 1 1 40 LYS HG3 H -0.465 -11.348 9.464 1.00 . A A . 40 LYS HG3 1 1
16 23560 1 1 40 LYS HZ1 H -0.268 -12.264 5.187 1.00 . A A . 40 LYS HZ1 1 1
16 23561 1 1 40 LYS HZ2 H -1.765 -13.042 5.186 1.00 . A A . 40 LYS HZ2 1 1
16 23562 1 1 40 LYS HZ3 H -0.366 -13.909 5.569 1.00 . A A . 40 LYS HZ3 1 1
16 23563 1 1 40 LYS N N 0.528 -10.906 11.951 1.00 . A A . 40 LYS N 1 1
16 23564 1 1 40 LYS NZ N -0.842 -12.987 5.661 1.00 . A A . 40 LYS NZ 1 1
16 23565 1 1 40 LYS O O 3.580 -12.842 12.148 1.00 . A A . 40 LYS O 1 1
16 23566 1 1 41 TYR C C 4.564 -9.613 14.338 1.00 . A A . 41 TYR C 1 1
16 23567 1 1 41 TYR CA C 4.568 -10.393 13.016 1.00 . A A . 41 TYR CA 1 1
16 23568 1 1 41 TYR CB C 5.371 -9.614 11.960 1.00 . A A . 41 TYR CB 1 1
16 23569 1 1 41 TYR CD1 C 6.453 -11.370 10.498 1.00 . A A . 41 TYR CD1 1 1
16 23570 1 1 41 TYR CD2 C 4.708 -10.043 9.554 1.00 . A A . 41 TYR CD2 1 1
16 23571 1 1 41 TYR CE1 C 6.582 -12.055 9.307 1.00 . A A . 41 TYR CE1 1 1
16 23572 1 1 41 TYR CE2 C 4.833 -10.723 8.358 1.00 . A A . 41 TYR CE2 1 1
16 23573 1 1 41 TYR CG C 5.516 -10.353 10.644 1.00 . A A . 41 TYR CG 1 1
16 23574 1 1 41 TYR CZ C 5.769 -11.728 8.241 1.00 . A A . 41 TYR CZ 1 1
16 23575 1 1 41 TYR H H 2.549 -9.928 12.536 1.00 . A A . 41 TYR H 1 1
16 23576 1 1 41 TYR HA H 5.050 -11.346 13.182 1.00 . A A . 41 TYR HA 1 1
16 23577 1 1 41 TYR HB2 H 4.880 -8.672 11.762 1.00 . A A . 41 TYR HB2 1 1
16 23578 1 1 41 TYR HB3 H 6.364 -9.419 12.344 1.00 . A A . 41 TYR HB3 1 1
16 23579 1 1 41 TYR HD1 H 7.089 -11.624 11.334 1.00 . A A . 41 TYR HD1 1 1
16 23580 1 1 41 TYR HD2 H 3.976 -9.255 9.648 1.00 . A A . 41 TYR HD2 1 1
16 23581 1 1 41 TYR HE1 H 7.316 -12.844 9.213 1.00 . A A . 41 TYR HE1 1 1
16 23582 1 1 41 TYR HE2 H 4.196 -10.469 7.522 1.00 . A A . 41 TYR HE2 1 1
16 23583 1 1 41 TYR HH H 5.886 -11.800 6.319 1.00 . A A . 41 TYR HH 1 1
16 23584 1 1 41 TYR N N 3.205 -10.656 12.532 1.00 . A A . 41 TYR N 1 1
16 23585 1 1 41 TYR O O 4.269 -8.417 14.362 1.00 . A A . 41 TYR O 1 1
16 23586 1 1 41 TYR OH O 5.888 -12.418 7.057 1.00 . A A . 41 TYR OH 1 1
16 23587 1 1 42 PRO C C 6.312 -8.818 16.902 1.00 . A A . 42 PRO C 1 1
16 23588 1 1 42 PRO CA C 5.001 -9.615 16.763 1.00 . A A . 42 PRO CA 1 1
16 23589 1 1 42 PRO CB C 4.945 -10.773 17.783 1.00 . A A . 42 PRO CB 1 1
16 23590 1 1 42 PRO CD C 5.193 -11.713 15.567 1.00 . A A . 42 PRO CD 1 1
16 23591 1 1 42 PRO CG C 4.787 -12.037 16.982 1.00 . A A . 42 PRO CG 1 1
16 23592 1 1 42 PRO HA H 4.164 -8.947 16.928 1.00 . A A . 42 PRO HA 1 1
16 23593 1 1 42 PRO HB2 H 5.854 -10.787 18.366 1.00 . A A . 42 PRO HB2 1 1
16 23594 1 1 42 PRO HB3 H 4.102 -10.626 18.446 1.00 . A A . 42 PRO HB3 1 1
16 23595 1 1 42 PRO HD2 H 6.247 -11.903 15.420 1.00 . A A . 42 PRO HD2 1 1
16 23596 1 1 42 PRO HD3 H 4.603 -12.282 14.863 1.00 . A A . 42 PRO HD3 1 1
16 23597 1 1 42 PRO HG2 H 5.428 -12.808 17.386 1.00 . A A . 42 PRO HG2 1 1
16 23598 1 1 42 PRO HG3 H 3.756 -12.362 17.011 1.00 . A A . 42 PRO HG3 1 1
16 23599 1 1 42 PRO N N 4.897 -10.278 15.463 1.00 . A A . 42 PRO N 1 1
16 23600 1 1 42 PRO O O 7.350 -9.198 16.351 1.00 . A A . 42 PRO O 1 1
16 23601 1 1 43 ILE C C 8.416 -7.330 18.837 1.00 . A A . 43 ILE C 1 1
16 23602 1 1 43 ILE CA C 7.417 -6.827 17.780 1.00 . A A . 43 ILE CA 1 1
16 23603 1 1 43 ILE CB C 6.949 -5.394 18.127 1.00 . A A . 43 ILE CB 1 1
16 23604 1 1 43 ILE CD1 C 5.456 -3.488 17.290 1.00 . A A . 43 ILE CD1 1 1
16 23605 1 1 43 ILE CG1 C 5.992 -4.881 17.036 1.00 . A A . 43 ILE CG1 1 1
16 23606 1 1 43 ILE CG2 C 8.141 -4.457 18.287 1.00 . A A . 43 ILE CG2 1 1
16 23607 1 1 43 ILE H H 5.439 -7.505 18.124 1.00 . A A . 43 ILE H 1 1
16 23608 1 1 43 ILE HA H 7.918 -6.791 16.820 1.00 . A A . 43 ILE HA 1 1
16 23609 1 1 43 ILE HB H 6.422 -5.428 19.071 1.00 . A A . 43 ILE HB 1 1
16 23610 1 1 43 ILE HD11 H 4.811 -3.198 16.473 1.00 . A A . 43 ILE HD11 1 1
16 23611 1 1 43 ILE HD12 H 6.277 -2.791 17.363 1.00 . A A . 43 ILE HD12 1 1
16 23612 1 1 43 ILE HD13 H 4.893 -3.480 18.212 1.00 . A A . 43 ILE HD13 1 1
16 23613 1 1 43 ILE HG12 H 6.512 -4.864 16.089 1.00 . A A . 43 ILE HG12 1 1
16 23614 1 1 43 ILE HG13 H 5.147 -5.552 16.962 1.00 . A A . 43 ILE HG13 1 1
16 23615 1 1 43 ILE HG21 H 7.790 -3.467 18.540 1.00 . A A . 43 ILE HG21 1 1
16 23616 1 1 43 ILE HG22 H 8.696 -4.416 17.359 1.00 . A A . 43 ILE HG22 1 1
16 23617 1 1 43 ILE HG23 H 8.785 -4.821 19.075 1.00 . A A . 43 ILE HG23 1 1
16 23618 1 1 43 ILE N N 6.265 -7.721 17.646 1.00 . A A . 43 ILE N 1 1
16 23619 1 1 43 ILE O O 8.049 -7.594 19.980 1.00 . A A . 43 ILE O 1 1
16 23620 1 1 44 THR C C 11.141 -6.972 20.408 1.00 . A A . 44 THR C 1 1
16 23621 1 1 44 THR CA C 10.734 -7.989 19.322 1.00 . A A . 44 THR CA 1 1
16 23622 1 1 44 THR CB C 11.991 -8.375 18.493 1.00 . A A . 44 THR CB 1 1
16 23623 1 1 44 THR CG2 C 13.029 -9.110 19.340 1.00 . A A . 44 THR CG2 1 1
16 23624 1 1 44 THR H H 9.919 -7.199 17.527 1.00 . A A . 44 THR H 1 1
16 23625 1 1 44 THR HA H 10.354 -8.882 19.798 1.00 . A A . 44 THR HA 1 1
16 23626 1 1 44 THR HB H 12.440 -7.468 18.108 1.00 . A A . 44 THR HB 1 1
16 23627 1 1 44 THR HG1 H 12.392 -9.406 16.851 1.00 . A A . 44 THR HG1 1 1
16 23628 1 1 44 THR HG21 H 13.894 -9.339 18.734 1.00 . A A . 44 THR HG21 1 1
16 23629 1 1 44 THR HG22 H 12.603 -10.028 19.718 1.00 . A A . 44 THR HG22 1 1
16 23630 1 1 44 THR HG23 H 13.328 -8.485 20.171 1.00 . A A . 44 THR HG23 1 1
16 23631 1 1 44 THR N N 9.683 -7.459 18.440 1.00 . A A . 44 THR N 1 1
16 23632 1 1 44 THR O O 10.985 -5.762 20.232 1.00 . A A . 44 THR O 1 1
16 23633 1 1 44 THR OG1 O 11.610 -9.207 17.386 1.00 . A A . 44 THR OG1 1 1
16 23634 1 1 45 LYS C C 13.080 -5.503 22.220 1.00 . A A . 45 LYS C 1 1
16 23635 1 1 45 LYS CA C 12.133 -6.636 22.643 1.00 . A A . 45 LYS CA 1 1
16 23636 1 1 45 LYS CB C 12.810 -7.512 23.710 1.00 . A A . 45 LYS CB 1 1
16 23637 1 1 45 LYS CD C 14.034 -7.668 25.918 1.00 . A A . 45 LYS CD 1 1
16 23638 1 1 45 LYS CE C 14.674 -6.898 27.070 1.00 . A A . 45 LYS CE 1 1
16 23639 1 1 45 LYS CG C 13.428 -6.734 24.872 1.00 . A A . 45 LYS CG 1 1
16 23640 1 1 45 LYS H H 11.857 -8.440 21.556 1.00 . A A . 45 LYS H 1 1
16 23641 1 1 45 LYS HA H 11.241 -6.198 23.069 1.00 . A A . 45 LYS HA 1 1
16 23642 1 1 45 LYS HB2 H 12.072 -8.191 24.117 1.00 . A A . 45 LYS HB2 1 1
16 23643 1 1 45 LYS HB3 H 13.590 -8.092 23.237 1.00 . A A . 45 LYS HB3 1 1
16 23644 1 1 45 LYS HD2 H 13.253 -8.300 26.316 1.00 . A A . 45 LYS HD2 1 1
16 23645 1 1 45 LYS HD3 H 14.788 -8.282 25.445 1.00 . A A . 45 LYS HD3 1 1
16 23646 1 1 45 LYS HE2 H 13.948 -6.206 27.473 1.00 . A A . 45 LYS HE2 1 1
16 23647 1 1 45 LYS HE3 H 14.961 -7.601 27.838 1.00 . A A . 45 LYS HE3 1 1
16 23648 1 1 45 LYS HG2 H 14.205 -6.088 24.488 1.00 . A A . 45 LYS HG2 1 1
16 23649 1 1 45 LYS HG3 H 12.659 -6.134 25.341 1.00 . A A . 45 LYS HG3 1 1
16 23650 1 1 45 LYS HZ1 H 15.651 -5.529 25.828 1.00 . A A . 45 LYS HZ1 1 1
16 23651 1 1 45 LYS HZ2 H 16.643 -6.784 26.375 1.00 . A A . 45 LYS HZ2 1 1
16 23652 1 1 45 LYS HZ3 H 16.210 -5.531 27.421 1.00 . A A . 45 LYS HZ3 1 1
16 23653 1 1 45 LYS N N 11.717 -7.474 21.503 1.00 . A A . 45 LYS N 1 1
16 23654 1 1 45 LYS NZ N 15.877 -6.134 26.643 1.00 . A A . 45 LYS NZ 1 1
16 23655 1 1 45 LYS O O 12.947 -4.367 22.683 1.00 . A A . 45 LYS O 1 1
16 23656 1 1 46 GLU C C 14.280 -3.599 20.237 1.00 . A A . 46 GLU C 1 1
16 23657 1 1 46 GLU CA C 14.986 -4.819 20.847 1.00 . A A . 46 GLU CA 1 1
16 23658 1 1 46 GLU CB C 15.935 -5.446 19.811 1.00 . A A . 46 GLU CB 1 1
16 23659 1 1 46 GLU CD C 17.978 -4.014 20.352 1.00 . A A . 46 GLU CD 1 1
16 23660 1 1 46 GLU CG C 17.006 -4.490 19.278 1.00 . A A . 46 GLU CG 1 1
16 23661 1 1 46 GLU H H 14.063 -6.726 20.976 1.00 . A A . 46 GLU H 1 1
16 23662 1 1 46 GLU HA H 15.567 -4.493 21.699 1.00 . A A . 46 GLU HA 1 1
16 23663 1 1 46 GLU HB2 H 16.433 -6.292 20.265 1.00 . A A . 46 GLU HB2 1 1
16 23664 1 1 46 GLU HB3 H 15.348 -5.797 18.973 1.00 . A A . 46 GLU HB3 1 1
16 23665 1 1 46 GLU HG2 H 17.569 -4.997 18.508 1.00 . A A . 46 GLU HG2 1 1
16 23666 1 1 46 GLU HG3 H 16.515 -3.628 18.848 1.00 . A A . 46 GLU HG3 1 1
16 23667 1 1 46 GLU N N 14.018 -5.813 21.322 1.00 . A A . 46 GLU N 1 1
16 23668 1 1 46 GLU O O 14.719 -2.475 20.417 1.00 . A A . 46 GLU O 1 1
16 23669 1 1 46 GLU OE1 O 17.958 -2.815 20.710 1.00 . A A . 46 GLU OE1 1 1
16 23670 1 1 46 GLU OE2 O 18.772 -4.840 20.845 1.00 . A A . 46 GLU OE2 1 1
16 23671 1 1 47 ALA C C 11.784 -1.787 19.941 1.00 . A A . 47 ALA C 1 1
16 23672 1 1 47 ALA CA C 12.421 -2.729 18.905 1.00 . A A . 47 ALA CA 1 1
16 23673 1 1 47 ALA CB C 11.360 -3.288 17.969 1.00 . A A . 47 ALA CB 1 1
16 23674 1 1 47 ALA H H 12.839 -4.744 19.447 1.00 . A A . 47 ALA H 1 1
16 23675 1 1 47 ALA HA H 13.122 -2.160 18.310 1.00 . A A . 47 ALA HA 1 1
16 23676 1 1 47 ALA HB1 H 10.856 -2.474 17.466 1.00 . A A . 47 ALA HB1 1 1
16 23677 1 1 47 ALA HB2 H 10.641 -3.857 18.539 1.00 . A A . 47 ALA HB2 1 1
16 23678 1 1 47 ALA HB3 H 11.828 -3.929 17.237 1.00 . A A . 47 ALA HB3 1 1
16 23679 1 1 47 ALA N N 13.167 -3.825 19.539 1.00 . A A . 47 ALA N 1 1
16 23680 1 1 47 ALA O O 11.765 -0.566 19.760 1.00 . A A . 47 ALA O 1 1
16 23681 1 1 48 LEU C C 11.741 -0.619 22.716 1.00 . A A . 48 LEU C 1 1
16 23682 1 1 48 LEU CA C 10.685 -1.559 22.115 1.00 . A A . 48 LEU CA 1 1
16 23683 1 1 48 LEU CB C 10.107 -2.466 23.218 1.00 . A A . 48 LEU CB 1 1
16 23684 1 1 48 LEU CD1 C 8.856 -4.083 21.715 1.00 . A A . 48 LEU CD1 1 1
16 23685 1 1 48 LEU CD2 C 8.220 -3.876 24.134 1.00 . A A . 48 LEU CD2 1 1
16 23686 1 1 48 LEU CG C 8.752 -3.137 22.906 1.00 . A A . 48 LEU CG 1 1
16 23687 1 1 48 LEU H H 11.267 -3.335 21.098 1.00 . A A . 48 LEU H 1 1
16 23688 1 1 48 LEU HA H 9.886 -0.959 21.698 1.00 . A A . 48 LEU HA 1 1
16 23689 1 1 48 LEU HB2 H 10.829 -3.243 23.426 1.00 . A A . 48 LEU HB2 1 1
16 23690 1 1 48 LEU HB3 H 9.985 -1.869 24.113 1.00 . A A . 48 LEU HB3 1 1
16 23691 1 1 48 LEU HD11 H 9.611 -4.830 21.912 1.00 . A A . 48 LEU HD11 1 1
16 23692 1 1 48 LEU HD12 H 9.126 -3.522 20.832 1.00 . A A . 48 LEU HD12 1 1
16 23693 1 1 48 LEU HD13 H 7.904 -4.568 21.555 1.00 . A A . 48 LEU HD13 1 1
16 23694 1 1 48 LEU HD21 H 8.082 -3.176 24.945 1.00 . A A . 48 LEU HD21 1 1
16 23695 1 1 48 LEU HD22 H 8.924 -4.639 24.432 1.00 . A A . 48 LEU HD22 1 1
16 23696 1 1 48 LEU HD23 H 7.272 -4.336 23.894 1.00 . A A . 48 LEU HD23 1 1
16 23697 1 1 48 LEU HG H 8.035 -2.369 22.649 1.00 . A A . 48 LEU HG 1 1
16 23698 1 1 48 LEU N N 11.261 -2.357 21.024 1.00 . A A . 48 LEU N 1 1
16 23699 1 1 48 LEU O O 11.473 0.551 22.983 1.00 . A A . 48 LEU O 1 1
16 23700 1 1 49 GLU C C 14.636 0.601 22.419 1.00 . A A . 49 GLU C 1 1
16 23701 1 1 49 GLU CA C 14.058 -0.374 23.466 1.00 . A A . 49 GLU CA 1 1
16 23702 1 1 49 GLU CB C 15.154 -1.331 23.955 1.00 . A A . 49 GLU CB 1 1
16 23703 1 1 49 GLU CD C 15.718 -3.371 25.351 1.00 . A A . 49 GLU CD 1 1
16 23704 1 1 49 GLU CG C 14.657 -2.350 24.975 1.00 . A A . 49 GLU CG 1 1
16 23705 1 1 49 GLU H H 13.070 -2.108 22.739 1.00 . A A . 49 GLU H 1 1
16 23706 1 1 49 GLU HA H 13.696 0.198 24.309 1.00 . A A . 49 GLU HA 1 1
16 23707 1 1 49 GLU HB2 H 15.554 -1.867 23.105 1.00 . A A . 49 GLU HB2 1 1
16 23708 1 1 49 GLU HB3 H 15.946 -0.752 24.411 1.00 . A A . 49 GLU HB3 1 1
16 23709 1 1 49 GLU HG2 H 14.349 -1.825 25.869 1.00 . A A . 49 GLU HG2 1 1
16 23710 1 1 49 GLU HG3 H 13.806 -2.872 24.558 1.00 . A A . 49 GLU HG3 1 1
16 23711 1 1 49 GLU N N 12.935 -1.154 22.936 1.00 . A A . 49 GLU N 1 1
16 23712 1 1 49 GLU O O 14.851 1.781 22.704 1.00 . A A . 49 GLU O 1 1
16 23713 1 1 49 GLU OE1 O 16.347 -3.225 26.420 1.00 . A A . 49 GLU OE1 1 1
16 23714 1 1 49 GLU OE2 O 15.930 -4.329 24.580 1.00 . A A . 49 GLU OE2 1 1
16 23715 1 1 50 GLU C C 14.788 2.043 19.630 1.00 . A A . 50 GLU C 1 1
16 23716 1 1 50 GLU CA C 15.574 0.827 20.151 1.00 . A A . 50 GLU CA 1 1
16 23717 1 1 50 GLU CB C 15.835 -0.132 18.976 1.00 . A A . 50 GLU CB 1 1
16 23718 1 1 50 GLU CD C 18.202 0.287 18.158 1.00 . A A . 50 GLU CD 1 1
16 23719 1 1 50 GLU CG C 16.717 0.435 17.865 1.00 . A A . 50 GLU CG 1 1
16 23720 1 1 50 GLU H H 14.531 -0.808 21.015 1.00 . A A . 50 GLU H 1 1
16 23721 1 1 50 GLU HA H 16.521 1.159 20.551 1.00 . A A . 50 GLU HA 1 1
16 23722 1 1 50 GLU HB2 H 16.309 -1.025 19.358 1.00 . A A . 50 GLU HB2 1 1
16 23723 1 1 50 GLU HB3 H 14.885 -0.407 18.541 1.00 . A A . 50 GLU HB3 1 1
16 23724 1 1 50 GLU HG2 H 16.492 -0.090 16.946 1.00 . A A . 50 GLU HG2 1 1
16 23725 1 1 50 GLU HG3 H 16.490 1.484 17.739 1.00 . A A . 50 GLU HG3 1 1
16 23726 1 1 50 GLU N N 14.856 0.094 21.209 1.00 . A A . 50 GLU N 1 1
16 23727 1 1 50 GLU O O 15.274 3.176 19.649 1.00 . A A . 50 GLU O 1 1
16 23728 1 1 50 GLU OE1 O 18.746 1.092 18.942 1.00 . A A . 50 GLU OE1 1 1
16 23729 1 1 50 GLU OE2 O 18.830 -0.640 17.605 1.00 . A A . 50 GLU OE2 1 1
16 23730 1 1 51 THR C C 11.467 3.136 19.360 1.00 . A A . 51 THR C 1 1
16 23731 1 1 51 THR CA C 12.732 2.826 18.537 1.00 . A A . 51 THR CA 1 1
16 23732 1 1 51 THR CB C 12.362 2.428 17.089 1.00 . A A . 51 THR CB 1 1
16 23733 1 1 51 THR CG2 C 13.548 2.609 16.149 1.00 . A A . 51 THR CG2 1 1
16 23734 1 1 51 THR H H 13.218 0.878 19.228 1.00 . A A . 51 THR H 1 1
16 23735 1 1 51 THR HA H 13.321 3.733 18.488 1.00 . A A . 51 THR HA 1 1
16 23736 1 1 51 THR HB H 11.556 3.064 16.750 1.00 . A A . 51 THR HB 1 1
16 23737 1 1 51 THR HG1 H 12.493 0.566 16.435 1.00 . A A . 51 THR HG1 1 1
16 23738 1 1 51 THR HG21 H 14.375 2.002 16.490 1.00 . A A . 51 THR HG21 1 1
16 23739 1 1 51 THR HG22 H 13.845 3.648 16.138 1.00 . A A . 51 THR HG22 1 1
16 23740 1 1 51 THR HG23 H 13.267 2.305 15.151 1.00 . A A . 51 THR HG23 1 1
16 23741 1 1 51 THR N N 13.569 1.792 19.163 1.00 . A A . 51 THR N 1 1
16 23742 1 1 51 THR O O 10.550 3.816 18.886 1.00 . A A . 51 THR O 1 1
16 23743 1 1 51 THR OG1 O 11.928 1.063 17.043 1.00 . A A . 51 THR OG1 1 1
16 23744 1 1 52 ARG C C 8.990 2.310 21.140 1.00 . A A . 52 ARG C 1 1
16 23745 1 1 52 ARG CA C 10.356 2.901 21.555 1.00 . A A . 52 ARG CA 1 1
16 23746 1 1 52 ARG CB C 10.245 4.419 21.808 1.00 . A A . 52 ARG CB 1 1
16 23747 1 1 52 ARG CD C 9.265 6.276 23.234 1.00 . A A . 52 ARG CD 1 1
16 23748 1 1 52 ARG CG C 9.343 4.774 22.990 1.00 . A A . 52 ARG CG 1 1
16 23749 1 1 52 ARG CZ C 8.382 7.644 25.069 1.00 . A A . 52 ARG CZ 1 1
16 23750 1 1 52 ARG H H 12.150 2.009 20.859 1.00 . A A . 52 ARG H 1 1
16 23751 1 1 52 ARG HA H 10.644 2.430 22.483 1.00 . A A . 52 ARG HA 1 1
16 23752 1 1 52 ARG HB2 H 11.232 4.814 22.004 1.00 . A A . 52 ARG HB2 1 1
16 23753 1 1 52 ARG HB3 H 9.848 4.895 20.922 1.00 . A A . 52 ARG HB3 1 1
16 23754 1 1 52 ARG HD2 H 10.242 6.633 23.527 1.00 . A A . 52 ARG HD2 1 1
16 23755 1 1 52 ARG HD3 H 8.963 6.767 22.319 1.00 . A A . 52 ARG HD3 1 1
16 23756 1 1 52 ARG HE H 7.543 5.997 24.406 1.00 . A A . 52 ARG HE 1 1
16 23757 1 1 52 ARG HG2 H 8.347 4.402 22.794 1.00 . A A . 52 ARG HG2 1 1
16 23758 1 1 52 ARG HG3 H 9.732 4.294 23.879 1.00 . A A . 52 ARG HG3 1 1
16 23759 1 1 52 ARG HH11 H 10.095 8.311 24.304 1.00 . A A . 52 ARG HH11 1 1
16 23760 1 1 52 ARG HH12 H 9.417 9.263 25.577 1.00 . A A . 52 ARG HH12 1 1
16 23761 1 1 52 ARG HH21 H 6.697 7.218 26.032 1.00 . A A . 52 ARG HH21 1 1
16 23762 1 1 52 ARG HH22 H 7.530 8.634 26.570 1.00 . A A . 52 ARG HH22 1 1
16 23763 1 1 52 ARG N N 11.427 2.611 20.587 1.00 . A A . 52 ARG N 1 1
16 23764 1 1 52 ARG NE N 8.302 6.602 24.287 1.00 . A A . 52 ARG NE 1 1
16 23765 1 1 52 ARG NH1 N 9.375 8.469 24.977 1.00 . A A . 52 ARG NH1 1 1
16 23766 1 1 52 ARG NH2 N 7.464 7.852 25.953 1.00 . A A . 52 ARG NH2 1 1
16 23767 1 1 52 ARG O O 7.942 2.933 21.320 1.00 . A A . 52 ARG O 1 1
16 23768 1 1 53 LEU C C 6.933 0.060 21.611 1.00 . A A . 53 LEU C 1 1
16 23769 1 1 53 LEU CA C 7.724 0.381 20.325 1.00 . A A . 53 LEU CA 1 1
16 23770 1 1 53 LEU CB C 7.962 -0.904 19.513 1.00 . A A . 53 LEU CB 1 1
16 23771 1 1 53 LEU CD1 C 6.825 -0.078 17.412 1.00 . A A . 53 LEU CD1 1 1
16 23772 1 1 53 LEU CD2 C 9.306 0.128 17.639 1.00 . A A . 53 LEU CD2 1 1
16 23773 1 1 53 LEU CG C 8.088 -0.713 17.988 1.00 . A A . 53 LEU CG 1 1
16 23774 1 1 53 LEU H H 9.846 0.647 20.411 1.00 . A A . 53 LEU H 1 1
16 23775 1 1 53 LEU HA H 7.122 1.053 19.729 1.00 . A A . 53 LEU HA 1 1
16 23776 1 1 53 LEU HB2 H 8.871 -1.369 19.874 1.00 . A A . 53 LEU HB2 1 1
16 23777 1 1 53 LEU HB3 H 7.140 -1.582 19.698 1.00 . A A . 53 LEU HB3 1 1
16 23778 1 1 53 LEU HD11 H 6.935 0.041 16.343 1.00 . A A . 53 LEU HD11 1 1
16 23779 1 1 53 LEU HD12 H 6.666 0.890 17.865 1.00 . A A . 53 LEU HD12 1 1
16 23780 1 1 53 LEU HD13 H 5.976 -0.714 17.617 1.00 . A A . 53 LEU HD13 1 1
16 23781 1 1 53 LEU HD21 H 10.195 -0.355 18.014 1.00 . A A . 53 LEU HD21 1 1
16 23782 1 1 53 LEU HD22 H 9.212 1.108 18.086 1.00 . A A . 53 LEU HD22 1 1
16 23783 1 1 53 LEU HD23 H 9.378 0.229 16.565 1.00 . A A . 53 LEU HD23 1 1
16 23784 1 1 53 LEU HG H 8.211 -1.681 17.524 1.00 . A A . 53 LEU HG 1 1
16 23785 1 1 53 LEU N N 8.990 1.082 20.617 1.00 . A A . 53 LEU N 1 1
16 23786 1 1 53 LEU O O 5.793 -0.395 21.546 1.00 . A A . 53 LEU O 1 1
16 23787 1 1 54 GLY C C 5.621 1.166 24.081 1.00 . A A . 54 GLY C 1 1
16 23788 1 1 54 GLY CA C 6.806 0.202 24.036 1.00 . A A . 54 GLY CA 1 1
16 23789 1 1 54 GLY H H 8.487 0.538 22.780 1.00 . A A . 54 GLY H 1 1
16 23790 1 1 54 GLY HA2 H 6.440 -0.810 24.146 1.00 . A A . 54 GLY HA2 1 1
16 23791 1 1 54 GLY HA3 H 7.473 0.419 24.854 1.00 . A A . 54 GLY HA3 1 1
16 23792 1 1 54 GLY N N 7.538 0.301 22.775 1.00 . A A . 54 GLY N 1 1
16 23793 1 1 54 GLY O O 4.597 0.886 24.708 1.00 . A A . 54 GLY O 1 1
16 23794 1 1 55 LYS C C 3.483 2.602 22.537 1.00 . A A . 55 LYS C 1 1
16 23795 1 1 55 LYS CA C 4.680 3.275 23.229 1.00 . A A . 55 LYS CA 1 1
16 23796 1 1 55 LYS CB C 5.177 4.454 22.375 1.00 . A A . 55 LYS CB 1 1
16 23797 1 1 55 LYS CD C 3.781 6.352 23.319 1.00 . A A . 55 LYS CD 1 1
16 23798 1 1 55 LYS CE C 2.807 7.478 22.990 1.00 . A A . 55 LYS CE 1 1
16 23799 1 1 55 LYS CG C 4.128 5.528 22.083 1.00 . A A . 55 LYS CG 1 1
16 23800 1 1 55 LYS H H 6.653 2.516 23.023 1.00 . A A . 55 LYS H 1 1
16 23801 1 1 55 LYS HA H 4.379 3.637 24.203 1.00 . A A . 55 LYS HA 1 1
16 23802 1 1 55 LYS HB2 H 6.005 4.925 22.886 1.00 . A A . 55 LYS HB2 1 1
16 23803 1 1 55 LYS HB3 H 5.531 4.066 21.430 1.00 . A A . 55 LYS HB3 1 1
16 23804 1 1 55 LYS HD2 H 3.329 5.706 24.058 1.00 . A A . 55 LYS HD2 1 1
16 23805 1 1 55 LYS HD3 H 4.689 6.780 23.723 1.00 . A A . 55 LYS HD3 1 1
16 23806 1 1 55 LYS HE2 H 3.223 8.081 22.196 1.00 . A A . 55 LYS HE2 1 1
16 23807 1 1 55 LYS HE3 H 1.872 7.045 22.660 1.00 . A A . 55 LYS HE3 1 1
16 23808 1 1 55 LYS HG2 H 4.514 6.191 21.323 1.00 . A A . 55 LYS HG2 1 1
16 23809 1 1 55 LYS HG3 H 3.230 5.050 21.717 1.00 . A A . 55 LYS HG3 1 1
16 23810 1 1 55 LYS HZ1 H 2.204 7.782 24.969 1.00 . A A . 55 LYS HZ1 1 1
16 23811 1 1 55 LYS HZ2 H 1.828 9.063 23.936 1.00 . A A . 55 LYS HZ2 1 1
16 23812 1 1 55 LYS HZ3 H 3.421 8.836 24.453 1.00 . A A . 55 LYS HZ3 1 1
16 23813 1 1 55 LYS N N 5.774 2.311 23.409 1.00 . A A . 55 LYS N 1 1
16 23814 1 1 55 LYS NZ N 2.547 8.349 24.168 1.00 . A A . 55 LYS NZ 1 1
16 23815 1 1 55 LYS O O 2.325 2.834 22.893 1.00 . A A . 55 LYS O 1 1
16 23816 1 1 56 LEU C C 1.913 0.129 21.721 1.00 . A A . 56 LEU C 1 1
16 23817 1 1 56 LEU CA C 2.769 1.016 20.799 1.00 . A A . 56 LEU CA 1 1
16 23818 1 1 56 LEU CB C 3.434 0.186 19.677 1.00 . A A . 56 LEU CB 1 1
16 23819 1 1 56 LEU CD1 C 3.233 -0.696 17.315 1.00 . A A . 56 LEU CD1 1 1
16 23820 1 1 56 LEU CD2 C 1.839 -1.712 19.126 1.00 . A A . 56 LEU CD2 1 1
16 23821 1 1 56 LEU CG C 2.484 -0.422 18.618 1.00 . A A . 56 LEU CG 1 1
16 23822 1 1 56 LEU H H 4.732 1.594 21.346 1.00 . A A . 56 LEU H 1 1
16 23823 1 1 56 LEU HA H 2.123 1.753 20.343 1.00 . A A . 56 LEU HA 1 1
16 23824 1 1 56 LEU HB2 H 4.142 0.825 19.167 1.00 . A A . 56 LEU HB2 1 1
16 23825 1 1 56 LEU HB3 H 3.986 -0.623 20.138 1.00 . A A . 56 LEU HB3 1 1
16 23826 1 1 56 LEU HD11 H 2.550 -1.108 16.584 1.00 . A A . 56 LEU HD11 1 1
16 23827 1 1 56 LEU HD12 H 4.032 -1.400 17.496 1.00 . A A . 56 LEU HD12 1 1
16 23828 1 1 56 LEU HD13 H 3.648 0.226 16.936 1.00 . A A . 56 LEU HD13 1 1
16 23829 1 1 56 LEU HD21 H 2.608 -2.443 19.334 1.00 . A A . 56 LEU HD21 1 1
16 23830 1 1 56 LEU HD22 H 1.169 -2.101 18.374 1.00 . A A . 56 LEU HD22 1 1
16 23831 1 1 56 LEU HD23 H 1.283 -1.508 20.028 1.00 . A A . 56 LEU HD23 1 1
16 23832 1 1 56 LEU HG H 1.694 0.285 18.403 1.00 . A A . 56 LEU HG 1 1
16 23833 1 1 56 LEU N N 3.788 1.746 21.560 1.00 . A A . 56 LEU N 1 1
16 23834 1 1 56 LEU O O 0.734 -0.074 21.466 1.00 . A A . 56 LEU O 1 1
16 23835 1 1 57 ILE C C 0.523 -0.599 24.291 1.00 . A A . 57 ILE C 1 1
16 23836 1 1 57 ILE CA C 1.783 -1.280 23.720 1.00 . A A . 57 ILE CA 1 1
16 23837 1 1 57 ILE CB C 2.697 -1.726 24.892 1.00 . A A . 57 ILE CB 1 1
16 23838 1 1 57 ILE CD1 C 4.836 -3.021 25.441 1.00 . A A . 57 ILE CD1 1 1
16 23839 1 1 57 ILE CG1 C 3.906 -2.512 24.358 1.00 . A A . 57 ILE CG1 1 1
16 23840 1 1 57 ILE CG2 C 1.918 -2.558 25.912 1.00 . A A . 57 ILE CG2 1 1
16 23841 1 1 57 ILE H H 3.446 -0.172 22.976 1.00 . A A . 57 ILE H 1 1
16 23842 1 1 57 ILE HA H 1.485 -2.160 23.165 1.00 . A A . 57 ILE HA 1 1
16 23843 1 1 57 ILE HB H 3.053 -0.835 25.395 1.00 . A A . 57 ILE HB 1 1
16 23844 1 1 57 ILE HD11 H 5.647 -3.572 24.987 1.00 . A A . 57 ILE HD11 1 1
16 23845 1 1 57 ILE HD12 H 4.289 -3.669 26.110 1.00 . A A . 57 ILE HD12 1 1
16 23846 1 1 57 ILE HD13 H 5.236 -2.184 25.996 1.00 . A A . 57 ILE HD13 1 1
16 23847 1 1 57 ILE HG12 H 3.553 -3.367 23.799 1.00 . A A . 57 ILE HG12 1 1
16 23848 1 1 57 ILE HG13 H 4.481 -1.874 23.700 1.00 . A A . 57 ILE HG13 1 1
16 23849 1 1 57 ILE HG21 H 1.105 -1.972 26.314 1.00 . A A . 57 ILE HG21 1 1
16 23850 1 1 57 ILE HG22 H 2.576 -2.853 26.717 1.00 . A A . 57 ILE HG22 1 1
16 23851 1 1 57 ILE HG23 H 1.521 -3.441 25.432 1.00 . A A . 57 ILE HG23 1 1
16 23852 1 1 57 ILE N N 2.506 -0.389 22.797 1.00 . A A . 57 ILE N 1 1
16 23853 1 1 57 ILE O O -0.550 -1.205 24.354 1.00 . A A . 57 ILE O 1 1
16 23854 1 1 58 ASN C C -1.330 1.888 23.914 1.00 . A A . 58 ASN C 1 1
16 23855 1 1 58 ASN CA C -0.490 1.463 25.132 1.00 . A A . 58 ASN CA 1 1
16 23856 1 1 58 ASN CB C -0.022 2.707 25.900 1.00 . A A . 58 ASN CB 1 1
16 23857 1 1 58 ASN CG C -1.178 3.541 26.435 1.00 . A A . 58 ASN CG 1 1
16 23858 1 1 58 ASN H H 1.561 1.048 24.753 1.00 . A A . 58 ASN H 1 1
16 23859 1 1 58 ASN HA H -1.102 0.856 25.783 1.00 . A A . 58 ASN HA 1 1
16 23860 1 1 58 ASN HB2 H 0.586 2.396 26.737 1.00 . A A . 58 ASN HB2 1 1
16 23861 1 1 58 ASN HB3 H 0.572 3.327 25.243 1.00 . A A . 58 ASN HB3 1 1
16 23862 1 1 58 ASN HD21 H -0.149 5.213 26.164 1.00 . A A . 58 ASN HD21 1 1
16 23863 1 1 58 ASN HD22 H -1.735 5.403 26.820 1.00 . A A . 58 ASN HD22 1 1
16 23864 1 1 58 ASN N N 0.664 0.655 24.717 1.00 . A A . 58 ASN N 1 1
16 23865 1 1 58 ASN ND2 N -1.002 4.849 26.477 1.00 . A A . 58 ASN ND2 1 1
16 23866 1 1 58 ASN O O -2.560 1.780 23.912 1.00 . A A . 58 ASN O 1 1
16 23867 1 1 58 ASN OD1 O -2.227 3.017 26.800 1.00 . A A . 58 ASN OD1 1 1
16 23868 1 1 59 ASP C C -2.234 1.961 20.990 1.00 . A A . 59 ASP C 1 1
16 23869 1 1 59 ASP CA C -1.276 2.943 21.694 1.00 . A A . 59 ASP CA 1 1
16 23870 1 1 59 ASP CB C -0.190 3.412 20.719 1.00 . A A . 59 ASP CB 1 1
16 23871 1 1 59 ASP CG C -0.761 4.202 19.560 1.00 . A A . 59 ASP CG 1 1
16 23872 1 1 59 ASP H H 0.342 2.302 22.899 1.00 . A A . 59 ASP H 1 1
16 23873 1 1 59 ASP HA H -1.841 3.804 22.022 1.00 . A A . 59 ASP HA 1 1
16 23874 1 1 59 ASP HB2 H 0.517 4.039 21.247 1.00 . A A . 59 ASP HB2 1 1
16 23875 1 1 59 ASP HB3 H 0.331 2.550 20.326 1.00 . A A . 59 ASP HB3 1 1
16 23876 1 1 59 ASP N N -0.637 2.355 22.875 1.00 . A A . 59 ASP N 1 1
16 23877 1 1 59 ASP O O -3.353 2.328 20.638 1.00 . A A . 59 ASP O 1 1
16 23878 1 1 59 ASP OD1 O -1.000 3.609 18.490 1.00 . A A . 59 ASP OD1 1 1
16 23879 1 1 59 ASP OD2 O -0.975 5.422 19.727 1.00 . A A . 59 ASP OD2 1 1
16 23880 1 1 60 VAL C C -3.910 -0.619 20.904 1.00 . A A . 60 VAL C 1 1
16 23881 1 1 60 VAL CA C -2.617 -0.305 20.136 1.00 . A A . 60 VAL CA 1 1
16 23882 1 1 60 VAL CB C -1.818 -1.617 19.909 1.00 . A A . 60 VAL CB 1 1
16 23883 1 1 60 VAL CG1 C -1.456 -2.285 21.237 1.00 . A A . 60 VAL CG1 1 1
16 23884 1 1 60 VAL CG2 C -2.595 -2.578 19.008 1.00 . A A . 60 VAL CG2 1 1
16 23885 1 1 60 VAL H H -0.932 0.461 21.175 1.00 . A A . 60 VAL H 1 1
16 23886 1 1 60 VAL HA H -2.882 0.097 19.166 1.00 . A A . 60 VAL HA 1 1
16 23887 1 1 60 VAL HB H -0.896 -1.363 19.405 1.00 . A A . 60 VAL HB 1 1
16 23888 1 1 60 VAL HG11 H -2.360 -2.566 21.760 1.00 . A A . 60 VAL HG11 1 1
16 23889 1 1 60 VAL HG12 H -0.890 -1.594 21.846 1.00 . A A . 60 VAL HG12 1 1
16 23890 1 1 60 VAL HG13 H -0.861 -3.166 21.047 1.00 . A A . 60 VAL HG13 1 1
16 23891 1 1 60 VAL HG21 H -3.533 -2.836 19.479 1.00 . A A . 60 VAL HG21 1 1
16 23892 1 1 60 VAL HG22 H -2.014 -3.475 18.849 1.00 . A A . 60 VAL HG22 1 1
16 23893 1 1 60 VAL HG23 H -2.789 -2.102 18.057 1.00 . A A . 60 VAL HG23 1 1
16 23894 1 1 60 VAL N N -1.809 0.709 20.829 1.00 . A A . 60 VAL N 1 1
16 23895 1 1 60 VAL O O -4.966 -0.836 20.305 1.00 . A A . 60 VAL O 1 1
16 23896 1 1 61 ARG C C -5.965 0.346 22.984 1.00 . A A . 61 ARG C 1 1
16 23897 1 1 61 ARG CA C -5.009 -0.854 23.072 1.00 . A A . 61 ARG CA 1 1
16 23898 1 1 61 ARG CB C -4.605 -1.085 24.536 1.00 . A A . 61 ARG CB 1 1
16 23899 1 1 61 ARG CD C -5.417 -1.351 26.925 1.00 . A A . 61 ARG CD 1 1
16 23900 1 1 61 ARG CG C -5.800 -1.328 25.450 1.00 . A A . 61 ARG CG 1 1
16 23901 1 1 61 ARG CZ C -7.003 -0.479 28.568 1.00 . A A . 61 ARG CZ 1 1
16 23902 1 1 61 ARG H H -2.958 -0.486 22.661 1.00 . A A . 61 ARG H 1 1
16 23903 1 1 61 ARG HA H -5.519 -1.734 22.704 1.00 . A A . 61 ARG HA 1 1
16 23904 1 1 61 ARG HB2 H -3.953 -1.946 24.589 1.00 . A A . 61 ARG HB2 1 1
16 23905 1 1 61 ARG HB3 H -4.072 -0.216 24.896 1.00 . A A . 61 ARG HB3 1 1
16 23906 1 1 61 ARG HD2 H -4.792 -2.213 27.111 1.00 . A A . 61 ARG HD2 1 1
16 23907 1 1 61 ARG HD3 H -4.870 -0.449 27.162 1.00 . A A . 61 ARG HD3 1 1
16 23908 1 1 61 ARG HE H -7.145 -2.246 27.716 1.00 . A A . 61 ARG HE 1 1
16 23909 1 1 61 ARG HG2 H -6.522 -0.541 25.292 1.00 . A A . 61 ARG HG2 1 1
16 23910 1 1 61 ARG HG3 H -6.246 -2.278 25.189 1.00 . A A . 61 ARG HG3 1 1
16 23911 1 1 61 ARG HH11 H -5.410 0.685 28.273 1.00 . A A . 61 ARG HH11 1 1
16 23912 1 1 61 ARG HH12 H -6.616 1.310 29.344 1.00 . A A . 61 ARG HH12 1 1
16 23913 1 1 61 ARG HH21 H -8.664 -1.430 29.097 1.00 . A A . 61 ARG HH21 1 1
16 23914 1 1 61 ARG HH22 H -8.430 0.130 29.807 1.00 . A A . 61 ARG HH22 1 1
16 23915 1 1 61 ARG N N -3.829 -0.632 22.235 1.00 . A A . 61 ARG N 1 1
16 23916 1 1 61 ARG NE N -6.601 -1.433 27.775 1.00 . A A . 61 ARG NE 1 1
16 23917 1 1 61 ARG NH1 N -6.287 0.586 28.744 1.00 . A A . 61 ARG NH1 1 1
16 23918 1 1 61 ARG NH2 N -8.116 -0.604 29.211 1.00 . A A . 61 ARG NH2 1 1
16 23919 1 1 61 ARG O O -7.183 0.204 23.103 1.00 . A A . 61 ARG O 1 1
16 23920 1 1 62 LYS C C -6.756 2.973 21.277 1.00 . A A . 62 LYS C 1 1
16 23921 1 1 62 LYS CA C -6.185 2.762 22.696 1.00 . A A . 62 LYS CA 1 1
16 23922 1 1 62 LYS CB C -5.304 3.956 23.097 1.00 . A A . 62 LYS CB 1 1
16 23923 1 1 62 LYS CD C -6.978 5.064 24.621 1.00 . A A . 62 LYS CD 1 1
16 23924 1 1 62 LYS CE C -7.667 6.364 25.016 1.00 . A A . 62 LYS CE 1 1
16 23925 1 1 62 LYS CG C -6.078 5.236 23.402 1.00 . A A . 62 LYS CG 1 1
16 23926 1 1 62 LYS H H -4.421 1.578 22.678 1.00 . A A . 62 LYS H 1 1
16 23927 1 1 62 LYS HA H -7.006 2.681 23.395 1.00 . A A . 62 LYS HA 1 1
16 23928 1 1 62 LYS HB2 H -4.737 3.689 23.976 1.00 . A A . 62 LYS HB2 1 1
16 23929 1 1 62 LYS HB3 H -4.614 4.164 22.290 1.00 . A A . 62 LYS HB3 1 1
16 23930 1 1 62 LYS HD2 H -7.734 4.325 24.397 1.00 . A A . 62 LYS HD2 1 1
16 23931 1 1 62 LYS HD3 H -6.376 4.721 25.453 1.00 . A A . 62 LYS HD3 1 1
16 23932 1 1 62 LYS HE2 H -6.915 7.105 25.245 1.00 . A A . 62 LYS HE2 1 1
16 23933 1 1 62 LYS HE3 H -8.271 6.707 24.188 1.00 . A A . 62 LYS HE3 1 1
16 23934 1 1 62 LYS HG2 H -5.374 6.035 23.592 1.00 . A A . 62 LYS HG2 1 1
16 23935 1 1 62 LYS HG3 H -6.689 5.491 22.545 1.00 . A A . 62 LYS HG3 1 1
16 23936 1 1 62 LYS HZ1 H -7.985 5.813 27.006 1.00 . A A . 62 LYS HZ1 1 1
16 23937 1 1 62 LYS HZ2 H -9.298 5.501 25.989 1.00 . A A . 62 LYS HZ2 1 1
16 23938 1 1 62 LYS HZ3 H -8.973 7.084 26.482 1.00 . A A . 62 LYS HZ3 1 1
16 23939 1 1 62 LYS N N -5.399 1.529 22.775 1.00 . A A . 62 LYS N 1 1
16 23940 1 1 62 LYS NZ N -8.541 6.178 26.205 1.00 . A A . 62 LYS NZ 1 1
16 23941 1 1 62 LYS O O -7.860 3.496 21.111 1.00 . A A . 62 LYS O 1 1
16 23942 1 1 63 LYS C C -7.018 1.380 18.322 1.00 . A A . 63 LYS C 1 1
16 23943 1 1 63 LYS CA C -6.390 2.681 18.848 1.00 . A A . 63 LYS CA 1 1
16 23944 1 1 63 LYS CB C -5.174 3.040 17.958 1.00 . A A . 63 LYS CB 1 1
16 23945 1 1 63 LYS CD C -4.051 5.231 18.672 1.00 . A A . 63 LYS CD 1 1
16 23946 1 1 63 LYS CE C -4.715 5.494 20.013 1.00 . A A . 63 LYS CE 1 1
16 23947 1 1 63 LYS CG C -4.979 4.536 17.674 1.00 . A A . 63 LYS CG 1 1
16 23948 1 1 63 LYS H H -5.124 2.146 20.467 1.00 . A A . 63 LYS H 1 1
16 23949 1 1 63 LYS HA H -7.123 3.473 18.775 1.00 . A A . 63 LYS HA 1 1
16 23950 1 1 63 LYS HB2 H -4.278 2.674 18.438 1.00 . A A . 63 LYS HB2 1 1
16 23951 1 1 63 LYS HB3 H -5.282 2.533 17.008 1.00 . A A . 63 LYS HB3 1 1
16 23952 1 1 63 LYS HD2 H -3.184 4.609 18.832 1.00 . A A . 63 LYS HD2 1 1
16 23953 1 1 63 LYS HD3 H -3.736 6.176 18.249 1.00 . A A . 63 LYS HD3 1 1
16 23954 1 1 63 LYS HE2 H -5.057 4.557 20.425 1.00 . A A . 63 LYS HE2 1 1
16 23955 1 1 63 LYS HE3 H -3.988 5.935 20.679 1.00 . A A . 63 LYS HE3 1 1
16 23956 1 1 63 LYS HG2 H -4.556 4.646 16.685 1.00 . A A . 63 LYS HG2 1 1
16 23957 1 1 63 LYS HG3 H -5.947 5.021 17.697 1.00 . A A . 63 LYS HG3 1 1
16 23958 1 1 63 LYS HZ1 H -5.556 7.328 19.499 1.00 . A A . 63 LYS HZ1 1 1
16 23959 1 1 63 LYS HZ2 H -6.303 6.585 20.817 1.00 . A A . 63 LYS HZ2 1 1
16 23960 1 1 63 LYS HZ3 H -6.590 6.010 19.253 1.00 . A A . 63 LYS HZ3 1 1
16 23961 1 1 63 LYS N N -5.989 2.558 20.262 1.00 . A A . 63 LYS N 1 1
16 23962 1 1 63 LYS NZ N -5.872 6.417 19.886 1.00 . A A . 63 LYS NZ 1 1
16 23963 1 1 63 LYS O O -7.196 1.215 17.116 1.00 . A A . 63 LYS O 1 1
16 23964 1 1 64 THR C C -9.188 -0.784 18.044 1.00 . A A . 64 THR C 1 1
16 23965 1 1 64 THR CA C -7.870 -0.854 18.826 1.00 . A A . 64 THR CA 1 1
16 23966 1 1 64 THR CB C -8.085 -1.784 20.044 1.00 . A A . 64 THR CB 1 1
16 23967 1 1 64 THR CG2 C -9.066 -1.172 21.042 1.00 . A A . 64 THR CG2 1 1
16 23968 1 1 64 THR H H -7.286 0.686 20.176 1.00 . A A . 64 THR H 1 1
16 23969 1 1 64 THR HA H -7.116 -1.307 18.194 1.00 . A A . 64 THR HA 1 1
16 23970 1 1 64 THR HB H -7.134 -1.929 20.540 1.00 . A A . 64 THR HB 1 1
16 23971 1 1 64 THR HG1 H -9.258 -3.372 20.215 1.00 . A A . 64 THR HG1 1 1
16 23972 1 1 64 THR HG21 H -10.034 -1.056 20.576 1.00 . A A . 64 THR HG21 1 1
16 23973 1 1 64 THR HG22 H -8.702 -0.204 21.358 1.00 . A A . 64 THR HG22 1 1
16 23974 1 1 64 THR HG23 H -9.157 -1.819 21.902 1.00 . A A . 64 THR HG23 1 1
16 23975 1 1 64 THR N N -7.372 0.472 19.225 1.00 . A A . 64 THR N 1 1
16 23976 1 1 64 THR O O -10.034 0.084 18.286 1.00 . A A . 64 THR O 1 1
16 23977 1 1 64 THR OG1 O -8.580 -3.060 19.604 1.00 . A A . 64 THR OG1 1 1
16 23978 1 1 65 LYS C C -11.794 -2.013 17.279 1.00 . A A . 65 LYS C 1 1
16 23979 1 1 65 LYS CA C -10.582 -1.872 16.334 1.00 . A A . 65 LYS CA 1 1
16 23980 1 1 65 LYS CB C -10.455 -3.094 15.399 1.00 . A A . 65 LYS CB 1 1
16 23981 1 1 65 LYS CD C -9.808 -5.542 15.156 1.00 . A A . 65 LYS CD 1 1
16 23982 1 1 65 LYS CE C -8.780 -5.346 14.048 1.00 . A A . 65 LYS CE 1 1
16 23983 1 1 65 LYS CG C -9.904 -4.342 16.092 1.00 . A A . 65 LYS CG 1 1
16 23984 1 1 65 LYS H H -8.595 -2.319 16.915 1.00 . A A . 65 LYS H 1 1
16 23985 1 1 65 LYS HA H -10.713 -0.983 15.731 1.00 . A A . 65 LYS HA 1 1
16 23986 1 1 65 LYS HB2 H -11.429 -3.331 14.994 1.00 . A A . 65 LYS HB2 1 1
16 23987 1 1 65 LYS HB3 H -9.792 -2.842 14.584 1.00 . A A . 65 LYS HB3 1 1
16 23988 1 1 65 LYS HD2 H -9.531 -6.410 15.735 1.00 . A A . 65 LYS HD2 1 1
16 23989 1 1 65 LYS HD3 H -10.778 -5.710 14.707 1.00 . A A . 65 LYS HD3 1 1
16 23990 1 1 65 LYS HE2 H -9.113 -4.549 13.397 1.00 . A A . 65 LYS HE2 1 1
16 23991 1 1 65 LYS HE3 H -7.832 -5.078 14.491 1.00 . A A . 65 LYS HE3 1 1
16 23992 1 1 65 LYS HG2 H -8.916 -4.121 16.473 1.00 . A A . 65 LYS HG2 1 1
16 23993 1 1 65 LYS HG3 H -10.555 -4.595 16.917 1.00 . A A . 65 LYS HG3 1 1
16 23994 1 1 65 LYS HZ1 H -8.122 -7.316 13.808 1.00 . A A . 65 LYS HZ1 1 1
16 23995 1 1 65 LYS HZ2 H -8.050 -6.390 12.392 1.00 . A A . 65 LYS HZ2 1 1
16 23996 1 1 65 LYS HZ3 H -9.538 -6.952 12.955 1.00 . A A . 65 LYS HZ3 1 1
16 23997 1 1 65 LYS N N -9.342 -1.716 17.101 1.00 . A A . 65 LYS N 1 1
16 23998 1 1 65 LYS NZ N -8.608 -6.585 13.245 1.00 . A A . 65 LYS NZ 1 1
16 23999 1 1 65 LYS O O -12.688 -1.166 17.294 1.00 . A A . 65 LYS O 1 1
16 24000 1 1 66 ASN C C -12.112 -3.559 20.460 1.00 . A A . 66 ASN C 1 1
16 24001 1 1 66 ASN CA C -12.807 -3.274 19.120 1.00 . A A . 66 ASN CA 1 1
16 24002 1 1 66 ASN CB C -13.769 -4.415 18.763 1.00 . A A . 66 ASN CB 1 1
16 24003 1 1 66 ASN CG C -14.849 -4.614 19.817 1.00 . A A . 66 ASN CG 1 1
16 24004 1 1 66 ASN H H -11.124 -3.767 17.944 1.00 . A A . 66 ASN H 1 1
16 24005 1 1 66 ASN HA H -13.372 -2.355 19.214 1.00 . A A . 66 ASN HA 1 1
16 24006 1 1 66 ASN HB2 H -14.248 -4.191 17.820 1.00 . A A . 66 ASN HB2 1 1
16 24007 1 1 66 ASN HB3 H -13.207 -5.334 18.667 1.00 . A A . 66 ASN HB3 1 1
16 24008 1 1 66 ASN HD21 H -15.011 -6.535 19.359 1.00 . A A . 66 ASN HD21 1 1
16 24009 1 1 66 ASN HD22 H -16.053 -5.965 20.614 1.00 . A A . 66 ASN HD22 1 1
16 24010 1 1 66 ASN N N -11.811 -3.086 18.064 1.00 . A A . 66 ASN N 1 1
16 24011 1 1 66 ASN ND2 N -15.353 -5.825 19.942 1.00 . A A . 66 ASN ND2 1 1
16 24012 1 1 66 ASN O O -11.163 -4.344 20.520 1.00 . A A . 66 ASN O 1 1
16 24013 1 1 66 ASN OD1 O -15.231 -3.681 20.516 1.00 . A A . 66 ASN OD1 1 1
16 24014 1 1 67 GLU C C -12.025 -4.589 23.283 1.00 . A A . 67 GLU C 1 1
16 24015 1 1 67 GLU CA C -12.008 -3.105 22.865 1.00 . A A . 67 GLU CA 1 1
16 24016 1 1 67 GLU CB C -12.765 -2.253 23.905 1.00 . A A . 67 GLU CB 1 1
16 24017 1 1 67 GLU CD C -13.717 -0.354 22.487 1.00 . A A . 67 GLU CD 1 1
16 24018 1 1 67 GLU CG C -12.767 -0.747 23.614 1.00 . A A . 67 GLU CG 1 1
16 24019 1 1 67 GLU H H -13.323 -2.289 21.405 1.00 . A A . 67 GLU H 1 1
16 24020 1 1 67 GLU HA H -10.980 -2.773 22.828 1.00 . A A . 67 GLU HA 1 1
16 24021 1 1 67 GLU HB2 H -13.792 -2.590 23.948 1.00 . A A . 67 GLU HB2 1 1
16 24022 1 1 67 GLU HB3 H -12.310 -2.408 24.874 1.00 . A A . 67 GLU HB3 1 1
16 24023 1 1 67 GLU HG2 H -13.063 -0.223 24.512 1.00 . A A . 67 GLU HG2 1 1
16 24024 1 1 67 GLU HG3 H -11.764 -0.444 23.342 1.00 . A A . 67 GLU HG3 1 1
16 24025 1 1 67 GLU N N -12.580 -2.918 21.524 1.00 . A A . 67 GLU N 1 1
16 24026 1 1 67 GLU O O -11.071 -5.091 23.880 1.00 . A A . 67 GLU O 1 1
16 24027 1 1 67 GLU OE1 O -14.926 -0.196 22.753 1.00 . A A . 67 GLU OE1 1 1
16 24028 1 1 67 GLU OE2 O -13.266 -0.223 21.330 1.00 . A A . 67 GLU OE2 1 1
16 24029 1 1 68 GLU C C -12.156 -7.541 22.513 1.00 . A A . 68 GLU C 1 1
16 24030 1 1 68 GLU CA C -13.238 -6.725 23.237 1.00 . A A . 68 GLU CA 1 1
16 24031 1 1 68 GLU CB C -14.622 -7.226 22.808 1.00 . A A . 68 GLU CB 1 1
16 24032 1 1 68 GLU CD C -17.125 -6.942 22.947 1.00 . A A . 68 GLU CD 1 1
16 24033 1 1 68 GLU CG C -15.779 -6.554 23.533 1.00 . A A . 68 GLU CG 1 1
16 24034 1 1 68 GLU H H -13.847 -4.826 22.500 1.00 . A A . 68 GLU H 1 1
16 24035 1 1 68 GLU HA H -13.129 -6.863 24.304 1.00 . A A . 68 GLU HA 1 1
16 24036 1 1 68 GLU HB2 H -14.740 -7.049 21.747 1.00 . A A . 68 GLU HB2 1 1
16 24037 1 1 68 GLU HB3 H -14.680 -8.291 22.991 1.00 . A A . 68 GLU HB3 1 1
16 24038 1 1 68 GLU HG2 H -15.754 -6.848 24.575 1.00 . A A . 68 GLU HG2 1 1
16 24039 1 1 68 GLU HG3 H -15.662 -5.481 23.462 1.00 . A A . 68 GLU HG3 1 1
16 24040 1 1 68 GLU N N -13.110 -5.287 22.948 1.00 . A A . 68 GLU N 1 1
16 24041 1 1 68 GLU O O -11.565 -8.457 23.080 1.00 . A A . 68 GLU O 1 1
16 24042 1 1 68 GLU OE1 O -17.583 -6.263 22.005 1.00 . A A . 68 GLU OE1 1 1
16 24043 1 1 68 GLU OE2 O -17.725 -7.934 23.413 1.00 . A A . 68 GLU OE2 1 1
16 24044 1 1 69 LEU C C -9.483 -7.557 20.993 1.00 . A A . 69 LEU C 1 1
16 24045 1 1 69 LEU CA C -10.889 -7.890 20.462 1.00 . A A . 69 LEU CA 1 1
16 24046 1 1 69 LEU CB C -11.040 -7.542 18.971 1.00 . A A . 69 LEU CB 1 1
16 24047 1 1 69 LEU CD1 C -11.084 -8.457 16.615 1.00 . A A . 69 LEU CD1 1 1
16 24048 1 1 69 LEU CD2 C -8.913 -8.379 17.867 1.00 . A A . 69 LEU CD2 1 1
16 24049 1 1 69 LEU CG C -10.427 -8.564 17.988 1.00 . A A . 69 LEU CG 1 1
16 24050 1 1 69 LEU H H -12.426 -6.482 20.845 1.00 . A A . 69 LEU H 1 1
16 24051 1 1 69 LEU HA H -11.052 -8.955 20.586 1.00 . A A . 69 LEU HA 1 1
16 24052 1 1 69 LEU HB2 H -12.097 -7.452 18.753 1.00 . A A . 69 LEU HB2 1 1
16 24053 1 1 69 LEU HB3 H -10.576 -6.580 18.796 1.00 . A A . 69 LEU HB3 1 1
16 24054 1 1 69 LEU HD11 H -10.951 -7.458 16.227 1.00 . A A . 69 LEU HD11 1 1
16 24055 1 1 69 LEU HD12 H -12.140 -8.669 16.703 1.00 . A A . 69 LEU HD12 1 1
16 24056 1 1 69 LEU HD13 H -10.630 -9.168 15.941 1.00 . A A . 69 LEU HD13 1 1
16 24057 1 1 69 LEU HD21 H -8.694 -7.370 17.546 1.00 . A A . 69 LEU HD21 1 1
16 24058 1 1 69 LEU HD22 H -8.522 -9.078 17.143 1.00 . A A . 69 LEU HD22 1 1
16 24059 1 1 69 LEU HD23 H -8.450 -8.560 18.825 1.00 . A A . 69 LEU HD23 1 1
16 24060 1 1 69 LEU HG H -10.610 -9.562 18.361 1.00 . A A . 69 LEU HG 1 1
16 24061 1 1 69 LEU N N -11.909 -7.204 21.254 1.00 . A A . 69 LEU N 1 1
16 24062 1 1 69 LEU O O -8.587 -8.397 20.967 1.00 . A A . 69 LEU O 1 1
16 24063 1 1 70 ALA C C -7.705 -6.863 23.303 1.00 . A A . 70 ALA C 1 1
16 24064 1 1 70 ALA CA C -8.039 -5.927 22.129 1.00 . A A . 70 ALA CA 1 1
16 24065 1 1 70 ALA CB C -8.128 -4.484 22.610 1.00 . A A . 70 ALA CB 1 1
16 24066 1 1 70 ALA H H -10.024 -5.671 21.403 1.00 . A A . 70 ALA H 1 1
16 24067 1 1 70 ALA HA H -7.249 -5.991 21.393 1.00 . A A . 70 ALA HA 1 1
16 24068 1 1 70 ALA HB1 H -8.370 -3.840 21.777 1.00 . A A . 70 ALA HB1 1 1
16 24069 1 1 70 ALA HB2 H -7.179 -4.185 23.031 1.00 . A A . 70 ALA HB2 1 1
16 24070 1 1 70 ALA HB3 H -8.898 -4.400 23.364 1.00 . A A . 70 ALA HB3 1 1
16 24071 1 1 70 ALA N N -9.298 -6.327 21.479 1.00 . A A . 70 ALA N 1 1
16 24072 1 1 70 ALA O O -6.539 -7.156 23.577 1.00 . A A . 70 ALA O 1 1
16 24073 1 1 71 LYS C C -7.932 -9.608 24.492 1.00 . A A . 71 LYS C 1 1
16 24074 1 1 71 LYS CA C -8.611 -8.334 25.051 1.00 . A A . 71 LYS CA 1 1
16 24075 1 1 71 LYS CB C -10.013 -8.646 25.622 1.00 . A A . 71 LYS CB 1 1
16 24076 1 1 71 LYS CD C -9.559 -10.683 27.084 1.00 . A A . 71 LYS CD 1 1
16 24077 1 1 71 LYS CE C -9.876 -11.339 28.426 1.00 . A A . 71 LYS CE 1 1
16 24078 1 1 71 LYS CG C -10.046 -9.239 27.033 1.00 . A A . 71 LYS CG 1 1
16 24079 1 1 71 LYS H H -9.643 -6.991 23.770 1.00 . A A . 71 LYS H 1 1
16 24080 1 1 71 LYS HA H -7.990 -7.912 25.830 1.00 . A A . 71 LYS HA 1 1
16 24081 1 1 71 LYS HB2 H -10.585 -7.729 25.640 1.00 . A A . 71 LYS HB2 1 1
16 24082 1 1 71 LYS HB3 H -10.505 -9.341 24.956 1.00 . A A . 71 LYS HB3 1 1
16 24083 1 1 71 LYS HD2 H -10.044 -11.243 26.297 1.00 . A A . 71 LYS HD2 1 1
16 24084 1 1 71 LYS HD3 H -8.490 -10.695 26.929 1.00 . A A . 71 LYS HD3 1 1
16 24085 1 1 71 LYS HE2 H -10.947 -11.448 28.517 1.00 . A A . 71 LYS HE2 1 1
16 24086 1 1 71 LYS HE3 H -9.415 -12.316 28.452 1.00 . A A . 71 LYS HE3 1 1
16 24087 1 1 71 LYS HG2 H -9.414 -8.641 27.674 1.00 . A A . 71 LYS HG2 1 1
16 24088 1 1 71 LYS HG3 H -11.062 -9.199 27.402 1.00 . A A . 71 LYS HG3 1 1
16 24089 1 1 71 LYS HZ1 H -9.864 -9.623 29.621 1.00 . A A . 71 LYS HZ1 1 1
16 24090 1 1 71 LYS HZ2 H -8.357 -10.366 29.486 1.00 . A A . 71 LYS HZ2 1 1
16 24091 1 1 71 LYS HZ3 H -9.547 -11.049 30.473 1.00 . A A . 71 LYS HZ3 1 1
16 24092 1 1 71 LYS N N -8.748 -7.335 23.985 1.00 . A A . 71 LYS N 1 1
16 24093 1 1 71 LYS NZ N -9.375 -10.540 29.580 1.00 . A A . 71 LYS NZ 1 1
16 24094 1 1 71 LYS O O -7.126 -10.258 25.168 1.00 . A A . 71 LYS O 1 1
16 24095 1 1 72 ARG C C -6.195 -10.633 22.083 1.00 . A A . 72 ARG C 1 1
16 24096 1 1 72 ARG CA C -7.616 -11.044 22.517 1.00 . A A . 72 ARG CA 1 1
16 24097 1 1 72 ARG CB C -8.428 -11.419 21.266 1.00 . A A . 72 ARG CB 1 1
16 24098 1 1 72 ARG CD C -10.640 -11.981 20.212 1.00 . A A . 72 ARG CD 1 1
16 24099 1 1 72 ARG CG C -9.908 -11.687 21.518 1.00 . A A . 72 ARG CG 1 1
16 24100 1 1 72 ARG CZ C -12.938 -12.276 19.436 1.00 . A A . 72 ARG CZ 1 1
16 24101 1 1 72 ARG H H -8.998 -9.454 22.808 1.00 . A A . 72 ARG H 1 1
16 24102 1 1 72 ARG HA H -7.552 -11.902 23.171 1.00 . A A . 72 ARG HA 1 1
16 24103 1 1 72 ARG HB2 H -8.354 -10.611 20.551 1.00 . A A . 72 ARG HB2 1 1
16 24104 1 1 72 ARG HB3 H -7.997 -12.308 20.827 1.00 . A A . 72 ARG HB3 1 1
16 24105 1 1 72 ARG HD2 H -10.516 -11.137 19.550 1.00 . A A . 72 ARG HD2 1 1
16 24106 1 1 72 ARG HD3 H -10.199 -12.858 19.758 1.00 . A A . 72 ARG HD3 1 1
16 24107 1 1 72 ARG HE H -12.384 -12.343 21.325 1.00 . A A . 72 ARG HE 1 1
16 24108 1 1 72 ARG HG2 H -10.008 -12.536 22.179 1.00 . A A . 72 ARG HG2 1 1
16 24109 1 1 72 ARG HG3 H -10.350 -10.814 21.979 1.00 . A A . 72 ARG HG3 1 1
16 24110 1 1 72 ARG HH11 H -11.613 -11.955 17.989 1.00 . A A . 72 ARG HH11 1 1
16 24111 1 1 72 ARG HH12 H -13.248 -12.168 17.470 1.00 . A A . 72 ARG HH12 1 1
16 24112 1 1 72 ARG HH21 H -14.474 -12.620 20.650 1.00 . A A . 72 ARG HH21 1 1
16 24113 1 1 72 ARG HH22 H -14.847 -12.543 18.961 1.00 . A A . 72 ARG HH22 1 1
16 24114 1 1 72 ARG N N -8.278 -9.953 23.250 1.00 . A A . 72 ARG N 1 1
16 24115 1 1 72 ARG NE N -12.066 -12.218 20.408 1.00 . A A . 72 ARG NE 1 1
16 24116 1 1 72 ARG NH1 N -12.568 -12.121 18.204 1.00 . A A . 72 ARG NH1 1 1
16 24117 1 1 72 ARG NH2 N -14.182 -12.495 19.702 1.00 . A A . 72 ARG NH2 1 1
16 24118 1 1 72 ARG O O -5.248 -11.420 22.161 1.00 . A A . 72 ARG O 1 1
16 24119 1 1 73 ALA C C -3.690 -8.825 22.149 1.00 . A A . 73 ALA C 1 1
16 24120 1 1 73 ALA CA C -4.805 -8.851 21.094 1.00 . A A . 73 ALA CA 1 1
16 24121 1 1 73 ALA CB C -5.029 -7.454 20.526 1.00 . A A . 73 ALA CB 1 1
16 24122 1 1 73 ALA H H -6.858 -8.808 21.621 1.00 . A A . 73 ALA H 1 1
16 24123 1 1 73 ALA HA H -4.493 -9.490 20.279 1.00 . A A . 73 ALA HA 1 1
16 24124 1 1 73 ALA HB1 H -4.110 -7.089 20.088 1.00 . A A . 73 ALA HB1 1 1
16 24125 1 1 73 ALA HB2 H -5.341 -6.787 21.318 1.00 . A A . 73 ALA HB2 1 1
16 24126 1 1 73 ALA HB3 H -5.796 -7.492 19.767 1.00 . A A . 73 ALA HB3 1 1
16 24127 1 1 73 ALA N N -6.069 -9.389 21.619 1.00 . A A . 73 ALA N 1 1
16 24128 1 1 73 ALA O O -2.516 -8.988 21.821 1.00 . A A . 73 ALA O 1 1
16 24129 1 1 74 LYS C C -2.147 -9.771 24.530 1.00 . A A . 74 LYS C 1 1
16 24130 1 1 74 LYS CA C -3.084 -8.549 24.507 1.00 . A A . 74 LYS CA 1 1
16 24131 1 1 74 LYS CB C -3.777 -8.367 25.867 1.00 . A A . 74 LYS CB 1 1
16 24132 1 1 74 LYS CD C -3.471 -7.571 28.267 1.00 . A A . 74 LYS CD 1 1
16 24133 1 1 74 LYS CE C -4.509 -8.523 28.845 1.00 . A A . 74 LYS CE 1 1
16 24134 1 1 74 LYS CG C -2.793 -8.137 27.018 1.00 . A A . 74 LYS CG 1 1
16 24135 1 1 74 LYS H H -5.016 -8.508 23.613 1.00 . A A . 74 LYS H 1 1
16 24136 1 1 74 LYS HA H -2.477 -7.672 24.319 1.00 . A A . 74 LYS HA 1 1
16 24137 1 1 74 LYS HB2 H -4.440 -7.515 25.807 1.00 . A A . 74 LYS HB2 1 1
16 24138 1 1 74 LYS HB3 H -4.359 -9.251 26.087 1.00 . A A . 74 LYS HB3 1 1
16 24139 1 1 74 LYS HD2 H -2.717 -7.383 29.016 1.00 . A A . 74 LYS HD2 1 1
16 24140 1 1 74 LYS HD3 H -3.957 -6.639 28.008 1.00 . A A . 74 LYS HD3 1 1
16 24141 1 1 74 LYS HE2 H -5.296 -8.668 28.119 1.00 . A A . 74 LYS HE2 1 1
16 24142 1 1 74 LYS HE3 H -4.035 -9.473 29.054 1.00 . A A . 74 LYS HE3 1 1
16 24143 1 1 74 LYS HG2 H -2.328 -9.079 27.273 1.00 . A A . 74 LYS HG2 1 1
16 24144 1 1 74 LYS HG3 H -2.030 -7.442 26.691 1.00 . A A . 74 LYS HG3 1 1
16 24145 1 1 74 LYS HZ1 H -4.371 -7.892 30.830 1.00 . A A . 74 LYS HZ1 1 1
16 24146 1 1 74 LYS HZ2 H -5.835 -8.650 30.450 1.00 . A A . 74 LYS HZ2 1 1
16 24147 1 1 74 LYS HZ3 H -5.543 -7.069 29.928 1.00 . A A . 74 LYS HZ3 1 1
16 24148 1 1 74 LYS N N -4.061 -8.627 23.412 1.00 . A A . 74 LYS N 1 1
16 24149 1 1 74 LYS NZ N -5.105 -7.996 30.100 1.00 . A A . 74 LYS NZ 1 1
16 24150 1 1 74 LYS O O -0.978 -9.654 24.902 1.00 . A A . 74 LYS O 1 1
16 24151 1 1 75 LYS C C -0.597 -11.933 23.165 1.00 . A A . 75 LYS C 1 1
16 24152 1 1 75 LYS CA C -1.823 -12.156 24.074 1.00 . A A . 75 LYS CA 1 1
16 24153 1 1 75 LYS CB C -2.631 -13.363 23.563 1.00 . A A . 75 LYS CB 1 1
16 24154 1 1 75 LYS CD C -4.822 -13.057 24.816 1.00 . A A . 75 LYS CD 1 1
16 24155 1 1 75 LYS CE C -5.780 -13.663 25.833 1.00 . A A . 75 LYS CE 1 1
16 24156 1 1 75 LYS CG C -3.607 -13.951 24.583 1.00 . A A . 75 LYS CG 1 1
16 24157 1 1 75 LYS H H -3.609 -10.998 23.916 1.00 . A A . 75 LYS H 1 1
16 24158 1 1 75 LYS HA H -1.472 -12.372 25.074 1.00 . A A . 75 LYS HA 1 1
16 24159 1 1 75 LYS HB2 H -3.196 -13.060 22.692 1.00 . A A . 75 LYS HB2 1 1
16 24160 1 1 75 LYS HB3 H -1.941 -14.144 23.272 1.00 . A A . 75 LYS HB3 1 1
16 24161 1 1 75 LYS HD2 H -4.488 -12.098 25.183 1.00 . A A . 75 LYS HD2 1 1
16 24162 1 1 75 LYS HD3 H -5.345 -12.923 23.879 1.00 . A A . 75 LYS HD3 1 1
16 24163 1 1 75 LYS HE2 H -6.045 -14.660 25.513 1.00 . A A . 75 LYS HE2 1 1
16 24164 1 1 75 LYS HE3 H -5.283 -13.716 26.792 1.00 . A A . 75 LYS HE3 1 1
16 24165 1 1 75 LYS HG2 H -3.947 -14.912 24.225 1.00 . A A . 75 LYS HG2 1 1
16 24166 1 1 75 LYS HG3 H -3.086 -14.085 25.521 1.00 . A A . 75 LYS HG3 1 1
16 24167 1 1 75 LYS HZ1 H -7.605 -12.948 25.122 1.00 . A A . 75 LYS HZ1 1 1
16 24168 1 1 75 LYS HZ2 H -6.783 -11.857 26.118 1.00 . A A . 75 LYS HZ2 1 1
16 24169 1 1 75 LYS HZ3 H -7.571 -13.193 26.796 1.00 . A A . 75 LYS HZ3 1 1
16 24170 1 1 75 LYS N N -2.659 -10.945 24.154 1.00 . A A . 75 LYS N 1 1
16 24171 1 1 75 LYS NZ N -7.021 -12.859 25.978 1.00 . A A . 75 LYS NZ 1 1
16 24172 1 1 75 LYS O O 0.489 -12.439 23.447 1.00 . A A . 75 LYS O 1 1
16 24173 1 1 76 LEU C C 1.364 -9.928 21.974 1.00 . A A . 76 LEU C 1 1
16 24174 1 1 76 LEU CA C 0.355 -10.799 21.211 1.00 . A A . 76 LEU CA 1 1
16 24175 1 1 76 LEU CB C -0.135 -10.053 19.956 1.00 . A A . 76 LEU CB 1 1
16 24176 1 1 76 LEU CD1 C -2.156 -11.499 19.453 1.00 . A A . 76 LEU CD1 1 1
16 24177 1 1 76 LEU CD2 C -1.136 -10.084 17.641 1.00 . A A . 76 LEU CD2 1 1
16 24178 1 1 76 LEU CG C -0.862 -10.909 18.899 1.00 . A A . 76 LEU CG 1 1
16 24179 1 1 76 LEU H H -1.670 -10.844 21.869 1.00 . A A . 76 LEU H 1 1
16 24180 1 1 76 LEU HA H 0.849 -11.712 20.907 1.00 . A A . 76 LEU HA 1 1
16 24181 1 1 76 LEU HB2 H -0.806 -9.267 20.273 1.00 . A A . 76 LEU HB2 1 1
16 24182 1 1 76 LEU HB3 H 0.723 -9.595 19.483 1.00 . A A . 76 LEU HB3 1 1
16 24183 1 1 76 LEU HD11 H -2.650 -12.075 18.683 1.00 . A A . 76 LEU HD11 1 1
16 24184 1 1 76 LEU HD12 H -2.809 -10.703 19.778 1.00 . A A . 76 LEU HD12 1 1
16 24185 1 1 76 LEU HD13 H -1.929 -12.140 20.292 1.00 . A A . 76 LEU HD13 1 1
16 24186 1 1 76 LEU HD21 H -1.653 -10.694 16.914 1.00 . A A . 76 LEU HD21 1 1
16 24187 1 1 76 LEU HD22 H -0.201 -9.744 17.222 1.00 . A A . 76 LEU HD22 1 1
16 24188 1 1 76 LEU HD23 H -1.748 -9.229 17.891 1.00 . A A . 76 LEU HD23 1 1
16 24189 1 1 76 LEU HG H -0.222 -11.732 18.618 1.00 . A A . 76 LEU HG 1 1
16 24190 1 1 76 LEU N N -0.771 -11.169 22.084 1.00 . A A . 76 LEU N 1 1
16 24191 1 1 76 LEU O O 2.575 -10.070 21.815 1.00 . A A . 76 LEU O 1 1
16 24192 1 1 77 LEU C C 2.474 -9.073 24.677 1.00 . A A . 77 LEU C 1 1
16 24193 1 1 77 LEU CA C 1.703 -8.200 23.672 1.00 . A A . 77 LEU CA 1 1
16 24194 1 1 77 LEU CB C 0.864 -7.142 24.415 1.00 . A A . 77 LEU CB 1 1
16 24195 1 1 77 LEU CD1 C -0.519 -6.443 22.400 1.00 . A A . 77 LEU CD1 1 1
16 24196 1 1 77 LEU CD2 C -0.430 -4.975 24.432 1.00 . A A . 77 LEU CD2 1 1
16 24197 1 1 77 LEU CG C 0.348 -5.962 23.562 1.00 . A A . 77 LEU CG 1 1
16 24198 1 1 77 LEU H H -0.123 -8.929 22.860 1.00 . A A . 77 LEU H 1 1
16 24199 1 1 77 LEU HA H 2.417 -7.697 23.034 1.00 . A A . 77 LEU HA 1 1
16 24200 1 1 77 LEU HB2 H 0.010 -7.639 24.855 1.00 . A A . 77 LEU HB2 1 1
16 24201 1 1 77 LEU HB3 H 1.468 -6.737 25.216 1.00 . A A . 77 LEU HB3 1 1
16 24202 1 1 77 LEU HD11 H 0.061 -7.093 21.761 1.00 . A A . 77 LEU HD11 1 1
16 24203 1 1 77 LEU HD12 H -0.861 -5.592 21.830 1.00 . A A . 77 LEU HD12 1 1
16 24204 1 1 77 LEU HD13 H -1.372 -6.984 22.783 1.00 . A A . 77 LEU HD13 1 1
16 24205 1 1 77 LEU HD21 H -1.277 -5.475 24.879 1.00 . A A . 77 LEU HD21 1 1
16 24206 1 1 77 LEU HD22 H -0.777 -4.152 23.825 1.00 . A A . 77 LEU HD22 1 1
16 24207 1 1 77 LEU HD23 H 0.215 -4.598 25.211 1.00 . A A . 77 LEU HD23 1 1
16 24208 1 1 77 LEU HG H 1.196 -5.434 23.145 1.00 . A A . 77 LEU HG 1 1
16 24209 1 1 77 LEU N N 0.851 -9.033 22.813 1.00 . A A . 77 LEU N 1 1
16 24210 1 1 77 LEU O O 3.607 -8.764 25.052 1.00 . A A . 77 LEU O 1 1
16 24211 1 1 78 ARG C C 3.687 -11.819 25.218 1.00 . A A . 78 ARG C 1 1
16 24212 1 1 78 ARG CA C 2.514 -11.161 25.960 1.00 . A A . 78 ARG CA 1 1
16 24213 1 1 78 ARG CB C 1.518 -12.232 26.439 1.00 . A A . 78 ARG CB 1 1
16 24214 1 1 78 ARG CD C 1.220 -11.258 28.749 1.00 . A A . 78 ARG CD 1 1
16 24215 1 1 78 ARG CG C 0.518 -11.734 27.481 1.00 . A A . 78 ARG CG 1 1
16 24216 1 1 78 ARG CZ C 3.148 -12.035 30.041 1.00 . A A . 78 ARG CZ 1 1
16 24217 1 1 78 ARG H H 0.915 -10.318 24.840 1.00 . A A . 78 ARG H 1 1
16 24218 1 1 78 ARG HA H 2.906 -10.638 26.823 1.00 . A A . 78 ARG HA 1 1
16 24219 1 1 78 ARG HB2 H 0.961 -12.596 25.588 1.00 . A A . 78 ARG HB2 1 1
16 24220 1 1 78 ARG HB3 H 2.070 -13.055 26.871 1.00 . A A . 78 ARG HB3 1 1
16 24221 1 1 78 ARG HD2 H 1.811 -10.384 28.512 1.00 . A A . 78 ARG HD2 1 1
16 24222 1 1 78 ARG HD3 H 0.473 -10.996 29.483 1.00 . A A . 78 ARG HD3 1 1
16 24223 1 1 78 ARG HE H 1.877 -13.222 29.117 1.00 . A A . 78 ARG HE 1 1
16 24224 1 1 78 ARG HG2 H -0.046 -10.913 27.062 1.00 . A A . 78 ARG HG2 1 1
16 24225 1 1 78 ARG HG3 H -0.157 -12.541 27.734 1.00 . A A . 78 ARG HG3 1 1
16 24226 1 1 78 ARG HH11 H 2.920 -10.062 30.036 1.00 . A A . 78 ARG HH11 1 1
16 24227 1 1 78 ARG HH12 H 4.289 -10.655 30.909 1.00 . A A . 78 ARG HH12 1 1
16 24228 1 1 78 ARG HH21 H 3.654 -13.943 30.254 1.00 . A A . 78 ARG HH21 1 1
16 24229 1 1 78 ARG HH22 H 4.691 -12.793 31.028 1.00 . A A . 78 ARG HH22 1 1
16 24230 1 1 78 ARG N N 1.848 -10.170 25.107 1.00 . A A . 78 ARG N 1 1
16 24231 1 1 78 ARG NE N 2.096 -12.288 29.309 1.00 . A A . 78 ARG NE 1 1
16 24232 1 1 78 ARG NH1 N 3.473 -10.821 30.348 1.00 . A A . 78 ARG NH1 1 1
16 24233 1 1 78 ARG NH2 N 3.884 -13.001 30.472 1.00 . A A . 78 ARG NH2 1 1
16 24234 1 1 78 ARG O O 4.728 -12.096 25.813 1.00 . A A . 78 ARG O 1 1
16 24235 1 1 79 SER C C 5.843 -11.686 23.117 1.00 . A A . 79 SER C 1 1
16 24236 1 1 79 SER CA C 4.601 -12.588 23.073 1.00 . A A . 79 SER CA 1 1
16 24237 1 1 79 SER CB C 4.137 -12.747 21.616 1.00 . A A . 79 SER CB 1 1
16 24238 1 1 79 SER H H 2.638 -11.886 23.512 1.00 . A A . 79 SER H 1 1
16 24239 1 1 79 SER HA H 4.869 -13.560 23.461 1.00 . A A . 79 SER HA 1 1
16 24240 1 1 79 SER HB2 H 3.808 -11.789 21.237 1.00 . A A . 79 SER HB2 1 1
16 24241 1 1 79 SER HB3 H 4.961 -13.104 21.015 1.00 . A A . 79 SER HB3 1 1
16 24242 1 1 79 SER HG H 3.376 -14.477 21.086 1.00 . A A . 79 SER HG 1 1
16 24243 1 1 79 SER N N 3.517 -12.056 23.916 1.00 . A A . 79 SER N 1 1
16 24244 1 1 79 SER O O 6.970 -12.158 22.962 1.00 . A A . 79 SER O 1 1
16 24245 1 1 79 SER OG O 3.063 -13.671 21.511 1.00 . A A . 79 SER OG 1 1
16 24246 1 1 80 TRP C C 7.323 -9.458 24.864 1.00 . A A . 80 TRP C 1 1
16 24247 1 1 80 TRP CA C 6.729 -9.419 23.446 1.00 . A A . 80 TRP CA 1 1
16 24248 1 1 80 TRP CB C 6.230 -7.999 23.127 1.00 . A A . 80 TRP CB 1 1
16 24249 1 1 80 TRP CD1 C 5.171 -8.894 20.953 1.00 . A A . 80 TRP CD1 1 1
16 24250 1 1 80 TRP CD2 C 4.739 -6.737 21.364 1.00 . A A . 80 TRP CD2 1 1
16 24251 1 1 80 TRP CE2 C 4.097 -7.108 20.168 1.00 . A A . 80 TRP CE2 1 1
16 24252 1 1 80 TRP CE3 C 4.605 -5.419 21.816 1.00 . A A . 80 TRP CE3 1 1
16 24253 1 1 80 TRP CG C 5.415 -7.901 21.861 1.00 . A A . 80 TRP CG 1 1
16 24254 1 1 80 TRP CH2 C 3.225 -4.941 19.882 1.00 . A A . 80 TRP CH2 1 1
16 24255 1 1 80 TRP CZ2 C 3.336 -6.219 19.421 1.00 . A A . 80 TRP CZ2 1 1
16 24256 1 1 80 TRP CZ3 C 3.850 -4.534 21.068 1.00 . A A . 80 TRP CZ3 1 1
16 24257 1 1 80 TRP H H 4.703 -10.065 23.387 1.00 . A A . 80 TRP H 1 1
16 24258 1 1 80 TRP HA H 7.497 -9.693 22.735 1.00 . A A . 80 TRP HA 1 1
16 24259 1 1 80 TRP HB2 H 5.612 -7.651 23.944 1.00 . A A . 80 TRP HB2 1 1
16 24260 1 1 80 TRP HB3 H 7.082 -7.342 23.027 1.00 . A A . 80 TRP HB3 1 1
16 24261 1 1 80 TRP HD1 H 5.549 -9.903 21.039 1.00 . A A . 80 TRP HD1 1 1
16 24262 1 1 80 TRP HE1 H 4.049 -8.952 19.187 1.00 . A A . 80 TRP HE1 1 1
16 24263 1 1 80 TRP HE3 H 5.085 -5.088 22.728 1.00 . A A . 80 TRP HE3 1 1
16 24264 1 1 80 TRP HH2 H 2.647 -4.220 19.329 1.00 . A A . 80 TRP HH2 1 1
16 24265 1 1 80 TRP HZ2 H 2.847 -6.513 18.504 1.00 . A A . 80 TRP HZ2 1 1
16 24266 1 1 80 TRP HZ3 H 3.737 -3.510 21.398 1.00 . A A . 80 TRP HZ3 1 1
16 24267 1 1 80 TRP N N 5.627 -10.387 23.326 1.00 . A A . 80 TRP N 1 1
16 24268 1 1 80 TRP NE1 N 4.371 -8.426 19.943 1.00 . A A . 80 TRP NE1 1 1
16 24269 1 1 80 TRP O O 8.542 -9.516 25.049 1.00 . A A . 80 TRP O 1 1
16 24270 1 1 81 GLN C C 7.511 -10.912 27.555 1.00 . A A . 81 GLN C 1 1
16 24271 1 1 81 GLN CA C 6.841 -9.549 27.274 1.00 . A A . 81 GLN CA 1 1
16 24272 1 1 81 GLN CB C 5.619 -9.366 28.185 1.00 . A A . 81 GLN CB 1 1
16 24273 1 1 81 GLN CD C 5.759 -6.832 28.491 1.00 . A A . 81 GLN CD 1 1
16 24274 1 1 81 GLN CG C 4.911 -8.016 28.038 1.00 . A A . 81 GLN CG 1 1
16 24275 1 1 81 GLN H H 5.487 -9.342 25.646 1.00 . A A . 81 GLN H 1 1
16 24276 1 1 81 GLN HA H 7.554 -8.763 27.480 1.00 . A A . 81 GLN HA 1 1
16 24277 1 1 81 GLN HB2 H 4.902 -10.144 27.962 1.00 . A A . 81 GLN HB2 1 1
16 24278 1 1 81 GLN HB3 H 5.935 -9.471 29.214 1.00 . A A . 81 GLN HB3 1 1
16 24279 1 1 81 GLN HE21 H 6.374 -6.471 26.637 1.00 . A A . 81 GLN HE21 1 1
16 24280 1 1 81 GLN HE22 H 6.986 -5.419 27.857 1.00 . A A . 81 GLN HE22 1 1
16 24281 1 1 81 GLN HG2 H 4.652 -7.872 26.999 1.00 . A A . 81 GLN HG2 1 1
16 24282 1 1 81 GLN HG3 H 4.006 -8.037 28.631 1.00 . A A . 81 GLN HG3 1 1
16 24283 1 1 81 GLN N N 6.440 -9.436 25.864 1.00 . A A . 81 GLN N 1 1
16 24284 1 1 81 GLN NE2 N 6.440 -6.176 27.567 1.00 . A A . 81 GLN NE2 1 1
16 24285 1 1 81 GLN O O 8.247 -11.073 28.528 1.00 . A A . 81 GLN O 1 1
16 24286 1 1 81 GLN OE1 O 5.772 -6.484 29.667 1.00 . A A . 81 GLN OE1 1 1
16 24287 1 1 82 LYS C C 9.382 -13.176 26.705 1.00 . A A . 82 LYS C 1 1
16 24288 1 1 82 LYS CA C 7.843 -13.222 26.761 1.00 . A A . 82 LYS CA 1 1
16 24289 1 1 82 LYS CB C 7.258 -14.082 25.613 1.00 . A A . 82 LYS CB 1 1
16 24290 1 1 82 LYS CD C 9.138 -15.364 24.438 1.00 . A A . 82 LYS CD 1 1
16 24291 1 1 82 LYS CE C 8.798 -14.726 23.092 1.00 . A A . 82 LYS CE 1 1
16 24292 1 1 82 LYS CG C 7.922 -15.449 25.372 1.00 . A A . 82 LYS CG 1 1
16 24293 1 1 82 LYS H H 6.637 -11.685 25.940 1.00 . A A . 82 LYS H 1 1
16 24294 1 1 82 LYS HA H 7.543 -13.650 27.706 1.00 . A A . 82 LYS HA 1 1
16 24295 1 1 82 LYS HB2 H 6.213 -14.260 25.824 1.00 . A A . 82 LYS HB2 1 1
16 24296 1 1 82 LYS HB3 H 7.323 -13.512 24.697 1.00 . A A . 82 LYS HB3 1 1
16 24297 1 1 82 LYS HD2 H 9.904 -14.771 24.916 1.00 . A A . 82 LYS HD2 1 1
16 24298 1 1 82 LYS HD3 H 9.516 -16.363 24.266 1.00 . A A . 82 LYS HD3 1 1
16 24299 1 1 82 LYS HE2 H 8.359 -13.756 23.270 1.00 . A A . 82 LYS HE2 1 1
16 24300 1 1 82 LYS HE3 H 9.712 -14.604 22.527 1.00 . A A . 82 LYS HE3 1 1
16 24301 1 1 82 LYS HG2 H 8.245 -15.850 26.321 1.00 . A A . 82 LYS HG2 1 1
16 24302 1 1 82 LYS HG3 H 7.192 -16.119 24.934 1.00 . A A . 82 LYS HG3 1 1
16 24303 1 1 82 LYS HZ1 H 7.636 -15.075 21.390 1.00 . A A . 82 LYS HZ1 1 1
16 24304 1 1 82 LYS HZ2 H 6.952 -15.671 22.810 1.00 . A A . 82 LYS HZ2 1 1
16 24305 1 1 82 LYS HZ3 H 8.255 -16.479 22.095 1.00 . A A . 82 LYS HZ3 1 1
16 24306 1 1 82 LYS N N 7.258 -11.877 26.673 1.00 . A A . 82 LYS N 1 1
16 24307 1 1 82 LYS NZ N 7.844 -15.545 22.294 1.00 . A A . 82 LYS NZ 1 1
16 24308 1 1 82 LYS O O 10.056 -14.116 27.124 1.00 . A A . 82 LYS O 1 1
16 24309 1 1 83 LEU C C 11.991 -11.336 27.395 1.00 . A A . 83 LEU C 1 1
16 24310 1 1 83 LEU CA C 11.389 -11.918 26.103 1.00 . A A . 83 LEU CA 1 1
16 24311 1 1 83 LEU CB C 11.748 -11.038 24.900 1.00 . A A . 83 LEU CB 1 1
16 24312 1 1 83 LEU CD1 C 11.736 -10.673 22.402 1.00 . A A . 83 LEU CD1 1 1
16 24313 1 1 83 LEU CD2 C 12.016 -12.987 23.321 1.00 . A A . 83 LEU CD2 1 1
16 24314 1 1 83 LEU CG C 11.359 -11.624 23.531 1.00 . A A . 83 LEU CG 1 1
16 24315 1 1 83 LEU H H 9.350 -11.365 25.854 1.00 . A A . 83 LEU H 1 1
16 24316 1 1 83 LEU HA H 11.815 -12.900 25.946 1.00 . A A . 83 LEU HA 1 1
16 24317 1 1 83 LEU HB2 H 11.251 -10.084 25.018 1.00 . A A . 83 LEU HB2 1 1
16 24318 1 1 83 LEU HB3 H 12.817 -10.872 24.905 1.00 . A A . 83 LEU HB3 1 1
16 24319 1 1 83 LEU HD11 H 11.234 -9.726 22.545 1.00 . A A . 83 LEU HD11 1 1
16 24320 1 1 83 LEU HD12 H 11.435 -11.098 21.456 1.00 . A A . 83 LEU HD12 1 1
16 24321 1 1 83 LEU HD13 H 12.805 -10.516 22.401 1.00 . A A . 83 LEU HD13 1 1
16 24322 1 1 83 LEU HD21 H 11.747 -13.371 22.347 1.00 . A A . 83 LEU HD21 1 1
16 24323 1 1 83 LEU HD22 H 11.677 -13.674 24.081 1.00 . A A . 83 LEU HD22 1 1
16 24324 1 1 83 LEU HD23 H 13.091 -12.888 23.381 1.00 . A A . 83 LEU HD23 1 1
16 24325 1 1 83 LEU HG H 10.287 -11.764 23.500 1.00 . A A . 83 LEU HG 1 1
16 24326 1 1 83 LEU N N 9.933 -12.079 26.190 1.00 . A A . 83 LEU N 1 1
16 24327 1 1 83 LEU O O 13.170 -11.547 27.682 1.00 . A A . 83 LEU O 1 1
16 24328 1 1 84 ILE C C 11.349 -10.985 30.628 1.00 . A A . 84 ILE C 1 1
16 24329 1 1 84 ILE CA C 11.659 -10.043 29.452 1.00 . A A . 84 ILE CA 1 1
16 24330 1 1 84 ILE CB C 11.037 -8.649 29.749 1.00 . A A . 84 ILE CB 1 1
16 24331 1 1 84 ILE CD1 C 8.850 -7.444 30.327 1.00 . A A . 84 ILE CD1 1 1
16 24332 1 1 84 ILE CG1 C 9.515 -8.752 29.952 1.00 . A A . 84 ILE CG1 1 1
16 24333 1 1 84 ILE CG2 C 11.366 -7.667 28.626 1.00 . A A . 84 ILE CG2 1 1
16 24334 1 1 84 ILE H H 10.263 -10.447 27.891 1.00 . A A . 84 ILE H 1 1
16 24335 1 1 84 ILE HA H 12.734 -9.923 29.384 1.00 . A A . 84 ILE HA 1 1
16 24336 1 1 84 ILE HB H 11.486 -8.271 30.657 1.00 . A A . 84 ILE HB 1 1
16 24337 1 1 84 ILE HD11 H 7.798 -7.614 30.505 1.00 . A A . 84 ILE HD11 1 1
16 24338 1 1 84 ILE HD12 H 8.966 -6.737 29.519 1.00 . A A . 84 ILE HD12 1 1
16 24339 1 1 84 ILE HD13 H 9.308 -7.049 31.222 1.00 . A A . 84 ILE HD13 1 1
16 24340 1 1 84 ILE HG12 H 9.058 -9.099 29.037 1.00 . A A . 84 ILE HG12 1 1
16 24341 1 1 84 ILE HG13 H 9.309 -9.464 30.740 1.00 . A A . 84 ILE HG13 1 1
16 24342 1 1 84 ILE HG21 H 10.935 -6.702 28.851 1.00 . A A . 84 ILE HG21 1 1
16 24343 1 1 84 ILE HG22 H 10.961 -8.034 27.695 1.00 . A A . 84 ILE HG22 1 1
16 24344 1 1 84 ILE HG23 H 12.438 -7.568 28.537 1.00 . A A . 84 ILE HG23 1 1
16 24345 1 1 84 ILE N N 11.188 -10.604 28.173 1.00 . A A . 84 ILE N 1 1
16 24346 1 1 84 ILE O O 11.979 -10.906 31.685 1.00 . A A . 84 ILE O 1 1
16 24347 1 1 85 GLU C C 10.305 -14.283 31.014 1.00 . A A . 85 GLU C 1 1
16 24348 1 1 85 GLU CA C 9.992 -12.847 31.464 1.00 . A A . 85 GLU CA 1 1
16 24349 1 1 85 GLU CB C 8.492 -12.741 31.781 1.00 . A A . 85 GLU CB 1 1
16 24350 1 1 85 GLU CD C 6.579 -11.337 32.656 1.00 . A A . 85 GLU CD 1 1
16 24351 1 1 85 GLU CG C 8.045 -11.366 32.256 1.00 . A A . 85 GLU CG 1 1
16 24352 1 1 85 GLU H H 9.883 -11.860 29.588 1.00 . A A . 85 GLU H 1 1
16 24353 1 1 85 GLU HA H 10.556 -12.630 32.361 1.00 . A A . 85 GLU HA 1 1
16 24354 1 1 85 GLU HB2 H 7.931 -12.987 30.890 1.00 . A A . 85 GLU HB2 1 1
16 24355 1 1 85 GLU HB3 H 8.251 -13.461 32.553 1.00 . A A . 85 GLU HB3 1 1
16 24356 1 1 85 GLU HG2 H 8.646 -11.079 33.108 1.00 . A A . 85 GLU HG2 1 1
16 24357 1 1 85 GLU HG3 H 8.199 -10.655 31.456 1.00 . A A . 85 GLU HG3 1 1
16 24358 1 1 85 GLU N N 10.371 -11.869 30.438 1.00 . A A . 85 GLU N 1 1
16 24359 1 1 85 GLU O O 10.253 -14.597 29.826 1.00 . A A . 85 GLU O 1 1
16 24360 1 1 85 GLU OE1 O 6.289 -11.240 33.869 1.00 . A A . 85 GLU OE1 1 1
16 24361 1 1 85 GLU OE2 O 5.711 -11.421 31.769 1.00 . A A . 85 GLU OE2 1 1
16 24362 1 1 86 PRO C C 9.448 -17.333 31.437 1.00 . A A . 86 PRO C 1 1
16 24363 1 1 86 PRO CA C 10.795 -16.615 31.664 1.00 . A A . 86 PRO CA 1 1
16 24364 1 1 86 PRO CB C 11.503 -17.149 32.915 1.00 . A A . 86 PRO CB 1 1
16 24365 1 1 86 PRO CD C 10.865 -14.884 33.390 1.00 . A A . 86 PRO CD 1 1
16 24366 1 1 86 PRO CG C 11.058 -16.244 34.014 1.00 . A A . 86 PRO CG 1 1
16 24367 1 1 86 PRO HA H 11.426 -16.764 30.798 1.00 . A A . 86 PRO HA 1 1
16 24368 1 1 86 PRO HB2 H 11.207 -18.173 33.098 1.00 . A A . 86 PRO HB2 1 1
16 24369 1 1 86 PRO HB3 H 12.574 -17.100 32.775 1.00 . A A . 86 PRO HB3 1 1
16 24370 1 1 86 PRO HD2 H 10.013 -14.385 33.829 1.00 . A A . 86 PRO HD2 1 1
16 24371 1 1 86 PRO HD3 H 11.756 -14.283 33.511 1.00 . A A . 86 PRO HD3 1 1
16 24372 1 1 86 PRO HG2 H 10.126 -16.603 34.428 1.00 . A A . 86 PRO HG2 1 1
16 24373 1 1 86 PRO HG3 H 11.815 -16.200 34.786 1.00 . A A . 86 PRO HG3 1 1
16 24374 1 1 86 PRO N N 10.623 -15.184 31.964 1.00 . A A . 86 PRO N 1 1
16 24375 1 1 86 PRO O O 9.399 -18.554 31.264 1.00 . A A . 86 PRO O 1 1
16 24376 1 1 87 ALA C C 6.680 -17.045 29.680 1.00 . A A . 87 ALA C 1 1
16 24377 1 1 87 ALA CA C 7.015 -17.105 31.179 1.00 . A A . 87 ALA CA 1 1
16 24378 1 1 87 ALA CB C 5.974 -16.336 31.991 1.00 . A A . 87 ALA CB 1 1
16 24379 1 1 87 ALA H H 8.450 -15.607 31.617 1.00 . A A . 87 ALA H 1 1
16 24380 1 1 87 ALA HA H 6.999 -18.138 31.503 1.00 . A A . 87 ALA HA 1 1
16 24381 1 1 87 ALA HB1 H 6.224 -16.389 33.040 1.00 . A A . 87 ALA HB1 1 1
16 24382 1 1 87 ALA HB2 H 4.996 -16.769 31.833 1.00 . A A . 87 ALA HB2 1 1
16 24383 1 1 87 ALA HB3 H 5.963 -15.302 31.677 1.00 . A A . 87 ALA HB3 1 1
16 24384 1 1 87 ALA N N 8.355 -16.566 31.439 1.00 . A A . 87 ALA N 1 1
16 24385 1 1 87 ALA O O 6.477 -15.969 29.121 1.00 . A A . 87 ALA O 1 1
16 24386 1 1 88 HIS C C 4.947 -18.645 27.249 1.00 . A A . 88 HIS C 1 1
16 24387 1 1 88 HIS CA C 6.402 -18.273 27.583 1.00 . A A . 88 HIS CA 1 1
16 24388 1 1 88 HIS CB C 7.365 -19.279 26.930 1.00 . A A . 88 HIS CB 1 1
16 24389 1 1 88 HIS CD2 C 9.556 -18.193 27.825 1.00 . A A . 88 HIS CD2 1 1
16 24390 1 1 88 HIS CE1 C 10.805 -18.488 26.051 1.00 . A A . 88 HIS CE1 1 1
16 24391 1 1 88 HIS CG C 8.793 -18.814 26.891 1.00 . A A . 88 HIS CG 1 1
16 24392 1 1 88 HIS H H 6.789 -19.038 29.529 1.00 . A A . 88 HIS H 1 1
16 24393 1 1 88 HIS HA H 6.603 -17.293 27.172 1.00 . A A . 88 HIS HA 1 1
16 24394 1 1 88 HIS HB2 H 7.337 -20.206 27.483 1.00 . A A . 88 HIS HB2 1 1
16 24395 1 1 88 HIS HB3 H 7.050 -19.464 25.913 1.00 . A A . 88 HIS HB3 1 1
16 24396 1 1 88 HIS HD1 H 9.355 -19.411 24.944 1.00 . A A . 88 HIS HD1 1 1
16 24397 1 1 88 HIS HD2 H 9.241 -17.893 28.815 1.00 . A A . 88 HIS HD2 1 1
16 24398 1 1 88 HIS HE1 H 11.643 -18.474 25.371 1.00 . A A . 88 HIS HE1 1 1
16 24399 1 1 88 HIS HE2 H 11.551 -17.543 27.704 1.00 . A A . 88 HIS HE2 1 1
16 24400 1 1 88 HIS N N 6.647 -18.205 29.028 1.00 . A A . 88 HIS N 1 1
16 24401 1 1 88 HIS ND1 N 9.611 -18.982 25.792 1.00 . A A . 88 HIS ND1 1 1
16 24402 1 1 88 HIS NE2 N 10.797 -18.005 27.274 1.00 . A A . 88 HIS NE2 1 1
16 24403 1 1 88 HIS O O 4.397 -18.157 26.267 1.00 . A A . 88 HIS O 1 1
16 24404 1 1 89 GLN C C 2.923 -20.716 26.407 1.00 . A A . 89 GLN C 1 1
16 24405 1 1 89 GLN CA C 2.967 -19.991 27.769 1.00 . A A . 89 GLN CA 1 1
16 24406 1 1 89 GLN CB C 1.966 -18.815 27.793 1.00 . A A . 89 GLN CB 1 1
16 24407 1 1 89 GLN CD C 0.925 -16.911 29.123 1.00 . A A . 89 GLN CD 1 1
16 24408 1 1 89 GLN CG C 1.861 -18.114 29.147 1.00 . A A . 89 GLN CG 1 1
16 24409 1 1 89 GLN H H 4.792 -19.834 28.856 1.00 . A A . 89 GLN H 1 1
16 24410 1 1 89 GLN HA H 2.699 -20.698 28.544 1.00 . A A . 89 GLN HA 1 1
16 24411 1 1 89 GLN HB2 H 2.273 -18.084 27.058 1.00 . A A . 89 GLN HB2 1 1
16 24412 1 1 89 GLN HB3 H 0.986 -19.186 27.527 1.00 . A A . 89 GLN HB3 1 1
16 24413 1 1 89 GLN HE21 H -0.632 -18.069 29.524 1.00 . A A . 89 GLN HE21 1 1
16 24414 1 1 89 GLN HE22 H -0.970 -16.385 29.331 1.00 . A A . 89 GLN HE22 1 1
16 24415 1 1 89 GLN HG2 H 1.495 -18.821 29.879 1.00 . A A . 89 GLN HG2 1 1
16 24416 1 1 89 GLN HG3 H 2.846 -17.778 29.438 1.00 . A A . 89 GLN HG3 1 1
16 24417 1 1 89 GLN N N 4.329 -19.510 28.054 1.00 . A A . 89 GLN N 1 1
16 24418 1 1 89 GLN NE2 N -0.353 -17.145 29.353 1.00 . A A . 89 GLN NE2 1 1
16 24419 1 1 89 GLN O O 1.978 -20.559 25.632 1.00 . A A . 89 GLN O 1 1
16 24420 1 1 89 GLN OE1 O 1.344 -15.781 28.892 1.00 . A A . 89 GLN OE1 1 1
16 24421 1 1 90 HIS C C 4.658 -21.334 23.735 1.00 . A A . 90 HIS C 1 1
16 24422 1 1 90 HIS CA C 4.146 -22.246 24.871 1.00 . A A . 90 HIS CA 1 1
16 24423 1 1 90 HIS CB C 2.862 -22.979 24.441 1.00 . A A . 90 HIS CB 1 1
16 24424 1 1 90 HIS CD2 C 3.094 -25.353 25.472 1.00 . A A . 90 HIS CD2 1 1
16 24425 1 1 90 HIS CE1 C 1.362 -25.297 26.808 1.00 . A A . 90 HIS CE1 1 1
16 24426 1 1 90 HIS CG C 2.507 -24.139 25.325 1.00 . A A . 90 HIS CG 1 1
16 24427 1 1 90 HIS H H 4.640 -21.641 26.849 1.00 . A A . 90 HIS H 1 1
16 24428 1 1 90 HIS HA H 4.909 -22.990 25.051 1.00 . A A . 90 HIS HA 1 1
16 24429 1 1 90 HIS HB2 H 2.036 -22.285 24.455 1.00 . A A . 90 HIS HB2 1 1
16 24430 1 1 90 HIS HB3 H 2.988 -23.356 23.435 1.00 . A A . 90 HIS HB3 1 1
16 24431 1 1 90 HIS HD1 H 0.788 -23.403 26.304 1.00 . A A . 90 HIS HD1 1 1
16 24432 1 1 90 HIS HD2 H 3.975 -25.705 24.954 1.00 . A A . 90 HIS HD2 1 1
16 24433 1 1 90 HIS HE1 H 0.615 -25.582 27.534 1.00 . A A . 90 HIS HE1 1 1
16 24434 1 1 90 HIS HE2 H 2.633 -26.894 26.814 1.00 . A A . 90 HIS HE2 1 1
16 24435 1 1 90 HIS N N 3.963 -21.522 26.147 1.00 . A A . 90 HIS N 1 1
16 24436 1 1 90 HIS ND1 N 1.423 -24.141 26.178 1.00 . A A . 90 HIS ND1 1 1
16 24437 1 1 90 HIS NE2 N 2.361 -26.049 26.397 1.00 . A A . 90 HIS NE2 1 1
16 24438 1 1 90 HIS O O 4.813 -21.781 22.597 1.00 . A A . 90 HIS O 1 1
16 24439 1 1 91 GLU C C 7.035 -19.509 22.838 1.00 . A A . 91 GLU C 1 1
16 24440 1 1 91 GLU CA C 5.562 -19.150 23.076 1.00 . A A . 91 GLU CA 1 1
16 24441 1 1 91 GLU CB C 5.473 -17.694 23.569 1.00 . A A . 91 GLU CB 1 1
16 24442 1 1 91 GLU CD C 4.456 -16.577 21.546 1.00 . A A . 91 GLU CD 1 1
16 24443 1 1 91 GLU CG C 4.290 -16.908 23.019 1.00 . A A . 91 GLU CG 1 1
16 24444 1 1 91 GLU H H 4.713 -19.736 24.937 1.00 . A A . 91 GLU H 1 1
16 24445 1 1 91 GLU HA H 5.026 -19.239 22.140 1.00 . A A . 91 GLU HA 1 1
16 24446 1 1 91 GLU HB2 H 5.401 -17.697 24.645 1.00 . A A . 91 GLU HB2 1 1
16 24447 1 1 91 GLU HB3 H 6.380 -17.173 23.287 1.00 . A A . 91 GLU HB3 1 1
16 24448 1 1 91 GLU HG2 H 3.390 -17.494 23.148 1.00 . A A . 91 GLU HG2 1 1
16 24449 1 1 91 GLU HG3 H 4.196 -15.983 23.573 1.00 . A A . 91 GLU HG3 1 1
16 24450 1 1 91 GLU N N 4.936 -20.067 24.045 1.00 . A A . 91 GLU N 1 1
16 24451 1 1 91 GLU O O 7.759 -19.853 23.774 1.00 . A A . 91 GLU O 1 1
16 24452 1 1 91 GLU OE1 O 3.605 -16.991 20.731 1.00 . A A . 91 GLU OE1 1 1
16 24453 1 1 91 GLU OE2 O 5.450 -15.897 21.197 1.00 . A A . 91 GLU OE2 1 1
16 24454 1 1 92 ALA C C 9.763 -18.513 21.877 1.00 . A A . 92 ALA C 1 1
16 24455 1 1 92 ALA CA C 8.885 -19.607 21.238 1.00 . A A . 92 ALA CA 1 1
16 24456 1 1 92 ALA CB C 9.059 -19.624 19.721 1.00 . A A . 92 ALA CB 1 1
16 24457 1 1 92 ALA H H 6.828 -19.227 20.871 1.00 . A A . 92 ALA H 1 1
16 24458 1 1 92 ALA HA H 9.193 -20.572 21.620 1.00 . A A . 92 ALA HA 1 1
16 24459 1 1 92 ALA HB1 H 8.786 -18.661 19.316 1.00 . A A . 92 ALA HB1 1 1
16 24460 1 1 92 ALA HB2 H 8.425 -20.386 19.292 1.00 . A A . 92 ALA HB2 1 1
16 24461 1 1 92 ALA HB3 H 10.090 -19.838 19.476 1.00 . A A . 92 ALA HB3 1 1
16 24462 1 1 92 ALA N N 7.471 -19.418 21.584 1.00 . A A . 92 ALA N 1 1
16 24463 1 1 92 ALA O O 10.505 -18.817 22.838 1.00 . A A . 92 ALA O 1 1
16 24464 1 1 92 ALA OXT O 9.676 -17.345 21.439 1.00 . A A . 92 ALA OXT 1 1
17 24465 1 1 1 MET C C 3.956 -0.992 -3.146 1.00 . A A . 1 MET C 1 1
17 24466 1 1 1 MET CA C 4.182 0.162 -2.154 1.00 . A A . 1 MET CA 1 1
17 24467 1 1 1 MET CB C 2.902 0.432 -1.344 1.00 . A A . 1 MET CB 1 1
17 24468 1 1 1 MET CE C -0.225 -0.017 -0.983 1.00 . A A . 1 MET CE 1 1
17 24469 1 1 1 MET CG C 2.421 -0.757 -0.521 1.00 . A A . 1 MET CG 1 1
17 24470 1 1 1 MET H1 H 4.739 2.176 -2.194 1.00 . A A . 1 MET H1 1 1
17 24471 1 1 1 MET H2 H 3.881 1.679 -3.563 1.00 . A A . 1 MET H2 1 1
17 24472 1 1 1 MET H3 H 5.502 1.230 -3.372 1.00 . A A . 1 MET H3 1 1
17 24473 1 1 1 MET HA H 4.976 -0.116 -1.475 1.00 . A A . 1 MET HA 1 1
17 24474 1 1 1 MET HB2 H 3.086 1.255 -0.668 1.00 . A A . 1 MET HB2 1 1
17 24475 1 1 1 MET HB3 H 2.112 0.713 -2.026 1.00 . A A . 1 MET HB3 1 1
17 24476 1 1 1 MET HE1 H -0.288 -0.857 -1.660 1.00 . A A . 1 MET HE1 1 1
17 24477 1 1 1 MET HE2 H 0.148 0.845 -1.516 1.00 . A A . 1 MET HE2 1 1
17 24478 1 1 1 MET HE3 H -1.206 0.200 -0.588 1.00 . A A . 1 MET HE3 1 1
17 24479 1 1 1 MET HG2 H 2.258 -1.595 -1.184 1.00 . A A . 1 MET HG2 1 1
17 24480 1 1 1 MET HG3 H 3.187 -1.014 0.197 1.00 . A A . 1 MET HG3 1 1
17 24481 1 1 1 MET N N 4.605 1.397 -2.869 1.00 . A A . 1 MET N 1 1
17 24482 1 1 1 MET O O 2.873 -1.136 -3.709 1.00 . A A . 1 MET O 1 1
17 24483 1 1 1 MET SD S 0.885 -0.413 0.369 1.00 . A A . 1 MET SD 1 1
17 24484 1 1 2 THR C C 5.036 -4.272 -3.619 1.00 . A A . 2 THR C 1 1
17 24485 1 1 2 THR CA C 4.915 -2.916 -4.330 1.00 . A A . 2 THR CA 1 1
17 24486 1 1 2 THR CB C 6.020 -2.832 -5.411 1.00 . A A . 2 THR CB 1 1
17 24487 1 1 2 THR CG2 C 5.925 -1.524 -6.193 1.00 . A A . 2 THR CG2 1 1
17 24488 1 1 2 THR H H 5.845 -1.621 -2.916 1.00 . A A . 2 THR H 1 1
17 24489 1 1 2 THR HA H 3.955 -2.870 -4.826 1.00 . A A . 2 THR HA 1 1
17 24490 1 1 2 THR HB H 5.892 -3.655 -6.100 1.00 . A A . 2 THR HB 1 1
17 24491 1 1 2 THR HG1 H 7.801 -2.106 -4.925 1.00 . A A . 2 THR HG1 1 1
17 24492 1 1 2 THR HG21 H 4.973 -1.476 -6.703 1.00 . A A . 2 THR HG21 1 1
17 24493 1 1 2 THR HG22 H 6.724 -1.480 -6.918 1.00 . A A . 2 THR HG22 1 1
17 24494 1 1 2 THR HG23 H 6.010 -0.688 -5.513 1.00 . A A . 2 THR HG23 1 1
17 24495 1 1 2 THR N N 4.997 -1.791 -3.381 1.00 . A A . 2 THR N 1 1
17 24496 1 1 2 THR O O 4.580 -5.300 -4.133 1.00 . A A . 2 THR O 1 1
17 24497 1 1 2 THR OG1 O 7.317 -2.935 -4.800 1.00 . A A . 2 THR OG1 1 1
17 24498 1 1 3 ALA C C 5.131 -5.411 -0.293 1.00 . A A . 3 ALA C 1 1
17 24499 1 1 3 ALA CA C 5.835 -5.504 -1.658 1.00 . A A . 3 ALA CA 1 1
17 24500 1 1 3 ALA CB C 7.323 -5.793 -1.481 1.00 . A A . 3 ALA CB 1 1
17 24501 1 1 3 ALA H H 6.011 -3.432 -2.091 1.00 . A A . 3 ALA H 1 1
17 24502 1 1 3 ALA HA H 5.401 -6.325 -2.214 1.00 . A A . 3 ALA HA 1 1
17 24503 1 1 3 ALA HB1 H 7.450 -6.729 -0.953 1.00 . A A . 3 ALA HB1 1 1
17 24504 1 1 3 ALA HB2 H 7.783 -4.996 -0.914 1.00 . A A . 3 ALA HB2 1 1
17 24505 1 1 3 ALA HB3 H 7.798 -5.861 -2.450 1.00 . A A . 3 ALA HB3 1 1
17 24506 1 1 3 ALA N N 5.657 -4.276 -2.443 1.00 . A A . 3 ALA N 1 1
17 24507 1 1 3 ALA O O 4.388 -4.465 -0.024 1.00 . A A . 3 ALA O 1 1
17 24508 1 1 4 ALA C C 5.838 -6.032 2.956 1.00 . A A . 4 ALA C 1 1
17 24509 1 1 4 ALA CA C 4.782 -6.429 1.909 1.00 . A A . 4 ALA CA 1 1
17 24510 1 1 4 ALA CB C 4.215 -7.811 2.221 1.00 . A A . 4 ALA CB 1 1
17 24511 1 1 4 ALA H H 5.913 -7.163 0.269 1.00 . A A . 4 ALA H 1 1
17 24512 1 1 4 ALA HA H 3.970 -5.715 1.941 1.00 . A A . 4 ALA HA 1 1
17 24513 1 1 4 ALA HB1 H 3.460 -8.063 1.490 1.00 . A A . 4 ALA HB1 1 1
17 24514 1 1 4 ALA HB2 H 3.773 -7.811 3.206 1.00 . A A . 4 ALA HB2 1 1
17 24515 1 1 4 ALA HB3 H 5.010 -8.543 2.185 1.00 . A A . 4 ALA HB3 1 1
17 24516 1 1 4 ALA N N 5.352 -6.413 0.556 1.00 . A A . 4 ALA N 1 1
17 24517 1 1 4 ALA O O 6.998 -6.437 2.856 1.00 . A A . 4 ALA O 1 1
17 24518 1 1 5 PRO C C 6.879 -5.957 5.911 1.00 . A A . 5 PRO C 1 1
17 24519 1 1 5 PRO CA C 6.384 -4.785 5.035 1.00 . A A . 5 PRO CA 1 1
17 24520 1 1 5 PRO CB C 5.536 -3.800 5.869 1.00 . A A . 5 PRO CB 1 1
17 24521 1 1 5 PRO CD C 4.111 -4.657 4.153 1.00 . A A . 5 PRO CD 1 1
17 24522 1 1 5 PRO CG C 4.370 -3.446 5.003 1.00 . A A . 5 PRO CG 1 1
17 24523 1 1 5 PRO HA H 7.238 -4.265 4.622 1.00 . A A . 5 PRO HA 1 1
17 24524 1 1 5 PRO HB2 H 5.212 -4.279 6.783 1.00 . A A . 5 PRO HB2 1 1
17 24525 1 1 5 PRO HB3 H 6.125 -2.927 6.111 1.00 . A A . 5 PRO HB3 1 1
17 24526 1 1 5 PRO HD2 H 3.469 -5.355 4.673 1.00 . A A . 5 PRO HD2 1 1
17 24527 1 1 5 PRO HD3 H 3.675 -4.371 3.207 1.00 . A A . 5 PRO HD3 1 1
17 24528 1 1 5 PRO HG2 H 3.508 -3.226 5.620 1.00 . A A . 5 PRO HG2 1 1
17 24529 1 1 5 PRO HG3 H 4.614 -2.594 4.383 1.00 . A A . 5 PRO HG3 1 1
17 24530 1 1 5 PRO N N 5.459 -5.222 3.967 1.00 . A A . 5 PRO N 1 1
17 24531 1 1 5 PRO O O 6.089 -6.622 6.574 1.00 . A A . 5 PRO O 1 1
17 24532 1 1 6 ALA C C 9.344 -6.954 8.016 1.00 . A A . 6 ALA C 1 1
17 24533 1 1 6 ALA CA C 8.770 -7.342 6.639 1.00 . A A . 6 ALA CA 1 1
17 24534 1 1 6 ALA CB C 9.852 -7.998 5.791 1.00 . A A . 6 ALA CB 1 1
17 24535 1 1 6 ALA H H 8.783 -5.605 5.410 1.00 . A A . 6 ALA H 1 1
17 24536 1 1 6 ALA HA H 7.983 -8.071 6.789 1.00 . A A . 6 ALA HA 1 1
17 24537 1 1 6 ALA HB1 H 10.677 -7.312 5.663 1.00 . A A . 6 ALA HB1 1 1
17 24538 1 1 6 ALA HB2 H 9.446 -8.255 4.823 1.00 . A A . 6 ALA HB2 1 1
17 24539 1 1 6 ALA HB3 H 10.202 -8.894 6.282 1.00 . A A . 6 ALA HB3 1 1
17 24540 1 1 6 ALA N N 8.190 -6.200 5.913 1.00 . A A . 6 ALA N 1 1
17 24541 1 1 6 ALA O O 9.219 -7.710 8.984 1.00 . A A . 6 ALA O 1 1
17 24542 1 1 7 SER C C 9.748 -4.389 10.152 1.00 . A A . 7 SER C 1 1
17 24543 1 1 7 SER CA C 10.645 -5.349 9.349 1.00 . A A . 7 SER CA 1 1
17 24544 1 1 7 SER CB C 11.981 -4.660 9.038 1.00 . A A . 7 SER CB 1 1
17 24545 1 1 7 SER H H 10.036 -5.212 7.311 1.00 . A A . 7 SER H 1 1
17 24546 1 1 7 SER HA H 10.841 -6.224 9.953 1.00 . A A . 7 SER HA 1 1
17 24547 1 1 7 SER HB2 H 12.515 -4.480 9.959 1.00 . A A . 7 SER HB2 1 1
17 24548 1 1 7 SER HB3 H 12.573 -5.300 8.402 1.00 . A A . 7 SER HB3 1 1
17 24549 1 1 7 SER HG H 12.618 -2.928 8.368 1.00 . A A . 7 SER HG 1 1
17 24550 1 1 7 SER N N 9.993 -5.791 8.100 1.00 . A A . 7 SER N 1 1
17 24551 1 1 7 SER O O 9.124 -3.494 9.588 1.00 . A A . 7 SER O 1 1
17 24552 1 1 7 SER OG O 11.785 -3.419 8.379 1.00 . A A . 7 SER OG 1 1
17 24553 1 1 8 PRO C C 9.003 -2.184 12.108 1.00 . A A . 8 PRO C 1 1
17 24554 1 1 8 PRO CA C 8.855 -3.698 12.372 1.00 . A A . 8 PRO CA 1 1
17 24555 1 1 8 PRO CB C 9.372 -4.049 13.774 1.00 . A A . 8 PRO CB 1 1
17 24556 1 1 8 PRO CD C 10.422 -5.577 12.264 1.00 . A A . 8 PRO CD 1 1
17 24557 1 1 8 PRO CG C 9.848 -5.458 13.652 1.00 . A A . 8 PRO CG 1 1
17 24558 1 1 8 PRO HA H 7.810 -3.969 12.297 1.00 . A A . 8 PRO HA 1 1
17 24559 1 1 8 PRO HB2 H 10.178 -3.380 14.045 1.00 . A A . 8 PRO HB2 1 1
17 24560 1 1 8 PRO HB3 H 8.570 -3.964 14.494 1.00 . A A . 8 PRO HB3 1 1
17 24561 1 1 8 PRO HD2 H 11.483 -5.366 12.274 1.00 . A A . 8 PRO HD2 1 1
17 24562 1 1 8 PRO HD3 H 10.240 -6.563 11.862 1.00 . A A . 8 PRO HD3 1 1
17 24563 1 1 8 PRO HG2 H 10.611 -5.655 14.394 1.00 . A A . 8 PRO HG2 1 1
17 24564 1 1 8 PRO HG3 H 9.019 -6.141 13.776 1.00 . A A . 8 PRO HG3 1 1
17 24565 1 1 8 PRO N N 9.690 -4.549 11.493 1.00 . A A . 8 PRO N 1 1
17 24566 1 1 8 PRO O O 8.082 -1.407 12.366 1.00 . A A . 8 PRO O 1 1
17 24567 1 1 9 GLN C C 9.558 0.256 10.265 1.00 . A A . 9 GLN C 1 1
17 24568 1 1 9 GLN CA C 10.446 -0.344 11.375 1.00 . A A . 9 GLN CA 1 1
17 24569 1 1 9 GLN CB C 11.930 -0.133 11.020 1.00 . A A . 9 GLN CB 1 1
17 24570 1 1 9 GLN CD C 13.007 -2.119 12.214 1.00 . A A . 9 GLN CD 1 1
17 24571 1 1 9 GLN CG C 12.920 -0.603 12.093 1.00 . A A . 9 GLN CG 1 1
17 24572 1 1 9 GLN H H 10.841 -2.435 11.352 1.00 . A A . 9 GLN H 1 1
17 24573 1 1 9 GLN HA H 10.235 0.175 12.299 1.00 . A A . 9 GLN HA 1 1
17 24574 1 1 9 GLN HB2 H 12.147 -0.669 10.107 1.00 . A A . 9 GLN HB2 1 1
17 24575 1 1 9 GLN HB3 H 12.095 0.923 10.850 1.00 . A A . 9 GLN HB3 1 1
17 24576 1 1 9 GLN HE21 H 13.471 -1.999 14.129 1.00 . A A . 9 GLN HE21 1 1
17 24577 1 1 9 GLN HE22 H 13.388 -3.592 13.475 1.00 . A A . 9 GLN HE22 1 1
17 24578 1 1 9 GLN HG2 H 13.901 -0.225 11.844 1.00 . A A . 9 GLN HG2 1 1
17 24579 1 1 9 GLN HG3 H 12.615 -0.197 13.046 1.00 . A A . 9 GLN HG3 1 1
17 24580 1 1 9 GLN N N 10.162 -1.769 11.594 1.00 . A A . 9 GLN N 1 1
17 24581 1 1 9 GLN NE2 N 13.315 -2.617 13.394 1.00 . A A . 9 GLN NE2 1 1
17 24582 1 1 9 GLN O O 9.026 1.360 10.413 1.00 . A A . 9 GLN O 1 1
17 24583 1 1 9 GLN OE1 O 12.793 -2.839 11.250 1.00 . A A . 9 GLN OE1 1 1
17 24584 1 1 10 GLN C C 7.038 -0.104 8.439 1.00 . A A . 10 GLN C 1 1
17 24585 1 1 10 GLN CA C 8.528 -0.017 8.056 1.00 . A A . 10 GLN CA 1 1
17 24586 1 1 10 GLN CB C 8.836 -0.773 6.754 1.00 . A A . 10 GLN CB 1 1
17 24587 1 1 10 GLN CD C 9.948 -2.933 6.005 1.00 . A A . 10 GLN CD 1 1
17 24588 1 1 10 GLN CG C 8.889 -2.290 6.892 1.00 . A A . 10 GLN CG 1 1
17 24589 1 1 10 GLN H H 9.887 -1.318 9.063 1.00 . A A . 10 GLN H 1 1
17 24590 1 1 10 GLN HA H 8.757 1.031 7.893 1.00 . A A . 10 GLN HA 1 1
17 24591 1 1 10 GLN HB2 H 8.074 -0.530 6.026 1.00 . A A . 10 GLN HB2 1 1
17 24592 1 1 10 GLN HB3 H 9.792 -0.432 6.379 1.00 . A A . 10 GLN HB3 1 1
17 24593 1 1 10 GLN HE21 H 11.137 -1.352 6.188 1.00 . A A . 10 GLN HE21 1 1
17 24594 1 1 10 GLN HE22 H 11.748 -2.651 5.232 1.00 . A A . 10 GLN HE22 1 1
17 24595 1 1 10 GLN HG2 H 9.111 -2.537 7.919 1.00 . A A . 10 GLN HG2 1 1
17 24596 1 1 10 GLN HG3 H 7.922 -2.698 6.628 1.00 . A A . 10 GLN HG3 1 1
17 24597 1 1 10 GLN N N 9.404 -0.466 9.152 1.00 . A A . 10 GLN N 1 1
17 24598 1 1 10 GLN NE2 N 11.051 -2.240 5.781 1.00 . A A . 10 GLN NE2 1 1
17 24599 1 1 10 GLN O O 6.227 0.703 7.979 1.00 . A A . 10 GLN O 1 1
17 24600 1 1 10 GLN OE1 O 9.792 -4.059 5.545 1.00 . A A . 10 GLN OE1 1 1
17 24601 1 1 11 ILE C C 5.090 0.138 10.723 1.00 . A A . 11 ILE C 1 1
17 24602 1 1 11 ILE CA C 5.321 -1.121 9.863 1.00 . A A . 11 ILE CA 1 1
17 24603 1 1 11 ILE CB C 5.088 -2.394 10.740 1.00 . A A . 11 ILE CB 1 1
17 24604 1 1 11 ILE CD1 C 6.273 -4.126 9.254 1.00 . A A . 11 ILE CD1 1 1
17 24605 1 1 11 ILE CG1 C 4.972 -3.666 9.873 1.00 . A A . 11 ILE CG1 1 1
17 24606 1 1 11 ILE CG2 C 3.841 -2.241 11.615 1.00 . A A . 11 ILE CG2 1 1
17 24607 1 1 11 ILE H H 7.318 -1.786 9.500 1.00 . A A . 11 ILE H 1 1
17 24608 1 1 11 ILE HA H 4.606 -1.128 9.051 1.00 . A A . 11 ILE HA 1 1
17 24609 1 1 11 ILE HB H 5.939 -2.500 11.400 1.00 . A A . 11 ILE HB 1 1
17 24610 1 1 11 ILE HD11 H 6.660 -3.351 8.610 1.00 . A A . 11 ILE HD11 1 1
17 24611 1 1 11 ILE HD12 H 6.097 -5.021 8.675 1.00 . A A . 11 ILE HD12 1 1
17 24612 1 1 11 ILE HD13 H 6.989 -4.337 10.034 1.00 . A A . 11 ILE HD13 1 1
17 24613 1 1 11 ILE HG12 H 4.602 -4.475 10.485 1.00 . A A . 11 ILE HG12 1 1
17 24614 1 1 11 ILE HG13 H 4.270 -3.482 9.071 1.00 . A A . 11 ILE HG13 1 1
17 24615 1 1 11 ILE HG21 H 3.959 -1.387 12.268 1.00 . A A . 11 ILE HG21 1 1
17 24616 1 1 11 ILE HG22 H 3.706 -3.132 12.211 1.00 . A A . 11 ILE HG22 1 1
17 24617 1 1 11 ILE HG23 H 2.974 -2.095 10.986 1.00 . A A . 11 ILE HG23 1 1
17 24618 1 1 11 ILE N N 6.674 -1.081 9.276 1.00 . A A . 11 ILE N 1 1
17 24619 1 1 11 ILE O O 4.041 0.787 10.646 1.00 . A A . 11 ILE O 1 1
17 24620 1 1 12 ARG C C 5.911 2.952 11.487 1.00 . A A . 12 ARG C 1 1
17 24621 1 1 12 ARG CA C 6.095 1.690 12.354 1.00 . A A . 12 ARG CA 1 1
17 24622 1 1 12 ARG CB C 7.423 1.776 13.127 1.00 . A A . 12 ARG CB 1 1
17 24623 1 1 12 ARG CD C 8.879 2.974 14.794 1.00 . A A . 12 ARG CD 1 1
17 24624 1 1 12 ARG CG C 7.483 2.873 14.186 1.00 . A A . 12 ARG CG 1 1
17 24625 1 1 12 ARG CZ C 9.435 5.032 16.008 1.00 . A A . 12 ARG CZ 1 1
17 24626 1 1 12 ARG H H 6.881 -0.114 11.567 1.00 . A A . 12 ARG H 1 1
17 24627 1 1 12 ARG HA H 5.276 1.616 13.057 1.00 . A A . 12 ARG HA 1 1
17 24628 1 1 12 ARG HB2 H 7.598 0.829 13.619 1.00 . A A . 12 ARG HB2 1 1
17 24629 1 1 12 ARG HB3 H 8.223 1.949 12.418 1.00 . A A . 12 ARG HB3 1 1
17 24630 1 1 12 ARG HD2 H 9.206 1.983 15.076 1.00 . A A . 12 ARG HD2 1 1
17 24631 1 1 12 ARG HD3 H 9.554 3.371 14.048 1.00 . A A . 12 ARG HD3 1 1
17 24632 1 1 12 ARG HE H 8.557 3.466 16.809 1.00 . A A . 12 ARG HE 1 1
17 24633 1 1 12 ARG HG2 H 7.231 3.819 13.728 1.00 . A A . 12 ARG HG2 1 1
17 24634 1 1 12 ARG HG3 H 6.772 2.649 14.970 1.00 . A A . 12 ARG HG3 1 1
17 24635 1 1 12 ARG HH11 H 9.879 5.074 14.069 1.00 . A A . 12 ARG HH11 1 1
17 24636 1 1 12 ARG HH12 H 10.291 6.494 14.960 1.00 . A A . 12 ARG HH12 1 1
17 24637 1 1 12 ARG HH21 H 9.129 5.269 17.957 1.00 . A A . 12 ARG HH21 1 1
17 24638 1 1 12 ARG HH22 H 9.879 6.601 17.154 1.00 . A A . 12 ARG HH22 1 1
17 24639 1 1 12 ARG N N 6.101 0.477 11.525 1.00 . A A . 12 ARG N 1 1
17 24640 1 1 12 ARG NE N 8.916 3.832 15.979 1.00 . A A . 12 ARG NE 1 1
17 24641 1 1 12 ARG NH1 N 9.906 5.573 14.929 1.00 . A A . 12 ARG NH1 1 1
17 24642 1 1 12 ARG NH2 N 9.483 5.684 17.126 1.00 . A A . 12 ARG NH2 1 1
17 24643 1 1 12 ARG O O 5.194 3.880 11.859 1.00 . A A . 12 ARG O 1 1
17 24644 1 1 13 ASP C C 5.033 4.424 8.991 1.00 . A A . 13 ASP C 1 1
17 24645 1 1 13 ASP CA C 6.487 4.087 9.383 1.00 . A A . 13 ASP CA 1 1
17 24646 1 1 13 ASP CB C 7.320 3.761 8.135 1.00 . A A . 13 ASP CB 1 1
17 24647 1 1 13 ASP CG C 7.107 4.752 7.005 1.00 . A A . 13 ASP CG 1 1
17 24648 1 1 13 ASP H H 7.099 2.178 10.078 1.00 . A A . 13 ASP H 1 1
17 24649 1 1 13 ASP HA H 6.920 4.948 9.874 1.00 . A A . 13 ASP HA 1 1
17 24650 1 1 13 ASP HB2 H 8.368 3.767 8.400 1.00 . A A . 13 ASP HB2 1 1
17 24651 1 1 13 ASP HB3 H 7.054 2.773 7.783 1.00 . A A . 13 ASP HB3 1 1
17 24652 1 1 13 ASP N N 6.556 2.958 10.319 1.00 . A A . 13 ASP N 1 1
17 24653 1 1 13 ASP O O 4.615 5.583 9.058 1.00 . A A . 13 ASP O 1 1
17 24654 1 1 13 ASP OD1 O 6.344 4.431 6.068 1.00 . A A . 13 ASP OD1 1 1
17 24655 1 1 13 ASP OD2 O 7.696 5.851 7.047 1.00 . A A . 13 ASP OD2 1 1
17 24656 1 1 14 ARG C C 2.007 4.030 9.419 1.00 . A A . 14 ARG C 1 1
17 24657 1 1 14 ARG CA C 2.861 3.618 8.206 1.00 . A A . 14 ARG CA 1 1
17 24658 1 1 14 ARG CB C 2.277 2.354 7.550 1.00 . A A . 14 ARG CB 1 1
17 24659 1 1 14 ARG CD C 0.299 1.283 6.357 1.00 . A A . 14 ARG CD 1 1
17 24660 1 1 14 ARG CG C 0.854 2.544 7.017 1.00 . A A . 14 ARG CG 1 1
17 24661 1 1 14 ARG CZ C 0.558 0.442 4.070 1.00 . A A . 14 ARG CZ 1 1
17 24662 1 1 14 ARG H H 4.645 2.506 8.555 1.00 . A A . 14 ARG H 1 1
17 24663 1 1 14 ARG HA H 2.840 4.423 7.485 1.00 . A A . 14 ARG HA 1 1
17 24664 1 1 14 ARG HB2 H 2.913 2.065 6.725 1.00 . A A . 14 ARG HB2 1 1
17 24665 1 1 14 ARG HB3 H 2.264 1.555 8.278 1.00 . A A . 14 ARG HB3 1 1
17 24666 1 1 14 ARG HD2 H 0.308 0.480 7.080 1.00 . A A . 14 ARG HD2 1 1
17 24667 1 1 14 ARG HD3 H -0.721 1.475 6.050 1.00 . A A . 14 ARG HD3 1 1
17 24668 1 1 14 ARG HE H 2.053 0.909 5.260 1.00 . A A . 14 ARG HE 1 1
17 24669 1 1 14 ARG HG2 H 0.208 2.816 7.839 1.00 . A A . 14 ARG HG2 1 1
17 24670 1 1 14 ARG HG3 H 0.860 3.345 6.290 1.00 . A A . 14 ARG HG3 1 1
17 24671 1 1 14 ARG HH11 H -1.334 0.766 4.618 1.00 . A A . 14 ARG HH11 1 1
17 24672 1 1 14 ARG HH12 H -1.111 0.115 3.035 1.00 . A A . 14 ARG HH12 1 1
17 24673 1 1 14 ARG HH21 H 2.321 0.070 3.229 1.00 . A A . 14 ARG HH21 1 1
17 24674 1 1 14 ARG HH22 H 0.934 -0.287 2.258 1.00 . A A . 14 ARG HH22 1 1
17 24675 1 1 14 ARG N N 4.264 3.410 8.593 1.00 . A A . 14 ARG N 1 1
17 24676 1 1 14 ARG NE N 1.080 0.874 5.189 1.00 . A A . 14 ARG NE 1 1
17 24677 1 1 14 ARG NH1 N -0.727 0.437 3.895 1.00 . A A . 14 ARG NH1 1 1
17 24678 1 1 14 ARG NH2 N 1.330 0.045 3.112 1.00 . A A . 14 ARG NH2 1 1
17 24679 1 1 14 ARG O O 1.039 4.778 9.291 1.00 . A A . 14 ARG O 1 1
17 24680 1 1 15 LEU C C 1.737 5.320 12.215 1.00 . A A . 15 LEU C 1 1
17 24681 1 1 15 LEU CA C 1.646 3.830 11.832 1.00 . A A . 15 LEU CA 1 1
17 24682 1 1 15 LEU CB C 2.189 2.953 12.970 1.00 . A A . 15 LEU CB 1 1
17 24683 1 1 15 LEU CD1 C -0.007 2.816 14.213 1.00 . A A . 15 LEU CD1 1 1
17 24684 1 1 15 LEU CD2 C 2.137 2.207 15.376 1.00 . A A . 15 LEU CD2 1 1
17 24685 1 1 15 LEU CG C 1.488 3.113 14.330 1.00 . A A . 15 LEU CG 1 1
17 24686 1 1 15 LEU H H 3.155 2.938 10.632 1.00 . A A . 15 LEU H 1 1
17 24687 1 1 15 LEU HA H 0.608 3.581 11.667 1.00 . A A . 15 LEU HA 1 1
17 24688 1 1 15 LEU HB2 H 2.106 1.918 12.666 1.00 . A A . 15 LEU HB2 1 1
17 24689 1 1 15 LEU HB3 H 3.237 3.185 13.102 1.00 . A A . 15 LEU HB3 1 1
17 24690 1 1 15 LEU HD11 H -0.150 1.811 13.840 1.00 . A A . 15 LEU HD11 1 1
17 24691 1 1 15 LEU HD12 H -0.464 3.521 13.531 1.00 . A A . 15 LEU HD12 1 1
17 24692 1 1 15 LEU HD13 H -0.470 2.908 15.183 1.00 . A A . 15 LEU HD13 1 1
17 24693 1 1 15 LEU HD21 H 1.627 2.323 16.321 1.00 . A A . 15 LEU HD21 1 1
17 24694 1 1 15 LEU HD22 H 3.176 2.478 15.496 1.00 . A A . 15 LEU HD22 1 1
17 24695 1 1 15 LEU HD23 H 2.069 1.177 15.055 1.00 . A A . 15 LEU HD23 1 1
17 24696 1 1 15 LEU HG H 1.595 4.136 14.664 1.00 . A A . 15 LEU HG 1 1
17 24697 1 1 15 LEU N N 2.374 3.531 10.594 1.00 . A A . 15 LEU N 1 1
17 24698 1 1 15 LEU O O 0.720 5.967 12.469 1.00 . A A . 15 LEU O 1 1
17 24699 1 1 16 LEU C C 2.404 8.292 11.839 1.00 . A A . 16 LEU C 1 1
17 24700 1 1 16 LEU CA C 3.184 7.254 12.673 1.00 . A A . 16 LEU CA 1 1
17 24701 1 1 16 LEU CB C 4.689 7.583 12.668 1.00 . A A . 16 LEU CB 1 1
17 24702 1 1 16 LEU CD1 C 5.268 5.759 14.340 1.00 . A A . 16 LEU CD1 1 1
17 24703 1 1 16 LEU CD2 C 6.936 7.567 13.821 1.00 . A A . 16 LEU CD2 1 1
17 24704 1 1 16 LEU CG C 5.452 7.228 13.963 1.00 . A A . 16 LEU CG 1 1
17 24705 1 1 16 LEU H H 3.721 5.324 11.940 1.00 . A A . 16 LEU H 1 1
17 24706 1 1 16 LEU HA H 2.829 7.319 13.692 1.00 . A A . 16 LEU HA 1 1
17 24707 1 1 16 LEU HB2 H 5.147 7.051 11.846 1.00 . A A . 16 LEU HB2 1 1
17 24708 1 1 16 LEU HB3 H 4.805 8.644 12.492 1.00 . A A . 16 LEU HB3 1 1
17 24709 1 1 16 LEU HD11 H 5.640 5.132 13.543 1.00 . A A . 16 LEU HD11 1 1
17 24710 1 1 16 LEU HD12 H 4.219 5.556 14.497 1.00 . A A . 16 LEU HD12 1 1
17 24711 1 1 16 LEU HD13 H 5.814 5.547 15.249 1.00 . A A . 16 LEU HD13 1 1
17 24712 1 1 16 LEU HD21 H 7.047 8.623 13.618 1.00 . A A . 16 LEU HD21 1 1
17 24713 1 1 16 LEU HD22 H 7.361 6.998 13.006 1.00 . A A . 16 LEU HD22 1 1
17 24714 1 1 16 LEU HD23 H 7.452 7.322 14.738 1.00 . A A . 16 LEU HD23 1 1
17 24715 1 1 16 LEU HG H 5.054 7.823 14.773 1.00 . A A . 16 LEU HG 1 1
17 24716 1 1 16 LEU N N 2.954 5.866 12.231 1.00 . A A . 16 LEU N 1 1
17 24717 1 1 16 LEU O O 1.990 9.326 12.365 1.00 . A A . 16 LEU O 1 1
17 24718 1 1 17 GLN C C -0.064 8.827 9.910 1.00 . A A . 17 GLN C 1 1
17 24719 1 1 17 GLN CA C 1.454 8.952 9.683 1.00 . A A . 17 GLN CA 1 1
17 24720 1 1 17 GLN CB C 1.806 8.724 8.199 1.00 . A A . 17 GLN CB 1 1
17 24721 1 1 17 GLN CD C -0.016 7.184 7.257 1.00 . A A . 17 GLN CD 1 1
17 24722 1 1 17 GLN CG C 1.451 7.335 7.652 1.00 . A A . 17 GLN CG 1 1
17 24723 1 1 17 GLN H H 2.583 7.206 10.163 1.00 . A A . 17 GLN H 1 1
17 24724 1 1 17 GLN HA H 1.750 9.958 9.954 1.00 . A A . 17 GLN HA 1 1
17 24725 1 1 17 GLN HB2 H 1.286 9.463 7.604 1.00 . A A . 17 GLN HB2 1 1
17 24726 1 1 17 GLN HB3 H 2.871 8.872 8.074 1.00 . A A . 17 GLN HB3 1 1
17 24727 1 1 17 GLN HE21 H 0.016 5.268 7.739 1.00 . A A . 17 GLN HE21 1 1
17 24728 1 1 17 GLN HE22 H -1.484 5.865 7.127 1.00 . A A . 17 GLN HE22 1 1
17 24729 1 1 17 GLN HG2 H 2.059 7.142 6.780 1.00 . A A . 17 GLN HG2 1 1
17 24730 1 1 17 GLN HG3 H 1.681 6.601 8.412 1.00 . A A . 17 GLN HG3 1 1
17 24731 1 1 17 GLN N N 2.210 8.028 10.546 1.00 . A A . 17 GLN N 1 1
17 24732 1 1 17 GLN NE2 N -0.548 5.987 7.390 1.00 . A A . 17 GLN NE2 1 1
17 24733 1 1 17 GLN O O -0.830 9.731 9.575 1.00 . A A . 17 GLN O 1 1
17 24734 1 1 17 GLN OE1 O -0.666 8.134 6.840 1.00 . A A . 17 GLN OE1 1 1
17 24735 1 1 18 ALA C C -2.383 7.985 12.086 1.00 . A A . 18 ALA C 1 1
17 24736 1 1 18 ALA CA C -1.916 7.444 10.727 1.00 . A A . 18 ALA CA 1 1
17 24737 1 1 18 ALA CB C -2.191 5.945 10.637 1.00 . A A . 18 ALA CB 1 1
17 24738 1 1 18 ALA H H 0.168 7.033 10.767 1.00 . A A . 18 ALA H 1 1
17 24739 1 1 18 ALA HA H -2.481 7.933 9.943 1.00 . A A . 18 ALA HA 1 1
17 24740 1 1 18 ALA HB1 H -1.886 5.579 9.668 1.00 . A A . 18 ALA HB1 1 1
17 24741 1 1 18 ALA HB2 H -3.248 5.762 10.773 1.00 . A A . 18 ALA HB2 1 1
17 24742 1 1 18 ALA HB3 H -1.634 5.429 11.407 1.00 . A A . 18 ALA HB3 1 1
17 24743 1 1 18 ALA N N -0.490 7.706 10.491 1.00 . A A . 18 ALA N 1 1
17 24744 1 1 18 ALA O O -3.587 8.118 12.332 1.00 . A A . 18 ALA O 1 1
17 24745 1 1 19 ILE C C -1.048 10.110 14.646 1.00 . A A . 19 ILE C 1 1
17 24746 1 1 19 ILE CA C -1.747 8.777 14.319 1.00 . A A . 19 ILE CA 1 1
17 24747 1 1 19 ILE CB C -1.353 7.726 15.392 1.00 . A A . 19 ILE CB 1 1
17 24748 1 1 19 ILE CD1 C 0.631 6.460 16.400 1.00 . A A . 19 ILE CD1 1 1
17 24749 1 1 19 ILE CG1 C 0.161 7.460 15.361 1.00 . A A . 19 ILE CG1 1 1
17 24750 1 1 19 ILE CG2 C -2.134 6.427 15.182 1.00 . A A . 19 ILE CG2 1 1
17 24751 1 1 19 ILE H H -0.492 8.210 12.699 1.00 . A A . 19 ILE H 1 1
17 24752 1 1 19 ILE HA H -2.818 8.929 14.377 1.00 . A A . 19 ILE HA 1 1
17 24753 1 1 19 ILE HB H -1.621 8.120 16.363 1.00 . A A . 19 ILE HB 1 1
17 24754 1 1 19 ILE HD11 H 1.700 6.337 16.319 1.00 . A A . 19 ILE HD11 1 1
17 24755 1 1 19 ILE HD12 H 0.147 5.509 16.232 1.00 . A A . 19 ILE HD12 1 1
17 24756 1 1 19 ILE HD13 H 0.383 6.821 17.387 1.00 . A A . 19 ILE HD13 1 1
17 24757 1 1 19 ILE HG12 H 0.432 7.074 14.389 1.00 . A A . 19 ILE HG12 1 1
17 24758 1 1 19 ILE HG13 H 0.687 8.389 15.533 1.00 . A A . 19 ILE HG13 1 1
17 24759 1 1 19 ILE HG21 H -1.852 5.708 15.939 1.00 . A A . 19 ILE HG21 1 1
17 24760 1 1 19 ILE HG22 H -1.910 6.025 14.204 1.00 . A A . 19 ILE HG22 1 1
17 24761 1 1 19 ILE HG23 H -3.194 6.626 15.253 1.00 . A A . 19 ILE HG23 1 1
17 24762 1 1 19 ILE N N -1.431 8.300 12.965 1.00 . A A . 19 ILE N 1 1
17 24763 1 1 19 ILE O O -0.037 10.467 14.039 1.00 . A A . 19 ILE O 1 1
17 24764 1 1 20 ASP C C 0.136 11.783 17.091 1.00 . A A . 20 ASP C 1 1
17 24765 1 1 20 ASP CA C -1.006 12.087 16.104 1.00 . A A . 20 ASP CA 1 1
17 24766 1 1 20 ASP CB C -2.063 12.940 16.818 1.00 . A A . 20 ASP CB 1 1
17 24767 1 1 20 ASP CG C -3.166 13.411 15.892 1.00 . A A . 20 ASP CG 1 1
17 24768 1 1 20 ASP H H -2.490 10.581 15.940 1.00 . A A . 20 ASP H 1 1
17 24769 1 1 20 ASP HA H -0.611 12.643 15.264 1.00 . A A . 20 ASP HA 1 1
17 24770 1 1 20 ASP HB2 H -2.510 12.356 17.610 1.00 . A A . 20 ASP HB2 1 1
17 24771 1 1 20 ASP HB3 H -1.583 13.809 17.251 1.00 . A A . 20 ASP HB3 1 1
17 24772 1 1 20 ASP N N -1.618 10.854 15.591 1.00 . A A . 20 ASP N 1 1
17 24773 1 1 20 ASP O O 0.133 10.741 17.748 1.00 . A A . 20 ASP O 1 1
17 24774 1 1 20 ASP OD1 O -3.122 14.582 15.463 1.00 . A A . 20 ASP OD1 1 1
17 24775 1 1 20 ASP OD2 O -4.082 12.617 15.605 1.00 . A A . 20 ASP OD2 1 1
17 24776 1 1 21 PRO C C 1.607 12.455 19.667 1.00 . A A . 21 PRO C 1 1
17 24777 1 1 21 PRO CA C 2.181 12.583 18.246 1.00 . A A . 21 PRO CA 1 1
17 24778 1 1 21 PRO CB C 2.968 13.894 18.092 1.00 . A A . 21 PRO CB 1 1
17 24779 1 1 21 PRO CD C 1.310 13.890 16.369 1.00 . A A . 21 PRO CD 1 1
17 24780 1 1 21 PRO CG C 2.720 14.316 16.681 1.00 . A A . 21 PRO CG 1 1
17 24781 1 1 21 PRO HA H 2.829 11.741 18.049 1.00 . A A . 21 PRO HA 1 1
17 24782 1 1 21 PRO HB2 H 2.600 14.629 18.796 1.00 . A A . 21 PRO HB2 1 1
17 24783 1 1 21 PRO HB3 H 4.019 13.713 18.271 1.00 . A A . 21 PRO HB3 1 1
17 24784 1 1 21 PRO HD2 H 0.610 14.669 16.637 1.00 . A A . 21 PRO HD2 1 1
17 24785 1 1 21 PRO HD3 H 1.211 13.637 15.322 1.00 . A A . 21 PRO HD3 1 1
17 24786 1 1 21 PRO HG2 H 2.817 15.390 16.594 1.00 . A A . 21 PRO HG2 1 1
17 24787 1 1 21 PRO HG3 H 3.417 13.821 16.018 1.00 . A A . 21 PRO HG3 1 1
17 24788 1 1 21 PRO N N 1.124 12.696 17.220 1.00 . A A . 21 PRO N 1 1
17 24789 1 1 21 PRO O O 2.239 11.893 20.560 1.00 . A A . 21 PRO O 1 1
17 24790 1 1 22 GLN C C -1.126 11.536 21.206 1.00 . A A . 22 GLN C 1 1
17 24791 1 1 22 GLN CA C -0.324 12.851 21.135 1.00 . A A . 22 GLN CA 1 1
17 24792 1 1 22 GLN CB C -1.254 14.054 21.335 1.00 . A A . 22 GLN CB 1 1
17 24793 1 1 22 GLN CD C 0.388 15.446 22.690 1.00 . A A . 22 GLN CD 1 1
17 24794 1 1 22 GLN CG C -0.516 15.382 21.464 1.00 . A A . 22 GLN CG 1 1
17 24795 1 1 22 GLN H H -0.024 13.478 19.126 1.00 . A A . 22 GLN H 1 1
17 24796 1 1 22 GLN HA H 0.411 12.844 21.929 1.00 . A A . 22 GLN HA 1 1
17 24797 1 1 22 GLN HB2 H -1.925 14.120 20.488 1.00 . A A . 22 GLN HB2 1 1
17 24798 1 1 22 GLN HB3 H -1.837 13.901 22.232 1.00 . A A . 22 GLN HB3 1 1
17 24799 1 1 22 GLN HE21 H -0.882 14.357 23.755 1.00 . A A . 22 GLN HE21 1 1
17 24800 1 1 22 GLN HE22 H 0.554 14.855 24.567 1.00 . A A . 22 GLN HE22 1 1
17 24801 1 1 22 GLN HG2 H 0.089 15.531 20.579 1.00 . A A . 22 GLN HG2 1 1
17 24802 1 1 22 GLN HG3 H -1.246 16.177 21.534 1.00 . A A . 22 GLN HG3 1 1
17 24803 1 1 22 GLN N N 0.395 12.980 19.860 1.00 . A A . 22 GLN N 1 1
17 24804 1 1 22 GLN NE2 N -0.022 14.823 23.779 1.00 . A A . 22 GLN NE2 1 1
17 24805 1 1 22 GLN O O -2.030 11.392 22.031 1.00 . A A . 22 GLN O 1 1
17 24806 1 1 22 GLN OE1 O 1.437 16.074 22.667 1.00 . A A . 22 GLN OE1 1 1
17 24807 1 1 23 SER C C -2.857 9.214 19.990 1.00 . A A . 23 SER C 1 1
17 24808 1 1 23 SER CA C -1.356 9.230 20.342 1.00 . A A . 23 SER CA 1 1
17 24809 1 1 23 SER CB C -1.132 8.566 21.711 1.00 . A A . 23 SER CB 1 1
17 24810 1 1 23 SER H H -0.091 10.794 19.667 1.00 . A A . 23 SER H 1 1
17 24811 1 1 23 SER HA H -0.832 8.655 19.593 1.00 . A A . 23 SER HA 1 1
17 24812 1 1 23 SER HB2 H -1.693 9.098 22.464 1.00 . A A . 23 SER HB2 1 1
17 24813 1 1 23 SER HB3 H -1.468 7.540 21.672 1.00 . A A . 23 SER HB3 1 1
17 24814 1 1 23 SER HG H 0.332 8.989 22.948 1.00 . A A . 23 SER HG 1 1
17 24815 1 1 23 SER N N -0.774 10.584 20.336 1.00 . A A . 23 SER N 1 1
17 24816 1 1 23 SER O O -3.628 8.441 20.563 1.00 . A A . 23 SER O 1 1
17 24817 1 1 23 SER OG O 0.241 8.579 22.078 1.00 . A A . 23 SER OG 1 1
17 24818 1 1 24 ASN C C -4.805 9.491 17.136 1.00 . A A . 24 ASN C 1 1
17 24819 1 1 24 ASN CA C -4.670 10.056 18.564 1.00 . A A . 24 ASN CA 1 1
17 24820 1 1 24 ASN CB C -5.232 11.482 18.619 1.00 . A A . 24 ASN CB 1 1
17 24821 1 1 24 ASN CG C -4.979 12.151 19.960 1.00 . A A . 24 ASN CG 1 1
17 24822 1 1 24 ASN H H -2.616 10.627 18.594 1.00 . A A . 24 ASN H 1 1
17 24823 1 1 24 ASN HA H -5.245 9.430 19.234 1.00 . A A . 24 ASN HA 1 1
17 24824 1 1 24 ASN HB2 H -4.770 12.077 17.846 1.00 . A A . 24 ASN HB2 1 1
17 24825 1 1 24 ASN HB3 H -6.300 11.449 18.451 1.00 . A A . 24 ASN HB3 1 1
17 24826 1 1 24 ASN HD21 H -3.370 13.054 19.249 1.00 . A A . 24 ASN HD21 1 1
17 24827 1 1 24 ASN HD22 H -3.744 13.370 20.902 1.00 . A A . 24 ASN HD22 1 1
17 24828 1 1 24 ASN N N -3.266 10.032 19.020 1.00 . A A . 24 ASN N 1 1
17 24829 1 1 24 ASN ND2 N -3.925 12.938 20.044 1.00 . A A . 24 ASN ND2 1 1
17 24830 1 1 24 ASN O O -3.833 9.435 16.392 1.00 . A A . 24 ASN O 1 1
17 24831 1 1 24 ASN OD1 O -5.737 11.984 20.909 1.00 . A A . 24 ASN OD1 1 1
17 24832 1 1 25 ILE C C -6.587 9.599 14.394 1.00 . A A . 25 ILE C 1 1
17 24833 1 1 25 ILE CA C -6.258 8.501 15.425 1.00 . A A . 25 ILE CA 1 1
17 24834 1 1 25 ILE CB C -7.424 7.470 15.452 1.00 . A A . 25 ILE CB 1 1
17 24835 1 1 25 ILE CD1 C -5.900 5.419 15.461 1.00 . A A . 25 ILE CD1 1 1
17 24836 1 1 25 ILE CG1 C -6.997 6.184 16.175 1.00 . A A . 25 ILE CG1 1 1
17 24837 1 1 25 ILE CG2 C -7.918 7.151 14.036 1.00 . A A . 25 ILE CG2 1 1
17 24838 1 1 25 ILE H H -6.748 9.095 17.413 1.00 . A A . 25 ILE H 1 1
17 24839 1 1 25 ILE HA H -5.362 7.987 15.107 1.00 . A A . 25 ILE HA 1 1
17 24840 1 1 25 ILE HB H -8.247 7.915 15.994 1.00 . A A . 25 ILE HB 1 1
17 24841 1 1 25 ILE HD11 H -6.231 5.156 14.467 1.00 . A A . 25 ILE HD11 1 1
17 24842 1 1 25 ILE HD12 H -5.675 4.518 16.012 1.00 . A A . 25 ILE HD12 1 1
17 24843 1 1 25 ILE HD13 H -5.013 6.032 15.396 1.00 . A A . 25 ILE HD13 1 1
17 24844 1 1 25 ILE HG12 H -6.636 6.433 17.163 1.00 . A A . 25 ILE HG12 1 1
17 24845 1 1 25 ILE HG13 H -7.852 5.529 16.265 1.00 . A A . 25 ILE HG13 1 1
17 24846 1 1 25 ILE HG21 H -7.099 6.768 13.443 1.00 . A A . 25 ILE HG21 1 1
17 24847 1 1 25 ILE HG22 H -8.302 8.050 13.577 1.00 . A A . 25 ILE HG22 1 1
17 24848 1 1 25 ILE HG23 H -8.704 6.411 14.085 1.00 . A A . 25 ILE HG23 1 1
17 24849 1 1 25 ILE N N -6.007 9.051 16.768 1.00 . A A . 25 ILE N 1 1
17 24850 1 1 25 ILE O O -7.503 10.398 14.596 1.00 . A A . 25 ILE O 1 1
17 24851 1 1 26 ARG C C -6.997 9.772 11.101 1.00 . A A . 26 ARG C 1 1
17 24852 1 1 26 ARG CA C -6.163 10.518 12.160 1.00 . A A . 26 ARG CA 1 1
17 24853 1 1 26 ARG CB C -4.885 11.049 11.490 1.00 . A A . 26 ARG CB 1 1
17 24854 1 1 26 ARG CD C -2.706 12.295 11.663 1.00 . A A . 26 ARG CD 1 1
17 24855 1 1 26 ARG CG C -3.877 11.693 12.438 1.00 . A A . 26 ARG CG 1 1
17 24856 1 1 26 ARG CZ C -1.237 13.950 12.707 1.00 . A A . 26 ARG CZ 1 1
17 24857 1 1 26 ARG H H -5.048 9.050 13.228 1.00 . A A . 26 ARG H 1 1
17 24858 1 1 26 ARG HA H -6.738 11.352 12.539 1.00 . A A . 26 ARG HA 1 1
17 24859 1 1 26 ARG HB2 H -4.390 10.227 10.988 1.00 . A A . 26 ARG HB2 1 1
17 24860 1 1 26 ARG HB3 H -5.166 11.785 10.750 1.00 . A A . 26 ARG HB3 1 1
17 24861 1 1 26 ARG HD2 H -2.333 11.553 10.971 1.00 . A A . 26 ARG HD2 1 1
17 24862 1 1 26 ARG HD3 H -3.062 13.151 11.106 1.00 . A A . 26 ARG HD3 1 1
17 24863 1 1 26 ARG HE H -1.096 12.009 12.977 1.00 . A A . 26 ARG HE 1 1
17 24864 1 1 26 ARG HG2 H -4.369 12.476 12.999 1.00 . A A . 26 ARG HG2 1 1
17 24865 1 1 26 ARG HG3 H -3.501 10.941 13.118 1.00 . A A . 26 ARG HG3 1 1
17 24866 1 1 26 ARG HH11 H -2.713 14.728 11.627 1.00 . A A . 26 ARG HH11 1 1
17 24867 1 1 26 ARG HH12 H -1.614 15.864 12.318 1.00 . A A . 26 ARG HH12 1 1
17 24868 1 1 26 ARG HH21 H 0.334 13.475 13.823 1.00 . A A . 26 ARG HH21 1 1
17 24869 1 1 26 ARG HH22 H 0.084 15.162 13.557 1.00 . A A . 26 ARG HH22 1 1
17 24870 1 1 26 ARG N N -5.839 9.628 13.285 1.00 . A A . 26 ARG N 1 1
17 24871 1 1 26 ARG NE N -1.605 12.711 12.531 1.00 . A A . 26 ARG NE 1 1
17 24872 1 1 26 ARG NH1 N -1.906 14.921 12.176 1.00 . A A . 26 ARG NH1 1 1
17 24873 1 1 26 ARG NH2 N -0.191 14.215 13.417 1.00 . A A . 26 ARG NH2 1 1
17 24874 1 1 26 ARG O O -7.997 10.289 10.598 1.00 . A A . 26 ARG O 1 1
17 24875 1 1 27 ASN C C -7.391 6.268 10.238 1.00 . A A . 27 ASN C 1 1
17 24876 1 1 27 ASN CA C -7.248 7.726 9.762 1.00 . A A . 27 ASN CA 1 1
17 24877 1 1 27 ASN CB C -6.459 7.798 8.446 1.00 . A A . 27 ASN CB 1 1
17 24878 1 1 27 ASN CG C -7.140 7.064 7.306 1.00 . A A . 27 ASN CG 1 1
17 24879 1 1 27 ASN H H -5.793 8.181 11.241 1.00 . A A . 27 ASN H 1 1
17 24880 1 1 27 ASN HA H -8.237 8.135 9.599 1.00 . A A . 27 ASN HA 1 1
17 24881 1 1 27 ASN HB2 H -6.345 8.835 8.160 1.00 . A A . 27 ASN HB2 1 1
17 24882 1 1 27 ASN HB3 H -5.480 7.364 8.595 1.00 . A A . 27 ASN HB3 1 1
17 24883 1 1 27 ASN HD21 H -5.400 6.767 6.411 1.00 . A A . 27 ASN HD21 1 1
17 24884 1 1 27 ASN HD22 H -6.790 6.142 5.591 1.00 . A A . 27 ASN HD22 1 1
17 24885 1 1 27 ASN N N -6.578 8.546 10.780 1.00 . A A . 27 ASN N 1 1
17 24886 1 1 27 ASN ND2 N -6.365 6.609 6.343 1.00 . A A . 27 ASN ND2 1 1
17 24887 1 1 27 ASN O O -6.396 5.551 10.369 1.00 . A A . 27 ASN O 1 1
17 24888 1 1 27 ASN OD1 O -8.355 6.919 7.281 1.00 . A A . 27 ASN OD1 1 1
17 24889 1 1 28 MET C C -8.395 3.365 10.143 1.00 . A A . 28 MET C 1 1
17 24890 1 1 28 MET CA C -8.891 4.502 11.054 1.00 . A A . 28 MET CA 1 1
17 24891 1 1 28 MET CB C -10.389 4.320 11.332 1.00 . A A . 28 MET CB 1 1
17 24892 1 1 28 MET CE C -13.030 2.639 10.542 1.00 . A A . 28 MET CE 1 1
17 24893 1 1 28 MET CG C -10.718 3.004 12.032 1.00 . A A . 28 MET CG 1 1
17 24894 1 1 28 MET H H -9.389 6.425 10.288 1.00 . A A . 28 MET H 1 1
17 24895 1 1 28 MET HA H -8.359 4.443 11.994 1.00 . A A . 28 MET HA 1 1
17 24896 1 1 28 MET HB2 H -10.731 5.133 11.958 1.00 . A A . 28 MET HB2 1 1
17 24897 1 1 28 MET HB3 H -10.925 4.349 10.396 1.00 . A A . 28 MET HB3 1 1
17 24898 1 1 28 MET HE1 H -12.787 3.559 10.031 1.00 . A A . 28 MET HE1 1 1
17 24899 1 1 28 MET HE2 H -14.098 2.482 10.512 1.00 . A A . 28 MET HE2 1 1
17 24900 1 1 28 MET HE3 H -12.532 1.813 10.057 1.00 . A A . 28 MET HE3 1 1
17 24901 1 1 28 MET HG2 H -10.321 2.189 11.444 1.00 . A A . 28 MET HG2 1 1
17 24902 1 1 28 MET HG3 H -10.247 3.002 13.005 1.00 . A A . 28 MET HG3 1 1
17 24903 1 1 28 MET N N -8.629 5.834 10.487 1.00 . A A . 28 MET N 1 1
17 24904 1 1 28 MET O O -7.671 2.478 10.587 1.00 . A A . 28 MET O 1 1
17 24905 1 1 28 MET SD S -12.491 2.743 12.248 1.00 . A A . 28 MET SD 1 1
17 24906 1 1 29 VAL C C -6.861 2.166 7.854 1.00 . A A . 29 VAL C 1 1
17 24907 1 1 29 VAL CA C -8.394 2.321 7.938 1.00 . A A . 29 VAL CA 1 1
17 24908 1 1 29 VAL CB C -8.979 2.561 6.523 1.00 . A A . 29 VAL CB 1 1
17 24909 1 1 29 VAL CG1 C -8.464 3.872 5.932 1.00 . A A . 29 VAL CG1 1 1
17 24910 1 1 29 VAL CG2 C -8.668 1.382 5.599 1.00 . A A . 29 VAL CG2 1 1
17 24911 1 1 29 VAL H H -9.359 4.120 8.557 1.00 . A A . 29 VAL H 1 1
17 24912 1 1 29 VAL HA H -8.808 1.394 8.315 1.00 . A A . 29 VAL HA 1 1
17 24913 1 1 29 VAL HB H -10.055 2.638 6.616 1.00 . A A . 29 VAL HB 1 1
17 24914 1 1 29 VAL HG11 H -8.748 4.694 6.574 1.00 . A A . 29 VAL HG11 1 1
17 24915 1 1 29 VAL HG12 H -8.892 4.019 4.951 1.00 . A A . 29 VAL HG12 1 1
17 24916 1 1 29 VAL HG13 H -7.386 3.836 5.851 1.00 . A A . 29 VAL HG13 1 1
17 24917 1 1 29 VAL HG21 H -9.135 1.543 4.639 1.00 . A A . 29 VAL HG21 1 1
17 24918 1 1 29 VAL HG22 H -9.050 0.470 6.035 1.00 . A A . 29 VAL HG22 1 1
17 24919 1 1 29 VAL HG23 H -7.598 1.295 5.468 1.00 . A A . 29 VAL HG23 1 1
17 24920 1 1 29 VAL N N -8.789 3.384 8.874 1.00 . A A . 29 VAL N 1 1
17 24921 1 1 29 VAL O O -6.347 1.051 7.746 1.00 . A A . 29 VAL O 1 1
17 24922 1 1 30 ALA C C -4.029 2.511 9.020 1.00 . A A . 30 ALA C 1 1
17 24923 1 1 30 ALA CA C -4.670 3.264 7.843 1.00 . A A . 30 ALA CA 1 1
17 24924 1 1 30 ALA CB C -4.130 4.689 7.771 1.00 . A A . 30 ALA CB 1 1
17 24925 1 1 30 ALA H H -6.597 4.142 8.042 1.00 . A A . 30 ALA H 1 1
17 24926 1 1 30 ALA HA H -4.402 2.762 6.924 1.00 . A A . 30 ALA HA 1 1
17 24927 1 1 30 ALA HB1 H -3.058 4.665 7.642 1.00 . A A . 30 ALA HB1 1 1
17 24928 1 1 30 ALA HB2 H -4.372 5.215 8.683 1.00 . A A . 30 ALA HB2 1 1
17 24929 1 1 30 ALA HB3 H -4.580 5.201 6.932 1.00 . A A . 30 ALA HB3 1 1
17 24930 1 1 30 ALA N N -6.137 3.285 7.930 1.00 . A A . 30 ALA N 1 1
17 24931 1 1 30 ALA O O -3.138 1.680 8.824 1.00 . A A . 30 ALA O 1 1
17 24932 1 1 31 VAL C C -4.363 0.588 11.357 1.00 . A A . 31 VAL C 1 1
17 24933 1 1 31 VAL CA C -3.982 2.080 11.420 1.00 . A A . 31 VAL CA 1 1
17 24934 1 1 31 VAL CB C -4.468 2.713 12.757 1.00 . A A . 31 VAL CB 1 1
17 24935 1 1 31 VAL CG1 C -5.981 2.601 12.928 1.00 . A A . 31 VAL CG1 1 1
17 24936 1 1 31 VAL CG2 C -3.742 2.088 13.948 1.00 . A A . 31 VAL CG2 1 1
17 24937 1 1 31 VAL H H -5.161 3.495 10.353 1.00 . A A . 31 VAL H 1 1
17 24938 1 1 31 VAL HA H -2.901 2.151 11.394 1.00 . A A . 31 VAL HA 1 1
17 24939 1 1 31 VAL HB H -4.218 3.766 12.733 1.00 . A A . 31 VAL HB 1 1
17 24940 1 1 31 VAL HG11 H -6.475 3.139 12.132 1.00 . A A . 31 VAL HG11 1 1
17 24941 1 1 31 VAL HG12 H -6.270 3.026 13.880 1.00 . A A . 31 VAL HG12 1 1
17 24942 1 1 31 VAL HG13 H -6.276 1.562 12.896 1.00 . A A . 31 VAL HG13 1 1
17 24943 1 1 31 VAL HG21 H -4.056 2.578 14.860 1.00 . A A . 31 VAL HG21 1 1
17 24944 1 1 31 VAL HG22 H -2.675 2.208 13.826 1.00 . A A . 31 VAL HG22 1 1
17 24945 1 1 31 VAL HG23 H -3.981 1.036 14.006 1.00 . A A . 31 VAL HG23 1 1
17 24946 1 1 31 VAL N N -4.483 2.794 10.242 1.00 . A A . 31 VAL N 1 1
17 24947 1 1 31 VAL O O -3.575 -0.281 11.730 1.00 . A A . 31 VAL O 1 1
17 24948 1 1 32 LEU C C -5.046 -1.870 9.764 1.00 . A A . 32 LEU C 1 1
17 24949 1 1 32 LEU CA C -6.015 -1.091 10.674 1.00 . A A . 32 LEU CA 1 1
17 24950 1 1 32 LEU CB C -7.434 -1.128 10.088 1.00 . A A . 32 LEU CB 1 1
17 24951 1 1 32 LEU CD1 C -9.891 -0.585 10.284 1.00 . A A . 32 LEU CD1 1 1
17 24952 1 1 32 LEU CD2 C -8.599 -1.295 12.319 1.00 . A A . 32 LEU CD2 1 1
17 24953 1 1 32 LEU CG C -8.537 -0.547 10.989 1.00 . A A . 32 LEU CG 1 1
17 24954 1 1 32 LEU H H -6.185 1.030 10.641 1.00 . A A . 32 LEU H 1 1
17 24955 1 1 32 LEU HA H -6.027 -1.568 11.645 1.00 . A A . 32 LEU HA 1 1
17 24956 1 1 32 LEU HB2 H -7.428 -0.574 9.159 1.00 . A A . 32 LEU HB2 1 1
17 24957 1 1 32 LEU HB3 H -7.684 -2.157 9.869 1.00 . A A . 32 LEU HB3 1 1
17 24958 1 1 32 LEU HD11 H -9.836 -0.015 9.367 1.00 . A A . 32 LEU HD11 1 1
17 24959 1 1 32 LEU HD12 H -10.644 -0.154 10.927 1.00 . A A . 32 LEU HD12 1 1
17 24960 1 1 32 LEU HD13 H -10.154 -1.608 10.056 1.00 . A A . 32 LEU HD13 1 1
17 24961 1 1 32 LEU HD21 H -8.789 -2.344 12.137 1.00 . A A . 32 LEU HD21 1 1
17 24962 1 1 32 LEU HD22 H -9.393 -0.886 12.927 1.00 . A A . 32 LEU HD22 1 1
17 24963 1 1 32 LEU HD23 H -7.658 -1.185 12.837 1.00 . A A . 32 LEU HD23 1 1
17 24964 1 1 32 LEU HG H -8.305 0.487 11.201 1.00 . A A . 32 LEU HG 1 1
17 24965 1 1 32 LEU N N -5.573 0.296 10.869 1.00 . A A . 32 LEU N 1 1
17 24966 1 1 32 LEU O O -4.774 -3.049 9.996 1.00 . A A . 32 LEU O 1 1
17 24967 1 1 33 GLU C C -2.243 -2.170 8.650 1.00 . A A . 33 GLU C 1 1
17 24968 1 1 33 GLU CA C -3.512 -1.826 7.854 1.00 . A A . 33 GLU CA 1 1
17 24969 1 1 33 GLU CB C -3.148 -0.899 6.686 1.00 . A A . 33 GLU CB 1 1
17 24970 1 1 33 GLU CD C -3.896 0.296 4.581 1.00 . A A . 33 GLU CD 1 1
17 24971 1 1 33 GLU CG C -4.325 -0.519 5.792 1.00 . A A . 33 GLU CG 1 1
17 24972 1 1 33 GLU H H -4.830 -0.292 8.539 1.00 . A A . 33 GLU H 1 1
17 24973 1 1 33 GLU HA H -3.931 -2.742 7.459 1.00 . A A . 33 GLU HA 1 1
17 24974 1 1 33 GLU HB2 H -2.722 0.011 7.086 1.00 . A A . 33 GLU HB2 1 1
17 24975 1 1 33 GLU HB3 H -2.404 -1.391 6.073 1.00 . A A . 33 GLU HB3 1 1
17 24976 1 1 33 GLU HG2 H -4.810 -1.423 5.450 1.00 . A A . 33 GLU HG2 1 1
17 24977 1 1 33 GLU HG3 H -5.027 0.066 6.371 1.00 . A A . 33 GLU HG3 1 1
17 24978 1 1 33 GLU N N -4.525 -1.209 8.726 1.00 . A A . 33 GLU N 1 1
17 24979 1 1 33 GLU O O -1.607 -3.203 8.422 1.00 . A A . 33 GLU O 1 1
17 24980 1 1 33 GLU OE1 O -4.215 -0.102 3.442 1.00 . A A . 33 GLU OE1 1 1
17 24981 1 1 33 GLU OE2 O -3.220 1.332 4.761 1.00 . A A . 33 GLU OE2 1 1
17 24982 1 1 34 VAL C C -0.936 -2.769 11.326 1.00 . A A . 34 VAL C 1 1
17 24983 1 1 34 VAL CA C -0.734 -1.513 10.463 1.00 . A A . 34 VAL CA 1 1
17 24984 1 1 34 VAL CB C -0.483 -0.291 11.381 1.00 . A A . 34 VAL CB 1 1
17 24985 1 1 34 VAL CG1 C 0.715 -0.528 12.295 1.00 . A A . 34 VAL CG1 1 1
17 24986 1 1 34 VAL CG2 C -0.294 0.975 10.550 1.00 . A A . 34 VAL CG2 1 1
17 24987 1 1 34 VAL H H -2.411 -0.469 9.687 1.00 . A A . 34 VAL H 1 1
17 24988 1 1 34 VAL HA H 0.139 -1.655 9.838 1.00 . A A . 34 VAL HA 1 1
17 24989 1 1 34 VAL HB H -1.357 -0.154 12.005 1.00 . A A . 34 VAL HB 1 1
17 24990 1 1 34 VAL HG11 H 0.536 -1.404 12.901 1.00 . A A . 34 VAL HG11 1 1
17 24991 1 1 34 VAL HG12 H 0.855 0.328 12.938 1.00 . A A . 34 VAL HG12 1 1
17 24992 1 1 34 VAL HG13 H 1.603 -0.678 11.697 1.00 . A A . 34 VAL HG13 1 1
17 24993 1 1 34 VAL HG21 H 0.561 0.856 9.900 1.00 . A A . 34 VAL HG21 1 1
17 24994 1 1 34 VAL HG22 H -0.132 1.818 11.206 1.00 . A A . 34 VAL HG22 1 1
17 24995 1 1 34 VAL HG23 H -1.178 1.150 9.954 1.00 . A A . 34 VAL HG23 1 1
17 24996 1 1 34 VAL N N -1.884 -1.290 9.584 1.00 . A A . 34 VAL N 1 1
17 24997 1 1 34 VAL O O -0.068 -3.637 11.380 1.00 . A A . 34 VAL O 1 1
17 24998 1 1 35 ILE C C -2.456 -5.322 11.906 1.00 . A A . 35 ILE C 1 1
17 24999 1 1 35 ILE CA C -2.442 -4.054 12.779 1.00 . A A . 35 ILE CA 1 1
17 25000 1 1 35 ILE CB C -3.820 -3.887 13.497 1.00 . A A . 35 ILE CB 1 1
17 25001 1 1 35 ILE CD1 C -3.216 -1.598 14.510 1.00 . A A . 35 ILE CD1 1 1
17 25002 1 1 35 ILE CG1 C -3.683 -3.017 14.766 1.00 . A A . 35 ILE CG1 1 1
17 25003 1 1 35 ILE CG2 C -4.432 -5.246 13.851 1.00 . A A . 35 ILE CG2 1 1
17 25004 1 1 35 ILE H H -2.726 -2.113 11.945 1.00 . A A . 35 ILE H 1 1
17 25005 1 1 35 ILE HA H -1.680 -4.172 13.539 1.00 . A A . 35 ILE HA 1 1
17 25006 1 1 35 ILE HB H -4.494 -3.395 12.810 1.00 . A A . 35 ILE HB 1 1
17 25007 1 1 35 ILE HD11 H -3.904 -1.107 13.838 1.00 . A A . 35 ILE HD11 1 1
17 25008 1 1 35 ILE HD12 H -2.230 -1.616 14.067 1.00 . A A . 35 ILE HD12 1 1
17 25009 1 1 35 ILE HD13 H -3.179 -1.058 15.444 1.00 . A A . 35 ILE HD13 1 1
17 25010 1 1 35 ILE HG12 H -4.642 -2.958 15.259 1.00 . A A . 35 ILE HG12 1 1
17 25011 1 1 35 ILE HG13 H -2.972 -3.482 15.435 1.00 . A A . 35 ILE HG13 1 1
17 25012 1 1 35 ILE HG21 H -4.619 -5.806 12.946 1.00 . A A . 35 ILE HG21 1 1
17 25013 1 1 35 ILE HG22 H -5.364 -5.098 14.377 1.00 . A A . 35 ILE HG22 1 1
17 25014 1 1 35 ILE HG23 H -3.749 -5.797 14.482 1.00 . A A . 35 ILE HG23 1 1
17 25015 1 1 35 ILE N N -2.094 -2.864 11.985 1.00 . A A . 35 ILE N 1 1
17 25016 1 1 35 ILE O O -1.925 -6.362 12.294 1.00 . A A . 35 ILE O 1 1
17 25017 1 1 36 SER C C -1.693 -6.839 9.408 1.00 . A A . 36 SER C 1 1
17 25018 1 1 36 SER CA C -3.102 -6.340 9.767 1.00 . A A . 36 SER CA 1 1
17 25019 1 1 36 SER CB C -3.844 -5.922 8.490 1.00 . A A . 36 SER CB 1 1
17 25020 1 1 36 SER H H -3.461 -4.364 10.471 1.00 . A A . 36 SER H 1 1
17 25021 1 1 36 SER HA H -3.646 -7.147 10.241 1.00 . A A . 36 SER HA 1 1
17 25022 1 1 36 SER HB2 H -4.868 -5.682 8.733 1.00 . A A . 36 SER HB2 1 1
17 25023 1 1 36 SER HB3 H -3.364 -5.051 8.064 1.00 . A A . 36 SER HB3 1 1
17 25024 1 1 36 SER HG H -3.128 -6.806 6.888 1.00 . A A . 36 SER HG 1 1
17 25025 1 1 36 SER N N -3.046 -5.216 10.716 1.00 . A A . 36 SER N 1 1
17 25026 1 1 36 SER O O -1.450 -8.043 9.312 1.00 . A A . 36 SER O 1 1
17 25027 1 1 36 SER OG O -3.839 -6.961 7.522 1.00 . A A . 36 SER OG 1 1
17 25028 1 1 37 SER C C 1.271 -6.844 10.236 1.00 . A A . 37 SER C 1 1
17 25029 1 1 37 SER CA C 0.641 -6.239 8.973 1.00 . A A . 37 SER CA 1 1
17 25030 1 1 37 SER CB C 1.430 -4.989 8.547 1.00 . A A . 37 SER CB 1 1
17 25031 1 1 37 SER H H -1.040 -4.960 9.224 1.00 . A A . 37 SER H 1 1
17 25032 1 1 37 SER HA H 0.681 -6.969 8.176 1.00 . A A . 37 SER HA 1 1
17 25033 1 1 37 SER HB2 H 1.401 -4.260 9.343 1.00 . A A . 37 SER HB2 1 1
17 25034 1 1 37 SER HB3 H 2.458 -5.263 8.347 1.00 . A A . 37 SER HB3 1 1
17 25035 1 1 37 SER HG H 0.015 -4.026 7.578 1.00 . A A . 37 SER HG 1 1
17 25036 1 1 37 SER N N -0.770 -5.901 9.209 1.00 . A A . 37 SER N 1 1
17 25037 1 1 37 SER O O 1.937 -7.877 10.183 1.00 . A A . 37 SER O 1 1
17 25038 1 1 37 SER OG O 0.878 -4.403 7.375 1.00 . A A . 37 SER OG 1 1
17 25039 1 1 38 LEU C C 1.199 -8.086 12.989 1.00 . A A . 38 LEU C 1 1
17 25040 1 1 38 LEU CA C 1.567 -6.626 12.670 1.00 . A A . 38 LEU CA 1 1
17 25041 1 1 38 LEU CB C 1.043 -5.698 13.775 1.00 . A A . 38 LEU CB 1 1
17 25042 1 1 38 LEU CD1 C 3.100 -5.750 15.238 1.00 . A A . 38 LEU CD1 1 1
17 25043 1 1 38 LEU CD2 C 0.879 -5.078 16.212 1.00 . A A . 38 LEU CD2 1 1
17 25044 1 1 38 LEU CG C 1.587 -5.963 15.188 1.00 . A A . 38 LEU CG 1 1
17 25045 1 1 38 LEU H H 0.462 -5.399 11.344 1.00 . A A . 38 LEU H 1 1
17 25046 1 1 38 LEU HA H 2.644 -6.541 12.623 1.00 . A A . 38 LEU HA 1 1
17 25047 1 1 38 LEU HB2 H 1.288 -4.680 13.503 1.00 . A A . 38 LEU HB2 1 1
17 25048 1 1 38 LEU HB3 H -0.034 -5.790 13.806 1.00 . A A . 38 LEU HB3 1 1
17 25049 1 1 38 LEU HD11 H 3.585 -6.449 14.572 1.00 . A A . 38 LEU HD11 1 1
17 25050 1 1 38 LEU HD12 H 3.453 -5.913 16.245 1.00 . A A . 38 LEU HD12 1 1
17 25051 1 1 38 LEU HD13 H 3.334 -4.740 14.934 1.00 . A A . 38 LEU HD13 1 1
17 25052 1 1 38 LEU HD21 H -0.182 -5.281 16.192 1.00 . A A . 38 LEU HD21 1 1
17 25053 1 1 38 LEU HD22 H 1.052 -4.037 15.974 1.00 . A A . 38 LEU HD22 1 1
17 25054 1 1 38 LEU HD23 H 1.263 -5.289 17.199 1.00 . A A . 38 LEU HD23 1 1
17 25055 1 1 38 LEU HG H 1.392 -6.994 15.452 1.00 . A A . 38 LEU HG 1 1
17 25056 1 1 38 LEU N N 1.027 -6.197 11.373 1.00 . A A . 38 LEU N 1 1
17 25057 1 1 38 LEU O O 1.984 -8.816 13.596 1.00 . A A . 38 LEU O 1 1
17 25058 1 1 39 GLU C C 0.506 -10.888 12.069 1.00 . A A . 39 GLU C 1 1
17 25059 1 1 39 GLU CA C -0.439 -9.894 12.767 1.00 . A A . 39 GLU CA 1 1
17 25060 1 1 39 GLU CB C -1.877 -10.084 12.252 1.00 . A A . 39 GLU CB 1 1
17 25061 1 1 39 GLU CD C -4.345 -9.550 12.559 1.00 . A A . 39 GLU CD 1 1
17 25062 1 1 39 GLU CG C -2.920 -9.266 13.013 1.00 . A A . 39 GLU CG 1 1
17 25063 1 1 39 GLU H H -0.603 -7.867 12.139 1.00 . A A . 39 GLU H 1 1
17 25064 1 1 39 GLU HA H -0.423 -10.095 13.830 1.00 . A A . 39 GLU HA 1 1
17 25065 1 1 39 GLU HB2 H -1.916 -9.796 11.210 1.00 . A A . 39 GLU HB2 1 1
17 25066 1 1 39 GLU HB3 H -2.142 -11.130 12.336 1.00 . A A . 39 GLU HB3 1 1
17 25067 1 1 39 GLU HG2 H -2.841 -9.498 14.066 1.00 . A A . 39 GLU HG2 1 1
17 25068 1 1 39 GLU HG3 H -2.711 -8.216 12.864 1.00 . A A . 39 GLU HG3 1 1
17 25069 1 1 39 GLU N N 0.003 -8.507 12.574 1.00 . A A . 39 GLU N 1 1
17 25070 1 1 39 GLU O O 0.720 -12.001 12.552 1.00 . A A . 39 GLU O 1 1
17 25071 1 1 39 GLU OE1 O -4.823 -8.892 11.608 1.00 . A A . 39 GLU OE1 1 1
17 25072 1 1 39 GLU OE2 O -5.001 -10.436 13.156 1.00 . A A . 39 GLU OE2 1 1
17 25073 1 1 40 LYS C C 3.476 -10.997 10.585 1.00 . A A . 40 LYS C 1 1
17 25074 1 1 40 LYS CA C 2.024 -11.323 10.201 1.00 . A A . 40 LYS CA 1 1
17 25075 1 1 40 LYS CB C 1.853 -11.136 8.686 1.00 . A A . 40 LYS CB 1 1
17 25076 1 1 40 LYS CD C 0.367 -11.356 6.636 1.00 . A A . 40 LYS CD 1 1
17 25077 1 1 40 LYS CE C 1.174 -12.402 5.858 1.00 . A A . 40 LYS CE 1 1
17 25078 1 1 40 LYS CG C 0.476 -11.520 8.157 1.00 . A A . 40 LYS CG 1 1
17 25079 1 1 40 LYS H H 0.843 -9.593 10.579 1.00 . A A . 40 LYS H 1 1
17 25080 1 1 40 LYS HA H 1.822 -12.355 10.451 1.00 . A A . 40 LYS HA 1 1
17 25081 1 1 40 LYS HB2 H 2.028 -10.097 8.445 1.00 . A A . 40 LYS HB2 1 1
17 25082 1 1 40 LYS HB3 H 2.591 -11.740 8.176 1.00 . A A . 40 LYS HB3 1 1
17 25083 1 1 40 LYS HD2 H -0.671 -11.445 6.353 1.00 . A A . 40 LYS HD2 1 1
17 25084 1 1 40 LYS HD3 H 0.725 -10.371 6.367 1.00 . A A . 40 LYS HD3 1 1
17 25085 1 1 40 LYS HE2 H 0.960 -13.378 6.269 1.00 . A A . 40 LYS HE2 1 1
17 25086 1 1 40 LYS HE3 H 0.857 -12.378 4.825 1.00 . A A . 40 LYS HE3 1 1
17 25087 1 1 40 LYS HG2 H 0.279 -12.552 8.411 1.00 . A A . 40 LYS HG2 1 1
17 25088 1 1 40 LYS HG3 H -0.267 -10.890 8.627 1.00 . A A . 40 LYS HG3 1 1
17 25089 1 1 40 LYS HZ1 H 2.889 -11.243 5.523 1.00 . A A . 40 LYS HZ1 1 1
17 25090 1 1 40 LYS HZ2 H 3.138 -12.903 5.346 1.00 . A A . 40 LYS HZ2 1 1
17 25091 1 1 40 LYS HZ3 H 2.991 -12.237 6.891 1.00 . A A . 40 LYS HZ3 1 1
17 25092 1 1 40 LYS N N 1.070 -10.481 10.933 1.00 . A A . 40 LYS N 1 1
17 25093 1 1 40 LYS NZ N 2.649 -12.178 5.913 1.00 . A A . 40 LYS NZ 1 1
17 25094 1 1 40 LYS O O 4.378 -11.817 10.389 1.00 . A A . 40 LYS O 1 1
17 25095 1 1 41 TYR C C 5.097 -8.723 12.878 1.00 . A A . 41 TYR C 1 1
17 25096 1 1 41 TYR CA C 5.052 -9.339 11.468 1.00 . A A . 41 TYR CA 1 1
17 25097 1 1 41 TYR CB C 5.533 -8.314 10.423 1.00 . A A . 41 TYR CB 1 1
17 25098 1 1 41 TYR CD1 C 4.207 -8.300 8.264 1.00 . A A . 41 TYR CD1 1 1
17 25099 1 1 41 TYR CD2 C 6.163 -9.665 8.368 1.00 . A A . 41 TYR CD2 1 1
17 25100 1 1 41 TYR CE1 C 3.975 -8.724 6.970 1.00 . A A . 41 TYR CE1 1 1
17 25101 1 1 41 TYR CE2 C 5.939 -10.088 7.070 1.00 . A A . 41 TYR CE2 1 1
17 25102 1 1 41 TYR CG C 5.303 -8.763 8.988 1.00 . A A . 41 TYR CG 1 1
17 25103 1 1 41 TYR CZ C 4.843 -9.615 6.376 1.00 . A A . 41 TYR CZ 1 1
17 25104 1 1 41 TYR H H 2.936 -9.216 11.322 1.00 . A A . 41 TYR H 1 1
17 25105 1 1 41 TYR HA H 5.712 -10.195 11.445 1.00 . A A . 41 TYR HA 1 1
17 25106 1 1 41 TYR HB2 H 5.005 -7.382 10.570 1.00 . A A . 41 TYR HB2 1 1
17 25107 1 1 41 TYR HB3 H 6.594 -8.145 10.555 1.00 . A A . 41 TYR HB3 1 1
17 25108 1 1 41 TYR HD1 H 3.528 -7.600 8.730 1.00 . A A . 41 TYR HD1 1 1
17 25109 1 1 41 TYR HD2 H 7.020 -10.036 8.914 1.00 . A A . 41 TYR HD2 1 1
17 25110 1 1 41 TYR HE1 H 3.117 -8.352 6.428 1.00 . A A . 41 TYR HE1 1 1
17 25111 1 1 41 TYR HE2 H 6.620 -10.787 6.607 1.00 . A A . 41 TYR HE2 1 1
17 25112 1 1 41 TYR HH H 4.516 -9.280 4.514 1.00 . A A . 41 TYR HH 1 1
17 25113 1 1 41 TYR N N 3.699 -9.803 11.135 1.00 . A A . 41 TYR N 1 1
17 25114 1 1 41 TYR O O 4.945 -7.511 13.042 1.00 . A A . 41 TYR O 1 1
17 25115 1 1 41 TYR OH O 4.603 -10.044 5.091 1.00 . A A . 41 TYR OH 1 1
17 25116 1 1 42 PRO C C 6.676 -8.375 15.641 1.00 . A A . 42 PRO C 1 1
17 25117 1 1 42 PRO CA C 5.347 -9.081 15.309 1.00 . A A . 42 PRO CA 1 1
17 25118 1 1 42 PRO CB C 5.192 -10.372 16.121 1.00 . A A . 42 PRO CB 1 1
17 25119 1 1 42 PRO CD C 5.448 -11.022 13.827 1.00 . A A . 42 PRO CD 1 1
17 25120 1 1 42 PRO CG C 5.769 -11.432 15.243 1.00 . A A . 42 PRO CG 1 1
17 25121 1 1 42 PRO HA H 4.525 -8.414 15.532 1.00 . A A . 42 PRO HA 1 1
17 25122 1 1 42 PRO HB2 H 5.731 -10.289 17.055 1.00 . A A . 42 PRO HB2 1 1
17 25123 1 1 42 PRO HB3 H 4.144 -10.553 16.320 1.00 . A A . 42 PRO HB3 1 1
17 25124 1 1 42 PRO HD2 H 6.264 -11.276 13.164 1.00 . A A . 42 PRO HD2 1 1
17 25125 1 1 42 PRO HD3 H 4.532 -11.490 13.494 1.00 . A A . 42 PRO HD3 1 1
17 25126 1 1 42 PRO HG2 H 6.839 -11.484 15.386 1.00 . A A . 42 PRO HG2 1 1
17 25127 1 1 42 PRO HG3 H 5.315 -12.387 15.469 1.00 . A A . 42 PRO HG3 1 1
17 25128 1 1 42 PRO N N 5.286 -9.556 13.919 1.00 . A A . 42 PRO N 1 1
17 25129 1 1 42 PRO O O 7.727 -8.690 15.074 1.00 . A A . 42 PRO O 1 1
17 25130 1 1 43 ILE C C 8.844 -7.536 17.655 1.00 . A A . 43 ILE C 1 1
17 25131 1 1 43 ILE CA C 7.799 -6.648 16.960 1.00 . A A . 43 ILE CA 1 1
17 25132 1 1 43 ILE CB C 7.405 -5.480 17.895 1.00 . A A . 43 ILE CB 1 1
17 25133 1 1 43 ILE CD1 C 5.710 -3.582 18.165 1.00 . A A . 43 ILE CD1 1 1
17 25134 1 1 43 ILE CG1 C 6.271 -4.654 17.259 1.00 . A A . 43 ILE CG1 1 1
17 25135 1 1 43 ILE CG2 C 8.617 -4.598 18.194 1.00 . A A . 43 ILE CG2 1 1
17 25136 1 1 43 ILE H H 5.764 -7.233 17.004 1.00 . A A . 43 ILE H 1 1
17 25137 1 1 43 ILE HA H 8.235 -6.230 16.062 1.00 . A A . 43 ILE HA 1 1
17 25138 1 1 43 ILE HB H 7.055 -5.897 18.829 1.00 . A A . 43 ILE HB 1 1
17 25139 1 1 43 ILE HD11 H 5.295 -4.038 19.052 1.00 . A A . 43 ILE HD11 1 1
17 25140 1 1 43 ILE HD12 H 4.934 -3.041 17.643 1.00 . A A . 43 ILE HD12 1 1
17 25141 1 1 43 ILE HD13 H 6.497 -2.900 18.446 1.00 . A A . 43 ILE HD13 1 1
17 25142 1 1 43 ILE HG12 H 6.639 -4.171 16.366 1.00 . A A . 43 ILE HG12 1 1
17 25143 1 1 43 ILE HG13 H 5.459 -5.317 16.993 1.00 . A A . 43 ILE HG13 1 1
17 25144 1 1 43 ILE HG21 H 8.320 -3.775 18.830 1.00 . A A . 43 ILE HG21 1 1
17 25145 1 1 43 ILE HG22 H 9.019 -4.209 17.270 1.00 . A A . 43 ILE HG22 1 1
17 25146 1 1 43 ILE HG23 H 9.376 -5.183 18.697 1.00 . A A . 43 ILE HG23 1 1
17 25147 1 1 43 ILE N N 6.620 -7.423 16.569 1.00 . A A . 43 ILE N 1 1
17 25148 1 1 43 ILE O O 8.559 -8.176 18.664 1.00 . A A . 43 ILE O 1 1
17 25149 1 1 44 THR C C 11.786 -7.807 18.872 1.00 . A A . 44 THR C 1 1
17 25150 1 1 44 THR CA C 11.120 -8.434 17.627 1.00 . A A . 44 THR CA 1 1
17 25151 1 1 44 THR CB C 12.173 -8.726 16.529 1.00 . A A . 44 THR CB 1 1
17 25152 1 1 44 THR CG2 C 13.093 -9.879 16.921 1.00 . A A . 44 THR CG2 1 1
17 25153 1 1 44 THR H H 10.236 -7.013 16.321 1.00 . A A . 44 THR H 1 1
17 25154 1 1 44 THR HA H 10.668 -9.375 17.916 1.00 . A A . 44 THR HA 1 1
17 25155 1 1 44 THR HB H 12.770 -7.839 16.374 1.00 . A A . 44 THR HB 1 1
17 25156 1 1 44 THR HG1 H 10.594 -9.322 15.488 1.00 . A A . 44 THR HG1 1 1
17 25157 1 1 44 THR HG21 H 13.620 -9.630 17.831 1.00 . A A . 44 THR HG21 1 1
17 25158 1 1 44 THR HG22 H 13.808 -10.055 16.129 1.00 . A A . 44 THR HG22 1 1
17 25159 1 1 44 THR HG23 H 12.506 -10.772 17.079 1.00 . A A . 44 THR HG23 1 1
17 25160 1 1 44 THR N N 10.053 -7.574 17.100 1.00 . A A . 44 THR N 1 1
17 25161 1 1 44 THR O O 11.690 -6.597 19.094 1.00 . A A . 44 THR O 1 1
17 25162 1 1 44 THR OG1 O 11.505 -9.064 15.299 1.00 . A A . 44 THR OG1 1 1
17 25163 1 1 45 LYS C C 13.771 -6.972 21.067 1.00 . A A . 45 LYS C 1 1
17 25164 1 1 45 LYS CA C 12.912 -8.258 21.016 1.00 . A A . 45 LYS CA 1 1
17 25165 1 1 45 LYS CB C 13.663 -9.457 21.636 1.00 . A A . 45 LYS CB 1 1
17 25166 1 1 45 LYS CD C 15.976 -8.964 22.562 1.00 . A A . 45 LYS CD 1 1
17 25167 1 1 45 LYS CE C 16.807 -8.752 23.820 1.00 . A A . 45 LYS CE 1 1
17 25168 1 1 45 LYS CG C 14.493 -9.148 22.886 1.00 . A A . 45 LYS CG 1 1
17 25169 1 1 45 LYS H H 12.688 -9.531 19.333 1.00 . A A . 45 LYS H 1 1
17 25170 1 1 45 LYS HA H 12.020 -8.085 21.601 1.00 . A A . 45 LYS HA 1 1
17 25171 1 1 45 LYS HB2 H 12.935 -10.211 21.900 1.00 . A A . 45 LYS HB2 1 1
17 25172 1 1 45 LYS HB3 H 14.322 -9.873 20.886 1.00 . A A . 45 LYS HB3 1 1
17 25173 1 1 45 LYS HD2 H 16.336 -9.847 22.053 1.00 . A A . 45 LYS HD2 1 1
17 25174 1 1 45 LYS HD3 H 16.090 -8.104 21.915 1.00 . A A . 45 LYS HD3 1 1
17 25175 1 1 45 LYS HE2 H 16.502 -7.828 24.288 1.00 . A A . 45 LYS HE2 1 1
17 25176 1 1 45 LYS HE3 H 16.629 -9.576 24.499 1.00 . A A . 45 LYS HE3 1 1
17 25177 1 1 45 LYS HG2 H 14.120 -8.240 23.337 1.00 . A A . 45 LYS HG2 1 1
17 25178 1 1 45 LYS HG3 H 14.387 -9.966 23.587 1.00 . A A . 45 LYS HG3 1 1
17 25179 1 1 45 LYS HZ1 H 18.585 -9.571 23.086 1.00 . A A . 45 LYS HZ1 1 1
17 25180 1 1 45 LYS HZ2 H 18.801 -8.520 24.392 1.00 . A A . 45 LYS HZ2 1 1
17 25181 1 1 45 LYS HZ3 H 18.458 -7.899 22.859 1.00 . A A . 45 LYS HZ3 1 1
17 25182 1 1 45 LYS N N 12.471 -8.636 19.663 1.00 . A A . 45 LYS N 1 1
17 25183 1 1 45 LYS NZ N 18.262 -8.680 23.519 1.00 . A A . 45 LYS NZ 1 1
17 25184 1 1 45 LYS O O 13.486 -6.076 21.863 1.00 . A A . 45 LYS O 1 1
17 25185 1 1 46 GLU C C 14.843 -4.465 19.577 1.00 . A A . 46 GLU C 1 1
17 25186 1 1 46 GLU CA C 15.619 -5.634 20.199 1.00 . A A . 46 GLU CA 1 1
17 25187 1 1 46 GLU CB C 16.957 -5.845 19.463 1.00 . A A . 46 GLU CB 1 1
17 25188 1 1 46 GLU CD C 16.162 -7.379 17.615 1.00 . A A . 46 GLU CD 1 1
17 25189 1 1 46 GLU CG C 16.840 -6.071 17.958 1.00 . A A . 46 GLU CG 1 1
17 25190 1 1 46 GLU H H 15.009 -7.599 19.617 1.00 . A A . 46 GLU H 1 1
17 25191 1 1 46 GLU HA H 15.835 -5.375 21.228 1.00 . A A . 46 GLU HA 1 1
17 25192 1 1 46 GLU HB2 H 17.577 -4.974 19.621 1.00 . A A . 46 GLU HB2 1 1
17 25193 1 1 46 GLU HB3 H 17.453 -6.703 19.894 1.00 . A A . 46 GLU HB3 1 1
17 25194 1 1 46 GLU HG2 H 16.267 -5.261 17.528 1.00 . A A . 46 GLU HG2 1 1
17 25195 1 1 46 GLU HG3 H 17.833 -6.070 17.529 1.00 . A A . 46 GLU HG3 1 1
17 25196 1 1 46 GLU N N 14.801 -6.860 20.227 1.00 . A A . 46 GLU N 1 1
17 25197 1 1 46 GLU O O 14.948 -3.318 20.019 1.00 . A A . 46 GLU O 1 1
17 25198 1 1 46 GLU OE1 O 14.933 -7.376 17.419 1.00 . A A . 46 GLU OE1 1 1
17 25199 1 1 46 GLU OE2 O 16.856 -8.418 17.566 1.00 . A A . 46 GLU OE2 1 1
17 25200 1 1 47 ALA C C 12.295 -3.031 18.753 1.00 . A A . 47 ALA C 1 1
17 25201 1 1 47 ALA CA C 13.274 -3.765 17.829 1.00 . A A . 47 ALA CA 1 1
17 25202 1 1 47 ALA CB C 12.527 -4.412 16.667 1.00 . A A . 47 ALA CB 1 1
17 25203 1 1 47 ALA H H 13.994 -5.714 18.263 1.00 . A A . 47 ALA H 1 1
17 25204 1 1 47 ALA HA H 13.970 -3.045 17.419 1.00 . A A . 47 ALA HA 1 1
17 25205 1 1 47 ALA HB1 H 11.830 -5.144 17.048 1.00 . A A . 47 ALA HB1 1 1
17 25206 1 1 47 ALA HB2 H 13.234 -4.898 16.008 1.00 . A A . 47 ALA HB2 1 1
17 25207 1 1 47 ALA HB3 H 11.987 -3.655 16.117 1.00 . A A . 47 ALA HB3 1 1
17 25208 1 1 47 ALA N N 14.053 -4.774 18.549 1.00 . A A . 47 ALA N 1 1
17 25209 1 1 47 ALA O O 12.080 -1.828 18.605 1.00 . A A . 47 ALA O 1 1
17 25210 1 1 48 LEU C C 11.348 -2.006 21.450 1.00 . A A . 48 LEU C 1 1
17 25211 1 1 48 LEU CA C 10.743 -3.173 20.647 1.00 . A A . 48 LEU CA 1 1
17 25212 1 1 48 LEU CB C 10.234 -4.264 21.603 1.00 . A A . 48 LEU CB 1 1
17 25213 1 1 48 LEU CD1 C 7.847 -3.463 21.795 1.00 . A A . 48 LEU CD1 1 1
17 25214 1 1 48 LEU CD2 C 8.823 -4.945 23.582 1.00 . A A . 48 LEU CD2 1 1
17 25215 1 1 48 LEU CG C 9.112 -3.839 22.567 1.00 . A A . 48 LEU CG 1 1
17 25216 1 1 48 LEU H H 11.950 -4.706 19.795 1.00 . A A . 48 LEU H 1 1
17 25217 1 1 48 LEU HA H 9.913 -2.802 20.065 1.00 . A A . 48 LEU HA 1 1
17 25218 1 1 48 LEU HB2 H 9.873 -5.093 21.007 1.00 . A A . 48 LEU HB2 1 1
17 25219 1 1 48 LEU HB3 H 11.071 -4.611 22.192 1.00 . A A . 48 LEU HB3 1 1
17 25220 1 1 48 LEU HD11 H 7.528 -4.300 21.189 1.00 . A A . 48 LEU HD11 1 1
17 25221 1 1 48 LEU HD12 H 8.051 -2.615 21.159 1.00 . A A . 48 LEU HD12 1 1
17 25222 1 1 48 LEU HD13 H 7.061 -3.206 22.492 1.00 . A A . 48 LEU HD13 1 1
17 25223 1 1 48 LEU HD21 H 8.518 -5.843 23.065 1.00 . A A . 48 LEU HD21 1 1
17 25224 1 1 48 LEU HD22 H 8.033 -4.626 24.247 1.00 . A A . 48 LEU HD22 1 1
17 25225 1 1 48 LEU HD23 H 9.715 -5.146 24.158 1.00 . A A . 48 LEU HD23 1 1
17 25226 1 1 48 LEU HG H 9.434 -2.963 23.113 1.00 . A A . 48 LEU HG 1 1
17 25227 1 1 48 LEU N N 11.720 -3.753 19.715 1.00 . A A . 48 LEU N 1 1
17 25228 1 1 48 LEU O O 10.731 -0.944 21.586 1.00 . A A . 48 LEU O 1 1
17 25229 1 1 49 GLU C C 13.791 -0.058 21.788 1.00 . A A . 49 GLU C 1 1
17 25230 1 1 49 GLU CA C 13.273 -1.168 22.720 1.00 . A A . 49 GLU CA 1 1
17 25231 1 1 49 GLU CB C 14.444 -1.786 23.501 1.00 . A A . 49 GLU CB 1 1
17 25232 1 1 49 GLU CD C 15.214 -3.445 25.263 1.00 . A A . 49 GLU CD 1 1
17 25233 1 1 49 GLU CG C 14.034 -2.895 24.470 1.00 . A A . 49 GLU CG 1 1
17 25234 1 1 49 GLU H H 12.980 -3.088 21.856 1.00 . A A . 49 GLU H 1 1
17 25235 1 1 49 GLU HA H 12.578 -0.731 23.423 1.00 . A A . 49 GLU HA 1 1
17 25236 1 1 49 GLU HB2 H 15.151 -2.200 22.795 1.00 . A A . 49 GLU HB2 1 1
17 25237 1 1 49 GLU HB3 H 14.936 -1.007 24.068 1.00 . A A . 49 GLU HB3 1 1
17 25238 1 1 49 GLU HG2 H 13.304 -2.499 25.162 1.00 . A A . 49 GLU HG2 1 1
17 25239 1 1 49 GLU HG3 H 13.589 -3.702 23.905 1.00 . A A . 49 GLU HG3 1 1
17 25240 1 1 49 GLU N N 12.556 -2.211 21.973 1.00 . A A . 49 GLU N 1 1
17 25241 1 1 49 GLU O O 13.615 1.132 22.058 1.00 . A A . 49 GLU O 1 1
17 25242 1 1 49 GLU OE1 O 15.358 -3.096 26.455 1.00 . A A . 49 GLU OE1 1 1
17 25243 1 1 49 GLU OE2 O 16.018 -4.211 24.692 1.00 . A A . 49 GLU OE2 1 1
17 25244 1 1 50 GLU C C 14.040 1.454 19.118 1.00 . A A . 50 GLU C 1 1
17 25245 1 1 50 GLU CA C 15.046 0.461 19.733 1.00 . A A . 50 GLU CA 1 1
17 25246 1 1 50 GLU CB C 15.731 -0.344 18.618 1.00 . A A . 50 GLU CB 1 1
17 25247 1 1 50 GLU CD C 17.059 -0.323 16.460 1.00 . A A . 50 GLU CD 1 1
17 25248 1 1 50 GLU CG C 16.377 0.512 17.533 1.00 . A A . 50 GLU CG 1 1
17 25249 1 1 50 GLU H H 14.454 -1.431 20.496 1.00 . A A . 50 GLU H 1 1
17 25250 1 1 50 GLU HA H 15.800 1.020 20.272 1.00 . A A . 50 GLU HA 1 1
17 25251 1 1 50 GLU HB2 H 16.498 -0.965 19.059 1.00 . A A . 50 GLU HB2 1 1
17 25252 1 1 50 GLU HB3 H 14.994 -0.983 18.149 1.00 . A A . 50 GLU HB3 1 1
17 25253 1 1 50 GLU HG2 H 15.611 1.117 17.066 1.00 . A A . 50 GLU HG2 1 1
17 25254 1 1 50 GLU HG3 H 17.111 1.160 17.991 1.00 . A A . 50 GLU HG3 1 1
17 25255 1 1 50 GLU N N 14.413 -0.468 20.682 1.00 . A A . 50 GLU N 1 1
17 25256 1 1 50 GLU O O 14.234 2.673 19.174 1.00 . A A . 50 GLU O 1 1
17 25257 1 1 50 GLU OE1 O 18.295 -0.497 16.528 1.00 . A A . 50 GLU OE1 1 1
17 25258 1 1 50 GLU OE2 O 16.362 -0.811 15.543 1.00 . A A . 50 GLU OE2 1 1
17 25259 1 1 51 THR C C 10.953 2.382 18.857 1.00 . A A . 51 THR C 1 1
17 25260 1 1 51 THR CA C 11.954 1.768 17.867 1.00 . A A . 51 THR CA 1 1
17 25261 1 1 51 THR CB C 11.170 0.957 16.812 1.00 . A A . 51 THR CB 1 1
17 25262 1 1 51 THR CG2 C 12.103 0.387 15.750 1.00 . A A . 51 THR CG2 1 1
17 25263 1 1 51 THR H H 12.830 -0.041 18.577 1.00 . A A . 51 THR H 1 1
17 25264 1 1 51 THR HA H 12.475 2.570 17.359 1.00 . A A . 51 THR HA 1 1
17 25265 1 1 51 THR HB H 10.458 1.612 16.328 1.00 . A A . 51 THR HB 1 1
17 25266 1 1 51 THR HG1 H 10.979 -0.921 17.394 1.00 . A A . 51 THR HG1 1 1
17 25267 1 1 51 THR HG21 H 11.529 -0.176 15.029 1.00 . A A . 51 THR HG21 1 1
17 25268 1 1 51 THR HG22 H 12.828 -0.264 16.218 1.00 . A A . 51 THR HG22 1 1
17 25269 1 1 51 THR HG23 H 12.617 1.194 15.248 1.00 . A A . 51 THR HG23 1 1
17 25270 1 1 51 THR N N 12.960 0.931 18.545 1.00 . A A . 51 THR N 1 1
17 25271 1 1 51 THR O O 10.015 3.078 18.457 1.00 . A A . 51 THR O 1 1
17 25272 1 1 51 THR OG1 O 10.460 -0.112 17.447 1.00 . A A . 51 THR OG1 1 1
17 25273 1 1 52 ARG C C 8.825 2.210 21.048 1.00 . A A . 52 ARG C 1 1
17 25274 1 1 52 ARG CA C 10.296 2.636 21.223 1.00 . A A . 52 ARG CA 1 1
17 25275 1 1 52 ARG CB C 10.399 4.172 21.299 1.00 . A A . 52 ARG CB 1 1
17 25276 1 1 52 ARG CD C 12.368 4.105 22.889 1.00 . A A . 52 ARG CD 1 1
17 25277 1 1 52 ARG CG C 11.804 4.695 21.599 1.00 . A A . 52 ARG CG 1 1
17 25278 1 1 52 ARG CZ C 11.345 3.462 25.019 1.00 . A A . 52 ARG CZ 1 1
17 25279 1 1 52 ARG H H 11.918 1.541 20.395 1.00 . A A . 52 ARG H 1 1
17 25280 1 1 52 ARG HA H 10.657 2.221 22.153 1.00 . A A . 52 ARG HA 1 1
17 25281 1 1 52 ARG HB2 H 10.082 4.590 20.353 1.00 . A A . 52 ARG HB2 1 1
17 25282 1 1 52 ARG HB3 H 9.734 4.527 22.076 1.00 . A A . 52 ARG HB3 1 1
17 25283 1 1 52 ARG HD2 H 12.525 3.045 22.744 1.00 . A A . 52 ARG HD2 1 1
17 25284 1 1 52 ARG HD3 H 13.314 4.580 23.101 1.00 . A A . 52 ARG HD3 1 1
17 25285 1 1 52 ARG HE H 10.926 5.119 24.042 1.00 . A A . 52 ARG HE 1 1
17 25286 1 1 52 ARG HG2 H 12.459 4.432 20.780 1.00 . A A . 52 ARG HG2 1 1
17 25287 1 1 52 ARG HG3 H 11.763 5.771 21.695 1.00 . A A . 52 ARG HG3 1 1
17 25288 1 1 52 ARG HH11 H 12.724 2.197 24.342 1.00 . A A . 52 ARG HH11 1 1
17 25289 1 1 52 ARG HH12 H 11.959 1.742 25.824 1.00 . A A . 52 ARG HH12 1 1
17 25290 1 1 52 ARG HH21 H 9.970 4.552 25.954 1.00 . A A . 52 ARG HH21 1 1
17 25291 1 1 52 ARG HH22 H 10.415 3.072 26.734 1.00 . A A . 52 ARG HH22 1 1
17 25292 1 1 52 ARG N N 11.158 2.112 20.150 1.00 . A A . 52 ARG N 1 1
17 25293 1 1 52 ARG NE N 11.469 4.304 24.028 1.00 . A A . 52 ARG NE 1 1
17 25294 1 1 52 ARG NH1 N 12.065 2.385 25.064 1.00 . A A . 52 ARG NH1 1 1
17 25295 1 1 52 ARG NH2 N 10.512 3.714 25.975 1.00 . A A . 52 ARG NH2 1 1
17 25296 1 1 52 ARG O O 7.912 2.860 21.562 1.00 . A A . 52 ARG O 1 1
17 25297 1 1 53 LEU C C 6.599 0.041 21.425 1.00 . A A . 53 LEU C 1 1
17 25298 1 1 53 LEU CA C 7.246 0.575 20.134 1.00 . A A . 53 LEU CA 1 1
17 25299 1 1 53 LEU CB C 7.256 -0.499 19.035 1.00 . A A . 53 LEU CB 1 1
17 25300 1 1 53 LEU CD1 C 7.604 -1.112 16.603 1.00 . A A . 53 LEU CD1 1 1
17 25301 1 1 53 LEU CD2 C 6.414 1.016 17.201 1.00 . A A . 53 LEU CD2 1 1
17 25302 1 1 53 LEU CG C 7.507 0.032 17.610 1.00 . A A . 53 LEU CG 1 1
17 25303 1 1 53 LEU H H 9.371 0.585 20.013 1.00 . A A . 53 LEU H 1 1
17 25304 1 1 53 LEU HA H 6.651 1.409 19.788 1.00 . A A . 53 LEU HA 1 1
17 25305 1 1 53 LEU HB2 H 8.027 -1.221 19.271 1.00 . A A . 53 LEU HB2 1 1
17 25306 1 1 53 LEU HB3 H 6.300 -1.005 19.042 1.00 . A A . 53 LEU HB3 1 1
17 25307 1 1 53 LEU HD11 H 8.396 -1.787 16.898 1.00 . A A . 53 LEU HD11 1 1
17 25308 1 1 53 LEU HD12 H 7.822 -0.713 15.623 1.00 . A A . 53 LEU HD12 1 1
17 25309 1 1 53 LEU HD13 H 6.667 -1.648 16.573 1.00 . A A . 53 LEU HD13 1 1
17 25310 1 1 53 LEU HD21 H 6.609 1.379 16.203 1.00 . A A . 53 LEU HD21 1 1
17 25311 1 1 53 LEU HD22 H 6.405 1.851 17.888 1.00 . A A . 53 LEU HD22 1 1
17 25312 1 1 53 LEU HD23 H 5.453 0.522 17.223 1.00 . A A . 53 LEU HD23 1 1
17 25313 1 1 53 LEU HG H 8.450 0.561 17.595 1.00 . A A . 53 LEU HG 1 1
17 25314 1 1 53 LEU N N 8.604 1.084 20.369 1.00 . A A . 53 LEU N 1 1
17 25315 1 1 53 LEU O O 5.421 -0.319 21.438 1.00 . A A . 53 LEU O 1 1
17 25316 1 1 54 GLY C C 5.708 0.632 24.244 1.00 . A A . 54 GLY C 1 1
17 25317 1 1 54 GLY CA C 6.816 -0.332 23.821 1.00 . A A . 54 GLY CA 1 1
17 25318 1 1 54 GLY H H 8.328 0.194 22.422 1.00 . A A . 54 GLY H 1 1
17 25319 1 1 54 GLY HA2 H 6.412 -1.332 23.781 1.00 . A A . 54 GLY HA2 1 1
17 25320 1 1 54 GLY HA3 H 7.604 -0.305 24.554 1.00 . A A . 54 GLY HA3 1 1
17 25321 1 1 54 GLY N N 7.372 0.005 22.512 1.00 . A A . 54 GLY N 1 1
17 25322 1 1 54 GLY O O 4.754 0.241 24.921 1.00 . A A . 54 GLY O 1 1
17 25323 1 1 55 LYS C C 3.460 2.403 23.390 1.00 . A A . 55 LYS C 1 1
17 25324 1 1 55 LYS CA C 4.764 2.884 24.038 1.00 . A A . 55 LYS CA 1 1
17 25325 1 1 55 LYS CB C 5.169 4.240 23.434 1.00 . A A . 55 LYS CB 1 1
17 25326 1 1 55 LYS CD C 4.432 6.523 22.613 1.00 . A A . 55 LYS CD 1 1
17 25327 1 1 55 LYS CE C 3.252 7.469 22.413 1.00 . A A . 55 LYS CE 1 1
17 25328 1 1 55 LYS CG C 4.018 5.244 23.336 1.00 . A A . 55 LYS CG 1 1
17 25329 1 1 55 LYS H H 6.659 2.173 23.385 1.00 . A A . 55 LYS H 1 1
17 25330 1 1 55 LYS HA H 4.612 2.999 25.101 1.00 . A A . 55 LYS HA 1 1
17 25331 1 1 55 LYS HB2 H 5.945 4.674 24.048 1.00 . A A . 55 LYS HB2 1 1
17 25332 1 1 55 LYS HB3 H 5.561 4.074 22.440 1.00 . A A . 55 LYS HB3 1 1
17 25333 1 1 55 LYS HD2 H 5.187 7.028 23.199 1.00 . A A . 55 LYS HD2 1 1
17 25334 1 1 55 LYS HD3 H 4.841 6.264 21.646 1.00 . A A . 55 LYS HD3 1 1
17 25335 1 1 55 LYS HE2 H 2.839 7.720 23.378 1.00 . A A . 55 LYS HE2 1 1
17 25336 1 1 55 LYS HE3 H 3.606 8.370 21.933 1.00 . A A . 55 LYS HE3 1 1
17 25337 1 1 55 LYS HG2 H 3.202 4.788 22.794 1.00 . A A . 55 LYS HG2 1 1
17 25338 1 1 55 LYS HG3 H 3.688 5.496 24.336 1.00 . A A . 55 LYS HG3 1 1
17 25339 1 1 55 LYS HZ1 H 2.560 6.597 20.644 1.00 . A A . 55 LYS HZ1 1 1
17 25340 1 1 55 LYS HZ2 H 1.410 7.550 21.432 1.00 . A A . 55 LYS HZ2 1 1
17 25341 1 1 55 LYS HZ3 H 1.791 6.023 22.036 1.00 . A A . 55 LYS HZ3 1 1
17 25342 1 1 55 LYS N N 5.831 1.897 23.832 1.00 . A A . 55 LYS N 1 1
17 25343 1 1 55 LYS NZ N 2.180 6.866 21.574 1.00 . A A . 55 LYS NZ 1 1
17 25344 1 1 55 LYS O O 2.379 2.522 23.971 1.00 . A A . 55 LYS O 1 1
17 25345 1 1 56 LEU C C 1.729 0.182 22.173 1.00 . A A . 56 LEU C 1 1
17 25346 1 1 56 LEU CA C 2.437 1.329 21.436 1.00 . A A . 56 LEU CA 1 1
17 25347 1 1 56 LEU CB C 2.857 0.897 20.022 1.00 . A A . 56 LEU CB 1 1
17 25348 1 1 56 LEU CD1 C 1.876 2.929 18.890 1.00 . A A . 56 LEU CD1 1 1
17 25349 1 1 56 LEU CD2 C 4.318 2.893 19.467 1.00 . A A . 56 LEU CD2 1 1
17 25350 1 1 56 LEU CG C 3.118 2.053 19.034 1.00 . A A . 56 LEU CG 1 1
17 25351 1 1 56 LEU H H 4.479 1.755 21.802 1.00 . A A . 56 LEU H 1 1
17 25352 1 1 56 LEU HA H 1.733 2.146 21.345 1.00 . A A . 56 LEU HA 1 1
17 25353 1 1 56 LEU HB2 H 3.761 0.307 20.102 1.00 . A A . 56 LEU HB2 1 1
17 25354 1 1 56 LEU HB3 H 2.078 0.272 19.609 1.00 . A A . 56 LEU HB3 1 1
17 25355 1 1 56 LEU HD11 H 1.631 3.373 19.844 1.00 . A A . 56 LEU HD11 1 1
17 25356 1 1 56 LEU HD12 H 1.047 2.323 18.553 1.00 . A A . 56 LEU HD12 1 1
17 25357 1 1 56 LEU HD13 H 2.065 3.710 18.167 1.00 . A A . 56 LEU HD13 1 1
17 25358 1 1 56 LEU HD21 H 4.485 3.682 18.748 1.00 . A A . 56 LEU HD21 1 1
17 25359 1 1 56 LEU HD22 H 5.196 2.266 19.522 1.00 . A A . 56 LEU HD22 1 1
17 25360 1 1 56 LEU HD23 H 4.124 3.327 20.438 1.00 . A A . 56 LEU HD23 1 1
17 25361 1 1 56 LEU HG H 3.340 1.635 18.061 1.00 . A A . 56 LEU HG 1 1
17 25362 1 1 56 LEU N N 3.583 1.840 22.191 1.00 . A A . 56 LEU N 1 1
17 25363 1 1 56 LEU O O 0.525 0.020 22.042 1.00 . A A . 56 LEU O 1 1
17 25364 1 1 57 ILE C C 0.784 -1.139 24.678 1.00 . A A . 57 ILE C 1 1
17 25365 1 1 57 ILE CA C 1.860 -1.699 23.731 1.00 . A A . 57 ILE CA 1 1
17 25366 1 1 57 ILE CB C 2.924 -2.448 24.577 1.00 . A A . 57 ILE CB 1 1
17 25367 1 1 57 ILE CD1 C 5.137 -3.720 24.427 1.00 . A A . 57 ILE CD1 1 1
17 25368 1 1 57 ILE CG1 C 4.035 -3.005 23.674 1.00 . A A . 57 ILE CG1 1 1
17 25369 1 1 57 ILE CG2 C 2.282 -3.570 25.396 1.00 . A A . 57 ILE CG2 1 1
17 25370 1 1 57 ILE H H 3.441 -0.475 22.983 1.00 . A A . 57 ILE H 1 1
17 25371 1 1 57 ILE HA H 1.404 -2.401 23.045 1.00 . A A . 57 ILE HA 1 1
17 25372 1 1 57 ILE HB H 3.358 -1.740 25.270 1.00 . A A . 57 ILE HB 1 1
17 25373 1 1 57 ILE HD11 H 5.601 -3.037 25.124 1.00 . A A . 57 ILE HD11 1 1
17 25374 1 1 57 ILE HD12 H 5.879 -4.075 23.726 1.00 . A A . 57 ILE HD12 1 1
17 25375 1 1 57 ILE HD13 H 4.723 -4.560 24.967 1.00 . A A . 57 ILE HD13 1 1
17 25376 1 1 57 ILE HG12 H 3.606 -3.710 22.978 1.00 . A A . 57 ILE HG12 1 1
17 25377 1 1 57 ILE HG13 H 4.484 -2.191 23.123 1.00 . A A . 57 ILE HG13 1 1
17 25378 1 1 57 ILE HG21 H 1.557 -3.152 26.079 1.00 . A A . 57 ILE HG21 1 1
17 25379 1 1 57 ILE HG22 H 3.045 -4.091 25.958 1.00 . A A . 57 ILE HG22 1 1
17 25380 1 1 57 ILE HG23 H 1.788 -4.266 24.732 1.00 . A A . 57 ILE HG23 1 1
17 25381 1 1 57 ILE N N 2.472 -0.613 22.945 1.00 . A A . 57 ILE N 1 1
17 25382 1 1 57 ILE O O -0.320 -1.678 24.786 1.00 . A A . 57 ILE O 1 1
17 25383 1 1 58 ASN C C -0.877 1.421 25.358 1.00 . A A . 58 ASN C 1 1
17 25384 1 1 58 ASN CA C 0.162 0.669 26.205 1.00 . A A . 58 ASN CA 1 1
17 25385 1 1 58 ASN CB C 0.902 1.669 27.102 1.00 . A A . 58 ASN CB 1 1
17 25386 1 1 58 ASN CG C 2.018 1.020 27.895 1.00 . A A . 58 ASN CG 1 1
17 25387 1 1 58 ASN H H 2.035 0.289 25.282 1.00 . A A . 58 ASN H 1 1
17 25388 1 1 58 ASN HA H -0.345 -0.056 26.827 1.00 . A A . 58 ASN HA 1 1
17 25389 1 1 58 ASN HB2 H 1.329 2.449 26.488 1.00 . A A . 58 ASN HB2 1 1
17 25390 1 1 58 ASN HB3 H 0.200 2.109 27.796 1.00 . A A . 58 ASN HB3 1 1
17 25391 1 1 58 ASN HD21 H 3.301 1.349 26.425 1.00 . A A . 58 ASN HD21 1 1
17 25392 1 1 58 ASN HD22 H 3.934 0.553 27.814 1.00 . A A . 58 ASN HD22 1 1
17 25393 1 1 58 ASN N N 1.119 -0.047 25.355 1.00 . A A . 58 ASN N 1 1
17 25394 1 1 58 ASN ND2 N 3.202 0.970 27.319 1.00 . A A . 58 ASN ND2 1 1
17 25395 1 1 58 ASN O O -2.078 1.401 25.643 1.00 . A A . 58 ASN O 1 1
17 25396 1 1 58 ASN OD1 O 1.824 0.570 29.020 1.00 . A A . 58 ASN OD1 1 1
17 25397 1 1 59 ASP C C -2.275 2.306 22.667 1.00 . A A . 59 ASP C 1 1
17 25398 1 1 59 ASP CA C -1.192 3.008 23.516 1.00 . A A . 59 ASP CA 1 1
17 25399 1 1 59 ASP CB C -0.263 3.842 22.622 1.00 . A A . 59 ASP CB 1 1
17 25400 1 1 59 ASP CG C -1.010 4.867 21.794 1.00 . A A . 59 ASP CG 1 1
17 25401 1 1 59 ASP H H 0.545 1.929 24.055 1.00 . A A . 59 ASP H 1 1
17 25402 1 1 59 ASP HA H -1.683 3.673 24.211 1.00 . A A . 59 ASP HA 1 1
17 25403 1 1 59 ASP HB2 H 0.453 4.363 23.241 1.00 . A A . 59 ASP HB2 1 1
17 25404 1 1 59 ASP HB3 H 0.268 3.179 21.951 1.00 . A A . 59 ASP HB3 1 1
17 25405 1 1 59 ASP N N -0.390 2.077 24.307 1.00 . A A . 59 ASP N 1 1
17 25406 1 1 59 ASP O O -3.417 2.757 22.623 1.00 . A A . 59 ASP O 1 1
17 25407 1 1 59 ASP OD1 O -1.937 5.504 22.324 1.00 . A A . 59 ASP OD1 1 1
17 25408 1 1 59 ASP OD2 O -0.672 5.047 20.608 1.00 . A A . 59 ASP OD2 1 1
17 25409 1 1 60 VAL C C -3.991 -0.170 22.007 1.00 . A A . 60 VAL C 1 1
17 25410 1 1 60 VAL CA C -2.891 0.483 21.161 1.00 . A A . 60 VAL CA 1 1
17 25411 1 1 60 VAL CB C -2.200 -0.593 20.274 1.00 . A A . 60 VAL CB 1 1
17 25412 1 1 60 VAL CG1 C -1.694 -1.767 21.115 1.00 . A A . 60 VAL CG1 1 1
17 25413 1 1 60 VAL CG2 C -3.146 -1.070 19.168 1.00 . A A . 60 VAL CG2 1 1
17 25414 1 1 60 VAL H H -1.023 0.858 22.098 1.00 . A A . 60 VAL H 1 1
17 25415 1 1 60 VAL HA H -3.350 1.213 20.505 1.00 . A A . 60 VAL HA 1 1
17 25416 1 1 60 VAL HB H -1.342 -0.133 19.802 1.00 . A A . 60 VAL HB 1 1
17 25417 1 1 60 VAL HG11 H -0.995 -1.405 21.855 1.00 . A A . 60 VAL HG11 1 1
17 25418 1 1 60 VAL HG12 H -1.197 -2.483 20.475 1.00 . A A . 60 VAL HG12 1 1
17 25419 1 1 60 VAL HG13 H -2.527 -2.245 21.610 1.00 . A A . 60 VAL HG13 1 1
17 25420 1 1 60 VAL HG21 H -2.634 -1.781 18.533 1.00 . A A . 60 VAL HG21 1 1
17 25421 1 1 60 VAL HG22 H -3.464 -0.225 18.574 1.00 . A A . 60 VAL HG22 1 1
17 25422 1 1 60 VAL HG23 H -4.012 -1.543 19.609 1.00 . A A . 60 VAL HG23 1 1
17 25423 1 1 60 VAL N N -1.931 1.199 22.012 1.00 . A A . 60 VAL N 1 1
17 25424 1 1 60 VAL O O -5.126 -0.331 21.556 1.00 . A A . 60 VAL O 1 1
17 25425 1 1 61 ARG C C -5.775 -0.121 24.448 1.00 . A A . 61 ARG C 1 1
17 25426 1 1 61 ARG CA C -4.620 -1.105 24.176 1.00 . A A . 61 ARG CA 1 1
17 25427 1 1 61 ARG CB C -3.929 -1.489 25.493 1.00 . A A . 61 ARG CB 1 1
17 25428 1 1 61 ARG CD C -4.131 -2.554 27.782 1.00 . A A . 61 ARG CD 1 1
17 25429 1 1 61 ARG CG C -4.822 -2.274 26.450 1.00 . A A . 61 ARG CG 1 1
17 25430 1 1 61 ARG CZ C -5.278 -2.855 29.928 1.00 . A A . 61 ARG CZ 1 1
17 25431 1 1 61 ARG H H -2.723 -0.397 23.538 1.00 . A A . 61 ARG H 1 1
17 25432 1 1 61 ARG HA H -5.025 -1.997 23.718 1.00 . A A . 61 ARG HA 1 1
17 25433 1 1 61 ARG HB2 H -3.061 -2.093 25.268 1.00 . A A . 61 ARG HB2 1 1
17 25434 1 1 61 ARG HB3 H -3.606 -0.586 25.994 1.00 . A A . 61 ARG HB3 1 1
17 25435 1 1 61 ARG HD2 H -3.259 -3.166 27.601 1.00 . A A . 61 ARG HD2 1 1
17 25436 1 1 61 ARG HD3 H -3.826 -1.613 28.221 1.00 . A A . 61 ARG HD3 1 1
17 25437 1 1 61 ARG HE H -5.436 -4.081 28.402 1.00 . A A . 61 ARG HE 1 1
17 25438 1 1 61 ARG HG2 H -5.720 -1.702 26.637 1.00 . A A . 61 ARG HG2 1 1
17 25439 1 1 61 ARG HG3 H -5.087 -3.215 25.987 1.00 . A A . 61 ARG HG3 1 1
17 25440 1 1 61 ARG HH11 H -4.105 -1.251 29.852 1.00 . A A . 61 ARG HH11 1 1
17 25441 1 1 61 ARG HH12 H -4.931 -1.500 31.345 1.00 . A A . 61 ARG HH12 1 1
17 25442 1 1 61 ARG HH21 H -6.518 -4.365 30.296 1.00 . A A . 61 ARG HH21 1 1
17 25443 1 1 61 ARG HH22 H -6.324 -3.222 31.580 1.00 . A A . 61 ARG HH22 1 1
17 25444 1 1 61 ARG N N -3.652 -0.525 23.245 1.00 . A A . 61 ARG N 1 1
17 25445 1 1 61 ARG NE N -5.013 -3.256 28.715 1.00 . A A . 61 ARG NE 1 1
17 25446 1 1 61 ARG NH1 N -4.731 -1.782 30.409 1.00 . A A . 61 ARG NH1 1 1
17 25447 1 1 61 ARG NH2 N -6.097 -3.535 30.661 1.00 . A A . 61 ARG NH2 1 1
17 25448 1 1 61 ARG O O -6.937 -0.516 24.530 1.00 . A A . 61 ARG O 1 1
17 25449 1 1 62 LYS C C -6.965 2.732 23.398 1.00 . A A . 62 LYS C 1 1
17 25450 1 1 62 LYS CA C -6.460 2.214 24.758 1.00 . A A . 62 LYS CA 1 1
17 25451 1 1 62 LYS CB C -5.895 3.387 25.581 1.00 . A A . 62 LYS CB 1 1
17 25452 1 1 62 LYS CD C -4.388 5.424 25.658 1.00 . A A . 62 LYS CD 1 1
17 25453 1 1 62 LYS CE C -3.394 6.283 24.882 1.00 . A A . 62 LYS CE 1 1
17 25454 1 1 62 LYS CG C -4.795 4.178 24.874 1.00 . A A . 62 LYS CG 1 1
17 25455 1 1 62 LYS H H -4.495 1.414 24.571 1.00 . A A . 62 LYS H 1 1
17 25456 1 1 62 LYS HA H -7.295 1.781 25.296 1.00 . A A . 62 LYS HA 1 1
17 25457 1 1 62 LYS HB2 H -6.702 4.067 25.818 1.00 . A A . 62 LYS HB2 1 1
17 25458 1 1 62 LYS HB3 H -5.489 2.998 26.503 1.00 . A A . 62 LYS HB3 1 1
17 25459 1 1 62 LYS HD2 H -5.271 6.010 25.864 1.00 . A A . 62 LYS HD2 1 1
17 25460 1 1 62 LYS HD3 H -3.935 5.118 26.591 1.00 . A A . 62 LYS HD3 1 1
17 25461 1 1 62 LYS HE2 H -2.475 5.728 24.758 1.00 . A A . 62 LYS HE2 1 1
17 25462 1 1 62 LYS HE3 H -3.811 6.503 23.910 1.00 . A A . 62 LYS HE3 1 1
17 25463 1 1 62 LYS HG2 H -3.928 3.542 24.757 1.00 . A A . 62 LYS HG2 1 1
17 25464 1 1 62 LYS HG3 H -5.153 4.477 23.899 1.00 . A A . 62 LYS HG3 1 1
17 25465 1 1 62 LYS HZ1 H -2.569 7.379 26.459 1.00 . A A . 62 LYS HZ1 1 1
17 25466 1 1 62 LYS HZ2 H -3.970 8.065 25.805 1.00 . A A . 62 LYS HZ2 1 1
17 25467 1 1 62 LYS HZ3 H -2.509 8.171 24.966 1.00 . A A . 62 LYS HZ3 1 1
17 25468 1 1 62 LYS N N -5.443 1.165 24.583 1.00 . A A . 62 LYS N 1 1
17 25469 1 1 62 LYS NZ N -3.090 7.562 25.576 1.00 . A A . 62 LYS NZ 1 1
17 25470 1 1 62 LYS O O -8.056 3.297 23.301 1.00 . A A . 62 LYS O 1 1
17 25471 1 1 63 LYS C C -7.227 1.958 20.172 1.00 . A A . 63 LYS C 1 1
17 25472 1 1 63 LYS CA C -6.481 3.022 21.003 1.00 . A A . 63 LYS CA 1 1
17 25473 1 1 63 LYS CB C -5.181 3.456 20.294 1.00 . A A . 63 LYS CB 1 1
17 25474 1 1 63 LYS CD C -4.038 4.405 18.225 1.00 . A A . 63 LYS CD 1 1
17 25475 1 1 63 LYS CE C -3.625 5.802 18.684 1.00 . A A . 63 LYS CE 1 1
17 25476 1 1 63 LYS CG C -5.359 3.951 18.859 1.00 . A A . 63 LYS CG 1 1
17 25477 1 1 63 LYS H H -5.306 2.075 22.500 1.00 . A A . 63 LYS H 1 1
17 25478 1 1 63 LYS HA H -7.122 3.885 21.105 1.00 . A A . 63 LYS HA 1 1
17 25479 1 1 63 LYS HB2 H -4.731 4.255 20.865 1.00 . A A . 63 LYS HB2 1 1
17 25480 1 1 63 LYS HB3 H -4.501 2.617 20.280 1.00 . A A . 63 LYS HB3 1 1
17 25481 1 1 63 LYS HD2 H -3.259 3.706 18.497 1.00 . A A . 63 LYS HD2 1 1
17 25482 1 1 63 LYS HD3 H -4.151 4.410 17.149 1.00 . A A . 63 LYS HD3 1 1
17 25483 1 1 63 LYS HE2 H -2.758 6.113 18.119 1.00 . A A . 63 LYS HE2 1 1
17 25484 1 1 63 LYS HE3 H -4.439 6.488 18.491 1.00 . A A . 63 LYS HE3 1 1
17 25485 1 1 63 LYS HG2 H -5.771 3.149 18.262 1.00 . A A . 63 LYS HG2 1 1
17 25486 1 1 63 LYS HG3 H -6.050 4.783 18.862 1.00 . A A . 63 LYS HG3 1 1
17 25487 1 1 63 LYS HZ1 H -3.086 6.819 20.419 1.00 . A A . 63 LYS HZ1 1 1
17 25488 1 1 63 LYS HZ2 H -2.454 5.262 20.319 1.00 . A A . 63 LYS HZ2 1 1
17 25489 1 1 63 LYS HZ3 H -4.083 5.489 20.694 1.00 . A A . 63 LYS HZ3 1 1
17 25490 1 1 63 LYS N N -6.157 2.542 22.355 1.00 . A A . 63 LYS N 1 1
17 25491 1 1 63 LYS NZ N -3.292 5.846 20.128 1.00 . A A . 63 LYS NZ 1 1
17 25492 1 1 63 LYS O O -7.585 2.196 19.018 1.00 . A A . 63 LYS O 1 1
17 25493 1 1 64 THR C C -9.610 0.139 19.647 1.00 . A A . 64 THR C 1 1
17 25494 1 1 64 THR CA C -8.185 -0.280 20.041 1.00 . A A . 64 THR CA 1 1
17 25495 1 1 64 THR CB C -8.262 -1.591 20.862 1.00 . A A . 64 THR CB 1 1
17 25496 1 1 64 THR CG2 C -8.950 -1.374 22.209 1.00 . A A . 64 THR CG2 1 1
17 25497 1 1 64 THR H H -7.196 0.647 21.686 1.00 . A A . 64 THR H 1 1
17 25498 1 1 64 THR HA H -7.619 -0.483 19.139 1.00 . A A . 64 THR HA 1 1
17 25499 1 1 64 THR HB H -7.255 -1.943 21.042 1.00 . A A . 64 THR HB 1 1
17 25500 1 1 64 THR HG1 H -9.647 -2.995 20.680 1.00 . A A . 64 THR HG1 1 1
17 25501 1 1 64 THR HG21 H -9.970 -1.055 22.046 1.00 . A A . 64 THR HG21 1 1
17 25502 1 1 64 THR HG22 H -8.421 -0.615 22.768 1.00 . A A . 64 THR HG22 1 1
17 25503 1 1 64 THR HG23 H -8.948 -2.299 22.767 1.00 . A A . 64 THR HG23 1 1
17 25504 1 1 64 THR N N -7.487 0.794 20.762 1.00 . A A . 64 THR N 1 1
17 25505 1 1 64 THR O O -10.364 0.679 20.465 1.00 . A A . 64 THR O 1 1
17 25506 1 1 64 THR OG1 O -8.977 -2.592 20.117 1.00 . A A . 64 THR OG1 1 1
17 25507 1 1 65 LYS C C -12.413 -0.508 18.565 1.00 . A A . 65 LYS C 1 1
17 25508 1 1 65 LYS CA C -11.289 0.287 17.872 1.00 . A A . 65 LYS CA 1 1
17 25509 1 1 65 LYS CB C -11.322 0.086 16.342 1.00 . A A . 65 LYS CB 1 1
17 25510 1 1 65 LYS CD C -13.779 -0.164 15.689 1.00 . A A . 65 LYS CD 1 1
17 25511 1 1 65 LYS CE C -14.971 0.492 14.998 1.00 . A A . 65 LYS CE 1 1
17 25512 1 1 65 LYS CG C -12.528 0.715 15.629 1.00 . A A . 65 LYS CG 1 1
17 25513 1 1 65 LYS H H -9.336 -0.540 17.788 1.00 . A A . 65 LYS H 1 1
17 25514 1 1 65 LYS HA H -11.428 1.338 18.088 1.00 . A A . 65 LYS HA 1 1
17 25515 1 1 65 LYS HB2 H -10.426 0.519 15.922 1.00 . A A . 65 LYS HB2 1 1
17 25516 1 1 65 LYS HB3 H -11.322 -0.975 16.134 1.00 . A A . 65 LYS HB3 1 1
17 25517 1 1 65 LYS HD2 H -13.569 -1.105 15.202 1.00 . A A . 65 LYS HD2 1 1
17 25518 1 1 65 LYS HD3 H -14.033 -0.346 16.725 1.00 . A A . 65 LYS HD3 1 1
17 25519 1 1 65 LYS HE2 H -15.219 1.406 15.518 1.00 . A A . 65 LYS HE2 1 1
17 25520 1 1 65 LYS HE3 H -14.699 0.723 13.976 1.00 . A A . 65 LYS HE3 1 1
17 25521 1 1 65 LYS HG2 H -12.751 1.665 16.095 1.00 . A A . 65 LYS HG2 1 1
17 25522 1 1 65 LYS HG3 H -12.268 0.880 14.592 1.00 . A A . 65 LYS HG3 1 1
17 25523 1 1 65 LYS HZ1 H -16.415 -0.674 15.962 1.00 . A A . 65 LYS HZ1 1 1
17 25524 1 1 65 LYS HZ2 H -15.970 -1.254 14.437 1.00 . A A . 65 LYS HZ2 1 1
17 25525 1 1 65 LYS HZ3 H -16.974 0.097 14.565 1.00 . A A . 65 LYS HZ3 1 1
17 25526 1 1 65 LYS N N -9.972 -0.100 18.388 1.00 . A A . 65 LYS N 1 1
17 25527 1 1 65 LYS NZ N -16.165 -0.396 14.991 1.00 . A A . 65 LYS NZ 1 1
17 25528 1 1 65 LYS O O -13.460 0.045 18.902 1.00 . A A . 65 LYS O 1 1
17 25529 1 1 66 ASN C C -12.680 -3.264 20.737 1.00 . A A . 66 ASN C 1 1
17 25530 1 1 66 ASN CA C -13.182 -2.682 19.403 1.00 . A A . 66 ASN CA 1 1
17 25531 1 1 66 ASN CB C -13.541 -3.811 18.421 1.00 . A A . 66 ASN CB 1 1
17 25532 1 1 66 ASN CG C -14.486 -4.844 19.011 1.00 . A A . 66 ASN CG 1 1
17 25533 1 1 66 ASN H H -11.302 -2.168 18.554 1.00 . A A . 66 ASN H 1 1
17 25534 1 1 66 ASN HA H -14.069 -2.094 19.595 1.00 . A A . 66 ASN HA 1 1
17 25535 1 1 66 ASN HB2 H -14.014 -3.383 17.549 1.00 . A A . 66 ASN HB2 1 1
17 25536 1 1 66 ASN HB3 H -12.633 -4.313 18.117 1.00 . A A . 66 ASN HB3 1 1
17 25537 1 1 66 ASN HD21 H -13.796 -6.227 17.772 1.00 . A A . 66 ASN HD21 1 1
17 25538 1 1 66 ASN HD22 H -15.041 -6.734 18.856 1.00 . A A . 66 ASN HD22 1 1
17 25539 1 1 66 ASN N N -12.178 -1.799 18.792 1.00 . A A . 66 ASN N 1 1
17 25540 1 1 66 ASN ND2 N -14.433 -6.057 18.499 1.00 . A A . 66 ASN ND2 1 1
17 25541 1 1 66 ASN O O -11.564 -3.782 20.822 1.00 . A A . 66 ASN O 1 1
17 25542 1 1 66 ASN OD1 O -15.258 -4.559 19.920 1.00 . A A . 66 ASN OD1 1 1
17 25543 1 1 67 GLU C C -12.955 -5.225 23.076 1.00 . A A . 67 GLU C 1 1
17 25544 1 1 67 GLU CA C -13.172 -3.700 23.105 1.00 . A A . 67 GLU CA 1 1
17 25545 1 1 67 GLU CB C -14.274 -3.337 24.115 1.00 . A A . 67 GLU CB 1 1
17 25546 1 1 67 GLU CD C -15.069 -3.393 26.531 1.00 . A A . 67 GLU CD 1 1
17 25547 1 1 67 GLU CG C -13.998 -3.821 25.538 1.00 . A A . 67 GLU CG 1 1
17 25548 1 1 67 GLU H H -14.395 -2.759 21.639 1.00 . A A . 67 GLU H 1 1
17 25549 1 1 67 GLU HA H -12.248 -3.225 23.411 1.00 . A A . 67 GLU HA 1 1
17 25550 1 1 67 GLU HB2 H -14.381 -2.262 24.138 1.00 . A A . 67 GLU HB2 1 1
17 25551 1 1 67 GLU HB3 H -15.208 -3.772 23.784 1.00 . A A . 67 GLU HB3 1 1
17 25552 1 1 67 GLU HG2 H -13.947 -4.901 25.532 1.00 . A A . 67 GLU HG2 1 1
17 25553 1 1 67 GLU HG3 H -13.046 -3.423 25.859 1.00 . A A . 67 GLU HG3 1 1
17 25554 1 1 67 GLU N N -13.517 -3.182 21.772 1.00 . A A . 67 GLU N 1 1
17 25555 1 1 67 GLU O O -12.074 -5.755 23.760 1.00 . A A . 67 GLU O 1 1
17 25556 1 1 67 GLU OE1 O -14.809 -2.475 27.340 1.00 . A A . 67 GLU OE1 1 1
17 25557 1 1 67 GLU OE2 O -16.175 -3.970 26.503 1.00 . A A . 67 GLU OE2 1 1
17 25558 1 1 68 GLU C C -12.309 -7.716 21.371 1.00 . A A . 68 GLU C 1 1
17 25559 1 1 68 GLU CA C -13.624 -7.370 22.089 1.00 . A A . 68 GLU CA 1 1
17 25560 1 1 68 GLU CB C -14.823 -7.918 21.296 1.00 . A A . 68 GLU CB 1 1
17 25561 1 1 68 GLU CD C -17.342 -8.206 21.155 1.00 . A A . 68 GLU CD 1 1
17 25562 1 1 68 GLU CG C -16.171 -7.688 21.976 1.00 . A A . 68 GLU CG 1 1
17 25563 1 1 68 GLU H H -14.474 -5.445 21.793 1.00 . A A . 68 GLU H 1 1
17 25564 1 1 68 GLU HA H -13.613 -7.826 23.069 1.00 . A A . 68 GLU HA 1 1
17 25565 1 1 68 GLU HB2 H -14.846 -7.439 20.328 1.00 . A A . 68 GLU HB2 1 1
17 25566 1 1 68 GLU HB3 H -14.691 -8.982 21.156 1.00 . A A . 68 GLU HB3 1 1
17 25567 1 1 68 GLU HG2 H -16.168 -8.195 22.932 1.00 . A A . 68 GLU HG2 1 1
17 25568 1 1 68 GLU HG3 H -16.301 -6.627 22.137 1.00 . A A . 68 GLU HG3 1 1
17 25569 1 1 68 GLU N N -13.760 -5.919 22.271 1.00 . A A . 68 GLU N 1 1
17 25570 1 1 68 GLU O O -11.712 -8.766 21.609 1.00 . A A . 68 GLU O 1 1
17 25571 1 1 68 GLU OE1 O -17.893 -7.434 20.337 1.00 . A A . 68 GLU OE1 1 1
17 25572 1 1 68 GLU OE2 O -17.717 -9.386 21.320 1.00 . A A . 68 GLU OE2 1 1
17 25573 1 1 69 LEU C C -9.393 -6.967 20.671 1.00 . A A . 69 LEU C 1 1
17 25574 1 1 69 LEU CA C -10.620 -7.003 19.741 1.00 . A A . 69 LEU CA 1 1
17 25575 1 1 69 LEU CB C -10.518 -5.923 18.644 1.00 . A A . 69 LEU CB 1 1
17 25576 1 1 69 LEU CD1 C -9.787 -5.317 16.308 1.00 . A A . 69 LEU CD1 1 1
17 25577 1 1 69 LEU CD2 C -8.050 -5.789 18.041 1.00 . A A . 69 LEU CD2 1 1
17 25578 1 1 69 LEU CG C -9.453 -6.145 17.545 1.00 . A A . 69 LEU CG 1 1
17 25579 1 1 69 LEU H H -12.385 -6.001 20.358 1.00 . A A . 69 LEU H 1 1
17 25580 1 1 69 LEU HA H -10.665 -7.976 19.270 1.00 . A A . 69 LEU HA 1 1
17 25581 1 1 69 LEU HB2 H -11.484 -5.852 18.163 1.00 . A A . 69 LEU HB2 1 1
17 25582 1 1 69 LEU HB3 H -10.313 -4.976 19.124 1.00 . A A . 69 LEU HB3 1 1
17 25583 1 1 69 LEU HD11 H -9.045 -5.498 15.543 1.00 . A A . 69 LEU HD11 1 1
17 25584 1 1 69 LEU HD12 H -9.791 -4.267 16.565 1.00 . A A . 69 LEU HD12 1 1
17 25585 1 1 69 LEU HD13 H -10.761 -5.600 15.938 1.00 . A A . 69 LEU HD13 1 1
17 25586 1 1 69 LEU HD21 H -7.341 -5.910 17.234 1.00 . A A . 69 LEU HD21 1 1
17 25587 1 1 69 LEU HD22 H -7.780 -6.444 18.855 1.00 . A A . 69 LEU HD22 1 1
17 25588 1 1 69 LEU HD23 H -8.035 -4.764 18.384 1.00 . A A . 69 LEU HD23 1 1
17 25589 1 1 69 LEU HG H -9.453 -7.187 17.256 1.00 . A A . 69 LEU HG 1 1
17 25590 1 1 69 LEU N N -11.863 -6.817 20.500 1.00 . A A . 69 LEU N 1 1
17 25591 1 1 69 LEU O O -8.421 -7.694 20.460 1.00 . A A . 69 LEU O 1 1
17 25592 1 1 70 ALA C C -7.802 -7.248 23.224 1.00 . A A . 70 ALA C 1 1
17 25593 1 1 70 ALA CA C -8.326 -5.927 22.630 1.00 . A A . 70 ALA CA 1 1
17 25594 1 1 70 ALA CB C -8.727 -4.971 23.747 1.00 . A A . 70 ALA CB 1 1
17 25595 1 1 70 ALA H H -10.295 -5.644 21.875 1.00 . A A . 70 ALA H 1 1
17 25596 1 1 70 ALA HA H -7.530 -5.462 22.063 1.00 . A A . 70 ALA HA 1 1
17 25597 1 1 70 ALA HB1 H -9.102 -4.052 23.320 1.00 . A A . 70 ALA HB1 1 1
17 25598 1 1 70 ALA HB2 H -7.867 -4.755 24.365 1.00 . A A . 70 ALA HB2 1 1
17 25599 1 1 70 ALA HB3 H -9.499 -5.427 24.351 1.00 . A A . 70 ALA HB3 1 1
17 25600 1 1 70 ALA N N -9.461 -6.135 21.715 1.00 . A A . 70 ALA N 1 1
17 25601 1 1 70 ALA O O -6.602 -7.398 23.454 1.00 . A A . 70 ALA O 1 1
17 25602 1 1 71 LYS C C -7.442 -10.272 22.929 1.00 . A A . 71 LYS C 1 1
17 25603 1 1 71 LYS CA C -8.299 -9.525 23.966 1.00 . A A . 71 LYS CA 1 1
17 25604 1 1 71 LYS CB C -9.527 -10.378 24.336 1.00 . A A . 71 LYS CB 1 1
17 25605 1 1 71 LYS CD C -10.902 -8.621 25.578 1.00 . A A . 71 LYS CD 1 1
17 25606 1 1 71 LYS CE C -11.627 -8.295 26.881 1.00 . A A . 71 LYS CE 1 1
17 25607 1 1 71 LYS CG C -10.213 -9.985 25.647 1.00 . A A . 71 LYS CG 1 1
17 25608 1 1 71 LYS H H -9.649 -8.013 23.312 1.00 . A A . 71 LYS H 1 1
17 25609 1 1 71 LYS HA H -7.702 -9.370 24.855 1.00 . A A . 71 LYS HA 1 1
17 25610 1 1 71 LYS HB2 H -10.255 -10.304 23.541 1.00 . A A . 71 LYS HB2 1 1
17 25611 1 1 71 LYS HB3 H -9.214 -11.411 24.421 1.00 . A A . 71 LYS HB3 1 1
17 25612 1 1 71 LYS HD2 H -10.158 -7.860 25.391 1.00 . A A . 71 LYS HD2 1 1
17 25613 1 1 71 LYS HD3 H -11.622 -8.628 24.771 1.00 . A A . 71 LYS HD3 1 1
17 25614 1 1 71 LYS HE2 H -12.333 -9.085 27.095 1.00 . A A . 71 LYS HE2 1 1
17 25615 1 1 71 LYS HE3 H -10.901 -8.238 27.681 1.00 . A A . 71 LYS HE3 1 1
17 25616 1 1 71 LYS HG2 H -10.956 -10.733 25.884 1.00 . A A . 71 LYS HG2 1 1
17 25617 1 1 71 LYS HG3 H -9.468 -9.962 26.432 1.00 . A A . 71 LYS HG3 1 1
17 25618 1 1 71 LYS HZ1 H -11.696 -6.220 26.662 1.00 . A A . 71 LYS HZ1 1 1
17 25619 1 1 71 LYS HZ2 H -12.893 -6.840 27.681 1.00 . A A . 71 LYS HZ2 1 1
17 25620 1 1 71 LYS HZ3 H -13.031 -7.026 26.007 1.00 . A A . 71 LYS HZ3 1 1
17 25621 1 1 71 LYS N N -8.701 -8.200 23.469 1.00 . A A . 71 LYS N 1 1
17 25622 1 1 71 LYS NZ N -12.361 -7.004 26.802 1.00 . A A . 71 LYS NZ 1 1
17 25623 1 1 71 LYS O O -6.412 -10.864 23.266 1.00 . A A . 71 LYS O 1 1
17 25624 1 1 72 ARG C C -5.794 -10.209 20.308 1.00 . A A . 72 ARG C 1 1
17 25625 1 1 72 ARG CA C -7.152 -10.888 20.568 1.00 . A A . 72 ARG CA 1 1
17 25626 1 1 72 ARG CB C -8.009 -10.853 19.294 1.00 . A A . 72 ARG CB 1 1
17 25627 1 1 72 ARG CD C -8.253 -11.468 16.855 1.00 . A A . 72 ARG CD 1 1
17 25628 1 1 72 ARG CG C -7.410 -11.622 18.118 1.00 . A A . 72 ARG CG 1 1
17 25629 1 1 72 ARG CZ C -10.621 -11.606 16.240 1.00 . A A . 72 ARG CZ 1 1
17 25630 1 1 72 ARG H H -8.699 -9.744 21.466 1.00 . A A . 72 ARG H 1 1
17 25631 1 1 72 ARG HA H -6.981 -11.918 20.851 1.00 . A A . 72 ARG HA 1 1
17 25632 1 1 72 ARG HB2 H -8.978 -11.278 19.517 1.00 . A A . 72 ARG HB2 1 1
17 25633 1 1 72 ARG HB3 H -8.141 -9.823 18.994 1.00 . A A . 72 ARG HB3 1 1
17 25634 1 1 72 ARG HD2 H -8.241 -10.429 16.555 1.00 . A A . 72 ARG HD2 1 1
17 25635 1 1 72 ARG HD3 H -7.814 -12.070 16.071 1.00 . A A . 72 ARG HD3 1 1
17 25636 1 1 72 ARG HE H -9.841 -12.421 17.854 1.00 . A A . 72 ARG HE 1 1
17 25637 1 1 72 ARG HG2 H -6.416 -11.245 17.924 1.00 . A A . 72 ARG HG2 1 1
17 25638 1 1 72 ARG HG3 H -7.354 -12.670 18.378 1.00 . A A . 72 ARG HG3 1 1
17 25639 1 1 72 ARG HH11 H -9.486 -10.593 14.960 1.00 . A A . 72 ARG HH11 1 1
17 25640 1 1 72 ARG HH12 H -11.158 -10.700 14.555 1.00 . A A . 72 ARG HH12 1 1
17 25641 1 1 72 ARG HH21 H -11.999 -12.542 17.329 1.00 . A A . 72 ARG HH21 1 1
17 25642 1 1 72 ARG HH22 H -12.565 -11.797 15.874 1.00 . A A . 72 ARG HH22 1 1
17 25643 1 1 72 ARG N N -7.871 -10.230 21.667 1.00 . A A . 72 ARG N 1 1
17 25644 1 1 72 ARG NE N -9.641 -11.890 17.056 1.00 . A A . 72 ARG NE 1 1
17 25645 1 1 72 ARG NH1 N -10.405 -10.914 15.170 1.00 . A A . 72 ARG NH1 1 1
17 25646 1 1 72 ARG NH2 N -11.821 -12.012 16.501 1.00 . A A . 72 ARG NH2 1 1
17 25647 1 1 72 ARG O O -4.802 -10.870 19.988 1.00 . A A . 72 ARG O 1 1
17 25648 1 1 73 ALA C C -3.534 -8.318 21.392 1.00 . A A . 73 ALA C 1 1
17 25649 1 1 73 ALA CA C -4.543 -8.098 20.253 1.00 . A A . 73 ALA CA 1 1
17 25650 1 1 73 ALA CB C -4.888 -6.616 20.128 1.00 . A A . 73 ALA CB 1 1
17 25651 1 1 73 ALA H H -6.600 -8.418 20.677 1.00 . A A . 73 ALA H 1 1
17 25652 1 1 73 ALA HA H -4.090 -8.414 19.323 1.00 . A A . 73 ALA HA 1 1
17 25653 1 1 73 ALA HB1 H -3.989 -6.050 19.931 1.00 . A A . 73 ALA HB1 1 1
17 25654 1 1 73 ALA HB2 H -5.336 -6.268 21.048 1.00 . A A . 73 ALA HB2 1 1
17 25655 1 1 73 ALA HB3 H -5.585 -6.475 19.315 1.00 . A A . 73 ALA HB3 1 1
17 25656 1 1 73 ALA N N -5.768 -8.884 20.446 1.00 . A A . 73 ALA N 1 1
17 25657 1 1 73 ALA O O -2.328 -8.399 21.155 1.00 . A A . 73 ALA O 1 1
17 25658 1 1 74 LYS C C -2.206 -9.785 23.640 1.00 . A A . 74 LYS C 1 1
17 25659 1 1 74 LYS CA C -3.173 -8.599 23.803 1.00 . A A . 74 LYS CA 1 1
17 25660 1 1 74 LYS CB C -4.028 -8.803 25.061 1.00 . A A . 74 LYS CB 1 1
17 25661 1 1 74 LYS CD C -4.055 -9.321 27.547 1.00 . A A . 74 LYS CD 1 1
17 25662 1 1 74 LYS CE C -5.225 -8.381 27.822 1.00 . A A . 74 LYS CE 1 1
17 25663 1 1 74 LYS CG C -3.213 -8.876 26.352 1.00 . A A . 74 LYS CG 1 1
17 25664 1 1 74 LYS H H -5.009 -8.418 22.745 1.00 . A A . 74 LYS H 1 1
17 25665 1 1 74 LYS HA H -2.596 -7.691 23.914 1.00 . A A . 74 LYS HA 1 1
17 25666 1 1 74 LYS HB2 H -4.725 -7.980 25.146 1.00 . A A . 74 LYS HB2 1 1
17 25667 1 1 74 LYS HB3 H -4.586 -9.724 24.958 1.00 . A A . 74 LYS HB3 1 1
17 25668 1 1 74 LYS HD2 H -4.444 -10.310 27.349 1.00 . A A . 74 LYS HD2 1 1
17 25669 1 1 74 LYS HD3 H -3.421 -9.357 28.423 1.00 . A A . 74 LYS HD3 1 1
17 25670 1 1 74 LYS HE2 H -4.849 -7.373 27.922 1.00 . A A . 74 LYS HE2 1 1
17 25671 1 1 74 LYS HE3 H -5.914 -8.427 26.992 1.00 . A A . 74 LYS HE3 1 1
17 25672 1 1 74 LYS HG2 H -2.406 -9.581 26.216 1.00 . A A . 74 LYS HG2 1 1
17 25673 1 1 74 LYS HG3 H -2.803 -7.897 26.559 1.00 . A A . 74 LYS HG3 1 1
17 25674 1 1 74 LYS HZ1 H -6.204 -9.764 29.047 1.00 . A A . 74 LYS HZ1 1 1
17 25675 1 1 74 LYS HZ2 H -6.808 -8.189 29.171 1.00 . A A . 74 LYS HZ2 1 1
17 25676 1 1 74 LYS HZ3 H -5.336 -8.587 29.896 1.00 . A A . 74 LYS HZ3 1 1
17 25677 1 1 74 LYS N N -4.035 -8.441 22.623 1.00 . A A . 74 LYS N 1 1
17 25678 1 1 74 LYS NZ N -5.943 -8.756 29.070 1.00 . A A . 74 LYS NZ 1 1
17 25679 1 1 74 LYS O O -1.038 -9.708 24.027 1.00 . A A . 74 LYS O 1 1
17 25680 1 1 75 LYS C C -0.660 -11.730 21.949 1.00 . A A . 75 LYS C 1 1
17 25681 1 1 75 LYS CA C -1.889 -12.075 22.813 1.00 . A A . 75 LYS CA 1 1
17 25682 1 1 75 LYS CB C -2.763 -13.151 22.132 1.00 . A A . 75 LYS CB 1 1
17 25683 1 1 75 LYS CD C -1.066 -14.842 21.245 1.00 . A A . 75 LYS CD 1 1
17 25684 1 1 75 LYS CE C -0.644 -16.306 21.253 1.00 . A A . 75 LYS CE 1 1
17 25685 1 1 75 LYS CG C -2.223 -14.585 22.210 1.00 . A A . 75 LYS CG 1 1
17 25686 1 1 75 LYS H H -3.644 -10.878 22.787 1.00 . A A . 75 LYS H 1 1
17 25687 1 1 75 LYS HA H -1.551 -12.448 23.769 1.00 . A A . 75 LYS HA 1 1
17 25688 1 1 75 LYS HB2 H -3.739 -13.142 22.597 1.00 . A A . 75 LYS HB2 1 1
17 25689 1 1 75 LYS HB3 H -2.880 -12.892 21.088 1.00 . A A . 75 LYS HB3 1 1
17 25690 1 1 75 LYS HD2 H -1.376 -14.576 20.245 1.00 . A A . 75 LYS HD2 1 1
17 25691 1 1 75 LYS HD3 H -0.223 -14.232 21.537 1.00 . A A . 75 LYS HD3 1 1
17 25692 1 1 75 LYS HE2 H 0.180 -16.437 20.564 1.00 . A A . 75 LYS HE2 1 1
17 25693 1 1 75 LYS HE3 H -0.322 -16.571 22.250 1.00 . A A . 75 LYS HE3 1 1
17 25694 1 1 75 LYS HG2 H -1.879 -14.773 23.217 1.00 . A A . 75 LYS HG2 1 1
17 25695 1 1 75 LYS HG3 H -3.028 -15.269 21.978 1.00 . A A . 75 LYS HG3 1 1
17 25696 1 1 75 LYS HZ1 H -1.439 -18.199 20.872 1.00 . A A . 75 LYS HZ1 1 1
17 25697 1 1 75 LYS HZ2 H -2.068 -16.982 19.880 1.00 . A A . 75 LYS HZ2 1 1
17 25698 1 1 75 LYS HZ3 H -2.564 -17.101 21.494 1.00 . A A . 75 LYS HZ3 1 1
17 25699 1 1 75 LYS N N -2.703 -10.877 23.059 1.00 . A A . 75 LYS N 1 1
17 25700 1 1 75 LYS NZ N -1.756 -17.209 20.847 1.00 . A A . 75 LYS NZ 1 1
17 25701 1 1 75 LYS O O 0.452 -12.192 22.210 1.00 . A A . 75 LYS O 1 1
17 25702 1 1 76 LEU C C 1.243 -9.614 20.784 1.00 . A A . 76 LEU C 1 1
17 25703 1 1 76 LEU CA C 0.198 -10.463 20.027 1.00 . A A . 76 LEU CA 1 1
17 25704 1 1 76 LEU CB C -0.411 -9.667 18.853 1.00 . A A . 76 LEU CB 1 1
17 25705 1 1 76 LEU CD1 C -0.473 -9.057 16.410 1.00 . A A . 76 LEU CD1 1 1
17 25706 1 1 76 LEU CD2 C 1.743 -9.315 17.552 1.00 . A A . 76 LEU CD2 1 1
17 25707 1 1 76 LEU CG C 0.299 -9.808 17.490 1.00 . A A . 76 LEU CG 1 1
17 25708 1 1 76 LEU H H -1.779 -10.541 20.796 1.00 . A A . 76 LEU H 1 1
17 25709 1 1 76 LEU HA H 0.680 -11.350 19.641 1.00 . A A . 76 LEU HA 1 1
17 25710 1 1 76 LEU HB2 H -1.437 -9.988 18.728 1.00 . A A . 76 LEU HB2 1 1
17 25711 1 1 76 LEU HB3 H -0.419 -8.618 19.120 1.00 . A A . 76 LEU HB3 1 1
17 25712 1 1 76 LEU HD11 H -1.476 -9.452 16.343 1.00 . A A . 76 LEU HD11 1 1
17 25713 1 1 76 LEU HD12 H 0.025 -9.181 15.459 1.00 . A A . 76 LEU HD12 1 1
17 25714 1 1 76 LEU HD13 H -0.516 -8.005 16.659 1.00 . A A . 76 LEU HD13 1 1
17 25715 1 1 76 LEU HD21 H 2.197 -9.403 16.575 1.00 . A A . 76 LEU HD21 1 1
17 25716 1 1 76 LEU HD22 H 2.299 -9.914 18.259 1.00 . A A . 76 LEU HD22 1 1
17 25717 1 1 76 LEU HD23 H 1.760 -8.281 17.865 1.00 . A A . 76 LEU HD23 1 1
17 25718 1 1 76 LEU HG H 0.316 -10.853 17.213 1.00 . A A . 76 LEU HG 1 1
17 25719 1 1 76 LEU N N -0.873 -10.890 20.935 1.00 . A A . 76 LEU N 1 1
17 25720 1 1 76 LEU O O 2.449 -9.786 20.607 1.00 . A A . 76 LEU O 1 1
17 25721 1 1 77 LEU C C 2.529 -8.703 23.403 1.00 . A A . 77 LEU C 1 1
17 25722 1 1 77 LEU CA C 1.643 -7.861 22.464 1.00 . A A . 77 LEU CA 1 1
17 25723 1 1 77 LEU CB C 0.804 -6.856 23.281 1.00 . A A . 77 LEU CB 1 1
17 25724 1 1 77 LEU CD1 C -0.452 -5.988 21.244 1.00 . A A . 77 LEU CD1 1 1
17 25725 1 1 77 LEU CD2 C -0.577 -4.747 23.418 1.00 . A A . 77 LEU CD2 1 1
17 25726 1 1 77 LEU CG C 0.303 -5.611 22.515 1.00 . A A . 77 LEU CG 1 1
17 25727 1 1 77 LEU H H -0.208 -8.609 21.726 1.00 . A A . 77 LEU H 1 1
17 25728 1 1 77 LEU HA H 2.287 -7.308 21.792 1.00 . A A . 77 LEU HA 1 1
17 25729 1 1 77 LEU HB2 H -0.057 -7.379 23.675 1.00 . A A . 77 LEU HB2 1 1
17 25730 1 1 77 LEU HB3 H 1.403 -6.516 24.114 1.00 . A A . 77 LEU HB3 1 1
17 25731 1 1 77 LEU HD11 H -0.768 -5.090 20.733 1.00 . A A . 77 LEU HD11 1 1
17 25732 1 1 77 LEU HD12 H -1.319 -6.580 21.499 1.00 . A A . 77 LEU HD12 1 1
17 25733 1 1 77 LEU HD13 H 0.194 -6.559 20.593 1.00 . A A . 77 LEU HD13 1 1
17 25734 1 1 77 LEU HD21 H -1.440 -5.316 23.736 1.00 . A A . 77 LEU HD21 1 1
17 25735 1 1 77 LEU HD22 H -0.903 -3.873 22.873 1.00 . A A . 77 LEU HD22 1 1
17 25736 1 1 77 LEU HD23 H -0.012 -4.438 24.285 1.00 . A A . 77 LEU HD23 1 1
17 25737 1 1 77 LEU HG H 1.157 -5.016 22.223 1.00 . A A . 77 LEU HG 1 1
17 25738 1 1 77 LEU N N 0.764 -8.710 21.641 1.00 . A A . 77 LEU N 1 1
17 25739 1 1 77 LEU O O 3.720 -8.421 23.576 1.00 . A A . 77 LEU O 1 1
17 25740 1 1 78 ARG C C 3.836 -11.359 24.122 1.00 . A A . 78 ARG C 1 1
17 25741 1 1 78 ARG CA C 2.696 -10.654 24.880 1.00 . A A . 78 ARG CA 1 1
17 25742 1 1 78 ARG CB C 1.756 -11.697 25.503 1.00 . A A . 78 ARG CB 1 1
17 25743 1 1 78 ARG CD C 1.199 -10.350 27.585 1.00 . A A . 78 ARG CD 1 1
17 25744 1 1 78 ARG CG C 0.648 -11.097 26.368 1.00 . A A . 78 ARG CG 1 1
17 25745 1 1 78 ARG CZ C 1.451 -11.715 29.604 1.00 . A A . 78 ARG CZ 1 1
17 25746 1 1 78 ARG H H 0.987 -9.903 23.850 1.00 . A A . 78 ARG H 1 1
17 25747 1 1 78 ARG HA H 3.130 -10.059 25.672 1.00 . A A . 78 ARG HA 1 1
17 25748 1 1 78 ARG HB2 H 1.293 -12.268 24.709 1.00 . A A . 78 ARG HB2 1 1
17 25749 1 1 78 ARG HB3 H 2.340 -12.368 26.119 1.00 . A A . 78 ARG HB3 1 1
17 25750 1 1 78 ARG HD2 H 1.861 -9.568 27.243 1.00 . A A . 78 ARG HD2 1 1
17 25751 1 1 78 ARG HD3 H 0.372 -9.906 28.122 1.00 . A A . 78 ARG HD3 1 1
17 25752 1 1 78 ARG HE H 2.859 -11.468 28.247 1.00 . A A . 78 ARG HE 1 1
17 25753 1 1 78 ARG HG2 H 0.074 -10.405 25.768 1.00 . A A . 78 ARG HG2 1 1
17 25754 1 1 78 ARG HG3 H 0.003 -11.895 26.709 1.00 . A A . 78 ARG HG3 1 1
17 25755 1 1 78 ARG HH11 H -0.312 -10.806 29.440 1.00 . A A . 78 ARG HH11 1 1
17 25756 1 1 78 ARG HH12 H -0.104 -11.798 30.840 1.00 . A A . 78 ARG HH12 1 1
17 25757 1 1 78 ARG HH21 H 3.105 -12.717 30.069 1.00 . A A . 78 ARG HH21 1 1
17 25758 1 1 78 ARG HH22 H 1.791 -12.862 31.188 1.00 . A A . 78 ARG HH22 1 1
17 25759 1 1 78 ARG N N 1.947 -9.743 24.000 1.00 . A A . 78 ARG N 1 1
17 25760 1 1 78 ARG NE N 1.939 -11.230 28.492 1.00 . A A . 78 ARG NE 1 1
17 25761 1 1 78 ARG NH1 N 0.253 -11.416 29.990 1.00 . A A . 78 ARG NH1 1 1
17 25762 1 1 78 ARG NH2 N 2.172 -12.489 30.343 1.00 . A A . 78 ARG NH2 1 1
17 25763 1 1 78 ARG O O 4.849 -11.736 24.715 1.00 . A A . 78 ARG O 1 1
17 25764 1 1 79 SER C C 5.985 -11.359 21.930 1.00 . A A . 79 SER C 1 1
17 25765 1 1 79 SER CA C 4.677 -12.165 21.956 1.00 . A A . 79 SER CA 1 1
17 25766 1 1 79 SER CB C 4.153 -12.333 20.521 1.00 . A A . 79 SER CB 1 1
17 25767 1 1 79 SER H H 2.813 -11.239 22.406 1.00 . A A . 79 SER H 1 1
17 25768 1 1 79 SER HA H 4.884 -13.146 22.364 1.00 . A A . 79 SER HA 1 1
17 25769 1 1 79 SER HB2 H 3.253 -12.928 20.537 1.00 . A A . 79 SER HB2 1 1
17 25770 1 1 79 SER HB3 H 3.931 -11.360 20.105 1.00 . A A . 79 SER HB3 1 1
17 25771 1 1 79 SER HG H 5.954 -12.508 19.741 1.00 . A A . 79 SER HG 1 1
17 25772 1 1 79 SER N N 3.657 -11.535 22.812 1.00 . A A . 79 SER N 1 1
17 25773 1 1 79 SER O O 7.041 -11.896 21.599 1.00 . A A . 79 SER O 1 1
17 25774 1 1 79 SER OG O 5.111 -12.979 19.686 1.00 . A A . 79 SER OG 1 1
17 25775 1 1 80 TRP C C 7.649 -9.148 23.745 1.00 . A A . 80 TRP C 1 1
17 25776 1 1 80 TRP CA C 7.106 -9.211 22.308 1.00 . A A . 80 TRP CA 1 1
17 25777 1 1 80 TRP CB C 6.786 -7.785 21.828 1.00 . A A . 80 TRP CB 1 1
17 25778 1 1 80 TRP CD1 C 5.639 -8.598 19.669 1.00 . A A . 80 TRP CD1 1 1
17 25779 1 1 80 TRP CD2 C 4.821 -6.689 20.500 1.00 . A A . 80 TRP CD2 1 1
17 25780 1 1 80 TRP CE2 C 4.101 -7.015 19.340 1.00 . A A . 80 TRP CE2 1 1
17 25781 1 1 80 TRP CE3 C 4.489 -5.525 21.196 1.00 . A A . 80 TRP CE3 1 1
17 25782 1 1 80 TRP CG C 5.795 -7.716 20.702 1.00 . A A . 80 TRP CG 1 1
17 25783 1 1 80 TRP CH2 C 2.761 -5.084 19.558 1.00 . A A . 80 TRP CH2 1 1
17 25784 1 1 80 TRP CZ2 C 3.066 -6.220 18.859 1.00 . A A . 80 TRP CZ2 1 1
17 25785 1 1 80 TRP CZ3 C 3.463 -4.733 20.718 1.00 . A A . 80 TRP CZ3 1 1
17 25786 1 1 80 TRP H H 5.030 -9.671 22.432 1.00 . A A . 80 TRP H 1 1
17 25787 1 1 80 TRP HA H 7.863 -9.641 21.665 1.00 . A A . 80 TRP HA 1 1
17 25788 1 1 80 TRP HB2 H 6.381 -7.216 22.654 1.00 . A A . 80 TRP HB2 1 1
17 25789 1 1 80 TRP HB3 H 7.701 -7.313 21.495 1.00 . A A . 80 TRP HB3 1 1
17 25790 1 1 80 TRP HD1 H 6.234 -9.489 19.534 1.00 . A A . 80 TRP HD1 1 1
17 25791 1 1 80 TRP HE1 H 4.301 -8.654 18.053 1.00 . A A . 80 TRP HE1 1 1
17 25792 1 1 80 TRP HE3 H 5.019 -5.241 22.093 1.00 . A A . 80 TRP HE3 1 1
17 25793 1 1 80 TRP HH2 H 1.966 -4.436 19.217 1.00 . A A . 80 TRP HH2 1 1
17 25794 1 1 80 TRP HZ2 H 2.517 -6.479 17.966 1.00 . A A . 80 TRP HZ2 1 1
17 25795 1 1 80 TRP HZ3 H 3.198 -3.824 21.243 1.00 . A A . 80 TRP HZ3 1 1
17 25796 1 1 80 TRP N N 5.909 -10.066 22.247 1.00 . A A . 80 TRP N 1 1
17 25797 1 1 80 TRP NE1 N 4.614 -8.186 18.852 1.00 . A A . 80 TRP NE1 1 1
17 25798 1 1 80 TRP O O 8.849 -9.282 23.982 1.00 . A A . 80 TRP O 1 1
17 25799 1 1 81 GLN C C 7.898 -10.007 26.674 1.00 . A A . 81 GLN C 1 1
17 25800 1 1 81 GLN CA C 7.072 -8.825 26.128 1.00 . A A . 81 GLN CA 1 1
17 25801 1 1 81 GLN CB C 5.793 -8.642 26.952 1.00 . A A . 81 GLN CB 1 1
17 25802 1 1 81 GLN CD C 5.869 -6.121 27.158 1.00 . A A . 81 GLN CD 1 1
17 25803 1 1 81 GLN CG C 5.071 -7.325 26.687 1.00 . A A . 81 GLN CG 1 1
17 25804 1 1 81 GLN H H 5.789 -8.917 24.436 1.00 . A A . 81 GLN H 1 1
17 25805 1 1 81 GLN HA H 7.668 -7.928 26.227 1.00 . A A . 81 GLN HA 1 1
17 25806 1 1 81 GLN HB2 H 5.113 -9.451 26.725 1.00 . A A . 81 GLN HB2 1 1
17 25807 1 1 81 GLN HB3 H 6.045 -8.683 28.004 1.00 . A A . 81 GLN HB3 1 1
17 25808 1 1 81 GLN HE21 H 6.795 -5.998 25.414 1.00 . A A . 81 GLN HE21 1 1
17 25809 1 1 81 GLN HE22 H 7.232 -4.814 26.588 1.00 . A A . 81 GLN HE22 1 1
17 25810 1 1 81 GLN HG2 H 4.895 -7.230 25.625 1.00 . A A . 81 GLN HG2 1 1
17 25811 1 1 81 GLN HG3 H 4.124 -7.337 27.208 1.00 . A A . 81 GLN HG3 1 1
17 25812 1 1 81 GLN N N 6.734 -8.964 24.700 1.00 . A A . 81 GLN N 1 1
17 25813 1 1 81 GLN NE2 N 6.718 -5.593 26.300 1.00 . A A . 81 GLN NE2 1 1
17 25814 1 1 81 GLN O O 8.538 -9.895 27.722 1.00 . A A . 81 GLN O 1 1
17 25815 1 1 81 GLN OE1 O 5.731 -5.674 28.289 1.00 . A A . 81 GLN OE1 1 1
17 25816 1 1 82 LYS C C 10.152 -12.102 26.507 1.00 . A A . 82 LYS C 1 1
17 25817 1 1 82 LYS CA C 8.628 -12.337 26.366 1.00 . A A . 82 LYS CA 1 1
17 25818 1 1 82 LYS CB C 8.340 -13.471 25.364 1.00 . A A . 82 LYS CB 1 1
17 25819 1 1 82 LYS CD C 10.050 -13.475 23.468 1.00 . A A . 82 LYS CD 1 1
17 25820 1 1 82 LYS CE C 10.268 -14.986 23.454 1.00 . A A . 82 LYS CE 1 1
17 25821 1 1 82 LYS CG C 8.628 -13.114 23.901 1.00 . A A . 82 LYS CG 1 1
17 25822 1 1 82 LYS H H 7.376 -11.148 25.125 1.00 . A A . 82 LYS H 1 1
17 25823 1 1 82 LYS HA H 8.245 -12.637 27.333 1.00 . A A . 82 LYS HA 1 1
17 25824 1 1 82 LYS HB2 H 8.939 -14.331 25.629 1.00 . A A . 82 LYS HB2 1 1
17 25825 1 1 82 LYS HB3 H 7.296 -13.741 25.445 1.00 . A A . 82 LYS HB3 1 1
17 25826 1 1 82 LYS HD2 H 10.222 -13.088 22.474 1.00 . A A . 82 LYS HD2 1 1
17 25827 1 1 82 LYS HD3 H 10.752 -13.025 24.156 1.00 . A A . 82 LYS HD3 1 1
17 25828 1 1 82 LYS HE2 H 10.149 -15.364 24.458 1.00 . A A . 82 LYS HE2 1 1
17 25829 1 1 82 LYS HE3 H 9.528 -15.439 22.810 1.00 . A A . 82 LYS HE3 1 1
17 25830 1 1 82 LYS HG2 H 7.931 -13.648 23.269 1.00 . A A . 82 LYS HG2 1 1
17 25831 1 1 82 LYS HG3 H 8.482 -12.050 23.768 1.00 . A A . 82 LYS HG3 1 1
17 25832 1 1 82 LYS HZ1 H 12.350 -14.914 23.562 1.00 . A A . 82 LYS HZ1 1 1
17 25833 1 1 82 LYS HZ2 H 11.750 -15.032 21.983 1.00 . A A . 82 LYS HZ2 1 1
17 25834 1 1 82 LYS HZ3 H 11.743 -16.386 22.994 1.00 . A A . 82 LYS HZ3 1 1
17 25835 1 1 82 LYS N N 7.894 -11.127 25.955 1.00 . A A . 82 LYS N 1 1
17 25836 1 1 82 LYS NZ N 11.621 -15.354 22.964 1.00 . A A . 82 LYS NZ 1 1
17 25837 1 1 82 LYS O O 10.891 -13.019 26.875 1.00 . A A . 82 LYS O 1 1
17 25838 1 1 83 LEU C C 12.233 -10.199 27.962 1.00 . A A . 83 LEU C 1 1
17 25839 1 1 83 LEU CA C 12.025 -10.530 26.471 1.00 . A A . 83 LEU CA 1 1
17 25840 1 1 83 LEU CB C 12.492 -9.343 25.599 1.00 . A A . 83 LEU CB 1 1
17 25841 1 1 83 LEU CD1 C 12.798 -6.854 25.253 1.00 . A A . 83 LEU CD1 1 1
17 25842 1 1 83 LEU CD2 C 10.549 -7.735 25.897 1.00 . A A . 83 LEU CD2 1 1
17 25843 1 1 83 LEU CG C 12.054 -7.927 26.045 1.00 . A A . 83 LEU CG 1 1
17 25844 1 1 83 LEU H H 10.032 -10.232 25.783 1.00 . A A . 83 LEU H 1 1
17 25845 1 1 83 LEU HA H 12.629 -11.395 26.227 1.00 . A A . 83 LEU HA 1 1
17 25846 1 1 83 LEU HB2 H 13.573 -9.362 25.570 1.00 . A A . 83 LEU HB2 1 1
17 25847 1 1 83 LEU HB3 H 12.127 -9.505 24.593 1.00 . A A . 83 LEU HB3 1 1
17 25848 1 1 83 LEU HD11 H 12.492 -5.876 25.597 1.00 . A A . 83 LEU HD11 1 1
17 25849 1 1 83 LEU HD12 H 12.567 -6.953 24.201 1.00 . A A . 83 LEU HD12 1 1
17 25850 1 1 83 LEU HD13 H 13.862 -6.968 25.400 1.00 . A A . 83 LEU HD13 1 1
17 25851 1 1 83 LEU HD21 H 10.269 -7.858 24.860 1.00 . A A . 83 LEU HD21 1 1
17 25852 1 1 83 LEU HD22 H 10.276 -6.743 26.229 1.00 . A A . 83 LEU HD22 1 1
17 25853 1 1 83 LEU HD23 H 10.033 -8.468 26.497 1.00 . A A . 83 LEU HD23 1 1
17 25854 1 1 83 LEU HG H 12.305 -7.795 27.088 1.00 . A A . 83 LEU HG 1 1
17 25855 1 1 83 LEU N N 10.625 -10.887 26.205 1.00 . A A . 83 LEU N 1 1
17 25856 1 1 83 LEU O O 13.260 -10.543 28.549 1.00 . A A . 83 LEU O 1 1
17 25857 1 1 84 ILE C C 10.507 -10.106 30.880 1.00 . A A . 84 ILE C 1 1
17 25858 1 1 84 ILE CA C 11.316 -9.149 29.989 1.00 . A A . 84 ILE CA 1 1
17 25859 1 1 84 ILE CB C 10.852 -7.675 30.211 1.00 . A A . 84 ILE CB 1 1
17 25860 1 1 84 ILE CD1 C 8.277 -7.887 30.335 1.00 . A A . 84 ILE CD1 1 1
17 25861 1 1 84 ILE CG1 C 9.479 -7.388 29.554 1.00 . A A . 84 ILE CG1 1 1
17 25862 1 1 84 ILE CG2 C 11.904 -6.704 29.676 1.00 . A A . 84 ILE CG2 1 1
17 25863 1 1 84 ILE H H 10.447 -9.296 28.054 1.00 . A A . 84 ILE H 1 1
17 25864 1 1 84 ILE HA H 12.354 -9.216 30.289 1.00 . A A . 84 ILE HA 1 1
17 25865 1 1 84 ILE HB H 10.771 -7.510 31.277 1.00 . A A . 84 ILE HB 1 1
17 25866 1 1 84 ILE HD11 H 7.373 -7.627 29.806 1.00 . A A . 84 ILE HD11 1 1
17 25867 1 1 84 ILE HD12 H 8.265 -7.429 31.313 1.00 . A A . 84 ILE HD12 1 1
17 25868 1 1 84 ILE HD13 H 8.335 -8.961 30.441 1.00 . A A . 84 ILE HD13 1 1
17 25869 1 1 84 ILE HG12 H 9.363 -6.322 29.434 1.00 . A A . 84 ILE HG12 1 1
17 25870 1 1 84 ILE HG13 H 9.453 -7.855 28.579 1.00 . A A . 84 ILE HG13 1 1
17 25871 1 1 84 ILE HG21 H 11.573 -5.687 29.836 1.00 . A A . 84 ILE HG21 1 1
17 25872 1 1 84 ILE HG22 H 12.047 -6.872 28.618 1.00 . A A . 84 ILE HG22 1 1
17 25873 1 1 84 ILE HG23 H 12.838 -6.862 30.195 1.00 . A A . 84 ILE HG23 1 1
17 25874 1 1 84 ILE N N 11.245 -9.532 28.570 1.00 . A A . 84 ILE N 1 1
17 25875 1 1 84 ILE O O 10.690 -10.144 32.100 1.00 . A A . 84 ILE O 1 1
17 25876 1 1 85 GLU C C 9.691 -13.143 31.231 1.00 . A A . 85 GLU C 1 1
17 25877 1 1 85 GLU CA C 8.834 -11.896 30.972 1.00 . A A . 85 GLU CA 1 1
17 25878 1 1 85 GLU CB C 7.600 -12.318 30.156 1.00 . A A . 85 GLU CB 1 1
17 25879 1 1 85 GLU CD C 5.272 -11.782 29.332 1.00 . A A . 85 GLU CD 1 1
17 25880 1 1 85 GLU CG C 6.502 -11.266 30.065 1.00 . A A . 85 GLU CG 1 1
17 25881 1 1 85 GLU H H 9.433 -10.718 29.310 1.00 . A A . 85 GLU H 1 1
17 25882 1 1 85 GLU HA H 8.509 -11.486 31.917 1.00 . A A . 85 GLU HA 1 1
17 25883 1 1 85 GLU HB2 H 7.916 -12.558 29.151 1.00 . A A . 85 GLU HB2 1 1
17 25884 1 1 85 GLU HB3 H 7.176 -13.205 30.607 1.00 . A A . 85 GLU HB3 1 1
17 25885 1 1 85 GLU HG2 H 6.212 -10.979 31.066 1.00 . A A . 85 GLU HG2 1 1
17 25886 1 1 85 GLU HG3 H 6.890 -10.403 29.540 1.00 . A A . 85 GLU HG3 1 1
17 25887 1 1 85 GLU N N 9.599 -10.862 30.265 1.00 . A A . 85 GLU N 1 1
17 25888 1 1 85 GLU O O 10.589 -13.459 30.450 1.00 . A A . 85 GLU O 1 1
17 25889 1 1 85 GLU OE1 O 4.796 -11.115 28.396 1.00 . A A . 85 GLU OE1 1 1
17 25890 1 1 85 GLU OE2 O 4.777 -12.866 29.690 1.00 . A A . 85 GLU OE2 1 1
17 25891 1 1 86 PRO C C 9.463 -16.267 31.606 1.00 . A A . 86 PRO C 1 1
17 25892 1 1 86 PRO CA C 10.041 -15.198 32.556 1.00 . A A . 86 PRO CA 1 1
17 25893 1 1 86 PRO CB C 9.675 -15.499 34.019 1.00 . A A . 86 PRO CB 1 1
17 25894 1 1 86 PRO CD C 8.499 -13.503 33.416 1.00 . A A . 86 PRO CD 1 1
17 25895 1 1 86 PRO CG C 8.401 -14.756 34.251 1.00 . A A . 86 PRO CG 1 1
17 25896 1 1 86 PRO HA H 11.117 -15.156 32.444 1.00 . A A . 86 PRO HA 1 1
17 25897 1 1 86 PRO HB2 H 9.546 -16.565 34.155 1.00 . A A . 86 PRO HB2 1 1
17 25898 1 1 86 PRO HB3 H 10.462 -15.144 34.672 1.00 . A A . 86 PRO HB3 1 1
17 25899 1 1 86 PRO HD2 H 7.528 -13.230 33.028 1.00 . A A . 86 PRO HD2 1 1
17 25900 1 1 86 PRO HD3 H 8.915 -12.693 33.998 1.00 . A A . 86 PRO HD3 1 1
17 25901 1 1 86 PRO HG2 H 7.559 -15.357 33.934 1.00 . A A . 86 PRO HG2 1 1
17 25902 1 1 86 PRO HG3 H 8.307 -14.503 35.297 1.00 . A A . 86 PRO HG3 1 1
17 25903 1 1 86 PRO N N 9.416 -13.885 32.322 1.00 . A A . 86 PRO N 1 1
17 25904 1 1 86 PRO O O 8.993 -17.320 32.044 1.00 . A A . 86 PRO O 1 1
17 25905 1 1 87 ALA C C 7.390 -17.032 29.549 1.00 . A A . 87 ALA C 1 1
17 25906 1 1 87 ALA CA C 8.892 -16.830 29.276 1.00 . A A . 87 ALA CA 1 1
17 25907 1 1 87 ALA CB C 9.621 -18.167 29.166 1.00 . A A . 87 ALA CB 1 1
17 25908 1 1 87 ALA H H 10.004 -15.182 30.013 1.00 . A A . 87 ALA H 1 1
17 25909 1 1 87 ALA HA H 8.997 -16.318 28.329 1.00 . A A . 87 ALA HA 1 1
17 25910 1 1 87 ALA HB1 H 9.198 -18.742 28.355 1.00 . A A . 87 ALA HB1 1 1
17 25911 1 1 87 ALA HB2 H 9.514 -18.715 30.091 1.00 . A A . 87 ALA HB2 1 1
17 25912 1 1 87 ALA HB3 H 10.668 -17.990 28.971 1.00 . A A . 87 ALA HB3 1 1
17 25913 1 1 87 ALA N N 9.516 -15.983 30.299 1.00 . A A . 87 ALA N 1 1
17 25914 1 1 87 ALA O O 6.921 -18.156 29.743 1.00 . A A . 87 ALA O 1 1
17 25915 1 1 88 HIS C C 4.821 -16.658 31.143 1.00 . A A . 88 HIS C 1 1
17 25916 1 1 88 HIS CA C 5.196 -15.937 29.835 1.00 . A A . 88 HIS CA 1 1
17 25917 1 1 88 HIS CB C 4.459 -16.576 28.643 1.00 . A A . 88 HIS CB 1 1
17 25918 1 1 88 HIS CD2 C 5.248 -14.675 27.048 1.00 . A A . 88 HIS CD2 1 1
17 25919 1 1 88 HIS CE1 C 3.933 -15.118 25.355 1.00 . A A . 88 HIS CE1 1 1
17 25920 1 1 88 HIS CG C 4.495 -15.749 27.388 1.00 . A A . 88 HIS CG 1 1
17 25921 1 1 88 HIS H H 7.094 -15.056 29.468 1.00 . A A . 88 HIS H 1 1
17 25922 1 1 88 HIS HA H 4.878 -14.910 29.921 1.00 . A A . 88 HIS HA 1 1
17 25923 1 1 88 HIS HB2 H 4.910 -17.532 28.420 1.00 . A A . 88 HIS HB2 1 1
17 25924 1 1 88 HIS HB3 H 3.421 -16.729 28.909 1.00 . A A . 88 HIS HB3 1 1
17 25925 1 1 88 HIS HD1 H 3.014 -16.712 26.235 1.00 . A A . 88 HIS HD1 1 1
17 25926 1 1 88 HIS HD2 H 6.001 -14.198 27.660 1.00 . A A . 88 HIS HD2 1 1
17 25927 1 1 88 HIS HE1 H 3.446 -15.071 24.393 1.00 . A A . 88 HIS HE1 1 1
17 25928 1 1 88 HIS HE2 H 5.134 -13.470 25.336 1.00 . A A . 88 HIS HE2 1 1
17 25929 1 1 88 HIS N N 6.650 -15.919 29.596 1.00 . A A . 88 HIS N 1 1
17 25930 1 1 88 HIS ND1 N 3.682 -15.995 26.302 1.00 . A A . 88 HIS ND1 1 1
17 25931 1 1 88 HIS NE2 N 4.875 -14.304 25.779 1.00 . A A . 88 HIS NE2 1 1
17 25932 1 1 88 HIS O O 3.687 -17.109 31.300 1.00 . A A . 88 HIS O 1 1
17 25933 1 1 89 GLN C C 5.170 -18.917 33.142 1.00 . A A . 89 GLN C 1 1
17 25934 1 1 89 GLN CA C 5.537 -17.430 33.369 1.00 . A A . 89 GLN CA 1 1
17 25935 1 1 89 GLN CB C 4.427 -16.698 34.158 1.00 . A A . 89 GLN CB 1 1
17 25936 1 1 89 GLN CD C 3.165 -16.437 36.352 1.00 . A A . 89 GLN CD 1 1
17 25937 1 1 89 GLN CG C 4.317 -17.113 35.624 1.00 . A A . 89 GLN CG 1 1
17 25938 1 1 89 GLN H H 6.645 -16.344 31.911 1.00 . A A . 89 GLN H 1 1
17 25939 1 1 89 GLN HA H 6.458 -17.386 33.933 1.00 . A A . 89 GLN HA 1 1
17 25940 1 1 89 GLN HB2 H 4.625 -15.636 34.124 1.00 . A A . 89 GLN HB2 1 1
17 25941 1 1 89 GLN HB3 H 3.476 -16.888 33.680 1.00 . A A . 89 GLN HB3 1 1
17 25942 1 1 89 GLN HE21 H 1.950 -17.929 35.889 1.00 . A A . 89 GLN HE21 1 1
17 25943 1 1 89 GLN HE22 H 1.259 -16.657 36.829 1.00 . A A . 89 GLN HE22 1 1
17 25944 1 1 89 GLN HG2 H 4.173 -18.182 35.672 1.00 . A A . 89 GLN HG2 1 1
17 25945 1 1 89 GLN HG3 H 5.239 -16.855 36.127 1.00 . A A . 89 GLN HG3 1 1
17 25946 1 1 89 GLN N N 5.769 -16.747 32.082 1.00 . A A . 89 GLN N 1 1
17 25947 1 1 89 GLN NE2 N 2.009 -17.071 36.353 1.00 . A A . 89 GLN NE2 1 1
17 25948 1 1 89 GLN O O 4.534 -19.555 33.985 1.00 . A A . 89 GLN O 1 1
17 25949 1 1 89 GLN OE1 O 3.313 -15.359 36.916 1.00 . A A . 89 GLN OE1 1 1
17 25950 1 1 90 HIS C C 3.793 -20.988 31.217 1.00 . A A . 90 HIS C 1 1
17 25951 1 1 90 HIS CA C 5.286 -20.836 31.570 1.00 . A A . 90 HIS CA 1 1
17 25952 1 1 90 HIS CB C 5.694 -21.864 32.636 1.00 . A A . 90 HIS CB 1 1
17 25953 1 1 90 HIS CD2 C 7.938 -21.467 33.880 1.00 . A A . 90 HIS CD2 1 1
17 25954 1 1 90 HIS CE1 C 9.273 -22.450 32.450 1.00 . A A . 90 HIS CE1 1 1
17 25955 1 1 90 HIS CG C 7.173 -21.935 32.866 1.00 . A A . 90 HIS CG 1 1
17 25956 1 1 90 HIS H H 6.176 -18.912 31.409 1.00 . A A . 90 HIS H 1 1
17 25957 1 1 90 HIS HA H 5.858 -21.031 30.672 1.00 . A A . 90 HIS HA 1 1
17 25958 1 1 90 HIS HB2 H 5.225 -21.605 33.575 1.00 . A A . 90 HIS HB2 1 1
17 25959 1 1 90 HIS HB3 H 5.358 -22.845 32.332 1.00 . A A . 90 HIS HB3 1 1
17 25960 1 1 90 HIS HD1 H 7.797 -22.973 31.137 1.00 . A A . 90 HIS HD1 1 1
17 25961 1 1 90 HIS HD2 H 7.589 -20.928 34.749 1.00 . A A . 90 HIS HD2 1 1
17 25962 1 1 90 HIS HE1 H 10.160 -22.838 31.970 1.00 . A A . 90 HIS HE1 1 1
17 25963 1 1 90 HIS HE2 H 10.025 -21.462 34.066 1.00 . A A . 90 HIS HE2 1 1
17 25964 1 1 90 HIS N N 5.612 -19.460 31.996 1.00 . A A . 90 HIS N 1 1
17 25965 1 1 90 HIS ND1 N 8.044 -22.542 31.986 1.00 . A A . 90 HIS ND1 1 1
17 25966 1 1 90 HIS NE2 N 9.238 -21.804 33.596 1.00 . A A . 90 HIS NE2 1 1
17 25967 1 1 90 HIS O O 3.280 -22.106 31.114 1.00 . A A . 90 HIS O 1 1
17 25968 1 1 91 GLU C C 0.787 -20.442 31.693 1.00 . A A . 91 GLU C 1 1
17 25969 1 1 91 GLU CA C 1.699 -19.811 30.628 1.00 . A A . 91 GLU CA 1 1
17 25970 1 1 91 GLU CB C 1.485 -20.486 29.262 1.00 . A A . 91 GLU CB 1 1
17 25971 1 1 91 GLU CD C 2.037 -20.473 26.779 1.00 . A A . 91 GLU CD 1 1
17 25972 1 1 91 GLU CG C 2.285 -19.836 28.137 1.00 . A A . 91 GLU CG 1 1
17 25973 1 1 91 GLU H H 3.594 -19.005 31.134 1.00 . A A . 91 GLU H 1 1
17 25974 1 1 91 GLU HA H 1.431 -18.767 30.536 1.00 . A A . 91 GLU HA 1 1
17 25975 1 1 91 GLU HB2 H 1.777 -21.525 29.334 1.00 . A A . 91 GLU HB2 1 1
17 25976 1 1 91 GLU HB3 H 0.435 -20.434 29.005 1.00 . A A . 91 GLU HB3 1 1
17 25977 1 1 91 GLU HG2 H 2.018 -18.790 28.082 1.00 . A A . 91 GLU HG2 1 1
17 25978 1 1 91 GLU HG3 H 3.338 -19.921 28.370 1.00 . A A . 91 GLU HG3 1 1
17 25979 1 1 91 GLU N N 3.119 -19.852 31.016 1.00 . A A . 91 GLU N 1 1
17 25980 1 1 91 GLU O O 0.703 -21.667 31.821 1.00 . A A . 91 GLU O 1 1
17 25981 1 1 91 GLU OE1 O 2.591 -21.559 26.512 1.00 . A A . 91 GLU OE1 1 1
17 25982 1 1 91 GLU OE2 O 1.307 -19.879 25.959 1.00 . A A . 91 GLU OE2 1 1
17 25983 1 1 92 ALA C C -2.176 -19.343 33.428 1.00 . A A . 92 ALA C 1 1
17 25984 1 1 92 ALA CA C -0.808 -20.048 33.517 1.00 . A A . 92 ALA CA 1 1
17 25985 1 1 92 ALA CB C -0.174 -19.830 34.889 1.00 . A A . 92 ALA CB 1 1
17 25986 1 1 92 ALA H H 0.212 -18.629 32.303 1.00 . A A . 92 ALA H 1 1
17 25987 1 1 92 ALA HA H -0.959 -21.114 33.388 1.00 . A A . 92 ALA HA 1 1
17 25988 1 1 92 ALA HB1 H 0.796 -20.307 34.920 1.00 . A A . 92 ALA HB1 1 1
17 25989 1 1 92 ALA HB2 H -0.808 -20.259 35.651 1.00 . A A . 92 ALA HB2 1 1
17 25990 1 1 92 ALA HB3 H -0.061 -18.771 35.070 1.00 . A A . 92 ALA HB3 1 1
17 25991 1 1 92 ALA N N 0.106 -19.593 32.458 1.00 . A A . 92 ALA N 1 1
17 25992 1 1 92 ALA O O -3.115 -19.923 32.833 1.00 . A A . 92 ALA O 1 1
17 25993 1 1 92 ALA OXT O -2.303 -18.206 33.937 1.00 . A A . 92 ALA OXT 1 1
18 25994 1 1 1 MET C C 1.080 -6.457 -1.913 1.00 . A A . 1 MET C 1 1
18 25995 1 1 1 MET CA C 0.589 -5.018 -2.153 1.00 . A A . 1 MET CA 1 1
18 25996 1 1 1 MET CB C 0.529 -4.726 -3.659 1.00 . A A . 1 MET CB 1 1
18 25997 1 1 1 MET CE C -0.539 -0.691 -3.741 1.00 . A A . 1 MET CE 1 1
18 25998 1 1 1 MET CG C -0.180 -3.425 -4.004 1.00 . A A . 1 MET CG 1 1
18 25999 1 1 1 MET H1 H 1.088 -3.059 -1.613 1.00 . A A . 1 MET H1 1 1
18 26000 1 1 1 MET H2 H 2.427 -4.062 -1.847 1.00 . A A . 1 MET H2 1 1
18 26001 1 1 1 MET H3 H 1.496 -4.216 -0.447 1.00 . A A . 1 MET H3 1 1
18 26002 1 1 1 MET HA H -0.409 -4.926 -1.740 1.00 . A A . 1 MET HA 1 1
18 26003 1 1 1 MET HB2 H 1.539 -4.671 -4.043 1.00 . A A . 1 MET HB2 1 1
18 26004 1 1 1 MET HB3 H 0.010 -5.536 -4.153 1.00 . A A . 1 MET HB3 1 1
18 26005 1 1 1 MET HE1 H -0.198 0.257 -3.351 1.00 . A A . 1 MET HE1 1 1
18 26006 1 1 1 MET HE2 H -1.527 -0.902 -3.361 1.00 . A A . 1 MET HE2 1 1
18 26007 1 1 1 MET HE3 H -0.570 -0.646 -4.820 1.00 . A A . 1 MET HE3 1 1
18 26008 1 1 1 MET HG2 H -0.157 -3.290 -5.076 1.00 . A A . 1 MET HG2 1 1
18 26009 1 1 1 MET HG3 H -1.207 -3.490 -3.673 1.00 . A A . 1 MET HG3 1 1
18 26010 1 1 1 MET N N 1.460 -4.022 -1.469 1.00 . A A . 1 MET N 1 1
18 26011 1 1 1 MET O O 0.508 -7.187 -1.107 1.00 . A A . 1 MET O 1 1
18 26012 1 1 1 MET SD S 0.588 -1.988 -3.228 1.00 . A A . 1 MET SD 1 1
18 26013 1 1 2 THR C C 3.862 -8.296 -1.494 1.00 . A A . 2 THR C 1 1
18 26014 1 1 2 THR CA C 2.687 -8.219 -2.480 1.00 . A A . 2 THR CA 1 1
18 26015 1 1 2 THR CB C 3.142 -8.779 -3.853 1.00 . A A . 2 THR CB 1 1
18 26016 1 1 2 THR CG2 C 4.194 -7.882 -4.501 1.00 . A A . 2 THR CG2 1 1
18 26017 1 1 2 THR H H 2.598 -6.215 -3.197 1.00 . A A . 2 THR H 1 1
18 26018 1 1 2 THR HA H 1.888 -8.851 -2.112 1.00 . A A . 2 THR HA 1 1
18 26019 1 1 2 THR HB H 2.281 -8.828 -4.506 1.00 . A A . 2 THR HB 1 1
18 26020 1 1 2 THR HG1 H 3.048 -10.745 -4.042 1.00 . A A . 2 THR HG1 1 1
18 26021 1 1 2 THR HG21 H 4.458 -8.278 -5.471 1.00 . A A . 2 THR HG21 1 1
18 26022 1 1 2 THR HG22 H 5.076 -7.848 -3.876 1.00 . A A . 2 THR HG22 1 1
18 26023 1 1 2 THR HG23 H 3.798 -6.883 -4.617 1.00 . A A . 2 THR HG23 1 1
18 26024 1 1 2 THR N N 2.152 -6.851 -2.600 1.00 . A A . 2 THR N 1 1
18 26025 1 1 2 THR O O 4.108 -9.342 -0.887 1.00 . A A . 2 THR O 1 1
18 26026 1 1 2 THR OG1 O 3.676 -10.103 -3.695 1.00 . A A . 2 THR OG1 1 1
18 26027 1 1 3 ALA C C 5.361 -7.304 1.050 1.00 . A A . 3 ALA C 1 1
18 26028 1 1 3 ALA CA C 5.749 -7.140 -0.432 1.00 . A A . 3 ALA CA 1 1
18 26029 1 1 3 ALA CB C 6.510 -5.837 -0.641 1.00 . A A . 3 ALA CB 1 1
18 26030 1 1 3 ALA H H 4.322 -6.376 -1.809 1.00 . A A . 3 ALA H 1 1
18 26031 1 1 3 ALA HA H 6.405 -7.955 -0.708 1.00 . A A . 3 ALA HA 1 1
18 26032 1 1 3 ALA HB1 H 5.901 -5.005 -0.316 1.00 . A A . 3 ALA HB1 1 1
18 26033 1 1 3 ALA HB2 H 6.745 -5.720 -1.690 1.00 . A A . 3 ALA HB2 1 1
18 26034 1 1 3 ALA HB3 H 7.426 -5.856 -0.068 1.00 . A A . 3 ALA HB3 1 1
18 26035 1 1 3 ALA N N 4.580 -7.186 -1.323 1.00 . A A . 3 ALA N 1 1
18 26036 1 1 3 ALA O O 4.201 -7.120 1.426 1.00 . A A . 3 ALA O 1 1
18 26037 1 1 4 ALA C C 7.184 -7.246 4.204 1.00 . A A . 4 ALA C 1 1
18 26038 1 1 4 ALA CA C 6.096 -7.884 3.315 1.00 . A A . 4 ALA CA 1 1
18 26039 1 1 4 ALA CB C 6.016 -9.385 3.576 1.00 . A A . 4 ALA CB 1 1
18 26040 1 1 4 ALA H H 7.254 -7.734 1.538 1.00 . A A . 4 ALA H 1 1
18 26041 1 1 4 ALA HA H 5.139 -7.448 3.568 1.00 . A A . 4 ALA HA 1 1
18 26042 1 1 4 ALA HB1 H 5.235 -9.817 2.966 1.00 . A A . 4 ALA HB1 1 1
18 26043 1 1 4 ALA HB2 H 5.795 -9.561 4.620 1.00 . A A . 4 ALA HB2 1 1
18 26044 1 1 4 ALA HB3 H 6.961 -9.846 3.327 1.00 . A A . 4 ALA HB3 1 1
18 26045 1 1 4 ALA N N 6.341 -7.643 1.887 1.00 . A A . 4 ALA N 1 1
18 26046 1 1 4 ALA O O 8.373 -7.280 3.868 1.00 . A A . 4 ALA O 1 1
18 26047 1 1 5 PRO C C 8.673 -7.088 6.969 1.00 . A A . 5 PRO C 1 1
18 26048 1 1 5 PRO CA C 7.741 -6.051 6.313 1.00 . A A . 5 PRO CA 1 1
18 26049 1 1 5 PRO CB C 6.830 -5.402 7.374 1.00 . A A . 5 PRO CB 1 1
18 26050 1 1 5 PRO CD C 5.397 -6.505 5.808 1.00 . A A . 5 PRO CD 1 1
18 26051 1 1 5 PRO CG C 5.478 -5.329 6.741 1.00 . A A . 5 PRO CG 1 1
18 26052 1 1 5 PRO HA H 8.342 -5.287 5.838 1.00 . A A . 5 PRO HA 1 1
18 26053 1 1 5 PRO HB2 H 6.814 -6.014 8.266 1.00 . A A . 5 PRO HB2 1 1
18 26054 1 1 5 PRO HB3 H 7.203 -4.416 7.620 1.00 . A A . 5 PRO HB3 1 1
18 26055 1 1 5 PRO HD2 H 5.065 -7.388 6.338 1.00 . A A . 5 PRO HD2 1 1
18 26056 1 1 5 PRO HD3 H 4.738 -6.289 4.978 1.00 . A A . 5 PRO HD3 1 1
18 26057 1 1 5 PRO HG2 H 4.712 -5.397 7.500 1.00 . A A . 5 PRO HG2 1 1
18 26058 1 1 5 PRO HG3 H 5.376 -4.405 6.189 1.00 . A A . 5 PRO HG3 1 1
18 26059 1 1 5 PRO N N 6.791 -6.653 5.353 1.00 . A A . 5 PRO N 1 1
18 26060 1 1 5 PRO O O 8.257 -8.205 7.282 1.00 . A A . 5 PRO O 1 1
18 26061 1 1 6 ALA C C 11.137 -7.313 9.278 1.00 . A A . 6 ALA C 1 1
18 26062 1 1 6 ALA CA C 10.931 -7.600 7.780 1.00 . A A . 6 ALA CA 1 1
18 26063 1 1 6 ALA CB C 12.256 -7.487 7.032 1.00 . A A . 6 ALA CB 1 1
18 26064 1 1 6 ALA H H 10.205 -5.807 6.904 1.00 . A A . 6 ALA H 1 1
18 26065 1 1 6 ALA HA H 10.576 -8.617 7.670 1.00 . A A . 6 ALA HA 1 1
18 26066 1 1 6 ALA HB1 H 12.652 -6.488 7.146 1.00 . A A . 6 ALA HB1 1 1
18 26067 1 1 6 ALA HB2 H 12.095 -7.692 5.983 1.00 . A A . 6 ALA HB2 1 1
18 26068 1 1 6 ALA HB3 H 12.961 -8.202 7.432 1.00 . A A . 6 ALA HB3 1 1
18 26069 1 1 6 ALA N N 9.934 -6.706 7.176 1.00 . A A . 6 ALA N 1 1
18 26070 1 1 6 ALA O O 10.750 -8.113 10.130 1.00 . A A . 6 ALA O 1 1
18 26071 1 1 7 SER C C 11.109 -4.707 11.517 1.00 . A A . 7 SER C 1 1
18 26072 1 1 7 SER CA C 12.054 -5.807 10.992 1.00 . A A . 7 SER CA 1 1
18 26073 1 1 7 SER CB C 13.513 -5.344 11.117 1.00 . A A . 7 SER CB 1 1
18 26074 1 1 7 SER H H 12.032 -5.565 8.879 1.00 . A A . 7 SER H 1 1
18 26075 1 1 7 SER HA H 11.920 -6.691 11.600 1.00 . A A . 7 SER HA 1 1
18 26076 1 1 7 SER HB2 H 13.726 -5.105 12.149 1.00 . A A . 7 SER HB2 1 1
18 26077 1 1 7 SER HB3 H 14.169 -6.139 10.791 1.00 . A A . 7 SER HB3 1 1
18 26078 1 1 7 SER HG H 14.716 -4.130 10.153 1.00 . A A . 7 SER HG 1 1
18 26079 1 1 7 SER N N 11.757 -6.172 9.595 1.00 . A A . 7 SER N 1 1
18 26080 1 1 7 SER O O 10.561 -3.918 10.740 1.00 . A A . 7 SER O 1 1
18 26081 1 1 7 SER OG O 13.765 -4.194 10.324 1.00 . A A . 7 SER OG 1 1
18 26082 1 1 8 PRO C C 10.244 -2.196 13.041 1.00 . A A . 8 PRO C 1 1
18 26083 1 1 8 PRO CA C 10.047 -3.646 13.526 1.00 . A A . 8 PRO CA 1 1
18 26084 1 1 8 PRO CB C 10.452 -3.777 14.998 1.00 . A A . 8 PRO CB 1 1
18 26085 1 1 8 PRO CD C 11.513 -5.580 13.842 1.00 . A A . 8 PRO CD 1 1
18 26086 1 1 8 PRO CG C 10.849 -5.205 15.143 1.00 . A A . 8 PRO CG 1 1
18 26087 1 1 8 PRO HA H 9.005 -3.911 13.421 1.00 . A A . 8 PRO HA 1 1
18 26088 1 1 8 PRO HB2 H 11.279 -3.112 15.211 1.00 . A A . 8 PRO HB2 1 1
18 26089 1 1 8 PRO HB3 H 9.612 -3.533 15.633 1.00 . A A . 8 PRO HB3 1 1
18 26090 1 1 8 PRO HD2 H 12.583 -5.433 13.908 1.00 . A A . 8 PRO HD2 1 1
18 26091 1 1 8 PRO HD3 H 11.290 -6.606 13.586 1.00 . A A . 8 PRO HD3 1 1
18 26092 1 1 8 PRO HG2 H 11.542 -5.314 15.966 1.00 . A A . 8 PRO HG2 1 1
18 26093 1 1 8 PRO HG3 H 9.972 -5.816 15.308 1.00 . A A . 8 PRO HG3 1 1
18 26094 1 1 8 PRO N N 10.914 -4.647 12.858 1.00 . A A . 8 PRO N 1 1
18 26095 1 1 8 PRO O O 9.328 -1.376 13.130 1.00 . A A . 8 PRO O 1 1
18 26096 1 1 9 GLN C C 10.807 -0.028 10.984 1.00 . A A . 9 GLN C 1 1
18 26097 1 1 9 GLN CA C 11.758 -0.511 12.097 1.00 . A A . 9 GLN CA 1 1
18 26098 1 1 9 GLN CB C 13.217 -0.438 11.616 1.00 . A A . 9 GLN CB 1 1
18 26099 1 1 9 GLN CD C 14.213 -0.258 13.958 1.00 . A A . 9 GLN CD 1 1
18 26100 1 1 9 GLN CG C 14.227 -0.989 12.622 1.00 . A A . 9 GLN CG 1 1
18 26101 1 1 9 GLN H H 12.113 -2.581 12.440 1.00 . A A . 9 GLN H 1 1
18 26102 1 1 9 GLN HA H 11.642 0.139 12.953 1.00 . A A . 9 GLN HA 1 1
18 26103 1 1 9 GLN HB2 H 13.312 -1.005 10.699 1.00 . A A . 9 GLN HB2 1 1
18 26104 1 1 9 GLN HB3 H 13.468 0.595 11.414 1.00 . A A . 9 GLN HB3 1 1
18 26105 1 1 9 GLN HE21 H 14.732 -1.916 14.905 1.00 . A A . 9 GLN HE21 1 1
18 26106 1 1 9 GLN HE22 H 14.535 -0.512 15.887 1.00 . A A . 9 GLN HE22 1 1
18 26107 1 1 9 GLN HG2 H 14.004 -2.032 12.800 1.00 . A A . 9 GLN HG2 1 1
18 26108 1 1 9 GLN HG3 H 15.219 -0.908 12.197 1.00 . A A . 9 GLN HG3 1 1
18 26109 1 1 9 GLN N N 11.434 -1.880 12.529 1.00 . A A . 9 GLN N 1 1
18 26110 1 1 9 GLN NE2 N 14.519 -0.967 15.025 1.00 . A A . 9 GLN NE2 1 1
18 26111 1 1 9 GLN O O 10.372 1.127 10.983 1.00 . A A . 9 GLN O 1 1
18 26112 1 1 9 GLN OE1 O 13.918 0.929 14.033 1.00 . A A . 9 GLN OE1 1 1
18 26113 1 1 10 GLN C C 8.087 -0.460 9.577 1.00 . A A . 10 GLN C 1 1
18 26114 1 1 10 GLN CA C 9.504 -0.595 8.993 1.00 . A A . 10 GLN CA 1 1
18 26115 1 1 10 GLN CB C 9.514 -1.660 7.884 1.00 . A A . 10 GLN CB 1 1
18 26116 1 1 10 GLN CD C 12.031 -2.075 7.724 1.00 . A A . 10 GLN CD 1 1
18 26117 1 1 10 GLN CG C 10.763 -1.645 7.001 1.00 . A A . 10 GLN CG 1 1
18 26118 1 1 10 GLN H H 10.906 -1.799 10.055 1.00 . A A . 10 GLN H 1 1
18 26119 1 1 10 GLN HA H 9.789 0.356 8.564 1.00 . A A . 10 GLN HA 1 1
18 26120 1 1 10 GLN HB2 H 9.437 -2.636 8.341 1.00 . A A . 10 GLN HB2 1 1
18 26121 1 1 10 GLN HB3 H 8.653 -1.505 7.248 1.00 . A A . 10 GLN HB3 1 1
18 26122 1 1 10 GLN HE21 H 11.022 -3.346 8.864 1.00 . A A . 10 GLN HE21 1 1
18 26123 1 1 10 GLN HE22 H 12.721 -3.254 9.150 1.00 . A A . 10 GLN HE22 1 1
18 26124 1 1 10 GLN HG2 H 10.605 -2.313 6.167 1.00 . A A . 10 GLN HG2 1 1
18 26125 1 1 10 GLN HG3 H 10.906 -0.641 6.627 1.00 . A A . 10 GLN HG3 1 1
18 26126 1 1 10 GLN N N 10.482 -0.915 10.043 1.00 . A A . 10 GLN N 1 1
18 26127 1 1 10 GLN NE2 N 11.910 -2.985 8.671 1.00 . A A . 10 GLN NE2 1 1
18 26128 1 1 10 GLN O O 7.288 0.360 9.119 1.00 . A A . 10 GLN O 1 1
18 26129 1 1 10 GLN OE1 O 13.120 -1.612 7.415 1.00 . A A . 10 GLN OE1 1 1
18 26130 1 1 11 ILE C C 6.264 0.140 11.947 1.00 . A A . 11 ILE C 1 1
18 26131 1 1 11 ILE CA C 6.485 -1.222 11.268 1.00 . A A . 11 ILE CA 1 1
18 26132 1 1 11 ILE CB C 6.330 -2.367 12.319 1.00 . A A . 11 ILE CB 1 1
18 26133 1 1 11 ILE CD1 C 7.352 -4.216 10.842 1.00 . A A . 11 ILE CD1 1 1
18 26134 1 1 11 ILE CG1 C 6.146 -3.738 11.629 1.00 . A A . 11 ILE CG1 1 1
18 26135 1 1 11 ILE CG2 C 5.162 -2.091 13.269 1.00 . A A . 11 ILE CG2 1 1
18 26136 1 1 11 ILE H H 8.459 -1.913 10.902 1.00 . A A . 11 ILE H 1 1
18 26137 1 1 11 ILE HA H 5.723 -1.356 10.511 1.00 . A A . 11 ILE HA 1 1
18 26138 1 1 11 ILE HB H 7.234 -2.396 12.912 1.00 . A A . 11 ILE HB 1 1
18 26139 1 1 11 ILE HD11 H 8.196 -4.329 11.507 1.00 . A A . 11 ILE HD11 1 1
18 26140 1 1 11 ILE HD12 H 7.592 -3.493 10.076 1.00 . A A . 11 ILE HD12 1 1
18 26141 1 1 11 ILE HD13 H 7.128 -5.166 10.382 1.00 . A A . 11 ILE HD13 1 1
18 26142 1 1 11 ILE HG12 H 5.933 -4.484 12.380 1.00 . A A . 11 ILE HG12 1 1
18 26143 1 1 11 ILE HG13 H 5.308 -3.680 10.947 1.00 . A A . 11 ILE HG13 1 1
18 26144 1 1 11 ILE HG21 H 5.346 -1.174 13.812 1.00 . A A . 11 ILE HG21 1 1
18 26145 1 1 11 ILE HG22 H 5.064 -2.907 13.970 1.00 . A A . 11 ILE HG22 1 1
18 26146 1 1 11 ILE HG23 H 4.247 -1.994 12.701 1.00 . A A . 11 ILE HG23 1 1
18 26147 1 1 11 ILE N N 7.788 -1.269 10.595 1.00 . A A . 11 ILE N 1 1
18 26148 1 1 11 ILE O O 5.170 0.696 11.889 1.00 . A A . 11 ILE O 1 1
18 26149 1 1 12 ARG C C 6.830 3.092 12.246 1.00 . A A . 12 ARG C 1 1
18 26150 1 1 12 ARG CA C 7.221 1.989 13.242 1.00 . A A . 12 ARG CA 1 1
18 26151 1 1 12 ARG CB C 8.559 2.352 13.909 1.00 . A A . 12 ARG CB 1 1
18 26152 1 1 12 ARG CD C 9.851 3.961 15.385 1.00 . A A . 12 ARG CD 1 1
18 26153 1 1 12 ARG CG C 8.482 3.577 14.824 1.00 . A A . 12 ARG CG 1 1
18 26154 1 1 12 ARG CZ C 11.772 3.997 13.858 1.00 . A A . 12 ARG CZ 1 1
18 26155 1 1 12 ARG H H 8.158 0.184 12.606 1.00 . A A . 12 ARG H 1 1
18 26156 1 1 12 ARG HA H 6.457 1.919 14.003 1.00 . A A . 12 ARG HA 1 1
18 26157 1 1 12 ARG HB2 H 8.891 1.509 14.499 1.00 . A A . 12 ARG HB2 1 1
18 26158 1 1 12 ARG HB3 H 9.292 2.548 13.138 1.00 . A A . 12 ARG HB3 1 1
18 26159 1 1 12 ARG HD2 H 9.709 4.672 16.187 1.00 . A A . 12 ARG HD2 1 1
18 26160 1 1 12 ARG HD3 H 10.329 3.074 15.775 1.00 . A A . 12 ARG HD3 1 1
18 26161 1 1 12 ARG HE H 10.485 5.467 14.065 1.00 . A A . 12 ARG HE 1 1
18 26162 1 1 12 ARG HG2 H 8.091 4.413 14.261 1.00 . A A . 12 ARG HG2 1 1
18 26163 1 1 12 ARG HG3 H 7.816 3.357 15.647 1.00 . A A . 12 ARG HG3 1 1
18 26164 1 1 12 ARG HH11 H 11.590 2.319 14.904 1.00 . A A . 12 ARG HH11 1 1
18 26165 1 1 12 ARG HH12 H 12.942 2.383 13.832 1.00 . A A . 12 ARG HH12 1 1
18 26166 1 1 12 ARG HH21 H 12.218 5.547 12.694 1.00 . A A . 12 ARG HH21 1 1
18 26167 1 1 12 ARG HH22 H 13.279 4.187 12.578 1.00 . A A . 12 ARG HH22 1 1
18 26168 1 1 12 ARG N N 7.312 0.679 12.577 1.00 . A A . 12 ARG N 1 1
18 26169 1 1 12 ARG NE N 10.714 4.567 14.369 1.00 . A A . 12 ARG NE 1 1
18 26170 1 1 12 ARG NH1 N 12.125 2.807 14.227 1.00 . A A . 12 ARG NH1 1 1
18 26171 1 1 12 ARG NH2 N 12.477 4.626 12.979 1.00 . A A . 12 ARG NH2 1 1
18 26172 1 1 12 ARG O O 5.932 3.890 12.506 1.00 . A A . 12 ARG O 1 1
18 26173 1 1 13 ASP C C 5.800 3.944 9.488 1.00 . A A . 13 ASP C 1 1
18 26174 1 1 13 ASP CA C 7.227 4.101 10.047 1.00 . A A . 13 ASP CA 1 1
18 26175 1 1 13 ASP CB C 8.265 3.963 8.924 1.00 . A A . 13 ASP CB 1 1
18 26176 1 1 13 ASP CG C 8.050 4.967 7.805 1.00 . A A . 13 ASP CG 1 1
18 26177 1 1 13 ASP H H 8.206 2.444 10.947 1.00 . A A . 13 ASP H 1 1
18 26178 1 1 13 ASP HA H 7.320 5.084 10.488 1.00 . A A . 13 ASP HA 1 1
18 26179 1 1 13 ASP HB2 H 9.254 4.116 9.335 1.00 . A A . 13 ASP HB2 1 1
18 26180 1 1 13 ASP HB3 H 8.207 2.967 8.510 1.00 . A A . 13 ASP HB3 1 1
18 26181 1 1 13 ASP N N 7.502 3.111 11.096 1.00 . A A . 13 ASP N 1 1
18 26182 1 1 13 ASP O O 5.068 4.925 9.320 1.00 . A A . 13 ASP O 1 1
18 26183 1 1 13 ASP OD1 O 8.495 6.126 7.948 1.00 . A A . 13 ASP OD1 1 1
18 26184 1 1 13 ASP OD2 O 7.426 4.605 6.784 1.00 . A A . 13 ASP OD2 1 1
18 26185 1 1 14 ARG C C 2.981 2.712 9.728 1.00 . A A . 14 ARG C 1 1
18 26186 1 1 14 ARG CA C 4.073 2.401 8.686 1.00 . A A . 14 ARG CA 1 1
18 26187 1 1 14 ARG CB C 4.002 0.927 8.253 1.00 . A A . 14 ARG CB 1 1
18 26188 1 1 14 ARG CD C 2.422 1.416 6.323 1.00 . A A . 14 ARG CD 1 1
18 26189 1 1 14 ARG CG C 2.710 0.528 7.535 1.00 . A A . 14 ARG CG 1 1
18 26190 1 1 14 ARG CZ C 0.320 0.900 5.144 1.00 . A A . 14 ARG CZ 1 1
18 26191 1 1 14 ARG H H 6.046 1.964 9.341 1.00 . A A . 14 ARG H 1 1
18 26192 1 1 14 ARG HA H 3.910 3.028 7.820 1.00 . A A . 14 ARG HA 1 1
18 26193 1 1 14 ARG HB2 H 4.830 0.723 7.589 1.00 . A A . 14 ARG HB2 1 1
18 26194 1 1 14 ARG HB3 H 4.104 0.303 9.132 1.00 . A A . 14 ARG HB3 1 1
18 26195 1 1 14 ARG HD2 H 1.900 2.303 6.655 1.00 . A A . 14 ARG HD2 1 1
18 26196 1 1 14 ARG HD3 H 3.361 1.703 5.872 1.00 . A A . 14 ARG HD3 1 1
18 26197 1 1 14 ARG HE H 2.068 0.105 4.723 1.00 . A A . 14 ARG HE 1 1
18 26198 1 1 14 ARG HG2 H 2.800 -0.497 7.201 1.00 . A A . 14 ARG HG2 1 1
18 26199 1 1 14 ARG HG3 H 1.885 0.604 8.230 1.00 . A A . 14 ARG HG3 1 1
18 26200 1 1 14 ARG HH11 H 0.094 2.221 6.609 1.00 . A A . 14 ARG HH11 1 1
18 26201 1 1 14 ARG HH12 H -1.347 1.799 5.747 1.00 . A A . 14 ARG HH12 1 1
18 26202 1 1 14 ARG HH21 H 0.213 -0.388 3.630 1.00 . A A . 14 ARG HH21 1 1
18 26203 1 1 14 ARG HH22 H -1.279 0.375 4.079 1.00 . A A . 14 ARG HH22 1 1
18 26204 1 1 14 ARG N N 5.411 2.701 9.207 1.00 . A A . 14 ARG N 1 1
18 26205 1 1 14 ARG NE N 1.607 0.730 5.317 1.00 . A A . 14 ARG NE 1 1
18 26206 1 1 14 ARG NH1 N -0.359 1.708 5.892 1.00 . A A . 14 ARG NH1 1 1
18 26207 1 1 14 ARG NH2 N -0.294 0.245 4.213 1.00 . A A . 14 ARG NH2 1 1
18 26208 1 1 14 ARG O O 1.876 3.121 9.380 1.00 . A A . 14 ARG O 1 1
18 26209 1 1 15 LEU C C 2.148 4.344 12.220 1.00 . A A . 15 LEU C 1 1
18 26210 1 1 15 LEU CA C 2.350 2.818 12.082 1.00 . A A . 15 LEU CA 1 1
18 26211 1 1 15 LEU CB C 2.865 2.214 13.404 1.00 . A A . 15 LEU CB 1 1
18 26212 1 1 15 LEU CD1 C 2.428 1.092 15.618 1.00 . A A . 15 LEU CD1 1 1
18 26213 1 1 15 LEU CD2 C 1.088 3.111 14.983 1.00 . A A . 15 LEU CD2 1 1
18 26214 1 1 15 LEU CG C 1.796 1.862 14.461 1.00 . A A . 15 LEU CG 1 1
18 26215 1 1 15 LEU H H 4.175 2.148 11.224 1.00 . A A . 15 LEU H 1 1
18 26216 1 1 15 LEU HA H 1.401 2.361 11.833 1.00 . A A . 15 LEU HA 1 1
18 26217 1 1 15 LEU HB2 H 3.408 1.309 13.167 1.00 . A A . 15 LEU HB2 1 1
18 26218 1 1 15 LEU HB3 H 3.559 2.914 13.848 1.00 . A A . 15 LEU HB3 1 1
18 26219 1 1 15 LEU HD11 H 1.667 0.842 16.344 1.00 . A A . 15 LEU HD11 1 1
18 26220 1 1 15 LEU HD12 H 3.187 1.701 16.088 1.00 . A A . 15 LEU HD12 1 1
18 26221 1 1 15 LEU HD13 H 2.878 0.183 15.244 1.00 . A A . 15 LEU HD13 1 1
18 26222 1 1 15 LEU HD21 H 0.363 2.829 15.733 1.00 . A A . 15 LEU HD21 1 1
18 26223 1 1 15 LEU HD22 H 0.581 3.606 14.168 1.00 . A A . 15 LEU HD22 1 1
18 26224 1 1 15 LEU HD23 H 1.812 3.784 15.418 1.00 . A A . 15 LEU HD23 1 1
18 26225 1 1 15 LEU HG H 1.053 1.222 14.007 1.00 . A A . 15 LEU HG 1 1
18 26226 1 1 15 LEU N N 3.293 2.513 11.001 1.00 . A A . 15 LEU N 1 1
18 26227 1 1 15 LEU O O 1.018 4.836 12.246 1.00 . A A . 15 LEU O 1 1
18 26228 1 1 16 LEU C C 2.495 7.325 11.446 1.00 . A A . 16 LEU C 1 1
18 26229 1 1 16 LEU CA C 3.231 6.531 12.538 1.00 . A A . 16 LEU CA 1 1
18 26230 1 1 16 LEU CB C 4.661 7.071 12.699 1.00 . A A . 16 LEU CB 1 1
18 26231 1 1 16 LEU CD1 C 6.852 7.105 13.957 1.00 . A A . 16 LEU CD1 1 1
18 26232 1 1 16 LEU CD2 C 4.683 6.913 15.219 1.00 . A A . 16 LEU CD2 1 1
18 26233 1 1 16 LEU CG C 5.426 6.555 13.931 1.00 . A A . 16 LEU CG 1 1
18 26234 1 1 16 LEU H H 4.120 4.643 12.108 1.00 . A A . 16 LEU H 1 1
18 26235 1 1 16 LEU HA H 2.705 6.674 13.473 1.00 . A A . 16 LEU HA 1 1
18 26236 1 1 16 LEU HB2 H 5.223 6.803 11.814 1.00 . A A . 16 LEU HB2 1 1
18 26237 1 1 16 LEU HB3 H 4.612 8.150 12.758 1.00 . A A . 16 LEU HB3 1 1
18 26238 1 1 16 LEU HD11 H 7.375 6.711 14.817 1.00 . A A . 16 LEU HD11 1 1
18 26239 1 1 16 LEU HD12 H 6.826 8.184 14.017 1.00 . A A . 16 LEU HD12 1 1
18 26240 1 1 16 LEU HD13 H 7.371 6.808 13.057 1.00 . A A . 16 LEU HD13 1 1
18 26241 1 1 16 LEU HD21 H 4.589 7.987 15.299 1.00 . A A . 16 LEU HD21 1 1
18 26242 1 1 16 LEU HD22 H 5.232 6.537 16.070 1.00 . A A . 16 LEU HD22 1 1
18 26243 1 1 16 LEU HD23 H 3.700 6.466 15.203 1.00 . A A . 16 LEU HD23 1 1
18 26244 1 1 16 LEU HG H 5.492 5.478 13.875 1.00 . A A . 16 LEU HG 1 1
18 26245 1 1 16 LEU N N 3.257 5.082 12.268 1.00 . A A . 16 LEU N 1 1
18 26246 1 1 16 LEU O O 1.890 8.359 11.726 1.00 . A A . 16 LEU O 1 1
18 26247 1 1 17 GLN C C 0.333 7.439 9.226 1.00 . A A . 17 GLN C 1 1
18 26248 1 1 17 GLN CA C 1.865 7.534 9.094 1.00 . A A . 17 GLN CA 1 1
18 26249 1 1 17 GLN CB C 2.334 6.968 7.737 1.00 . A A . 17 GLN CB 1 1
18 26250 1 1 17 GLN CD C 0.623 5.209 7.049 1.00 . A A . 17 GLN CD 1 1
18 26251 1 1 17 GLN CG C 2.042 5.484 7.527 1.00 . A A . 17 GLN CG 1 1
18 26252 1 1 17 GLN H H 3.070 6.037 10.025 1.00 . A A . 17 GLN H 1 1
18 26253 1 1 17 GLN HA H 2.141 8.579 9.143 1.00 . A A . 17 GLN HA 1 1
18 26254 1 1 17 GLN HB2 H 1.850 7.521 6.945 1.00 . A A . 17 GLN HB2 1 1
18 26255 1 1 17 GLN HB3 H 3.402 7.114 7.655 1.00 . A A . 17 GLN HB3 1 1
18 26256 1 1 17 GLN HE21 H 0.560 3.535 8.101 1.00 . A A . 17 GLN HE21 1 1
18 26257 1 1 17 GLN HE22 H -0.861 3.918 7.197 1.00 . A A . 17 GLN HE22 1 1
18 26258 1 1 17 GLN HG2 H 2.733 5.095 6.791 1.00 . A A . 17 GLN HG2 1 1
18 26259 1 1 17 GLN HG3 H 2.195 4.967 8.463 1.00 . A A . 17 GLN HG3 1 1
18 26260 1 1 17 GLN N N 2.550 6.850 10.203 1.00 . A A . 17 GLN N 1 1
18 26261 1 1 17 GLN NE2 N 0.051 4.109 7.492 1.00 . A A . 17 GLN NE2 1 1
18 26262 1 1 17 GLN O O -0.398 8.240 8.646 1.00 . A A . 17 GLN O 1 1
18 26263 1 1 17 GLN OE1 O 0.036 5.991 6.313 1.00 . A A . 17 GLN OE1 1 1
18 26264 1 1 18 ALA C C -2.164 7.031 11.361 1.00 . A A . 18 ALA C 1 1
18 26265 1 1 18 ALA CA C -1.581 6.235 10.179 1.00 . A A . 18 ALA CA 1 1
18 26266 1 1 18 ALA CB C -1.833 4.746 10.373 1.00 . A A . 18 ALA CB 1 1
18 26267 1 1 18 ALA H H 0.495 5.889 10.480 1.00 . A A . 18 ALA H 1 1
18 26268 1 1 18 ALA HA H -2.083 6.541 9.271 1.00 . A A . 18 ALA HA 1 1
18 26269 1 1 18 ALA HB1 H -1.442 4.201 9.525 1.00 . A A . 18 ALA HB1 1 1
18 26270 1 1 18 ALA HB2 H -2.895 4.565 10.458 1.00 . A A . 18 ALA HB2 1 1
18 26271 1 1 18 ALA HB3 H -1.338 4.410 11.272 1.00 . A A . 18 ALA HB3 1 1
18 26272 1 1 18 ALA N N -0.141 6.468 10.005 1.00 . A A . 18 ALA N 1 1
18 26273 1 1 18 ALA O O -3.376 7.247 11.443 1.00 . A A . 18 ALA O 1 1
18 26274 1 1 19 ILE C C -0.990 9.521 13.638 1.00 . A A . 19 ILE C 1 1
18 26275 1 1 19 ILE CA C -1.731 8.186 13.481 1.00 . A A . 19 ILE CA 1 1
18 26276 1 1 19 ILE CB C -1.508 7.340 14.764 1.00 . A A . 19 ILE CB 1 1
18 26277 1 1 19 ILE CD1 C 0.313 6.348 16.270 1.00 . A A . 19 ILE CD1 1 1
18 26278 1 1 19 ILE CG1 C -0.007 7.053 14.968 1.00 . A A . 19 ILE CG1 1 1
18 26279 1 1 19 ILE CG2 C -2.311 6.037 14.701 1.00 . A A . 19 ILE CG2 1 1
18 26280 1 1 19 ILE H H -0.343 7.302 12.137 1.00 . A A . 19 ILE H 1 1
18 26281 1 1 19 ILE HA H -2.792 8.388 13.389 1.00 . A A . 19 ILE HA 1 1
18 26282 1 1 19 ILE HB H -1.873 7.910 15.608 1.00 . A A . 19 ILE HB 1 1
18 26283 1 1 19 ILE HD11 H -0.192 5.394 16.295 1.00 . A A . 19 ILE HD11 1 1
18 26284 1 1 19 ILE HD12 H -0.019 6.954 17.101 1.00 . A A . 19 ILE HD12 1 1
18 26285 1 1 19 ILE HD13 H 1.380 6.191 16.342 1.00 . A A . 19 ILE HD13 1 1
18 26286 1 1 19 ILE HG12 H 0.349 6.429 14.160 1.00 . A A . 19 ILE HG12 1 1
18 26287 1 1 19 ILE HG13 H 0.537 7.988 14.957 1.00 . A A . 19 ILE HG13 1 1
18 26288 1 1 19 ILE HG21 H -3.366 6.264 14.625 1.00 . A A . 19 ILE HG21 1 1
18 26289 1 1 19 ILE HG22 H -2.134 5.457 15.596 1.00 . A A . 19 ILE HG22 1 1
18 26290 1 1 19 ILE HG23 H -2.005 5.464 13.838 1.00 . A A . 19 ILE HG23 1 1
18 26291 1 1 19 ILE N N -1.299 7.464 12.275 1.00 . A A . 19 ILE N 1 1
18 26292 1 1 19 ILE O O -0.025 9.804 12.925 1.00 . A A . 19 ILE O 1 1
18 26293 1 1 20 ASP C C -0.024 11.420 16.251 1.00 . A A . 20 ASP C 1 1
18 26294 1 1 20 ASP CA C -0.766 11.593 14.912 1.00 . A A . 20 ASP CA 1 1
18 26295 1 1 20 ASP CB C -1.747 12.765 14.999 1.00 . A A . 20 ASP CB 1 1
18 26296 1 1 20 ASP CG C -2.355 13.103 13.653 1.00 . A A . 20 ASP CG 1 1
18 26297 1 1 20 ASP H H -2.317 10.146 14.996 1.00 . A A . 20 ASP H 1 1
18 26298 1 1 20 ASP HA H -0.039 11.802 14.139 1.00 . A A . 20 ASP HA 1 1
18 26299 1 1 20 ASP HB2 H -2.542 12.512 15.684 1.00 . A A . 20 ASP HB2 1 1
18 26300 1 1 20 ASP HB3 H -1.227 13.638 15.365 1.00 . A A . 20 ASP HB3 1 1
18 26301 1 1 20 ASP N N -1.470 10.360 14.550 1.00 . A A . 20 ASP N 1 1
18 26302 1 1 20 ASP O O -0.472 10.672 17.123 1.00 . A A . 20 ASP O 1 1
18 26303 1 1 20 ASP OD1 O -3.591 13.075 13.526 1.00 . A A . 20 ASP OD1 1 1
18 26304 1 1 20 ASP OD2 O -1.593 13.400 12.711 1.00 . A A . 20 ASP OD2 1 1
18 26305 1 1 21 PRO C C 1.137 12.280 18.965 1.00 . A A . 21 PRO C 1 1
18 26306 1 1 21 PRO CA C 1.931 12.030 17.669 1.00 . A A . 21 PRO CA 1 1
18 26307 1 1 21 PRO CB C 3.016 13.110 17.474 1.00 . A A . 21 PRO CB 1 1
18 26308 1 1 21 PRO CD C 1.681 13.103 15.493 1.00 . A A . 21 PRO CD 1 1
18 26309 1 1 21 PRO CG C 2.501 13.992 16.383 1.00 . A A . 21 PRO CG 1 1
18 26310 1 1 21 PRO HA H 2.401 11.058 17.733 1.00 . A A . 21 PRO HA 1 1
18 26311 1 1 21 PRO HB2 H 3.158 13.660 18.395 1.00 . A A . 21 PRO HB2 1 1
18 26312 1 1 21 PRO HB3 H 3.947 12.639 17.190 1.00 . A A . 21 PRO HB3 1 1
18 26313 1 1 21 PRO HD2 H 0.905 13.672 14.996 1.00 . A A . 21 PRO HD2 1 1
18 26314 1 1 21 PRO HD3 H 2.308 12.602 14.769 1.00 . A A . 21 PRO HD3 1 1
18 26315 1 1 21 PRO HG2 H 1.884 14.776 16.802 1.00 . A A . 21 PRO HG2 1 1
18 26316 1 1 21 PRO HG3 H 3.327 14.420 15.831 1.00 . A A . 21 PRO HG3 1 1
18 26317 1 1 21 PRO N N 1.106 12.136 16.445 1.00 . A A . 21 PRO N 1 1
18 26318 1 1 21 PRO O O 1.602 11.970 20.059 1.00 . A A . 21 PRO O 1 1
18 26319 1 1 22 GLN C C -1.698 11.842 20.445 1.00 . A A . 22 GLN C 1 1
18 26320 1 1 22 GLN CA C -0.937 13.105 19.982 1.00 . A A . 22 GLN CA 1 1
18 26321 1 1 22 GLN CB C -1.929 14.225 19.616 1.00 . A A . 22 GLN CB 1 1
18 26322 1 1 22 GLN CD C -4.119 14.700 20.867 1.00 . A A . 22 GLN CD 1 1
18 26323 1 1 22 GLN CG C -2.608 14.899 20.820 1.00 . A A . 22 GLN CG 1 1
18 26324 1 1 22 GLN H H -0.395 13.036 17.931 1.00 . A A . 22 GLN H 1 1
18 26325 1 1 22 GLN HA H -0.306 13.446 20.792 1.00 . A A . 22 GLN HA 1 1
18 26326 1 1 22 GLN HB2 H -1.396 14.986 19.061 1.00 . A A . 22 GLN HB2 1 1
18 26327 1 1 22 GLN HB3 H -2.698 13.811 18.979 1.00 . A A . 22 GLN HB3 1 1
18 26328 1 1 22 GLN HE21 H -3.964 12.864 20.144 1.00 . A A . 22 GLN HE21 1 1
18 26329 1 1 22 GLN HE22 H -5.564 13.406 20.479 1.00 . A A . 22 GLN HE22 1 1
18 26330 1 1 22 GLN HG2 H -2.186 14.494 21.730 1.00 . A A . 22 GLN HG2 1 1
18 26331 1 1 22 GLN HG3 H -2.404 15.959 20.781 1.00 . A A . 22 GLN HG3 1 1
18 26332 1 1 22 GLN N N -0.075 12.819 18.830 1.00 . A A . 22 GLN N 1 1
18 26333 1 1 22 GLN NE2 N -4.593 13.539 20.453 1.00 . A A . 22 GLN NE2 1 1
18 26334 1 1 22 GLN O O -2.619 11.923 21.259 1.00 . A A . 22 GLN O 1 1
18 26335 1 1 22 GLN OE1 O -4.855 15.574 21.311 1.00 . A A . 22 GLN OE1 1 1
18 26336 1 1 23 SER C C -3.369 9.269 19.873 1.00 . A A . 23 SER C 1 1
18 26337 1 1 23 SER CA C -1.897 9.388 20.297 1.00 . A A . 23 SER CA 1 1
18 26338 1 1 23 SER CB C -1.773 9.156 21.815 1.00 . A A . 23 SER CB 1 1
18 26339 1 1 23 SER H H -0.580 10.688 19.255 1.00 . A A . 23 SER H 1 1
18 26340 1 1 23 SER HA H -1.338 8.618 19.786 1.00 . A A . 23 SER HA 1 1
18 26341 1 1 23 SER HB2 H -2.298 9.939 22.342 1.00 . A A . 23 SER HB2 1 1
18 26342 1 1 23 SER HB3 H -2.209 8.199 22.067 1.00 . A A . 23 SER HB3 1 1
18 26343 1 1 23 SER HG H 0.019 8.357 21.904 1.00 . A A . 23 SER HG 1 1
18 26344 1 1 23 SER N N -1.301 10.682 19.918 1.00 . A A . 23 SER N 1 1
18 26345 1 1 23 SER O O -4.170 8.643 20.566 1.00 . A A . 23 SER O 1 1
18 26346 1 1 23 SER OG O -0.416 9.160 22.232 1.00 . A A . 23 SER OG 1 1
18 26347 1 1 24 ASN C C -5.050 8.917 16.855 1.00 . A A . 24 ASN C 1 1
18 26348 1 1 24 ASN CA C -5.081 9.713 18.172 1.00 . A A . 24 ASN CA 1 1
18 26349 1 1 24 ASN CB C -5.754 11.075 17.944 1.00 . A A . 24 ASN CB 1 1
18 26350 1 1 24 ASN CG C -5.047 11.923 16.903 1.00 . A A . 24 ASN CG 1 1
18 26351 1 1 24 ASN H H -3.068 10.405 18.251 1.00 . A A . 24 ASN H 1 1
18 26352 1 1 24 ASN HA H -5.669 9.156 18.889 1.00 . A A . 24 ASN HA 1 1
18 26353 1 1 24 ASN HB2 H -6.772 10.917 17.618 1.00 . A A . 24 ASN HB2 1 1
18 26354 1 1 24 ASN HB3 H -5.765 11.620 18.878 1.00 . A A . 24 ASN HB3 1 1
18 26355 1 1 24 ASN HD21 H -4.111 12.932 18.314 1.00 . A A . 24 ASN HD21 1 1
18 26356 1 1 24 ASN HD22 H -3.770 13.413 16.691 1.00 . A A . 24 ASN HD22 1 1
18 26357 1 1 24 ASN N N -3.727 9.868 18.733 1.00 . A A . 24 ASN N 1 1
18 26358 1 1 24 ASN ND2 N -4.222 12.844 17.350 1.00 . A A . 24 ASN ND2 1 1
18 26359 1 1 24 ASN O O -4.056 8.940 16.125 1.00 . A A . 24 ASN O 1 1
18 26360 1 1 24 ASN OD1 O -5.269 11.777 15.709 1.00 . A A . 24 ASN OD1 1 1
18 26361 1 1 25 ILE C C -6.730 8.344 14.147 1.00 . A A . 25 ILE C 1 1
18 26362 1 1 25 ILE CA C -6.266 7.451 15.311 1.00 . A A . 25 ILE CA 1 1
18 26363 1 1 25 ILE CB C -7.255 6.264 15.473 1.00 . A A . 25 ILE CB 1 1
18 26364 1 1 25 ILE CD1 C -5.468 4.688 16.433 1.00 . A A . 25 ILE CD1 1 1
18 26365 1 1 25 ILE CG1 C -6.821 5.348 16.633 1.00 . A A . 25 ILE CG1 1 1
18 26366 1 1 25 ILE CG2 C -7.360 5.465 14.172 1.00 . A A . 25 ILE CG2 1 1
18 26367 1 1 25 ILE H H -6.909 8.247 17.172 1.00 . A A . 25 ILE H 1 1
18 26368 1 1 25 ILE HA H -5.288 7.048 15.075 1.00 . A A . 25 ILE HA 1 1
18 26369 1 1 25 ILE HB H -8.234 6.670 15.694 1.00 . A A . 25 ILE HB 1 1
18 26370 1 1 25 ILE HD11 H -4.704 5.448 16.351 1.00 . A A . 25 ILE HD11 1 1
18 26371 1 1 25 ILE HD12 H -5.483 4.092 15.531 1.00 . A A . 25 ILE HD12 1 1
18 26372 1 1 25 ILE HD13 H -5.251 4.052 17.279 1.00 . A A . 25 ILE HD13 1 1
18 26373 1 1 25 ILE HG12 H -6.767 5.932 17.541 1.00 . A A . 25 ILE HG12 1 1
18 26374 1 1 25 ILE HG13 H -7.556 4.565 16.761 1.00 . A A . 25 ILE HG13 1 1
18 26375 1 1 25 ILE HG21 H -6.384 5.088 13.900 1.00 . A A . 25 ILE HG21 1 1
18 26376 1 1 25 ILE HG22 H -7.732 6.103 13.383 1.00 . A A . 25 ILE HG22 1 1
18 26377 1 1 25 ILE HG23 H -8.039 4.636 14.313 1.00 . A A . 25 ILE HG23 1 1
18 26378 1 1 25 ILE N N -6.150 8.227 16.551 1.00 . A A . 25 ILE N 1 1
18 26379 1 1 25 ILE O O -7.922 8.614 13.989 1.00 . A A . 25 ILE O 1 1
18 26380 1 1 26 ARG C C -6.627 8.909 11.001 1.00 . A A . 26 ARG C 1 1
18 26381 1 1 26 ARG CA C -6.084 9.692 12.212 1.00 . A A . 26 ARG CA 1 1
18 26382 1 1 26 ARG CB C -4.825 10.485 11.824 1.00 . A A . 26 ARG CB 1 1
18 26383 1 1 26 ARG CD C -3.749 12.212 10.315 1.00 . A A . 26 ARG CD 1 1
18 26384 1 1 26 ARG CG C -4.955 11.299 10.538 1.00 . A A . 26 ARG CG 1 1
18 26385 1 1 26 ARG CZ C -1.695 10.937 9.885 1.00 . A A . 26 ARG CZ 1 1
18 26386 1 1 26 ARG H H -4.847 8.567 13.522 1.00 . A A . 26 ARG H 1 1
18 26387 1 1 26 ARG HA H -6.843 10.390 12.539 1.00 . A A . 26 ARG HA 1 1
18 26388 1 1 26 ARG HB2 H -4.584 11.163 12.628 1.00 . A A . 26 ARG HB2 1 1
18 26389 1 1 26 ARG HB3 H -4.005 9.790 11.701 1.00 . A A . 26 ARG HB3 1 1
18 26390 1 1 26 ARG HD2 H -3.703 12.477 9.268 1.00 . A A . 26 ARG HD2 1 1
18 26391 1 1 26 ARG HD3 H -3.880 13.109 10.904 1.00 . A A . 26 ARG HD3 1 1
18 26392 1 1 26 ARG HE H -2.227 11.640 11.644 1.00 . A A . 26 ARG HE 1 1
18 26393 1 1 26 ARG HG2 H -5.039 10.622 9.702 1.00 . A A . 26 ARG HG2 1 1
18 26394 1 1 26 ARG HG3 H -5.847 11.907 10.599 1.00 . A A . 26 ARG HG3 1 1
18 26395 1 1 26 ARG HH11 H -2.813 11.260 8.267 1.00 . A A . 26 ARG HH11 1 1
18 26396 1 1 26 ARG HH12 H -1.365 10.346 8.010 1.00 . A A . 26 ARG HH12 1 1
18 26397 1 1 26 ARG HH21 H -0.374 10.474 11.301 1.00 . A A . 26 ARG HH21 1 1
18 26398 1 1 26 ARG HH22 H -0.006 9.911 9.708 1.00 . A A . 26 ARG HH22 1 1
18 26399 1 1 26 ARG N N -5.779 8.810 13.344 1.00 . A A . 26 ARG N 1 1
18 26400 1 1 26 ARG NE N -2.489 11.573 10.702 1.00 . A A . 26 ARG NE 1 1
18 26401 1 1 26 ARG NH1 N -1.980 10.842 8.624 1.00 . A A . 26 ARG NH1 1 1
18 26402 1 1 26 ARG NH2 N -0.607 10.401 10.332 1.00 . A A . 26 ARG NH2 1 1
18 26403 1 1 26 ARG O O -7.544 9.363 10.315 1.00 . A A . 26 ARG O 1 1
18 26404 1 1 27 ASN C C -6.785 5.469 10.045 1.00 . A A . 27 ASN C 1 1
18 26405 1 1 27 ASN CA C -6.462 6.906 9.600 1.00 . A A . 27 ASN CA 1 1
18 26406 1 1 27 ASN CB C -5.340 6.913 8.555 1.00 . A A . 27 ASN CB 1 1
18 26407 1 1 27 ASN CG C -5.740 6.275 7.237 1.00 . A A . 27 ASN CG 1 1
18 26408 1 1 27 ASN H H -5.342 7.411 11.334 1.00 . A A . 27 ASN H 1 1
18 26409 1 1 27 ASN HA H -7.351 7.343 9.164 1.00 . A A . 27 ASN HA 1 1
18 26410 1 1 27 ASN HB2 H -5.049 7.933 8.363 1.00 . A A . 27 ASN HB2 1 1
18 26411 1 1 27 ASN HB3 H -4.489 6.375 8.949 1.00 . A A . 27 ASN HB3 1 1
18 26412 1 1 27 ASN HD21 H -4.591 7.542 6.246 1.00 . A A . 27 ASN HD21 1 1
18 26413 1 1 27 ASN HD22 H -5.437 6.382 5.288 1.00 . A A . 27 ASN HD22 1 1
18 26414 1 1 27 ASN N N -6.059 7.733 10.745 1.00 . A A . 27 ASN N 1 1
18 26415 1 1 27 ASN ND2 N -5.205 6.787 6.149 1.00 . A A . 27 ASN ND2 1 1
18 26416 1 1 27 ASN O O -5.883 4.681 10.327 1.00 . A A . 27 ASN O 1 1
18 26417 1 1 27 ASN OD1 O -6.522 5.334 7.193 1.00 . A A . 27 ASN OD1 1 1
18 26418 1 1 28 MET C C -8.013 2.661 9.756 1.00 . A A . 28 MET C 1 1
18 26419 1 1 28 MET CA C -8.527 3.835 10.605 1.00 . A A . 28 MET CA 1 1
18 26420 1 1 28 MET CB C -10.062 3.793 10.674 1.00 . A A . 28 MET CB 1 1
18 26421 1 1 28 MET CE C -12.712 2.415 9.451 1.00 . A A . 28 MET CE 1 1
18 26422 1 1 28 MET CG C -10.618 2.503 11.271 1.00 . A A . 28 MET CG 1 1
18 26423 1 1 28 MET H H -8.742 5.768 9.755 1.00 . A A . 28 MET H 1 1
18 26424 1 1 28 MET HA H -8.134 3.731 11.607 1.00 . A A . 28 MET HA 1 1
18 26425 1 1 28 MET HB2 H -10.406 4.618 11.279 1.00 . A A . 28 MET HB2 1 1
18 26426 1 1 28 MET HB3 H -10.462 3.902 9.675 1.00 . A A . 28 MET HB3 1 1
18 26427 1 1 28 MET HE1 H -13.774 2.377 9.262 1.00 . A A . 28 MET HE1 1 1
18 26428 1 1 28 MET HE2 H -12.238 1.548 9.015 1.00 . A A . 28 MET HE2 1 1
18 26429 1 1 28 MET HE3 H -12.300 3.311 9.011 1.00 . A A . 28 MET HE3 1 1
18 26430 1 1 28 MET HG2 H -10.224 1.663 10.716 1.00 . A A . 28 MET HG2 1 1
18 26431 1 1 28 MET HG3 H -10.298 2.431 12.300 1.00 . A A . 28 MET HG3 1 1
18 26432 1 1 28 MET N N -8.075 5.133 10.088 1.00 . A A . 28 MET N 1 1
18 26433 1 1 28 MET O O -7.421 1.718 10.283 1.00 . A A . 28 MET O 1 1
18 26434 1 1 28 MET SD S -12.421 2.428 11.220 1.00 . A A . 28 MET SD 1 1
18 26435 1 1 29 VAL C C -6.325 1.408 7.544 1.00 . A A . 29 VAL C 1 1
18 26436 1 1 29 VAL CA C -7.851 1.626 7.548 1.00 . A A . 29 VAL CA 1 1
18 26437 1 1 29 VAL CB C -8.366 1.849 6.097 1.00 . A A . 29 VAL CB 1 1
18 26438 1 1 29 VAL CG1 C -7.802 3.136 5.494 1.00 . A A . 29 VAL CG1 1 1
18 26439 1 1 29 VAL CG2 C -8.042 0.644 5.211 1.00 . A A . 29 VAL CG2 1 1
18 26440 1 1 29 VAL H H -8.676 3.519 8.070 1.00 . A A . 29 VAL H 1 1
18 26441 1 1 29 VAL HA H -8.319 0.726 7.928 1.00 . A A . 29 VAL HA 1 1
18 26442 1 1 29 VAL HB H -9.443 1.951 6.138 1.00 . A A . 29 VAL HB 1 1
18 26443 1 1 29 VAL HG11 H -6.723 3.076 5.457 1.00 . A A . 29 VAL HG11 1 1
18 26444 1 1 29 VAL HG12 H -8.093 3.979 6.104 1.00 . A A . 29 VAL HG12 1 1
18 26445 1 1 29 VAL HG13 H -8.191 3.267 4.493 1.00 . A A . 29 VAL HG13 1 1
18 26446 1 1 29 VAL HG21 H -8.426 0.812 4.215 1.00 . A A . 29 VAL HG21 1 1
18 26447 1 1 29 VAL HG22 H -8.498 -0.244 5.624 1.00 . A A . 29 VAL HG22 1 1
18 26448 1 1 29 VAL HG23 H -6.971 0.507 5.163 1.00 . A A . 29 VAL HG23 1 1
18 26449 1 1 29 VAL N N -8.240 2.721 8.444 1.00 . A A . 29 VAL N 1 1
18 26450 1 1 29 VAL O O -5.857 0.271 7.626 1.00 . A A . 29 VAL O 1 1
18 26451 1 1 30 ALA C C -3.587 1.800 8.822 1.00 . A A . 30 ALA C 1 1
18 26452 1 1 30 ALA CA C -4.086 2.417 7.508 1.00 . A A . 30 ALA CA 1 1
18 26453 1 1 30 ALA CB C -3.465 3.794 7.291 1.00 . A A . 30 ALA CB 1 1
18 26454 1 1 30 ALA H H -5.981 3.383 7.407 1.00 . A A . 30 ALA H 1 1
18 26455 1 1 30 ALA HA H -3.778 1.780 6.689 1.00 . A A . 30 ALA HA 1 1
18 26456 1 1 30 ALA HB1 H -3.798 4.196 6.345 1.00 . A A . 30 ALA HB1 1 1
18 26457 1 1 30 ALA HB2 H -2.388 3.710 7.284 1.00 . A A . 30 ALA HB2 1 1
18 26458 1 1 30 ALA HB3 H -3.768 4.459 8.088 1.00 . A A . 30 ALA HB3 1 1
18 26459 1 1 30 ALA N N -5.554 2.501 7.479 1.00 . A A . 30 ALA N 1 1
18 26460 1 1 30 ALA O O -2.593 1.066 8.845 1.00 . A A . 30 ALA O 1 1
18 26461 1 1 31 VAL C C -4.283 -0.039 11.138 1.00 . A A . 31 VAL C 1 1
18 26462 1 1 31 VAL CA C -4.008 1.474 11.207 1.00 . A A . 31 VAL CA 1 1
18 26463 1 1 31 VAL CB C -4.855 2.125 12.339 1.00 . A A . 31 VAL CB 1 1
18 26464 1 1 31 VAL CG1 C -4.867 1.268 13.598 1.00 . A A . 31 VAL CG1 1 1
18 26465 1 1 31 VAL CG2 C -4.330 3.522 12.662 1.00 . A A . 31 VAL CG2 1 1
18 26466 1 1 31 VAL H H -4.995 2.777 9.853 1.00 . A A . 31 VAL H 1 1
18 26467 1 1 31 VAL HA H -2.961 1.626 11.436 1.00 . A A . 31 VAL HA 1 1
18 26468 1 1 31 VAL HB H -5.874 2.222 11.989 1.00 . A A . 31 VAL HB 1 1
18 26469 1 1 31 VAL HG11 H -5.303 0.306 13.374 1.00 . A A . 31 VAL HG11 1 1
18 26470 1 1 31 VAL HG12 H -5.453 1.758 14.363 1.00 . A A . 31 VAL HG12 1 1
18 26471 1 1 31 VAL HG13 H -3.855 1.131 13.951 1.00 . A A . 31 VAL HG13 1 1
18 26472 1 1 31 VAL HG21 H -4.932 3.963 13.445 1.00 . A A . 31 VAL HG21 1 1
18 26473 1 1 31 VAL HG22 H -4.379 4.143 11.779 1.00 . A A . 31 VAL HG22 1 1
18 26474 1 1 31 VAL HG23 H -3.303 3.452 12.994 1.00 . A A . 31 VAL HG23 1 1
18 26475 1 1 31 VAL N N -4.280 2.107 9.915 1.00 . A A . 31 VAL N 1 1
18 26476 1 1 31 VAL O O -3.440 -0.853 11.511 1.00 . A A . 31 VAL O 1 1
18 26477 1 1 32 LEU C C -4.794 -2.619 9.674 1.00 . A A . 32 LEU C 1 1
18 26478 1 1 32 LEU CA C -5.825 -1.827 10.497 1.00 . A A . 32 LEU CA 1 1
18 26479 1 1 32 LEU CB C -7.218 -1.954 9.866 1.00 . A A . 32 LEU CB 1 1
18 26480 1 1 32 LEU CD1 C -9.688 -1.450 9.948 1.00 . A A . 32 LEU CD1 1 1
18 26481 1 1 32 LEU CD2 C -8.450 -1.972 12.069 1.00 . A A . 32 LEU CD2 1 1
18 26482 1 1 32 LEU CG C -8.360 -1.329 10.685 1.00 . A A . 32 LEU CG 1 1
18 26483 1 1 32 LEU H H -6.082 0.280 10.321 1.00 . A A . 32 LEU H 1 1
18 26484 1 1 32 LEU HA H -5.858 -2.244 11.493 1.00 . A A . 32 LEU HA 1 1
18 26485 1 1 32 LEU HB2 H -7.194 -1.479 8.894 1.00 . A A . 32 LEU HB2 1 1
18 26486 1 1 32 LEU HB3 H -7.436 -3.004 9.729 1.00 . A A . 32 LEU HB3 1 1
18 26487 1 1 32 LEU HD11 H -10.470 -1.004 10.543 1.00 . A A . 32 LEU HD11 1 1
18 26488 1 1 32 LEU HD12 H -9.915 -2.493 9.780 1.00 . A A . 32 LEU HD12 1 1
18 26489 1 1 32 LEU HD13 H -9.622 -0.939 9.000 1.00 . A A . 32 LEU HD13 1 1
18 26490 1 1 32 LEU HD21 H -8.648 -3.029 11.965 1.00 . A A . 32 LEU HD21 1 1
18 26491 1 1 32 LEU HD22 H -9.249 -1.510 12.631 1.00 . A A . 32 LEU HD22 1 1
18 26492 1 1 32 LEU HD23 H -7.517 -1.832 12.593 1.00 . A A . 32 LEU HD23 1 1
18 26493 1 1 32 LEU HG H -8.156 -0.276 10.822 1.00 . A A . 32 LEU HG 1 1
18 26494 1 1 32 LEU N N -5.452 -0.412 10.624 1.00 . A A . 32 LEU N 1 1
18 26495 1 1 32 LEU O O -4.557 -3.800 9.935 1.00 . A A . 32 LEU O 1 1
18 26496 1 1 33 GLU C C -1.909 -2.988 8.724 1.00 . A A . 33 GLU C 1 1
18 26497 1 1 33 GLU CA C -3.129 -2.589 7.872 1.00 . A A . 33 GLU CA 1 1
18 26498 1 1 33 GLU CB C -2.676 -1.643 6.747 1.00 . A A . 33 GLU CB 1 1
18 26499 1 1 33 GLU CD C -3.296 -0.319 4.673 1.00 . A A . 33 GLU CD 1 1
18 26500 1 1 33 GLU CG C -3.787 -1.245 5.778 1.00 . A A . 33 GLU CG 1 1
18 26501 1 1 33 GLU H H -4.440 -1.034 8.499 1.00 . A A . 33 GLU H 1 1
18 26502 1 1 33 GLU HA H -3.547 -3.482 7.429 1.00 . A A . 33 GLU HA 1 1
18 26503 1 1 33 GLU HB2 H -2.278 -0.740 7.191 1.00 . A A . 33 GLU HB2 1 1
18 26504 1 1 33 GLU HB3 H -1.891 -2.126 6.181 1.00 . A A . 33 GLU HB3 1 1
18 26505 1 1 33 GLU HG2 H -4.192 -2.141 5.328 1.00 . A A . 33 GLU HG2 1 1
18 26506 1 1 33 GLU HG3 H -4.565 -0.741 6.330 1.00 . A A . 33 GLU HG3 1 1
18 26507 1 1 33 GLU N N -4.177 -1.960 8.689 1.00 . A A . 33 GLU N 1 1
18 26508 1 1 33 GLU O O -1.420 -4.118 8.639 1.00 . A A . 33 GLU O 1 1
18 26509 1 1 33 GLU OE1 O -3.284 -0.735 3.494 1.00 . A A . 33 GLU OE1 1 1
18 26510 1 1 33 GLU OE2 O -2.899 0.827 4.977 1.00 . A A . 33 GLU OE2 1 1
18 26511 1 1 34 VAL C C -0.570 -3.287 11.555 1.00 . A A . 34 VAL C 1 1
18 26512 1 1 34 VAL CA C -0.244 -2.334 10.390 1.00 . A A . 34 VAL CA 1 1
18 26513 1 1 34 VAL CB C 0.409 -1.024 10.918 1.00 . A A . 34 VAL CB 1 1
18 26514 1 1 34 VAL CG1 C -0.539 -0.242 11.825 1.00 . A A . 34 VAL CG1 1 1
18 26515 1 1 34 VAL CG2 C 1.730 -1.322 11.633 1.00 . A A . 34 VAL CG2 1 1
18 26516 1 1 34 VAL H H -1.876 -1.194 9.625 1.00 . A A . 34 VAL H 1 1
18 26517 1 1 34 VAL HA H 0.482 -2.826 9.753 1.00 . A A . 34 VAL HA 1 1
18 26518 1 1 34 VAL HB H 0.631 -0.399 10.063 1.00 . A A . 34 VAL HB 1 1
18 26519 1 1 34 VAL HG11 H -0.060 0.672 12.145 1.00 . A A . 34 VAL HG11 1 1
18 26520 1 1 34 VAL HG12 H -0.790 -0.838 12.690 1.00 . A A . 34 VAL HG12 1 1
18 26521 1 1 34 VAL HG13 H -1.443 -0.002 11.282 1.00 . A A . 34 VAL HG13 1 1
18 26522 1 1 34 VAL HG21 H 1.547 -1.971 12.478 1.00 . A A . 34 VAL HG21 1 1
18 26523 1 1 34 VAL HG22 H 2.171 -0.398 11.979 1.00 . A A . 34 VAL HG22 1 1
18 26524 1 1 34 VAL HG23 H 2.410 -1.808 10.947 1.00 . A A . 34 VAL HG23 1 1
18 26525 1 1 34 VAL N N -1.427 -2.066 9.561 1.00 . A A . 34 VAL N 1 1
18 26526 1 1 34 VAL O O 0.265 -4.100 11.948 1.00 . A A . 34 VAL O 1 1
18 26527 1 1 35 ILE C C -2.330 -5.582 12.516 1.00 . A A . 35 ILE C 1 1
18 26528 1 1 35 ILE CA C -2.258 -4.162 13.107 1.00 . A A . 35 ILE CA 1 1
18 26529 1 1 35 ILE CB C -3.646 -3.757 13.706 1.00 . A A . 35 ILE CB 1 1
18 26530 1 1 35 ILE CD1 C -2.859 -1.396 14.354 1.00 . A A . 35 ILE CD1 1 1
18 26531 1 1 35 ILE CG1 C -3.483 -2.693 14.813 1.00 . A A . 35 ILE CG1 1 1
18 26532 1 1 35 ILE CG2 C -4.399 -4.975 14.253 1.00 . A A . 35 ILE CG2 1 1
18 26533 1 1 35 ILE H H -2.384 -2.469 11.816 1.00 . A A . 35 ILE H 1 1
18 26534 1 1 35 ILE HA H -1.534 -4.165 13.911 1.00 . A A . 35 ILE HA 1 1
18 26535 1 1 35 ILE HB H -4.242 -3.336 12.907 1.00 . A A . 35 ILE HB 1 1
18 26536 1 1 35 ILE HD11 H -1.879 -1.591 13.943 1.00 . A A . 35 ILE HD11 1 1
18 26537 1 1 35 ILE HD12 H -2.772 -0.722 15.192 1.00 . A A . 35 ILE HD12 1 1
18 26538 1 1 35 ILE HD13 H -3.484 -0.947 13.595 1.00 . A A . 35 ILE HD13 1 1
18 26539 1 1 35 ILE HG12 H -4.454 -2.458 15.221 1.00 . A A . 35 ILE HG12 1 1
18 26540 1 1 35 ILE HG13 H -2.862 -3.093 15.599 1.00 . A A . 35 ILE HG13 1 1
18 26541 1 1 35 ILE HG21 H -4.589 -5.676 13.452 1.00 . A A . 35 ILE HG21 1 1
18 26542 1 1 35 ILE HG22 H -5.341 -4.658 14.681 1.00 . A A . 35 ILE HG22 1 1
18 26543 1 1 35 ILE HG23 H -3.803 -5.454 15.017 1.00 . A A . 35 ILE HG23 1 1
18 26544 1 1 35 ILE N N -1.790 -3.199 12.095 1.00 . A A . 35 ILE N 1 1
18 26545 1 1 35 ILE O O -1.872 -6.546 13.131 1.00 . A A . 35 ILE O 1 1
18 26546 1 1 36 SER C C -1.558 -7.574 10.377 1.00 . A A . 36 SER C 1 1
18 26547 1 1 36 SER CA C -2.959 -6.990 10.608 1.00 . A A . 36 SER CA 1 1
18 26548 1 1 36 SER CB C -3.680 -6.837 9.263 1.00 . A A . 36 SER CB 1 1
18 26549 1 1 36 SER H H -3.263 -4.900 10.881 1.00 . A A . 36 SER H 1 1
18 26550 1 1 36 SER HA H -3.521 -7.672 11.232 1.00 . A A . 36 SER HA 1 1
18 26551 1 1 36 SER HB2 H -4.682 -6.471 9.432 1.00 . A A . 36 SER HB2 1 1
18 26552 1 1 36 SER HB3 H -3.140 -6.131 8.646 1.00 . A A . 36 SER HB3 1 1
18 26553 1 1 36 SER HG H -4.319 -8.687 9.073 1.00 . A A . 36 SER HG 1 1
18 26554 1 1 36 SER N N -2.887 -5.698 11.310 1.00 . A A . 36 SER N 1 1
18 26555 1 1 36 SER O O -1.336 -8.776 10.541 1.00 . A A . 36 SER O 1 1
18 26556 1 1 36 SER OG O -3.760 -8.078 8.573 1.00 . A A . 36 SER OG 1 1
18 26557 1 1 37 SER C C 1.420 -7.494 11.173 1.00 . A A . 37 SER C 1 1
18 26558 1 1 37 SER CA C 0.787 -7.123 9.825 1.00 . A A . 37 SER CA 1 1
18 26559 1 1 37 SER CB C 1.607 -6.006 9.162 1.00 . A A . 37 SER CB 1 1
18 26560 1 1 37 SER H H -0.867 -5.782 9.809 1.00 . A A . 37 SER H 1 1
18 26561 1 1 37 SER HA H 0.803 -7.993 9.183 1.00 . A A . 37 SER HA 1 1
18 26562 1 1 37 SER HB2 H 1.177 -5.768 8.200 1.00 . A A . 37 SER HB2 1 1
18 26563 1 1 37 SER HB3 H 1.587 -5.126 9.789 1.00 . A A . 37 SER HB3 1 1
18 26564 1 1 37 SER HG H 3.365 -6.585 9.824 1.00 . A A . 37 SER HG 1 1
18 26565 1 1 37 SER N N -0.615 -6.713 9.992 1.00 . A A . 37 SER N 1 1
18 26566 1 1 37 SER O O 2.228 -8.417 11.258 1.00 . A A . 37 SER O 1 1
18 26567 1 1 37 SER OG O 2.959 -6.401 8.969 1.00 . A A . 37 SER OG 1 1
18 26568 1 1 38 LEU C C 1.142 -8.412 14.084 1.00 . A A . 38 LEU C 1 1
18 26569 1 1 38 LEU CA C 1.547 -7.012 13.583 1.00 . A A . 38 LEU CA 1 1
18 26570 1 1 38 LEU CB C 1.012 -5.931 14.533 1.00 . A A . 38 LEU CB 1 1
18 26571 1 1 38 LEU CD1 C 3.098 -5.715 15.931 1.00 . A A . 38 LEU CD1 1 1
18 26572 1 1 38 LEU CD2 C 0.892 -4.902 16.828 1.00 . A A . 38 LEU CD2 1 1
18 26573 1 1 38 LEU CG C 1.588 -5.947 15.958 1.00 . A A . 38 LEU CG 1 1
18 26574 1 1 38 LEU H H 0.414 -6.028 12.083 1.00 . A A . 38 LEU H 1 1
18 26575 1 1 38 LEU HA H 2.627 -6.955 13.555 1.00 . A A . 38 LEU HA 1 1
18 26576 1 1 38 LEU HB2 H 1.223 -4.964 14.094 1.00 . A A . 38 LEU HB2 1 1
18 26577 1 1 38 LEU HB3 H -0.061 -6.045 14.602 1.00 . A A . 38 LEU HB3 1 1
18 26578 1 1 38 LEU HD11 H 3.311 -4.766 15.459 1.00 . A A . 38 LEU HD11 1 1
18 26579 1 1 38 LEU HD12 H 3.575 -6.509 15.374 1.00 . A A . 38 LEU HD12 1 1
18 26580 1 1 38 LEU HD13 H 3.481 -5.708 16.942 1.00 . A A . 38 LEU HD13 1 1
18 26581 1 1 38 LEU HD21 H -0.166 -5.119 16.873 1.00 . A A . 38 LEU HD21 1 1
18 26582 1 1 38 LEU HD22 H 1.040 -3.919 16.404 1.00 . A A . 38 LEU HD22 1 1
18 26583 1 1 38 LEU HD23 H 1.307 -4.930 17.825 1.00 . A A . 38 LEU HD23 1 1
18 26584 1 1 38 LEU HG H 1.412 -6.919 16.398 1.00 . A A . 38 LEU HG 1 1
18 26585 1 1 38 LEU N N 1.045 -6.763 12.223 1.00 . A A . 38 LEU N 1 1
18 26586 1 1 38 LEU O O 1.918 -9.090 14.759 1.00 . A A . 38 LEU O 1 1
18 26587 1 1 39 GLU C C 0.365 -11.252 13.389 1.00 . A A . 39 GLU C 1 1
18 26588 1 1 39 GLU CA C -0.537 -10.197 14.055 1.00 . A A . 39 GLU CA 1 1
18 26589 1 1 39 GLU CB C -1.994 -10.396 13.590 1.00 . A A . 39 GLU CB 1 1
18 26590 1 1 39 GLU CD C -4.444 -9.749 13.831 1.00 . A A . 39 GLU CD 1 1
18 26591 1 1 39 GLU CG C -3.013 -9.510 14.305 1.00 . A A . 39 GLU CG 1 1
18 26592 1 1 39 GLU H H -0.684 -8.219 13.282 1.00 . A A . 39 GLU H 1 1
18 26593 1 1 39 GLU HA H -0.490 -10.326 15.127 1.00 . A A . 39 GLU HA 1 1
18 26594 1 1 39 GLU HB2 H -2.051 -10.185 12.531 1.00 . A A . 39 GLU HB2 1 1
18 26595 1 1 39 GLU HB3 H -2.272 -11.429 13.754 1.00 . A A . 39 GLU HB3 1 1
18 26596 1 1 39 GLU HG2 H -2.964 -9.712 15.366 1.00 . A A . 39 GLU HG2 1 1
18 26597 1 1 39 GLU HG3 H -2.756 -8.473 14.128 1.00 . A A . 39 GLU HG3 1 1
18 26598 1 1 39 GLU N N -0.076 -8.837 13.744 1.00 . A A . 39 GLU N 1 1
18 26599 1 1 39 GLU O O 0.503 -12.374 13.881 1.00 . A A . 39 GLU O 1 1
18 26600 1 1 39 GLU OE1 O -5.069 -10.742 14.273 1.00 . A A . 39 GLU OE1 1 1
18 26601 1 1 39 GLU OE2 O -4.956 -8.948 13.018 1.00 . A A . 39 GLU OE2 1 1
18 26602 1 1 40 LYS C C 3.320 -11.581 11.797 1.00 . A A . 40 LYS C 1 1
18 26603 1 1 40 LYS CA C 1.824 -11.784 11.480 1.00 . A A . 40 LYS CA 1 1
18 26604 1 1 40 LYS CB C 1.561 -11.540 9.987 1.00 . A A . 40 LYS CB 1 1
18 26605 1 1 40 LYS CD C -0.184 -11.155 8.189 1.00 . A A . 40 LYS CD 1 1
18 26606 1 1 40 LYS CE C -1.671 -11.194 7.856 1.00 . A A . 40 LYS CE 1 1
18 26607 1 1 40 LYS CG C 0.084 -11.642 9.611 1.00 . A A . 40 LYS CG 1 1
18 26608 1 1 40 LYS H H 0.836 -9.961 11.941 1.00 . A A . 40 LYS H 1 1
18 26609 1 1 40 LYS HA H 1.551 -12.802 11.724 1.00 . A A . 40 LYS HA 1 1
18 26610 1 1 40 LYS HB2 H 1.911 -10.549 9.729 1.00 . A A . 40 LYS HB2 1 1
18 26611 1 1 40 LYS HB3 H 2.112 -12.269 9.409 1.00 . A A . 40 LYS HB3 1 1
18 26612 1 1 40 LYS HD2 H 0.167 -10.137 8.091 1.00 . A A . 40 LYS HD2 1 1
18 26613 1 1 40 LYS HD3 H 0.347 -11.788 7.493 1.00 . A A . 40 LYS HD3 1 1
18 26614 1 1 40 LYS HE2 H -2.019 -12.214 7.934 1.00 . A A . 40 LYS HE2 1 1
18 26615 1 1 40 LYS HE3 H -2.206 -10.579 8.568 1.00 . A A . 40 LYS HE3 1 1
18 26616 1 1 40 LYS HG2 H -0.225 -12.674 9.689 1.00 . A A . 40 LYS HG2 1 1
18 26617 1 1 40 LYS HG3 H -0.494 -11.042 10.302 1.00 . A A . 40 LYS HG3 1 1
18 26618 1 1 40 LYS HZ1 H -1.608 -9.718 6.382 1.00 . A A . 40 LYS HZ1 1 1
18 26619 1 1 40 LYS HZ2 H -2.968 -10.714 6.299 1.00 . A A . 40 LYS HZ2 1 1
18 26620 1 1 40 LYS HZ3 H -1.469 -11.293 5.783 1.00 . A A . 40 LYS HZ3 1 1
18 26621 1 1 40 LYS N N 0.970 -10.878 12.262 1.00 . A A . 40 LYS N 1 1
18 26622 1 1 40 LYS NZ N -1.946 -10.696 6.485 1.00 . A A . 40 LYS NZ 1 1
18 26623 1 1 40 LYS O O 4.144 -12.470 11.558 1.00 . A A . 40 LYS O 1 1
18 26624 1 1 41 TYR C C 5.093 -9.403 14.096 1.00 . A A . 41 TYR C 1 1
18 26625 1 1 41 TYR CA C 5.044 -10.076 12.714 1.00 . A A . 41 TYR CA 1 1
18 26626 1 1 41 TYR CB C 5.684 -9.142 11.668 1.00 . A A . 41 TYR CB 1 1
18 26627 1 1 41 TYR CD1 C 6.811 -10.608 9.939 1.00 . A A . 41 TYR CD1 1 1
18 26628 1 1 41 TYR CD2 C 4.845 -9.418 9.291 1.00 . A A . 41 TYR CD2 1 1
18 26629 1 1 41 TYR CE1 C 6.905 -11.146 8.671 1.00 . A A . 41 TYR CE1 1 1
18 26630 1 1 41 TYR CE2 C 4.934 -9.956 8.021 1.00 . A A . 41 TYR CE2 1 1
18 26631 1 1 41 TYR CG C 5.778 -9.737 10.274 1.00 . A A . 41 TYR CG 1 1
18 26632 1 1 41 TYR CZ C 5.968 -10.815 7.716 1.00 . A A . 41 TYR CZ 1 1
18 26633 1 1 41 TYR H H 2.956 -9.751 12.507 1.00 . A A . 41 TYR H 1 1
18 26634 1 1 41 TYR HA H 5.612 -10.995 12.757 1.00 . A A . 41 TYR HA 1 1
18 26635 1 1 41 TYR HB2 H 5.103 -8.232 11.600 1.00 . A A . 41 TYR HB2 1 1
18 26636 1 1 41 TYR HB3 H 6.686 -8.891 11.990 1.00 . A A . 41 TYR HB3 1 1
18 26637 1 1 41 TYR HD1 H 7.545 -10.867 10.689 1.00 . A A . 41 TYR HD1 1 1
18 26638 1 1 41 TYR HD2 H 4.036 -8.744 9.532 1.00 . A A . 41 TYR HD2 1 1
18 26639 1 1 41 TYR HE1 H 7.714 -11.821 8.432 1.00 . A A . 41 TYR HE1 1 1
18 26640 1 1 41 TYR HE2 H 4.199 -9.697 7.271 1.00 . A A . 41 TYR HE2 1 1
18 26641 1 1 41 TYR HH H 5.865 -10.664 5.804 1.00 . A A . 41 TYR HH 1 1
18 26642 1 1 41 TYR N N 3.659 -10.413 12.344 1.00 . A A . 41 TYR N 1 1
18 26643 1 1 41 TYR O O 4.889 -8.192 14.211 1.00 . A A . 41 TYR O 1 1
18 26644 1 1 41 TYR OH O 6.062 -11.350 6.451 1.00 . A A . 41 TYR OH 1 1
18 26645 1 1 42 PRO C C 6.741 -8.916 16.841 1.00 . A A . 42 PRO C 1 1
18 26646 1 1 42 PRO CA C 5.412 -9.637 16.536 1.00 . A A . 42 PRO CA 1 1
18 26647 1 1 42 PRO CB C 5.256 -10.892 17.399 1.00 . A A . 42 PRO CB 1 1
18 26648 1 1 42 PRO CD C 5.578 -11.640 15.141 1.00 . A A . 42 PRO CD 1 1
18 26649 1 1 42 PRO CG C 5.871 -11.982 16.583 1.00 . A A . 42 PRO CG 1 1
18 26650 1 1 42 PRO HA H 4.588 -8.963 16.731 1.00 . A A . 42 PRO HA 1 1
18 26651 1 1 42 PRO HB2 H 5.768 -10.761 18.344 1.00 . A A . 42 PRO HB2 1 1
18 26652 1 1 42 PRO HB3 H 4.206 -11.077 17.575 1.00 . A A . 42 PRO HB3 1 1
18 26653 1 1 42 PRO HD2 H 6.424 -11.885 14.514 1.00 . A A . 42 PRO HD2 1 1
18 26654 1 1 42 PRO HD3 H 4.695 -12.162 14.801 1.00 . A A . 42 PRO HD3 1 1
18 26655 1 1 42 PRO HG2 H 6.939 -12.011 16.754 1.00 . A A . 42 PRO HG2 1 1
18 26656 1 1 42 PRO HG3 H 5.426 -12.932 16.842 1.00 . A A . 42 PRO HG3 1 1
18 26657 1 1 42 PRO N N 5.347 -10.178 15.168 1.00 . A A . 42 PRO N 1 1
18 26658 1 1 42 PRO O O 7.788 -9.246 16.281 1.00 . A A . 42 PRO O 1 1
18 26659 1 1 43 ILE C C 8.453 -7.525 19.448 1.00 . A A . 43 ILE C 1 1
18 26660 1 1 43 ILE CA C 7.872 -7.127 18.080 1.00 . A A . 43 ILE CA 1 1
18 26661 1 1 43 ILE CB C 7.520 -5.618 18.102 1.00 . A A . 43 ILE CB 1 1
18 26662 1 1 43 ILE CD1 C 6.432 -3.762 16.715 1.00 . A A . 43 ILE CD1 1 1
18 26663 1 1 43 ILE CG1 C 6.913 -5.197 16.752 1.00 . A A . 43 ILE CG1 1 1
18 26664 1 1 43 ILE CG2 C 8.758 -4.777 18.428 1.00 . A A . 43 ILE CG2 1 1
18 26665 1 1 43 ILE H H 5.842 -7.737 18.186 1.00 . A A . 43 ILE H 1 1
18 26666 1 1 43 ILE HA H 8.623 -7.288 17.317 1.00 . A A . 43 ILE HA 1 1
18 26667 1 1 43 ILE HB H 6.789 -5.452 18.882 1.00 . A A . 43 ILE HB 1 1
18 26668 1 1 43 ILE HD11 H 5.670 -3.618 17.466 1.00 . A A . 43 ILE HD11 1 1
18 26669 1 1 43 ILE HD12 H 6.022 -3.546 15.740 1.00 . A A . 43 ILE HD12 1 1
18 26670 1 1 43 ILE HD13 H 7.260 -3.097 16.910 1.00 . A A . 43 ILE HD13 1 1
18 26671 1 1 43 ILE HG12 H 7.658 -5.315 15.977 1.00 . A A . 43 ILE HG12 1 1
18 26672 1 1 43 ILE HG13 H 6.069 -5.835 16.530 1.00 . A A . 43 ILE HG13 1 1
18 26673 1 1 43 ILE HG21 H 8.495 -3.728 18.425 1.00 . A A . 43 ILE HG21 1 1
18 26674 1 1 43 ILE HG22 H 9.524 -4.958 17.687 1.00 . A A . 43 ILE HG22 1 1
18 26675 1 1 43 ILE HG23 H 9.132 -5.050 19.404 1.00 . A A . 43 ILE HG23 1 1
18 26676 1 1 43 ILE N N 6.692 -7.931 17.738 1.00 . A A . 43 ILE N 1 1
18 26677 1 1 43 ILE O O 7.750 -7.518 20.456 1.00 . A A . 43 ILE O 1 1
18 26678 1 1 44 THR C C 10.671 -6.988 21.619 1.00 . A A . 44 THR C 1 1
18 26679 1 1 44 THR CA C 10.423 -8.216 20.735 1.00 . A A . 44 THR CA 1 1
18 26680 1 1 44 THR CB C 11.789 -8.897 20.481 1.00 . A A . 44 THR CB 1 1
18 26681 1 1 44 THR CG2 C 12.656 -8.067 19.535 1.00 . A A . 44 THR CG2 1 1
18 26682 1 1 44 THR H H 10.240 -7.908 18.634 1.00 . A A . 44 THR H 1 1
18 26683 1 1 44 THR HA H 9.793 -8.913 21.274 1.00 . A A . 44 THR HA 1 1
18 26684 1 1 44 THR HB H 11.614 -9.863 20.027 1.00 . A A . 44 THR HB 1 1
18 26685 1 1 44 THR HG1 H 13.152 -9.770 21.617 1.00 . A A . 44 THR HG1 1 1
18 26686 1 1 44 THR HG21 H 13.586 -8.586 19.351 1.00 . A A . 44 THR HG21 1 1
18 26687 1 1 44 THR HG22 H 12.863 -7.105 19.984 1.00 . A A . 44 THR HG22 1 1
18 26688 1 1 44 THR HG23 H 12.135 -7.924 18.600 1.00 . A A . 44 THR HG23 1 1
18 26689 1 1 44 THR N N 9.741 -7.869 19.475 1.00 . A A . 44 THR N 1 1
18 26690 1 1 44 THR O O 10.736 -5.859 21.134 1.00 . A A . 44 THR O 1 1
18 26691 1 1 44 THR OG1 O 12.482 -9.086 21.726 1.00 . A A . 44 THR OG1 1 1
18 26692 1 1 45 LYS C C 12.388 -5.361 23.524 1.00 . A A . 45 LYS C 1 1
18 26693 1 1 45 LYS CA C 11.133 -6.174 23.895 1.00 . A A . 45 LYS CA 1 1
18 26694 1 1 45 LYS CB C 11.289 -6.809 25.287 1.00 . A A . 45 LYS CB 1 1
18 26695 1 1 45 LYS CD C 10.865 -4.652 26.571 1.00 . A A . 45 LYS CD 1 1
18 26696 1 1 45 LYS CE C 11.289 -3.810 27.774 1.00 . A A . 45 LYS CE 1 1
18 26697 1 1 45 LYS CG C 11.773 -5.866 26.390 1.00 . A A . 45 LYS CG 1 1
18 26698 1 1 45 LYS H H 10.818 -8.162 23.224 1.00 . A A . 45 LYS H 1 1
18 26699 1 1 45 LYS HA H 10.280 -5.510 23.909 1.00 . A A . 45 LYS HA 1 1
18 26700 1 1 45 LYS HB2 H 10.333 -7.211 25.590 1.00 . A A . 45 LYS HB2 1 1
18 26701 1 1 45 LYS HB3 H 11.995 -7.624 25.212 1.00 . A A . 45 LYS HB3 1 1
18 26702 1 1 45 LYS HD2 H 10.915 -4.039 25.681 1.00 . A A . 45 LYS HD2 1 1
18 26703 1 1 45 LYS HD3 H 9.848 -4.991 26.720 1.00 . A A . 45 LYS HD3 1 1
18 26704 1 1 45 LYS HE2 H 10.750 -2.876 27.753 1.00 . A A . 45 LYS HE2 1 1
18 26705 1 1 45 LYS HE3 H 11.040 -4.346 28.681 1.00 . A A . 45 LYS HE3 1 1
18 26706 1 1 45 LYS HG2 H 11.811 -6.413 27.321 1.00 . A A . 45 LYS HG2 1 1
18 26707 1 1 45 LYS HG3 H 12.768 -5.524 26.138 1.00 . A A . 45 LYS HG3 1 1
18 26708 1 1 45 LYS HZ1 H 13.283 -4.377 28.022 1.00 . A A . 45 LYS HZ1 1 1
18 26709 1 1 45 LYS HZ2 H 12.972 -2.775 28.461 1.00 . A A . 45 LYS HZ2 1 1
18 26710 1 1 45 LYS HZ3 H 13.055 -3.206 26.828 1.00 . A A . 45 LYS HZ3 1 1
18 26711 1 1 45 LYS N N 10.861 -7.233 22.915 1.00 . A A . 45 LYS N 1 1
18 26712 1 1 45 LYS NZ N 12.749 -3.520 27.771 1.00 . A A . 45 LYS NZ 1 1
18 26713 1 1 45 LYS O O 12.455 -4.154 23.773 1.00 . A A . 45 LYS O 1 1
18 26714 1 1 46 GLU C C 14.398 -4.207 21.544 1.00 . A A . 46 GLU C 1 1
18 26715 1 1 46 GLU CA C 14.627 -5.377 22.524 1.00 . A A . 46 GLU CA 1 1
18 26716 1 1 46 GLU CB C 15.557 -6.425 21.891 1.00 . A A . 46 GLU CB 1 1
18 26717 1 1 46 GLU CD C 17.800 -6.967 20.853 1.00 . A A . 46 GLU CD 1 1
18 26718 1 1 46 GLU CG C 16.919 -5.889 21.467 1.00 . A A . 46 GLU CG 1 1
18 26719 1 1 46 GLU H H 13.233 -6.975 22.695 1.00 . A A . 46 GLU H 1 1
18 26720 1 1 46 GLU HA H 15.089 -4.997 23.425 1.00 . A A . 46 GLU HA 1 1
18 26721 1 1 46 GLU HB2 H 15.718 -7.219 22.606 1.00 . A A . 46 GLU HB2 1 1
18 26722 1 1 46 GLU HB3 H 15.070 -6.839 21.017 1.00 . A A . 46 GLU HB3 1 1
18 26723 1 1 46 GLU HG2 H 16.773 -5.101 20.741 1.00 . A A . 46 GLU HG2 1 1
18 26724 1 1 46 GLU HG3 H 17.421 -5.484 22.336 1.00 . A A . 46 GLU HG3 1 1
18 26725 1 1 46 GLU N N 13.363 -6.024 22.903 1.00 . A A . 46 GLU N 1 1
18 26726 1 1 46 GLU O O 14.891 -3.095 21.756 1.00 . A A . 46 GLU O 1 1
18 26727 1 1 46 GLU OE1 O 18.404 -7.748 21.615 1.00 . A A . 46 GLU OE1 1 1
18 26728 1 1 46 GLU OE2 O 17.884 -7.047 19.609 1.00 . A A . 46 GLU OE2 1 1
18 26729 1 1 47 ALA C C 12.158 -2.505 20.119 1.00 . A A . 47 ALA C 1 1
18 26730 1 1 47 ALA CA C 13.246 -3.420 19.526 1.00 . A A . 47 ALA CA 1 1
18 26731 1 1 47 ALA CB C 12.763 -4.050 18.222 1.00 . A A . 47 ALA CB 1 1
18 26732 1 1 47 ALA H H 13.368 -5.390 20.310 1.00 . A A . 47 ALA H 1 1
18 26733 1 1 47 ALA HA H 14.119 -2.820 19.302 1.00 . A A . 47 ALA HA 1 1
18 26734 1 1 47 ALA HB1 H 12.526 -3.272 17.510 1.00 . A A . 47 ALA HB1 1 1
18 26735 1 1 47 ALA HB2 H 11.880 -4.644 18.410 1.00 . A A . 47 ALA HB2 1 1
18 26736 1 1 47 ALA HB3 H 13.540 -4.682 17.816 1.00 . A A . 47 ALA HB3 1 1
18 26737 1 1 47 ALA N N 13.652 -4.467 20.474 1.00 . A A . 47 ALA N 1 1
18 26738 1 1 47 ALA O O 12.154 -1.290 19.899 1.00 . A A . 47 ALA O 1 1
18 26739 1 1 48 LEU C C 10.392 -1.243 22.299 1.00 . A A . 48 LEU C 1 1
18 26740 1 1 48 LEU CA C 10.048 -2.450 21.406 1.00 . A A . 48 LEU CA 1 1
18 26741 1 1 48 LEU CB C 9.235 -3.475 22.218 1.00 . A A . 48 LEU CB 1 1
18 26742 1 1 48 LEU CD1 C 6.899 -3.108 21.339 1.00 . A A . 48 LEU CD1 1 1
18 26743 1 1 48 LEU CD2 C 7.238 -3.989 23.669 1.00 . A A . 48 LEU CD2 1 1
18 26744 1 1 48 LEU CG C 7.794 -3.078 22.575 1.00 . A A . 48 LEU CG 1 1
18 26745 1 1 48 LEU H H 11.387 -4.066 21.099 1.00 . A A . 48 LEU H 1 1
18 26746 1 1 48 LEU HA H 9.454 -2.115 20.568 1.00 . A A . 48 LEU HA 1 1
18 26747 1 1 48 LEU HB2 H 9.197 -4.397 21.653 1.00 . A A . 48 LEU HB2 1 1
18 26748 1 1 48 LEU HB3 H 9.769 -3.669 23.140 1.00 . A A . 48 LEU HB3 1 1
18 26749 1 1 48 LEU HD11 H 6.904 -4.102 20.911 1.00 . A A . 48 LEU HD11 1 1
18 26750 1 1 48 LEU HD12 H 7.265 -2.402 20.609 1.00 . A A . 48 LEU HD12 1 1
18 26751 1 1 48 LEU HD13 H 5.889 -2.843 21.618 1.00 . A A . 48 LEU HD13 1 1
18 26752 1 1 48 LEU HD21 H 7.856 -3.912 24.552 1.00 . A A . 48 LEU HD21 1 1
18 26753 1 1 48 LEU HD22 H 7.233 -5.013 23.322 1.00 . A A . 48 LEU HD22 1 1
18 26754 1 1 48 LEU HD23 H 6.229 -3.688 23.910 1.00 . A A . 48 LEU HD23 1 1
18 26755 1 1 48 LEU HG H 7.794 -2.067 22.955 1.00 . A A . 48 LEU HG 1 1
18 26756 1 1 48 LEU N N 11.250 -3.119 20.882 1.00 . A A . 48 LEU N 1 1
18 26757 1 1 48 LEU O O 9.825 -0.159 22.146 1.00 . A A . 48 LEU O 1 1
18 26758 1 1 49 GLU C C 12.582 0.709 23.456 1.00 . A A . 49 GLU C 1 1
18 26759 1 1 49 GLU CA C 11.743 -0.377 24.154 1.00 . A A . 49 GLU CA 1 1
18 26760 1 1 49 GLU CB C 12.545 -0.989 25.309 1.00 . A A . 49 GLU CB 1 1
18 26761 1 1 49 GLU CD C 13.849 -0.616 27.448 1.00 . A A . 49 GLU CD 1 1
18 26762 1 1 49 GLU CG C 13.079 0.033 26.311 1.00 . A A . 49 GLU CG 1 1
18 26763 1 1 49 GLU H H 11.754 -2.321 23.288 1.00 . A A . 49 GLU H 1 1
18 26764 1 1 49 GLU HA H 10.849 0.078 24.556 1.00 . A A . 49 GLU HA 1 1
18 26765 1 1 49 GLU HB2 H 11.911 -1.685 25.842 1.00 . A A . 49 GLU HB2 1 1
18 26766 1 1 49 GLU HB3 H 13.386 -1.530 24.898 1.00 . A A . 49 GLU HB3 1 1
18 26767 1 1 49 GLU HG2 H 13.736 0.721 25.795 1.00 . A A . 49 GLU HG2 1 1
18 26768 1 1 49 GLU HG3 H 12.244 0.582 26.725 1.00 . A A . 49 GLU HG3 1 1
18 26769 1 1 49 GLU N N 11.328 -1.438 23.224 1.00 . A A . 49 GLU N 1 1
18 26770 1 1 49 GLU O O 12.330 1.908 23.609 1.00 . A A . 49 GLU O 1 1
18 26771 1 1 49 GLU OE1 O 13.244 -0.868 28.510 1.00 . A A . 49 GLU OE1 1 1
18 26772 1 1 49 GLU OE2 O 15.055 -0.891 27.279 1.00 . A A . 49 GLU OE2 1 1
18 26773 1 1 50 GLU C C 13.903 2.236 21.167 1.00 . A A . 50 GLU C 1 1
18 26774 1 1 50 GLU CA C 14.551 1.157 22.051 1.00 . A A . 50 GLU CA 1 1
18 26775 1 1 50 GLU CB C 15.529 0.315 21.220 1.00 . A A . 50 GLU CB 1 1
18 26776 1 1 50 GLU CD C 17.509 0.248 19.647 1.00 . A A . 50 GLU CD 1 1
18 26777 1 1 50 GLU CG C 16.584 1.125 20.474 1.00 . A A . 50 GLU CG 1 1
18 26778 1 1 50 GLU H H 13.618 -0.697 22.493 1.00 . A A . 50 GLU H 1 1
18 26779 1 1 50 GLU HA H 15.099 1.641 22.847 1.00 . A A . 50 GLU HA 1 1
18 26780 1 1 50 GLU HB2 H 16.039 -0.376 21.878 1.00 . A A . 50 GLU HB2 1 1
18 26781 1 1 50 GLU HB3 H 14.963 -0.253 20.493 1.00 . A A . 50 GLU HB3 1 1
18 26782 1 1 50 GLU HG2 H 16.087 1.822 19.813 1.00 . A A . 50 GLU HG2 1 1
18 26783 1 1 50 GLU HG3 H 17.174 1.674 21.194 1.00 . A A . 50 GLU HG3 1 1
18 26784 1 1 50 GLU N N 13.558 0.266 22.668 1.00 . A A . 50 GLU N 1 1
18 26785 1 1 50 GLU O O 14.155 3.433 21.337 1.00 . A A . 50 GLU O 1 1
18 26786 1 1 50 GLU OE1 O 17.046 -0.321 18.637 1.00 . A A . 50 GLU OE1 1 1
18 26787 1 1 50 GLU OE2 O 18.700 0.127 19.998 1.00 . A A . 50 GLU OE2 1 1
18 26788 1 1 51 THR C C 11.079 3.269 19.835 1.00 . A A . 51 THR C 1 1
18 26789 1 1 51 THR CA C 12.408 2.724 19.286 1.00 . A A . 51 THR CA 1 1
18 26790 1 1 51 THR CB C 12.149 2.030 17.929 1.00 . A A . 51 THR CB 1 1
18 26791 1 1 51 THR CG2 C 13.460 1.608 17.275 1.00 . A A . 51 THR CG2 1 1
18 26792 1 1 51 THR H H 12.869 0.846 20.176 1.00 . A A . 51 THR H 1 1
18 26793 1 1 51 THR HA H 13.076 3.557 19.113 1.00 . A A . 51 THR HA 1 1
18 26794 1 1 51 THR HB H 11.645 2.728 17.273 1.00 . A A . 51 THR HB 1 1
18 26795 1 1 51 THR HG1 H 11.856 0.110 18.319 1.00 . A A . 51 THR HG1 1 1
18 26796 1 1 51 THR HG21 H 13.251 1.085 16.353 1.00 . A A . 51 THR HG21 1 1
18 26797 1 1 51 THR HG22 H 14.006 0.956 17.942 1.00 . A A . 51 THR HG22 1 1
18 26798 1 1 51 THR HG23 H 14.056 2.484 17.063 1.00 . A A . 51 THR HG23 1 1
18 26799 1 1 51 THR N N 13.062 1.807 20.233 1.00 . A A . 51 THR N 1 1
18 26800 1 1 51 THR O O 10.318 3.913 19.113 1.00 . A A . 51 THR O 1 1
18 26801 1 1 51 THR OG1 O 11.312 0.880 18.116 1.00 . A A . 51 THR OG1 1 1
18 26802 1 1 52 ARG C C 8.320 2.790 21.194 1.00 . A A . 52 ARG C 1 1
18 26803 1 1 52 ARG CA C 9.581 3.434 21.796 1.00 . A A . 52 ARG CA 1 1
18 26804 1 1 52 ARG CB C 9.457 4.971 21.783 1.00 . A A . 52 ARG CB 1 1
18 26805 1 1 52 ARG CD C 10.290 5.245 24.163 1.00 . A A . 52 ARG CD 1 1
18 26806 1 1 52 ARG CG C 10.441 5.689 22.707 1.00 . A A . 52 ARG CG 1 1
18 26807 1 1 52 ARG CZ C 12.243 5.929 25.485 1.00 . A A . 52 ARG CZ 1 1
18 26808 1 1 52 ARG H H 11.477 2.492 21.635 1.00 . A A . 52 ARG H 1 1
18 26809 1 1 52 ARG HA H 9.657 3.107 22.823 1.00 . A A . 52 ARG HA 1 1
18 26810 1 1 52 ARG HB2 H 9.626 5.323 20.775 1.00 . A A . 52 ARG HB2 1 1
18 26811 1 1 52 ARG HB3 H 8.452 5.244 22.081 1.00 . A A . 52 ARG HB3 1 1
18 26812 1 1 52 ARG HD2 H 9.242 5.257 24.422 1.00 . A A . 52 ARG HD2 1 1
18 26813 1 1 52 ARG HD3 H 10.671 4.237 24.262 1.00 . A A . 52 ARG HD3 1 1
18 26814 1 1 52 ARG HE H 10.529 6.898 25.439 1.00 . A A . 52 ARG HE 1 1
18 26815 1 1 52 ARG HG2 H 11.448 5.472 22.382 1.00 . A A . 52 ARG HG2 1 1
18 26816 1 1 52 ARG HG3 H 10.263 6.754 22.643 1.00 . A A . 52 ARG HG3 1 1
18 26817 1 1 52 ARG HH11 H 12.515 4.264 24.432 1.00 . A A . 52 ARG HH11 1 1
18 26818 1 1 52 ARG HH12 H 13.871 4.795 25.362 1.00 . A A . 52 ARG HH12 1 1
18 26819 1 1 52 ARG HH21 H 12.280 7.538 26.657 1.00 . A A . 52 ARG HH21 1 1
18 26820 1 1 52 ARG HH22 H 13.736 6.608 26.610 1.00 . A A . 52 ARG HH22 1 1
18 26821 1 1 52 ARG N N 10.815 2.999 21.119 1.00 . A A . 52 ARG N 1 1
18 26822 1 1 52 ARG NE N 11.012 6.121 25.089 1.00 . A A . 52 ARG NE 1 1
18 26823 1 1 52 ARG NH1 N 12.927 4.915 25.061 1.00 . A A . 52 ARG NH1 1 1
18 26824 1 1 52 ARG NH2 N 12.793 6.756 26.315 1.00 . A A . 52 ARG NH2 1 1
18 26825 1 1 52 ARG O O 7.216 3.322 21.322 1.00 . A A . 52 ARG O 1 1
18 26826 1 1 53 LEU C C 6.459 0.344 21.241 1.00 . A A . 53 LEU C 1 1
18 26827 1 1 53 LEU CA C 7.332 0.852 20.082 1.00 . A A . 53 LEU CA 1 1
18 26828 1 1 53 LEU CB C 7.805 -0.321 19.213 1.00 . A A . 53 LEU CB 1 1
18 26829 1 1 53 LEU CD1 C 8.992 -1.148 17.145 1.00 . A A . 53 LEU CD1 1 1
18 26830 1 1 53 LEU CD2 C 7.308 0.709 16.971 1.00 . A A . 53 LEU CD2 1 1
18 26831 1 1 53 LEU CG C 8.385 0.068 17.844 1.00 . A A . 53 LEU CG 1 1
18 26832 1 1 53 LEU H H 9.383 1.257 20.470 1.00 . A A . 53 LEU H 1 1
18 26833 1 1 53 LEU HA H 6.738 1.518 19.472 1.00 . A A . 53 LEU HA 1 1
18 26834 1 1 53 LEU HB2 H 8.562 -0.863 19.763 1.00 . A A . 53 LEU HB2 1 1
18 26835 1 1 53 LEU HB3 H 6.965 -0.982 19.048 1.00 . A A . 53 LEU HB3 1 1
18 26836 1 1 53 LEU HD11 H 9.754 -1.585 17.775 1.00 . A A . 53 LEU HD11 1 1
18 26837 1 1 53 LEU HD12 H 9.436 -0.843 16.208 1.00 . A A . 53 LEU HD12 1 1
18 26838 1 1 53 LEU HD13 H 8.220 -1.879 16.954 1.00 . A A . 53 LEU HD13 1 1
18 26839 1 1 53 LEU HD21 H 7.734 0.989 16.020 1.00 . A A . 53 LEU HD21 1 1
18 26840 1 1 53 LEU HD22 H 6.922 1.589 17.463 1.00 . A A . 53 LEU HD22 1 1
18 26841 1 1 53 LEU HD23 H 6.502 0.005 16.811 1.00 . A A . 53 LEU HD23 1 1
18 26842 1 1 53 LEU HG H 9.173 0.794 17.986 1.00 . A A . 53 LEU HG 1 1
18 26843 1 1 53 LEU N N 8.478 1.616 20.585 1.00 . A A . 53 LEU N 1 1
18 26844 1 1 53 LEU O O 5.297 0.000 21.053 1.00 . A A . 53 LEU O 1 1
18 26845 1 1 54 GLY C C 5.048 0.865 23.837 1.00 . A A . 54 GLY C 1 1
18 26846 1 1 54 GLY CA C 6.255 -0.043 23.630 1.00 . A A . 54 GLY CA 1 1
18 26847 1 1 54 GLY H H 7.977 0.536 22.529 1.00 . A A . 54 GLY H 1 1
18 26848 1 1 54 GLY HA2 H 5.915 -1.064 23.527 1.00 . A A . 54 GLY HA2 1 1
18 26849 1 1 54 GLY HA3 H 6.897 0.024 24.497 1.00 . A A . 54 GLY HA3 1 1
18 26850 1 1 54 GLY N N 7.024 0.320 22.445 1.00 . A A . 54 GLY N 1 1
18 26851 1 1 54 GLY O O 4.015 0.438 24.358 1.00 . A A . 54 GLY O 1 1
18 26852 1 1 55 LYS C C 2.839 2.670 22.774 1.00 . A A . 55 LYS C 1 1
18 26853 1 1 55 LYS CA C 4.108 3.109 23.532 1.00 . A A . 55 LYS CA 1 1
18 26854 1 1 55 LYS CB C 4.594 4.464 23.002 1.00 . A A . 55 LYS CB 1 1
18 26855 1 1 55 LYS CD C 4.111 6.907 22.595 1.00 . A A . 55 LYS CD 1 1
18 26856 1 1 55 LYS CE C 3.104 8.041 22.748 1.00 . A A . 55 LYS CE 1 1
18 26857 1 1 55 LYS CG C 3.576 5.591 23.151 1.00 . A A . 55 LYS CG 1 1
18 26858 1 1 55 LYS H H 6.045 2.403 23.037 1.00 . A A . 55 LYS H 1 1
18 26859 1 1 55 LYS HA H 3.865 3.214 24.580 1.00 . A A . 55 LYS HA 1 1
18 26860 1 1 55 LYS HB2 H 5.491 4.745 23.539 1.00 . A A . 55 LYS HB2 1 1
18 26861 1 1 55 LYS HB3 H 4.833 4.359 21.954 1.00 . A A . 55 LYS HB3 1 1
18 26862 1 1 55 LYS HD2 H 5.015 7.170 23.127 1.00 . A A . 55 LYS HD2 1 1
18 26863 1 1 55 LYS HD3 H 4.338 6.777 21.545 1.00 . A A . 55 LYS HD3 1 1
18 26864 1 1 55 LYS HE2 H 2.204 7.785 22.208 1.00 . A A . 55 LYS HE2 1 1
18 26865 1 1 55 LYS HE3 H 2.872 8.164 23.796 1.00 . A A . 55 LYS HE3 1 1
18 26866 1 1 55 LYS HG2 H 2.676 5.323 22.617 1.00 . A A . 55 LYS HG2 1 1
18 26867 1 1 55 LYS HG3 H 3.348 5.718 24.202 1.00 . A A . 55 LYS HG3 1 1
18 26868 1 1 55 LYS HZ1 H 4.515 9.576 22.710 1.00 . A A . 55 LYS HZ1 1 1
18 26869 1 1 55 LYS HZ2 H 2.942 10.085 22.361 1.00 . A A . 55 LYS HZ2 1 1
18 26870 1 1 55 LYS HZ3 H 3.833 9.237 21.201 1.00 . A A . 55 LYS HZ3 1 1
18 26871 1 1 55 LYS N N 5.186 2.123 23.424 1.00 . A A . 55 LYS N 1 1
18 26872 1 1 55 LYS NZ N 3.634 9.323 22.218 1.00 . A A . 55 LYS NZ 1 1
18 26873 1 1 55 LYS O O 1.724 2.937 23.225 1.00 . A A . 55 LYS O 1 1
18 26874 1 1 56 LEU C C 0.882 0.700 21.669 1.00 . A A . 56 LEU C 1 1
18 26875 1 1 56 LEU CA C 1.845 1.554 20.829 1.00 . A A . 56 LEU CA 1 1
18 26876 1 1 56 LEU CB C 2.285 0.808 19.542 1.00 . A A . 56 LEU CB 1 1
18 26877 1 1 56 LEU CD1 C 1.653 -1.656 19.760 1.00 . A A . 56 LEU CD1 1 1
18 26878 1 1 56 LEU CD2 C 3.747 -1.003 18.544 1.00 . A A . 56 LEU CD2 1 1
18 26879 1 1 56 LEU CG C 2.802 -0.647 19.692 1.00 . A A . 56 LEU CG 1 1
18 26880 1 1 56 LEU H H 3.908 1.759 21.334 1.00 . A A . 56 LEU H 1 1
18 26881 1 1 56 LEU HA H 1.319 2.454 20.536 1.00 . A A . 56 LEU HA 1 1
18 26882 1 1 56 LEU HB2 H 1.442 0.790 18.866 1.00 . A A . 56 LEU HB2 1 1
18 26883 1 1 56 LEU HB3 H 3.068 1.393 19.080 1.00 . A A . 56 LEU HB3 1 1
18 26884 1 1 56 LEU HD11 H 1.047 -1.456 20.631 1.00 . A A . 56 LEU HD11 1 1
18 26885 1 1 56 LEU HD12 H 2.057 -2.657 19.828 1.00 . A A . 56 LEU HD12 1 1
18 26886 1 1 56 LEU HD13 H 1.044 -1.573 18.871 1.00 . A A . 56 LEU HD13 1 1
18 26887 1 1 56 LEU HD21 H 4.583 -0.319 18.541 1.00 . A A . 56 LEU HD21 1 1
18 26888 1 1 56 LEU HD22 H 3.219 -0.929 17.605 1.00 . A A . 56 LEU HD22 1 1
18 26889 1 1 56 LEU HD23 H 4.109 -2.013 18.675 1.00 . A A . 56 LEU HD23 1 1
18 26890 1 1 56 LEU HG H 3.361 -0.725 20.613 1.00 . A A . 56 LEU HG 1 1
18 26891 1 1 56 LEU N N 3.002 1.981 21.634 1.00 . A A . 56 LEU N 1 1
18 26892 1 1 56 LEU O O -0.329 0.758 21.482 1.00 . A A . 56 LEU O 1 1
18 26893 1 1 57 ILE C C -0.273 -0.030 24.389 1.00 . A A . 57 ILE C 1 1
18 26894 1 1 57 ILE CA C 0.628 -0.910 23.505 1.00 . A A . 57 ILE CA 1 1
18 26895 1 1 57 ILE CB C 1.532 -1.782 24.415 1.00 . A A . 57 ILE CB 1 1
18 26896 1 1 57 ILE CD1 C 3.507 -3.418 24.380 1.00 . A A . 57 ILE CD1 1 1
18 26897 1 1 57 ILE CG1 C 2.524 -2.597 23.567 1.00 . A A . 57 ILE CG1 1 1
18 26898 1 1 57 ILE CG2 C 0.688 -2.703 25.297 1.00 . A A . 57 ILE CG2 1 1
18 26899 1 1 57 ILE H H 2.413 -0.108 22.675 1.00 . A A . 57 ILE H 1 1
18 26900 1 1 57 ILE HA H 0.009 -1.563 22.904 1.00 . A A . 57 ILE HA 1 1
18 26901 1 1 57 ILE HB H 2.088 -1.120 25.065 1.00 . A A . 57 ILE HB 1 1
18 26902 1 1 57 ILE HD11 H 4.150 -3.971 23.712 1.00 . A A . 57 ILE HD11 1 1
18 26903 1 1 57 ILE HD12 H 2.967 -4.108 25.011 1.00 . A A . 57 ILE HD12 1 1
18 26904 1 1 57 ILE HD13 H 4.107 -2.762 24.994 1.00 . A A . 57 ILE HD13 1 1
18 26905 1 1 57 ILE HG12 H 1.973 -3.278 22.936 1.00 . A A . 57 ILE HG12 1 1
18 26906 1 1 57 ILE HG13 H 3.094 -1.921 22.945 1.00 . A A . 57 ILE HG13 1 1
18 26907 1 1 57 ILE HG21 H 0.030 -2.110 25.914 1.00 . A A . 57 ILE HG21 1 1
18 26908 1 1 57 ILE HG22 H 1.337 -3.291 25.928 1.00 . A A . 57 ILE HG22 1 1
18 26909 1 1 57 ILE HG23 H 0.099 -3.361 24.674 1.00 . A A . 57 ILE HG23 1 1
18 26910 1 1 57 ILE N N 1.435 -0.085 22.597 1.00 . A A . 57 ILE N 1 1
18 26911 1 1 57 ILE O O -1.435 -0.353 24.647 1.00 . A A . 57 ILE O 1 1
18 26912 1 1 58 ASN C C -1.527 2.770 24.845 1.00 . A A . 58 ASN C 1 1
18 26913 1 1 58 ASN CA C -0.442 2.052 25.666 1.00 . A A . 58 ASN CA 1 1
18 26914 1 1 58 ASN CB C 0.553 3.070 26.244 1.00 . A A . 58 ASN CB 1 1
18 26915 1 1 58 ASN CG C -0.113 4.162 27.062 1.00 . A A . 58 ASN CG 1 1
18 26916 1 1 58 ASN H H 1.219 1.274 24.609 1.00 . A A . 58 ASN H 1 1
18 26917 1 1 58 ASN HA H -0.910 1.514 26.479 1.00 . A A . 58 ASN HA 1 1
18 26918 1 1 58 ASN HB2 H 1.255 2.552 26.882 1.00 . A A . 58 ASN HB2 1 1
18 26919 1 1 58 ASN HB3 H 1.093 3.534 25.430 1.00 . A A . 58 ASN HB3 1 1
18 26920 1 1 58 ASN HD21 H -0.303 5.306 25.450 1.00 . A A . 58 ASN HD21 1 1
18 26921 1 1 58 ASN HD22 H -0.905 5.969 26.931 1.00 . A A . 58 ASN HD22 1 1
18 26922 1 1 58 ASN N N 0.286 1.086 24.842 1.00 . A A . 58 ASN N 1 1
18 26923 1 1 58 ASN ND2 N -0.478 5.254 26.418 1.00 . A A . 58 ASN ND2 1 1
18 26924 1 1 58 ASN O O -2.692 2.835 25.246 1.00 . A A . 58 ASN O 1 1
18 26925 1 1 58 ASN OD1 O -0.292 4.030 28.271 1.00 . A A . 58 ASN OD1 1 1
18 26926 1 1 59 ASP C C -3.164 3.221 22.230 1.00 . A A . 59 ASP C 1 1
18 26927 1 1 59 ASP CA C -2.024 4.071 22.827 1.00 . A A . 59 ASP CA 1 1
18 26928 1 1 59 ASP CB C -1.204 4.743 21.712 1.00 . A A . 59 ASP CB 1 1
18 26929 1 1 59 ASP CG C -0.184 5.744 22.247 1.00 . A A . 59 ASP CG 1 1
18 26930 1 1 59 ASP H H -0.208 3.137 23.391 1.00 . A A . 59 ASP H 1 1
18 26931 1 1 59 ASP HA H -2.463 4.845 23.443 1.00 . A A . 59 ASP HA 1 1
18 26932 1 1 59 ASP HB2 H -0.673 3.984 21.156 1.00 . A A . 59 ASP HB2 1 1
18 26933 1 1 59 ASP HB3 H -1.877 5.265 21.045 1.00 . A A . 59 ASP HB3 1 1
18 26934 1 1 59 ASP N N -1.133 3.283 23.682 1.00 . A A . 59 ASP N 1 1
18 26935 1 1 59 ASP O O -4.317 3.658 22.206 1.00 . A A . 59 ASP O 1 1
18 26936 1 1 59 ASP OD1 O 0.077 5.754 23.474 1.00 . A A . 59 ASP OD1 1 1
18 26937 1 1 59 ASP OD2 O 0.361 6.529 21.443 1.00 . A A . 59 ASP OD2 1 1
18 26938 1 1 60 VAL C C -4.922 0.727 22.270 1.00 . A A . 60 VAL C 1 1
18 26939 1 1 60 VAL CA C -3.885 1.118 21.201 1.00 . A A . 60 VAL CA 1 1
18 26940 1 1 60 VAL CB C -3.274 -0.171 20.572 1.00 . A A . 60 VAL CB 1 1
18 26941 1 1 60 VAL CG1 C -2.717 -1.109 21.642 1.00 . A A . 60 VAL CG1 1 1
18 26942 1 1 60 VAL CG2 C -4.303 -0.894 19.699 1.00 . A A . 60 VAL CG2 1 1
18 26943 1 1 60 VAL H H -1.922 1.704 21.797 1.00 . A A . 60 VAL H 1 1
18 26944 1 1 60 VAL HA H -4.390 1.668 20.417 1.00 . A A . 60 VAL HA 1 1
18 26945 1 1 60 VAL HB H -2.450 0.128 19.935 1.00 . A A . 60 VAL HB 1 1
18 26946 1 1 60 VAL HG11 H -3.516 -1.418 22.300 1.00 . A A . 60 VAL HG11 1 1
18 26947 1 1 60 VAL HG12 H -1.958 -0.596 22.215 1.00 . A A . 60 VAL HG12 1 1
18 26948 1 1 60 VAL HG13 H -2.283 -1.979 21.171 1.00 . A A . 60 VAL HG13 1 1
18 26949 1 1 60 VAL HG21 H -5.154 -1.178 20.303 1.00 . A A . 60 VAL HG21 1 1
18 26950 1 1 60 VAL HG22 H -3.855 -1.780 19.272 1.00 . A A . 60 VAL HG22 1 1
18 26951 1 1 60 VAL HG23 H -4.630 -0.239 18.904 1.00 . A A . 60 VAL HG23 1 1
18 26952 1 1 60 VAL N N -2.855 2.005 21.767 1.00 . A A . 60 VAL N 1 1
18 26953 1 1 60 VAL O O -6.107 0.581 21.982 1.00 . A A . 60 VAL O 1 1
18 26954 1 1 61 ARG C C -6.414 1.339 24.838 1.00 . A A . 61 ARG C 1 1
18 26955 1 1 61 ARG CA C -5.332 0.262 24.648 1.00 . A A . 61 ARG CA 1 1
18 26956 1 1 61 ARG CB C -4.479 0.129 25.922 1.00 . A A . 61 ARG CB 1 1
18 26957 1 1 61 ARG CD C -4.351 -0.252 28.409 1.00 . A A . 61 ARG CD 1 1
18 26958 1 1 61 ARG CG C -5.274 -0.121 27.201 1.00 . A A . 61 ARG CG 1 1
18 26959 1 1 61 ARG CZ C -4.705 -1.190 30.642 1.00 . A A . 61 ARG CZ 1 1
18 26960 1 1 61 ARG H H -3.498 0.685 23.669 1.00 . A A . 61 ARG H 1 1
18 26961 1 1 61 ARG HA H -5.813 -0.685 24.445 1.00 . A A . 61 ARG HA 1 1
18 26962 1 1 61 ARG HB2 H -3.790 -0.695 25.790 1.00 . A A . 61 ARG HB2 1 1
18 26963 1 1 61 ARG HB3 H -3.908 1.039 26.051 1.00 . A A . 61 ARG HB3 1 1
18 26964 1 1 61 ARG HD2 H -3.711 -1.112 28.264 1.00 . A A . 61 ARG HD2 1 1
18 26965 1 1 61 ARG HD3 H -3.741 0.638 28.478 1.00 . A A . 61 ARG HD3 1 1
18 26966 1 1 61 ARG HE H -5.913 0.101 29.771 1.00 . A A . 61 ARG HE 1 1
18 26967 1 1 61 ARG HG2 H -5.950 0.706 27.365 1.00 . A A . 61 ARG HG2 1 1
18 26968 1 1 61 ARG HG3 H -5.841 -1.036 27.092 1.00 . A A . 61 ARG HG3 1 1
18 26969 1 1 61 ARG HH11 H -3.088 -1.867 29.708 1.00 . A A . 61 ARG HH11 1 1
18 26970 1 1 61 ARG HH12 H -3.341 -2.489 31.298 1.00 . A A . 61 ARG HH12 1 1
18 26971 1 1 61 ARG HH21 H -6.230 -0.693 31.814 1.00 . A A . 61 ARG HH21 1 1
18 26972 1 1 61 ARG HH22 H -5.117 -1.844 32.474 1.00 . A A . 61 ARG HH22 1 1
18 26973 1 1 61 ARG N N -4.460 0.580 23.512 1.00 . A A . 61 ARG N 1 1
18 26974 1 1 61 ARG NE N -5.088 -0.417 29.660 1.00 . A A . 61 ARG NE 1 1
18 26975 1 1 61 ARG NH1 N -3.628 -1.904 30.538 1.00 . A A . 61 ARG NH1 1 1
18 26976 1 1 61 ARG NH2 N -5.402 -1.246 31.728 1.00 . A A . 61 ARG NH2 1 1
18 26977 1 1 61 ARG O O -7.576 1.033 25.113 1.00 . A A . 61 ARG O 1 1
18 26978 1 1 62 LYS C C -7.696 4.065 23.556 1.00 . A A . 62 LYS C 1 1
18 26979 1 1 62 LYS CA C -6.925 3.738 24.852 1.00 . A A . 62 LYS CA 1 1
18 26980 1 1 62 LYS CB C -6.109 4.961 25.302 1.00 . A A . 62 LYS CB 1 1
18 26981 1 1 62 LYS CD C -6.068 7.372 26.059 1.00 . A A . 62 LYS CD 1 1
18 26982 1 1 62 LYS CE C -6.897 8.589 26.469 1.00 . A A . 62 LYS CE 1 1
18 26983 1 1 62 LYS CG C -6.945 6.194 25.640 1.00 . A A . 62 LYS CG 1 1
18 26984 1 1 62 LYS H H -5.082 2.768 24.428 1.00 . A A . 62 LYS H 1 1
18 26985 1 1 62 LYS HA H -7.633 3.485 25.627 1.00 . A A . 62 LYS HA 1 1
18 26986 1 1 62 LYS HB2 H -5.541 4.692 26.182 1.00 . A A . 62 LYS HB2 1 1
18 26987 1 1 62 LYS HB3 H -5.419 5.225 24.511 1.00 . A A . 62 LYS HB3 1 1
18 26988 1 1 62 LYS HD2 H -5.454 7.073 26.897 1.00 . A A . 62 LYS HD2 1 1
18 26989 1 1 62 LYS HD3 H -5.433 7.646 25.228 1.00 . A A . 62 LYS HD3 1 1
18 26990 1 1 62 LYS HE2 H -7.519 8.321 27.310 1.00 . A A . 62 LYS HE2 1 1
18 26991 1 1 62 LYS HE3 H -6.224 9.383 26.762 1.00 . A A . 62 LYS HE3 1 1
18 26992 1 1 62 LYS HG2 H -7.520 6.478 24.769 1.00 . A A . 62 LYS HG2 1 1
18 26993 1 1 62 LYS HG3 H -7.617 5.950 26.452 1.00 . A A . 62 LYS HG3 1 1
18 26994 1 1 62 LYS HZ1 H -7.212 9.200 24.493 1.00 . A A . 62 LYS HZ1 1 1
18 26995 1 1 62 LYS HZ2 H -8.181 9.997 25.623 1.00 . A A . 62 LYS HZ2 1 1
18 26996 1 1 62 LYS HZ3 H -8.537 8.404 25.187 1.00 . A A . 62 LYS HZ3 1 1
18 26997 1 1 62 LYS N N -6.018 2.597 24.673 1.00 . A A . 62 LYS N 1 1
18 26998 1 1 62 LYS NZ N -7.767 9.078 25.366 1.00 . A A . 62 LYS NZ 1 1
18 26999 1 1 62 LYS O O -8.850 4.488 23.594 1.00 . A A . 62 LYS O 1 1
18 27000 1 1 63 LYS C C -8.089 3.034 20.281 1.00 . A A . 63 LYS C 1 1
18 27001 1 1 63 LYS CA C -7.591 4.238 21.100 1.00 . A A . 63 LYS CA 1 1
18 27002 1 1 63 LYS CB C -6.526 5.004 20.301 1.00 . A A . 63 LYS CB 1 1
18 27003 1 1 63 LYS CD C -7.122 7.470 20.638 1.00 . A A . 63 LYS CD 1 1
18 27004 1 1 63 LYS CE C -8.359 7.395 21.531 1.00 . A A . 63 LYS CE 1 1
18 27005 1 1 63 LYS CG C -6.109 6.347 20.911 1.00 . A A . 63 LYS CG 1 1
18 27006 1 1 63 LYS H H -6.162 3.430 22.448 1.00 . A A . 63 LYS H 1 1
18 27007 1 1 63 LYS HA H -8.429 4.897 21.271 1.00 . A A . 63 LYS HA 1 1
18 27008 1 1 63 LYS HB2 H -5.643 4.385 20.224 1.00 . A A . 63 LYS HB2 1 1
18 27009 1 1 63 LYS HB3 H -6.906 5.190 19.306 1.00 . A A . 63 LYS HB3 1 1
18 27010 1 1 63 LYS HD2 H -6.636 8.421 20.806 1.00 . A A . 63 LYS HD2 1 1
18 27011 1 1 63 LYS HD3 H -7.434 7.410 19.603 1.00 . A A . 63 LYS HD3 1 1
18 27012 1 1 63 LYS HE2 H -8.860 6.455 21.357 1.00 . A A . 63 LYS HE2 1 1
18 27013 1 1 63 LYS HE3 H -8.048 7.452 22.565 1.00 . A A . 63 LYS HE3 1 1
18 27014 1 1 63 LYS HG2 H -6.005 6.225 21.980 1.00 . A A . 63 LYS HG2 1 1
18 27015 1 1 63 LYS HG3 H -5.153 6.632 20.493 1.00 . A A . 63 LYS HG3 1 1
18 27016 1 1 63 LYS HZ1 H -10.137 8.430 21.876 1.00 . A A . 63 LYS HZ1 1 1
18 27017 1 1 63 LYS HZ2 H -9.632 8.460 20.265 1.00 . A A . 63 LYS HZ2 1 1
18 27018 1 1 63 LYS HZ3 H -8.848 9.424 21.413 1.00 . A A . 63 LYS HZ3 1 1
18 27019 1 1 63 LYS N N -7.045 3.856 22.414 1.00 . A A . 63 LYS N 1 1
18 27020 1 1 63 LYS NZ N -9.310 8.503 21.252 1.00 . A A . 63 LYS NZ 1 1
18 27021 1 1 63 LYS O O -8.286 3.147 19.069 1.00 . A A . 63 LYS O 1 1
18 27022 1 1 64 THR C C -10.071 0.858 19.499 1.00 . A A . 64 THR C 1 1
18 27023 1 1 64 THR CA C -8.722 0.675 20.211 1.00 . A A . 64 THR CA 1 1
18 27024 1 1 64 THR CB C -8.835 -0.553 21.152 1.00 . A A . 64 THR CB 1 1
18 27025 1 1 64 THR CG2 C -9.743 -0.260 22.346 1.00 . A A . 64 THR CG2 1 1
18 27026 1 1 64 THR H H -8.183 1.862 21.901 1.00 . A A . 64 THR H 1 1
18 27027 1 1 64 THR HA H -7.964 0.459 19.470 1.00 . A A . 64 THR HA 1 1
18 27028 1 1 64 THR HB H -7.848 -0.795 21.522 1.00 . A A . 64 THR HB 1 1
18 27029 1 1 64 THR HG1 H -9.873 -2.233 21.018 1.00 . A A . 64 THR HG1 1 1
18 27030 1 1 64 THR HG21 H -9.326 0.551 22.924 1.00 . A A . 64 THR HG21 1 1
18 27031 1 1 64 THR HG22 H -9.820 -1.142 22.967 1.00 . A A . 64 THR HG22 1 1
18 27032 1 1 64 THR HG23 H -10.726 0.018 21.993 1.00 . A A . 64 THR HG23 1 1
18 27033 1 1 64 THR N N -8.308 1.893 20.929 1.00 . A A . 64 THR N 1 1
18 27034 1 1 64 THR O O -11.013 1.424 20.052 1.00 . A A . 64 THR O 1 1
18 27035 1 1 64 THR OG1 O -9.345 -1.685 20.426 1.00 . A A . 64 THR OG1 1 1
18 27036 1 1 65 LYS C C -12.484 -0.425 18.040 1.00 . A A . 65 LYS C 1 1
18 27037 1 1 65 LYS CA C -11.374 0.471 17.458 1.00 . A A . 65 LYS CA 1 1
18 27038 1 1 65 LYS CB C -11.050 0.090 15.998 1.00 . A A . 65 LYS CB 1 1
18 27039 1 1 65 LYS CD C -13.046 -1.017 14.868 1.00 . A A . 65 LYS CD 1 1
18 27040 1 1 65 LYS CE C -14.159 -0.853 13.838 1.00 . A A . 65 LYS CE 1 1
18 27041 1 1 65 LYS CG C -12.207 0.254 15.005 1.00 . A A . 65 LYS CG 1 1
18 27042 1 1 65 LYS H H -9.356 -0.041 17.869 1.00 . A A . 65 LYS H 1 1
18 27043 1 1 65 LYS HA H -11.709 1.499 17.485 1.00 . A A . 65 LYS HA 1 1
18 27044 1 1 65 LYS HB2 H -10.232 0.709 15.658 1.00 . A A . 65 LYS HB2 1 1
18 27045 1 1 65 LYS HB3 H -10.729 -0.944 15.976 1.00 . A A . 65 LYS HB3 1 1
18 27046 1 1 65 LYS HD2 H -12.405 -1.830 14.560 1.00 . A A . 65 LYS HD2 1 1
18 27047 1 1 65 LYS HD3 H -13.489 -1.251 15.826 1.00 . A A . 65 LYS HD3 1 1
18 27048 1 1 65 LYS HE2 H -14.854 -0.105 14.191 1.00 . A A . 65 LYS HE2 1 1
18 27049 1 1 65 LYS HE3 H -13.725 -0.528 12.903 1.00 . A A . 65 LYS HE3 1 1
18 27050 1 1 65 LYS HG2 H -12.847 1.056 15.345 1.00 . A A . 65 LYS HG2 1 1
18 27051 1 1 65 LYS HG3 H -11.798 0.511 14.035 1.00 . A A . 65 LYS HG3 1 1
18 27052 1 1 65 LYS HZ1 H -15.238 -2.505 14.518 1.00 . A A . 65 LYS HZ1 1 1
18 27053 1 1 65 LYS HZ2 H -14.271 -2.828 13.167 1.00 . A A . 65 LYS HZ2 1 1
18 27054 1 1 65 LYS HZ3 H -15.711 -1.959 12.989 1.00 . A A . 65 LYS HZ3 1 1
18 27055 1 1 65 LYS N N -10.148 0.379 18.260 1.00 . A A . 65 LYS N 1 1
18 27056 1 1 65 LYS NZ N -14.895 -2.125 13.613 1.00 . A A . 65 LYS NZ 1 1
18 27057 1 1 65 LYS O O -13.669 -0.101 17.954 1.00 . A A . 65 LYS O 1 1
18 27058 1 1 66 ASN C C -12.652 -2.736 20.733 1.00 . A A . 66 ASN C 1 1
18 27059 1 1 66 ASN CA C -13.027 -2.485 19.262 1.00 . A A . 66 ASN CA 1 1
18 27060 1 1 66 ASN CB C -13.024 -3.809 18.487 1.00 . A A . 66 ASN CB 1 1
18 27061 1 1 66 ASN CG C -14.005 -4.838 19.033 1.00 . A A . 66 ASN CG 1 1
18 27062 1 1 66 ASN H H -11.127 -1.744 18.672 1.00 . A A . 66 ASN H 1 1
18 27063 1 1 66 ASN HA H -14.018 -2.051 19.220 1.00 . A A . 66 ASN HA 1 1
18 27064 1 1 66 ASN HB2 H -13.282 -3.613 17.457 1.00 . A A . 66 ASN HB2 1 1
18 27065 1 1 66 ASN HB3 H -12.031 -4.233 18.525 1.00 . A A . 66 ASN HB3 1 1
18 27066 1 1 66 ASN HD21 H -15.376 -3.446 19.366 1.00 . A A . 66 ASN HD21 1 1
18 27067 1 1 66 ASN HD22 H -15.827 -5.066 19.755 1.00 . A A . 66 ASN HD22 1 1
18 27068 1 1 66 ASN N N -12.085 -1.545 18.638 1.00 . A A . 66 ASN N 1 1
18 27069 1 1 66 ASN ND2 N -15.182 -4.403 19.432 1.00 . A A . 66 ASN ND2 1 1
18 27070 1 1 66 ASN O O -11.552 -3.213 21.027 1.00 . A A . 66 ASN O 1 1
18 27071 1 1 66 ASN OD1 O -13.715 -6.028 19.070 1.00 . A A . 66 ASN OD1 1 1
18 27072 1 1 67 GLU C C -13.015 -4.074 23.434 1.00 . A A . 67 GLU C 1 1
18 27073 1 1 67 GLU CA C -13.318 -2.604 23.088 1.00 . A A . 67 GLU CA 1 1
18 27074 1 1 67 GLU CB C -14.532 -2.115 23.906 1.00 . A A . 67 GLU CB 1 1
18 27075 1 1 67 GLU CD C -15.113 -0.108 22.430 1.00 . A A . 67 GLU CD 1 1
18 27076 1 1 67 GLU CG C -14.796 -0.607 23.833 1.00 . A A . 67 GLU CG 1 1
18 27077 1 1 67 GLU H H -14.435 -2.075 21.355 1.00 . A A . 67 GLU H 1 1
18 27078 1 1 67 GLU HA H -12.458 -2.003 23.347 1.00 . A A . 67 GLU HA 1 1
18 27079 1 1 67 GLU HB2 H -15.414 -2.625 23.549 1.00 . A A . 67 GLU HB2 1 1
18 27080 1 1 67 GLU HB3 H -14.377 -2.377 24.944 1.00 . A A . 67 GLU HB3 1 1
18 27081 1 1 67 GLU HG2 H -15.636 -0.373 24.471 1.00 . A A . 67 GLU HG2 1 1
18 27082 1 1 67 GLU HG3 H -13.920 -0.086 24.197 1.00 . A A . 67 GLU HG3 1 1
18 27083 1 1 67 GLU N N -13.568 -2.431 21.648 1.00 . A A . 67 GLU N 1 1
18 27084 1 1 67 GLU O O -12.093 -4.370 24.198 1.00 . A A . 67 GLU O 1 1
18 27085 1 1 67 GLU OE1 O -14.533 0.913 22.009 1.00 . A A . 67 GLU OE1 1 1
18 27086 1 1 67 GLU OE2 O -15.932 -0.745 21.735 1.00 . A A . 67 GLU OE2 1 1
18 27087 1 1 68 GLU C C -12.238 -6.927 22.549 1.00 . A A . 68 GLU C 1 1
18 27088 1 1 68 GLU CA C -13.597 -6.429 23.069 1.00 . A A . 68 GLU CA 1 1
18 27089 1 1 68 GLU CB C -14.737 -7.222 22.410 1.00 . A A . 68 GLU CB 1 1
18 27090 1 1 68 GLU CD C -17.217 -7.774 22.373 1.00 . A A . 68 GLU CD 1 1
18 27091 1 1 68 GLU CG C -16.122 -6.898 22.965 1.00 . A A . 68 GLU CG 1 1
18 27092 1 1 68 GLU H H -14.473 -4.692 22.215 1.00 . A A . 68 GLU H 1 1
18 27093 1 1 68 GLU HA H -13.634 -6.590 24.137 1.00 . A A . 68 GLU HA 1 1
18 27094 1 1 68 GLU HB2 H -14.739 -7.011 21.349 1.00 . A A . 68 GLU HB2 1 1
18 27095 1 1 68 GLU HB3 H -14.554 -8.277 22.555 1.00 . A A . 68 GLU HB3 1 1
18 27096 1 1 68 GLU HG2 H -16.108 -7.043 24.036 1.00 . A A . 68 GLU HG2 1 1
18 27097 1 1 68 GLU HG3 H -16.350 -5.862 22.750 1.00 . A A . 68 GLU HG3 1 1
18 27098 1 1 68 GLU N N -13.773 -4.991 22.830 1.00 . A A . 68 GLU N 1 1
18 27099 1 1 68 GLU O O -11.645 -7.853 23.110 1.00 . A A . 68 GLU O 1 1
18 27100 1 1 68 GLU OE1 O -17.896 -7.336 21.418 1.00 . A A . 68 GLU OE1 1 1
18 27101 1 1 68 GLU OE2 O -17.406 -8.908 22.862 1.00 . A A . 68 GLU OE2 1 1
18 27102 1 1 69 LEU C C -9.319 -6.359 21.871 1.00 . A A . 69 LEU C 1 1
18 27103 1 1 69 LEU CA C -10.461 -6.659 20.883 1.00 . A A . 69 LEU CA 1 1
18 27104 1 1 69 LEU CB C -10.261 -5.886 19.562 1.00 . A A . 69 LEU CB 1 1
18 27105 1 1 69 LEU CD1 C -7.787 -6.283 19.100 1.00 . A A . 69 LEU CD1 1 1
18 27106 1 1 69 LEU CD2 C -9.504 -7.920 18.270 1.00 . A A . 69 LEU CD2 1 1
18 27107 1 1 69 LEU CG C -9.212 -6.453 18.576 1.00 . A A . 69 LEU CG 1 1
18 27108 1 1 69 LEU H H -12.285 -5.590 21.069 1.00 . A A . 69 LEU H 1 1
18 27109 1 1 69 LEU HA H -10.472 -7.721 20.674 1.00 . A A . 69 LEU HA 1 1
18 27110 1 1 69 LEU HB2 H -11.213 -5.852 19.050 1.00 . A A . 69 LEU HB2 1 1
18 27111 1 1 69 LEU HB3 H -9.978 -4.871 19.806 1.00 . A A . 69 LEU HB3 1 1
18 27112 1 1 69 LEU HD11 H -7.669 -6.841 20.019 1.00 . A A . 69 LEU HD11 1 1
18 27113 1 1 69 LEU HD12 H -7.597 -5.237 19.289 1.00 . A A . 69 LEU HD12 1 1
18 27114 1 1 69 LEU HD13 H -7.086 -6.648 18.364 1.00 . A A . 69 LEU HD13 1 1
18 27115 1 1 69 LEU HD21 H -10.502 -8.012 17.862 1.00 . A A . 69 LEU HD21 1 1
18 27116 1 1 69 LEU HD22 H -9.432 -8.503 19.178 1.00 . A A . 69 LEU HD22 1 1
18 27117 1 1 69 LEU HD23 H -8.788 -8.287 17.549 1.00 . A A . 69 LEU HD23 1 1
18 27118 1 1 69 LEU HG H -9.280 -5.905 17.646 1.00 . A A . 69 LEU HG 1 1
18 27119 1 1 69 LEU N N -11.756 -6.305 21.476 1.00 . A A . 69 LEU N 1 1
18 27120 1 1 69 LEU O O -8.442 -7.191 22.088 1.00 . A A . 69 LEU O 1 1
18 27121 1 1 70 ALA C C -8.201 -5.760 24.611 1.00 . A A . 70 ALA C 1 1
18 27122 1 1 70 ALA CA C -8.316 -4.765 23.444 1.00 . A A . 70 ALA CA 1 1
18 27123 1 1 70 ALA CB C -8.609 -3.365 23.973 1.00 . A A . 70 ALA CB 1 1
18 27124 1 1 70 ALA H H -10.082 -4.552 22.275 1.00 . A A . 70 ALA H 1 1
18 27125 1 1 70 ALA HA H -7.369 -4.733 22.921 1.00 . A A . 70 ALA HA 1 1
18 27126 1 1 70 ALA HB1 H -8.666 -2.674 23.145 1.00 . A A . 70 ALA HB1 1 1
18 27127 1 1 70 ALA HB2 H -7.819 -3.058 24.644 1.00 . A A . 70 ALA HB2 1 1
18 27128 1 1 70 ALA HB3 H -9.551 -3.368 24.504 1.00 . A A . 70 ALA HB3 1 1
18 27129 1 1 70 ALA N N -9.349 -5.171 22.478 1.00 . A A . 70 ALA N 1 1
18 27130 1 1 70 ALA O O -7.101 -6.138 25.017 1.00 . A A . 70 ALA O 1 1
18 27131 1 1 71 LYS C C -8.742 -8.483 25.820 1.00 . A A . 71 LYS C 1 1
18 27132 1 1 71 LYS CA C -9.394 -7.153 26.239 1.00 . A A . 71 LYS CA 1 1
18 27133 1 1 71 LYS CB C -10.849 -7.401 26.665 1.00 . A A . 71 LYS CB 1 1
18 27134 1 1 71 LYS CD C -11.040 -5.283 28.057 1.00 . A A . 71 LYS CD 1 1
18 27135 1 1 71 LYS CE C -11.103 -5.997 29.402 1.00 . A A . 71 LYS CE 1 1
18 27136 1 1 71 LYS CG C -11.643 -6.123 26.933 1.00 . A A . 71 LYS CG 1 1
18 27137 1 1 71 LYS H H -10.191 -5.818 24.788 1.00 . A A . 71 LYS H 1 1
18 27138 1 1 71 LYS HA H -8.845 -6.740 27.074 1.00 . A A . 71 LYS HA 1 1
18 27139 1 1 71 LYS HB2 H -11.353 -7.953 25.881 1.00 . A A . 71 LYS HB2 1 1
18 27140 1 1 71 LYS HB3 H -10.851 -7.997 27.566 1.00 . A A . 71 LYS HB3 1 1
18 27141 1 1 71 LYS HD2 H -10.007 -5.073 27.821 1.00 . A A . 71 LYS HD2 1 1
18 27142 1 1 71 LYS HD3 H -11.588 -4.353 28.128 1.00 . A A . 71 LYS HD3 1 1
18 27143 1 1 71 LYS HE2 H -12.129 -6.270 29.605 1.00 . A A . 71 LYS HE2 1 1
18 27144 1 1 71 LYS HE3 H -10.498 -6.892 29.352 1.00 . A A . 71 LYS HE3 1 1
18 27145 1 1 71 LYS HG2 H -11.658 -5.530 26.030 1.00 . A A . 71 LYS HG2 1 1
18 27146 1 1 71 LYS HG3 H -12.656 -6.392 27.200 1.00 . A A . 71 LYS HG3 1 1
18 27147 1 1 71 LYS HZ1 H -10.810 -5.590 31.428 1.00 . A A . 71 LYS HZ1 1 1
18 27148 1 1 71 LYS HZ2 H -11.070 -4.213 30.483 1.00 . A A . 71 LYS HZ2 1 1
18 27149 1 1 71 LYS HZ3 H -9.579 -5.006 30.428 1.00 . A A . 71 LYS HZ3 1 1
18 27150 1 1 71 LYS N N -9.350 -6.178 25.141 1.00 . A A . 71 LYS N 1 1
18 27151 1 1 71 LYS NZ N -10.607 -5.142 30.510 1.00 . A A . 71 LYS NZ 1 1
18 27152 1 1 71 LYS O O -7.992 -9.097 26.583 1.00 . A A . 71 LYS O 1 1
18 27153 1 1 72 ARG C C -6.983 -10.007 23.713 1.00 . A A . 72 ARG C 1 1
18 27154 1 1 72 ARG CA C -8.484 -10.148 24.028 1.00 . A A . 72 ARG CA 1 1
18 27155 1 1 72 ARG CB C -9.257 -10.515 22.754 1.00 . A A . 72 ARG CB 1 1
18 27156 1 1 72 ARG CD C -9.668 -12.151 20.879 1.00 . A A . 72 ARG CD 1 1
18 27157 1 1 72 ARG CG C -8.911 -11.884 22.177 1.00 . A A . 72 ARG CG 1 1
18 27158 1 1 72 ARG CZ C -9.556 -13.862 19.131 1.00 . A A . 72 ARG CZ 1 1
18 27159 1 1 72 ARG H H -9.646 -8.372 24.044 1.00 . A A . 72 ARG H 1 1
18 27160 1 1 72 ARG HA H -8.615 -10.933 24.759 1.00 . A A . 72 ARG HA 1 1
18 27161 1 1 72 ARG HB2 H -10.314 -10.503 22.978 1.00 . A A . 72 ARG HB2 1 1
18 27162 1 1 72 ARG HB3 H -9.055 -9.768 21.998 1.00 . A A . 72 ARG HB3 1 1
18 27163 1 1 72 ARG HD2 H -10.725 -12.009 21.056 1.00 . A A . 72 ARG HD2 1 1
18 27164 1 1 72 ARG HD3 H -9.333 -11.446 20.130 1.00 . A A . 72 ARG HD3 1 1
18 27165 1 1 72 ARG HE H -9.234 -14.199 21.045 1.00 . A A . 72 ARG HE 1 1
18 27166 1 1 72 ARG HG2 H -7.849 -11.926 21.978 1.00 . A A . 72 ARG HG2 1 1
18 27167 1 1 72 ARG HG3 H -9.172 -12.646 22.899 1.00 . A A . 72 ARG HG3 1 1
18 27168 1 1 72 ARG HH11 H -9.907 -12.024 18.455 1.00 . A A . 72 ARG HH11 1 1
18 27169 1 1 72 ARG HH12 H -9.883 -13.273 17.260 1.00 . A A . 72 ARG HH12 1 1
18 27170 1 1 72 ARG HH21 H -9.210 -15.788 19.489 1.00 . A A . 72 ARG HH21 1 1
18 27171 1 1 72 ARG HH22 H -9.484 -15.364 17.832 1.00 . A A . 72 ARG HH22 1 1
18 27172 1 1 72 ARG N N -9.034 -8.909 24.593 1.00 . A A . 72 ARG N 1 1
18 27173 1 1 72 ARG NE N -9.453 -13.509 20.385 1.00 . A A . 72 ARG NE 1 1
18 27174 1 1 72 ARG NH1 N -9.801 -12.983 18.212 1.00 . A A . 72 ARG NH1 1 1
18 27175 1 1 72 ARG NH2 N -9.405 -15.100 18.793 1.00 . A A . 72 ARG NH2 1 1
18 27176 1 1 72 ARG O O -6.204 -10.946 23.881 1.00 . A A . 72 ARG O 1 1
18 27177 1 1 73 ALA C C -4.214 -8.724 24.014 1.00 . A A . 73 ALA C 1 1
18 27178 1 1 73 ALA CA C -5.216 -8.523 22.867 1.00 . A A . 73 ALA CA 1 1
18 27179 1 1 73 ALA CB C -5.119 -7.099 22.329 1.00 . A A . 73 ALA CB 1 1
18 27180 1 1 73 ALA H H -7.262 -8.101 23.207 1.00 . A A . 73 ALA H 1 1
18 27181 1 1 73 ALA HA H -4.960 -9.198 22.060 1.00 . A A . 73 ALA HA 1 1
18 27182 1 1 73 ALA HB1 H -5.360 -6.398 23.116 1.00 . A A . 73 ALA HB1 1 1
18 27183 1 1 73 ALA HB2 H -5.813 -6.974 21.511 1.00 . A A . 73 ALA HB2 1 1
18 27184 1 1 73 ALA HB3 H -4.115 -6.915 21.979 1.00 . A A . 73 ALA HB3 1 1
18 27185 1 1 73 ALA N N -6.595 -8.815 23.270 1.00 . A A . 73 ALA N 1 1
18 27186 1 1 73 ALA O O -3.059 -9.078 23.776 1.00 . A A . 73 ALA O 1 1
18 27187 1 1 74 LYS C C -2.983 -9.900 26.448 1.00 . A A . 74 LYS C 1 1
18 27188 1 1 74 LYS CA C -3.775 -8.578 26.427 1.00 . A A . 74 LYS CA 1 1
18 27189 1 1 74 LYS CB C -4.616 -8.427 27.714 1.00 . A A . 74 LYS CB 1 1
18 27190 1 1 74 LYS CD C -3.142 -9.480 29.528 1.00 . A A . 74 LYS CD 1 1
18 27191 1 1 74 LYS CE C -2.426 -9.251 30.856 1.00 . A A . 74 LYS CE 1 1
18 27192 1 1 74 LYS CG C -3.816 -8.205 29.009 1.00 . A A . 74 LYS CG 1 1
18 27193 1 1 74 LYS H H -5.609 -8.291 25.380 1.00 . A A . 74 LYS H 1 1
18 27194 1 1 74 LYS HA H -3.076 -7.756 26.363 1.00 . A A . 74 LYS HA 1 1
18 27195 1 1 74 LYS HB2 H -5.280 -7.584 27.589 1.00 . A A . 74 LYS HB2 1 1
18 27196 1 1 74 LYS HB3 H -5.216 -9.319 27.839 1.00 . A A . 74 LYS HB3 1 1
18 27197 1 1 74 LYS HD2 H -3.896 -10.242 29.670 1.00 . A A . 74 LYS HD2 1 1
18 27198 1 1 74 LYS HD3 H -2.421 -9.820 28.799 1.00 . A A . 74 LYS HD3 1 1
18 27199 1 1 74 LYS HE2 H -1.849 -10.132 31.097 1.00 . A A . 74 LYS HE2 1 1
18 27200 1 1 74 LYS HE3 H -1.761 -8.405 30.752 1.00 . A A . 74 LYS HE3 1 1
18 27201 1 1 74 LYS HG2 H -3.053 -7.464 28.820 1.00 . A A . 74 LYS HG2 1 1
18 27202 1 1 74 LYS HG3 H -4.491 -7.834 29.768 1.00 . A A . 74 LYS HG3 1 1
18 27203 1 1 74 LYS HZ1 H -4.002 -9.805 32.110 1.00 . A A . 74 LYS HZ1 1 1
18 27204 1 1 74 LYS HZ2 H -3.968 -8.155 31.748 1.00 . A A . 74 LYS HZ2 1 1
18 27205 1 1 74 LYS HZ3 H -2.862 -8.801 32.848 1.00 . A A . 74 LYS HZ3 1 1
18 27206 1 1 74 LYS N N -4.661 -8.510 25.252 1.00 . A A . 74 LYS N 1 1
18 27207 1 1 74 LYS NZ N -3.380 -8.984 31.966 1.00 . A A . 74 LYS NZ 1 1
18 27208 1 1 74 LYS O O -1.790 -9.912 26.766 1.00 . A A . 74 LYS O 1 1
18 27209 1 1 75 LYS C C -1.823 -12.264 24.969 1.00 . A A . 75 LYS C 1 1
18 27210 1 1 75 LYS CA C -2.961 -12.303 26.017 1.00 . A A . 75 LYS CA 1 1
18 27211 1 1 75 LYS CB C -3.978 -13.413 25.673 1.00 . A A . 75 LYS CB 1 1
18 27212 1 1 75 LYS CD C -2.328 -15.337 25.922 1.00 . A A . 75 LYS CD 1 1
18 27213 1 1 75 LYS CE C -2.020 -16.647 26.636 1.00 . A A . 75 LYS CE 1 1
18 27214 1 1 75 LYS CG C -3.687 -14.770 26.323 1.00 . A A . 75 LYS CG 1 1
18 27215 1 1 75 LYS H H -4.595 -10.947 25.880 1.00 . A A . 75 LYS H 1 1
18 27216 1 1 75 LYS HA H -2.532 -12.507 26.988 1.00 . A A . 75 LYS HA 1 1
18 27217 1 1 75 LYS HB2 H -4.959 -13.094 25.997 1.00 . A A . 75 LYS HB2 1 1
18 27218 1 1 75 LYS HB3 H -3.998 -13.549 24.600 1.00 . A A . 75 LYS HB3 1 1
18 27219 1 1 75 LYS HD2 H -2.320 -15.510 24.856 1.00 . A A . 75 LYS HD2 1 1
18 27220 1 1 75 LYS HD3 H -1.561 -14.618 26.173 1.00 . A A . 75 LYS HD3 1 1
18 27221 1 1 75 LYS HE2 H -2.063 -16.484 27.702 1.00 . A A . 75 LYS HE2 1 1
18 27222 1 1 75 LYS HE3 H -2.760 -17.383 26.355 1.00 . A A . 75 LYS HE3 1 1
18 27223 1 1 75 LYS HG2 H -3.707 -14.651 27.396 1.00 . A A . 75 LYS HG2 1 1
18 27224 1 1 75 LYS HG3 H -4.458 -15.469 26.028 1.00 . A A . 75 LYS HG3 1 1
18 27225 1 1 75 LYS HZ1 H -0.618 -17.340 25.260 1.00 . A A . 75 LYS HZ1 1 1
18 27226 1 1 75 LYS HZ2 H -0.479 -18.042 26.790 1.00 . A A . 75 LYS HZ2 1 1
18 27227 1 1 75 LYS HZ3 H 0.055 -16.459 26.536 1.00 . A A . 75 LYS HZ3 1 1
18 27228 1 1 75 LYS N N -3.637 -11.004 26.091 1.00 . A A . 75 LYS N 1 1
18 27229 1 1 75 LYS NZ N -0.673 -17.159 26.280 1.00 . A A . 75 LYS NZ 1 1
18 27230 1 1 75 LYS O O -0.739 -12.808 25.190 1.00 . A A . 75 LYS O 1 1
18 27231 1 1 76 LEU C C 0.149 -10.696 23.163 1.00 . A A . 76 LEU C 1 1
18 27232 1 1 76 LEU CA C -1.096 -11.502 22.745 1.00 . A A . 76 LEU CA 1 1
18 27233 1 1 76 LEU CB C -1.768 -10.873 21.503 1.00 . A A . 76 LEU CB 1 1
18 27234 1 1 76 LEU CD1 C -1.928 -10.726 18.983 1.00 . A A . 76 LEU CD1 1 1
18 27235 1 1 76 LEU CD2 C 0.166 -9.953 20.115 1.00 . A A . 76 LEU CD2 1 1
18 27236 1 1 76 LEU CG C -0.988 -10.959 20.165 1.00 . A A . 76 LEU CG 1 1
18 27237 1 1 76 LEU H H -2.934 -11.132 23.751 1.00 . A A . 76 LEU H 1 1
18 27238 1 1 76 LEU HA H -0.789 -12.510 22.500 1.00 . A A . 76 LEU HA 1 1
18 27239 1 1 76 LEU HB2 H -2.724 -11.360 21.363 1.00 . A A . 76 LEU HB2 1 1
18 27240 1 1 76 LEU HB3 H -1.953 -9.829 21.717 1.00 . A A . 76 LEU HB3 1 1
18 27241 1 1 76 LEU HD11 H -2.697 -11.485 18.980 1.00 . A A . 76 LEU HD11 1 1
18 27242 1 1 76 LEU HD12 H -1.369 -10.781 18.060 1.00 . A A . 76 LEU HD12 1 1
18 27243 1 1 76 LEU HD13 H -2.387 -9.749 19.069 1.00 . A A . 76 LEU HD13 1 1
18 27244 1 1 76 LEU HD21 H 0.661 -10.022 19.157 1.00 . A A . 76 LEU HD21 1 1
18 27245 1 1 76 LEU HD22 H 0.874 -10.176 20.900 1.00 . A A . 76 LEU HD22 1 1
18 27246 1 1 76 LEU HD23 H -0.218 -8.952 20.250 1.00 . A A . 76 LEU HD23 1 1
18 27247 1 1 76 LEU HG H -0.572 -11.951 20.064 1.00 . A A . 76 LEU HG 1 1
18 27248 1 1 76 LEU N N -2.072 -11.591 23.844 1.00 . A A . 76 LEU N 1 1
18 27249 1 1 76 LEU O O 1.279 -11.119 22.920 1.00 . A A . 76 LEU O 1 1
18 27250 1 1 77 LEU C C 2.062 -9.391 25.119 1.00 . A A . 77 LEU C 1 1
18 27251 1 1 77 LEU CA C 1.051 -8.666 24.212 1.00 . A A . 77 LEU CA 1 1
18 27252 1 1 77 LEU CB C 0.525 -7.403 24.920 1.00 . A A . 77 LEU CB 1 1
18 27253 1 1 77 LEU CD1 C 0.982 -5.892 22.947 1.00 . A A . 77 LEU CD1 1 1
18 27254 1 1 77 LEU CD2 C -1.347 -6.736 23.341 1.00 . A A . 77 LEU CD2 1 1
18 27255 1 1 77 LEU CG C -0.043 -6.300 24.001 1.00 . A A . 77 LEU CG 1 1
18 27256 1 1 77 LEU H H -0.985 -9.271 24.000 1.00 . A A . 77 LEU H 1 1
18 27257 1 1 77 LEU HA H 1.566 -8.363 23.311 1.00 . A A . 77 LEU HA 1 1
18 27258 1 1 77 LEU HB2 H -0.254 -7.704 25.607 1.00 . A A . 77 LEU HB2 1 1
18 27259 1 1 77 LEU HB3 H 1.335 -6.975 25.495 1.00 . A A . 77 LEU HB3 1 1
18 27260 1 1 77 LEU HD11 H 1.211 -6.740 22.315 1.00 . A A . 77 LEU HD11 1 1
18 27261 1 1 77 LEU HD12 H 1.886 -5.553 23.433 1.00 . A A . 77 LEU HD12 1 1
18 27262 1 1 77 LEU HD13 H 0.580 -5.093 22.342 1.00 . A A . 77 LEU HD13 1 1
18 27263 1 1 77 LEU HD21 H -2.082 -6.950 24.102 1.00 . A A . 77 LEU HD21 1 1
18 27264 1 1 77 LEU HD22 H -1.175 -7.624 22.748 1.00 . A A . 77 LEU HD22 1 1
18 27265 1 1 77 LEU HD23 H -1.712 -5.944 22.702 1.00 . A A . 77 LEU HD23 1 1
18 27266 1 1 77 LEU HG H -0.255 -5.426 24.603 1.00 . A A . 77 LEU HG 1 1
18 27267 1 1 77 LEU N N -0.061 -9.542 23.800 1.00 . A A . 77 LEU N 1 1
18 27268 1 1 77 LEU O O 3.259 -9.097 25.086 1.00 . A A . 77 LEU O 1 1
18 27269 1 1 78 ARG C C 3.543 -11.853 26.015 1.00 . A A . 78 ARG C 1 1
18 27270 1 1 78 ARG CA C 2.452 -11.115 26.815 1.00 . A A . 78 ARG CA 1 1
18 27271 1 1 78 ARG CB C 1.620 -12.113 27.635 1.00 . A A . 78 ARG CB 1 1
18 27272 1 1 78 ARG CD C -0.273 -12.472 29.277 1.00 . A A . 78 ARG CD 1 1
18 27273 1 1 78 ARG CG C 0.503 -11.456 28.444 1.00 . A A . 78 ARG CG 1 1
18 27274 1 1 78 ARG CZ C 0.218 -14.140 31.001 1.00 . A A . 78 ARG CZ 1 1
18 27275 1 1 78 ARG H H 0.612 -10.511 25.927 1.00 . A A . 78 ARG H 1 1
18 27276 1 1 78 ARG HA H 2.931 -10.420 27.492 1.00 . A A . 78 ARG HA 1 1
18 27277 1 1 78 ARG HB2 H 1.173 -12.831 26.961 1.00 . A A . 78 ARG HB2 1 1
18 27278 1 1 78 ARG HB3 H 2.273 -12.636 28.321 1.00 . A A . 78 ARG HB3 1 1
18 27279 1 1 78 ARG HD2 H -1.115 -11.974 29.738 1.00 . A A . 78 ARG HD2 1 1
18 27280 1 1 78 ARG HD3 H -0.633 -13.253 28.623 1.00 . A A . 78 ARG HD3 1 1
18 27281 1 1 78 ARG HE H 1.397 -12.636 30.537 1.00 . A A . 78 ARG HE 1 1
18 27282 1 1 78 ARG HG2 H 0.935 -10.720 29.107 1.00 . A A . 78 ARG HG2 1 1
18 27283 1 1 78 ARG HG3 H -0.182 -10.967 27.764 1.00 . A A . 78 ARG HG3 1 1
18 27284 1 1 78 ARG HH11 H -1.542 -14.382 30.104 1.00 . A A . 78 ARG HH11 1 1
18 27285 1 1 78 ARG HH12 H -1.141 -15.562 31.303 1.00 . A A . 78 ARG HH12 1 1
18 27286 1 1 78 ARG HH21 H 1.875 -14.122 32.093 1.00 . A A . 78 ARG HH21 1 1
18 27287 1 1 78 ARG HH22 H 0.767 -15.405 32.435 1.00 . A A . 78 ARG HH22 1 1
18 27288 1 1 78 ARG N N 1.577 -10.335 25.927 1.00 . A A . 78 ARG N 1 1
18 27289 1 1 78 ARG NE N 0.548 -13.071 30.326 1.00 . A A . 78 ARG NE 1 1
18 27290 1 1 78 ARG NH1 N -0.910 -14.738 30.789 1.00 . A A . 78 ARG NH1 1 1
18 27291 1 1 78 ARG NH2 N 1.015 -14.590 31.914 1.00 . A A . 78 ARG NH2 1 1
18 27292 1 1 78 ARG O O 4.645 -12.091 26.513 1.00 . A A . 78 ARG O 1 1
18 27293 1 1 79 SER C C 5.416 -11.987 23.570 1.00 . A A . 79 SER C 1 1
18 27294 1 1 79 SER CA C 4.180 -12.860 23.861 1.00 . A A . 79 SER CA 1 1
18 27295 1 1 79 SER CB C 3.492 -13.240 22.542 1.00 . A A . 79 SER CB 1 1
18 27296 1 1 79 SER H H 2.333 -11.974 24.426 1.00 . A A . 79 SER H 1 1
18 27297 1 1 79 SER HA H 4.507 -13.764 24.354 1.00 . A A . 79 SER HA 1 1
18 27298 1 1 79 SER HB2 H 3.183 -12.343 22.024 1.00 . A A . 79 SER HB2 1 1
18 27299 1 1 79 SER HB3 H 4.185 -13.792 21.921 1.00 . A A . 79 SER HB3 1 1
18 27300 1 1 79 SER HG H 1.741 -13.962 22.025 1.00 . A A . 79 SER HG 1 1
18 27301 1 1 79 SER N N 3.230 -12.185 24.761 1.00 . A A . 79 SER N 1 1
18 27302 1 1 79 SER O O 6.456 -12.494 23.155 1.00 . A A . 79 SER O 1 1
18 27303 1 1 79 SER OG O 2.344 -14.050 22.770 1.00 . A A . 79 SER OG 1 1
18 27304 1 1 80 TRP C C 7.120 -9.535 24.959 1.00 . A A . 80 TRP C 1 1
18 27305 1 1 80 TRP CA C 6.426 -9.747 23.608 1.00 . A A . 80 TRP CA 1 1
18 27306 1 1 80 TRP CB C 5.962 -8.376 23.087 1.00 . A A . 80 TRP CB 1 1
18 27307 1 1 80 TRP CD1 C 4.747 -9.496 21.103 1.00 . A A . 80 TRP CD1 1 1
18 27308 1 1 80 TRP CD2 C 4.431 -7.289 21.275 1.00 . A A . 80 TRP CD2 1 1
18 27309 1 1 80 TRP CE2 C 3.709 -7.758 20.166 1.00 . A A . 80 TRP CE2 1 1
18 27310 1 1 80 TRP CE3 C 4.387 -5.926 21.583 1.00 . A A . 80 TRP CE3 1 1
18 27311 1 1 80 TRP CG C 5.085 -8.413 21.867 1.00 . A A . 80 TRP CG 1 1
18 27312 1 1 80 TRP CH2 C 2.923 -5.584 19.687 1.00 . A A . 80 TRP CH2 1 1
18 27313 1 1 80 TRP CZ2 C 2.950 -6.913 19.364 1.00 . A A . 80 TRP CZ2 1 1
18 27314 1 1 80 TRP CZ3 C 3.634 -5.087 20.784 1.00 . A A . 80 TRP CZ3 1 1
18 27315 1 1 80 TRP H H 4.404 -10.309 23.979 1.00 . A A . 80 TRP H 1 1
18 27316 1 1 80 TRP HA H 7.135 -10.175 22.913 1.00 . A A . 80 TRP HA 1 1
18 27317 1 1 80 TRP HB2 H 5.407 -7.877 23.868 1.00 . A A . 80 TRP HB2 1 1
18 27318 1 1 80 TRP HB3 H 6.835 -7.782 22.847 1.00 . A A . 80 TRP HB3 1 1
18 27319 1 1 80 TRP HD1 H 5.086 -10.505 21.290 1.00 . A A . 80 TRP HD1 1 1
18 27320 1 1 80 TRP HE1 H 3.530 -9.701 19.403 1.00 . A A . 80 TRP HE1 1 1
18 27321 1 1 80 TRP HE3 H 4.931 -5.527 22.426 1.00 . A A . 80 TRP HE3 1 1
18 27322 1 1 80 TRP HH2 H 2.345 -4.892 19.090 1.00 . A A . 80 TRP HH2 1 1
18 27323 1 1 80 TRP HZ2 H 2.395 -7.281 18.514 1.00 . A A . 80 TRP HZ2 1 1
18 27324 1 1 80 TRP HZ3 H 3.587 -4.030 21.006 1.00 . A A . 80 TRP HZ3 1 1
18 27325 1 1 80 TRP N N 5.286 -10.672 23.751 1.00 . A A . 80 TRP N 1 1
18 27326 1 1 80 TRP NE1 N 3.914 -9.108 20.082 1.00 . A A . 80 TRP NE1 1 1
18 27327 1 1 80 TRP O O 8.345 -9.440 25.049 1.00 . A A . 80 TRP O 1 1
18 27328 1 1 81 GLN C C 7.643 -10.230 27.995 1.00 . A A . 81 GLN C 1 1
18 27329 1 1 81 GLN CA C 6.787 -9.124 27.350 1.00 . A A . 81 GLN CA 1 1
18 27330 1 1 81 GLN CB C 5.590 -8.785 28.251 1.00 . A A . 81 GLN CB 1 1
18 27331 1 1 81 GLN CD C 5.457 -6.353 27.494 1.00 . A A . 81 GLN CD 1 1
18 27332 1 1 81 GLN CG C 4.706 -7.664 27.699 1.00 . A A . 81 GLN CG 1 1
18 27333 1 1 81 GLN H H 5.360 -9.664 25.881 1.00 . A A . 81 GLN H 1 1
18 27334 1 1 81 GLN HA H 7.400 -8.239 27.254 1.00 . A A . 81 GLN HA 1 1
18 27335 1 1 81 GLN HB2 H 4.979 -9.670 28.369 1.00 . A A . 81 GLN HB2 1 1
18 27336 1 1 81 GLN HB3 H 5.957 -8.481 29.220 1.00 . A A . 81 GLN HB3 1 1
18 27337 1 1 81 GLN HE21 H 4.295 -5.870 25.965 1.00 . A A . 81 GLN HE21 1 1
18 27338 1 1 81 GLN HE22 H 5.519 -4.724 26.373 1.00 . A A . 81 GLN HE22 1 1
18 27339 1 1 81 GLN HG2 H 4.297 -7.980 26.750 1.00 . A A . 81 GLN HG2 1 1
18 27340 1 1 81 GLN HG3 H 3.895 -7.491 28.394 1.00 . A A . 81 GLN HG3 1 1
18 27341 1 1 81 GLN N N 6.313 -9.473 26.010 1.00 . A A . 81 GLN N 1 1
18 27342 1 1 81 GLN NE2 N 5.048 -5.573 26.510 1.00 . A A . 81 GLN NE2 1 1
18 27343 1 1 81 GLN O O 8.394 -9.965 28.931 1.00 . A A . 81 GLN O 1 1
18 27344 1 1 81 GLN OE1 O 6.403 -6.042 28.210 1.00 . A A . 81 GLN OE1 1 1
18 27345 1 1 82 LYS C C 9.794 -12.409 28.112 1.00 . A A . 82 LYS C 1 1
18 27346 1 1 82 LYS CA C 8.258 -12.593 28.125 1.00 . A A . 82 LYS CA 1 1
18 27347 1 1 82 LYS CB C 7.877 -13.935 27.474 1.00 . A A . 82 LYS CB 1 1
18 27348 1 1 82 LYS CD C 8.474 -13.497 25.045 1.00 . A A . 82 LYS CD 1 1
18 27349 1 1 82 LYS CE C 9.275 -13.999 23.850 1.00 . A A . 82 LYS CE 1 1
18 27350 1 1 82 LYS CG C 8.731 -14.350 26.276 1.00 . A A . 82 LYS CG 1 1
18 27351 1 1 82 LYS H H 6.978 -11.624 26.715 1.00 . A A . 82 LYS H 1 1
18 27352 1 1 82 LYS HA H 7.941 -12.621 29.160 1.00 . A A . 82 LYS HA 1 1
18 27353 1 1 82 LYS HB2 H 7.959 -14.712 28.221 1.00 . A A . 82 LYS HB2 1 1
18 27354 1 1 82 LYS HB3 H 6.847 -13.880 27.149 1.00 . A A . 82 LYS HB3 1 1
18 27355 1 1 82 LYS HD2 H 7.421 -13.536 24.805 1.00 . A A . 82 LYS HD2 1 1
18 27356 1 1 82 LYS HD3 H 8.760 -12.476 25.257 1.00 . A A . 82 LYS HD3 1 1
18 27357 1 1 82 LYS HE2 H 10.326 -13.828 24.036 1.00 . A A . 82 LYS HE2 1 1
18 27358 1 1 82 LYS HE3 H 9.100 -15.059 23.734 1.00 . A A . 82 LYS HE3 1 1
18 27359 1 1 82 LYS HG2 H 9.774 -14.264 26.544 1.00 . A A . 82 LYS HG2 1 1
18 27360 1 1 82 LYS HG3 H 8.510 -15.383 26.037 1.00 . A A . 82 LYS HG3 1 1
18 27361 1 1 82 LYS HZ1 H 9.240 -12.327 22.599 1.00 . A A . 82 LYS HZ1 1 1
18 27362 1 1 82 LYS HZ2 H 7.862 -13.296 22.489 1.00 . A A . 82 LYS HZ2 1 1
18 27363 1 1 82 LYS HZ3 H 9.307 -13.801 21.773 1.00 . A A . 82 LYS HZ3 1 1
18 27364 1 1 82 LYS N N 7.546 -11.465 27.498 1.00 . A A . 82 LYS N 1 1
18 27365 1 1 82 LYS NZ N 8.895 -13.307 22.593 1.00 . A A . 82 LYS NZ 1 1
18 27366 1 1 82 LYS O O 10.524 -13.194 28.719 1.00 . A A . 82 LYS O 1 1
18 27367 1 1 83 LEU C C 12.157 -10.594 28.875 1.00 . A A . 83 LEU C 1 1
18 27368 1 1 83 LEU CA C 11.715 -11.038 27.464 1.00 . A A . 83 LEU CA 1 1
18 27369 1 1 83 LEU CB C 12.044 -9.940 26.434 1.00 . A A . 83 LEU CB 1 1
18 27370 1 1 83 LEU CD1 C 13.364 -11.463 24.905 1.00 . A A . 83 LEU CD1 1 1
18 27371 1 1 83 LEU CD2 C 10.967 -10.935 24.372 1.00 . A A . 83 LEU CD2 1 1
18 27372 1 1 83 LEU CG C 12.262 -10.410 24.981 1.00 . A A . 83 LEU CG 1 1
18 27373 1 1 83 LEU H H 9.676 -10.832 26.881 1.00 . A A . 83 LEU H 1 1
18 27374 1 1 83 LEU HA H 12.264 -11.931 27.205 1.00 . A A . 83 LEU HA 1 1
18 27375 1 1 83 LEU HB2 H 11.232 -9.227 26.436 1.00 . A A . 83 LEU HB2 1 1
18 27376 1 1 83 LEU HB3 H 12.937 -9.428 26.753 1.00 . A A . 83 LEU HB3 1 1
18 27377 1 1 83 LEU HD11 H 14.275 -11.060 25.325 1.00 . A A . 83 LEU HD11 1 1
18 27378 1 1 83 LEU HD12 H 13.536 -11.734 23.873 1.00 . A A . 83 LEU HD12 1 1
18 27379 1 1 83 LEU HD13 H 13.067 -12.341 25.463 1.00 . A A . 83 LEU HD13 1 1
18 27380 1 1 83 LEU HD21 H 10.225 -10.149 24.368 1.00 . A A . 83 LEU HD21 1 1
18 27381 1 1 83 LEU HD22 H 10.604 -11.769 24.956 1.00 . A A . 83 LEU HD22 1 1
18 27382 1 1 83 LEU HD23 H 11.150 -11.261 23.358 1.00 . A A . 83 LEU HD23 1 1
18 27383 1 1 83 LEU HG H 12.583 -9.562 24.389 1.00 . A A . 83 LEU HG 1 1
18 27384 1 1 83 LEU N N 10.284 -11.375 27.427 1.00 . A A . 83 LEU N 1 1
18 27385 1 1 83 LEU O O 13.346 -10.624 29.199 1.00 . A A . 83 LEU O 1 1
18 27386 1 1 84 ILE C C 11.013 -10.836 32.108 1.00 . A A . 84 ILE C 1 1
18 27387 1 1 84 ILE CA C 11.491 -9.774 31.095 1.00 . A A . 84 ILE CA 1 1
18 27388 1 1 84 ILE CB C 10.850 -8.403 31.455 1.00 . A A . 84 ILE CB 1 1
18 27389 1 1 84 ILE CD1 C 8.618 -7.193 31.808 1.00 . A A . 84 ILE CD1 1 1
18 27390 1 1 84 ILE CG1 C 9.313 -8.485 31.423 1.00 . A A . 84 ILE CG1 1 1
18 27391 1 1 84 ILE CG2 C 11.349 -7.316 30.503 1.00 . A A . 84 ILE CG2 1 1
18 27392 1 1 84 ILE H H 10.282 -10.087 29.368 1.00 . A A . 84 ILE H 1 1
18 27393 1 1 84 ILE HA H 12.565 -9.673 31.192 1.00 . A A . 84 ILE HA 1 1
18 27394 1 1 84 ILE HB H 11.168 -8.137 32.455 1.00 . A A . 84 ILE HB 1 1
18 27395 1 1 84 ILE HD11 H 7.548 -7.339 31.787 1.00 . A A . 84 ILE HD11 1 1
18 27396 1 1 84 ILE HD12 H 8.885 -6.415 31.108 1.00 . A A . 84 ILE HD12 1 1
18 27397 1 1 84 ILE HD13 H 8.921 -6.902 32.803 1.00 . A A . 84 ILE HD13 1 1
18 27398 1 1 84 ILE HG12 H 8.993 -8.742 30.424 1.00 . A A . 84 ILE HG12 1 1
18 27399 1 1 84 ILE HG13 H 8.984 -9.253 32.108 1.00 . A A . 84 ILE HG13 1 1
18 27400 1 1 84 ILE HG21 H 10.904 -6.367 30.772 1.00 . A A . 84 ILE HG21 1 1
18 27401 1 1 84 ILE HG22 H 11.070 -7.567 29.490 1.00 . A A . 84 ILE HG22 1 1
18 27402 1 1 84 ILE HG23 H 12.424 -7.241 30.571 1.00 . A A . 84 ILE HG23 1 1
18 27403 1 1 84 ILE N N 11.201 -10.160 29.702 1.00 . A A . 84 ILE N 1 1
18 27404 1 1 84 ILE O O 11.500 -10.888 33.239 1.00 . A A . 84 ILE O 1 1
18 27405 1 1 85 GLU C C 9.150 -14.001 31.811 1.00 . A A . 85 GLU C 1 1
18 27406 1 1 85 GLU CA C 9.471 -12.703 32.582 1.00 . A A . 85 GLU CA 1 1
18 27407 1 1 85 GLU CB C 8.193 -12.157 33.246 1.00 . A A . 85 GLU CB 1 1
18 27408 1 1 85 GLU CD C 7.178 -10.553 34.950 1.00 . A A . 85 GLU CD 1 1
18 27409 1 1 85 GLU CG C 8.447 -11.057 34.277 1.00 . A A . 85 GLU CG 1 1
18 27410 1 1 85 GLU H H 9.745 -11.619 30.771 1.00 . A A . 85 GLU H 1 1
18 27411 1 1 85 GLU HA H 10.198 -12.932 33.351 1.00 . A A . 85 GLU HA 1 1
18 27412 1 1 85 GLU HB2 H 7.547 -11.757 32.478 1.00 . A A . 85 GLU HB2 1 1
18 27413 1 1 85 GLU HB3 H 7.682 -12.973 33.740 1.00 . A A . 85 GLU HB3 1 1
18 27414 1 1 85 GLU HG2 H 9.106 -11.445 35.040 1.00 . A A . 85 GLU HG2 1 1
18 27415 1 1 85 GLU HG3 H 8.932 -10.225 33.780 1.00 . A A . 85 GLU HG3 1 1
18 27416 1 1 85 GLU N N 10.061 -11.679 31.696 1.00 . A A . 85 GLU N 1 1
18 27417 1 1 85 GLU O O 8.876 -13.963 30.620 1.00 . A A . 85 GLU O 1 1
18 27418 1 1 85 GLU OE1 O 7.123 -9.361 35.315 1.00 . A A . 85 GLU OE1 1 1
18 27419 1 1 85 GLU OE2 O 6.234 -11.349 35.132 1.00 . A A . 85 GLU OE2 1 1
18 27420 1 1 86 PRO C C 7.528 -16.766 31.322 1.00 . A A . 86 PRO C 1 1
18 27421 1 1 86 PRO CA C 8.968 -16.486 31.823 1.00 . A A . 86 PRO CA 1 1
18 27422 1 1 86 PRO CB C 9.351 -17.475 32.934 1.00 . A A . 86 PRO CB 1 1
18 27423 1 1 86 PRO CD C 9.300 -15.312 33.950 1.00 . A A . 86 PRO CD 1 1
18 27424 1 1 86 PRO CG C 9.001 -16.767 34.199 1.00 . A A . 86 PRO CG 1 1
18 27425 1 1 86 PRO HA H 9.655 -16.597 30.996 1.00 . A A . 86 PRO HA 1 1
18 27426 1 1 86 PRO HB2 H 8.788 -18.392 32.821 1.00 . A A . 86 PRO HB2 1 1
18 27427 1 1 86 PRO HB3 H 10.409 -17.689 32.883 1.00 . A A . 86 PRO HB3 1 1
18 27428 1 1 86 PRO HD2 H 8.594 -14.684 34.475 1.00 . A A . 86 PRO HD2 1 1
18 27429 1 1 86 PRO HD3 H 10.311 -15.075 34.252 1.00 . A A . 86 PRO HD3 1 1
18 27430 1 1 86 PRO HG2 H 7.950 -16.903 34.419 1.00 . A A . 86 PRO HG2 1 1
18 27431 1 1 86 PRO HG3 H 9.606 -17.142 35.012 1.00 . A A . 86 PRO HG3 1 1
18 27432 1 1 86 PRO N N 9.143 -15.170 32.489 1.00 . A A . 86 PRO N 1 1
18 27433 1 1 86 PRO O O 7.100 -17.920 31.264 1.00 . A A . 86 PRO O 1 1
18 27434 1 1 87 ALA C C 5.380 -16.064 28.905 1.00 . A A . 87 ALA C 1 1
18 27435 1 1 87 ALA CA C 5.423 -15.876 30.432 1.00 . A A . 87 ALA CA 1 1
18 27436 1 1 87 ALA CB C 4.582 -14.670 30.839 1.00 . A A . 87 ALA CB 1 1
18 27437 1 1 87 ALA H H 7.195 -14.830 30.956 1.00 . A A . 87 ALA H 1 1
18 27438 1 1 87 ALA HA H 4.994 -16.753 30.901 1.00 . A A . 87 ALA HA 1 1
18 27439 1 1 87 ALA HB1 H 4.977 -13.782 30.367 1.00 . A A . 87 ALA HB1 1 1
18 27440 1 1 87 ALA HB2 H 4.617 -14.551 31.912 1.00 . A A . 87 ALA HB2 1 1
18 27441 1 1 87 ALA HB3 H 3.558 -14.818 30.526 1.00 . A A . 87 ALA HB3 1 1
18 27442 1 1 87 ALA N N 6.800 -15.723 30.925 1.00 . A A . 87 ALA N 1 1
18 27443 1 1 87 ALA O O 5.017 -15.150 28.164 1.00 . A A . 87 ALA O 1 1
18 27444 1 1 88 HIS C C 4.975 -18.796 26.644 1.00 . A A . 88 HIS C 1 1
18 27445 1 1 88 HIS CA C 5.785 -17.539 26.993 1.00 . A A . 88 HIS CA 1 1
18 27446 1 1 88 HIS CB C 7.237 -17.685 26.504 1.00 . A A . 88 HIS CB 1 1
18 27447 1 1 88 HIS CD2 C 8.915 -18.461 28.323 1.00 . A A . 88 HIS CD2 1 1
18 27448 1 1 88 HIS CE1 C 8.878 -20.606 27.895 1.00 . A A . 88 HIS CE1 1 1
18 27449 1 1 88 HIS CG C 8.058 -18.656 27.294 1.00 . A A . 88 HIS CG 1 1
18 27450 1 1 88 HIS H H 5.997 -17.958 29.075 1.00 . A A . 88 HIS H 1 1
18 27451 1 1 88 HIS HA H 5.336 -16.696 26.482 1.00 . A A . 88 HIS HA 1 1
18 27452 1 1 88 HIS HB2 H 7.233 -18.019 25.477 1.00 . A A . 88 HIS HB2 1 1
18 27453 1 1 88 HIS HB3 H 7.724 -16.720 26.556 1.00 . A A . 88 HIS HB3 1 1
18 27454 1 1 88 HIS HD1 H 7.542 -20.471 26.361 1.00 . A A . 88 HIS HD1 1 1
18 27455 1 1 88 HIS HD2 H 9.162 -17.513 28.782 1.00 . A A . 88 HIS HD2 1 1
18 27456 1 1 88 HIS HE1 H 9.075 -21.665 27.941 1.00 . A A . 88 HIS HE1 1 1
18 27457 1 1 88 HIS HE2 H 10.206 -19.833 29.235 1.00 . A A . 88 HIS HE2 1 1
18 27458 1 1 88 HIS N N 5.751 -17.253 28.437 1.00 . A A . 88 HIS N 1 1
18 27459 1 1 88 HIS ND1 N 8.061 -20.011 27.053 1.00 . A A . 88 HIS ND1 1 1
18 27460 1 1 88 HIS NE2 N 9.411 -19.689 28.677 1.00 . A A . 88 HIS NE2 1 1
18 27461 1 1 88 HIS O O 5.242 -19.884 27.158 1.00 . A A . 88 HIS O 1 1
18 27462 1 1 89 GLN C C 3.740 -20.592 24.239 1.00 . A A . 89 GLN C 1 1
18 27463 1 1 89 GLN CA C 3.115 -19.742 25.359 1.00 . A A . 89 GLN CA 1 1
18 27464 1 1 89 GLN CB C 1.757 -19.191 24.918 1.00 . A A . 89 GLN CB 1 1
18 27465 1 1 89 GLN CD C -0.593 -19.692 24.138 1.00 . A A . 89 GLN CD 1 1
18 27466 1 1 89 GLN CG C 0.792 -20.251 24.403 1.00 . A A . 89 GLN CG 1 1
18 27467 1 1 89 GLN H H 3.827 -17.743 25.395 1.00 . A A . 89 GLN H 1 1
18 27468 1 1 89 GLN HA H 2.964 -20.376 26.223 1.00 . A A . 89 GLN HA 1 1
18 27469 1 1 89 GLN HB2 H 1.295 -18.694 25.760 1.00 . A A . 89 GLN HB2 1 1
18 27470 1 1 89 GLN HB3 H 1.915 -18.466 24.131 1.00 . A A . 89 GLN HB3 1 1
18 27471 1 1 89 GLN HE21 H -1.173 -20.180 25.968 1.00 . A A . 89 GLN HE21 1 1
18 27472 1 1 89 GLN HE22 H -2.371 -19.433 24.966 1.00 . A A . 89 GLN HE22 1 1
18 27473 1 1 89 GLN HG2 H 1.181 -20.662 23.483 1.00 . A A . 89 GLN HG2 1 1
18 27474 1 1 89 GLN HG3 H 0.712 -21.037 25.141 1.00 . A A . 89 GLN HG3 1 1
18 27475 1 1 89 GLN N N 3.986 -18.634 25.767 1.00 . A A . 89 GLN N 1 1
18 27476 1 1 89 GLN NE2 N -1.463 -19.770 25.124 1.00 . A A . 89 GLN NE2 1 1
18 27477 1 1 89 GLN O O 3.781 -21.819 24.332 1.00 . A A . 89 GLN O 1 1
18 27478 1 1 89 GLN OE1 O -0.877 -19.190 23.059 1.00 . A A . 89 GLN OE1 1 1
18 27479 1 1 90 HIS C C 5.902 -19.776 21.360 1.00 . A A . 90 HIS C 1 1
18 27480 1 1 90 HIS CA C 4.871 -20.661 22.076 1.00 . A A . 90 HIS CA 1 1
18 27481 1 1 90 HIS CB C 3.836 -21.206 21.076 1.00 . A A . 90 HIS CB 1 1
18 27482 1 1 90 HIS CD2 C 1.855 -19.544 20.811 1.00 . A A . 90 HIS CD2 1 1
18 27483 1 1 90 HIS CE1 C 2.347 -18.780 18.822 1.00 . A A . 90 HIS CE1 1 1
18 27484 1 1 90 HIS CG C 2.990 -20.161 20.409 1.00 . A A . 90 HIS CG 1 1
18 27485 1 1 90 HIS H H 4.133 -18.970 23.136 1.00 . A A . 90 HIS H 1 1
18 27486 1 1 90 HIS HA H 5.398 -21.500 22.510 1.00 . A A . 90 HIS HA 1 1
18 27487 1 1 90 HIS HB2 H 4.352 -21.751 20.300 1.00 . A A . 90 HIS HB2 1 1
18 27488 1 1 90 HIS HB3 H 3.173 -21.883 21.596 1.00 . A A . 90 HIS HB3 1 1
18 27489 1 1 90 HIS HD1 H 4.034 -19.908 18.597 1.00 . A A . 90 HIS HD1 1 1
18 27490 1 1 90 HIS HD2 H 1.341 -19.696 21.752 1.00 . A A . 90 HIS HD2 1 1
18 27491 1 1 90 HIS HE1 H 2.314 -18.226 17.895 1.00 . A A . 90 HIS HE1 1 1
18 27492 1 1 90 HIS HE2 H 0.563 -18.342 19.693 1.00 . A A . 90 HIS HE2 1 1
18 27493 1 1 90 HIS N N 4.214 -19.944 23.177 1.00 . A A . 90 HIS N 1 1
18 27494 1 1 90 HIS ND1 N 3.267 -19.658 19.159 1.00 . A A . 90 HIS ND1 1 1
18 27495 1 1 90 HIS NE2 N 1.473 -18.691 19.805 1.00 . A A . 90 HIS NE2 1 1
18 27496 1 1 90 HIS O O 5.551 -18.897 20.574 1.00 . A A . 90 HIS O 1 1
18 27497 1 1 91 GLU C C 9.337 -20.182 20.445 1.00 . A A . 91 GLU C 1 1
18 27498 1 1 91 GLU CA C 8.272 -19.255 21.046 1.00 . A A . 91 GLU CA 1 1
18 27499 1 1 91 GLU CB C 8.904 -18.320 22.087 1.00 . A A . 91 GLU CB 1 1
18 27500 1 1 91 GLU CD C 8.033 -16.114 21.191 1.00 . A A . 91 GLU CD 1 1
18 27501 1 1 91 GLU CG C 8.076 -17.070 22.377 1.00 . A A . 91 GLU CG 1 1
18 27502 1 1 91 GLU H H 7.388 -20.728 22.289 1.00 . A A . 91 GLU H 1 1
18 27503 1 1 91 GLU HA H 7.856 -18.654 20.249 1.00 . A A . 91 GLU HA 1 1
18 27504 1 1 91 GLU HB2 H 9.031 -18.863 23.013 1.00 . A A . 91 GLU HB2 1 1
18 27505 1 1 91 GLU HB3 H 9.875 -18.006 21.733 1.00 . A A . 91 GLU HB3 1 1
18 27506 1 1 91 GLU HG2 H 7.065 -17.369 22.622 1.00 . A A . 91 GLU HG2 1 1
18 27507 1 1 91 GLU HG3 H 8.509 -16.554 23.222 1.00 . A A . 91 GLU HG3 1 1
18 27508 1 1 91 GLU N N 7.175 -20.015 21.651 1.00 . A A . 91 GLU N 1 1
18 27509 1 1 91 GLU O O 9.632 -21.249 20.992 1.00 . A A . 91 GLU O 1 1
18 27510 1 1 91 GLU OE1 O 9.045 -15.419 20.948 1.00 . A A . 91 GLU OE1 1 1
18 27511 1 1 91 GLU OE2 O 7.000 -16.047 20.497 1.00 . A A . 91 GLU OE2 1 1
18 27512 1 1 92 ALA C C 11.840 -19.666 17.759 1.00 . A A . 92 ALA C 1 1
18 27513 1 1 92 ALA CA C 10.911 -20.559 18.603 1.00 . A A . 92 ALA CA 1 1
18 27514 1 1 92 ALA CB C 10.219 -21.598 17.724 1.00 . A A . 92 ALA CB 1 1
18 27515 1 1 92 ALA H H 9.661 -18.880 18.967 1.00 . A A . 92 ALA H 1 1
18 27516 1 1 92 ALA HA H 11.505 -21.086 19.339 1.00 . A A . 92 ALA HA 1 1
18 27517 1 1 92 ALA HB1 H 10.962 -22.199 17.221 1.00 . A A . 92 ALA HB1 1 1
18 27518 1 1 92 ALA HB2 H 9.603 -21.098 16.990 1.00 . A A . 92 ALA HB2 1 1
18 27519 1 1 92 ALA HB3 H 9.599 -22.235 18.338 1.00 . A A . 92 ALA HB3 1 1
18 27520 1 1 92 ALA N N 9.911 -19.760 19.323 1.00 . A A . 92 ALA N 1 1
18 27521 1 1 92 ALA O O 13.028 -19.508 18.129 1.00 . A A . 92 ALA O 1 1
18 27522 1 1 92 ALA OXT O 11.368 -19.104 16.745 1.00 . A A . 92 ALA OXT 1 1
19 27523 1 1 1 MET C C 4.030 -2.741 -2.256 1.00 . A A . 1 MET C 1 1
19 27524 1 1 1 MET CA C 4.006 -1.446 -1.431 1.00 . A A . 1 MET CA 1 1
19 27525 1 1 1 MET CB C 3.060 -1.606 -0.230 1.00 . A A . 1 MET CB 1 1
19 27526 1 1 1 MET CE C 0.858 -3.481 1.276 1.00 . A A . 1 MET CE 1 1
19 27527 1 1 1 MET CG C 3.473 -2.702 0.745 1.00 . A A . 1 MET CG 1 1
19 27528 1 1 1 MET H1 H 3.563 0.579 -1.690 1.00 . A A . 1 MET H1 1 1
19 27529 1 1 1 MET H2 H 2.637 -0.448 -2.660 1.00 . A A . 1 MET H2 1 1
19 27530 1 1 1 MET H3 H 4.257 -0.147 -3.050 1.00 . A A . 1 MET H3 1 1
19 27531 1 1 1 MET HA H 5.005 -1.250 -1.068 1.00 . A A . 1 MET HA 1 1
19 27532 1 1 1 MET HB2 H 3.023 -0.672 0.310 1.00 . A A . 1 MET HB2 1 1
19 27533 1 1 1 MET HB3 H 2.068 -1.836 -0.596 1.00 . A A . 1 MET HB3 1 1
19 27534 1 1 1 MET HE1 H 1.097 -4.397 0.756 1.00 . A A . 1 MET HE1 1 1
19 27535 1 1 1 MET HE2 H 0.519 -2.741 0.565 1.00 . A A . 1 MET HE2 1 1
19 27536 1 1 1 MET HE3 H 0.077 -3.671 1.998 1.00 . A A . 1 MET HE3 1 1
19 27537 1 1 1 MET HG2 H 3.520 -3.643 0.213 1.00 . A A . 1 MET HG2 1 1
19 27538 1 1 1 MET HG3 H 4.451 -2.466 1.140 1.00 . A A . 1 MET HG3 1 1
19 27539 1 1 1 MET N N 3.585 -0.287 -2.265 1.00 . A A . 1 MET N 1 1
19 27540 1 1 1 MET O O 2.989 -3.347 -2.505 1.00 . A A . 1 MET O 1 1
19 27541 1 1 1 MET SD S 2.320 -2.874 2.123 1.00 . A A . 1 MET SD 1 1
19 27542 1 1 2 THR C C 5.323 -5.645 -2.640 1.00 . A A . 2 THR C 1 1
19 27543 1 1 2 THR CA C 5.374 -4.371 -3.499 1.00 . A A . 2 THR CA 1 1
19 27544 1 1 2 THR CB C 6.698 -4.351 -4.306 1.00 . A A . 2 THR CB 1 1
19 27545 1 1 2 THR CG2 C 7.911 -4.211 -3.386 1.00 . A A . 2 THR CG2 1 1
19 27546 1 1 2 THR H H 6.016 -2.628 -2.455 1.00 . A A . 2 THR H 1 1
19 27547 1 1 2 THR HA H 4.553 -4.398 -4.204 1.00 . A A . 2 THR HA 1 1
19 27548 1 1 2 THR HB H 6.677 -3.499 -4.972 1.00 . A A . 2 THR HB 1 1
19 27549 1 1 2 THR HG1 H 6.241 -5.487 -5.863 1.00 . A A . 2 THR HG1 1 1
19 27550 1 1 2 THR HG21 H 8.815 -4.206 -3.978 1.00 . A A . 2 THR HG21 1 1
19 27551 1 1 2 THR HG22 H 7.939 -5.042 -2.695 1.00 . A A . 2 THR HG22 1 1
19 27552 1 1 2 THR HG23 H 7.840 -3.285 -2.832 1.00 . A A . 2 THR HG23 1 1
19 27553 1 1 2 THR N N 5.219 -3.155 -2.683 1.00 . A A . 2 THR N 1 1
19 27554 1 1 2 THR O O 4.833 -6.685 -3.082 1.00 . A A . 2 THR O 1 1
19 27555 1 1 2 THR OG1 O 6.826 -5.546 -5.094 1.00 . A A . 2 THR OG1 1 1
19 27556 1 1 3 ALA C C 5.631 -6.230 0.970 1.00 . A A . 3 ALA C 1 1
19 27557 1 1 3 ALA CA C 5.834 -6.690 -0.482 1.00 . A A . 3 ALA CA 1 1
19 27558 1 1 3 ALA CB C 7.141 -7.466 -0.613 1.00 . A A . 3 ALA CB 1 1
19 27559 1 1 3 ALA H H 6.205 -4.698 -1.114 1.00 . A A . 3 ALA H 1 1
19 27560 1 1 3 ALA HA H 5.020 -7.350 -0.754 1.00 . A A . 3 ALA HA 1 1
19 27561 1 1 3 ALA HB1 H 7.120 -8.329 0.038 1.00 . A A . 3 ALA HB1 1 1
19 27562 1 1 3 ALA HB2 H 7.969 -6.828 -0.337 1.00 . A A . 3 ALA HB2 1 1
19 27563 1 1 3 ALA HB3 H 7.265 -7.792 -1.636 1.00 . A A . 3 ALA HB3 1 1
19 27564 1 1 3 ALA N N 5.826 -5.552 -1.410 1.00 . A A . 3 ALA N 1 1
19 27565 1 1 3 ALA O O 5.719 -5.038 1.271 1.00 . A A . 3 ALA O 1 1
19 27566 1 1 4 ALA C C 6.470 -6.311 3.910 1.00 . A A . 4 ALA C 1 1
19 27567 1 1 4 ALA CA C 5.179 -6.881 3.289 1.00 . A A . 4 ALA CA 1 1
19 27568 1 1 4 ALA CB C 4.732 -8.137 4.034 1.00 . A A . 4 ALA CB 1 1
19 27569 1 1 4 ALA H H 5.234 -8.104 1.553 1.00 . A A . 4 ALA H 1 1
19 27570 1 1 4 ALA HA H 4.394 -6.142 3.381 1.00 . A A . 4 ALA HA 1 1
19 27571 1 1 4 ALA HB1 H 3.813 -8.505 3.598 1.00 . A A . 4 ALA HB1 1 1
19 27572 1 1 4 ALA HB2 H 4.565 -7.902 5.076 1.00 . A A . 4 ALA HB2 1 1
19 27573 1 1 4 ALA HB3 H 5.495 -8.898 3.954 1.00 . A A . 4 ALA HB3 1 1
19 27574 1 1 4 ALA N N 5.347 -7.179 1.862 1.00 . A A . 4 ALA N 1 1
19 27575 1 1 4 ALA O O 7.576 -6.710 3.539 1.00 . A A . 4 ALA O 1 1
19 27576 1 1 5 PRO C C 8.327 -5.772 6.361 1.00 . A A . 5 PRO C 1 1
19 27577 1 1 5 PRO CA C 7.516 -4.757 5.531 1.00 . A A . 5 PRO CA 1 1
19 27578 1 1 5 PRO CB C 6.892 -3.683 6.441 1.00 . A A . 5 PRO CB 1 1
19 27579 1 1 5 PRO CD C 5.076 -4.798 5.354 1.00 . A A . 5 PRO CD 1 1
19 27580 1 1 5 PRO CG C 5.478 -4.124 6.639 1.00 . A A . 5 PRO CG 1 1
19 27581 1 1 5 PRO HA H 8.172 -4.285 4.812 1.00 . A A . 5 PRO HA 1 1
19 27582 1 1 5 PRO HB2 H 7.429 -3.638 7.380 1.00 . A A . 5 PRO HB2 1 1
19 27583 1 1 5 PRO HB3 H 6.940 -2.721 5.951 1.00 . A A . 5 PRO HB3 1 1
19 27584 1 1 5 PRO HD2 H 4.350 -5.578 5.545 1.00 . A A . 5 PRO HD2 1 1
19 27585 1 1 5 PRO HD3 H 4.682 -4.076 4.652 1.00 . A A . 5 PRO HD3 1 1
19 27586 1 1 5 PRO HG2 H 5.421 -4.821 7.463 1.00 . A A . 5 PRO HG2 1 1
19 27587 1 1 5 PRO HG3 H 4.845 -3.268 6.828 1.00 . A A . 5 PRO HG3 1 1
19 27588 1 1 5 PRO N N 6.348 -5.365 4.863 1.00 . A A . 5 PRO N 1 1
19 27589 1 1 5 PRO O O 9.552 -5.660 6.472 1.00 . A A . 5 PRO O 1 1
19 27590 1 1 6 ALA C C 8.953 -7.258 9.011 1.00 . A A . 6 ALA C 1 1
19 27591 1 1 6 ALA CA C 8.254 -7.813 7.753 1.00 . A A . 6 ALA CA 1 1
19 27592 1 1 6 ALA CB C 9.230 -8.634 6.910 1.00 . A A . 6 ALA CB 1 1
19 27593 1 1 6 ALA H H 6.659 -6.778 6.810 1.00 . A A . 6 ALA H 1 1
19 27594 1 1 6 ALA HA H 7.462 -8.478 8.073 1.00 . A A . 6 ALA HA 1 1
19 27595 1 1 6 ALA HB1 H 10.038 -8.001 6.575 1.00 . A A . 6 ALA HB1 1 1
19 27596 1 1 6 ALA HB2 H 8.714 -9.040 6.053 1.00 . A A . 6 ALA HB2 1 1
19 27597 1 1 6 ALA HB3 H 9.630 -9.444 7.503 1.00 . A A . 6 ALA HB3 1 1
19 27598 1 1 6 ALA N N 7.629 -6.756 6.940 1.00 . A A . 6 ALA N 1 1
19 27599 1 1 6 ALA O O 8.408 -7.320 10.111 1.00 . A A . 6 ALA O 1 1
19 27600 1 1 7 SER C C 10.287 -4.970 10.622 1.00 . A A . 7 SER C 1 1
19 27601 1 1 7 SER CA C 10.950 -6.197 9.962 1.00 . A A . 7 SER CA 1 1
19 27602 1 1 7 SER CB C 12.363 -5.837 9.488 1.00 . A A . 7 SER CB 1 1
19 27603 1 1 7 SER H H 10.515 -6.640 7.927 1.00 . A A . 7 SER H 1 1
19 27604 1 1 7 SER HA H 11.024 -6.987 10.697 1.00 . A A . 7 SER HA 1 1
19 27605 1 1 7 SER HB2 H 12.305 -5.051 8.751 1.00 . A A . 7 SER HB2 1 1
19 27606 1 1 7 SER HB3 H 12.948 -5.497 10.331 1.00 . A A . 7 SER HB3 1 1
19 27607 1 1 7 SER HG H 13.344 -7.538 9.604 1.00 . A A . 7 SER HG 1 1
19 27608 1 1 7 SER N N 10.153 -6.709 8.837 1.00 . A A . 7 SER N 1 1
19 27609 1 1 7 SER O O 9.894 -4.020 9.937 1.00 . A A . 7 SER O 1 1
19 27610 1 1 7 SER OG O 13.016 -6.957 8.904 1.00 . A A . 7 SER OG 1 1
19 27611 1 1 8 PRO C C 9.936 -2.477 12.387 1.00 . A A . 8 PRO C 1 1
19 27612 1 1 8 PRO CA C 9.487 -3.909 12.739 1.00 . A A . 8 PRO CA 1 1
19 27613 1 1 8 PRO CB C 9.846 -4.240 14.194 1.00 . A A . 8 PRO CB 1 1
19 27614 1 1 8 PRO CD C 10.704 -6.030 12.865 1.00 . A A . 8 PRO CD 1 1
19 27615 1 1 8 PRO CG C 10.075 -5.713 14.194 1.00 . A A . 8 PRO CG 1 1
19 27616 1 1 8 PRO HA H 8.414 -3.978 12.615 1.00 . A A . 8 PRO HA 1 1
19 27617 1 1 8 PRO HB2 H 10.738 -3.700 14.485 1.00 . A A . 8 PRO HB2 1 1
19 27618 1 1 8 PRO HB3 H 9.025 -3.967 14.844 1.00 . A A . 8 PRO HB3 1 1
19 27619 1 1 8 PRO HD2 H 11.783 -5.975 12.933 1.00 . A A . 8 PRO HD2 1 1
19 27620 1 1 8 PRO HD3 H 10.398 -7.009 12.526 1.00 . A A . 8 PRO HD3 1 1
19 27621 1 1 8 PRO HG2 H 10.741 -5.983 15.002 1.00 . A A . 8 PRO HG2 1 1
19 27622 1 1 8 PRO HG3 H 9.132 -6.232 14.297 1.00 . A A . 8 PRO HG3 1 1
19 27623 1 1 8 PRO N N 10.175 -4.973 11.972 1.00 . A A . 8 PRO N 1 1
19 27624 1 1 8 PRO O O 9.166 -1.524 12.538 1.00 . A A . 8 PRO O 1 1
19 27625 1 1 9 GLN C C 10.912 -0.289 10.514 1.00 . A A . 9 GLN C 1 1
19 27626 1 1 9 GLN CA C 11.736 -1.010 11.600 1.00 . A A . 9 GLN CA 1 1
19 27627 1 1 9 GLN CB C 13.202 -1.136 11.139 1.00 . A A . 9 GLN CB 1 1
19 27628 1 1 9 GLN CD C 13.938 -3.186 12.473 1.00 . A A . 9 GLN CD 1 1
19 27629 1 1 9 GLN CG C 14.161 -1.707 12.191 1.00 . A A . 9 GLN CG 1 1
19 27630 1 1 9 GLN H H 11.720 -3.133 11.763 1.00 . A A . 9 GLN H 1 1
19 27631 1 1 9 GLN HA H 11.705 -0.418 12.506 1.00 . A A . 9 GLN HA 1 1
19 27632 1 1 9 GLN HB2 H 13.236 -1.779 10.271 1.00 . A A . 9 GLN HB2 1 1
19 27633 1 1 9 GLN HB3 H 13.560 -0.155 10.856 1.00 . A A . 9 GLN HB3 1 1
19 27634 1 1 9 GLN HE21 H 14.588 -2.980 14.328 1.00 . A A . 9 GLN HE21 1 1
19 27635 1 1 9 GLN HE22 H 14.090 -4.569 13.874 1.00 . A A . 9 GLN HE22 1 1
19 27636 1 1 9 GLN HG2 H 15.174 -1.580 11.839 1.00 . A A . 9 GLN HG2 1 1
19 27637 1 1 9 GLN HG3 H 14.033 -1.155 13.112 1.00 . A A . 9 GLN HG3 1 1
19 27638 1 1 9 GLN N N 11.173 -2.332 11.913 1.00 . A A . 9 GLN N 1 1
19 27639 1 1 9 GLN NE2 N 14.236 -3.620 13.677 1.00 . A A . 9 GLN NE2 1 1
19 27640 1 1 9 GLN O O 10.645 0.909 10.615 1.00 . A A . 9 GLN O 1 1
19 27641 1 1 9 GLN OE1 O 13.499 -3.939 11.611 1.00 . A A . 9 GLN OE1 1 1
19 27642 1 1 10 GLN C C 8.221 -0.206 8.934 1.00 . A A . 10 GLN C 1 1
19 27643 1 1 10 GLN CA C 9.648 -0.477 8.421 1.00 . A A . 10 GLN CA 1 1
19 27644 1 1 10 GLN CB C 9.596 -1.429 7.213 1.00 . A A . 10 GLN CB 1 1
19 27645 1 1 10 GLN CD C 12.080 -2.026 7.063 1.00 . A A . 10 GLN CD 1 1
19 27646 1 1 10 GLN CG C 10.865 -1.437 6.360 1.00 . A A . 10 GLN CG 1 1
19 27647 1 1 10 GLN H H 10.812 -1.957 9.415 1.00 . A A . 10 GLN H 1 1
19 27648 1 1 10 GLN HA H 10.079 0.462 8.103 1.00 . A A . 10 GLN HA 1 1
19 27649 1 1 10 GLN HB2 H 9.424 -2.433 7.571 1.00 . A A . 10 GLN HB2 1 1
19 27650 1 1 10 GLN HB3 H 8.768 -1.140 6.580 1.00 . A A . 10 GLN HB3 1 1
19 27651 1 1 10 GLN HE21 H 10.955 -3.340 8.032 1.00 . A A . 10 GLN HE21 1 1
19 27652 1 1 10 GLN HE22 H 12.654 -3.416 8.345 1.00 . A A . 10 GLN HE22 1 1
19 27653 1 1 10 GLN HG2 H 10.676 -2.018 5.470 1.00 . A A . 10 GLN HG2 1 1
19 27654 1 1 10 GLN HG3 H 11.094 -0.419 6.075 1.00 . A A . 10 GLN HG3 1 1
19 27655 1 1 10 GLN N N 10.514 -1.025 9.478 1.00 . A A . 10 GLN N 1 1
19 27656 1 1 10 GLN NE2 N 11.871 -3.024 7.901 1.00 . A A . 10 GLN NE2 1 1
19 27657 1 1 10 GLN O O 7.607 0.807 8.591 1.00 . A A . 10 GLN O 1 1
19 27658 1 1 10 GLN OE1 O 13.208 -1.606 6.827 1.00 . A A . 10 GLN OE1 1 1
19 27659 1 1 11 ILE C C 6.163 0.272 11.139 1.00 . A A . 11 ILE C 1 1
19 27660 1 1 11 ILE CA C 6.340 -1.007 10.301 1.00 . A A . 11 ILE CA 1 1
19 27661 1 1 11 ILE CB C 5.990 -2.245 11.174 1.00 . A A . 11 ILE CB 1 1
19 27662 1 1 11 ILE CD1 C 5.948 -4.808 11.160 1.00 . A A . 11 ILE CD1 1 1
19 27663 1 1 11 ILE CG1 C 6.199 -3.540 10.368 1.00 . A A . 11 ILE CG1 1 1
19 27664 1 1 11 ILE CG2 C 4.551 -2.156 11.689 1.00 . A A . 11 ILE CG2 1 1
19 27665 1 1 11 ILE H H 8.259 -1.879 10.027 1.00 . A A . 11 ILE H 1 1
19 27666 1 1 11 ILE HA H 5.655 -0.977 9.464 1.00 . A A . 11 ILE HA 1 1
19 27667 1 1 11 ILE HB H 6.652 -2.251 12.030 1.00 . A A . 11 ILE HB 1 1
19 27668 1 1 11 ILE HD11 H 4.934 -4.808 11.531 1.00 . A A . 11 ILE HD11 1 1
19 27669 1 1 11 ILE HD12 H 6.636 -4.856 11.991 1.00 . A A . 11 ILE HD12 1 1
19 27670 1 1 11 ILE HD13 H 6.097 -5.665 10.521 1.00 . A A . 11 ILE HD13 1 1
19 27671 1 1 11 ILE HG12 H 5.526 -3.545 9.523 1.00 . A A . 11 ILE HG12 1 1
19 27672 1 1 11 ILE HG13 H 7.218 -3.573 10.006 1.00 . A A . 11 ILE HG13 1 1
19 27673 1 1 11 ILE HG21 H 4.427 -1.249 12.264 1.00 . A A . 11 ILE HG21 1 1
19 27674 1 1 11 ILE HG22 H 4.337 -3.009 12.317 1.00 . A A . 11 ILE HG22 1 1
19 27675 1 1 11 ILE HG23 H 3.868 -2.146 10.850 1.00 . A A . 11 ILE HG23 1 1
19 27676 1 1 11 ILE N N 7.706 -1.114 9.765 1.00 . A A . 11 ILE N 1 1
19 27677 1 1 11 ILE O O 5.109 0.913 11.105 1.00 . A A . 11 ILE O 1 1
19 27678 1 1 12 ARG C C 6.857 3.112 11.915 1.00 . A A . 12 ARG C 1 1
19 27679 1 1 12 ARG CA C 7.205 1.844 12.714 1.00 . A A . 12 ARG CA 1 1
19 27680 1 1 12 ARG CB C 8.585 2.013 13.366 1.00 . A A . 12 ARG CB 1 1
19 27681 1 1 12 ARG CD C 10.103 3.371 14.856 1.00 . A A . 12 ARG CD 1 1
19 27682 1 1 12 ARG CG C 8.664 3.132 14.405 1.00 . A A . 12 ARG CG 1 1
19 27683 1 1 12 ARG CZ C 11.151 5.149 16.177 1.00 . A A . 12 ARG CZ 1 1
19 27684 1 1 12 ARG H H 8.031 0.101 11.825 1.00 . A A . 12 ARG H 1 1
19 27685 1 1 12 ARG HA H 6.463 1.697 13.487 1.00 . A A . 12 ARG HA 1 1
19 27686 1 1 12 ARG HB2 H 8.852 1.084 13.851 1.00 . A A . 12 ARG HB2 1 1
19 27687 1 1 12 ARG HB3 H 9.311 2.219 12.590 1.00 . A A . 12 ARG HB3 1 1
19 27688 1 1 12 ARG HD2 H 10.539 2.423 15.136 1.00 . A A . 12 ARG HD2 1 1
19 27689 1 1 12 ARG HD3 H 10.660 3.788 14.028 1.00 . A A . 12 ARG HD3 1 1
19 27690 1 1 12 ARG HE H 9.510 4.200 16.691 1.00 . A A . 12 ARG HE 1 1
19 27691 1 1 12 ARG HG2 H 8.277 4.044 13.971 1.00 . A A . 12 ARG HG2 1 1
19 27692 1 1 12 ARG HG3 H 8.067 2.858 15.264 1.00 . A A . 12 ARG HG3 1 1
19 27693 1 1 12 ARG HH11 H 11.979 4.856 14.391 1.00 . A A . 12 ARG HH11 1 1
19 27694 1 1 12 ARG HH12 H 12.771 6.011 15.402 1.00 . A A . 12 ARG HH12 1 1
19 27695 1 1 12 ARG HH21 H 10.519 5.694 17.985 1.00 . A A . 12 ARG HH21 1 1
19 27696 1 1 12 ARG HH22 H 11.934 6.500 17.410 1.00 . A A . 12 ARG HH22 1 1
19 27697 1 1 12 ARG N N 7.217 0.649 11.860 1.00 . A A . 12 ARG N 1 1
19 27698 1 1 12 ARG NE N 10.192 4.280 15.998 1.00 . A A . 12 ARG NE 1 1
19 27699 1 1 12 ARG NH1 N 12.033 5.355 15.250 1.00 . A A . 12 ARG NH1 1 1
19 27700 1 1 12 ARG NH2 N 11.207 5.832 17.274 1.00 . A A . 12 ARG NH2 1 1
19 27701 1 1 12 ARG O O 6.099 3.964 12.377 1.00 . A A . 12 ARG O 1 1
19 27702 1 1 13 ASP C C 5.728 4.668 9.563 1.00 . A A . 13 ASP C 1 1
19 27703 1 1 13 ASP CA C 7.220 4.397 9.855 1.00 . A A . 13 ASP CA 1 1
19 27704 1 1 13 ASP CB C 8.001 4.209 8.547 1.00 . A A . 13 ASP CB 1 1
19 27705 1 1 13 ASP CG C 7.991 5.449 7.673 1.00 . A A . 13 ASP CG 1 1
19 27706 1 1 13 ASP H H 7.960 2.477 10.376 1.00 . A A . 13 ASP H 1 1
19 27707 1 1 13 ASP HA H 7.627 5.248 10.383 1.00 . A A . 13 ASP HA 1 1
19 27708 1 1 13 ASP HB2 H 9.028 3.968 8.781 1.00 . A A . 13 ASP HB2 1 1
19 27709 1 1 13 ASP HB3 H 7.567 3.390 7.990 1.00 . A A . 13 ASP HB3 1 1
19 27710 1 1 13 ASP N N 7.408 3.216 10.707 1.00 . A A . 13 ASP N 1 1
19 27711 1 1 13 ASP O O 5.286 5.822 9.531 1.00 . A A . 13 ASP O 1 1
19 27712 1 1 13 ASP OD1 O 7.372 5.421 6.586 1.00 . A A . 13 ASP OD1 1 1
19 27713 1 1 13 ASP OD2 O 8.598 6.461 8.072 1.00 . A A . 13 ASP OD2 1 1
19 27714 1 1 14 ARG C C 2.719 4.192 10.303 1.00 . A A . 14 ARG C 1 1
19 27715 1 1 14 ARG CA C 3.518 3.728 9.075 1.00 . A A . 14 ARG CA 1 1
19 27716 1 1 14 ARG CB C 2.948 2.405 8.536 1.00 . A A . 14 ARG CB 1 1
19 27717 1 1 14 ARG CD C 2.584 0.902 6.532 1.00 . A A . 14 ARG CD 1 1
19 27718 1 1 14 ARG CG C 3.237 2.180 7.054 1.00 . A A . 14 ARG CG 1 1
19 27719 1 1 14 ARG CZ C 2.664 -0.228 4.358 1.00 . A A . 14 ARG CZ 1 1
19 27720 1 1 14 ARG H H 5.358 2.710 9.404 1.00 . A A . 14 ARG H 1 1
19 27721 1 1 14 ARG HA H 3.412 4.482 8.305 1.00 . A A . 14 ARG HA 1 1
19 27722 1 1 14 ARG HB2 H 3.375 1.585 9.095 1.00 . A A . 14 ARG HB2 1 1
19 27723 1 1 14 ARG HB3 H 1.875 2.404 8.675 1.00 . A A . 14 ARG HB3 1 1
19 27724 1 1 14 ARG HD2 H 3.133 0.049 6.906 1.00 . A A . 14 ARG HD2 1 1
19 27725 1 1 14 ARG HD3 H 1.565 0.859 6.891 1.00 . A A . 14 ARG HD3 1 1
19 27726 1 1 14 ARG HE H 2.477 1.712 4.599 1.00 . A A . 14 ARG HE 1 1
19 27727 1 1 14 ARG HG2 H 2.857 3.021 6.492 1.00 . A A . 14 ARG HG2 1 1
19 27728 1 1 14 ARG HG3 H 4.307 2.110 6.913 1.00 . A A . 14 ARG HG3 1 1
19 27729 1 1 14 ARG HH11 H 2.814 -1.460 5.908 1.00 . A A . 14 ARG HH11 1 1
19 27730 1 1 14 ARG HH12 H 2.879 -2.203 4.352 1.00 . A A . 14 ARG HH12 1 1
19 27731 1 1 14 ARG HH21 H 2.509 0.737 2.626 1.00 . A A . 14 ARG HH21 1 1
19 27732 1 1 14 ARG HH22 H 2.688 -0.980 2.524 1.00 . A A . 14 ARG HH22 1 1
19 27733 1 1 14 ARG N N 4.956 3.603 9.358 1.00 . A A . 14 ARG N 1 1
19 27734 1 1 14 ARG NE N 2.573 0.860 5.072 1.00 . A A . 14 ARG NE 1 1
19 27735 1 1 14 ARG NH1 N 2.791 -1.387 4.920 1.00 . A A . 14 ARG NH1 1 1
19 27736 1 1 14 ARG NH2 N 2.617 -0.153 3.070 1.00 . A A . 14 ARG NH2 1 1
19 27737 1 1 14 ARG O O 1.696 4.859 10.166 1.00 . A A . 14 ARG O 1 1
19 27738 1 1 15 LEU C C 2.355 5.715 12.910 1.00 . A A . 15 LEU C 1 1
19 27739 1 1 15 LEU CA C 2.477 4.184 12.739 1.00 . A A . 15 LEU CA 1 1
19 27740 1 1 15 LEU CB C 3.217 3.546 13.938 1.00 . A A . 15 LEU CB 1 1
19 27741 1 1 15 LEU CD1 C 2.580 4.957 15.965 1.00 . A A . 15 LEU CD1 1 1
19 27742 1 1 15 LEU CD2 C 1.036 3.140 15.161 1.00 . A A . 15 LEU CD2 1 1
19 27743 1 1 15 LEU CG C 2.495 3.578 15.308 1.00 . A A . 15 LEU CG 1 1
19 27744 1 1 15 LEU H H 4.014 3.315 11.548 1.00 . A A . 15 LEU H 1 1
19 27745 1 1 15 LEU HA H 1.482 3.764 12.680 1.00 . A A . 15 LEU HA 1 1
19 27746 1 1 15 LEU HB2 H 3.413 2.511 13.693 1.00 . A A . 15 LEU HB2 1 1
19 27747 1 1 15 LEU HB3 H 4.170 4.047 14.050 1.00 . A A . 15 LEU HB3 1 1
19 27748 1 1 15 LEU HD11 H 2.087 5.687 15.340 1.00 . A A . 15 LEU HD11 1 1
19 27749 1 1 15 LEU HD12 H 3.618 5.233 16.090 1.00 . A A . 15 LEU HD12 1 1
19 27750 1 1 15 LEU HD13 H 2.100 4.926 16.931 1.00 . A A . 15 LEU HD13 1 1
19 27751 1 1 15 LEU HD21 H 1.000 2.142 14.751 1.00 . A A . 15 LEU HD21 1 1
19 27752 1 1 15 LEU HD22 H 0.518 3.819 14.500 1.00 . A A . 15 LEU HD22 1 1
19 27753 1 1 15 LEU HD23 H 0.558 3.147 16.129 1.00 . A A . 15 LEU HD23 1 1
19 27754 1 1 15 LEU HG H 2.981 2.874 15.971 1.00 . A A . 15 LEU HG 1 1
19 27755 1 1 15 LEU N N 3.180 3.830 11.496 1.00 . A A . 15 LEU N 1 1
19 27756 1 1 15 LEU O O 1.264 6.241 13.141 1.00 . A A . 15 LEU O 1 1
19 27757 1 1 16 LEU C C 2.599 8.687 12.080 1.00 . A A . 16 LEU C 1 1
19 27758 1 1 16 LEU CA C 3.524 7.879 13.014 1.00 . A A . 16 LEU CA 1 1
19 27759 1 1 16 LEU CB C 4.966 8.404 12.887 1.00 . A A . 16 LEU CB 1 1
19 27760 1 1 16 LEU CD1 C 6.178 6.540 14.114 1.00 . A A . 16 LEU CD1 1 1
19 27761 1 1 16 LEU CD2 C 7.232 8.813 13.910 1.00 . A A . 16 LEU CD2 1 1
19 27762 1 1 16 LEU CG C 5.920 8.044 14.045 1.00 . A A . 16 LEU CG 1 1
19 27763 1 1 16 LEU H H 4.292 5.962 12.483 1.00 . A A . 16 LEU H 1 1
19 27764 1 1 16 LEU HA H 3.195 8.037 14.031 1.00 . A A . 16 LEU HA 1 1
19 27765 1 1 16 LEU HB2 H 5.386 8.016 11.970 1.00 . A A . 16 LEU HB2 1 1
19 27766 1 1 16 LEU HB3 H 4.928 9.483 12.811 1.00 . A A . 16 LEU HB3 1 1
19 27767 1 1 16 LEU HD11 H 6.653 6.212 13.200 1.00 . A A . 16 LEU HD11 1 1
19 27768 1 1 16 LEU HD12 H 5.239 6.018 14.238 1.00 . A A . 16 LEU HD12 1 1
19 27769 1 1 16 LEU HD13 H 6.822 6.323 14.953 1.00 . A A . 16 LEU HD13 1 1
19 27770 1 1 16 LEU HD21 H 7.708 8.558 12.973 1.00 . A A . 16 LEU HD21 1 1
19 27771 1 1 16 LEU HD22 H 7.889 8.556 14.729 1.00 . A A . 16 LEU HD22 1 1
19 27772 1 1 16 LEU HD23 H 7.030 9.875 13.933 1.00 . A A . 16 LEU HD23 1 1
19 27773 1 1 16 LEU HG H 5.461 8.339 14.978 1.00 . A A . 16 LEU HG 1 1
19 27774 1 1 16 LEU N N 3.475 6.424 12.763 1.00 . A A . 16 LEU N 1 1
19 27775 1 1 16 LEU O O 2.038 9.707 12.483 1.00 . A A . 16 LEU O 1 1
19 27776 1 1 17 GLN C C 0.117 8.768 10.098 1.00 . A A . 17 GLN C 1 1
19 27777 1 1 17 GLN CA C 1.625 8.982 9.864 1.00 . A A . 17 GLN CA 1 1
19 27778 1 1 17 GLN CB C 2.019 8.597 8.423 1.00 . A A . 17 GLN CB 1 1
19 27779 1 1 17 GLN CD C 0.388 6.750 7.737 1.00 . A A . 17 GLN CD 1 1
19 27780 1 1 17 GLN CG C 1.827 7.119 8.074 1.00 . A A . 17 GLN CG 1 1
19 27781 1 1 17 GLN H H 2.880 7.409 10.565 1.00 . A A . 17 GLN H 1 1
19 27782 1 1 17 GLN HA H 1.836 10.034 10.002 1.00 . A A . 17 GLN HA 1 1
19 27783 1 1 17 GLN HB2 H 1.425 9.183 7.736 1.00 . A A . 17 GLN HB2 1 1
19 27784 1 1 17 GLN HB3 H 3.061 8.845 8.274 1.00 . A A . 17 GLN HB3 1 1
19 27785 1 1 17 GLN HE21 H 0.639 4.934 8.479 1.00 . A A . 17 GLN HE21 1 1
19 27786 1 1 17 GLN HE22 H -0.919 5.274 7.822 1.00 . A A . 17 GLN HE22 1 1
19 27787 1 1 17 GLN HG2 H 2.445 6.885 7.218 1.00 . A A . 17 GLN HG2 1 1
19 27788 1 1 17 GLN HG3 H 2.148 6.520 8.915 1.00 . A A . 17 GLN HG3 1 1
19 27789 1 1 17 GLN N N 2.443 8.243 10.836 1.00 . A A . 17 GLN N 1 1
19 27790 1 1 17 GLN NE2 N -0.004 5.532 8.048 1.00 . A A . 17 GLN NE2 1 1
19 27791 1 1 17 GLN O O -0.709 9.558 9.635 1.00 . A A . 17 GLN O 1 1
19 27792 1 1 17 GLN OE1 O -0.369 7.558 7.211 1.00 . A A . 17 GLN OE1 1 1
19 27793 1 1 18 ALA C C -2.299 8.041 12.224 1.00 . A A . 18 ALA C 1 1
19 27794 1 1 18 ALA CA C -1.641 7.336 11.026 1.00 . A A . 18 ALA CA 1 1
19 27795 1 1 18 ALA CB C -1.736 5.823 11.191 1.00 . A A . 18 ALA CB 1 1
19 27796 1 1 18 ALA H H 0.465 7.191 11.283 1.00 . A A . 18 ALA H 1 1
19 27797 1 1 18 ALA HA H -2.180 7.605 10.128 1.00 . A A . 18 ALA HA 1 1
19 27798 1 1 18 ALA HB1 H -2.774 5.529 11.248 1.00 . A A . 18 ALA HB1 1 1
19 27799 1 1 18 ALA HB2 H -1.227 5.525 12.097 1.00 . A A . 18 ALA HB2 1 1
19 27800 1 1 18 ALA HB3 H -1.272 5.338 10.343 1.00 . A A . 18 ALA HB3 1 1
19 27801 1 1 18 ALA N N -0.235 7.722 10.843 1.00 . A A . 18 ALA N 1 1
19 27802 1 1 18 ALA O O -3.529 8.120 12.313 1.00 . A A . 18 ALA O 1 1
19 27803 1 1 19 ILE C C -1.203 10.511 14.671 1.00 . A A . 19 ILE C 1 1
19 27804 1 1 19 ILE CA C -1.986 9.226 14.351 1.00 . A A . 19 ILE CA 1 1
19 27805 1 1 19 ILE CB C -1.925 8.290 15.588 1.00 . A A . 19 ILE CB 1 1
19 27806 1 1 19 ILE CD1 C -0.334 6.906 17.044 1.00 . A A . 19 ILE CD1 1 1
19 27807 1 1 19 ILE CG1 C -0.489 7.779 15.815 1.00 . A A . 19 ILE CG1 1 1
19 27808 1 1 19 ILE CG2 C -2.905 7.125 15.438 1.00 . A A . 19 ILE CG2 1 1
19 27809 1 1 19 ILE H H -0.518 8.490 12.996 1.00 . A A . 19 ILE H 1 1
19 27810 1 1 19 ILE HA H -3.022 9.490 14.179 1.00 . A A . 19 ILE HA 1 1
19 27811 1 1 19 ILE HB H -2.231 8.864 16.453 1.00 . A A . 19 ILE HB 1 1
19 27812 1 1 19 ILE HD11 H -0.931 6.013 16.930 1.00 . A A . 19 ILE HD11 1 1
19 27813 1 1 19 ILE HD12 H -0.664 7.451 17.917 1.00 . A A . 19 ILE HD12 1 1
19 27814 1 1 19 ILE HD13 H 0.704 6.632 17.161 1.00 . A A . 19 ILE HD13 1 1
19 27815 1 1 19 ILE HG12 H -0.178 7.199 14.959 1.00 . A A . 19 ILE HG12 1 1
19 27816 1 1 19 ILE HG13 H 0.174 8.626 15.926 1.00 . A A . 19 ILE HG13 1 1
19 27817 1 1 19 ILE HG21 H -3.915 7.508 15.371 1.00 . A A . 19 ILE HG21 1 1
19 27818 1 1 19 ILE HG22 H -2.826 6.473 16.295 1.00 . A A . 19 ILE HG22 1 1
19 27819 1 1 19 ILE HG23 H -2.674 6.569 14.541 1.00 . A A . 19 ILE HG23 1 1
19 27820 1 1 19 ILE N N -1.483 8.556 13.138 1.00 . A A . 19 ILE N 1 1
19 27821 1 1 19 ILE O O -0.070 10.695 14.221 1.00 . A A . 19 ILE O 1 1
19 27822 1 1 20 ASP C C -0.457 12.476 17.237 1.00 . A A . 20 ASP C 1 1
19 27823 1 1 20 ASP CA C -1.181 12.642 15.883 1.00 . A A . 20 ASP CA 1 1
19 27824 1 1 20 ASP CB C -2.230 13.755 15.961 1.00 . A A . 20 ASP CB 1 1
19 27825 1 1 20 ASP CG C -2.723 14.172 14.587 1.00 . A A . 20 ASP CG 1 1
19 27826 1 1 20 ASP H H -2.740 11.211 15.741 1.00 . A A . 20 ASP H 1 1
19 27827 1 1 20 ASP HA H -0.446 12.910 15.135 1.00 . A A . 20 ASP HA 1 1
19 27828 1 1 20 ASP HB2 H -3.075 13.409 16.540 1.00 . A A . 20 ASP HB2 1 1
19 27829 1 1 20 ASP HB3 H -1.798 14.620 16.446 1.00 . A A . 20 ASP HB3 1 1
19 27830 1 1 20 ASP N N -1.821 11.395 15.452 1.00 . A A . 20 ASP N 1 1
19 27831 1 1 20 ASP O O -0.769 11.562 18.005 1.00 . A A . 20 ASP O 1 1
19 27832 1 1 20 ASP OD1 O -3.694 13.576 14.091 1.00 . A A . 20 ASP OD1 1 1
19 27833 1 1 20 ASP OD2 O -2.125 15.100 13.993 1.00 . A A . 20 ASP OD2 1 1
19 27834 1 1 21 PRO C C 0.565 13.021 20.074 1.00 . A A . 21 PRO C 1 1
19 27835 1 1 21 PRO CA C 1.353 13.273 18.772 1.00 . A A . 21 PRO CA 1 1
19 27836 1 1 21 PRO CB C 2.046 14.641 18.822 1.00 . A A . 21 PRO CB 1 1
19 27837 1 1 21 PRO CD C 0.911 14.534 16.720 1.00 . A A . 21 PRO CD 1 1
19 27838 1 1 21 PRO CG C 2.157 15.049 17.393 1.00 . A A . 21 PRO CG 1 1
19 27839 1 1 21 PRO HA H 2.104 12.502 18.665 1.00 . A A . 21 PRO HA 1 1
19 27840 1 1 21 PRO HB2 H 1.442 15.339 19.390 1.00 . A A . 21 PRO HB2 1 1
19 27841 1 1 21 PRO HB3 H 3.019 14.544 19.283 1.00 . A A . 21 PRO HB3 1 1
19 27842 1 1 21 PRO HD2 H 0.136 15.289 16.730 1.00 . A A . 21 PRO HD2 1 1
19 27843 1 1 21 PRO HD3 H 1.127 14.230 15.705 1.00 . A A . 21 PRO HD3 1 1
19 27844 1 1 21 PRO HG2 H 2.209 16.127 17.319 1.00 . A A . 21 PRO HG2 1 1
19 27845 1 1 21 PRO HG3 H 3.036 14.601 16.949 1.00 . A A . 21 PRO HG3 1 1
19 27846 1 1 21 PRO N N 0.521 13.368 17.548 1.00 . A A . 21 PRO N 1 1
19 27847 1 1 21 PRO O O 1.092 12.428 21.016 1.00 . A A . 21 PRO O 1 1
19 27848 1 1 22 GLN C C -2.221 11.830 21.263 1.00 . A A . 22 GLN C 1 1
19 27849 1 1 22 GLN CA C -1.540 13.215 21.310 1.00 . A A . 22 GLN CA 1 1
19 27850 1 1 22 GLN CB C -2.603 14.324 21.451 1.00 . A A . 22 GLN CB 1 1
19 27851 1 1 22 GLN CD C -2.710 14.710 23.996 1.00 . A A . 22 GLN CD 1 1
19 27852 1 1 22 GLN CG C -2.375 15.292 22.618 1.00 . A A . 22 GLN CG 1 1
19 27853 1 1 22 GLN H H -1.059 13.961 19.369 1.00 . A A . 22 GLN H 1 1
19 27854 1 1 22 GLN HA H -0.898 13.241 22.179 1.00 . A A . 22 GLN HA 1 1
19 27855 1 1 22 GLN HB2 H -2.622 14.903 20.539 1.00 . A A . 22 GLN HB2 1 1
19 27856 1 1 22 GLN HB3 H -3.574 13.864 21.584 1.00 . A A . 22 GLN HB3 1 1
19 27857 1 1 22 GLN HE21 H -2.097 12.895 23.490 1.00 . A A . 22 GLN HE21 1 1
19 27858 1 1 22 GLN HE22 H -2.678 13.068 25.097 1.00 . A A . 22 GLN HE22 1 1
19 27859 1 1 22 GLN HG2 H -1.336 15.586 22.622 1.00 . A A . 22 GLN HG2 1 1
19 27860 1 1 22 GLN HG3 H -2.988 16.168 22.459 1.00 . A A . 22 GLN HG3 1 1
19 27861 1 1 22 GLN N N -0.695 13.457 20.128 1.00 . A A . 22 GLN N 1 1
19 27862 1 1 22 GLN NE2 N -2.475 13.427 24.210 1.00 . A A . 22 GLN NE2 1 1
19 27863 1 1 22 GLN O O -3.238 11.613 21.922 1.00 . A A . 22 GLN O 1 1
19 27864 1 1 22 GLN OE1 O -3.168 15.423 24.881 1.00 . A A . 22 GLN OE1 1 1
19 27865 1 1 23 SER C C -3.574 9.412 19.856 1.00 . A A . 23 SER C 1 1
19 27866 1 1 23 SER CA C -2.142 9.516 20.405 1.00 . A A . 23 SER CA 1 1
19 27867 1 1 23 SER CB C -2.064 8.827 21.779 1.00 . A A . 23 SER CB 1 1
19 27868 1 1 23 SER H H -0.871 11.161 19.951 1.00 . A A . 23 SER H 1 1
19 27869 1 1 23 SER HA H -1.485 8.991 19.725 1.00 . A A . 23 SER HA 1 1
19 27870 1 1 23 SER HB2 H -2.527 9.459 22.523 1.00 . A A . 23 SER HB2 1 1
19 27871 1 1 23 SER HB3 H -2.587 7.881 21.738 1.00 . A A . 23 SER HB3 1 1
19 27872 1 1 23 SER HG H -0.488 7.664 21.960 1.00 . A A . 23 SER HG 1 1
19 27873 1 1 23 SER N N -1.652 10.907 20.486 1.00 . A A . 23 SER N 1 1
19 27874 1 1 23 SER O O -4.229 8.382 20.016 1.00 . A A . 23 SER O 1 1
19 27875 1 1 23 SER OG O -0.717 8.586 22.164 1.00 . A A . 23 SER OG 1 1
19 27876 1 1 24 ASN C C -5.397 10.019 17.123 1.00 . A A . 24 ASN C 1 1
19 27877 1 1 24 ASN CA C -5.402 10.444 18.603 1.00 . A A . 24 ASN CA 1 1
19 27878 1 1 24 ASN CB C -6.058 11.822 18.772 1.00 . A A . 24 ASN CB 1 1
19 27879 1 1 24 ASN CG C -5.238 12.938 18.160 1.00 . A A . 24 ASN CG 1 1
19 27880 1 1 24 ASN H H -3.468 11.230 19.034 1.00 . A A . 24 ASN H 1 1
19 27881 1 1 24 ASN HA H -5.982 9.720 19.160 1.00 . A A . 24 ASN HA 1 1
19 27882 1 1 24 ASN HB2 H -7.029 11.812 18.296 1.00 . A A . 24 ASN HB2 1 1
19 27883 1 1 24 ASN HB3 H -6.183 12.027 19.826 1.00 . A A . 24 ASN HB3 1 1
19 27884 1 1 24 ASN HD21 H -4.226 13.146 19.840 1.00 . A A . 24 ASN HD21 1 1
19 27885 1 1 24 ASN HD22 H -3.790 14.219 18.557 1.00 . A A . 24 ASN HD22 1 1
19 27886 1 1 24 ASN N N -4.044 10.449 19.170 1.00 . A A . 24 ASN N 1 1
19 27887 1 1 24 ASN ND2 N -4.325 13.486 18.928 1.00 . A A . 24 ASN ND2 1 1
19 27888 1 1 24 ASN O O -4.412 10.216 16.409 1.00 . A A . 24 ASN O 1 1
19 27889 1 1 24 ASN OD1 O -5.423 13.302 17.007 1.00 . A A . 24 ASN OD1 1 1
19 27890 1 1 25 ILE C C -6.611 10.022 14.246 1.00 . A A . 25 ILE C 1 1
19 27891 1 1 25 ILE CA C -6.619 8.903 15.306 1.00 . A A . 25 ILE CA 1 1
19 27892 1 1 25 ILE CB C -7.916 8.062 15.140 1.00 . A A . 25 ILE CB 1 1
19 27893 1 1 25 ILE CD1 C -6.760 5.805 15.490 1.00 . A A . 25 ILE CD1 1 1
19 27894 1 1 25 ILE CG1 C -7.835 6.764 15.964 1.00 . A A . 25 ILE CG1 1 1
19 27895 1 1 25 ILE CG2 C -8.180 7.744 13.667 1.00 . A A . 25 ILE CG2 1 1
19 27896 1 1 25 ILE H H -7.268 9.327 17.286 1.00 . A A . 25 ILE H 1 1
19 27897 1 1 25 ILE HA H -5.774 8.250 15.127 1.00 . A A . 25 ILE HA 1 1
19 27898 1 1 25 ILE HB H -8.746 8.654 15.504 1.00 . A A . 25 ILE HB 1 1
19 27899 1 1 25 ILE HD11 H -5.796 6.290 15.538 1.00 . A A . 25 ILE HD11 1 1
19 27900 1 1 25 ILE HD12 H -6.963 5.510 14.471 1.00 . A A . 25 ILE HD12 1 1
19 27901 1 1 25 ILE HD13 H -6.753 4.930 16.123 1.00 . A A . 25 ILE HD13 1 1
19 27902 1 1 25 ILE HG12 H -7.625 7.010 16.995 1.00 . A A . 25 ILE HG12 1 1
19 27903 1 1 25 ILE HG13 H -8.785 6.249 15.912 1.00 . A A . 25 ILE HG13 1 1
19 27904 1 1 25 ILE HG21 H -9.082 7.154 13.579 1.00 . A A . 25 ILE HG21 1 1
19 27905 1 1 25 ILE HG22 H -7.347 7.188 13.261 1.00 . A A . 25 ILE HG22 1 1
19 27906 1 1 25 ILE HG23 H -8.300 8.664 13.114 1.00 . A A . 25 ILE HG23 1 1
19 27907 1 1 25 ILE N N -6.502 9.422 16.677 1.00 . A A . 25 ILE N 1 1
19 27908 1 1 25 ILE O O -7.490 10.886 14.232 1.00 . A A . 25 ILE O 1 1
19 27909 1 1 26 ARG C C -6.214 10.166 10.978 1.00 . A A . 26 ARG C 1 1
19 27910 1 1 26 ARG CA C -5.595 10.882 12.188 1.00 . A A . 26 ARG CA 1 1
19 27911 1 1 26 ARG CB C -4.151 11.293 11.863 1.00 . A A . 26 ARG CB 1 1
19 27912 1 1 26 ARG CD C -2.561 12.518 10.328 1.00 . A A . 26 ARG CD 1 1
19 27913 1 1 26 ARG CG C -4.021 12.225 10.661 1.00 . A A . 26 ARG CG 1 1
19 27914 1 1 26 ARG CZ C -0.712 12.749 11.917 1.00 . A A . 26 ARG CZ 1 1
19 27915 1 1 26 ARG H H -4.869 9.376 13.502 1.00 . A A . 26 ARG H 1 1
19 27916 1 1 26 ARG HA H -6.176 11.766 12.414 1.00 . A A . 26 ARG HA 1 1
19 27917 1 1 26 ARG HB2 H -3.732 11.793 12.725 1.00 . A A . 26 ARG HB2 1 1
19 27918 1 1 26 ARG HB3 H -3.573 10.400 11.664 1.00 . A A . 26 ARG HB3 1 1
19 27919 1 1 26 ARG HD2 H -2.068 11.588 10.080 1.00 . A A . 26 ARG HD2 1 1
19 27920 1 1 26 ARG HD3 H -2.526 13.179 9.474 1.00 . A A . 26 ARG HD3 1 1
19 27921 1 1 26 ARG HE H -2.283 13.932 11.857 1.00 . A A . 26 ARG HE 1 1
19 27922 1 1 26 ARG HG2 H -4.487 11.760 9.805 1.00 . A A . 26 ARG HG2 1 1
19 27923 1 1 26 ARG HG3 H -4.523 13.157 10.884 1.00 . A A . 26 ARG HG3 1 1
19 27924 1 1 26 ARG HH11 H -0.526 11.205 10.669 1.00 . A A . 26 ARG HH11 1 1
19 27925 1 1 26 ARG HH12 H 0.754 11.403 11.813 1.00 . A A . 26 ARG HH12 1 1
19 27926 1 1 26 ARG HH21 H -0.630 14.190 13.280 1.00 . A A . 26 ARG HH21 1 1
19 27927 1 1 26 ARG HH22 H 0.700 13.082 13.271 1.00 . A A . 26 ARG HH22 1 1
19 27928 1 1 26 ARG N N -5.616 9.996 13.361 1.00 . A A . 26 ARG N 1 1
19 27929 1 1 26 ARG NE N -1.860 13.150 11.442 1.00 . A A . 26 ARG NE 1 1
19 27930 1 1 26 ARG NH1 N -0.113 11.707 11.423 1.00 . A A . 26 ARG NH1 1 1
19 27931 1 1 26 ARG NH2 N -0.168 13.390 12.895 1.00 . A A . 26 ARG NH2 1 1
19 27932 1 1 26 ARG O O -6.998 10.742 10.222 1.00 . A A . 26 ARG O 1 1
19 27933 1 1 27 ASN C C -6.703 6.641 10.292 1.00 . A A . 27 ASN C 1 1
19 27934 1 1 27 ASN CA C -6.389 8.045 9.754 1.00 . A A . 27 ASN CA 1 1
19 27935 1 1 27 ASN CB C -5.412 7.953 8.576 1.00 . A A . 27 ASN CB 1 1
19 27936 1 1 27 ASN CG C -5.335 9.248 7.795 1.00 . A A . 27 ASN CG 1 1
19 27937 1 1 27 ASN H H -5.165 8.527 11.413 1.00 . A A . 27 ASN H 1 1
19 27938 1 1 27 ASN HA H -7.311 8.494 9.408 1.00 . A A . 27 ASN HA 1 1
19 27939 1 1 27 ASN HB2 H -4.425 7.719 8.951 1.00 . A A . 27 ASN HB2 1 1
19 27940 1 1 27 ASN HB3 H -5.729 7.167 7.911 1.00 . A A . 27 ASN HB3 1 1
19 27941 1 1 27 ASN HD21 H -3.765 9.839 8.838 1.00 . A A . 27 ASN HD21 1 1
19 27942 1 1 27 ASN HD22 H -4.313 10.927 7.615 1.00 . A A . 27 ASN HD22 1 1
19 27943 1 1 27 ASN N N -5.838 8.901 10.808 1.00 . A A . 27 ASN N 1 1
19 27944 1 1 27 ASN ND2 N -4.377 10.087 8.119 1.00 . A A . 27 ASN ND2 1 1
19 27945 1 1 27 ASN O O -5.805 5.808 10.435 1.00 . A A . 27 ASN O 1 1
19 27946 1 1 27 ASN OD1 O -6.134 9.493 6.898 1.00 . A A . 27 ASN OD1 1 1
19 27947 1 1 28 MET C C -8.099 3.949 10.128 1.00 . A A . 28 MET C 1 1
19 27948 1 1 28 MET CA C -8.388 5.078 11.128 1.00 . A A . 28 MET CA 1 1
19 27949 1 1 28 MET CB C -9.876 5.091 11.507 1.00 . A A . 28 MET CB 1 1
19 27950 1 1 28 MET CE C -11.884 5.022 14.057 1.00 . A A . 28 MET CE 1 1
19 27951 1 1 28 MET CG C -10.376 3.769 12.090 1.00 . A A . 28 MET CG 1 1
19 27952 1 1 28 MET H H -8.646 7.088 10.472 1.00 . A A . 28 MET H 1 1
19 27953 1 1 28 MET HA H -7.807 4.896 12.022 1.00 . A A . 28 MET HA 1 1
19 27954 1 1 28 MET HB2 H -10.041 5.867 12.240 1.00 . A A . 28 MET HB2 1 1
19 27955 1 1 28 MET HB3 H -10.460 5.313 10.625 1.00 . A A . 28 MET HB3 1 1
19 27956 1 1 28 MET HE1 H -11.198 4.614 14.787 1.00 . A A . 28 MET HE1 1 1
19 27957 1 1 28 MET HE2 H -12.845 5.192 14.521 1.00 . A A . 28 MET HE2 1 1
19 27958 1 1 28 MET HE3 H -11.496 5.958 13.681 1.00 . A A . 28 MET HE3 1 1
19 27959 1 1 28 MET HG2 H -10.332 3.012 11.322 1.00 . A A . 28 MET HG2 1 1
19 27960 1 1 28 MET HG3 H -9.730 3.484 12.909 1.00 . A A . 28 MET HG3 1 1
19 27961 1 1 28 MET N N -7.973 6.384 10.599 1.00 . A A . 28 MET N 1 1
19 27962 1 1 28 MET O O -7.664 2.865 10.511 1.00 . A A . 28 MET O 1 1
19 27963 1 1 28 MET SD S -12.073 3.865 12.700 1.00 . A A . 28 MET SD 1 1
19 27964 1 1 29 VAL C C -6.513 2.854 7.827 1.00 . A A . 29 VAL C 1 1
19 27965 1 1 29 VAL CA C -8.009 3.226 7.803 1.00 . A A . 29 VAL CA 1 1
19 27966 1 1 29 VAL CB C -8.396 3.746 6.393 1.00 . A A . 29 VAL CB 1 1
19 27967 1 1 29 VAL CG1 C -7.650 5.039 6.057 1.00 . A A . 29 VAL CG1 1 1
19 27968 1 1 29 VAL CG2 C -8.140 2.674 5.332 1.00 . A A . 29 VAL CG2 1 1
19 27969 1 1 29 VAL H H -8.729 5.068 8.592 1.00 . A A . 29 VAL H 1 1
19 27970 1 1 29 VAL HA H -8.589 2.334 8.005 1.00 . A A . 29 VAL HA 1 1
19 27971 1 1 29 VAL HB H -9.455 3.966 6.398 1.00 . A A . 29 VAL HB 1 1
19 27972 1 1 29 VAL HG11 H -7.895 5.798 6.787 1.00 . A A . 29 VAL HG11 1 1
19 27973 1 1 29 VAL HG12 H -7.943 5.381 5.073 1.00 . A A . 29 VAL HG12 1 1
19 27974 1 1 29 VAL HG13 H -6.584 4.858 6.072 1.00 . A A . 29 VAL HG13 1 1
19 27975 1 1 29 VAL HG21 H -8.440 3.044 4.362 1.00 . A A . 29 VAL HG21 1 1
19 27976 1 1 29 VAL HG22 H -8.710 1.786 5.568 1.00 . A A . 29 VAL HG22 1 1
19 27977 1 1 29 VAL HG23 H -7.087 2.430 5.312 1.00 . A A . 29 VAL HG23 1 1
19 27978 1 1 29 VAL N N -8.328 4.207 8.845 1.00 . A A . 29 VAL N 1 1
19 27979 1 1 29 VAL O O -6.146 1.695 7.621 1.00 . A A . 29 VAL O 1 1
19 27980 1 1 30 ALA C C -3.783 2.794 9.368 1.00 . A A . 30 ALA C 1 1
19 27981 1 1 30 ALA CA C -4.211 3.641 8.158 1.00 . A A . 30 ALA CA 1 1
19 27982 1 1 30 ALA CB C -3.493 4.984 8.169 1.00 . A A . 30 ALA CB 1 1
19 27983 1 1 30 ALA H H -6.021 4.734 8.302 1.00 . A A . 30 ALA H 1 1
19 27984 1 1 30 ALA HA H -3.924 3.120 7.254 1.00 . A A . 30 ALA HA 1 1
19 27985 1 1 30 ALA HB1 H -2.426 4.825 8.127 1.00 . A A . 30 ALA HB1 1 1
19 27986 1 1 30 ALA HB2 H -3.740 5.519 9.074 1.00 . A A . 30 ALA HB2 1 1
19 27987 1 1 30 ALA HB3 H -3.803 5.565 7.314 1.00 . A A . 30 ALA HB3 1 1
19 27988 1 1 30 ALA N N -5.662 3.844 8.114 1.00 . A A . 30 ALA N 1 1
19 27989 1 1 30 ALA O O -2.937 1.909 9.245 1.00 . A A . 30 ALA O 1 1
19 27990 1 1 31 VAL C C -4.520 0.814 11.549 1.00 . A A . 31 VAL C 1 1
19 27991 1 1 31 VAL CA C -4.052 2.268 11.734 1.00 . A A . 31 VAL CA 1 1
19 27992 1 1 31 VAL CB C -4.654 2.864 13.038 1.00 . A A . 31 VAL CB 1 1
19 27993 1 1 31 VAL CG1 C -4.193 4.304 13.237 1.00 . A A . 31 VAL CG1 1 1
19 27994 1 1 31 VAL CG2 C -6.177 2.776 13.050 1.00 . A A . 31 VAL CG2 1 1
19 27995 1 1 31 VAL H H -4.988 3.817 10.608 1.00 . A A . 31 VAL H 1 1
19 27996 1 1 31 VAL HA H -2.973 2.261 11.841 1.00 . A A . 31 VAL HA 1 1
19 27997 1 1 31 VAL HB H -4.282 2.283 13.871 1.00 . A A . 31 VAL HB 1 1
19 27998 1 1 31 VAL HG11 H -3.114 4.334 13.310 1.00 . A A . 31 VAL HG11 1 1
19 27999 1 1 31 VAL HG12 H -4.623 4.700 14.147 1.00 . A A . 31 VAL HG12 1 1
19 28000 1 1 31 VAL HG13 H -4.513 4.905 12.398 1.00 . A A . 31 VAL HG13 1 1
19 28001 1 1 31 VAL HG21 H -6.480 1.744 12.949 1.00 . A A . 31 VAL HG21 1 1
19 28002 1 1 31 VAL HG22 H -6.578 3.349 12.228 1.00 . A A . 31 VAL HG22 1 1
19 28003 1 1 31 VAL HG23 H -6.556 3.172 13.982 1.00 . A A . 31 VAL HG23 1 1
19 28004 1 1 31 VAL N N -4.358 3.069 10.542 1.00 . A A . 31 VAL N 1 1
19 28005 1 1 31 VAL O O -3.834 -0.122 11.956 1.00 . A A . 31 VAL O 1 1
19 28006 1 1 32 LEU C C -5.200 -1.499 9.737 1.00 . A A . 32 LEU C 1 1
19 28007 1 1 32 LEU CA C -6.195 -0.708 10.604 1.00 . A A . 32 LEU CA 1 1
19 28008 1 1 32 LEU CB C -7.559 -0.619 9.900 1.00 . A A . 32 LEU CB 1 1
19 28009 1 1 32 LEU CD1 C -9.995 0.041 9.946 1.00 . A A . 32 LEU CD1 1 1
19 28010 1 1 32 LEU CD2 C -8.912 -0.905 12.011 1.00 . A A . 32 LEU CD2 1 1
19 28011 1 1 32 LEU CG C -8.705 -0.054 10.758 1.00 . A A . 32 LEU CG 1 1
19 28012 1 1 32 LEU H H -6.213 1.419 10.660 1.00 . A A . 32 LEU H 1 1
19 28013 1 1 32 LEU HA H -6.323 -1.233 11.541 1.00 . A A . 32 LEU HA 1 1
19 28014 1 1 32 LEU HB2 H -7.448 0.008 9.026 1.00 . A A . 32 LEU HB2 1 1
19 28015 1 1 32 LEU HB3 H -7.840 -1.612 9.574 1.00 . A A . 32 LEU HB3 1 1
19 28016 1 1 32 LEU HD11 H -9.836 0.681 9.090 1.00 . A A . 32 LEU HD11 1 1
19 28017 1 1 32 LEU HD12 H -10.778 0.457 10.563 1.00 . A A . 32 LEU HD12 1 1
19 28018 1 1 32 LEU HD13 H -10.287 -0.944 9.610 1.00 . A A . 32 LEU HD13 1 1
19 28019 1 1 32 LEU HD21 H -9.177 -1.913 11.726 1.00 . A A . 32 LEU HD21 1 1
19 28020 1 1 32 LEU HD22 H -9.704 -0.480 12.610 1.00 . A A . 32 LEU HD22 1 1
19 28021 1 1 32 LEU HD23 H -7.998 -0.924 12.588 1.00 . A A . 32 LEU HD23 1 1
19 28022 1 1 32 LEU HG H -8.445 0.946 11.076 1.00 . A A . 32 LEU HG 1 1
19 28023 1 1 32 LEU N N -5.683 0.633 10.917 1.00 . A A . 32 LEU N 1 1
19 28024 1 1 32 LEU O O -5.109 -2.723 9.848 1.00 . A A . 32 LEU O 1 1
19 28025 1 1 33 GLU C C -2.292 -1.987 9.008 1.00 . A A . 33 GLU C 1 1
19 28026 1 1 33 GLU CA C -3.386 -1.422 8.087 1.00 . A A . 33 GLU CA 1 1
19 28027 1 1 33 GLU CB C -2.768 -0.411 7.105 1.00 . A A . 33 GLU CB 1 1
19 28028 1 1 33 GLU CD C -3.093 1.102 5.088 1.00 . A A . 33 GLU CD 1 1
19 28029 1 1 33 GLU CG C -3.740 0.114 6.052 1.00 . A A . 33 GLU CG 1 1
19 28030 1 1 33 GLU H H -4.633 0.164 8.766 1.00 . A A . 33 GLU H 1 1
19 28031 1 1 33 GLU HA H -3.822 -2.238 7.526 1.00 . A A . 33 GLU HA 1 1
19 28032 1 1 33 GLU HB2 H -2.392 0.433 7.668 1.00 . A A . 33 GLU HB2 1 1
19 28033 1 1 33 GLU HB3 H -1.940 -0.885 6.595 1.00 . A A . 33 GLU HB3 1 1
19 28034 1 1 33 GLU HG2 H -4.122 -0.724 5.484 1.00 . A A . 33 GLU HG2 1 1
19 28035 1 1 33 GLU HG3 H -4.562 0.606 6.555 1.00 . A A . 33 GLU HG3 1 1
19 28036 1 1 33 GLU N N -4.458 -0.796 8.875 1.00 . A A . 33 GLU N 1 1
19 28037 1 1 33 GLU O O -1.820 -3.112 8.820 1.00 . A A . 33 GLU O 1 1
19 28038 1 1 33 GLU OE1 O -2.423 0.659 4.131 1.00 . A A . 33 GLU OE1 1 1
19 28039 1 1 33 GLU OE2 O -3.253 2.325 5.278 1.00 . A A . 33 GLU OE2 1 1
19 28040 1 1 34 VAL C C -1.403 -2.825 11.810 1.00 . A A . 34 VAL C 1 1
19 28041 1 1 34 VAL CA C -0.892 -1.633 10.989 1.00 . A A . 34 VAL CA 1 1
19 28042 1 1 34 VAL CB C -0.496 -0.484 11.952 1.00 . A A . 34 VAL CB 1 1
19 28043 1 1 34 VAL CG1 C 0.512 -0.962 12.999 1.00 . A A . 34 VAL CG1 1 1
19 28044 1 1 34 VAL CG2 C 0.067 0.698 11.170 1.00 . A A . 34 VAL CG2 1 1
19 28045 1 1 34 VAL H H -2.290 -0.301 10.093 1.00 . A A . 34 VAL H 1 1
19 28046 1 1 34 VAL HA H -0.009 -1.937 10.441 1.00 . A A . 34 VAL HA 1 1
19 28047 1 1 34 VAL HB H -1.386 -0.152 12.470 1.00 . A A . 34 VAL HB 1 1
19 28048 1 1 34 VAL HG11 H 0.082 -1.768 13.575 1.00 . A A . 34 VAL HG11 1 1
19 28049 1 1 34 VAL HG12 H 0.762 -0.144 13.661 1.00 . A A . 34 VAL HG12 1 1
19 28050 1 1 34 VAL HG13 H 1.407 -1.311 12.505 1.00 . A A . 34 VAL HG13 1 1
19 28051 1 1 34 VAL HG21 H -0.686 1.074 10.494 1.00 . A A . 34 VAL HG21 1 1
19 28052 1 1 34 VAL HG22 H 0.931 0.377 10.605 1.00 . A A . 34 VAL HG22 1 1
19 28053 1 1 34 VAL HG23 H 0.357 1.480 11.858 1.00 . A A . 34 VAL HG23 1 1
19 28054 1 1 34 VAL N N -1.897 -1.197 10.011 1.00 . A A . 34 VAL N 1 1
19 28055 1 1 34 VAL O O -0.746 -3.860 11.885 1.00 . A A . 34 VAL O 1 1
19 28056 1 1 35 ILE C C -3.331 -5.055 12.321 1.00 . A A . 35 ILE C 1 1
19 28057 1 1 35 ILE CA C -3.199 -3.778 13.170 1.00 . A A . 35 ILE CA 1 1
19 28058 1 1 35 ILE CB C -4.585 -3.372 13.760 1.00 . A A . 35 ILE CB 1 1
19 28059 1 1 35 ILE CD1 C -3.716 -1.166 14.778 1.00 . A A . 35 ILE CD1 1 1
19 28060 1 1 35 ILE CG1 C -4.418 -2.488 15.019 1.00 . A A . 35 ILE CG1 1 1
19 28061 1 1 35 ILE CG2 C -5.429 -4.607 14.090 1.00 . A A . 35 ILE CG2 1 1
19 28062 1 1 35 ILE H H -3.077 -1.839 12.301 1.00 . A A . 35 ILE H 1 1
19 28063 1 1 35 ILE HA H -2.533 -3.990 13.998 1.00 . A A . 35 ILE HA 1 1
19 28064 1 1 35 ILE HB H -5.114 -2.807 13.005 1.00 . A A . 35 ILE HB 1 1
19 28065 1 1 35 ILE HD11 H -4.286 -0.579 14.072 1.00 . A A . 35 ILE HD11 1 1
19 28066 1 1 35 ILE HD12 H -2.728 -1.347 14.382 1.00 . A A . 35 ILE HD12 1 1
19 28067 1 1 35 ILE HD13 H -3.636 -0.625 15.711 1.00 . A A . 35 ILE HD13 1 1
19 28068 1 1 35 ILE HG12 H -5.393 -2.266 15.424 1.00 . A A . 35 ILE HG12 1 1
19 28069 1 1 35 ILE HG13 H -3.847 -3.033 15.759 1.00 . A A . 35 ILE HG13 1 1
19 28070 1 1 35 ILE HG21 H -5.632 -5.159 13.183 1.00 . A A . 35 ILE HG21 1 1
19 28071 1 1 35 ILE HG22 H -6.363 -4.298 14.538 1.00 . A A . 35 ILE HG22 1 1
19 28072 1 1 35 ILE HG23 H -4.890 -5.239 14.782 1.00 . A A . 35 ILE HG23 1 1
19 28073 1 1 35 ILE N N -2.594 -2.689 12.392 1.00 . A A . 35 ILE N 1 1
19 28074 1 1 35 ILE O O -2.990 -6.143 12.777 1.00 . A A . 35 ILE O 1 1
19 28075 1 1 36 SER C C -2.556 -6.734 9.933 1.00 . A A . 36 SER C 1 1
19 28076 1 1 36 SER CA C -3.914 -6.053 10.154 1.00 . A A . 36 SER CA 1 1
19 28077 1 1 36 SER CB C -4.495 -5.610 8.803 1.00 . A A . 36 SER CB 1 1
19 28078 1 1 36 SER H H -4.062 -4.017 10.768 1.00 . A A . 36 SER H 1 1
19 28079 1 1 36 SER HA H -4.587 -6.768 10.606 1.00 . A A . 36 SER HA 1 1
19 28080 1 1 36 SER HB2 H -5.447 -5.125 8.964 1.00 . A A . 36 SER HB2 1 1
19 28081 1 1 36 SER HB3 H -3.814 -4.915 8.329 1.00 . A A . 36 SER HB3 1 1
19 28082 1 1 36 SER HG H -3.974 -6.759 7.294 1.00 . A A . 36 SER HG 1 1
19 28083 1 1 36 SER N N -3.793 -4.909 11.075 1.00 . A A . 36 SER N 1 1
19 28084 1 1 36 SER O O -2.467 -7.960 9.845 1.00 . A A . 36 SER O 1 1
19 28085 1 1 36 SER OG O -4.692 -6.720 7.937 1.00 . A A . 36 SER OG 1 1
19 28086 1 1 37 SER C C 0.262 -7.203 11.017 1.00 . A A . 37 SER C 1 1
19 28087 1 1 37 SER CA C -0.134 -6.461 9.735 1.00 . A A . 37 SER CA 1 1
19 28088 1 1 37 SER CB C 0.871 -5.333 9.456 1.00 . A A . 37 SER CB 1 1
19 28089 1 1 37 SER H H -1.634 -4.958 9.860 1.00 . A A . 37 SER H 1 1
19 28090 1 1 37 SER HA H -0.118 -7.158 8.909 1.00 . A A . 37 SER HA 1 1
19 28091 1 1 37 SER HB2 H 0.841 -4.618 10.265 1.00 . A A . 37 SER HB2 1 1
19 28092 1 1 37 SER HB3 H 1.866 -5.750 9.382 1.00 . A A . 37 SER HB3 1 1
19 28093 1 1 37 SER HG H -0.264 -4.185 8.337 1.00 . A A . 37 SER HG 1 1
19 28094 1 1 37 SER N N -1.498 -5.929 9.846 1.00 . A A . 37 SER N 1 1
19 28095 1 1 37 SER O O 0.795 -8.308 10.968 1.00 . A A . 37 SER O 1 1
19 28096 1 1 37 SER OG O 0.571 -4.657 8.244 1.00 . A A . 37 SER OG 1 1
19 28097 1 1 38 LEU C C -0.492 -8.461 13.755 1.00 . A A . 38 LEU C 1 1
19 28098 1 1 38 LEU CA C 0.285 -7.163 13.480 1.00 . A A . 38 LEU CA 1 1
19 28099 1 1 38 LEU CB C 0.010 -6.131 14.590 1.00 . A A . 38 LEU CB 1 1
19 28100 1 1 38 LEU CD1 C 1.623 -4.425 13.622 1.00 . A A . 38 LEU CD1 1 1
19 28101 1 1 38 LEU CD2 C 0.731 -4.139 15.951 1.00 . A A . 38 LEU CD2 1 1
19 28102 1 1 38 LEU CG C 1.156 -5.145 14.885 1.00 . A A . 38 LEU CG 1 1
19 28103 1 1 38 LEU H H -0.484 -5.720 12.127 1.00 . A A . 38 LEU H 1 1
19 28104 1 1 38 LEU HA H 1.340 -7.395 13.483 1.00 . A A . 38 LEU HA 1 1
19 28105 1 1 38 LEU HB2 H -0.866 -5.562 14.312 1.00 . A A . 38 LEU HB2 1 1
19 28106 1 1 38 LEU HB3 H -0.212 -6.662 15.500 1.00 . A A . 38 LEU HB3 1 1
19 28107 1 1 38 LEU HD11 H 0.815 -3.829 13.221 1.00 . A A . 38 LEU HD11 1 1
19 28108 1 1 38 LEU HD12 H 1.933 -5.151 12.885 1.00 . A A . 38 LEU HD12 1 1
19 28109 1 1 38 LEU HD13 H 2.457 -3.783 13.863 1.00 . A A . 38 LEU HD13 1 1
19 28110 1 1 38 LEU HD21 H 0.449 -4.666 16.851 1.00 . A A . 38 LEU HD21 1 1
19 28111 1 1 38 LEU HD22 H -0.110 -3.563 15.592 1.00 . A A . 38 LEU HD22 1 1
19 28112 1 1 38 LEU HD23 H 1.555 -3.474 16.168 1.00 . A A . 38 LEU HD23 1 1
19 28113 1 1 38 LEU HG H 1.999 -5.699 15.274 1.00 . A A . 38 LEU HG 1 1
19 28114 1 1 38 LEU N N -0.034 -6.589 12.164 1.00 . A A . 38 LEU N 1 1
19 28115 1 1 38 LEU O O 0.009 -9.356 14.437 1.00 . A A . 38 LEU O 1 1
19 28116 1 1 39 GLU C C -1.800 -11.002 12.782 1.00 . A A . 39 GLU C 1 1
19 28117 1 1 39 GLU CA C -2.521 -9.782 13.379 1.00 . A A . 39 GLU CA 1 1
19 28118 1 1 39 GLU CB C -3.901 -9.619 12.715 1.00 . A A . 39 GLU CB 1 1
19 28119 1 1 39 GLU CD C -6.155 -8.429 12.693 1.00 . A A . 39 GLU CD 1 1
19 28120 1 1 39 GLU CG C -4.788 -8.555 13.360 1.00 . A A . 39 GLU CG 1 1
19 28121 1 1 39 GLU H H -2.083 -7.801 12.730 1.00 . A A . 39 GLU H 1 1
19 28122 1 1 39 GLU HA H -2.661 -9.948 14.440 1.00 . A A . 39 GLU HA 1 1
19 28123 1 1 39 GLU HB2 H -3.757 -9.354 11.676 1.00 . A A . 39 GLU HB2 1 1
19 28124 1 1 39 GLU HB3 H -4.421 -10.567 12.764 1.00 . A A . 39 GLU HB3 1 1
19 28125 1 1 39 GLU HG2 H -4.935 -8.811 14.401 1.00 . A A . 39 GLU HG2 1 1
19 28126 1 1 39 GLU HG3 H -4.285 -7.601 13.297 1.00 . A A . 39 GLU HG3 1 1
19 28127 1 1 39 GLU N N -1.713 -8.563 13.225 1.00 . A A . 39 GLU N 1 1
19 28128 1 1 39 GLU O O -1.868 -12.106 13.327 1.00 . A A . 39 GLU O 1 1
19 28129 1 1 39 GLU OE1 O -7.165 -8.850 13.295 1.00 . A A . 39 GLU OE1 1 1
19 28130 1 1 39 GLU OE2 O -6.226 -7.905 11.560 1.00 . A A . 39 GLU OE2 1 1
19 28131 1 1 40 LYS C C 1.125 -11.864 11.311 1.00 . A A . 40 LYS C 1 1
19 28132 1 1 40 LYS CA C -0.384 -11.886 10.986 1.00 . A A . 40 LYS CA 1 1
19 28133 1 1 40 LYS CB C -0.595 -11.790 9.469 1.00 . A A . 40 LYS CB 1 1
19 28134 1 1 40 LYS CD C -2.238 -11.763 7.544 1.00 . A A . 40 LYS CD 1 1
19 28135 1 1 40 LYS CE C -3.694 -11.943 7.122 1.00 . A A . 40 LYS CE 1 1
19 28136 1 1 40 LYS CG C -2.062 -11.889 9.055 1.00 . A A . 40 LYS CG 1 1
19 28137 1 1 40 LYS H H -1.109 -9.903 11.256 1.00 . A A . 40 LYS H 1 1
19 28138 1 1 40 LYS HA H -0.796 -12.826 11.330 1.00 . A A . 40 LYS HA 1 1
19 28139 1 1 40 LYS HB2 H -0.205 -10.843 9.121 1.00 . A A . 40 LYS HB2 1 1
19 28140 1 1 40 LYS HB3 H -0.051 -12.591 8.988 1.00 . A A . 40 LYS HB3 1 1
19 28141 1 1 40 LYS HD2 H -1.906 -10.784 7.235 1.00 . A A . 40 LYS HD2 1 1
19 28142 1 1 40 LYS HD3 H -1.636 -12.518 7.058 1.00 . A A . 40 LYS HD3 1 1
19 28143 1 1 40 LYS HE2 H -3.755 -11.871 6.046 1.00 . A A . 40 LYS HE2 1 1
19 28144 1 1 40 LYS HE3 H -4.030 -12.923 7.434 1.00 . A A . 40 LYS HE3 1 1
19 28145 1 1 40 LYS HG2 H -2.451 -12.845 9.373 1.00 . A A . 40 LYS HG2 1 1
19 28146 1 1 40 LYS HG3 H -2.616 -11.097 9.540 1.00 . A A . 40 LYS HG3 1 1
19 28147 1 1 40 LYS HZ1 H -4.280 -9.961 7.434 1.00 . A A . 40 LYS HZ1 1 1
19 28148 1 1 40 LYS HZ2 H -4.556 -10.972 8.761 1.00 . A A . 40 LYS HZ2 1 1
19 28149 1 1 40 LYS HZ3 H -5.563 -11.060 7.409 1.00 . A A . 40 LYS HZ3 1 1
19 28150 1 1 40 LYS N N -1.119 -10.800 11.652 1.00 . A A . 40 LYS N 1 1
19 28151 1 1 40 LYS NZ N -4.583 -10.914 7.722 1.00 . A A . 40 LYS NZ 1 1
19 28152 1 1 40 LYS O O 1.806 -12.888 11.194 1.00 . A A . 40 LYS O 1 1
19 28153 1 1 41 TYR C C 3.296 -9.724 13.317 1.00 . A A . 41 TYR C 1 1
19 28154 1 1 41 TYR CA C 3.073 -10.542 12.029 1.00 . A A . 41 TYR CA 1 1
19 28155 1 1 41 TYR CB C 3.794 -9.848 10.858 1.00 . A A . 41 TYR CB 1 1
19 28156 1 1 41 TYR CD1 C 4.533 -11.747 9.351 1.00 . A A . 41 TYR CD1 1 1
19 28157 1 1 41 TYR CD2 C 2.946 -10.183 8.493 1.00 . A A . 41 TYR CD2 1 1
19 28158 1 1 41 TYR CE1 C 4.511 -12.432 8.150 1.00 . A A . 41 TYR CE1 1 1
19 28159 1 1 41 TYR CE2 C 2.917 -10.866 7.292 1.00 . A A . 41 TYR CE2 1 1
19 28160 1 1 41 TYR CG C 3.752 -10.611 9.545 1.00 . A A . 41 TYR CG 1 1
19 28161 1 1 41 TYR CZ C 3.702 -11.988 7.126 1.00 . A A . 41 TYR CZ 1 1
19 28162 1 1 41 TYR H H 1.042 -9.937 11.851 1.00 . A A . 41 TYR H 1 1
19 28163 1 1 41 TYR HA H 3.502 -11.526 12.165 1.00 . A A . 41 TYR HA 1 1
19 28164 1 1 41 TYR HB2 H 3.341 -8.881 10.692 1.00 . A A . 41 TYR HB2 1 1
19 28165 1 1 41 TYR HB3 H 4.835 -9.706 11.121 1.00 . A A . 41 TYR HB3 1 1
19 28166 1 1 41 TYR HD1 H 5.163 -12.095 10.155 1.00 . A A . 41 TYR HD1 1 1
19 28167 1 1 41 TYR HD2 H 2.331 -9.305 8.626 1.00 . A A . 41 TYR HD2 1 1
19 28168 1 1 41 TYR HE1 H 5.124 -13.311 8.019 1.00 . A A . 41 TYR HE1 1 1
19 28169 1 1 41 TYR HE2 H 2.282 -10.519 6.488 1.00 . A A . 41 TYR HE2 1 1
19 28170 1 1 41 TYR HH H 3.509 -13.599 6.082 1.00 . A A . 41 TYR HH 1 1
19 28171 1 1 41 TYR N N 1.639 -10.707 11.732 1.00 . A A . 41 TYR N 1 1
19 28172 1 1 41 TYR O O 3.236 -8.493 13.298 1.00 . A A . 41 TYR O 1 1
19 28173 1 1 41 TYR OH O 3.685 -12.663 5.925 1.00 . A A . 41 TYR OH 1 1
19 28174 1 1 42 PRO C C 5.255 -9.088 15.769 1.00 . A A . 42 PRO C 1 1
19 28175 1 1 42 PRO CA C 3.840 -9.707 15.734 1.00 . A A . 42 PRO CA 1 1
19 28176 1 1 42 PRO CB C 3.708 -10.827 16.793 1.00 . A A . 42 PRO CB 1 1
19 28177 1 1 42 PRO CD C 3.538 -11.851 14.628 1.00 . A A . 42 PRO CD 1 1
19 28178 1 1 42 PRO CG C 3.131 -12.007 16.068 1.00 . A A . 42 PRO CG 1 1
19 28179 1 1 42 PRO HA H 3.111 -8.933 15.936 1.00 . A A . 42 PRO HA 1 1
19 28180 1 1 42 PRO HB2 H 4.682 -11.057 17.205 1.00 . A A . 42 PRO HB2 1 1
19 28181 1 1 42 PRO HB3 H 3.053 -10.496 17.587 1.00 . A A . 42 PRO HB3 1 1
19 28182 1 1 42 PRO HD2 H 4.522 -12.268 14.459 1.00 . A A . 42 PRO HD2 1 1
19 28183 1 1 42 PRO HD3 H 2.812 -12.312 13.974 1.00 . A A . 42 PRO HD3 1 1
19 28184 1 1 42 PRO HG2 H 3.534 -12.925 16.475 1.00 . A A . 42 PRO HG2 1 1
19 28185 1 1 42 PRO HG3 H 2.053 -12.001 16.156 1.00 . A A . 42 PRO HG3 1 1
19 28186 1 1 42 PRO N N 3.546 -10.392 14.462 1.00 . A A . 42 PRO N 1 1
19 28187 1 1 42 PRO O O 6.211 -9.663 15.243 1.00 . A A . 42 PRO O 1 1
19 28188 1 1 43 ILE C C 7.639 -8.068 17.419 1.00 . A A . 43 ILE C 1 1
19 28189 1 1 43 ILE CA C 6.681 -7.241 16.540 1.00 . A A . 43 ILE CA 1 1
19 28190 1 1 43 ILE CB C 6.516 -5.806 17.132 1.00 . A A . 43 ILE CB 1 1
19 28191 1 1 43 ILE CD1 C 4.547 -5.142 15.630 1.00 . A A . 43 ILE CD1 1 1
19 28192 1 1 43 ILE CG1 C 5.958 -4.833 16.076 1.00 . A A . 43 ILE CG1 1 1
19 28193 1 1 43 ILE CG2 C 7.834 -5.273 17.694 1.00 . A A . 43 ILE CG2 1 1
19 28194 1 1 43 ILE H H 4.582 -7.482 16.759 1.00 . A A . 43 ILE H 1 1
19 28195 1 1 43 ILE HA H 7.115 -7.149 15.554 1.00 . A A . 43 ILE HA 1 1
19 28196 1 1 43 ILE HB H 5.814 -5.867 17.952 1.00 . A A . 43 ILE HB 1 1
19 28197 1 1 43 ILE HD11 H 4.514 -6.131 15.197 1.00 . A A . 43 ILE HD11 1 1
19 28198 1 1 43 ILE HD12 H 4.236 -4.415 14.893 1.00 . A A . 43 ILE HD12 1 1
19 28199 1 1 43 ILE HD13 H 3.883 -5.098 16.481 1.00 . A A . 43 ILE HD13 1 1
19 28200 1 1 43 ILE HG12 H 5.959 -3.832 16.482 1.00 . A A . 43 ILE HG12 1 1
19 28201 1 1 43 ILE HG13 H 6.595 -4.859 15.202 1.00 . A A . 43 ILE HG13 1 1
19 28202 1 1 43 ILE HG21 H 8.580 -5.256 16.912 1.00 . A A . 43 ILE HG21 1 1
19 28203 1 1 43 ILE HG22 H 8.170 -5.912 18.498 1.00 . A A . 43 ILE HG22 1 1
19 28204 1 1 43 ILE HG23 H 7.687 -4.271 18.072 1.00 . A A . 43 ILE HG23 1 1
19 28205 1 1 43 ILE N N 5.380 -7.912 16.392 1.00 . A A . 43 ILE N 1 1
19 28206 1 1 43 ILE O O 7.210 -8.764 18.338 1.00 . A A . 43 ILE O 1 1
19 28207 1 1 44 THR C C 10.293 -8.066 19.211 1.00 . A A . 44 THR C 1 1
19 28208 1 1 44 THR CA C 9.955 -8.732 17.866 1.00 . A A . 44 THR CA 1 1
19 28209 1 1 44 THR CB C 11.247 -8.872 17.038 1.00 . A A . 44 THR CB 1 1
19 28210 1 1 44 THR CG2 C 11.012 -9.715 15.789 1.00 . A A . 44 THR CG2 1 1
19 28211 1 1 44 THR H H 9.214 -7.411 16.382 1.00 . A A . 44 THR H 1 1
19 28212 1 1 44 THR HA H 9.567 -9.724 18.058 1.00 . A A . 44 THR HA 1 1
19 28213 1 1 44 THR HB H 11.998 -9.358 17.646 1.00 . A A . 44 THR HB 1 1
19 28214 1 1 44 THR HG1 H 12.558 -7.665 16.178 1.00 . A A . 44 THR HG1 1 1
19 28215 1 1 44 THR HG21 H 10.268 -9.241 15.166 1.00 . A A . 44 THR HG21 1 1
19 28216 1 1 44 THR HG22 H 10.667 -10.699 16.076 1.00 . A A . 44 THR HG22 1 1
19 28217 1 1 44 THR HG23 H 11.936 -9.806 15.238 1.00 . A A . 44 THR HG23 1 1
19 28218 1 1 44 THR N N 8.933 -7.987 17.121 1.00 . A A . 44 THR N 1 1
19 28219 1 1 44 THR O O 10.064 -6.871 19.406 1.00 . A A . 44 THR O 1 1
19 28220 1 1 44 THR OG1 O 11.725 -7.573 16.658 1.00 . A A . 44 THR OG1 1 1
19 28221 1 1 45 LYS C C 12.177 -7.259 21.579 1.00 . A A . 45 LYS C 1 1
19 28222 1 1 45 LYS CA C 11.130 -8.391 21.498 1.00 . A A . 45 LYS CA 1 1
19 28223 1 1 45 LYS CB C 11.528 -9.590 22.389 1.00 . A A . 45 LYS CB 1 1
19 28224 1 1 45 LYS CD C 13.992 -9.975 21.827 1.00 . A A . 45 LYS CD 1 1
19 28225 1 1 45 LYS CE C 15.022 -10.960 21.277 1.00 . A A . 45 LYS CE 1 1
19 28226 1 1 45 LYS CG C 12.574 -10.544 21.789 1.00 . A A . 45 LYS CG 1 1
19 28227 1 1 45 LYS H H 11.120 -9.758 19.872 1.00 . A A . 45 LYS H 1 1
19 28228 1 1 45 LYS HA H 10.195 -7.996 21.875 1.00 . A A . 45 LYS HA 1 1
19 28229 1 1 45 LYS HB2 H 11.921 -9.211 23.323 1.00 . A A . 45 LYS HB2 1 1
19 28230 1 1 45 LYS HB3 H 10.637 -10.165 22.603 1.00 . A A . 45 LYS HB3 1 1
19 28231 1 1 45 LYS HD2 H 14.024 -9.076 21.231 1.00 . A A . 45 LYS HD2 1 1
19 28232 1 1 45 LYS HD3 H 14.246 -9.737 22.852 1.00 . A A . 45 LYS HD3 1 1
19 28233 1 1 45 LYS HE2 H 16.004 -10.518 21.359 1.00 . A A . 45 LYS HE2 1 1
19 28234 1 1 45 LYS HE3 H 14.988 -11.865 21.866 1.00 . A A . 45 LYS HE3 1 1
19 28235 1 1 45 LYS HG2 H 12.561 -11.468 22.349 1.00 . A A . 45 LYS HG2 1 1
19 28236 1 1 45 LYS HG3 H 12.307 -10.748 20.761 1.00 . A A . 45 LYS HG3 1 1
19 28237 1 1 45 LYS HZ1 H 14.720 -10.435 19.277 1.00 . A A . 45 LYS HZ1 1 1
19 28238 1 1 45 LYS HZ2 H 13.875 -11.819 19.754 1.00 . A A . 45 LYS HZ2 1 1
19 28239 1 1 45 LYS HZ3 H 15.540 -11.895 19.484 1.00 . A A . 45 LYS HZ3 1 1
19 28240 1 1 45 LYS N N 10.868 -8.848 20.125 1.00 . A A . 45 LYS N 1 1
19 28241 1 1 45 LYS NZ N 14.771 -11.301 19.850 1.00 . A A . 45 LYS NZ 1 1
19 28242 1 1 45 LYS O O 12.099 -6.403 22.459 1.00 . A A . 45 LYS O 1 1
19 28243 1 1 46 GLU C C 13.671 -4.833 20.317 1.00 . A A . 46 GLU C 1 1
19 28244 1 1 46 GLU CA C 14.210 -6.235 20.659 1.00 . A A . 46 GLU CA 1 1
19 28245 1 1 46 GLU CB C 15.351 -6.615 19.694 1.00 . A A . 46 GLU CB 1 1
19 28246 1 1 46 GLU CD C 14.511 -8.111 17.795 1.00 . A A . 46 GLU CD 1 1
19 28247 1 1 46 GLU CG C 14.948 -6.716 18.222 1.00 . A A . 46 GLU CG 1 1
19 28248 1 1 46 GLU H H 13.149 -7.951 19.975 1.00 . A A . 46 GLU H 1 1
19 28249 1 1 46 GLU HA H 14.614 -6.197 21.661 1.00 . A A . 46 GLU HA 1 1
19 28250 1 1 46 GLU HB2 H 16.132 -5.872 19.775 1.00 . A A . 46 GLU HB2 1 1
19 28251 1 1 46 GLU HB3 H 15.752 -7.571 20.000 1.00 . A A . 46 GLU HB3 1 1
19 28252 1 1 46 GLU HG2 H 14.129 -6.035 18.038 1.00 . A A . 46 GLU HG2 1 1
19 28253 1 1 46 GLU HG3 H 15.793 -6.423 17.615 1.00 . A A . 46 GLU HG3 1 1
19 28254 1 1 46 GLU N N 13.145 -7.254 20.664 1.00 . A A . 46 GLU N 1 1
19 28255 1 1 46 GLU O O 14.196 -3.818 20.787 1.00 . A A . 46 GLU O 1 1
19 28256 1 1 46 GLU OE1 O 14.118 -8.919 18.663 1.00 . A A . 46 GLU OE1 1 1
19 28257 1 1 46 GLU OE2 O 14.545 -8.402 16.580 1.00 . A A . 46 GLU OE2 1 1
19 28258 1 1 47 ALA C C 11.592 -2.584 20.123 1.00 . A A . 47 ALA C 1 1
19 28259 1 1 47 ALA CA C 12.078 -3.521 18.995 1.00 . A A . 47 ALA CA 1 1
19 28260 1 1 47 ALA CB C 10.944 -3.798 18.020 1.00 . A A . 47 ALA CB 1 1
19 28261 1 1 47 ALA H H 12.226 -5.628 19.193 1.00 . A A . 47 ALA H 1 1
19 28262 1 1 47 ALA HA H 12.862 -3.016 18.445 1.00 . A A . 47 ALA HA 1 1
19 28263 1 1 47 ALA HB1 H 10.578 -2.865 17.617 1.00 . A A . 47 ALA HB1 1 1
19 28264 1 1 47 ALA HB2 H 10.143 -4.307 18.536 1.00 . A A . 47 ALA HB2 1 1
19 28265 1 1 47 ALA HB3 H 11.304 -4.422 17.214 1.00 . A A . 47 ALA HB3 1 1
19 28266 1 1 47 ALA N N 12.635 -4.785 19.487 1.00 . A A . 47 ALA N 1 1
19 28267 1 1 47 ALA O O 11.673 -1.363 19.990 1.00 . A A . 47 ALA O 1 1
19 28268 1 1 48 LEU C C 11.525 -1.321 22.890 1.00 . A A . 48 LEU C 1 1
19 28269 1 1 48 LEU CA C 10.504 -2.314 22.300 1.00 . A A . 48 LEU CA 1 1
19 28270 1 1 48 LEU CB C 9.936 -3.194 23.428 1.00 . A A . 48 LEU CB 1 1
19 28271 1 1 48 LEU CD1 C 8.890 -5.083 22.092 1.00 . A A . 48 LEU CD1 1 1
19 28272 1 1 48 LEU CD2 C 8.007 -4.507 24.380 1.00 . A A . 48 LEU CD2 1 1
19 28273 1 1 48 LEU CG C 8.638 -3.961 23.100 1.00 . A A . 48 LEU CG 1 1
19 28274 1 1 48 LEU H H 11.099 -4.119 21.321 1.00 . A A . 48 LEU H 1 1
19 28275 1 1 48 LEU HA H 9.691 -1.748 21.866 1.00 . A A . 48 LEU HA 1 1
19 28276 1 1 48 LEU HB2 H 10.694 -3.914 23.707 1.00 . A A . 48 LEU HB2 1 1
19 28277 1 1 48 LEU HB3 H 9.742 -2.560 24.284 1.00 . A A . 48 LEU HB3 1 1
19 28278 1 1 48 LEU HD11 H 9.260 -4.661 21.167 1.00 . A A . 48 LEU HD11 1 1
19 28279 1 1 48 LEU HD12 H 7.967 -5.611 21.900 1.00 . A A . 48 LEU HD12 1 1
19 28280 1 1 48 LEU HD13 H 9.622 -5.770 22.490 1.00 . A A . 48 LEU HD13 1 1
19 28281 1 1 48 LEU HD21 H 7.785 -3.689 25.050 1.00 . A A . 48 LEU HD21 1 1
19 28282 1 1 48 LEU HD22 H 8.691 -5.190 24.862 1.00 . A A . 48 LEU HD22 1 1
19 28283 1 1 48 LEU HD23 H 7.092 -5.027 24.137 1.00 . A A . 48 LEU HD23 1 1
19 28284 1 1 48 LEU HG H 7.933 -3.274 22.651 1.00 . A A . 48 LEU HG 1 1
19 28285 1 1 48 LEU N N 11.083 -3.141 21.225 1.00 . A A . 48 LEU N 1 1
19 28286 1 1 48 LEU O O 11.213 -0.148 23.097 1.00 . A A . 48 LEU O 1 1
19 28287 1 1 49 GLU C C 14.413 -0.080 22.510 1.00 . A A . 49 GLU C 1 1
19 28288 1 1 49 GLU CA C 13.815 -0.920 23.655 1.00 . A A . 49 GLU CA 1 1
19 28289 1 1 49 GLU CB C 14.915 -1.748 24.338 1.00 . A A . 49 GLU CB 1 1
19 28290 1 1 49 GLU CD C 14.156 -1.436 26.744 1.00 . A A . 49 GLU CD 1 1
19 28291 1 1 49 GLU CG C 14.470 -2.428 25.632 1.00 . A A . 49 GLU CG 1 1
19 28292 1 1 49 GLU H H 12.895 -2.759 23.106 1.00 . A A . 49 GLU H 1 1
19 28293 1 1 49 GLU HA H 13.394 -0.243 24.387 1.00 . A A . 49 GLU HA 1 1
19 28294 1 1 49 GLU HB2 H 15.248 -2.516 23.652 1.00 . A A . 49 GLU HB2 1 1
19 28295 1 1 49 GLU HB3 H 15.749 -1.100 24.567 1.00 . A A . 49 GLU HB3 1 1
19 28296 1 1 49 GLU HG2 H 13.584 -3.014 25.431 1.00 . A A . 49 GLU HG2 1 1
19 28297 1 1 49 GLU HG3 H 15.261 -3.086 25.967 1.00 . A A . 49 GLU HG3 1 1
19 28298 1 1 49 GLU N N 12.728 -1.795 23.191 1.00 . A A . 49 GLU N 1 1
19 28299 1 1 49 GLU O O 14.704 1.106 22.677 1.00 . A A . 49 GLU O 1 1
19 28300 1 1 49 GLU OE1 O 12.993 -0.989 26.849 1.00 . A A . 49 GLU OE1 1 1
19 28301 1 1 49 GLU OE2 O 15.078 -1.096 27.520 1.00 . A A . 49 GLU OE2 1 1
19 28302 1 1 50 GLU C C 14.467 0.996 19.503 1.00 . A A . 50 GLU C 1 1
19 28303 1 1 50 GLU CA C 15.309 -0.074 20.224 1.00 . A A . 50 GLU CA 1 1
19 28304 1 1 50 GLU CB C 15.723 -1.156 19.219 1.00 . A A . 50 GLU CB 1 1
19 28305 1 1 50 GLU CD C 16.806 -1.723 17.007 1.00 . A A . 50 GLU CD 1 1
19 28306 1 1 50 GLU CG C 16.519 -0.635 18.028 1.00 . A A . 50 GLU CG 1 1
19 28307 1 1 50 GLU H H 14.252 -1.619 21.239 1.00 . A A . 50 GLU H 1 1
19 28308 1 1 50 GLU HA H 16.200 0.392 20.616 1.00 . A A . 50 GLU HA 1 1
19 28309 1 1 50 GLU HB2 H 16.328 -1.890 19.733 1.00 . A A . 50 GLU HB2 1 1
19 28310 1 1 50 GLU HB3 H 14.830 -1.642 18.845 1.00 . A A . 50 GLU HB3 1 1
19 28311 1 1 50 GLU HG2 H 15.956 0.155 17.550 1.00 . A A . 50 GLU HG2 1 1
19 28312 1 1 50 GLU HG3 H 17.459 -0.237 18.385 1.00 . A A . 50 GLU HG3 1 1
19 28313 1 1 50 GLU N N 14.596 -0.706 21.346 1.00 . A A . 50 GLU N 1 1
19 28314 1 1 50 GLU O O 14.879 2.150 19.384 1.00 . A A . 50 GLU O 1 1
19 28315 1 1 50 GLU OE1 O 17.682 -2.573 17.264 1.00 . A A . 50 GLU OE1 1 1
19 28316 1 1 50 GLU OE2 O 16.145 -1.741 15.944 1.00 . A A . 50 GLU OE2 1 1
19 28317 1 1 51 THR C C 11.197 1.979 19.071 1.00 . A A . 51 THR C 1 1
19 28318 1 1 51 THR CA C 12.412 1.504 18.261 1.00 . A A . 51 THR CA 1 1
19 28319 1 1 51 THR CB C 11.927 0.818 16.961 1.00 . A A . 51 THR CB 1 1
19 28320 1 1 51 THR CG2 C 13.080 0.624 15.979 1.00 . A A . 51 THR CG2 1 1
19 28321 1 1 51 THR H H 12.983 -0.306 19.216 1.00 . A A . 51 THR H 1 1
19 28322 1 1 51 THR HA H 12.994 2.373 17.980 1.00 . A A . 51 THR HA 1 1
19 28323 1 1 51 THR HB H 11.180 1.447 16.494 1.00 . A A . 51 THR HB 1 1
19 28324 1 1 51 THR HG1 H 11.819 -1.148 16.808 1.00 . A A . 51 THR HG1 1 1
19 28325 1 1 51 THR HG21 H 12.710 0.157 15.078 1.00 . A A . 51 THR HG21 1 1
19 28326 1 1 51 THR HG22 H 13.835 -0.005 16.425 1.00 . A A . 51 THR HG22 1 1
19 28327 1 1 51 THR HG23 H 13.511 1.584 15.734 1.00 . A A . 51 THR HG23 1 1
19 28328 1 1 51 THR N N 13.283 0.608 19.040 1.00 . A A . 51 THR N 1 1
19 28329 1 1 51 THR O O 10.400 2.789 18.596 1.00 . A A . 51 THR O 1 1
19 28330 1 1 51 THR OG1 O 11.336 -0.454 17.266 1.00 . A A . 51 THR OG1 1 1
19 28331 1 1 52 ARG C C 8.590 1.682 20.772 1.00 . A A . 52 ARG C 1 1
19 28332 1 1 52 ARG CA C 10.037 1.921 21.248 1.00 . A A . 52 ARG CA 1 1
19 28333 1 1 52 ARG CB C 10.269 3.402 21.595 1.00 . A A . 52 ARG CB 1 1
19 28334 1 1 52 ARG CD C 11.731 5.096 22.781 1.00 . A A . 52 ARG CD 1 1
19 28335 1 1 52 ARG CG C 11.576 3.644 22.345 1.00 . A A . 52 ARG CG 1 1
19 28336 1 1 52 ARG CZ C 12.457 7.147 21.666 1.00 . A A . 52 ARG CZ 1 1
19 28337 1 1 52 ARG H H 11.653 0.723 20.558 1.00 . A A . 52 ARG H 1 1
19 28338 1 1 52 ARG HA H 10.178 1.343 22.151 1.00 . A A . 52 ARG HA 1 1
19 28339 1 1 52 ARG HB2 H 10.287 3.978 20.680 1.00 . A A . 52 ARG HB2 1 1
19 28340 1 1 52 ARG HB3 H 9.452 3.750 22.213 1.00 . A A . 52 ARG HB3 1 1
19 28341 1 1 52 ARG HD2 H 10.881 5.369 23.391 1.00 . A A . 52 ARG HD2 1 1
19 28342 1 1 52 ARG HD3 H 12.634 5.185 23.368 1.00 . A A . 52 ARG HD3 1 1
19 28343 1 1 52 ARG HE H 11.339 5.764 20.827 1.00 . A A . 52 ARG HE 1 1
19 28344 1 1 52 ARG HG2 H 11.597 3.016 23.222 1.00 . A A . 52 ARG HG2 1 1
19 28345 1 1 52 ARG HG3 H 12.404 3.383 21.698 1.00 . A A . 52 ARG HG3 1 1
19 28346 1 1 52 ARG HH11 H 13.178 6.898 23.508 1.00 . A A . 52 ARG HH11 1 1
19 28347 1 1 52 ARG HH12 H 13.629 8.369 22.718 1.00 . A A . 52 ARG HH12 1 1
19 28348 1 1 52 ARG HH21 H 11.952 7.638 19.807 1.00 . A A . 52 ARG HH21 1 1
19 28349 1 1 52 ARG HH22 H 12.935 8.784 20.650 1.00 . A A . 52 ARG HH22 1 1
19 28350 1 1 52 ARG N N 11.056 1.454 20.291 1.00 . A A . 52 ARG N 1 1
19 28351 1 1 52 ARG NE N 11.810 6.014 21.647 1.00 . A A . 52 ARG NE 1 1
19 28352 1 1 52 ARG NH1 N 13.139 7.498 22.710 1.00 . A A . 52 ARG NH1 1 1
19 28353 1 1 52 ARG NH2 N 12.449 7.914 20.627 1.00 . A A . 52 ARG NH2 1 1
19 28354 1 1 52 ARG O O 7.707 2.518 20.978 1.00 . A A . 52 ARG O 1 1
19 28355 1 1 53 LEU C C 6.145 -0.176 21.139 1.00 . A A . 53 LEU C 1 1
19 28356 1 1 53 LEU CA C 6.967 0.084 19.856 1.00 . A A . 53 LEU CA 1 1
19 28357 1 1 53 LEU CB C 6.980 -1.178 18.969 1.00 . A A . 53 LEU CB 1 1
19 28358 1 1 53 LEU CD1 C 5.824 -0.191 16.951 1.00 . A A . 53 LEU CD1 1 1
19 28359 1 1 53 LEU CD2 C 8.334 -0.156 17.090 1.00 . A A . 53 LEU CD2 1 1
19 28360 1 1 53 LEU CG C 7.066 -0.929 17.449 1.00 . A A . 53 LEU CG 1 1
19 28361 1 1 53 LEU H H 9.095 -0.054 19.911 1.00 . A A . 53 LEU H 1 1
19 28362 1 1 53 LEU HA H 6.493 0.887 19.308 1.00 . A A . 53 LEU HA 1 1
19 28363 1 1 53 LEU HB2 H 7.825 -1.786 19.261 1.00 . A A . 53 LEU HB2 1 1
19 28364 1 1 53 LEU HB3 H 6.077 -1.741 19.163 1.00 . A A . 53 LEU HB3 1 1
19 28365 1 1 53 LEU HD11 H 5.756 0.774 17.435 1.00 . A A . 53 LEU HD11 1 1
19 28366 1 1 53 LEU HD12 H 4.942 -0.771 17.185 1.00 . A A . 53 LEU HD12 1 1
19 28367 1 1 53 LEU HD13 H 5.890 -0.054 15.881 1.00 . A A . 53 LEU HD13 1 1
19 28368 1 1 53 LEU HD21 H 8.382 -0.019 16.020 1.00 . A A . 53 LEU HD21 1 1
19 28369 1 1 53 LEU HD22 H 9.198 -0.713 17.417 1.00 . A A . 53 LEU HD22 1 1
19 28370 1 1 53 LEU HD23 H 8.324 0.809 17.576 1.00 . A A . 53 LEU HD23 1 1
19 28371 1 1 53 LEU HG H 7.104 -1.883 16.942 1.00 . A A . 53 LEU HG 1 1
19 28372 1 1 53 LEU N N 8.342 0.518 20.169 1.00 . A A . 53 LEU N 1 1
19 28373 1 1 53 LEU O O 4.947 -0.445 21.074 1.00 . A A . 53 LEU O 1 1
19 28374 1 1 54 GLY C C 4.986 0.746 23.802 1.00 . A A . 54 GLY C 1 1
19 28375 1 1 54 GLY CA C 6.112 -0.266 23.581 1.00 . A A . 54 GLY CA 1 1
19 28376 1 1 54 GLY H H 7.759 0.092 22.291 1.00 . A A . 54 GLY H 1 1
19 28377 1 1 54 GLY HA2 H 5.694 -1.262 23.616 1.00 . A A . 54 GLY HA2 1 1
19 28378 1 1 54 GLY HA3 H 6.832 -0.166 24.377 1.00 . A A . 54 GLY HA3 1 1
19 28379 1 1 54 GLY N N 6.799 -0.091 22.300 1.00 . A A . 54 GLY N 1 1
19 28380 1 1 54 GLY O O 3.982 0.439 24.446 1.00 . A A . 54 GLY O 1 1
19 28381 1 1 55 LYS C C 2.810 2.494 22.667 1.00 . A A . 55 LYS C 1 1
19 28382 1 1 55 LYS CA C 4.110 2.994 23.325 1.00 . A A . 55 LYS CA 1 1
19 28383 1 1 55 LYS CB C 4.594 4.266 22.609 1.00 . A A . 55 LYS CB 1 1
19 28384 1 1 55 LYS CD C 3.295 5.979 23.957 1.00 . A A . 55 LYS CD 1 1
19 28385 1 1 55 LYS CE C 2.322 7.156 23.900 1.00 . A A . 55 LYS CE 1 1
19 28386 1 1 55 LYS CG C 3.568 5.400 22.569 1.00 . A A . 55 LYS CG 1 1
19 28387 1 1 55 LYS H H 6.019 2.178 22.855 1.00 . A A . 55 LYS H 1 1
19 28388 1 1 55 LYS HA H 3.915 3.225 24.364 1.00 . A A . 55 LYS HA 1 1
19 28389 1 1 55 LYS HB2 H 5.479 4.631 23.111 1.00 . A A . 55 LYS HB2 1 1
19 28390 1 1 55 LYS HB3 H 4.855 4.012 21.591 1.00 . A A . 55 LYS HB3 1 1
19 28391 1 1 55 LYS HD2 H 2.871 5.206 24.582 1.00 . A A . 55 LYS HD2 1 1
19 28392 1 1 55 LYS HD3 H 4.228 6.318 24.384 1.00 . A A . 55 LYS HD3 1 1
19 28393 1 1 55 LYS HE2 H 2.689 7.879 23.185 1.00 . A A . 55 LYS HE2 1 1
19 28394 1 1 55 LYS HE3 H 1.356 6.795 23.580 1.00 . A A . 55 LYS HE3 1 1
19 28395 1 1 55 LYS HG2 H 3.944 6.188 21.930 1.00 . A A . 55 LYS HG2 1 1
19 28396 1 1 55 LYS HG3 H 2.641 5.019 22.158 1.00 . A A . 55 LYS HG3 1 1
19 28397 1 1 55 LYS HZ1 H 1.521 8.627 25.147 1.00 . A A . 55 LYS HZ1 1 1
19 28398 1 1 55 LYS HZ2 H 3.097 8.171 25.552 1.00 . A A . 55 LYS HZ2 1 1
19 28399 1 1 55 LYS HZ3 H 1.802 7.152 25.925 1.00 . A A . 55 LYS HZ3 1 1
19 28400 1 1 55 LYS N N 5.158 1.960 23.274 1.00 . A A . 55 LYS N 1 1
19 28401 1 1 55 LYS NZ N 2.175 7.822 25.222 1.00 . A A . 55 LYS NZ 1 1
19 28402 1 1 55 LYS O O 1.707 2.819 23.110 1.00 . A A . 55 LYS O 1 1
19 28403 1 1 56 LEU C C 0.857 0.361 21.822 1.00 . A A . 56 LEU C 1 1
19 28404 1 1 56 LEU CA C 1.813 1.127 20.890 1.00 . A A . 56 LEU CA 1 1
19 28405 1 1 56 LEU CB C 2.300 0.218 19.752 1.00 . A A . 56 LEU CB 1 1
19 28406 1 1 56 LEU CD1 C 0.408 0.770 18.172 1.00 . A A . 56 LEU CD1 1 1
19 28407 1 1 56 LEU CD2 C 1.812 -1.279 17.787 1.00 . A A . 56 LEU CD2 1 1
19 28408 1 1 56 LEU CG C 1.203 -0.353 18.837 1.00 . A A . 56 LEU CG 1 1
19 28409 1 1 56 LEU H H 3.863 1.432 21.338 1.00 . A A . 56 LEU H 1 1
19 28410 1 1 56 LEU HA H 1.275 1.961 20.460 1.00 . A A . 56 LEU HA 1 1
19 28411 1 1 56 LEU HB2 H 2.990 0.786 19.141 1.00 . A A . 56 LEU HB2 1 1
19 28412 1 1 56 LEU HB3 H 2.840 -0.610 20.191 1.00 . A A . 56 LEU HB3 1 1
19 28413 1 1 56 LEU HD11 H -0.091 1.355 18.931 1.00 . A A . 56 LEU HD11 1 1
19 28414 1 1 56 LEU HD12 H -0.328 0.346 17.506 1.00 . A A . 56 LEU HD12 1 1
19 28415 1 1 56 LEU HD13 H 1.077 1.407 17.610 1.00 . A A . 56 LEU HD13 1 1
19 28416 1 1 56 LEU HD21 H 2.337 -2.086 18.278 1.00 . A A . 56 LEU HD21 1 1
19 28417 1 1 56 LEU HD22 H 2.504 -0.722 17.171 1.00 . A A . 56 LEU HD22 1 1
19 28418 1 1 56 LEU HD23 H 1.027 -1.686 17.167 1.00 . A A . 56 LEU HD23 1 1
19 28419 1 1 56 LEU HG H 0.515 -0.936 19.434 1.00 . A A . 56 LEU HG 1 1
19 28420 1 1 56 LEU N N 2.957 1.677 21.623 1.00 . A A . 56 LEU N 1 1
19 28421 1 1 56 LEU O O -0.350 0.360 21.609 1.00 . A A . 56 LEU O 1 1
19 28422 1 1 57 ILE C C -0.451 -0.095 24.504 1.00 . A A . 57 ILE C 1 1
19 28423 1 1 57 ILE CA C 0.587 -1.016 23.835 1.00 . A A . 57 ILE CA 1 1
19 28424 1 1 57 ILE CB C 1.484 -1.665 24.925 1.00 . A A . 57 ILE CB 1 1
19 28425 1 1 57 ILE CD1 C 3.424 -3.307 25.266 1.00 . A A . 57 ILE CD1 1 1
19 28426 1 1 57 ILE CG1 C 2.474 -2.653 24.281 1.00 . A A . 57 ILE CG1 1 1
19 28427 1 1 57 ILE CG2 C 0.637 -2.363 25.992 1.00 . A A . 57 ILE CG2 1 1
19 28428 1 1 57 ILE H H 2.377 -0.246 22.974 1.00 . A A . 57 ILE H 1 1
19 28429 1 1 57 ILE HA H 0.068 -1.804 23.306 1.00 . A A . 57 ILE HA 1 1
19 28430 1 1 57 ILE HB H 2.043 -0.877 25.410 1.00 . A A . 57 ILE HB 1 1
19 28431 1 1 57 ILE HD11 H 4.092 -3.970 24.734 1.00 . A A . 57 ILE HD11 1 1
19 28432 1 1 57 ILE HD12 H 2.860 -3.873 25.994 1.00 . A A . 57 ILE HD12 1 1
19 28433 1 1 57 ILE HD13 H 4.000 -2.545 25.770 1.00 . A A . 57 ILE HD13 1 1
19 28434 1 1 57 ILE HG12 H 1.921 -3.440 23.787 1.00 . A A . 57 ILE HG12 1 1
19 28435 1 1 57 ILE HG13 H 3.069 -2.127 23.549 1.00 . A A . 57 ILE HG13 1 1
19 28436 1 1 57 ILE HG21 H -0.018 -1.645 26.463 1.00 . A A . 57 ILE HG21 1 1
19 28437 1 1 57 ILE HG22 H 1.284 -2.800 26.738 1.00 . A A . 57 ILE HG22 1 1
19 28438 1 1 57 ILE HG23 H 0.044 -3.141 25.531 1.00 . A A . 57 ILE HG23 1 1
19 28439 1 1 57 ILE N N 1.404 -0.276 22.858 1.00 . A A . 57 ILE N 1 1
19 28440 1 1 57 ILE O O -1.577 -0.508 24.796 1.00 . A A . 57 ILE O 1 1
19 28441 1 1 58 ASN C C -2.035 2.582 24.254 1.00 . A A . 58 ASN C 1 1
19 28442 1 1 58 ASN CA C -0.966 2.173 25.284 1.00 . A A . 58 ASN CA 1 1
19 28443 1 1 58 ASN CB C -0.146 3.402 25.713 1.00 . A A . 58 ASN CB 1 1
19 28444 1 1 58 ASN CG C -1.009 4.592 26.096 1.00 . A A . 58 ASN CG 1 1
19 28445 1 1 58 ASN H H 0.860 1.410 24.522 1.00 . A A . 58 ASN H 1 1
19 28446 1 1 58 ASN HA H -1.454 1.753 26.152 1.00 . A A . 58 ASN HA 1 1
19 28447 1 1 58 ASN HB2 H 0.465 3.139 26.564 1.00 . A A . 58 ASN HB2 1 1
19 28448 1 1 58 ASN HB3 H 0.499 3.696 24.896 1.00 . A A . 58 ASN HB3 1 1
19 28449 1 1 58 ASN HD21 H -0.923 5.298 24.242 1.00 . A A . 58 ASN HD21 1 1
19 28450 1 1 58 ASN HD22 H -1.840 6.236 25.372 1.00 . A A . 58 ASN HD22 1 1
19 28451 1 1 58 ASN N N -0.063 1.156 24.734 1.00 . A A . 58 ASN N 1 1
19 28452 1 1 58 ASN ND2 N -1.284 5.461 25.142 1.00 . A A . 58 ASN ND2 1 1
19 28453 1 1 58 ASN O O -3.234 2.607 24.548 1.00 . A A . 58 ASN O 1 1
19 28454 1 1 58 ASN OD1 O -1.414 4.738 27.244 1.00 . A A . 58 ASN OD1 1 1
19 28455 1 1 59 ASP C C -3.427 2.343 21.434 1.00 . A A . 59 ASP C 1 1
19 28456 1 1 59 ASP CA C -2.438 3.396 21.974 1.00 . A A . 59 ASP CA 1 1
19 28457 1 1 59 ASP CB C -1.556 3.920 20.836 1.00 . A A . 59 ASP CB 1 1
19 28458 1 1 59 ASP CG C -0.929 5.265 21.163 1.00 . A A . 59 ASP CG 1 1
19 28459 1 1 59 ASP H H -0.617 2.791 22.868 1.00 . A A . 59 ASP H 1 1
19 28460 1 1 59 ASP HA H -3.006 4.223 22.376 1.00 . A A . 59 ASP HA 1 1
19 28461 1 1 59 ASP HB2 H -0.762 3.211 20.648 1.00 . A A . 59 ASP HB2 1 1
19 28462 1 1 59 ASP HB3 H -2.154 4.027 19.941 1.00 . A A . 59 ASP HB3 1 1
19 28463 1 1 59 ASP N N -1.577 2.891 23.046 1.00 . A A . 59 ASP N 1 1
19 28464 1 1 59 ASP O O -4.604 2.646 21.214 1.00 . A A . 59 ASP O 1 1
19 28465 1 1 59 ASP OD1 O -0.294 5.393 22.232 1.00 . A A . 59 ASP OD1 1 1
19 28466 1 1 59 ASP OD2 O -1.082 6.200 20.350 1.00 . A A . 59 ASP OD2 1 1
19 28467 1 1 60 VAL C C -4.949 -0.325 21.574 1.00 . A A . 60 VAL C 1 1
19 28468 1 1 60 VAL CA C -3.792 0.059 20.640 1.00 . A A . 60 VAL CA 1 1
19 28469 1 1 60 VAL CB C -2.964 -1.210 20.285 1.00 . A A . 60 VAL CB 1 1
19 28470 1 1 60 VAL CG1 C -2.429 -1.899 21.542 1.00 . A A . 60 VAL CG1 1 1
19 28471 1 1 60 VAL CG2 C -3.790 -2.182 19.438 1.00 . A A . 60 VAL CG2 1 1
19 28472 1 1 60 VAL H H -2.030 0.918 21.465 1.00 . A A . 60 VAL H 1 1
19 28473 1 1 60 VAL HA H -4.211 0.452 19.721 1.00 . A A . 60 VAL HA 1 1
19 28474 1 1 60 VAL HB H -2.113 -0.894 19.694 1.00 . A A . 60 VAL HB 1 1
19 28475 1 1 60 VAL HG11 H -1.822 -1.204 22.105 1.00 . A A . 60 VAL HG11 1 1
19 28476 1 1 60 VAL HG12 H -1.827 -2.751 21.257 1.00 . A A . 60 VAL HG12 1 1
19 28477 1 1 60 VAL HG13 H -3.256 -2.231 22.152 1.00 . A A . 60 VAL HG13 1 1
19 28478 1 1 60 VAL HG21 H -4.651 -2.513 20.002 1.00 . A A . 60 VAL HG21 1 1
19 28479 1 1 60 VAL HG22 H -3.184 -3.036 19.172 1.00 . A A . 60 VAL HG22 1 1
19 28480 1 1 60 VAL HG23 H -4.122 -1.685 18.537 1.00 . A A . 60 VAL HG23 1 1
19 28481 1 1 60 VAL N N -2.957 1.116 21.225 1.00 . A A . 60 VAL N 1 1
19 28482 1 1 60 VAL O O -6.053 -0.606 21.123 1.00 . A A . 60 VAL O 1 1
19 28483 1 1 61 ARG C C -6.963 0.256 23.737 1.00 . A A . 61 ARG C 1 1
19 28484 1 1 61 ARG CA C -5.709 -0.632 23.881 1.00 . A A . 61 ARG CA 1 1
19 28485 1 1 61 ARG CB C -5.102 -0.494 25.286 1.00 . A A . 61 ARG CB 1 1
19 28486 1 1 61 ARG CD C -5.416 -0.626 27.785 1.00 . A A . 61 ARG CD 1 1
19 28487 1 1 61 ARG CG C -6.105 -0.649 26.425 1.00 . A A . 61 ARG CG 1 1
19 28488 1 1 61 ARG CZ C -6.124 -0.841 30.118 1.00 . A A . 61 ARG CZ 1 1
19 28489 1 1 61 ARG H H -3.785 -0.075 23.178 1.00 . A A . 61 ARG H 1 1
19 28490 1 1 61 ARG HA H -5.998 -1.663 23.728 1.00 . A A . 61 ARG HA 1 1
19 28491 1 1 61 ARG HB2 H -4.336 -1.248 25.409 1.00 . A A . 61 ARG HB2 1 1
19 28492 1 1 61 ARG HB3 H -4.644 0.483 25.371 1.00 . A A . 61 ARG HB3 1 1
19 28493 1 1 61 ARG HD2 H -4.856 -1.544 27.907 1.00 . A A . 61 ARG HD2 1 1
19 28494 1 1 61 ARG HD3 H -4.736 0.214 27.816 1.00 . A A . 61 ARG HD3 1 1
19 28495 1 1 61 ARG HE H -7.243 -0.105 28.680 1.00 . A A . 61 ARG HE 1 1
19 28496 1 1 61 ARG HG2 H -6.815 0.166 26.380 1.00 . A A . 61 ARG HG2 1 1
19 28497 1 1 61 ARG HG3 H -6.627 -1.590 26.309 1.00 . A A . 61 ARG HG3 1 1
19 28498 1 1 61 ARG HH11 H -4.311 -1.576 29.742 1.00 . A A . 61 ARG HH11 1 1
19 28499 1 1 61 ARG HH12 H -4.829 -1.651 31.391 1.00 . A A . 61 ARG HH12 1 1
19 28500 1 1 61 ARG HH21 H -7.887 -0.215 30.788 1.00 . A A . 61 ARG HH21 1 1
19 28501 1 1 61 ARG HH22 H -6.825 -0.884 31.977 1.00 . A A . 61 ARG HH22 1 1
19 28502 1 1 61 ARG N N -4.691 -0.304 22.879 1.00 . A A . 61 ARG N 1 1
19 28503 1 1 61 ARG NE N -6.372 -0.501 28.883 1.00 . A A . 61 ARG NE 1 1
19 28504 1 1 61 ARG NH1 N -5.001 -1.399 30.441 1.00 . A A . 61 ARG NH1 1 1
19 28505 1 1 61 ARG NH2 N -7.015 -0.633 31.030 1.00 . A A . 61 ARG NH2 1 1
19 28506 1 1 61 ARG O O -8.092 -0.219 23.879 1.00 . A A . 61 ARG O 1 1
19 28507 1 1 62 LYS C C -8.410 2.493 21.825 1.00 . A A . 62 LYS C 1 1
19 28508 1 1 62 LYS CA C -7.881 2.481 23.272 1.00 . A A . 62 LYS CA 1 1
19 28509 1 1 62 LYS CB C -7.438 3.906 23.635 1.00 . A A . 62 LYS CB 1 1
19 28510 1 1 62 LYS CD C -6.505 5.522 25.321 1.00 . A A . 62 LYS CD 1 1
19 28511 1 1 62 LYS CE C -5.918 5.725 26.713 1.00 . A A . 62 LYS CE 1 1
19 28512 1 1 62 LYS CG C -6.907 4.071 25.055 1.00 . A A . 62 LYS CG 1 1
19 28513 1 1 62 LYS H H -5.842 1.867 23.339 1.00 . A A . 62 LYS H 1 1
19 28514 1 1 62 LYS HA H -8.679 2.182 23.937 1.00 . A A . 62 LYS HA 1 1
19 28515 1 1 62 LYS HB2 H -6.656 4.208 22.950 1.00 . A A . 62 LYS HB2 1 1
19 28516 1 1 62 LYS HB3 H -8.281 4.572 23.511 1.00 . A A . 62 LYS HB3 1 1
19 28517 1 1 62 LYS HD2 H -5.768 5.818 24.590 1.00 . A A . 62 LYS HD2 1 1
19 28518 1 1 62 LYS HD3 H -7.382 6.149 25.218 1.00 . A A . 62 LYS HD3 1 1
19 28519 1 1 62 LYS HE2 H -6.651 5.427 27.449 1.00 . A A . 62 LYS HE2 1 1
19 28520 1 1 62 LYS HE3 H -5.034 5.111 26.814 1.00 . A A . 62 LYS HE3 1 1
19 28521 1 1 62 LYS HG2 H -7.681 3.785 25.756 1.00 . A A . 62 LYS HG2 1 1
19 28522 1 1 62 LYS HG3 H -6.043 3.434 25.186 1.00 . A A . 62 LYS HG3 1 1
19 28523 1 1 62 LYS HZ1 H -6.395 7.750 26.894 1.00 . A A . 62 LYS HZ1 1 1
19 28524 1 1 62 LYS HZ2 H -4.873 7.465 26.221 1.00 . A A . 62 LYS HZ2 1 1
19 28525 1 1 62 LYS HZ3 H -5.111 7.260 27.881 1.00 . A A . 62 LYS HZ3 1 1
19 28526 1 1 62 LYS N N -6.761 1.541 23.442 1.00 . A A . 62 LYS N 1 1
19 28527 1 1 62 LYS NZ N -5.550 7.146 26.945 1.00 . A A . 62 LYS NZ 1 1
19 28528 1 1 62 LYS O O -9.612 2.625 21.587 1.00 . A A . 62 LYS O 1 1
19 28529 1 1 63 LYS C C -7.887 1.211 18.654 1.00 . A A . 63 LYS C 1 1
19 28530 1 1 63 LYS CA C -7.822 2.537 19.440 1.00 . A A . 63 LYS CA 1 1
19 28531 1 1 63 LYS CB C -6.791 3.489 18.814 1.00 . A A . 63 LYS CB 1 1
19 28532 1 1 63 LYS CD C -5.719 5.798 18.867 1.00 . A A . 63 LYS CD 1 1
19 28533 1 1 63 LYS CE C -4.338 5.327 19.305 1.00 . A A . 63 LYS CE 1 1
19 28534 1 1 63 LYS CG C -6.834 4.900 19.407 1.00 . A A . 63 LYS CG 1 1
19 28535 1 1 63 LYS H H -6.581 2.118 21.115 1.00 . A A . 63 LYS H 1 1
19 28536 1 1 63 LYS HA H -8.794 3.008 19.384 1.00 . A A . 63 LYS HA 1 1
19 28537 1 1 63 LYS HB2 H -5.802 3.083 18.970 1.00 . A A . 63 LYS HB2 1 1
19 28538 1 1 63 LYS HB3 H -6.979 3.560 17.751 1.00 . A A . 63 LYS HB3 1 1
19 28539 1 1 63 LYS HD2 H -5.759 5.798 17.787 1.00 . A A . 63 LYS HD2 1 1
19 28540 1 1 63 LYS HD3 H -5.877 6.805 19.230 1.00 . A A . 63 LYS HD3 1 1
19 28541 1 1 63 LYS HE2 H -4.299 5.324 20.385 1.00 . A A . 63 LYS HE2 1 1
19 28542 1 1 63 LYS HE3 H -4.177 4.324 18.937 1.00 . A A . 63 LYS HE3 1 1
19 28543 1 1 63 LYS HG2 H -7.787 5.350 19.166 1.00 . A A . 63 LYS HG2 1 1
19 28544 1 1 63 LYS HG3 H -6.736 4.828 20.482 1.00 . A A . 63 LYS HG3 1 1
19 28545 1 1 63 LYS HZ1 H -2.332 5.892 19.153 1.00 . A A . 63 LYS HZ1 1 1
19 28546 1 1 63 LYS HZ2 H -3.414 7.185 19.109 1.00 . A A . 63 LYS HZ2 1 1
19 28547 1 1 63 LYS HZ3 H -3.234 6.191 17.756 1.00 . A A . 63 LYS HZ3 1 1
19 28548 1 1 63 LYS N N -7.500 2.351 20.865 1.00 . A A . 63 LYS N 1 1
19 28549 1 1 63 LYS NZ N -3.256 6.210 18.792 1.00 . A A . 63 LYS NZ 1 1
19 28550 1 1 63 LYS O O -7.851 1.215 17.423 1.00 . A A . 63 LYS O 1 1
19 28551 1 1 64 THR C C -9.357 -1.408 17.908 1.00 . A A . 64 THR C 1 1
19 28552 1 1 64 THR CA C -8.064 -1.239 18.718 1.00 . A A . 64 THR CA 1 1
19 28553 1 1 64 THR CB C -7.980 -2.398 19.745 1.00 . A A . 64 THR CB 1 1
19 28554 1 1 64 THR CG2 C -9.051 -2.261 20.827 1.00 . A A . 64 THR CG2 1 1
19 28555 1 1 64 THR H H -7.956 0.138 20.343 1.00 . A A . 64 THR H 1 1
19 28556 1 1 64 THR HA H -7.222 -1.332 18.045 1.00 . A A . 64 THR HA 1 1
19 28557 1 1 64 THR HB H -7.008 -2.364 20.219 1.00 . A A . 64 THR HB 1 1
19 28558 1 1 64 THR HG1 H -8.288 -4.351 19.741 1.00 . A A . 64 THR HG1 1 1
19 28559 1 1 64 THR HG21 H -10.030 -2.266 20.369 1.00 . A A . 64 THR HG21 1 1
19 28560 1 1 64 THR HG22 H -8.910 -1.334 21.364 1.00 . A A . 64 THR HG22 1 1
19 28561 1 1 64 THR HG23 H -8.973 -3.090 21.517 1.00 . A A . 64 THR HG23 1 1
19 28562 1 1 64 THR N N -7.971 0.085 19.365 1.00 . A A . 64 THR N 1 1
19 28563 1 1 64 THR O O -10.366 -0.751 18.172 1.00 . A A . 64 THR O 1 1
19 28564 1 1 64 THR OG1 O -8.129 -3.667 19.083 1.00 . A A . 64 THR OG1 1 1
19 28565 1 1 65 LYS C C -11.693 -3.063 16.896 1.00 . A A . 65 LYS C 1 1
19 28566 1 1 65 LYS CA C -10.469 -2.605 16.071 1.00 . A A . 65 LYS CA 1 1
19 28567 1 1 65 LYS CB C -10.079 -3.672 15.025 1.00 . A A . 65 LYS CB 1 1
19 28568 1 1 65 LYS CD C -8.861 -5.859 14.555 1.00 . A A . 65 LYS CD 1 1
19 28569 1 1 65 LYS CE C -9.933 -6.450 13.644 1.00 . A A . 65 LYS CE 1 1
19 28570 1 1 65 LYS CG C -9.445 -4.932 15.624 1.00 . A A . 65 LYS CG 1 1
19 28571 1 1 65 LYS H H -8.477 -2.796 16.778 1.00 . A A . 65 LYS H 1 1
19 28572 1 1 65 LYS HA H -10.728 -1.692 15.552 1.00 . A A . 65 LYS HA 1 1
19 28573 1 1 65 LYS HB2 H -10.964 -3.965 14.478 1.00 . A A . 65 LYS HB2 1 1
19 28574 1 1 65 LYS HB3 H -9.372 -3.234 14.333 1.00 . A A . 65 LYS HB3 1 1
19 28575 1 1 65 LYS HD2 H -8.163 -5.298 13.949 1.00 . A A . 65 LYS HD2 1 1
19 28576 1 1 65 LYS HD3 H -8.336 -6.668 15.046 1.00 . A A . 65 LYS HD3 1 1
19 28577 1 1 65 LYS HE2 H -10.630 -7.016 14.246 1.00 . A A . 65 LYS HE2 1 1
19 28578 1 1 65 LYS HE3 H -10.457 -5.644 13.150 1.00 . A A . 65 LYS HE3 1 1
19 28579 1 1 65 LYS HG2 H -8.653 -4.637 16.297 1.00 . A A . 65 LYS HG2 1 1
19 28580 1 1 65 LYS HG3 H -10.202 -5.470 16.178 1.00 . A A . 65 LYS HG3 1 1
19 28581 1 1 65 LYS HZ1 H -10.105 -7.815 12.071 1.00 . A A . 65 LYS HZ1 1 1
19 28582 1 1 65 LYS HZ2 H -8.758 -8.081 13.058 1.00 . A A . 65 LYS HZ2 1 1
19 28583 1 1 65 LYS HZ3 H -8.756 -6.804 11.953 1.00 . A A . 65 LYS HZ3 1 1
19 28584 1 1 65 LYS N N -9.313 -2.312 16.928 1.00 . A A . 65 LYS N 1 1
19 28585 1 1 65 LYS NZ N -9.349 -7.349 12.611 1.00 . A A . 65 LYS NZ 1 1
19 28586 1 1 65 LYS O O -12.794 -2.533 16.739 1.00 . A A . 65 LYS O 1 1
19 28587 1 1 66 ASN C C -12.020 -4.603 20.102 1.00 . A A . 66 ASN C 1 1
19 28588 1 1 66 ASN CA C -12.550 -4.549 18.655 1.00 . A A . 66 ASN CA 1 1
19 28589 1 1 66 ASN CB C -13.046 -5.935 18.208 1.00 . A A . 66 ASN CB 1 1
19 28590 1 1 66 ASN CG C -14.279 -6.406 18.968 1.00 . A A . 66 ASN CG 1 1
19 28591 1 1 66 ASN H H -10.622 -4.504 17.768 1.00 . A A . 66 ASN H 1 1
19 28592 1 1 66 ASN HA H -13.374 -3.848 18.613 1.00 . A A . 66 ASN HA 1 1
19 28593 1 1 66 ASN HB2 H -13.292 -5.896 17.157 1.00 . A A . 66 ASN HB2 1 1
19 28594 1 1 66 ASN HB3 H -12.258 -6.658 18.359 1.00 . A A . 66 ASN HB3 1 1
19 28595 1 1 66 ASN HD21 H -14.851 -7.507 17.425 1.00 . A A . 66 ASN HD21 1 1
19 28596 1 1 66 ASN HD22 H -15.887 -7.542 18.806 1.00 . A A . 66 ASN HD22 1 1
19 28597 1 1 66 ASN N N -11.500 -4.074 17.742 1.00 . A A . 66 ASN N 1 1
19 28598 1 1 66 ASN ND2 N -15.084 -7.236 18.337 1.00 . A A . 66 ASN ND2 1 1
19 28599 1 1 66 ASN O O -11.010 -5.261 20.370 1.00 . A A . 66 ASN O 1 1
19 28600 1 1 66 ASN OD1 O -14.500 -6.040 20.115 1.00 . A A . 66 ASN OD1 1 1
19 28601 1 1 67 GLU C C -12.345 -5.353 23.048 1.00 . A A . 67 GLU C 1 1
19 28602 1 1 67 GLU CA C -12.273 -3.939 22.444 1.00 . A A . 67 GLU CA 1 1
19 28603 1 1 67 GLU CB C -13.122 -2.970 23.280 1.00 . A A . 67 GLU CB 1 1
19 28604 1 1 67 GLU CD C -13.501 -1.924 25.571 1.00 . A A . 67 GLU CD 1 1
19 28605 1 1 67 GLU CG C -12.692 -2.908 24.745 1.00 . A A . 67 GLU CG 1 1
19 28606 1 1 67 GLU H H -13.489 -3.418 20.771 1.00 . A A . 67 GLU H 1 1
19 28607 1 1 67 GLU HA H -11.244 -3.608 22.474 1.00 . A A . 67 GLU HA 1 1
19 28608 1 1 67 GLU HB2 H -13.039 -1.978 22.857 1.00 . A A . 67 GLU HB2 1 1
19 28609 1 1 67 GLU HB3 H -14.156 -3.284 23.241 1.00 . A A . 67 GLU HB3 1 1
19 28610 1 1 67 GLU HG2 H -12.801 -3.893 25.179 1.00 . A A . 67 GLU HG2 1 1
19 28611 1 1 67 GLU HG3 H -11.650 -2.619 24.786 1.00 . A A . 67 GLU HG3 1 1
19 28612 1 1 67 GLU N N -12.695 -3.931 21.033 1.00 . A A . 67 GLU N 1 1
19 28613 1 1 67 GLU O O -11.537 -5.715 23.908 1.00 . A A . 67 GLU O 1 1
19 28614 1 1 67 GLU OE1 O -14.544 -2.328 26.132 1.00 . A A . 67 GLU OE1 1 1
19 28615 1 1 67 GLU OE2 O -13.082 -0.753 25.681 1.00 . A A . 67 GLU OE2 1 1
19 28616 1 1 68 GLU C C -12.212 -8.354 22.522 1.00 . A A . 68 GLU C 1 1
19 28617 1 1 68 GLU CA C -13.425 -7.552 23.016 1.00 . A A . 68 GLU CA 1 1
19 28618 1 1 68 GLU CB C -14.719 -8.170 22.466 1.00 . A A . 68 GLU CB 1 1
19 28619 1 1 68 GLU CD C -17.245 -8.024 22.278 1.00 . A A . 68 GLU CD 1 1
19 28620 1 1 68 GLU CG C -15.984 -7.419 22.874 1.00 . A A . 68 GLU CG 1 1
19 28621 1 1 68 GLU H H -13.974 -5.784 21.966 1.00 . A A . 68 GLU H 1 1
19 28622 1 1 68 GLU HA H -13.449 -7.579 24.098 1.00 . A A . 68 GLU HA 1 1
19 28623 1 1 68 GLU HB2 H -14.667 -8.180 21.386 1.00 . A A . 68 GLU HB2 1 1
19 28624 1 1 68 GLU HB3 H -14.799 -9.188 22.823 1.00 . A A . 68 GLU HB3 1 1
19 28625 1 1 68 GLU HG2 H -16.068 -7.438 23.952 1.00 . A A . 68 GLU HG2 1 1
19 28626 1 1 68 GLU HG3 H -15.900 -6.393 22.541 1.00 . A A . 68 GLU HG3 1 1
19 28627 1 1 68 GLU N N -13.314 -6.148 22.597 1.00 . A A . 68 GLU N 1 1
19 28628 1 1 68 GLU O O -11.679 -9.211 23.231 1.00 . A A . 68 GLU O 1 1
19 28629 1 1 68 GLU OE1 O -17.648 -7.607 21.169 1.00 . A A . 68 GLU OE1 1 1
19 28630 1 1 68 GLU OE2 O -17.837 -8.924 22.912 1.00 . A A . 68 GLU OE2 1 1
19 28631 1 1 69 LEU C C -9.335 -8.363 21.530 1.00 . A A . 69 LEU C 1 1
19 28632 1 1 69 LEU CA C -10.594 -8.676 20.701 1.00 . A A . 69 LEU CA 1 1
19 28633 1 1 69 LEU CB C -10.432 -8.204 19.239 1.00 . A A . 69 LEU CB 1 1
19 28634 1 1 69 LEU CD1 C -9.768 -8.766 16.867 1.00 . A A . 69 LEU CD1 1 1
19 28635 1 1 69 LEU CD2 C -8.008 -8.710 18.644 1.00 . A A . 69 LEU CD2 1 1
19 28636 1 1 69 LEU CG C -9.474 -9.027 18.344 1.00 . A A . 69 LEU CG 1 1
19 28637 1 1 69 LEU H H -12.275 -7.383 20.780 1.00 . A A . 69 LEU H 1 1
19 28638 1 1 69 LEU HA H -10.753 -9.746 20.706 1.00 . A A . 69 LEU HA 1 1
19 28639 1 1 69 LEU HB2 H -11.410 -8.217 18.779 1.00 . A A . 69 LEU HB2 1 1
19 28640 1 1 69 LEU HB3 H -10.081 -7.181 19.254 1.00 . A A . 69 LEU HB3 1 1
19 28641 1 1 69 LEU HD11 H -10.787 -9.052 16.646 1.00 . A A . 69 LEU HD11 1 1
19 28642 1 1 69 LEU HD12 H -9.093 -9.347 16.255 1.00 . A A . 69 LEU HD12 1 1
19 28643 1 1 69 LEU HD13 H -9.635 -7.716 16.649 1.00 . A A . 69 LEU HD13 1 1
19 28644 1 1 69 LEU HD21 H -7.822 -7.656 18.485 1.00 . A A . 69 LEU HD21 1 1
19 28645 1 1 69 LEU HD22 H -7.372 -9.290 17.991 1.00 . A A . 69 LEU HD22 1 1
19 28646 1 1 69 LEU HD23 H -7.789 -8.962 19.670 1.00 . A A . 69 LEU HD23 1 1
19 28647 1 1 69 LEU HG H -9.635 -10.080 18.532 1.00 . A A . 69 LEU HG 1 1
19 28648 1 1 69 LEU N N -11.780 -8.050 21.300 1.00 . A A . 69 LEU N 1 1
19 28649 1 1 69 LEU O O -8.446 -9.198 21.656 1.00 . A A . 69 LEU O 1 1
19 28650 1 1 70 ALA C C -7.716 -7.706 23.994 1.00 . A A . 70 ALA C 1 1
19 28651 1 1 70 ALA CA C -8.116 -6.706 22.890 1.00 . A A . 70 ALA CA 1 1
19 28652 1 1 70 ALA CB C -8.387 -5.331 23.497 1.00 . A A . 70 ALA CB 1 1
19 28653 1 1 70 ALA H H -10.056 -6.563 22.023 1.00 . A A . 70 ALA H 1 1
19 28654 1 1 70 ALA HA H -7.289 -6.607 22.200 1.00 . A A . 70 ALA HA 1 1
19 28655 1 1 70 ALA HB1 H -9.224 -5.394 24.179 1.00 . A A . 70 ALA HB1 1 1
19 28656 1 1 70 ALA HB2 H -8.620 -4.628 22.709 1.00 . A A . 70 ALA HB2 1 1
19 28657 1 1 70 ALA HB3 H -7.512 -4.993 24.033 1.00 . A A . 70 ALA HB3 1 1
19 28658 1 1 70 ALA N N -9.287 -7.163 22.117 1.00 . A A . 70 ALA N 1 1
19 28659 1 1 70 ALA O O -6.534 -7.837 24.330 1.00 . A A . 70 ALA O 1 1
19 28660 1 1 71 LYS C C -7.640 -10.613 24.901 1.00 . A A . 71 LYS C 1 1
19 28661 1 1 71 LYS CA C -8.431 -9.455 25.548 1.00 . A A . 71 LYS CA 1 1
19 28662 1 1 71 LYS CB C -9.747 -9.978 26.160 1.00 . A A . 71 LYS CB 1 1
19 28663 1 1 71 LYS CD C -10.978 -7.753 26.381 1.00 . A A . 71 LYS CD 1 1
19 28664 1 1 71 LYS CE C -11.748 -6.829 27.321 1.00 . A A . 71 LYS CE 1 1
19 28665 1 1 71 LYS CG C -10.458 -8.998 27.104 1.00 . A A . 71 LYS CG 1 1
19 28666 1 1 71 LYS H H -9.628 -8.208 24.307 1.00 . A A . 71 LYS H 1 1
19 28667 1 1 71 LYS HA H -7.825 -9.022 26.334 1.00 . A A . 71 LYS HA 1 1
19 28668 1 1 71 LYS HB2 H -10.427 -10.220 25.358 1.00 . A A . 71 LYS HB2 1 1
19 28669 1 1 71 LYS HB3 H -9.534 -10.883 26.715 1.00 . A A . 71 LYS HB3 1 1
19 28670 1 1 71 LYS HD2 H -10.139 -7.210 25.970 1.00 . A A . 71 LYS HD2 1 1
19 28671 1 1 71 LYS HD3 H -11.633 -8.065 25.579 1.00 . A A . 71 LYS HD3 1 1
19 28672 1 1 71 LYS HE2 H -12.610 -7.358 27.699 1.00 . A A . 71 LYS HE2 1 1
19 28673 1 1 71 LYS HE3 H -11.106 -6.556 28.147 1.00 . A A . 71 LYS HE3 1 1
19 28674 1 1 71 LYS HG2 H -11.295 -9.505 27.562 1.00 . A A . 71 LYS HG2 1 1
19 28675 1 1 71 LYS HG3 H -9.762 -8.691 27.874 1.00 . A A . 71 LYS HG3 1 1
19 28676 1 1 71 LYS HZ1 H -11.393 -5.053 26.281 1.00 . A A . 71 LYS HZ1 1 1
19 28677 1 1 71 LYS HZ2 H -12.737 -4.989 27.302 1.00 . A A . 71 LYS HZ2 1 1
19 28678 1 1 71 LYS HZ3 H -12.832 -5.829 25.840 1.00 . A A . 71 LYS HZ3 1 1
19 28679 1 1 71 LYS N N -8.700 -8.400 24.562 1.00 . A A . 71 LYS N 1 1
19 28680 1 1 71 LYS NZ N -12.209 -5.590 26.638 1.00 . A A . 71 LYS NZ 1 1
19 28681 1 1 71 LYS O O -6.684 -11.138 25.479 1.00 . A A . 71 LYS O 1 1
19 28682 1 1 72 ARG C C -5.968 -11.496 22.415 1.00 . A A . 72 ARG C 1 1
19 28683 1 1 72 ARG CA C -7.329 -12.023 22.912 1.00 . A A . 72 ARG CA 1 1
19 28684 1 1 72 ARG CB C -8.206 -12.469 21.731 1.00 . A A . 72 ARG CB 1 1
19 28685 1 1 72 ARG CD C -8.619 -14.118 19.869 1.00 . A A . 72 ARG CD 1 1
19 28686 1 1 72 ARG CG C -7.622 -13.615 20.909 1.00 . A A . 72 ARG CG 1 1
19 28687 1 1 72 ARG CZ C -11.052 -14.431 19.922 1.00 . A A . 72 ARG CZ 1 1
19 28688 1 1 72 ARG H H -8.829 -10.567 23.295 1.00 . A A . 72 ARG H 1 1
19 28689 1 1 72 ARG HA H -7.160 -12.869 23.565 1.00 . A A . 72 ARG HA 1 1
19 28690 1 1 72 ARG HB2 H -9.166 -12.786 22.114 1.00 . A A . 72 ARG HB2 1 1
19 28691 1 1 72 ARG HB3 H -8.357 -11.624 21.073 1.00 . A A . 72 ARG HB3 1 1
19 28692 1 1 72 ARG HD2 H -8.818 -13.324 19.163 1.00 . A A . 72 ARG HD2 1 1
19 28693 1 1 72 ARG HD3 H -8.183 -14.960 19.349 1.00 . A A . 72 ARG HD3 1 1
19 28694 1 1 72 ARG HE H -9.835 -14.921 21.385 1.00 . A A . 72 ARG HE 1 1
19 28695 1 1 72 ARG HG2 H -6.732 -13.267 20.403 1.00 . A A . 72 ARG HG2 1 1
19 28696 1 1 72 ARG HG3 H -7.366 -14.428 21.574 1.00 . A A . 72 ARG HG3 1 1
19 28697 1 1 72 ARG HH11 H -10.358 -13.664 18.220 1.00 . A A . 72 ARG HH11 1 1
19 28698 1 1 72 ARG HH12 H -12.071 -13.870 18.303 1.00 . A A . 72 ARG HH12 1 1
19 28699 1 1 72 ARG HH21 H -12.029 -15.181 21.486 1.00 . A A . 72 ARG HH21 1 1
19 28700 1 1 72 ARG HH22 H -13.009 -14.733 20.132 1.00 . A A . 72 ARG HH22 1 1
19 28701 1 1 72 ARG N N -8.037 -10.991 23.686 1.00 . A A . 72 ARG N 1 1
19 28702 1 1 72 ARG NE N -9.879 -14.541 20.487 1.00 . A A . 72 ARG NE 1 1
19 28703 1 1 72 ARG NH1 N -11.169 -13.952 18.723 1.00 . A A . 72 ARG NH1 1 1
19 28704 1 1 72 ARG NH2 N -12.111 -14.808 20.562 1.00 . A A . 72 ARG NH2 1 1
19 28705 1 1 72 ARG O O -4.969 -12.218 22.396 1.00 . A A . 72 ARG O 1 1
19 28706 1 1 73 ALA C C -3.652 -9.528 22.707 1.00 . A A . 73 ALA C 1 1
19 28707 1 1 73 ALA CA C -4.724 -9.526 21.612 1.00 . A A . 73 ALA CA 1 1
19 28708 1 1 73 ALA CB C -5.042 -8.092 21.192 1.00 . A A . 73 ALA CB 1 1
19 28709 1 1 73 ALA H H -6.781 -9.710 22.076 1.00 . A A . 73 ALA H 1 1
19 28710 1 1 73 ALA HA H -4.341 -10.052 20.748 1.00 . A A . 73 ALA HA 1 1
19 28711 1 1 73 ALA HB1 H -5.388 -7.532 22.049 1.00 . A A . 73 ALA HB1 1 1
19 28712 1 1 73 ALA HB2 H -5.810 -8.098 20.434 1.00 . A A . 73 ALA HB2 1 1
19 28713 1 1 73 ALA HB3 H -4.150 -7.625 20.796 1.00 . A A . 73 ALA HB3 1 1
19 28714 1 1 73 ALA N N -5.944 -10.213 22.053 1.00 . A A . 73 ALA N 1 1
19 28715 1 1 73 ALA O O -2.457 -9.513 22.422 1.00 . A A . 73 ALA O 1 1
19 28716 1 1 74 LYS C C -2.045 -10.475 25.042 1.00 . A A . 74 LYS C 1 1
19 28717 1 1 74 LYS CA C -3.192 -9.449 25.113 1.00 . A A . 74 LYS CA 1 1
19 28718 1 1 74 LYS CB C -3.978 -9.642 26.418 1.00 . A A . 74 LYS CB 1 1
19 28719 1 1 74 LYS CD C -2.987 -7.682 27.703 1.00 . A A . 74 LYS CD 1 1
19 28720 1 1 74 LYS CE C -4.247 -6.898 28.084 1.00 . A A . 74 LYS CE 1 1
19 28721 1 1 74 LYS CG C -3.217 -9.199 27.669 1.00 . A A . 74 LYS CG 1 1
19 28722 1 1 74 LYS H H -5.059 -9.633 24.120 1.00 . A A . 74 LYS H 1 1
19 28723 1 1 74 LYS HA H -2.767 -8.455 25.107 1.00 . A A . 74 LYS HA 1 1
19 28724 1 1 74 LYS HB2 H -4.896 -9.073 26.358 1.00 . A A . 74 LYS HB2 1 1
19 28725 1 1 74 LYS HB3 H -4.225 -10.690 26.524 1.00 . A A . 74 LYS HB3 1 1
19 28726 1 1 74 LYS HD2 H -2.218 -7.465 28.429 1.00 . A A . 74 LYS HD2 1 1
19 28727 1 1 74 LYS HD3 H -2.657 -7.356 26.726 1.00 . A A . 74 LYS HD3 1 1
19 28728 1 1 74 LYS HE2 H -4.551 -7.193 29.078 1.00 . A A . 74 LYS HE2 1 1
19 28729 1 1 74 LYS HE3 H -4.007 -5.845 28.084 1.00 . A A . 74 LYS HE3 1 1
19 28730 1 1 74 LYS HG2 H -3.783 -9.485 28.544 1.00 . A A . 74 LYS HG2 1 1
19 28731 1 1 74 LYS HG3 H -2.257 -9.697 27.687 1.00 . A A . 74 LYS HG3 1 1
19 28732 1 1 74 LYS HZ1 H -5.095 -6.934 26.172 1.00 . A A . 74 LYS HZ1 1 1
19 28733 1 1 74 LYS HZ2 H -6.178 -6.511 27.395 1.00 . A A . 74 LYS HZ2 1 1
19 28734 1 1 74 LYS HZ3 H -5.703 -8.120 27.214 1.00 . A A . 74 LYS HZ3 1 1
19 28735 1 1 74 LYS N N -4.093 -9.551 23.962 1.00 . A A . 74 LYS N 1 1
19 28736 1 1 74 LYS NZ N -5.383 -7.132 27.149 1.00 . A A . 74 LYS NZ 1 1
19 28737 1 1 74 LYS O O -0.919 -10.172 25.430 1.00 . A A . 74 LYS O 1 1
19 28738 1 1 75 LYS C C -0.173 -12.259 23.438 1.00 . A A . 75 LYS C 1 1
19 28739 1 1 75 LYS CA C -1.290 -12.717 24.400 1.00 . A A . 75 LYS CA 1 1
19 28740 1 1 75 LYS CB C -1.899 -14.049 23.927 1.00 . A A . 75 LYS CB 1 1
19 28741 1 1 75 LYS CD C -3.645 -14.308 25.774 1.00 . A A . 75 LYS CD 1 1
19 28742 1 1 75 LYS CE C -4.889 -14.310 24.891 1.00 . A A . 75 LYS CE 1 1
19 28743 1 1 75 LYS CG C -2.437 -14.924 25.065 1.00 . A A . 75 LYS CG 1 1
19 28744 1 1 75 LYS H H -3.252 -11.889 24.292 1.00 . A A . 75 LYS H 1 1
19 28745 1 1 75 LYS HA H -0.846 -12.870 25.374 1.00 . A A . 75 LYS HA 1 1
19 28746 1 1 75 LYS HB2 H -2.712 -13.838 23.246 1.00 . A A . 75 LYS HB2 1 1
19 28747 1 1 75 LYS HB3 H -1.142 -14.613 23.399 1.00 . A A . 75 LYS HB3 1 1
19 28748 1 1 75 LYS HD2 H -3.853 -14.878 26.669 1.00 . A A . 75 LYS HD2 1 1
19 28749 1 1 75 LYS HD3 H -3.409 -13.288 26.046 1.00 . A A . 75 LYS HD3 1 1
19 28750 1 1 75 LYS HE2 H -4.726 -13.642 24.058 1.00 . A A . 75 LYS HE2 1 1
19 28751 1 1 75 LYS HE3 H -5.050 -15.312 24.520 1.00 . A A . 75 LYS HE3 1 1
19 28752 1 1 75 LYS HG2 H -2.727 -15.882 24.658 1.00 . A A . 75 LYS HG2 1 1
19 28753 1 1 75 LYS HG3 H -1.647 -15.072 25.790 1.00 . A A . 75 LYS HG3 1 1
19 28754 1 1 75 LYS HZ1 H -6.193 -14.401 26.519 1.00 . A A . 75 LYS HZ1 1 1
19 28755 1 1 75 LYS HZ2 H -6.956 -14.037 25.059 1.00 . A A . 75 LYS HZ2 1 1
19 28756 1 1 75 LYS HZ3 H -6.046 -12.854 25.854 1.00 . A A . 75 LYS HZ3 1 1
19 28757 1 1 75 LYS N N -2.331 -11.686 24.559 1.00 . A A . 75 LYS N 1 1
19 28758 1 1 75 LYS NZ N -6.103 -13.868 25.632 1.00 . A A . 75 LYS NZ 1 1
19 28759 1 1 75 LYS O O 1.005 -12.550 23.660 1.00 . A A . 75 LYS O 1 1
19 28760 1 1 76 LEU C C 1.348 -9.956 22.264 1.00 . A A . 76 LEU C 1 1
19 28761 1 1 76 LEU CA C 0.453 -10.928 21.482 1.00 . A A . 76 LEU CA 1 1
19 28762 1 1 76 LEU CB C -0.231 -10.189 20.312 1.00 . A A . 76 LEU CB 1 1
19 28763 1 1 76 LEU CD1 C 0.112 -12.009 18.590 1.00 . A A . 76 LEU CD1 1 1
19 28764 1 1 76 LEU CD2 C -2.079 -11.864 19.826 1.00 . A A . 76 LEU CD2 1 1
19 28765 1 1 76 LEU CG C -0.906 -11.074 19.241 1.00 . A A . 76 LEU CG 1 1
19 28766 1 1 76 LEU H H -1.493 -11.384 22.211 1.00 . A A . 76 LEU H 1 1
19 28767 1 1 76 LEU HA H 1.067 -11.725 21.086 1.00 . A A . 76 LEU HA 1 1
19 28768 1 1 76 LEU HB2 H -0.983 -9.532 20.726 1.00 . A A . 76 LEU HB2 1 1
19 28769 1 1 76 LEU HB3 H 0.514 -9.579 19.819 1.00 . A A . 76 LEU HB3 1 1
19 28770 1 1 76 LEU HD11 H -0.382 -12.622 17.851 1.00 . A A . 76 LEU HD11 1 1
19 28771 1 1 76 LEU HD12 H 0.559 -12.642 19.342 1.00 . A A . 76 LEU HD12 1 1
19 28772 1 1 76 LEU HD13 H 0.883 -11.422 18.110 1.00 . A A . 76 LEU HD13 1 1
19 28773 1 1 76 LEU HD21 H -1.722 -12.521 20.608 1.00 . A A . 76 LEU HD21 1 1
19 28774 1 1 76 LEU HD22 H -2.543 -12.450 19.047 1.00 . A A . 76 LEU HD22 1 1
19 28775 1 1 76 LEU HD23 H -2.804 -11.177 20.239 1.00 . A A . 76 LEU HD23 1 1
19 28776 1 1 76 LEU HG H -1.299 -10.434 18.463 1.00 . A A . 76 LEU HG 1 1
19 28777 1 1 76 LEU N N -0.541 -11.529 22.384 1.00 . A A . 76 LEU N 1 1
19 28778 1 1 76 LEU O O 2.569 -9.946 22.112 1.00 . A A . 76 LEU O 1 1
19 28779 1 1 77 LEU C C 2.318 -8.995 25.015 1.00 . A A . 77 LEU C 1 1
19 28780 1 1 77 LEU CA C 1.445 -8.230 24.002 1.00 . A A . 77 LEU CA 1 1
19 28781 1 1 77 LEU CB C 0.461 -7.303 24.743 1.00 . A A . 77 LEU CB 1 1
19 28782 1 1 77 LEU CD1 C -0.928 -6.728 22.696 1.00 . A A . 77 LEU CD1 1 1
19 28783 1 1 77 LEU CD2 C -1.098 -5.322 24.766 1.00 . A A . 77 LEU CD2 1 1
19 28784 1 1 77 LEU CG C -0.172 -6.174 23.900 1.00 . A A . 77 LEU CG 1 1
19 28785 1 1 77 LEU H H -0.258 -9.175 23.154 1.00 . A A . 77 LEU H 1 1
19 28786 1 1 77 LEU HA H 2.091 -7.626 23.381 1.00 . A A . 77 LEU HA 1 1
19 28787 1 1 77 LEU HB2 H -0.338 -7.912 25.145 1.00 . A A . 77 LEU HB2 1 1
19 28788 1 1 77 LEU HB3 H 0.986 -6.846 25.571 1.00 . A A . 77 LEU HB3 1 1
19 28789 1 1 77 LEU HD11 H -1.350 -5.911 22.127 1.00 . A A . 77 LEU HD11 1 1
19 28790 1 1 77 LEU HD12 H -1.724 -7.377 23.036 1.00 . A A . 77 LEU HD12 1 1
19 28791 1 1 77 LEU HD13 H -0.250 -7.290 22.069 1.00 . A A . 77 LEU HD13 1 1
19 28792 1 1 77 LEU HD21 H -1.874 -5.945 25.190 1.00 . A A . 77 LEU HD21 1 1
19 28793 1 1 77 LEU HD22 H -1.549 -4.549 24.159 1.00 . A A . 77 LEU HD22 1 1
19 28794 1 1 77 LEU HD23 H -0.528 -4.865 25.562 1.00 . A A . 77 LEU HD23 1 1
19 28795 1 1 77 LEU HG H 0.615 -5.533 23.527 1.00 . A A . 77 LEU HG 1 1
19 28796 1 1 77 LEU N N 0.721 -9.152 23.119 1.00 . A A . 77 LEU N 1 1
19 28797 1 1 77 LEU O O 3.413 -8.554 25.357 1.00 . A A . 77 LEU O 1 1
19 28798 1 1 78 ARG C C 3.896 -11.494 25.754 1.00 . A A . 78 ARG C 1 1
19 28799 1 1 78 ARG CA C 2.599 -11.000 26.410 1.00 . A A . 78 ARG CA 1 1
19 28800 1 1 78 ARG CB C 1.755 -12.197 26.877 1.00 . A A . 78 ARG CB 1 1
19 28801 1 1 78 ARG CD C 1.055 -11.173 29.082 1.00 . A A . 78 ARG CD 1 1
19 28802 1 1 78 ARG CG C 0.583 -11.818 27.781 1.00 . A A . 78 ARG CG 1 1
19 28803 1 1 78 ARG CZ C 2.684 -11.679 30.844 1.00 . A A . 78 ARG CZ 1 1
19 28804 1 1 78 ARG H H 0.932 -10.429 25.211 1.00 . A A . 78 ARG H 1 1
19 28805 1 1 78 ARG HA H 2.858 -10.399 27.271 1.00 . A A . 78 ARG HA 1 1
19 28806 1 1 78 ARG HB2 H 1.360 -12.706 26.008 1.00 . A A . 78 ARG HB2 1 1
19 28807 1 1 78 ARG HB3 H 2.392 -12.881 27.420 1.00 . A A . 78 ARG HB3 1 1
19 28808 1 1 78 ARG HD2 H 1.607 -10.275 28.844 1.00 . A A . 78 ARG HD2 1 1
19 28809 1 1 78 ARG HD3 H 0.189 -10.914 29.675 1.00 . A A . 78 ARG HD3 1 1
19 28810 1 1 78 ARG HE H 1.903 -13.019 29.635 1.00 . A A . 78 ARG HE 1 1
19 28811 1 1 78 ARG HG2 H -0.053 -11.119 27.256 1.00 . A A . 78 ARG HG2 1 1
19 28812 1 1 78 ARG HG3 H 0.019 -12.711 28.015 1.00 . A A . 78 ARG HG3 1 1
19 28813 1 1 78 ARG HH11 H 2.188 -9.756 30.713 1.00 . A A . 78 ARG HH11 1 1
19 28814 1 1 78 ARG HH12 H 3.347 -10.151 31.935 1.00 . A A . 78 ARG HH12 1 1
19 28815 1 1 78 ARG HH21 H 3.355 -13.509 31.225 1.00 . A A . 78 ARG HH21 1 1
19 28816 1 1 78 ARG HH22 H 3.968 -12.257 32.249 1.00 . A A . 78 ARG HH22 1 1
19 28817 1 1 78 ARG N N 1.829 -10.146 25.489 1.00 . A A . 78 ARG N 1 1
19 28818 1 1 78 ARG NE N 1.914 -12.067 29.861 1.00 . A A . 78 ARG NE 1 1
19 28819 1 1 78 ARG NH1 N 2.739 -10.433 31.192 1.00 . A A . 78 ARG NH1 1 1
19 28820 1 1 78 ARG NH2 N 3.393 -12.547 31.486 1.00 . A A . 78 ARG NH2 1 1
19 28821 1 1 78 ARG O O 4.916 -11.676 26.424 1.00 . A A . 78 ARG O 1 1
19 28822 1 1 79 SER C C 6.088 -10.946 23.711 1.00 . A A . 79 SER C 1 1
19 28823 1 1 79 SER CA C 5.031 -12.061 23.652 1.00 . A A . 79 SER CA 1 1
19 28824 1 1 79 SER CB C 4.643 -12.334 22.190 1.00 . A A . 79 SER CB 1 1
19 28825 1 1 79 SER H H 2.985 -11.593 23.979 1.00 . A A . 79 SER H 1 1
19 28826 1 1 79 SER HA H 5.448 -12.961 24.081 1.00 . A A . 79 SER HA 1 1
19 28827 1 1 79 SER HB2 H 4.240 -11.433 21.752 1.00 . A A . 79 SER HB2 1 1
19 28828 1 1 79 SER HB3 H 5.520 -12.641 21.637 1.00 . A A . 79 SER HB3 1 1
19 28829 1 1 79 SER HG H 2.827 -13.047 22.456 1.00 . A A . 79 SER HG 1 1
19 28830 1 1 79 SER N N 3.845 -11.693 24.438 1.00 . A A . 79 SER N 1 1
19 28831 1 1 79 SER O O 7.273 -11.181 23.484 1.00 . A A . 79 SER O 1 1
19 28832 1 1 79 SER OG O 3.663 -13.361 22.094 1.00 . A A . 79 SER OG 1 1
19 28833 1 1 80 TRP C C 6.888 -8.416 25.699 1.00 . A A . 80 TRP C 1 1
19 28834 1 1 80 TRP CA C 6.536 -8.584 24.209 1.00 . A A . 80 TRP CA 1 1
19 28835 1 1 80 TRP CB C 5.879 -7.293 23.696 1.00 . A A . 80 TRP CB 1 1
19 28836 1 1 80 TRP CD1 C 5.922 -8.203 21.294 1.00 . A A . 80 TRP CD1 1 1
19 28837 1 1 80 TRP CD2 C 4.570 -6.443 21.590 1.00 . A A . 80 TRP CD2 1 1
19 28838 1 1 80 TRP CE2 C 4.493 -6.843 20.245 1.00 . A A . 80 TRP CE2 1 1
19 28839 1 1 80 TRP CE3 C 3.805 -5.353 22.015 1.00 . A A . 80 TRP CE3 1 1
19 28840 1 1 80 TRP CG C 5.482 -7.333 22.248 1.00 . A A . 80 TRP CG 1 1
19 28841 1 1 80 TRP CH2 C 2.948 -5.119 19.761 1.00 . A A . 80 TRP CH2 1 1
19 28842 1 1 80 TRP CZ2 C 3.685 -6.186 19.318 1.00 . A A . 80 TRP CZ2 1 1
19 28843 1 1 80 TRP CZ3 C 3.006 -4.700 21.097 1.00 . A A . 80 TRP CZ3 1 1
19 28844 1 1 80 TRP H H 4.670 -9.583 24.068 1.00 . A A . 80 TRP H 1 1
19 28845 1 1 80 TRP HA H 7.445 -8.764 23.650 1.00 . A A . 80 TRP HA 1 1
19 28846 1 1 80 TRP HB2 H 4.987 -7.100 24.274 1.00 . A A . 80 TRP HB2 1 1
19 28847 1 1 80 TRP HB3 H 6.568 -6.470 23.828 1.00 . A A . 80 TRP HB3 1 1
19 28848 1 1 80 TRP HD1 H 6.629 -9.000 21.477 1.00 . A A . 80 TRP HD1 1 1
19 28849 1 1 80 TRP HE1 H 5.483 -8.411 19.256 1.00 . A A . 80 TRP HE1 1 1
19 28850 1 1 80 TRP HE3 H 3.838 -5.015 23.042 1.00 . A A . 80 TRP HE3 1 1
19 28851 1 1 80 TRP HH2 H 2.310 -4.579 19.077 1.00 . A A . 80 TRP HH2 1 1
19 28852 1 1 80 TRP HZ2 H 3.631 -6.497 18.285 1.00 . A A . 80 TRP HZ2 1 1
19 28853 1 1 80 TRP HZ3 H 2.413 -3.851 21.409 1.00 . A A . 80 TRP HZ3 1 1
19 28854 1 1 80 TRP N N 5.637 -9.726 24.005 1.00 . A A . 80 TRP N 1 1
19 28855 1 1 80 TRP NE1 N 5.327 -7.922 20.090 1.00 . A A . 80 TRP NE1 1 1
19 28856 1 1 80 TRP O O 8.023 -8.098 26.050 1.00 . A A . 80 TRP O 1 1
19 28857 1 1 81 GLN C C 7.096 -9.489 28.586 1.00 . A A . 81 GLN C 1 1
19 28858 1 1 81 GLN CA C 6.085 -8.476 28.024 1.00 . A A . 81 GLN CA 1 1
19 28859 1 1 81 GLN CB C 4.736 -8.607 28.751 1.00 . A A . 81 GLN CB 1 1
19 28860 1 1 81 GLN CD C 4.156 -6.137 28.582 1.00 . A A . 81 GLN CD 1 1
19 28861 1 1 81 GLN CG C 3.703 -7.566 28.323 1.00 . A A . 81 GLN CG 1 1
19 28862 1 1 81 GLN H H 5.026 -8.914 26.232 1.00 . A A . 81 GLN H 1 1
19 28863 1 1 81 GLN HA H 6.472 -7.481 28.193 1.00 . A A . 81 GLN HA 1 1
19 28864 1 1 81 GLN HB2 H 4.330 -9.589 28.555 1.00 . A A . 81 GLN HB2 1 1
19 28865 1 1 81 GLN HB3 H 4.901 -8.502 29.815 1.00 . A A . 81 GLN HB3 1 1
19 28866 1 1 81 GLN HE21 H 5.033 -6.055 26.811 1.00 . A A . 81 GLN HE21 1 1
19 28867 1 1 81 GLN HE22 H 5.168 -4.633 27.781 1.00 . A A . 81 GLN HE22 1 1
19 28868 1 1 81 GLN HG2 H 3.513 -7.680 27.265 1.00 . A A . 81 GLN HG2 1 1
19 28869 1 1 81 GLN HG3 H 2.786 -7.741 28.869 1.00 . A A . 81 GLN HG3 1 1
19 28870 1 1 81 GLN N N 5.901 -8.636 26.571 1.00 . A A . 81 GLN N 1 1
19 28871 1 1 81 GLN NE2 N 4.851 -5.551 27.627 1.00 . A A . 81 GLN NE2 1 1
19 28872 1 1 81 GLN O O 7.674 -9.276 29.653 1.00 . A A . 81 GLN O 1 1
19 28873 1 1 81 GLN OE1 O 3.887 -5.567 29.633 1.00 . A A . 81 GLN OE1 1 1
19 28874 1 1 82 LYS C C 9.739 -10.949 28.247 1.00 . A A . 82 LYS C 1 1
19 28875 1 1 82 LYS CA C 8.333 -11.574 28.241 1.00 . A A . 82 LYS CA 1 1
19 28876 1 1 82 LYS CB C 8.275 -12.799 27.302 1.00 . A A . 82 LYS CB 1 1
19 28877 1 1 82 LYS CD C 10.191 -12.672 25.624 1.00 . A A . 82 LYS CD 1 1
19 28878 1 1 82 LYS CE C 10.666 -14.110 25.824 1.00 . A A . 82 LYS CE 1 1
19 28879 1 1 82 LYS CG C 8.682 -12.529 25.849 1.00 . A A . 82 LYS CG 1 1
19 28880 1 1 82 LYS H H 6.789 -10.732 27.045 1.00 . A A . 82 LYS H 1 1
19 28881 1 1 82 LYS HA H 8.103 -11.898 29.246 1.00 . A A . 82 LYS HA 1 1
19 28882 1 1 82 LYS HB2 H 8.928 -13.566 27.695 1.00 . A A . 82 LYS HB2 1 1
19 28883 1 1 82 LYS HB3 H 7.263 -13.180 27.300 1.00 . A A . 82 LYS HB3 1 1
19 28884 1 1 82 LYS HD2 H 10.423 -12.368 24.612 1.00 . A A . 82 LYS HD2 1 1
19 28885 1 1 82 LYS HD3 H 10.713 -12.030 26.318 1.00 . A A . 82 LYS HD3 1 1
19 28886 1 1 82 LYS HE2 H 10.288 -14.476 26.768 1.00 . A A . 82 LYS HE2 1 1
19 28887 1 1 82 LYS HE3 H 10.280 -14.722 25.022 1.00 . A A . 82 LYS HE3 1 1
19 28888 1 1 82 LYS HG2 H 8.168 -13.230 25.208 1.00 . A A . 82 LYS HG2 1 1
19 28889 1 1 82 LYS HG3 H 8.383 -11.522 25.586 1.00 . A A . 82 LYS HG3 1 1
19 28890 1 1 82 LYS HZ1 H 12.443 -15.202 25.734 1.00 . A A . 82 LYS HZ1 1 1
19 28891 1 1 82 LYS HZ2 H 12.524 -13.843 26.734 1.00 . A A . 82 LYS HZ2 1 1
19 28892 1 1 82 LYS HZ3 H 12.554 -13.656 25.054 1.00 . A A . 82 LYS HZ3 1 1
19 28893 1 1 82 LYS N N 7.320 -10.584 27.855 1.00 . A A . 82 LYS N 1 1
19 28894 1 1 82 LYS NZ N 12.149 -14.210 25.835 1.00 . A A . 82 LYS NZ 1 1
19 28895 1 1 82 LYS O O 10.691 -11.531 28.763 1.00 . A A . 82 LYS O 1 1
19 28896 1 1 83 LEU C C 11.446 -8.495 29.066 1.00 . A A . 83 LEU C 1 1
19 28897 1 1 83 LEU CA C 11.112 -9.006 27.655 1.00 . A A . 83 LEU CA 1 1
19 28898 1 1 83 LEU CB C 10.995 -7.816 26.693 1.00 . A A . 83 LEU CB 1 1
19 28899 1 1 83 LEU CD1 C 13.381 -7.663 25.878 1.00 . A A . 83 LEU CD1 1 1
19 28900 1 1 83 LEU CD2 C 11.908 -5.624 25.851 1.00 . A A . 83 LEU CD2 1 1
19 28901 1 1 83 LEU CG C 12.243 -6.924 26.579 1.00 . A A . 83 LEU CG 1 1
19 28902 1 1 83 LEU H H 9.081 -9.387 27.183 1.00 . A A . 83 LEU H 1 1
19 28903 1 1 83 LEU HA H 11.905 -9.660 27.315 1.00 . A A . 83 LEU HA 1 1
19 28904 1 1 83 LEU HB2 H 10.759 -8.199 25.711 1.00 . A A . 83 LEU HB2 1 1
19 28905 1 1 83 LEU HB3 H 10.169 -7.199 27.024 1.00 . A A . 83 LEU HB3 1 1
19 28906 1 1 83 LEU HD11 H 14.254 -7.028 25.839 1.00 . A A . 83 LEU HD11 1 1
19 28907 1 1 83 LEU HD12 H 13.082 -7.923 24.873 1.00 . A A . 83 LEU HD12 1 1
19 28908 1 1 83 LEU HD13 H 13.618 -8.563 26.426 1.00 . A A . 83 LEU HD13 1 1
19 28909 1 1 83 LEU HD21 H 11.572 -5.847 24.848 1.00 . A A . 83 LEU HD21 1 1
19 28910 1 1 83 LEU HD22 H 12.789 -4.999 25.805 1.00 . A A . 83 LEU HD22 1 1
19 28911 1 1 83 LEU HD23 H 11.125 -5.103 26.385 1.00 . A A . 83 LEU HD23 1 1
19 28912 1 1 83 LEU HG H 12.581 -6.668 27.574 1.00 . A A . 83 LEU HG 1 1
19 28913 1 1 83 LEU N N 9.858 -9.763 27.650 1.00 . A A . 83 LEU N 1 1
19 28914 1 1 83 LEU O O 12.604 -8.521 29.493 1.00 . A A . 83 LEU O 1 1
19 28915 1 1 84 ILE C C 10.299 -8.538 32.233 1.00 . A A . 84 ILE C 1 1
19 28916 1 1 84 ILE CA C 10.608 -7.495 31.144 1.00 . A A . 84 ILE CA 1 1
19 28917 1 1 84 ILE CB C 9.723 -6.237 31.375 1.00 . A A . 84 ILE CB 1 1
19 28918 1 1 84 ILE CD1 C 7.296 -5.409 31.479 1.00 . A A . 84 ILE CD1 1 1
19 28919 1 1 84 ILE CG1 C 8.227 -6.581 31.231 1.00 . A A . 84 ILE CG1 1 1
19 28920 1 1 84 ILE CG2 C 10.114 -5.125 30.401 1.00 . A A . 84 ILE CG2 1 1
19 28921 1 1 84 ILE H H 9.519 -8.069 29.408 1.00 . A A . 84 ILE H 1 1
19 28922 1 1 84 ILE HA H 11.643 -7.196 31.240 1.00 . A A . 84 ILE HA 1 1
19 28923 1 1 84 ILE HB H 9.906 -5.878 32.379 1.00 . A A . 84 ILE HB 1 1
19 28924 1 1 84 ILE HD11 H 7.438 -5.040 32.484 1.00 . A A . 84 ILE HD11 1 1
19 28925 1 1 84 ILE HD12 H 6.272 -5.731 31.356 1.00 . A A . 84 ILE HD12 1 1
19 28926 1 1 84 ILE HD13 H 7.512 -4.619 30.773 1.00 . A A . 84 ILE HD13 1 1
19 28927 1 1 84 ILE HG12 H 8.040 -6.942 30.231 1.00 . A A . 84 ILE HG12 1 1
19 28928 1 1 84 ILE HG13 H 7.973 -7.357 31.941 1.00 . A A . 84 ILE HG13 1 1
19 28929 1 1 84 ILE HG21 H 9.507 -4.251 30.586 1.00 . A A . 84 ILE HG21 1 1
19 28930 1 1 84 ILE HG22 H 9.957 -5.463 29.386 1.00 . A A . 84 ILE HG22 1 1
19 28931 1 1 84 ILE HG23 H 11.157 -4.874 30.539 1.00 . A A . 84 ILE HG23 1 1
19 28932 1 1 84 ILE N N 10.422 -8.038 29.790 1.00 . A A . 84 ILE N 1 1
19 28933 1 1 84 ILE O O 10.768 -8.420 33.367 1.00 . A A . 84 ILE O 1 1
19 28934 1 1 85 GLU C C 9.755 -11.975 32.394 1.00 . A A . 85 GLU C 1 1
19 28935 1 1 85 GLU CA C 9.162 -10.624 32.830 1.00 . A A . 85 GLU CA 1 1
19 28936 1 1 85 GLU CB C 7.636 -10.750 32.953 1.00 . A A . 85 GLU CB 1 1
19 28937 1 1 85 GLU CD C 5.464 -9.710 33.739 1.00 . A A . 85 GLU CD 1 1
19 28938 1 1 85 GLU CG C 6.951 -9.501 33.499 1.00 . A A . 85 GLU CG 1 1
19 28939 1 1 85 GLU H H 9.155 -9.590 30.974 1.00 . A A . 85 GLU H 1 1
19 28940 1 1 85 GLU HA H 9.569 -10.362 33.797 1.00 . A A . 85 GLU HA 1 1
19 28941 1 1 85 GLU HB2 H 7.225 -10.960 31.976 1.00 . A A . 85 GLU HB2 1 1
19 28942 1 1 85 GLU HB3 H 7.408 -11.577 33.613 1.00 . A A . 85 GLU HB3 1 1
19 28943 1 1 85 GLU HG2 H 7.419 -9.230 34.434 1.00 . A A . 85 GLU HG2 1 1
19 28944 1 1 85 GLU HG3 H 7.079 -8.695 32.789 1.00 . A A . 85 GLU HG3 1 1
19 28945 1 1 85 GLU N N 9.514 -9.555 31.886 1.00 . A A . 85 GLU N 1 1
19 28946 1 1 85 GLU O O 9.737 -12.315 31.212 1.00 . A A . 85 GLU O 1 1
19 28947 1 1 85 GLU OE1 O 5.096 -10.194 34.831 1.00 . A A . 85 GLU OE1 1 1
19 28948 1 1 85 GLU OE2 O 4.656 -9.400 32.840 1.00 . A A . 85 GLU OE2 1 1
19 28949 1 1 86 PRO C C 9.798 -15.171 32.700 1.00 . A A . 86 PRO C 1 1
19 28950 1 1 86 PRO CA C 10.854 -14.100 33.043 1.00 . A A . 86 PRO CA 1 1
19 28951 1 1 86 PRO CB C 11.589 -14.456 34.343 1.00 . A A . 86 PRO CB 1 1
19 28952 1 1 86 PRO CD C 10.339 -12.462 34.792 1.00 . A A . 86 PRO CD 1 1
19 28953 1 1 86 PRO CG C 10.828 -13.747 35.412 1.00 . A A . 86 PRO CG 1 1
19 28954 1 1 86 PRO HA H 11.567 -14.036 32.233 1.00 . A A . 86 PRO HA 1 1
19 28955 1 1 86 PRO HB2 H 11.578 -15.528 34.491 1.00 . A A . 86 PRO HB2 1 1
19 28956 1 1 86 PRO HB3 H 12.611 -14.107 34.289 1.00 . A A . 86 PRO HB3 1 1
19 28957 1 1 86 PRO HD2 H 9.362 -12.203 35.178 1.00 . A A . 86 PRO HD2 1 1
19 28958 1 1 86 PRO HD3 H 11.041 -11.661 34.975 1.00 . A A . 86 PRO HD3 1 1
19 28959 1 1 86 PRO HG2 H 9.991 -14.353 35.733 1.00 . A A . 86 PRO HG2 1 1
19 28960 1 1 86 PRO HG3 H 11.479 -13.536 36.250 1.00 . A A . 86 PRO HG3 1 1
19 28961 1 1 86 PRO N N 10.270 -12.778 33.348 1.00 . A A . 86 PRO N 1 1
19 28962 1 1 86 PRO O O 10.136 -16.328 32.434 1.00 . A A . 86 PRO O 1 1
19 28963 1 1 87 ALA C C 7.039 -15.629 30.900 1.00 . A A . 87 ALA C 1 1
19 28964 1 1 87 ALA CA C 7.415 -15.686 32.391 1.00 . A A . 87 ALA CA 1 1
19 28965 1 1 87 ALA CB C 6.205 -15.348 33.258 1.00 . A A . 87 ALA CB 1 1
19 28966 1 1 87 ALA H H 8.322 -13.841 32.907 1.00 . A A . 87 ALA H 1 1
19 28967 1 1 87 ALA HA H 7.730 -16.693 32.635 1.00 . A A . 87 ALA HA 1 1
19 28968 1 1 87 ALA HB1 H 6.484 -15.395 34.302 1.00 . A A . 87 ALA HB1 1 1
19 28969 1 1 87 ALA HB2 H 5.412 -16.057 33.067 1.00 . A A . 87 ALA HB2 1 1
19 28970 1 1 87 ALA HB3 H 5.859 -14.350 33.025 1.00 . A A . 87 ALA HB3 1 1
19 28971 1 1 87 ALA N N 8.523 -14.775 32.701 1.00 . A A . 87 ALA N 1 1
19 28972 1 1 87 ALA O O 6.621 -14.584 30.392 1.00 . A A . 87 ALA O 1 1
19 28973 1 1 88 HIS C C 6.608 -18.283 28.342 1.00 . A A . 88 HIS C 1 1
19 28974 1 1 88 HIS CA C 6.888 -16.830 28.769 1.00 . A A . 88 HIS CA 1 1
19 28975 1 1 88 HIS CB C 8.044 -16.233 27.955 1.00 . A A . 88 HIS CB 1 1
19 28976 1 1 88 HIS CD2 C 10.200 -16.976 29.206 1.00 . A A . 88 HIS CD2 1 1
19 28977 1 1 88 HIS CE1 C 11.093 -18.174 27.606 1.00 . A A . 88 HIS CE1 1 1
19 28978 1 1 88 HIS CG C 9.359 -16.931 28.145 1.00 . A A . 88 HIS CG 1 1
19 28979 1 1 88 HIS H H 7.518 -17.559 30.665 1.00 . A A . 88 HIS H 1 1
19 28980 1 1 88 HIS HA H 5.996 -16.243 28.592 1.00 . A A . 88 HIS HA 1 1
19 28981 1 1 88 HIS HB2 H 7.795 -16.274 26.905 1.00 . A A . 88 HIS HB2 1 1
19 28982 1 1 88 HIS HB3 H 8.175 -15.198 28.242 1.00 . A A . 88 HIS HB3 1 1
19 28983 1 1 88 HIS HD1 H 9.590 -17.846 26.262 1.00 . A A . 88 HIS HD1 1 1
19 28984 1 1 88 HIS HD2 H 10.055 -16.489 30.161 1.00 . A A . 88 HIS HD2 1 1
19 28985 1 1 88 HIS HE1 H 11.770 -18.805 27.051 1.00 . A A . 88 HIS HE1 1 1
19 28986 1 1 88 HIS HE2 H 11.960 -18.091 29.455 1.00 . A A . 88 HIS HE2 1 1
19 28987 1 1 88 HIS N N 7.194 -16.754 30.203 1.00 . A A . 88 HIS N 1 1
19 28988 1 1 88 HIS ND1 N 9.950 -17.693 27.164 1.00 . A A . 88 HIS ND1 1 1
19 28989 1 1 88 HIS NE2 N 11.269 -17.753 28.841 1.00 . A A . 88 HIS NE2 1 1
19 28990 1 1 88 HIS O O 7.310 -19.206 28.754 1.00 . A A . 88 HIS O 1 1
19 28991 1 1 89 GLN C C 5.905 -20.457 25.977 1.00 . A A . 89 GLN C 1 1
19 28992 1 1 89 GLN CA C 5.110 -19.823 27.141 1.00 . A A . 89 GLN CA 1 1
19 28993 1 1 89 GLN CB C 3.616 -19.750 26.783 1.00 . A A . 89 GLN CB 1 1
19 28994 1 1 89 GLN CD C 1.271 -19.139 27.540 1.00 . A A . 89 GLN CD 1 1
19 28995 1 1 89 GLN CG C 2.752 -19.140 27.883 1.00 . A A . 89 GLN CG 1 1
19 28996 1 1 89 GLN H H 5.157 -17.695 27.099 1.00 . A A . 89 GLN H 1 1
19 28997 1 1 89 GLN HA H 5.222 -20.454 28.014 1.00 . A A . 89 GLN HA 1 1
19 28998 1 1 89 GLN HB2 H 3.499 -19.152 25.891 1.00 . A A . 89 GLN HB2 1 1
19 28999 1 1 89 GLN HB3 H 3.255 -20.750 26.584 1.00 . A A . 89 GLN HB3 1 1
19 29000 1 1 89 GLN HE21 H 1.040 -20.905 28.403 1.00 . A A . 89 GLN HE21 1 1
19 29001 1 1 89 GLN HE22 H -0.379 -20.210 27.706 1.00 . A A . 89 GLN HE22 1 1
19 29002 1 1 89 GLN HG2 H 2.891 -19.710 28.790 1.00 . A A . 89 GLN HG2 1 1
19 29003 1 1 89 GLN HG3 H 3.069 -18.120 28.051 1.00 . A A . 89 GLN HG3 1 1
19 29004 1 1 89 GLN N N 5.595 -18.476 27.496 1.00 . A A . 89 GLN N 1 1
19 29005 1 1 89 GLN NE2 N 0.575 -20.190 27.921 1.00 . A A . 89 GLN NE2 1 1
19 29006 1 1 89 GLN O O 5.319 -20.993 25.034 1.00 . A A . 89 GLN O 1 1
19 29007 1 1 89 GLN OE1 O 0.755 -18.202 26.944 1.00 . A A . 89 GLN OE1 1 1
19 29008 1 1 90 HIS C C 8.001 -20.384 23.652 1.00 . A A . 90 HIS C 1 1
19 29009 1 1 90 HIS CA C 8.132 -21.020 25.056 1.00 . A A . 90 HIS CA 1 1
19 29010 1 1 90 HIS CB C 7.871 -22.538 24.978 1.00 . A A . 90 HIS CB 1 1
19 29011 1 1 90 HIS CD2 C 10.086 -23.708 24.271 1.00 . A A . 90 HIS CD2 1 1
19 29012 1 1 90 HIS CE1 C 9.509 -24.288 22.241 1.00 . A A . 90 HIS CE1 1 1
19 29013 1 1 90 HIS CG C 8.816 -23.277 24.072 1.00 . A A . 90 HIS CG 1 1
19 29014 1 1 90 HIS H H 7.638 -19.917 26.810 1.00 . A A . 90 HIS H 1 1
19 29015 1 1 90 HIS HA H 9.145 -20.865 25.399 1.00 . A A . 90 HIS HA 1 1
19 29016 1 1 90 HIS HB2 H 7.964 -22.963 25.967 1.00 . A A . 90 HIS HB2 1 1
19 29017 1 1 90 HIS HB3 H 6.866 -22.704 24.616 1.00 . A A . 90 HIS HB3 1 1
19 29018 1 1 90 HIS HD1 H 7.638 -23.479 22.332 1.00 . A A . 90 HIS HD1 1 1
19 29019 1 1 90 HIS HD2 H 10.672 -23.582 25.170 1.00 . A A . 90 HIS HD2 1 1
19 29020 1 1 90 HIS HE1 H 9.536 -24.698 21.243 1.00 . A A . 90 HIS HE1 1 1
19 29021 1 1 90 HIS HE2 H 11.275 -24.919 23.040 1.00 . A A . 90 HIS HE2 1 1
19 29022 1 1 90 HIS N N 7.237 -20.395 26.055 1.00 . A A . 90 HIS N 1 1
19 29023 1 1 90 HIS ND1 N 8.490 -23.657 22.787 1.00 . A A . 90 HIS ND1 1 1
19 29024 1 1 90 HIS NE2 N 10.490 -24.333 23.118 1.00 . A A . 90 HIS NE2 1 1
19 29025 1 1 90 HIS O O 8.684 -20.799 22.713 1.00 . A A . 90 HIS O 1 1
19 29026 1 1 91 GLU C C 6.553 -19.706 21.132 1.00 . A A . 91 GLU C 1 1
19 29027 1 1 91 GLU CA C 6.897 -18.696 22.243 1.00 . A A . 91 GLU CA 1 1
19 29028 1 1 91 GLU CB C 8.111 -17.831 21.840 1.00 . A A . 91 GLU CB 1 1
19 29029 1 1 91 GLU CD C 8.895 -17.139 24.172 1.00 . A A . 91 GLU CD 1 1
19 29030 1 1 91 GLU CG C 8.414 -16.677 22.801 1.00 . A A . 91 GLU CG 1 1
19 29031 1 1 91 GLU H H 6.680 -19.044 24.323 1.00 . A A . 91 GLU H 1 1
19 29032 1 1 91 GLU HA H 6.045 -18.047 22.384 1.00 . A A . 91 GLU HA 1 1
19 29033 1 1 91 GLU HB2 H 8.985 -18.464 21.790 1.00 . A A . 91 GLU HB2 1 1
19 29034 1 1 91 GLU HB3 H 7.929 -17.414 20.859 1.00 . A A . 91 GLU HB3 1 1
19 29035 1 1 91 GLU HG2 H 9.182 -16.055 22.361 1.00 . A A . 91 GLU HG2 1 1
19 29036 1 1 91 GLU HG3 H 7.515 -16.090 22.929 1.00 . A A . 91 GLU HG3 1 1
19 29037 1 1 91 GLU N N 7.144 -19.370 23.525 1.00 . A A . 91 GLU N 1 1
19 29038 1 1 91 GLU O O 7.297 -19.861 20.156 1.00 . A A . 91 GLU O 1 1
19 29039 1 1 91 GLU OE1 O 8.049 -17.382 25.060 1.00 . A A . 91 GLU OE1 1 1
19 29040 1 1 91 GLU OE2 O 10.122 -17.265 24.372 1.00 . A A . 91 GLU OE2 1 1
19 29041 1 1 92 ALA C C 4.032 -20.809 19.271 1.00 . A A . 92 ALA C 1 1
19 29042 1 1 92 ALA CA C 4.984 -21.414 20.324 1.00 . A A . 92 ALA CA 1 1
19 29043 1 1 92 ALA CB C 4.315 -22.579 21.051 1.00 . A A . 92 ALA CB 1 1
19 29044 1 1 92 ALA H H 4.889 -20.249 22.101 1.00 . A A . 92 ALA H 1 1
19 29045 1 1 92 ALA HA H 5.861 -21.800 19.818 1.00 . A A . 92 ALA HA 1 1
19 29046 1 1 92 ALA HB1 H 4.068 -23.354 20.339 1.00 . A A . 92 ALA HB1 1 1
19 29047 1 1 92 ALA HB2 H 3.410 -22.234 21.530 1.00 . A A . 92 ALA HB2 1 1
19 29048 1 1 92 ALA HB3 H 4.988 -22.977 21.797 1.00 . A A . 92 ALA HB3 1 1
19 29049 1 1 92 ALA N N 5.432 -20.408 21.300 1.00 . A A . 92 ALA N 1 1
19 29050 1 1 92 ALA O O 4.525 -20.263 18.260 1.00 . A A . 92 ALA O 1 1
19 29051 1 1 92 ALA OXT O 2.796 -20.882 19.458 1.00 . A A . 92 ALA OXT 1 1
20 29052 1 1 1 MET C C 5.185 -2.642 -2.692 1.00 . A A . 1 MET C 1 1
20 29053 1 1 1 MET CA C 4.333 -1.387 -2.414 1.00 . A A . 1 MET CA 1 1
20 29054 1 1 1 MET CB C 3.147 -1.345 -3.393 1.00 . A A . 1 MET CB 1 1
20 29055 1 1 1 MET CE C 3.369 1.287 -5.247 1.00 . A A . 1 MET CE 1 1
20 29056 1 1 1 MET CG C 2.208 -0.165 -3.178 1.00 . A A . 1 MET CG 1 1
20 29057 1 1 1 MET H1 H 4.527 0.699 -2.374 1.00 . A A . 1 MET H1 1 1
20 29058 1 1 1 MET H2 H 5.565 -0.062 -3.470 1.00 . A A . 1 MET H2 1 1
20 29059 1 1 1 MET H3 H 5.891 -0.123 -1.813 1.00 . A A . 1 MET H3 1 1
20 29060 1 1 1 MET HA H 3.952 -1.450 -1.405 1.00 . A A . 1 MET HA 1 1
20 29061 1 1 1 MET HB2 H 3.531 -1.290 -4.402 1.00 . A A . 1 MET HB2 1 1
20 29062 1 1 1 MET HB3 H 2.575 -2.258 -3.287 1.00 . A A . 1 MET HB3 1 1
20 29063 1 1 1 MET HE1 H 2.451 1.131 -5.794 1.00 . A A . 1 MET HE1 1 1
20 29064 1 1 1 MET HE2 H 4.036 0.453 -5.414 1.00 . A A . 1 MET HE2 1 1
20 29065 1 1 1 MET HE3 H 3.840 2.198 -5.587 1.00 . A A . 1 MET HE3 1 1
20 29066 1 1 1 MET HG2 H 1.364 -0.266 -3.844 1.00 . A A . 1 MET HG2 1 1
20 29067 1 1 1 MET HG3 H 1.858 -0.178 -2.155 1.00 . A A . 1 MET HG3 1 1
20 29068 1 1 1 MET N N 5.135 -0.134 -2.526 1.00 . A A . 1 MET N 1 1
20 29069 1 1 1 MET O O 4.646 -3.724 -2.939 1.00 . A A . 1 MET O 1 1
20 29070 1 1 1 MET SD S 3.006 1.421 -3.495 1.00 . A A . 1 MET SD 1 1
20 29071 1 1 2 THR C C 7.681 -4.495 -1.697 1.00 . A A . 2 THR C 1 1
20 29072 1 1 2 THR CA C 7.419 -3.621 -2.937 1.00 . A A . 2 THR CA 1 1
20 29073 1 1 2 THR CB C 8.775 -3.109 -3.492 1.00 . A A . 2 THR CB 1 1
20 29074 1 1 2 THR CG2 C 9.716 -4.265 -3.823 1.00 . A A . 2 THR CG2 1 1
20 29075 1 1 2 THR H H 6.889 -1.636 -2.392 1.00 . A A . 2 THR H 1 1
20 29076 1 1 2 THR HA H 6.954 -4.231 -3.701 1.00 . A A . 2 THR HA 1 1
20 29077 1 1 2 THR HB H 9.243 -2.487 -2.741 1.00 . A A . 2 THR HB 1 1
20 29078 1 1 2 THR HG1 H 9.322 -1.740 -4.816 1.00 . A A . 2 THR HG1 1 1
20 29079 1 1 2 THR HG21 H 10.648 -3.872 -4.204 1.00 . A A . 2 THR HG21 1 1
20 29080 1 1 2 THR HG22 H 9.262 -4.900 -4.572 1.00 . A A . 2 THR HG22 1 1
20 29081 1 1 2 THR HG23 H 9.908 -4.843 -2.930 1.00 . A A . 2 THR HG23 1 1
20 29082 1 1 2 THR N N 6.508 -2.504 -2.639 1.00 . A A . 2 THR N 1 1
20 29083 1 1 2 THR O O 8.304 -4.047 -0.731 1.00 . A A . 2 THR O 1 1
20 29084 1 1 2 THR OG1 O 8.558 -2.322 -4.675 1.00 . A A . 2 THR OG1 1 1
20 29085 1 1 3 ALA C C 6.734 -6.300 0.662 1.00 . A A . 3 ALA C 1 1
20 29086 1 1 3 ALA CA C 7.402 -6.722 -0.662 1.00 . A A . 3 ALA CA 1 1
20 29087 1 1 3 ALA CB C 8.895 -6.982 -0.453 1.00 . A A . 3 ALA CB 1 1
20 29088 1 1 3 ALA H H 6.671 -6.010 -2.523 1.00 . A A . 3 ALA H 1 1
20 29089 1 1 3 ALA HA H 6.951 -7.649 -0.986 1.00 . A A . 3 ALA HA 1 1
20 29090 1 1 3 ALA HB1 H 9.025 -7.780 0.264 1.00 . A A . 3 ALA HB1 1 1
20 29091 1 1 3 ALA HB2 H 9.371 -6.085 -0.082 1.00 . A A . 3 ALA HB2 1 1
20 29092 1 1 3 ALA HB3 H 9.347 -7.266 -1.394 1.00 . A A . 3 ALA HB3 1 1
20 29093 1 1 3 ALA N N 7.194 -5.740 -1.740 1.00 . A A . 3 ALA N 1 1
20 29094 1 1 3 ALA O O 6.082 -5.258 0.747 1.00 . A A . 3 ALA O 1 1
20 29095 1 1 4 ALA C C 7.281 -5.957 3.847 1.00 . A A . 4 ALA C 1 1
20 29096 1 1 4 ALA CA C 6.338 -6.849 3.018 1.00 . A A . 4 ALA CA 1 1
20 29097 1 1 4 ALA CB C 6.069 -8.162 3.749 1.00 . A A . 4 ALA CB 1 1
20 29098 1 1 4 ALA H H 7.402 -7.958 1.552 1.00 . A A . 4 ALA H 1 1
20 29099 1 1 4 ALA HA H 5.395 -6.336 2.887 1.00 . A A . 4 ALA HA 1 1
20 29100 1 1 4 ALA HB1 H 5.613 -7.956 4.707 1.00 . A A . 4 ALA HB1 1 1
20 29101 1 1 4 ALA HB2 H 7.000 -8.690 3.901 1.00 . A A . 4 ALA HB2 1 1
20 29102 1 1 4 ALA HB3 H 5.403 -8.773 3.159 1.00 . A A . 4 ALA HB3 1 1
20 29103 1 1 4 ALA N N 6.895 -7.129 1.690 1.00 . A A . 4 ALA N 1 1
20 29104 1 1 4 ALA O O 8.485 -5.902 3.581 1.00 . A A . 4 ALA O 1 1
20 29105 1 1 5 PRO C C 8.583 -5.244 6.575 1.00 . A A . 5 PRO C 1 1
20 29106 1 1 5 PRO CA C 7.578 -4.407 5.760 1.00 . A A . 5 PRO CA 1 1
20 29107 1 1 5 PRO CB C 6.551 -3.730 6.685 1.00 . A A . 5 PRO CB 1 1
20 29108 1 1 5 PRO CD C 5.314 -5.149 5.202 1.00 . A A . 5 PRO CD 1 1
20 29109 1 1 5 PRO CG C 5.326 -4.584 6.598 1.00 . A A . 5 PRO CG 1 1
20 29110 1 1 5 PRO HA H 8.118 -3.651 5.204 1.00 . A A . 5 PRO HA 1 1
20 29111 1 1 5 PRO HB2 H 6.937 -3.693 7.695 1.00 . A A . 5 PRO HB2 1 1
20 29112 1 1 5 PRO HB3 H 6.355 -2.726 6.337 1.00 . A A . 5 PRO HB3 1 1
20 29113 1 1 5 PRO HD2 H 4.853 -6.128 5.194 1.00 . A A . 5 PRO HD2 1 1
20 29114 1 1 5 PRO HD3 H 4.796 -4.482 4.526 1.00 . A A . 5 PRO HD3 1 1
20 29115 1 1 5 PRO HG2 H 5.381 -5.381 7.328 1.00 . A A . 5 PRO HG2 1 1
20 29116 1 1 5 PRO HG3 H 4.444 -3.982 6.768 1.00 . A A . 5 PRO HG3 1 1
20 29117 1 1 5 PRO N N 6.749 -5.236 4.862 1.00 . A A . 5 PRO N 1 1
20 29118 1 1 5 PRO O O 9.629 -4.744 6.986 1.00 . A A . 5 PRO O 1 1
20 29119 1 1 6 ALA C C 9.670 -7.008 8.833 1.00 . A A . 6 ALA C 1 1
20 29120 1 1 6 ALA CA C 9.121 -7.491 7.474 1.00 . A A . 6 ALA CA 1 1
20 29121 1 1 6 ALA CB C 10.263 -7.879 6.536 1.00 . A A . 6 ALA CB 1 1
20 29122 1 1 6 ALA H H 7.344 -6.808 6.535 1.00 . A A . 6 ALA H 1 1
20 29123 1 1 6 ALA HA H 8.532 -8.382 7.650 1.00 . A A . 6 ALA HA 1 1
20 29124 1 1 6 ALA HB1 H 10.895 -7.019 6.359 1.00 . A A . 6 ALA HB1 1 1
20 29125 1 1 6 ALA HB2 H 9.857 -8.224 5.596 1.00 . A A . 6 ALA HB2 1 1
20 29126 1 1 6 ALA HB3 H 10.848 -8.668 6.986 1.00 . A A . 6 ALA HB3 1 1
20 29127 1 1 6 ALA N N 8.233 -6.513 6.816 1.00 . A A . 6 ALA N 1 1
20 29128 1 1 6 ALA O O 9.165 -7.391 9.889 1.00 . A A . 6 ALA O 1 1
20 29129 1 1 7 SER C C 10.429 -4.743 10.823 1.00 . A A . 7 SER C 1 1
20 29130 1 1 7 SER CA C 11.356 -5.673 10.020 1.00 . A A . 7 SER CA 1 1
20 29131 1 1 7 SER CB C 12.651 -4.929 9.669 1.00 . A A . 7 SER CB 1 1
20 29132 1 1 7 SER H H 11.048 -5.879 7.924 1.00 . A A . 7 SER H 1 1
20 29133 1 1 7 SER HA H 11.607 -6.530 10.630 1.00 . A A . 7 SER HA 1 1
20 29134 1 1 7 SER HB2 H 12.426 -4.104 9.009 1.00 . A A . 7 SER HB2 1 1
20 29135 1 1 7 SER HB3 H 13.101 -4.547 10.574 1.00 . A A . 7 SER HB3 1 1
20 29136 1 1 7 SER HG H 13.307 -6.707 9.138 1.00 . A A . 7 SER HG 1 1
20 29137 1 1 7 SER N N 10.708 -6.173 8.797 1.00 . A A . 7 SER N 1 1
20 29138 1 1 7 SER O O 9.921 -3.753 10.291 1.00 . A A . 7 SER O 1 1
20 29139 1 1 7 SER OG O 13.577 -5.786 9.019 1.00 . A A . 7 SER OG 1 1
20 29140 1 1 8 PRO C C 9.595 -2.729 12.933 1.00 . A A . 8 PRO C 1 1
20 29141 1 1 8 PRO CA C 9.343 -4.246 13.015 1.00 . A A . 8 PRO CA 1 1
20 29142 1 1 8 PRO CB C 9.702 -4.777 14.406 1.00 . A A . 8 PRO CB 1 1
20 29143 1 1 8 PRO CD C 10.787 -6.213 12.831 1.00 . A A . 8 PRO CD 1 1
20 29144 1 1 8 PRO CG C 10.094 -6.196 14.171 1.00 . A A . 8 PRO CG 1 1
20 29145 1 1 8 PRO HA H 8.297 -4.440 12.817 1.00 . A A . 8 PRO HA 1 1
20 29146 1 1 8 PRO HB2 H 10.521 -4.200 14.819 1.00 . A A . 8 PRO HB2 1 1
20 29147 1 1 8 PRO HB3 H 8.842 -4.707 15.059 1.00 . A A . 8 PRO HB3 1 1
20 29148 1 1 8 PRO HD2 H 11.854 -6.096 12.955 1.00 . A A . 8 PRO HD2 1 1
20 29149 1 1 8 PRO HD3 H 10.569 -7.132 12.305 1.00 . A A . 8 PRO HD3 1 1
20 29150 1 1 8 PRO HG2 H 10.768 -6.526 14.949 1.00 . A A . 8 PRO HG2 1 1
20 29151 1 1 8 PRO HG3 H 9.214 -6.825 14.147 1.00 . A A . 8 PRO HG3 1 1
20 29152 1 1 8 PRO N N 10.211 -5.048 12.123 1.00 . A A . 8 PRO N 1 1
20 29153 1 1 8 PRO O O 8.674 -1.929 13.111 1.00 . A A . 8 PRO O 1 1
20 29154 1 1 9 GLN C C 10.390 -0.281 11.339 1.00 . A A . 9 GLN C 1 1
20 29155 1 1 9 GLN CA C 11.174 -0.914 12.502 1.00 . A A . 9 GLN CA 1 1
20 29156 1 1 9 GLN CB C 12.687 -0.757 12.265 1.00 . A A . 9 GLN CB 1 1
20 29157 1 1 9 GLN CD C 14.736 -1.482 10.932 1.00 . A A . 9 GLN CD 1 1
20 29158 1 1 9 GLN CG C 13.222 -1.543 11.066 1.00 . A A . 9 GLN CG 1 1
20 29159 1 1 9 GLN H H 11.547 -3.010 12.571 1.00 . A A . 9 GLN H 1 1
20 29160 1 1 9 GLN HA H 10.908 -0.409 13.420 1.00 . A A . 9 GLN HA 1 1
20 29161 1 1 9 GLN HB2 H 12.902 0.287 12.095 1.00 . A A . 9 GLN HB2 1 1
20 29162 1 1 9 GLN HB3 H 13.215 -1.085 13.149 1.00 . A A . 9 GLN HB3 1 1
20 29163 1 1 9 GLN HE21 H 14.952 -1.463 12.898 1.00 . A A . 9 GLN HE21 1 1
20 29164 1 1 9 GLN HE22 H 16.409 -1.403 11.977 1.00 . A A . 9 GLN HE22 1 1
20 29165 1 1 9 GLN HG2 H 12.933 -2.578 11.175 1.00 . A A . 9 GLN HG2 1 1
20 29166 1 1 9 GLN HG3 H 12.779 -1.143 10.164 1.00 . A A . 9 GLN HG3 1 1
20 29167 1 1 9 GLN N N 10.838 -2.335 12.656 1.00 . A A . 9 GLN N 1 1
20 29168 1 1 9 GLN NE2 N 15.434 -1.445 12.048 1.00 . A A . 9 GLN NE2 1 1
20 29169 1 1 9 GLN O O 9.839 0.813 11.464 1.00 . A A . 9 GLN O 1 1
20 29170 1 1 9 GLN OE1 O 15.277 -1.505 9.830 1.00 . A A . 9 GLN OE1 1 1
20 29171 1 1 10 GLN C C 8.059 -0.693 9.274 1.00 . A A . 10 GLN C 1 1
20 29172 1 1 10 GLN CA C 9.573 -0.562 9.046 1.00 . A A . 10 GLN CA 1 1
20 29173 1 1 10 GLN CB C 10.036 -1.351 7.819 1.00 . A A . 10 GLN CB 1 1
20 29174 1 1 10 GLN CD C 12.094 -1.999 6.459 1.00 . A A . 10 GLN CD 1 1
20 29175 1 1 10 GLN CG C 11.463 -0.994 7.402 1.00 . A A . 10 GLN CG 1 1
20 29176 1 1 10 GLN H H 10.819 -1.844 10.178 1.00 . A A . 10 GLN H 1 1
20 29177 1 1 10 GLN HA H 9.797 0.485 8.883 1.00 . A A . 10 GLN HA 1 1
20 29178 1 1 10 GLN HB2 H 9.995 -2.409 8.044 1.00 . A A . 10 GLN HB2 1 1
20 29179 1 1 10 GLN HB3 H 9.375 -1.140 6.989 1.00 . A A . 10 GLN HB3 1 1
20 29180 1 1 10 GLN HE21 H 11.128 -3.488 7.327 1.00 . A A . 10 GLN HE21 1 1
20 29181 1 1 10 GLN HE22 H 12.178 -3.919 6.034 1.00 . A A . 10 GLN HE22 1 1
20 29182 1 1 10 GLN HG2 H 11.450 -0.031 6.913 1.00 . A A . 10 GLN HG2 1 1
20 29183 1 1 10 GLN HG3 H 12.077 -0.929 8.292 1.00 . A A . 10 GLN HG3 1 1
20 29184 1 1 10 GLN N N 10.337 -0.992 10.218 1.00 . A A . 10 GLN N 1 1
20 29185 1 1 10 GLN NE2 N 11.762 -3.258 6.621 1.00 . A A . 10 GLN NE2 1 1
20 29186 1 1 10 GLN O O 7.273 0.093 8.743 1.00 . A A . 10 GLN O 1 1
20 29187 1 1 10 GLN OE1 O 12.893 -1.644 5.599 1.00 . A A . 10 GLN OE1 1 1
20 29188 1 1 11 ILE C C 5.751 -0.626 11.236 1.00 . A A . 11 ILE C 1 1
20 29189 1 1 11 ILE CA C 6.243 -1.851 10.444 1.00 . A A . 11 ILE CA 1 1
20 29190 1 1 11 ILE CB C 6.025 -3.139 11.287 1.00 . A A . 11 ILE CB 1 1
20 29191 1 1 11 ILE CD1 C 6.316 -5.685 11.249 1.00 . A A . 11 ILE CD1 1 1
20 29192 1 1 11 ILE CG1 C 6.482 -4.378 10.497 1.00 . A A . 11 ILE CG1 1 1
20 29193 1 1 11 ILE CG2 C 4.557 -3.279 11.707 1.00 . A A . 11 ILE CG2 1 1
20 29194 1 1 11 ILE H H 8.315 -2.334 10.396 1.00 . A A . 11 ILE H 1 1
20 29195 1 1 11 ILE HA H 5.662 -1.935 9.534 1.00 . A A . 11 ILE HA 1 1
20 29196 1 1 11 ILE HB H 6.623 -3.056 12.185 1.00 . A A . 11 ILE HB 1 1
20 29197 1 1 11 ILE HD11 H 6.899 -5.656 12.158 1.00 . A A . 11 ILE HD11 1 1
20 29198 1 1 11 ILE HD12 H 6.656 -6.502 10.630 1.00 . A A . 11 ILE HD12 1 1
20 29199 1 1 11 ILE HD13 H 5.274 -5.831 11.496 1.00 . A A . 11 ILE HD13 1 1
20 29200 1 1 11 ILE HG12 H 5.905 -4.450 9.585 1.00 . A A . 11 ILE HG12 1 1
20 29201 1 1 11 ILE HG13 H 7.527 -4.273 10.244 1.00 . A A . 11 ILE HG13 1 1
20 29202 1 1 11 ILE HG21 H 4.261 -2.418 12.289 1.00 . A A . 11 ILE HG21 1 1
20 29203 1 1 11 ILE HG22 H 4.434 -4.172 12.303 1.00 . A A . 11 ILE HG22 1 1
20 29204 1 1 11 ILE HG23 H 3.935 -3.348 10.826 1.00 . A A . 11 ILE HG23 1 1
20 29205 1 1 11 ILE N N 7.654 -1.690 10.064 1.00 . A A . 11 ILE N 1 1
20 29206 1 1 11 ILE O O 4.601 -0.198 11.105 1.00 . A A . 11 ILE O 1 1
20 29207 1 1 12 ARG C C 5.973 2.325 11.863 1.00 . A A . 12 ARG C 1 1
20 29208 1 1 12 ARG CA C 6.351 1.168 12.803 1.00 . A A . 12 ARG CA 1 1
20 29209 1 1 12 ARG CB C 7.565 1.578 13.650 1.00 . A A . 12 ARG CB 1 1
20 29210 1 1 12 ARG CD C 8.565 3.340 15.170 1.00 . A A . 12 ARG CD 1 1
20 29211 1 1 12 ARG CG C 7.279 2.712 14.636 1.00 . A A . 12 ARG CG 1 1
20 29212 1 1 12 ARG CZ C 10.375 3.888 13.596 1.00 . A A . 12 ARG CZ 1 1
20 29213 1 1 12 ARG H H 7.523 -0.479 12.150 1.00 . A A . 12 ARG H 1 1
20 29214 1 1 12 ARG HA H 5.516 0.962 13.459 1.00 . A A . 12 ARG HA 1 1
20 29215 1 1 12 ARG HB2 H 7.903 0.716 14.212 1.00 . A A . 12 ARG HB2 1 1
20 29216 1 1 12 ARG HB3 H 8.360 1.894 12.988 1.00 . A A . 12 ARG HB3 1 1
20 29217 1 1 12 ARG HD2 H 8.324 3.955 16.026 1.00 . A A . 12 ARG HD2 1 1
20 29218 1 1 12 ARG HD3 H 9.238 2.551 15.477 1.00 . A A . 12 ARG HD3 1 1
20 29219 1 1 12 ARG HE H 8.791 5.010 13.914 1.00 . A A . 12 ARG HE 1 1
20 29220 1 1 12 ARG HG2 H 6.702 3.476 14.135 1.00 . A A . 12 ARG HG2 1 1
20 29221 1 1 12 ARG HG3 H 6.709 2.318 15.468 1.00 . A A . 12 ARG HG3 1 1
20 29222 1 1 12 ARG HH11 H 10.603 2.134 14.508 1.00 . A A . 12 ARG HH11 1 1
20 29223 1 1 12 ARG HH12 H 11.872 2.587 13.424 1.00 . A A . 12 ARG HH12 1 1
20 29224 1 1 12 ARG HH21 H 10.427 5.568 12.531 1.00 . A A . 12 ARG HH21 1 1
20 29225 1 1 12 ARG HH22 H 11.768 4.494 12.310 1.00 . A A . 12 ARG HH22 1 1
20 29226 1 1 12 ARG N N 6.644 -0.057 12.047 1.00 . A A . 12 ARG N 1 1
20 29227 1 1 12 ARG NE N 9.229 4.173 14.163 1.00 . A A . 12 ARG NE 1 1
20 29228 1 1 12 ARG NH1 N 10.994 2.782 13.865 1.00 . A A . 12 ARG NH1 1 1
20 29229 1 1 12 ARG NH2 N 10.895 4.713 12.749 1.00 . A A . 12 ARG NH2 1 1
20 29230 1 1 12 ARG O O 5.122 3.153 12.190 1.00 . A A . 12 ARG O 1 1
20 29231 1 1 13 ASP C C 4.869 3.482 9.310 1.00 . A A . 13 ASP C 1 1
20 29232 1 1 13 ASP CA C 6.356 3.435 9.709 1.00 . A A . 13 ASP CA 1 1
20 29233 1 1 13 ASP CB C 7.236 3.227 8.469 1.00 . A A . 13 ASP CB 1 1
20 29234 1 1 13 ASP CG C 7.074 4.338 7.447 1.00 . A A . 13 ASP CG 1 1
20 29235 1 1 13 ASP H H 7.288 1.692 10.490 1.00 . A A . 13 ASP H 1 1
20 29236 1 1 13 ASP HA H 6.617 4.378 10.168 1.00 . A A . 13 ASP HA 1 1
20 29237 1 1 13 ASP HB2 H 8.273 3.192 8.775 1.00 . A A . 13 ASP HB2 1 1
20 29238 1 1 13 ASP HB3 H 6.975 2.287 8.002 1.00 . A A . 13 ASP HB3 1 1
20 29239 1 1 13 ASP N N 6.617 2.378 10.695 1.00 . A A . 13 ASP N 1 1
20 29240 1 1 13 ASP O O 4.294 4.561 9.135 1.00 . A A . 13 ASP O 1 1
20 29241 1 1 13 ASP OD1 O 6.302 4.162 6.482 1.00 . A A . 13 ASP OD1 1 1
20 29242 1 1 13 ASP OD2 O 7.715 5.400 7.610 1.00 . A A . 13 ASP OD2 1 1
20 29243 1 1 14 ARG C C 1.979 2.878 9.999 1.00 . A A . 14 ARG C 1 1
20 29244 1 1 14 ARG CA C 2.815 2.214 8.892 1.00 . A A . 14 ARG CA 1 1
20 29245 1 1 14 ARG CB C 2.408 0.741 8.698 1.00 . A A . 14 ARG CB 1 1
20 29246 1 1 14 ARG CD C 0.582 -0.893 8.041 1.00 . A A . 14 ARG CD 1 1
20 29247 1 1 14 ARG CG C 0.903 0.516 8.545 1.00 . A A . 14 ARG CG 1 1
20 29248 1 1 14 ARG CZ C 1.193 -2.205 6.054 1.00 . A A . 14 ARG CZ 1 1
20 29249 1 1 14 ARG H H 4.770 1.482 9.285 1.00 . A A . 14 ARG H 1 1
20 29250 1 1 14 ARG HA H 2.638 2.745 7.968 1.00 . A A . 14 ARG HA 1 1
20 29251 1 1 14 ARG HB2 H 2.898 0.364 7.811 1.00 . A A . 14 ARG HB2 1 1
20 29252 1 1 14 ARG HB3 H 2.751 0.171 9.552 1.00 . A A . 14 ARG HB3 1 1
20 29253 1 1 14 ARG HD2 H 1.135 -1.612 8.631 1.00 . A A . 14 ARG HD2 1 1
20 29254 1 1 14 ARG HD3 H -0.478 -1.072 8.161 1.00 . A A . 14 ARG HD3 1 1
20 29255 1 1 14 ARG HE H 0.974 -0.253 6.079 1.00 . A A . 14 ARG HE 1 1
20 29256 1 1 14 ARG HG2 H 0.427 0.661 9.505 1.00 . A A . 14 ARG HG2 1 1
20 29257 1 1 14 ARG HG3 H 0.513 1.238 7.839 1.00 . A A . 14 ARG HG3 1 1
20 29258 1 1 14 ARG HH11 H 0.925 -3.310 7.687 1.00 . A A . 14 ARG HH11 1 1
20 29259 1 1 14 ARG HH12 H 1.346 -4.174 6.251 1.00 . A A . 14 ARG HH12 1 1
20 29260 1 1 14 ARG HH21 H 1.531 -1.389 4.278 1.00 . A A . 14 ARG HH21 1 1
20 29261 1 1 14 ARG HH22 H 1.687 -3.109 4.361 1.00 . A A . 14 ARG HH22 1 1
20 29262 1 1 14 ARG N N 4.250 2.308 9.184 1.00 . A A . 14 ARG N 1 1
20 29263 1 1 14 ARG NE N 0.935 -1.059 6.631 1.00 . A A . 14 ARG NE 1 1
20 29264 1 1 14 ARG NH1 N 1.155 -3.315 6.717 1.00 . A A . 14 ARG NH1 1 1
20 29265 1 1 14 ARG NH2 N 1.495 -2.237 4.803 1.00 . A A . 14 ARG NH2 1 1
20 29266 1 1 14 ARG O O 0.933 3.469 9.733 1.00 . A A . 14 ARG O 1 1
20 29267 1 1 15 LEU C C 2.001 5.007 12.235 1.00 . A A . 15 LEU C 1 1
20 29268 1 1 15 LEU CA C 1.814 3.487 12.361 1.00 . A A . 15 LEU CA 1 1
20 29269 1 1 15 LEU CB C 2.409 3.008 13.692 1.00 . A A . 15 LEU CB 1 1
20 29270 1 1 15 LEU CD1 C 0.393 3.256 15.194 1.00 . A A . 15 LEU CD1 1 1
20 29271 1 1 15 LEU CD2 C 2.717 3.387 16.168 1.00 . A A . 15 LEU CD2 1 1
20 29272 1 1 15 LEU CG C 1.839 3.686 14.952 1.00 . A A . 15 LEU CG 1 1
20 29273 1 1 15 LEU H H 3.241 2.232 11.406 1.00 . A A . 15 LEU H 1 1
20 29274 1 1 15 LEU HA H 0.757 3.259 12.344 1.00 . A A . 15 LEU HA 1 1
20 29275 1 1 15 LEU HB2 H 2.242 1.942 13.772 1.00 . A A . 15 LEU HB2 1 1
20 29276 1 1 15 LEU HB3 H 3.475 3.185 13.665 1.00 . A A . 15 LEU HB3 1 1
20 29277 1 1 15 LEU HD11 H 0.002 3.772 16.059 1.00 . A A . 15 LEU HD11 1 1
20 29278 1 1 15 LEU HD12 H 0.355 2.192 15.365 1.00 . A A . 15 LEU HD12 1 1
20 29279 1 1 15 LEU HD13 H -0.207 3.502 14.330 1.00 . A A . 15 LEU HD13 1 1
20 29280 1 1 15 LEU HD21 H 2.795 2.318 16.305 1.00 . A A . 15 LEU HD21 1 1
20 29281 1 1 15 LEU HD22 H 2.278 3.832 17.049 1.00 . A A . 15 LEU HD22 1 1
20 29282 1 1 15 LEU HD23 H 3.703 3.802 16.011 1.00 . A A . 15 LEU HD23 1 1
20 29283 1 1 15 LEU HG H 1.840 4.758 14.803 1.00 . A A . 15 LEU HG 1 1
20 29284 1 1 15 LEU N N 2.448 2.785 11.238 1.00 . A A . 15 LEU N 1 1
20 29285 1 1 15 LEU O O 1.060 5.783 12.419 1.00 . A A . 15 LEU O 1 1
20 29286 1 1 16 LEU C C 2.711 7.605 10.810 1.00 . A A . 16 LEU C 1 1
20 29287 1 1 16 LEU CA C 3.584 6.841 11.822 1.00 . A A . 16 LEU CA 1 1
20 29288 1 1 16 LEU CB C 5.068 6.983 11.448 1.00 . A A . 16 LEU CB 1 1
20 29289 1 1 16 LEU CD1 C 7.484 6.448 11.918 1.00 . A A . 16 LEU CD1 1 1
20 29290 1 1 16 LEU CD2 C 5.925 6.937 13.823 1.00 . A A . 16 LEU CD2 1 1
20 29291 1 1 16 LEU CG C 6.055 6.325 12.429 1.00 . A A . 16 LEU CG 1 1
20 29292 1 1 16 LEU H H 3.911 4.743 11.709 1.00 . A A . 16 LEU H 1 1
20 29293 1 1 16 LEU HA H 3.430 7.273 12.801 1.00 . A A . 16 LEU HA 1 1
20 29294 1 1 16 LEU HB2 H 5.214 6.541 10.471 1.00 . A A . 16 LEU HB2 1 1
20 29295 1 1 16 LEU HB3 H 5.304 8.036 11.386 1.00 . A A . 16 LEU HB3 1 1
20 29296 1 1 16 LEU HD11 H 7.554 6.002 10.936 1.00 . A A . 16 LEU HD11 1 1
20 29297 1 1 16 LEU HD12 H 8.154 5.934 12.592 1.00 . A A . 16 LEU HD12 1 1
20 29298 1 1 16 LEU HD13 H 7.763 7.491 11.861 1.00 . A A . 16 LEU HD13 1 1
20 29299 1 1 16 LEU HD21 H 6.149 7.993 13.777 1.00 . A A . 16 LEU HD21 1 1
20 29300 1 1 16 LEU HD22 H 6.618 6.451 14.496 1.00 . A A . 16 LEU HD22 1 1
20 29301 1 1 16 LEU HD23 H 4.918 6.798 14.185 1.00 . A A . 16 LEU HD23 1 1
20 29302 1 1 16 LEU HG H 5.824 5.271 12.507 1.00 . A A . 16 LEU HG 1 1
20 29303 1 1 16 LEU N N 3.225 5.418 11.905 1.00 . A A . 16 LEU N 1 1
20 29304 1 1 16 LEU O O 2.326 8.750 11.048 1.00 . A A . 16 LEU O 1 1
20 29305 1 1 17 GLN C C 0.073 7.564 9.019 1.00 . A A . 17 GLN C 1 1
20 29306 1 1 17 GLN CA C 1.568 7.600 8.647 1.00 . A A . 17 GLN CA 1 1
20 29307 1 1 17 GLN CB C 1.816 6.930 7.279 1.00 . A A . 17 GLN CB 1 1
20 29308 1 1 17 GLN CD C 0.001 5.150 6.970 1.00 . A A . 17 GLN CD 1 1
20 29309 1 1 17 GLN CG C 1.478 5.435 7.217 1.00 . A A . 17 GLN CG 1 1
20 29310 1 1 17 GLN H H 2.755 6.069 9.532 1.00 . A A . 17 GLN H 1 1
20 29311 1 1 17 GLN HA H 1.867 8.636 8.576 1.00 . A A . 17 GLN HA 1 1
20 29312 1 1 17 GLN HB2 H 1.225 7.440 6.531 1.00 . A A . 17 GLN HB2 1 1
20 29313 1 1 17 GLN HB3 H 2.863 7.047 7.027 1.00 . A A . 17 GLN HB3 1 1
20 29314 1 1 17 GLN HE21 H 0.108 3.480 8.020 1.00 . A A . 17 GLN HE21 1 1
20 29315 1 1 17 GLN HE22 H -1.437 3.850 7.353 1.00 . A A . 17 GLN HE22 1 1
20 29316 1 1 17 GLN HG2 H 2.045 4.986 6.417 1.00 . A A . 17 GLN HG2 1 1
20 29317 1 1 17 GLN HG3 H 1.766 4.977 8.155 1.00 . A A . 17 GLN HG3 1 1
20 29318 1 1 17 GLN N N 2.407 6.973 9.680 1.00 . A A . 17 GLN N 1 1
20 29319 1 1 17 GLN NE2 N -0.492 4.049 7.499 1.00 . A A . 17 GLN NE2 1 1
20 29320 1 1 17 GLN O O -0.751 8.226 8.386 1.00 . A A . 17 GLN O 1 1
20 29321 1 1 17 GLN OE1 O -0.695 5.916 6.311 1.00 . A A . 17 GLN OE1 1 1
20 29322 1 1 18 ALA C C -2.118 7.596 11.545 1.00 . A A . 18 ALA C 1 1
20 29323 1 1 18 ALA CA C -1.674 6.616 10.445 1.00 . A A . 18 ALA CA 1 1
20 29324 1 1 18 ALA CB C -1.888 5.182 10.913 1.00 . A A . 18 ALA CB 1 1
20 29325 1 1 18 ALA H H 0.429 6.334 10.556 1.00 . A A . 18 ALA H 1 1
20 29326 1 1 18 ALA HA H -2.290 6.773 9.569 1.00 . A A . 18 ALA HA 1 1
20 29327 1 1 18 ALA HB1 H -2.931 5.032 11.153 1.00 . A A . 18 ALA HB1 1 1
20 29328 1 1 18 ALA HB2 H -1.286 4.993 11.791 1.00 . A A . 18 ALA HB2 1 1
20 29329 1 1 18 ALA HB3 H -1.599 4.500 10.128 1.00 . A A . 18 ALA HB3 1 1
20 29330 1 1 18 ALA N N -0.272 6.795 10.051 1.00 . A A . 18 ALA N 1 1
20 29331 1 1 18 ALA O O -3.294 7.972 11.612 1.00 . A A . 18 ALA O 1 1
20 29332 1 1 19 ILE C C -0.561 10.075 13.704 1.00 . A A . 19 ILE C 1 1
20 29333 1 1 19 ILE CA C -1.518 8.884 13.541 1.00 . A A . 19 ILE CA 1 1
20 29334 1 1 19 ILE CB C -1.508 8.080 14.873 1.00 . A A . 19 ILE CB 1 1
20 29335 1 1 19 ILE CD1 C 0.013 6.774 16.474 1.00 . A A . 19 ILE CD1 1 1
20 29336 1 1 19 ILE CG1 C -0.110 7.493 15.142 1.00 . A A . 19 ILE CG1 1 1
20 29337 1 1 19 ILE CG2 C -2.565 6.977 14.855 1.00 . A A . 19 ILE CG2 1 1
20 29338 1 1 19 ILE H H -0.243 7.782 12.232 1.00 . A A . 19 ILE H 1 1
20 29339 1 1 19 ILE HA H -2.519 9.267 13.391 1.00 . A A . 19 ILE HA 1 1
20 29340 1 1 19 ILE HB H -1.759 8.762 15.674 1.00 . A A . 19 ILE HB 1 1
20 29341 1 1 19 ILE HD11 H 1.027 6.424 16.601 1.00 . A A . 19 ILE HD11 1 1
20 29342 1 1 19 ILE HD12 H -0.663 5.931 16.492 1.00 . A A . 19 ILE HD12 1 1
20 29343 1 1 19 ILE HD13 H -0.236 7.453 17.276 1.00 . A A . 19 ILE HD13 1 1
20 29344 1 1 19 ILE HG12 H 0.132 6.785 14.363 1.00 . A A . 19 ILE HG12 1 1
20 29345 1 1 19 ILE HG13 H 0.618 8.293 15.130 1.00 . A A . 19 ILE HG13 1 1
20 29346 1 1 19 ILE HG21 H -2.539 6.436 15.789 1.00 . A A . 19 ILE HG21 1 1
20 29347 1 1 19 ILE HG22 H -2.364 6.297 14.041 1.00 . A A . 19 ILE HG22 1 1
20 29348 1 1 19 ILE HG23 H -3.543 7.416 14.721 1.00 . A A . 19 ILE HG23 1 1
20 29349 1 1 19 ILE N N -1.180 8.033 12.387 1.00 . A A . 19 ILE N 1 1
20 29350 1 1 19 ILE O O 0.509 10.128 13.102 1.00 . A A . 19 ILE O 1 1
20 29351 1 1 20 ASP C C 0.825 11.752 16.074 1.00 . A A . 20 ASP C 1 1
20 29352 1 1 20 ASP CA C -0.115 12.153 14.922 1.00 . A A . 20 ASP CA 1 1
20 29353 1 1 20 ASP CB C -0.990 13.342 15.361 1.00 . A A . 20 ASP CB 1 1
20 29354 1 1 20 ASP CG C -0.603 14.647 14.692 1.00 . A A . 20 ASP CG 1 1
20 29355 1 1 20 ASP H H -1.888 10.988 14.878 1.00 . A A . 20 ASP H 1 1
20 29356 1 1 20 ASP HA H 0.477 12.442 14.065 1.00 . A A . 20 ASP HA 1 1
20 29357 1 1 20 ASP HB2 H -2.021 13.131 15.113 1.00 . A A . 20 ASP HB2 1 1
20 29358 1 1 20 ASP HB3 H -0.909 13.467 16.433 1.00 . A A . 20 ASP HB3 1 1
20 29359 1 1 20 ASP N N -0.974 11.032 14.525 1.00 . A A . 20 ASP N 1 1
20 29360 1 1 20 ASP O O 0.539 10.806 16.811 1.00 . A A . 20 ASP O 1 1
20 29361 1 1 20 ASP OD1 O -0.012 15.508 15.370 1.00 . A A . 20 ASP OD1 1 1
20 29362 1 1 20 ASP OD2 O -0.883 14.819 13.495 1.00 . A A . 20 ASP OD2 1 1
20 29363 1 1 21 PRO C C 1.978 12.562 18.747 1.00 . A A . 21 PRO C 1 1
20 29364 1 1 21 PRO CA C 2.796 12.326 17.462 1.00 . A A . 21 PRO CA 1 1
20 29365 1 1 21 PRO CB C 3.858 13.420 17.283 1.00 . A A . 21 PRO CB 1 1
20 29366 1 1 21 PRO CD C 2.564 13.392 15.270 1.00 . A A . 21 PRO CD 1 1
20 29367 1 1 21 PRO CG C 3.955 13.610 15.806 1.00 . A A . 21 PRO CG 1 1
20 29368 1 1 21 PRO HA H 3.272 11.357 17.511 1.00 . A A . 21 PRO HA 1 1
20 29369 1 1 21 PRO HB2 H 3.539 14.327 17.779 1.00 . A A . 21 PRO HB2 1 1
20 29370 1 1 21 PRO HB3 H 4.797 13.088 17.702 1.00 . A A . 21 PRO HB3 1 1
20 29371 1 1 21 PRO HD2 H 2.017 14.324 15.241 1.00 . A A . 21 PRO HD2 1 1
20 29372 1 1 21 PRO HD3 H 2.603 12.947 14.286 1.00 . A A . 21 PRO HD3 1 1
20 29373 1 1 21 PRO HG2 H 4.293 14.614 15.585 1.00 . A A . 21 PRO HG2 1 1
20 29374 1 1 21 PRO HG3 H 4.639 12.883 15.386 1.00 . A A . 21 PRO HG3 1 1
20 29375 1 1 21 PRO N N 1.964 12.458 16.248 1.00 . A A . 21 PRO N 1 1
20 29376 1 1 21 PRO O O 2.358 12.130 19.834 1.00 . A A . 21 PRO O 1 1
20 29377 1 1 22 GLN C C -1.011 12.239 19.925 1.00 . A A . 22 GLN C 1 1
20 29378 1 1 22 GLN CA C -0.104 13.474 19.700 1.00 . A A . 22 GLN CA 1 1
20 29379 1 1 22 GLN CB C -0.951 14.718 19.376 1.00 . A A . 22 GLN CB 1 1
20 29380 1 1 22 GLN CD C -1.153 15.540 21.770 1.00 . A A . 22 GLN CD 1 1
20 29381 1 1 22 GLN CG C -1.887 15.177 20.493 1.00 . A A . 22 GLN CG 1 1
20 29382 1 1 22 GLN H H 0.628 13.612 17.713 1.00 . A A . 22 GLN H 1 1
20 29383 1 1 22 GLN HA H 0.469 13.658 20.600 1.00 . A A . 22 GLN HA 1 1
20 29384 1 1 22 GLN HB2 H -0.285 15.537 19.143 1.00 . A A . 22 GLN HB2 1 1
20 29385 1 1 22 GLN HB3 H -1.552 14.507 18.502 1.00 . A A . 22 GLN HB3 1 1
20 29386 1 1 22 GLN HE21 H -1.397 13.707 22.476 1.00 . A A . 22 GLN HE21 1 1
20 29387 1 1 22 GLN HE22 H -0.557 14.810 23.508 1.00 . A A . 22 GLN HE22 1 1
20 29388 1 1 22 GLN HG2 H -2.431 16.046 20.152 1.00 . A A . 22 GLN HG2 1 1
20 29389 1 1 22 GLN HG3 H -2.587 14.382 20.709 1.00 . A A . 22 GLN HG3 1 1
20 29390 1 1 22 GLN N N 0.836 13.240 18.594 1.00 . A A . 22 GLN N 1 1
20 29391 1 1 22 GLN NE2 N -1.020 14.589 22.672 1.00 . A A . 22 GLN NE2 1 1
20 29392 1 1 22 GLN O O -1.932 12.262 20.746 1.00 . A A . 22 GLN O 1 1
20 29393 1 1 22 GLN OE1 O -0.720 16.672 21.947 1.00 . A A . 22 GLN OE1 1 1
20 29394 1 1 23 SER C C -2.915 9.911 19.003 1.00 . A A . 23 SER C 1 1
20 29395 1 1 23 SER CA C -1.411 9.867 19.331 1.00 . A A . 23 SER CA 1 1
20 29396 1 1 23 SER CB C -1.204 9.319 20.749 1.00 . A A . 23 SER CB 1 1
20 29397 1 1 23 SER H H -0.025 11.245 18.509 1.00 . A A . 23 SER H 1 1
20 29398 1 1 23 SER HA H -0.943 9.185 18.636 1.00 . A A . 23 SER HA 1 1
20 29399 1 1 23 SER HB2 H -1.549 10.048 21.469 1.00 . A A . 23 SER HB2 1 1
20 29400 1 1 23 SER HB3 H -1.768 8.405 20.867 1.00 . A A . 23 SER HB3 1 1
20 29401 1 1 23 SER HG H 0.249 8.635 21.875 1.00 . A A . 23 SER HG 1 1
20 29402 1 1 23 SER N N -0.730 11.168 19.180 1.00 . A A . 23 SER N 1 1
20 29403 1 1 23 SER O O -3.660 9.010 19.383 1.00 . A A . 23 SER O 1 1
20 29404 1 1 23 SER OG O 0.166 9.042 21.002 1.00 . A A . 23 SER OG 1 1
20 29405 1 1 24 ASN C C -4.980 10.298 16.500 1.00 . A A . 24 ASN C 1 1
20 29406 1 1 24 ASN CA C -4.765 11.010 17.846 1.00 . A A . 24 ASN CA 1 1
20 29407 1 1 24 ASN CB C -5.236 12.469 17.758 1.00 . A A . 24 ASN CB 1 1
20 29408 1 1 24 ASN CG C -4.370 13.321 16.853 1.00 . A A . 24 ASN CG 1 1
20 29409 1 1 24 ASN H H -2.738 11.631 18.013 1.00 . A A . 24 ASN H 1 1
20 29410 1 1 24 ASN HA H -5.360 10.503 18.596 1.00 . A A . 24 ASN HA 1 1
20 29411 1 1 24 ASN HB2 H -6.247 12.493 17.377 1.00 . A A . 24 ASN HB2 1 1
20 29412 1 1 24 ASN HB3 H -5.226 12.902 18.750 1.00 . A A . 24 ASN HB3 1 1
20 29413 1 1 24 ASN HD21 H -3.341 13.981 18.405 1.00 . A A . 24 ASN HD21 1 1
20 29414 1 1 24 ASN HD22 H -2.868 14.601 16.865 1.00 . A A . 24 ASN HD22 1 1
20 29415 1 1 24 ASN N N -3.358 10.928 18.273 1.00 . A A . 24 ASN N 1 1
20 29416 1 1 24 ASN ND2 N -3.429 14.034 17.433 1.00 . A A . 24 ASN ND2 1 1
20 29417 1 1 24 ASN O O -4.099 10.298 15.632 1.00 . A A . 24 ASN O 1 1
20 29418 1 1 24 ASN OD1 O -4.559 13.361 15.646 1.00 . A A . 24 ASN OD1 1 1
20 29419 1 1 25 ILE C C -6.902 9.782 13.958 1.00 . A A . 25 ILE C 1 1
20 29420 1 1 25 ILE CA C -6.465 8.901 15.143 1.00 . A A . 25 ILE CA 1 1
20 29421 1 1 25 ILE CB C -7.571 7.853 15.446 1.00 . A A . 25 ILE CB 1 1
20 29422 1 1 25 ILE CD1 C -5.891 6.235 16.525 1.00 . A A . 25 ILE CD1 1 1
20 29423 1 1 25 ILE CG1 C -7.191 7.002 16.675 1.00 . A A . 25 ILE CG1 1 1
20 29424 1 1 25 ILE CG2 C -7.831 6.960 14.231 1.00 . A A . 25 ILE CG2 1 1
20 29425 1 1 25 ILE H H -6.845 9.808 17.026 1.00 . A A . 25 ILE H 1 1
20 29426 1 1 25 ILE HA H -5.564 8.368 14.864 1.00 . A A . 25 ILE HA 1 1
20 29427 1 1 25 ILE HB H -8.485 8.388 15.665 1.00 . A A . 25 ILE HB 1 1
20 29428 1 1 25 ILE HD11 H -5.083 6.927 16.335 1.00 . A A . 25 ILE HD11 1 1
20 29429 1 1 25 ILE HD12 H -5.975 5.541 15.701 1.00 . A A . 25 ILE HD12 1 1
20 29430 1 1 25 ILE HD13 H -5.690 5.690 17.436 1.00 . A A . 25 ILE HD13 1 1
20 29431 1 1 25 ILE HG12 H -7.092 7.647 17.536 1.00 . A A . 25 ILE HG12 1 1
20 29432 1 1 25 ILE HG13 H -7.977 6.283 16.864 1.00 . A A . 25 ILE HG13 1 1
20 29433 1 1 25 ILE HG21 H -6.922 6.441 13.962 1.00 . A A . 25 ILE HG21 1 1
20 29434 1 1 25 ILE HG22 H -8.159 7.564 13.397 1.00 . A A . 25 ILE HG22 1 1
20 29435 1 1 25 ILE HG23 H -8.599 6.237 14.471 1.00 . A A . 25 ILE HG23 1 1
20 29436 1 1 25 ILE N N -6.158 9.703 16.333 1.00 . A A . 25 ILE N 1 1
20 29437 1 1 25 ILE O O -8.078 10.126 13.821 1.00 . A A . 25 ILE O 1 1
20 29438 1 1 26 ARG C C -6.745 10.146 10.757 1.00 . A A . 26 ARG C 1 1
20 29439 1 1 26 ARG CA C -6.225 10.984 11.931 1.00 . A A . 26 ARG CA 1 1
20 29440 1 1 26 ARG CB C -4.955 11.727 11.506 1.00 . A A . 26 ARG CB 1 1
20 29441 1 1 26 ARG CD C -3.143 13.372 12.111 1.00 . A A . 26 ARG CD 1 1
20 29442 1 1 26 ARG CG C -4.490 12.779 12.504 1.00 . A A . 26 ARG CG 1 1
20 29443 1 1 26 ARG CZ C -2.096 14.410 10.156 1.00 . A A . 26 ARG CZ 1 1
20 29444 1 1 26 ARG H H -5.020 9.872 13.286 1.00 . A A . 26 ARG H 1 1
20 29445 1 1 26 ARG HA H -6.980 11.707 12.205 1.00 . A A . 26 ARG HA 1 1
20 29446 1 1 26 ARG HB2 H -4.160 11.007 11.377 1.00 . A A . 26 ARG HB2 1 1
20 29447 1 1 26 ARG HB3 H -5.139 12.217 10.560 1.00 . A A . 26 ARG HB3 1 1
20 29448 1 1 26 ARG HD2 H -2.915 14.186 12.784 1.00 . A A . 26 ARG HD2 1 1
20 29449 1 1 26 ARG HD3 H -2.385 12.605 12.208 1.00 . A A . 26 ARG HD3 1 1
20 29450 1 1 26 ARG HE H -3.962 13.797 10.221 1.00 . A A . 26 ARG HE 1 1
20 29451 1 1 26 ARG HG2 H -5.222 13.573 12.544 1.00 . A A . 26 ARG HG2 1 1
20 29452 1 1 26 ARG HG3 H -4.402 12.323 13.481 1.00 . A A . 26 ARG HG3 1 1
20 29453 1 1 26 ARG HH11 H -0.934 14.327 11.770 1.00 . A A . 26 ARG HH11 1 1
20 29454 1 1 26 ARG HH12 H -0.203 14.983 10.347 1.00 . A A . 26 ARG HH12 1 1
20 29455 1 1 26 ARG HH21 H -3.027 14.668 8.419 1.00 . A A . 26 ARG HH21 1 1
20 29456 1 1 26 ARG HH22 H -1.376 15.190 8.474 1.00 . A A . 26 ARG HH22 1 1
20 29457 1 1 26 ARG N N -5.942 10.154 13.111 1.00 . A A . 26 ARG N 1 1
20 29458 1 1 26 ARG NE N -3.136 13.879 10.739 1.00 . A A . 26 ARG NE 1 1
20 29459 1 1 26 ARG NH1 N -0.994 14.589 10.807 1.00 . A A . 26 ARG NH1 1 1
20 29460 1 1 26 ARG NH2 N -2.171 14.787 8.922 1.00 . A A . 26 ARG NH2 1 1
20 29461 1 1 26 ARG O O -7.693 10.534 10.073 1.00 . A A . 26 ARG O 1 1
20 29462 1 1 27 ASN C C -7.017 6.758 10.035 1.00 . A A . 27 ASN C 1 1
20 29463 1 1 27 ASN CA C -6.542 8.095 9.452 1.00 . A A . 27 ASN CA 1 1
20 29464 1 1 27 ASN CB C -5.399 7.860 8.459 1.00 . A A . 27 ASN CB 1 1
20 29465 1 1 27 ASN CG C -4.852 9.148 7.874 1.00 . A A . 27 ASN CG 1 1
20 29466 1 1 27 ASN H H -5.346 8.756 11.079 1.00 . A A . 27 ASN H 1 1
20 29467 1 1 27 ASN HA H -7.370 8.559 8.932 1.00 . A A . 27 ASN HA 1 1
20 29468 1 1 27 ASN HB2 H -4.593 7.345 8.963 1.00 . A A . 27 ASN HB2 1 1
20 29469 1 1 27 ASN HB3 H -5.758 7.243 7.647 1.00 . A A . 27 ASN HB3 1 1
20 29470 1 1 27 ASN HD21 H -3.456 9.232 9.274 1.00 . A A . 27 ASN HD21 1 1
20 29471 1 1 27 ASN HD22 H -3.449 10.520 8.124 1.00 . A A . 27 ASN HD22 1 1
20 29472 1 1 27 ASN N N -6.117 8.999 10.523 1.00 . A A . 27 ASN N 1 1
20 29473 1 1 27 ASN ND2 N -3.816 9.686 8.487 1.00 . A A . 27 ASN ND2 1 1
20 29474 1 1 27 ASN O O -6.209 5.867 10.307 1.00 . A A . 27 ASN O 1 1
20 29475 1 1 27 ASN OD1 O -5.341 9.648 6.867 1.00 . A A . 27 ASN OD1 1 1
20 29476 1 1 28 MET C C -8.588 4.164 10.010 1.00 . A A . 28 MET C 1 1
20 29477 1 1 28 MET CA C -8.893 5.418 10.845 1.00 . A A . 28 MET CA 1 1
20 29478 1 1 28 MET CB C -10.403 5.580 11.045 1.00 . A A . 28 MET CB 1 1
20 29479 1 1 28 MET CE C -13.439 5.132 10.506 1.00 . A A . 28 MET CE 1 1
20 29480 1 1 28 MET CG C -11.064 4.389 11.725 1.00 . A A . 28 MET CG 1 1
20 29481 1 1 28 MET H H -8.928 7.354 9.966 1.00 . A A . 28 MET H 1 1
20 29482 1 1 28 MET HA H -8.427 5.301 11.817 1.00 . A A . 28 MET HA 1 1
20 29483 1 1 28 MET HB2 H -10.582 6.457 11.650 1.00 . A A . 28 MET HB2 1 1
20 29484 1 1 28 MET HB3 H -10.870 5.721 10.080 1.00 . A A . 28 MET HB3 1 1
20 29485 1 1 28 MET HE1 H -13.258 4.324 9.811 1.00 . A A . 28 MET HE1 1 1
20 29486 1 1 28 MET HE2 H -12.948 6.028 10.154 1.00 . A A . 28 MET HE2 1 1
20 29487 1 1 28 MET HE3 H -14.502 5.311 10.578 1.00 . A A . 28 MET HE3 1 1
20 29488 1 1 28 MET HG2 H -11.004 3.535 11.067 1.00 . A A . 28 MET HG2 1 1
20 29489 1 1 28 MET HG3 H -10.533 4.173 12.641 1.00 . A A . 28 MET HG3 1 1
20 29490 1 1 28 MET N N -8.325 6.624 10.235 1.00 . A A . 28 MET N 1 1
20 29491 1 1 28 MET O O -8.159 3.146 10.546 1.00 . A A . 28 MET O 1 1
20 29492 1 1 28 MET SD S -12.797 4.688 12.120 1.00 . A A . 28 MET SD 1 1
20 29493 1 1 29 VAL C C -6.953 2.751 7.965 1.00 . A A . 29 VAL C 1 1
20 29494 1 1 29 VAL CA C -8.435 3.139 7.801 1.00 . A A . 29 VAL CA 1 1
20 29495 1 1 29 VAL CB C -8.721 3.501 6.318 1.00 . A A . 29 VAL CB 1 1
20 29496 1 1 29 VAL CG1 C -7.954 4.755 5.895 1.00 . A A . 29 VAL CG1 1 1
20 29497 1 1 29 VAL CG2 C -8.404 2.323 5.394 1.00 . A A . 29 VAL CG2 1 1
20 29498 1 1 29 VAL H H -9.224 5.044 8.327 1.00 . A A . 29 VAL H 1 1
20 29499 1 1 29 VAL HA H -9.048 2.286 8.064 1.00 . A A . 29 VAL HA 1 1
20 29500 1 1 29 VAL HB H -9.777 3.717 6.228 1.00 . A A . 29 VAL HB 1 1
20 29501 1 1 29 VAL HG11 H -8.255 5.588 6.516 1.00 . A A . 29 VAL HG11 1 1
20 29502 1 1 29 VAL HG12 H -8.173 4.984 4.862 1.00 . A A . 29 VAL HG12 1 1
20 29503 1 1 29 VAL HG13 H -6.891 4.588 6.009 1.00 . A A . 29 VAL HG13 1 1
20 29504 1 1 29 VAL HG21 H -8.593 2.606 4.369 1.00 . A A . 29 VAL HG21 1 1
20 29505 1 1 29 VAL HG22 H -9.030 1.481 5.654 1.00 . A A . 29 VAL HG22 1 1
20 29506 1 1 29 VAL HG23 H -7.365 2.044 5.504 1.00 . A A . 29 VAL HG23 1 1
20 29507 1 1 29 VAL N N -8.798 4.241 8.699 1.00 . A A . 29 VAL N 1 1
20 29508 1 1 29 VAL O O -6.605 1.570 7.972 1.00 . A A . 29 VAL O 1 1
20 29509 1 1 30 ALA C C -4.272 2.852 9.594 1.00 . A A . 30 ALA C 1 1
20 29510 1 1 30 ALA CA C -4.648 3.526 8.265 1.00 . A A . 30 ALA CA 1 1
20 29511 1 1 30 ALA CB C -3.891 4.835 8.092 1.00 . A A . 30 ALA CB 1 1
20 29512 1 1 30 ALA H H -6.435 4.669 8.191 1.00 . A A . 30 ALA H 1 1
20 29513 1 1 30 ALA HA H -4.355 2.870 7.457 1.00 . A A . 30 ALA HA 1 1
20 29514 1 1 30 ALA HB1 H -2.828 4.645 8.109 1.00 . A A . 30 ALA HB1 1 1
20 29515 1 1 30 ALA HB2 H -4.148 5.510 8.897 1.00 . A A . 30 ALA HB2 1 1
20 29516 1 1 30 ALA HB3 H -4.159 5.284 7.147 1.00 . A A . 30 ALA HB3 1 1
20 29517 1 1 30 ALA N N -6.091 3.754 8.141 1.00 . A A . 30 ALA N 1 1
20 29518 1 1 30 ALA O O -3.414 1.969 9.625 1.00 . A A . 30 ALA O 1 1
20 29519 1 1 31 VAL C C -5.155 1.160 11.950 1.00 . A A . 31 VAL C 1 1
20 29520 1 1 31 VAL CA C -4.660 2.616 11.988 1.00 . A A . 31 VAL CA 1 1
20 29521 1 1 31 VAL CB C -5.299 3.380 13.180 1.00 . A A . 31 VAL CB 1 1
20 29522 1 1 31 VAL CG1 C -4.851 4.841 13.182 1.00 . A A . 31 VAL CG1 1 1
20 29523 1 1 31 VAL CG2 C -6.823 3.274 13.179 1.00 . A A . 31 VAL CG2 1 1
20 29524 1 1 31 VAL H H -5.517 4.029 10.643 1.00 . A A . 31 VAL H 1 1
20 29525 1 1 31 VAL HA H -3.586 2.598 12.143 1.00 . A A . 31 VAL HA 1 1
20 29526 1 1 31 VAL HB H -4.934 2.927 14.095 1.00 . A A . 31 VAL HB 1 1
20 29527 1 1 31 VAL HG11 H -3.774 4.888 13.267 1.00 . A A . 31 VAL HG11 1 1
20 29528 1 1 31 VAL HG12 H -5.299 5.357 14.021 1.00 . A A . 31 VAL HG12 1 1
20 29529 1 1 31 VAL HG13 H -5.160 5.316 12.262 1.00 . A A . 31 VAL HG13 1 1
20 29530 1 1 31 VAL HG21 H -7.113 2.235 13.250 1.00 . A A . 31 VAL HG21 1 1
20 29531 1 1 31 VAL HG22 H -7.214 3.695 12.266 1.00 . A A . 31 VAL HG22 1 1
20 29532 1 1 31 VAL HG23 H -7.224 3.817 14.025 1.00 . A A . 31 VAL HG23 1 1
20 29533 1 1 31 VAL N N -4.896 3.272 10.696 1.00 . A A . 31 VAL N 1 1
20 29534 1 1 31 VAL O O -4.515 0.260 12.494 1.00 . A A . 31 VAL O 1 1
20 29535 1 1 32 LEU C C -5.752 -1.281 10.319 1.00 . A A . 32 LEU C 1 1
20 29536 1 1 32 LEU CA C -6.797 -0.429 11.057 1.00 . A A . 32 LEU CA 1 1
20 29537 1 1 32 LEU CB C -8.108 -0.397 10.257 1.00 . A A . 32 LEU CB 1 1
20 29538 1 1 32 LEU CD1 C -10.522 0.302 10.046 1.00 . A A . 32 LEU CD1 1 1
20 29539 1 1 32 LEU CD2 C -9.582 -0.270 12.305 1.00 . A A . 32 LEU CD2 1 1
20 29540 1 1 32 LEU CG C -9.282 0.333 10.935 1.00 . A A . 32 LEU CG 1 1
20 29541 1 1 32 LEU H H -6.805 1.696 10.938 1.00 . A A . 32 LEU H 1 1
20 29542 1 1 32 LEU HA H -6.987 -0.873 12.025 1.00 . A A . 32 LEU HA 1 1
20 29543 1 1 32 LEU HB2 H -7.913 0.086 9.309 1.00 . A A . 32 LEU HB2 1 1
20 29544 1 1 32 LEU HB3 H -8.412 -1.417 10.064 1.00 . A A . 32 LEU HB3 1 1
20 29545 1 1 32 LEU HD11 H -10.295 0.756 9.093 1.00 . A A . 32 LEU HD11 1 1
20 29546 1 1 32 LEU HD12 H -11.321 0.852 10.523 1.00 . A A . 32 LEU HD12 1 1
20 29547 1 1 32 LEU HD13 H -10.832 -0.723 9.893 1.00 . A A . 32 LEU HD13 1 1
20 29548 1 1 32 LEU HD21 H -8.711 -0.181 12.937 1.00 . A A . 32 LEU HD21 1 1
20 29549 1 1 32 LEU HD22 H -9.841 -1.314 12.194 1.00 . A A . 32 LEU HD22 1 1
20 29550 1 1 32 LEU HD23 H -10.409 0.258 12.759 1.00 . A A . 32 LEU HD23 1 1
20 29551 1 1 32 LEU HG H -9.011 1.370 11.081 1.00 . A A . 32 LEU HG 1 1
20 29552 1 1 32 LEU N N -6.292 0.932 11.283 1.00 . A A . 32 LEU N 1 1
20 29553 1 1 32 LEU O O -5.609 -2.477 10.588 1.00 . A A . 32 LEU O 1 1
20 29554 1 1 33 GLU C C -2.853 -1.797 9.719 1.00 . A A . 33 GLU C 1 1
20 29555 1 1 33 GLU CA C -3.903 -1.317 8.704 1.00 . A A . 33 GLU CA 1 1
20 29556 1 1 33 GLU CB C -3.229 -0.371 7.690 1.00 . A A . 33 GLU CB 1 1
20 29557 1 1 33 GLU CD C -3.398 1.003 5.566 1.00 . A A . 33 GLU CD 1 1
20 29558 1 1 33 GLU CG C -4.137 0.118 6.564 1.00 . A A . 33 GLU CG 1 1
20 29559 1 1 33 GLU H H -5.239 0.275 9.158 1.00 . A A . 33 GLU H 1 1
20 29560 1 1 33 GLU HA H -4.298 -2.176 8.177 1.00 . A A . 33 GLU HA 1 1
20 29561 1 1 33 GLU HB2 H -2.862 0.498 8.219 1.00 . A A . 33 GLU HB2 1 1
20 29562 1 1 33 GLU HB3 H -2.387 -0.884 7.244 1.00 . A A . 33 GLU HB3 1 1
20 29563 1 1 33 GLU HG2 H -4.536 -0.740 6.037 1.00 . A A . 33 GLU HG2 1 1
20 29564 1 1 33 GLU HG3 H -4.952 0.683 6.995 1.00 . A A . 33 GLU HG3 1 1
20 29565 1 1 33 GLU N N -5.018 -0.653 9.391 1.00 . A A . 33 GLU N 1 1
20 29566 1 1 33 GLU O O -2.368 -2.927 9.639 1.00 . A A . 33 GLU O 1 1
20 29567 1 1 33 GLU OE1 O -3.642 2.230 5.535 1.00 . A A . 33 GLU OE1 1 1
20 29568 1 1 33 GLU OE2 O -2.554 0.472 4.812 1.00 . A A . 33 GLU OE2 1 1
20 29569 1 1 34 VAL C C -1.929 -2.486 12.529 1.00 . A A . 34 VAL C 1 1
20 29570 1 1 34 VAL CA C -1.513 -1.259 11.704 1.00 . A A . 34 VAL CA 1 1
20 29571 1 1 34 VAL CB C -1.275 -0.069 12.668 1.00 . A A . 34 VAL CB 1 1
20 29572 1 1 34 VAL CG1 C -0.225 -0.418 13.724 1.00 . A A . 34 VAL CG1 1 1
20 29573 1 1 34 VAL CG2 C -0.865 1.176 11.893 1.00 . A A . 34 VAL CG2 1 1
20 29574 1 1 34 VAL H H -2.948 -0.048 10.697 1.00 . A A . 34 VAL H 1 1
20 29575 1 1 34 VAL HA H -0.581 -1.478 11.200 1.00 . A A . 34 VAL HA 1 1
20 29576 1 1 34 VAL HB H -2.205 0.143 13.178 1.00 . A A . 34 VAL HB 1 1
20 29577 1 1 34 VAL HG11 H -0.548 -1.284 14.286 1.00 . A A . 34 VAL HG11 1 1
20 29578 1 1 34 VAL HG12 H -0.098 0.417 14.398 1.00 . A A . 34 VAL HG12 1 1
20 29579 1 1 34 VAL HG13 H 0.715 -0.635 13.241 1.00 . A A . 34 VAL HG13 1 1
20 29580 1 1 34 VAL HG21 H -1.647 1.443 11.198 1.00 . A A . 34 VAL HG21 1 1
20 29581 1 1 34 VAL HG22 H 0.049 0.979 11.350 1.00 . A A . 34 VAL HG22 1 1
20 29582 1 1 34 VAL HG23 H -0.703 1.991 12.583 1.00 . A A . 34 VAL HG23 1 1
20 29583 1 1 34 VAL N N -2.513 -0.930 10.678 1.00 . A A . 34 VAL N 1 1
20 29584 1 1 34 VAL O O -1.166 -3.440 12.654 1.00 . A A . 34 VAL O 1 1
20 29585 1 1 35 ILE C C -3.705 -4.878 13.018 1.00 . A A . 35 ILE C 1 1
20 29586 1 1 35 ILE CA C -3.643 -3.595 13.863 1.00 . A A . 35 ILE CA 1 1
20 29587 1 1 35 ILE CB C -5.039 -3.304 14.491 1.00 . A A . 35 ILE CB 1 1
20 29588 1 1 35 ILE CD1 C -4.457 -0.917 15.279 1.00 . A A . 35 ILE CD1 1 1
20 29589 1 1 35 ILE CG1 C -4.930 -2.303 15.664 1.00 . A A . 35 ILE CG1 1 1
20 29590 1 1 35 ILE CG2 C -5.702 -4.598 14.971 1.00 . A A . 35 ILE CG2 1 1
20 29591 1 1 35 ILE H H -3.719 -1.682 12.931 1.00 . A A . 35 ILE H 1 1
20 29592 1 1 35 ILE HA H -2.939 -3.755 14.672 1.00 . A A . 35 ILE HA 1 1
20 29593 1 1 35 ILE HB H -5.668 -2.875 13.723 1.00 . A A . 35 ILE HB 1 1
20 29594 1 1 35 ILE HD11 H -5.134 -0.492 14.551 1.00 . A A . 35 ILE HD11 1 1
20 29595 1 1 35 ILE HD12 H -3.464 -0.977 14.857 1.00 . A A . 35 ILE HD12 1 1
20 29596 1 1 35 ILE HD13 H -4.435 -0.290 16.157 1.00 . A A . 35 ILE HD13 1 1
20 29597 1 1 35 ILE HG12 H -5.901 -2.195 16.124 1.00 . A A . 35 ILE HG12 1 1
20 29598 1 1 35 ILE HG13 H -4.237 -2.694 16.397 1.00 . A A . 35 ILE HG13 1 1
20 29599 1 1 35 ILE HG21 H -5.847 -5.264 14.131 1.00 . A A . 35 ILE HG21 1 1
20 29600 1 1 35 ILE HG22 H -6.661 -4.370 15.414 1.00 . A A . 35 ILE HG22 1 1
20 29601 1 1 35 ILE HG23 H -5.071 -5.079 15.705 1.00 . A A . 35 ILE HG23 1 1
20 29602 1 1 35 ILE N N -3.146 -2.467 13.067 1.00 . A A . 35 ILE N 1 1
20 29603 1 1 35 ILE O O -3.246 -5.935 13.446 1.00 . A A . 35 ILE O 1 1
20 29604 1 1 36 SER C C -2.924 -6.477 10.583 1.00 . A A . 36 SER C 1 1
20 29605 1 1 36 SER CA C -4.323 -5.914 10.883 1.00 . A A . 36 SER CA 1 1
20 29606 1 1 36 SER CB C -5.004 -5.501 9.569 1.00 . A A . 36 SER CB 1 1
20 29607 1 1 36 SER H H -4.614 -3.903 11.522 1.00 . A A . 36 SER H 1 1
20 29608 1 1 36 SER HA H -4.916 -6.686 11.357 1.00 . A A . 36 SER HA 1 1
20 29609 1 1 36 SER HB2 H -5.992 -5.123 9.782 1.00 . A A . 36 SER HB2 1 1
20 29610 1 1 36 SER HB3 H -4.421 -4.727 9.092 1.00 . A A . 36 SER HB3 1 1
20 29611 1 1 36 SER HG H -6.012 -6.601 8.295 1.00 . A A . 36 SER HG 1 1
20 29612 1 1 36 SER N N -4.249 -4.770 11.806 1.00 . A A . 36 SER N 1 1
20 29613 1 1 36 SER O O -2.748 -7.686 10.417 1.00 . A A . 36 SER O 1 1
20 29614 1 1 36 SER OG O -5.124 -6.599 8.676 1.00 . A A . 36 SER OG 1 1
20 29615 1 1 37 SER C C 0.005 -6.708 11.580 1.00 . A A . 37 SER C 1 1
20 29616 1 1 37 SER CA C -0.528 -5.993 10.330 1.00 . A A . 37 SER CA 1 1
20 29617 1 1 37 SER CB C 0.359 -4.774 10.020 1.00 . A A . 37 SER CB 1 1
20 29618 1 1 37 SER H H -2.147 -4.632 10.582 1.00 . A A . 37 SER H 1 1
20 29619 1 1 37 SER HA H -0.485 -6.677 9.495 1.00 . A A . 37 SER HA 1 1
20 29620 1 1 37 SER HB2 H 0.309 -4.073 10.840 1.00 . A A . 37 SER HB2 1 1
20 29621 1 1 37 SER HB3 H 1.383 -5.099 9.888 1.00 . A A . 37 SER HB3 1 1
20 29622 1 1 37 SER HG H -1.026 -4.040 8.840 1.00 . A A . 37 SER HG 1 1
20 29623 1 1 37 SER N N -1.932 -5.587 10.509 1.00 . A A . 37 SER N 1 1
20 29624 1 1 37 SER O O 0.575 -7.790 11.489 1.00 . A A . 37 SER O 1 1
20 29625 1 1 37 SER OG O -0.063 -4.115 8.837 1.00 . A A . 37 SER OG 1 1
20 29626 1 1 38 LEU C C -0.360 -8.012 14.353 1.00 . A A . 38 LEU C 1 1
20 29627 1 1 38 LEU CA C 0.263 -6.643 14.028 1.00 . A A . 38 LEU CA 1 1
20 29628 1 1 38 LEU CB C -0.019 -5.638 15.162 1.00 . A A . 38 LEU CB 1 1
20 29629 1 1 38 LEU CD1 C 1.452 -3.817 14.182 1.00 . A A . 38 LEU CD1 1 1
20 29630 1 1 38 LEU CD2 C 0.686 -3.670 16.568 1.00 . A A . 38 LEU CD2 1 1
20 29631 1 1 38 LEU CG C 1.097 -4.610 15.437 1.00 . A A . 38 LEU CG 1 1
20 29632 1 1 38 LEU H H -0.716 -5.259 12.752 1.00 . A A . 38 LEU H 1 1
20 29633 1 1 38 LEU HA H 1.334 -6.774 13.943 1.00 . A A . 38 LEU HA 1 1
20 29634 1 1 38 LEU HB2 H -0.923 -5.096 14.916 1.00 . A A . 38 LEU HB2 1 1
20 29635 1 1 38 LEU HB3 H -0.195 -6.191 16.071 1.00 . A A . 38 LEU HB3 1 1
20 29636 1 1 38 LEU HD11 H 2.242 -3.116 14.410 1.00 . A A . 38 LEU HD11 1 1
20 29637 1 1 38 LEU HD12 H 0.583 -3.277 13.835 1.00 . A A . 38 LEU HD12 1 1
20 29638 1 1 38 LEU HD13 H 1.786 -4.493 13.410 1.00 . A A . 38 LEU HD13 1 1
20 29639 1 1 38 LEU HD21 H -0.205 -3.130 16.285 1.00 . A A . 38 LEU HD21 1 1
20 29640 1 1 38 LEU HD22 H 1.484 -2.969 16.762 1.00 . A A . 38 LEU HD22 1 1
20 29641 1 1 38 LEU HD23 H 0.490 -4.245 17.462 1.00 . A A . 38 LEU HD23 1 1
20 29642 1 1 38 LEU HG H 1.986 -5.136 15.752 1.00 . A A . 38 LEU HG 1 1
20 29643 1 1 38 LEU N N -0.215 -6.101 12.746 1.00 . A A . 38 LEU N 1 1
20 29644 1 1 38 LEU O O 0.273 -8.849 14.997 1.00 . A A . 38 LEU O 1 1
20 29645 1 1 39 GLU C C -1.524 -10.643 13.303 1.00 . A A . 39 GLU C 1 1
20 29646 1 1 39 GLU CA C -2.252 -9.542 14.096 1.00 . A A . 39 GLU CA 1 1
20 29647 1 1 39 GLU CB C -3.732 -9.477 13.673 1.00 . A A . 39 GLU CB 1 1
20 29648 1 1 39 GLU CD C -6.050 -8.489 14.095 1.00 . A A . 39 GLU CD 1 1
20 29649 1 1 39 GLU CG C -4.578 -8.507 14.501 1.00 . A A . 39 GLU CG 1 1
20 29650 1 1 39 GLU H H -2.088 -7.513 13.470 1.00 . A A . 39 GLU H 1 1
20 29651 1 1 39 GLU HA H -2.200 -9.786 15.147 1.00 . A A . 39 GLU HA 1 1
20 29652 1 1 39 GLU HB2 H -3.784 -9.169 12.638 1.00 . A A . 39 GLU HB2 1 1
20 29653 1 1 39 GLU HB3 H -4.164 -10.463 13.765 1.00 . A A . 39 GLU HB3 1 1
20 29654 1 1 39 GLU HG2 H -4.511 -8.792 15.541 1.00 . A A . 39 GLU HG2 1 1
20 29655 1 1 39 GLU HG3 H -4.177 -7.510 14.382 1.00 . A A . 39 GLU HG3 1 1
20 29656 1 1 39 GLU N N -1.599 -8.238 13.913 1.00 . A A . 39 GLU N 1 1
20 29657 1 1 39 GLU O O -1.508 -11.809 13.706 1.00 . A A . 39 GLU O 1 1
20 29658 1 1 39 GLU OE1 O -6.359 -8.727 12.905 1.00 . A A . 39 GLU OE1 1 1
20 29659 1 1 39 GLU OE2 O -6.911 -8.227 14.965 1.00 . A A . 39 GLU OE2 1 1
20 29660 1 1 40 LYS C C 1.328 -11.146 11.582 1.00 . A A . 40 LYS C 1 1
20 29661 1 1 40 LYS CA C -0.188 -11.220 11.326 1.00 . A A . 40 LYS CA 1 1
20 29662 1 1 40 LYS CB C -0.457 -10.934 9.843 1.00 . A A . 40 LYS CB 1 1
20 29663 1 1 40 LYS CD C -2.136 -10.497 8.013 1.00 . A A . 40 LYS CD 1 1
20 29664 1 1 40 LYS CE C -3.578 -10.129 7.691 1.00 . A A . 40 LYS CE 1 1
20 29665 1 1 40 LYS CG C -1.932 -10.763 9.502 1.00 . A A . 40 LYS CG 1 1
20 29666 1 1 40 LYS H H -0.994 -9.330 11.887 1.00 . A A . 40 LYS H 1 1
20 29667 1 1 40 LYS HA H -0.532 -12.217 11.559 1.00 . A A . 40 LYS HA 1 1
20 29668 1 1 40 LYS HB2 H 0.061 -10.026 9.565 1.00 . A A . 40 LYS HB2 1 1
20 29669 1 1 40 LYS HB3 H -0.065 -11.753 9.255 1.00 . A A . 40 LYS HB3 1 1
20 29670 1 1 40 LYS HD2 H -1.495 -9.679 7.713 1.00 . A A . 40 LYS HD2 1 1
20 29671 1 1 40 LYS HD3 H -1.867 -11.386 7.459 1.00 . A A . 40 LYS HD3 1 1
20 29672 1 1 40 LYS HE2 H -3.678 -10.016 6.621 1.00 . A A . 40 LYS HE2 1 1
20 29673 1 1 40 LYS HE3 H -4.227 -10.926 8.028 1.00 . A A . 40 LYS HE3 1 1
20 29674 1 1 40 LYS HG2 H -2.463 -11.665 9.776 1.00 . A A . 40 LYS HG2 1 1
20 29675 1 1 40 LYS HG3 H -2.325 -9.928 10.068 1.00 . A A . 40 LYS HG3 1 1
20 29676 1 1 40 LYS HZ1 H -4.003 -8.974 9.381 1.00 . A A . 40 LYS HZ1 1 1
20 29677 1 1 40 LYS HZ2 H -4.935 -8.579 8.027 1.00 . A A . 40 LYS HZ2 1 1
20 29678 1 1 40 LYS HZ3 H -3.320 -8.099 8.104 1.00 . A A . 40 LYS HZ3 1 1
20 29679 1 1 40 LYS N N -0.932 -10.269 12.167 1.00 . A A . 40 LYS N 1 1
20 29680 1 1 40 LYS NZ N -3.987 -8.859 8.346 1.00 . A A . 40 LYS NZ 1 1
20 29681 1 1 40 LYS O O 2.064 -12.086 11.283 1.00 . A A . 40 LYS O 1 1
20 29682 1 1 41 TYR C C 3.476 -9.191 13.752 1.00 . A A . 41 TYR C 1 1
20 29683 1 1 41 TYR CA C 3.218 -9.782 12.356 1.00 . A A . 41 TYR CA 1 1
20 29684 1 1 41 TYR CB C 3.778 -8.816 11.296 1.00 . A A . 41 TYR CB 1 1
20 29685 1 1 41 TYR CD1 C 4.577 -10.174 9.310 1.00 . A A . 41 TYR CD1 1 1
20 29686 1 1 41 TYR CD2 C 2.596 -8.867 9.056 1.00 . A A . 41 TYR CD2 1 1
20 29687 1 1 41 TYR CE1 C 4.467 -10.601 8.000 1.00 . A A . 41 TYR CE1 1 1
20 29688 1 1 41 TYR CE2 C 2.479 -9.294 7.748 1.00 . A A . 41 TYR CE2 1 1
20 29689 1 1 41 TYR CG C 3.646 -9.298 9.862 1.00 . A A . 41 TYR CG 1 1
20 29690 1 1 41 TYR CZ C 3.416 -10.160 7.225 1.00 . A A . 41 TYR CZ 1 1
20 29691 1 1 41 TYR H H 1.142 -9.342 12.415 1.00 . A A . 41 TYR H 1 1
20 29692 1 1 41 TYR HA H 3.737 -10.728 12.277 1.00 . A A . 41 TYR HA 1 1
20 29693 1 1 41 TYR HB2 H 3.257 -7.871 11.373 1.00 . A A . 41 TYR HB2 1 1
20 29694 1 1 41 TYR HB3 H 4.830 -8.650 11.493 1.00 . A A . 41 TYR HB3 1 1
20 29695 1 1 41 TYR HD1 H 5.400 -10.518 9.920 1.00 . A A . 41 TYR HD1 1 1
20 29696 1 1 41 TYR HD2 H 1.861 -8.188 9.466 1.00 . A A . 41 TYR HD2 1 1
20 29697 1 1 41 TYR HE1 H 5.202 -11.280 7.590 1.00 . A A . 41 TYR HE1 1 1
20 29698 1 1 41 TYR HE2 H 1.656 -8.949 7.139 1.00 . A A . 41 TYR HE2 1 1
20 29699 1 1 41 TYR HH H 3.038 -9.835 5.363 1.00 . A A . 41 TYR HH 1 1
20 29700 1 1 41 TYR N N 1.785 -10.026 12.137 1.00 . A A . 41 TYR N 1 1
20 29701 1 1 41 TYR O O 3.336 -7.983 13.958 1.00 . A A . 41 TYR O 1 1
20 29702 1 1 41 TYR OH O 3.304 -10.583 5.918 1.00 . A A . 41 TYR OH 1 1
20 29703 1 1 42 PRO C C 5.584 -8.882 16.105 1.00 . A A . 42 PRO C 1 1
20 29704 1 1 42 PRO CA C 4.202 -9.556 16.078 1.00 . A A . 42 PRO CA 1 1
20 29705 1 1 42 PRO CB C 4.202 -10.839 16.939 1.00 . A A . 42 PRO CB 1 1
20 29706 1 1 42 PRO CD C 3.927 -11.493 14.642 1.00 . A A . 42 PRO CD 1 1
20 29707 1 1 42 PRO CG C 3.656 -11.923 16.059 1.00 . A A . 42 PRO CG 1 1
20 29708 1 1 42 PRO HA H 3.463 -8.864 16.458 1.00 . A A . 42 PRO HA 1 1
20 29709 1 1 42 PRO HB2 H 5.211 -11.067 17.258 1.00 . A A . 42 PRO HB2 1 1
20 29710 1 1 42 PRO HB3 H 3.578 -10.689 17.809 1.00 . A A . 42 PRO HB3 1 1
20 29711 1 1 42 PRO HD2 H 4.913 -11.808 14.329 1.00 . A A . 42 PRO HD2 1 1
20 29712 1 1 42 PRO HD3 H 3.172 -11.885 13.974 1.00 . A A . 42 PRO HD3 1 1
20 29713 1 1 42 PRO HG2 H 4.157 -12.858 16.271 1.00 . A A . 42 PRO HG2 1 1
20 29714 1 1 42 PRO HG3 H 2.592 -12.025 16.223 1.00 . A A . 42 PRO HG3 1 1
20 29715 1 1 42 PRO N N 3.844 -10.031 14.737 1.00 . A A . 42 PRO N 1 1
20 29716 1 1 42 PRO O O 6.562 -9.422 15.585 1.00 . A A . 42 PRO O 1 1
20 29717 1 1 43 ILE C C 7.828 -7.676 17.886 1.00 . A A . 43 ILE C 1 1
20 29718 1 1 43 ILE CA C 6.933 -6.984 16.846 1.00 . A A . 43 ILE CA 1 1
20 29719 1 1 43 ILE CB C 6.722 -5.489 17.226 1.00 . A A . 43 ILE CB 1 1
20 29720 1 1 43 ILE CD1 C 4.774 -5.111 15.579 1.00 . A A . 43 ILE CD1 1 1
20 29721 1 1 43 ILE CG1 C 6.156 -4.685 16.033 1.00 . A A . 43 ILE CG1 1 1
20 29722 1 1 43 ILE CG2 C 8.027 -4.861 17.716 1.00 . A A . 43 ILE CG2 1 1
20 29723 1 1 43 ILE H H 4.849 -7.296 17.076 1.00 . A A . 43 ILE H 1 1
20 29724 1 1 43 ILE HA H 7.434 -7.021 15.884 1.00 . A A . 43 ILE HA 1 1
20 29725 1 1 43 ILE HB H 6.013 -5.450 18.040 1.00 . A A . 43 ILE HB 1 1
20 29726 1 1 43 ILE HD11 H 4.803 -6.139 15.246 1.00 . A A . 43 ILE HD11 1 1
20 29727 1 1 43 ILE HD12 H 4.454 -4.479 14.765 1.00 . A A . 43 ILE HD12 1 1
20 29728 1 1 43 ILE HD13 H 4.080 -5.018 16.402 1.00 . A A . 43 ILE HD13 1 1
20 29729 1 1 43 ILE HG12 H 6.098 -3.643 16.307 1.00 . A A . 43 ILE HG12 1 1
20 29730 1 1 43 ILE HG13 H 6.826 -4.789 15.189 1.00 . A A . 43 ILE HG13 1 1
20 29731 1 1 43 ILE HG21 H 7.850 -3.833 17.996 1.00 . A A . 43 ILE HG21 1 1
20 29732 1 1 43 ILE HG22 H 8.765 -4.895 16.926 1.00 . A A . 43 ILE HG22 1 1
20 29733 1 1 43 ILE HG23 H 8.392 -5.406 18.572 1.00 . A A . 43 ILE HG23 1 1
20 29734 1 1 43 ILE N N 5.661 -7.697 16.710 1.00 . A A . 43 ILE N 1 1
20 29735 1 1 43 ILE O O 7.437 -7.855 19.041 1.00 . A A . 43 ILE O 1 1
20 29736 1 1 44 THR C C 10.540 -8.069 19.462 1.00 . A A . 44 THR C 1 1
20 29737 1 1 44 THR CA C 9.928 -8.869 18.291 1.00 . A A . 44 THR CA 1 1
20 29738 1 1 44 THR CB C 11.055 -9.480 17.422 1.00 . A A . 44 THR CB 1 1
20 29739 1 1 44 THR CG2 C 11.788 -10.598 18.161 1.00 . A A . 44 THR CG2 1 1
20 29740 1 1 44 THR H H 9.320 -7.789 16.570 1.00 . A A . 44 THR H 1 1
20 29741 1 1 44 THR HA H 9.346 -9.684 18.700 1.00 . A A . 44 THR HA 1 1
20 29742 1 1 44 THR HB H 11.764 -8.703 17.174 1.00 . A A . 44 THR HB 1 1
20 29743 1 1 44 THR HG1 H 11.090 -9.812 15.473 1.00 . A A . 44 THR HG1 1 1
20 29744 1 1 44 THR HG21 H 12.571 -10.994 17.530 1.00 . A A . 44 THR HG21 1 1
20 29745 1 1 44 THR HG22 H 11.090 -11.386 18.405 1.00 . A A . 44 THR HG22 1 1
20 29746 1 1 44 THR HG23 H 12.222 -10.207 19.072 1.00 . A A . 44 THR HG23 1 1
20 29747 1 1 44 THR N N 9.030 -8.053 17.465 1.00 . A A . 44 THR N 1 1
20 29748 1 1 44 THR O O 10.619 -6.842 19.425 1.00 . A A . 44 THR O 1 1
20 29749 1 1 44 THR OG1 O 10.501 -10.011 16.211 1.00 . A A . 44 THR OG1 1 1
20 29750 1 1 45 LYS C C 12.478 -7.088 21.667 1.00 . A A . 45 LYS C 1 1
20 29751 1 1 45 LYS CA C 11.432 -8.226 21.771 1.00 . A A . 45 LYS CA 1 1
20 29752 1 1 45 LYS CB C 12.013 -9.366 22.618 1.00 . A A . 45 LYS CB 1 1
20 29753 1 1 45 LYS CD C 13.632 -11.327 22.679 1.00 . A A . 45 LYS CD 1 1
20 29754 1 1 45 LYS CE C 14.516 -12.231 21.820 1.00 . A A . 45 LYS CE 1 1
20 29755 1 1 45 LYS CG C 13.030 -10.206 21.845 1.00 . A A . 45 LYS CG 1 1
20 29756 1 1 45 LYS H H 11.060 -9.768 20.360 1.00 . A A . 45 LYS H 1 1
20 29757 1 1 45 LYS HA H 10.551 -7.846 22.266 1.00 . A A . 45 LYS HA 1 1
20 29758 1 1 45 LYS HB2 H 12.499 -8.950 23.491 1.00 . A A . 45 LYS HB2 1 1
20 29759 1 1 45 LYS HB3 H 11.208 -10.013 22.937 1.00 . A A . 45 LYS HB3 1 1
20 29760 1 1 45 LYS HD2 H 14.231 -10.898 23.470 1.00 . A A . 45 LYS HD2 1 1
20 29761 1 1 45 LYS HD3 H 12.834 -11.918 23.108 1.00 . A A . 45 LYS HD3 1 1
20 29762 1 1 45 LYS HE2 H 14.970 -12.977 22.455 1.00 . A A . 45 LYS HE2 1 1
20 29763 1 1 45 LYS HE3 H 13.897 -12.721 21.080 1.00 . A A . 45 LYS HE3 1 1
20 29764 1 1 45 LYS HG2 H 12.537 -10.642 20.987 1.00 . A A . 45 LYS HG2 1 1
20 29765 1 1 45 LYS HG3 H 13.827 -9.557 21.504 1.00 . A A . 45 LYS HG3 1 1
20 29766 1 1 45 LYS HZ1 H 16.205 -10.998 21.818 1.00 . A A . 45 LYS HZ1 1 1
20 29767 1 1 45 LYS HZ2 H 15.180 -10.746 20.496 1.00 . A A . 45 LYS HZ2 1 1
20 29768 1 1 45 LYS HZ3 H 16.175 -12.113 20.549 1.00 . A A . 45 LYS HZ3 1 1
20 29769 1 1 45 LYS N N 11.011 -8.798 20.475 1.00 . A A . 45 LYS N 1 1
20 29770 1 1 45 LYS NZ N 15.592 -11.469 21.122 1.00 . A A . 45 LYS NZ 1 1
20 29771 1 1 45 LYS O O 12.311 -6.035 22.286 1.00 . A A . 45 LYS O 1 1
20 29772 1 1 46 GLU C C 14.107 -5.000 20.072 1.00 . A A . 46 GLU C 1 1
20 29773 1 1 46 GLU CA C 14.607 -6.268 20.782 1.00 . A A . 46 GLU CA 1 1
20 29774 1 1 46 GLU CB C 15.871 -6.830 20.094 1.00 . A A . 46 GLU CB 1 1
20 29775 1 1 46 GLU CD C 14.698 -8.290 18.373 1.00 . A A . 46 GLU CD 1 1
20 29776 1 1 46 GLU CG C 15.712 -7.188 18.618 1.00 . A A . 46 GLU CG 1 1
20 29777 1 1 46 GLU H H 13.618 -8.117 20.378 1.00 . A A . 46 GLU H 1 1
20 29778 1 1 46 GLU HA H 14.872 -5.992 21.795 1.00 . A A . 46 GLU HA 1 1
20 29779 1 1 46 GLU HB2 H 16.658 -6.094 20.172 1.00 . A A . 46 GLU HB2 1 1
20 29780 1 1 46 GLU HB3 H 16.181 -7.720 20.624 1.00 . A A . 46 GLU HB3 1 1
20 29781 1 1 46 GLU HG2 H 15.400 -6.304 18.080 1.00 . A A . 46 GLU HG2 1 1
20 29782 1 1 46 GLU HG3 H 16.672 -7.512 18.236 1.00 . A A . 46 GLU HG3 1 1
20 29783 1 1 46 GLU N N 13.542 -7.282 20.887 1.00 . A A . 46 GLU N 1 1
20 29784 1 1 46 GLU O O 14.553 -3.888 20.369 1.00 . A A . 46 GLU O 1 1
20 29785 1 1 46 GLU OE1 O 14.800 -9.359 19.022 1.00 . A A . 46 GLU OE1 1 1
20 29786 1 1 46 GLU OE2 O 13.794 -8.090 17.543 1.00 . A A . 46 GLU OE2 1 1
20 29787 1 1 47 ALA C C 11.914 -3.048 19.365 1.00 . A A . 47 ALA C 1 1
20 29788 1 1 47 ALA CA C 12.586 -4.050 18.408 1.00 . A A . 47 ALA CA 1 1
20 29789 1 1 47 ALA CB C 11.588 -4.559 17.376 1.00 . A A . 47 ALA CB 1 1
20 29790 1 1 47 ALA H H 12.885 -6.090 18.920 1.00 . A A . 47 ALA H 1 1
20 29791 1 1 47 ALA HA H 13.382 -3.543 17.879 1.00 . A A . 47 ALA HA 1 1
20 29792 1 1 47 ALA HB1 H 11.190 -3.724 16.813 1.00 . A A . 47 ALA HB1 1 1
20 29793 1 1 47 ALA HB2 H 10.779 -5.072 17.876 1.00 . A A . 47 ALA HB2 1 1
20 29794 1 1 47 ALA HB3 H 12.084 -5.242 16.701 1.00 . A A . 47 ALA HB3 1 1
20 29795 1 1 47 ALA N N 13.179 -5.176 19.133 1.00 . A A . 47 ALA N 1 1
20 29796 1 1 47 ALA O O 11.955 -1.836 19.132 1.00 . A A . 47 ALA O 1 1
20 29797 1 1 48 LEU C C 11.779 -1.774 22.110 1.00 . A A . 48 LEU C 1 1
20 29798 1 1 48 LEU CA C 10.714 -2.678 21.474 1.00 . A A . 48 LEU CA 1 1
20 29799 1 1 48 LEU CB C 10.011 -3.494 22.578 1.00 . A A . 48 LEU CB 1 1
20 29800 1 1 48 LEU CD1 C 8.769 -5.179 21.156 1.00 . A A . 48 LEU CD1 1 1
20 29801 1 1 48 LEU CD2 C 7.940 -4.631 23.461 1.00 . A A . 48 LEU CD2 1 1
20 29802 1 1 48 LEU CG C 8.638 -4.091 22.213 1.00 . A A . 48 LEU CG 1 1
20 29803 1 1 48 LEU H H 11.259 -4.526 20.558 1.00 . A A . 48 LEU H 1 1
20 29804 1 1 48 LEU HA H 9.980 -2.052 20.982 1.00 . A A . 48 LEU HA 1 1
20 29805 1 1 48 LEU HB2 H 10.665 -4.306 22.865 1.00 . A A . 48 LEU HB2 1 1
20 29806 1 1 48 LEU HB3 H 9.876 -2.850 23.438 1.00 . A A . 48 LEU HB3 1 1
20 29807 1 1 48 LEU HD11 H 9.388 -5.981 21.536 1.00 . A A . 48 LEU HD11 1 1
20 29808 1 1 48 LEU HD12 H 9.223 -4.766 20.267 1.00 . A A . 48 LEU HD12 1 1
20 29809 1 1 48 LEU HD13 H 7.790 -5.565 20.912 1.00 . A A . 48 LEU HD13 1 1
20 29810 1 1 48 LEU HD21 H 7.799 -3.827 24.171 1.00 . A A . 48 LEU HD21 1 1
20 29811 1 1 48 LEU HD22 H 8.546 -5.405 23.910 1.00 . A A . 48 LEU HD22 1 1
20 29812 1 1 48 LEU HD23 H 6.977 -5.040 23.187 1.00 . A A . 48 LEU HD23 1 1
20 29813 1 1 48 LEU HG H 8.015 -3.308 21.802 1.00 . A A . 48 LEU HG 1 1
20 29814 1 1 48 LEU N N 11.308 -3.551 20.447 1.00 . A A . 48 LEU N 1 1
20 29815 1 1 48 LEU O O 11.573 -0.577 22.272 1.00 . A A . 48 LEU O 1 1
20 29816 1 1 49 GLU C C 14.630 -0.570 22.072 1.00 . A A . 49 GLU C 1 1
20 29817 1 1 49 GLU CA C 14.020 -1.584 23.049 1.00 . A A . 49 GLU CA 1 1
20 29818 1 1 49 GLU CB C 15.104 -2.536 23.575 1.00 . A A . 49 GLU CB 1 1
20 29819 1 1 49 GLU CD C 14.774 -2.060 26.033 1.00 . A A . 49 GLU CD 1 1
20 29820 1 1 49 GLU CG C 14.794 -3.124 24.946 1.00 . A A . 49 GLU CG 1 1
20 29821 1 1 49 GLU H H 13.044 -3.310 22.286 1.00 . A A . 49 GLU H 1 1
20 29822 1 1 49 GLU HA H 13.607 -1.040 23.887 1.00 . A A . 49 GLU HA 1 1
20 29823 1 1 49 GLU HB2 H 15.219 -3.352 22.876 1.00 . A A . 49 GLU HB2 1 1
20 29824 1 1 49 GLU HB3 H 16.043 -1.999 23.642 1.00 . A A . 49 GLU HB3 1 1
20 29825 1 1 49 GLU HG2 H 13.826 -3.605 24.909 1.00 . A A . 49 GLU HG2 1 1
20 29826 1 1 49 GLU HG3 H 15.549 -3.858 25.191 1.00 . A A . 49 GLU HG3 1 1
20 29827 1 1 49 GLU N N 12.927 -2.349 22.443 1.00 . A A . 49 GLU N 1 1
20 29828 1 1 49 GLU O O 14.959 0.555 22.457 1.00 . A A . 49 GLU O 1 1
20 29829 1 1 49 GLU OE1 O 15.853 -1.752 26.583 1.00 . A A . 49 GLU OE1 1 1
20 29830 1 1 49 GLU OE2 O 13.694 -1.509 26.325 1.00 . A A . 49 GLU OE2 1 1
20 29831 1 1 50 GLU C C 14.495 0.998 19.283 1.00 . A A . 50 GLU C 1 1
20 29832 1 1 50 GLU CA C 15.419 -0.121 19.802 1.00 . A A . 50 GLU CA 1 1
20 29833 1 1 50 GLU CB C 15.898 -0.992 18.634 1.00 . A A . 50 GLU CB 1 1
20 29834 1 1 50 GLU CD C 17.221 -1.119 16.479 1.00 . A A . 50 GLU CD 1 1
20 29835 1 1 50 GLU CG C 16.624 -0.214 17.542 1.00 . A A . 50 GLU CG 1 1
20 29836 1 1 50 GLU H H 14.441 -1.853 20.553 1.00 . A A . 50 GLU H 1 1
20 29837 1 1 50 GLU HA H 16.283 0.337 20.265 1.00 . A A . 50 GLU HA 1 1
20 29838 1 1 50 GLU HB2 H 16.571 -1.747 19.017 1.00 . A A . 50 GLU HB2 1 1
20 29839 1 1 50 GLU HB3 H 15.042 -1.482 18.189 1.00 . A A . 50 GLU HB3 1 1
20 29840 1 1 50 GLU HG2 H 15.923 0.462 17.071 1.00 . A A . 50 GLU HG2 1 1
20 29841 1 1 50 GLU HG3 H 17.421 0.361 17.996 1.00 . A A . 50 GLU HG3 1 1
20 29842 1 1 50 GLU N N 14.771 -0.966 20.812 1.00 . A A . 50 GLU N 1 1
20 29843 1 1 50 GLU O O 14.850 2.176 19.327 1.00 . A A . 50 GLU O 1 1
20 29844 1 1 50 GLU OE1 O 16.599 -1.290 15.409 1.00 . A A . 50 GLU OE1 1 1
20 29845 1 1 50 GLU OE2 O 18.319 -1.667 16.711 1.00 . A A . 50 GLU OE2 1 1
20 29846 1 1 51 THR C C 11.233 2.011 19.131 1.00 . A A . 51 THR C 1 1
20 29847 1 1 51 THR CA C 12.384 1.608 18.190 1.00 . A A . 51 THR CA 1 1
20 29848 1 1 51 THR CB C 11.807 1.069 16.858 1.00 . A A . 51 THR CB 1 1
20 29849 1 1 51 THR CG2 C 12.903 0.919 15.811 1.00 . A A . 51 THR CG2 1 1
20 29850 1 1 51 THR H H 13.034 -0.307 18.870 1.00 . A A . 51 THR H 1 1
20 29851 1 1 51 THR HA H 12.957 2.499 17.964 1.00 . A A . 51 THR HA 1 1
20 29852 1 1 51 THR HB H 11.075 1.774 16.487 1.00 . A A . 51 THR HB 1 1
20 29853 1 1 51 THR HG1 H 11.838 -0.867 17.257 1.00 . A A . 51 THR HG1 1 1
20 29854 1 1 51 THR HG21 H 12.477 0.531 14.897 1.00 . A A . 51 THR HG21 1 1
20 29855 1 1 51 THR HG22 H 13.657 0.235 16.174 1.00 . A A . 51 THR HG22 1 1
20 29856 1 1 51 THR HG23 H 13.352 1.881 15.618 1.00 . A A . 51 THR HG23 1 1
20 29857 1 1 51 THR N N 13.304 0.633 18.808 1.00 . A A . 51 THR N 1 1
20 29858 1 1 51 THR O O 10.377 2.822 18.767 1.00 . A A . 51 THR O 1 1
20 29859 1 1 51 THR OG1 O 11.174 -0.199 17.061 1.00 . A A . 51 THR OG1 1 1
20 29860 1 1 52 ARG C C 8.831 1.538 21.131 1.00 . A A . 52 ARG C 1 1
20 29861 1 1 52 ARG CA C 10.317 1.844 21.424 1.00 . A A . 52 ARG CA 1 1
20 29862 1 1 52 ARG CB C 10.511 3.331 21.762 1.00 . A A . 52 ARG CB 1 1
20 29863 1 1 52 ARG CD C 12.663 2.789 23.011 1.00 . A A . 52 ARG CD 1 1
20 29864 1 1 52 ARG CG C 11.967 3.728 22.025 1.00 . A A . 52 ARG CG 1 1
20 29865 1 1 52 ARG CZ C 12.249 1.827 25.225 1.00 . A A . 52 ARG CZ 1 1
20 29866 1 1 52 ARG H H 11.861 0.705 20.510 1.00 . A A . 52 ARG H 1 1
20 29867 1 1 52 ARG HA H 10.600 1.267 22.293 1.00 . A A . 52 ARG HA 1 1
20 29868 1 1 52 ARG HB2 H 10.143 3.927 20.938 1.00 . A A . 52 ARG HB2 1 1
20 29869 1 1 52 ARG HB3 H 9.934 3.563 22.646 1.00 . A A . 52 ARG HB3 1 1
20 29870 1 1 52 ARG HD2 H 12.711 1.800 22.576 1.00 . A A . 52 ARG HD2 1 1
20 29871 1 1 52 ARG HD3 H 13.668 3.151 23.179 1.00 . A A . 52 ARG HD3 1 1
20 29872 1 1 52 ARG HE H 11.247 3.341 24.464 1.00 . A A . 52 ARG HE 1 1
20 29873 1 1 52 ARG HG2 H 12.507 3.710 21.090 1.00 . A A . 52 ARG HG2 1 1
20 29874 1 1 52 ARG HG3 H 11.986 4.731 22.427 1.00 . A A . 52 ARG HG3 1 1
20 29875 1 1 52 ARG HH11 H 13.749 0.986 24.226 1.00 . A A . 52 ARG HH11 1 1
20 29876 1 1 52 ARG HH12 H 13.408 0.302 25.775 1.00 . A A . 52 ARG HH12 1 1
20 29877 1 1 52 ARG HH21 H 10.826 2.468 26.466 1.00 . A A . 52 ARG HH21 1 1
20 29878 1 1 52 ARG HH22 H 11.782 1.140 27.030 1.00 . A A . 52 ARG HH22 1 1
20 29879 1 1 52 ARG N N 11.227 1.435 20.337 1.00 . A A . 52 ARG N 1 1
20 29880 1 1 52 ARG NE N 11.969 2.704 24.296 1.00 . A A . 52 ARG NE 1 1
20 29881 1 1 52 ARG NH1 N 13.212 0.975 25.062 1.00 . A A . 52 ARG NH1 1 1
20 29882 1 1 52 ARG NH2 N 11.567 1.810 26.325 1.00 . A A . 52 ARG NH2 1 1
20 29883 1 1 52 ARG O O 7.947 2.331 21.465 1.00 . A A . 52 ARG O 1 1
20 29884 1 1 53 LEU C C 6.337 -0.202 21.587 1.00 . A A . 53 LEU C 1 1
20 29885 1 1 53 LEU CA C 7.171 -0.081 20.294 1.00 . A A . 53 LEU CA 1 1
20 29886 1 1 53 LEU CB C 7.153 -1.422 19.532 1.00 . A A . 53 LEU CB 1 1
20 29887 1 1 53 LEU CD1 C 5.875 -0.641 17.501 1.00 . A A . 53 LEU CD1 1 1
20 29888 1 1 53 LEU CD2 C 8.379 -0.566 17.502 1.00 . A A . 53 LEU CD2 1 1
20 29889 1 1 53 LEU CG C 7.151 -1.316 17.995 1.00 . A A . 53 LEU CG 1 1
20 29890 1 1 53 LEU H H 9.301 -0.213 20.281 1.00 . A A . 53 LEU H 1 1
20 29891 1 1 53 LEU HA H 6.709 0.672 19.671 1.00 . A A . 53 LEU HA 1 1
20 29892 1 1 53 LEU HB2 H 8.023 -1.991 19.831 1.00 . A A . 53 LEU HB2 1 1
20 29893 1 1 53 LEU HB3 H 6.271 -1.973 19.829 1.00 . A A . 53 LEU HB3 1 1
20 29894 1 1 53 LEU HD11 H 5.820 0.363 17.896 1.00 . A A . 53 LEU HD11 1 1
20 29895 1 1 53 LEU HD12 H 5.017 -1.205 17.834 1.00 . A A . 53 LEU HD12 1 1
20 29896 1 1 53 LEU HD13 H 5.880 -0.603 16.420 1.00 . A A . 53 LEU HD13 1 1
20 29897 1 1 53 LEU HD21 H 9.271 -1.078 17.833 1.00 . A A . 53 LEU HD21 1 1
20 29898 1 1 53 LEU HD22 H 8.374 0.439 17.899 1.00 . A A . 53 LEU HD22 1 1
20 29899 1 1 53 LEU HD23 H 8.368 -0.526 16.423 1.00 . A A . 53 LEU HD23 1 1
20 29900 1 1 53 LEU HG H 7.180 -2.312 17.574 1.00 . A A . 53 LEU HG 1 1
20 29901 1 1 53 LEU N N 8.558 0.364 20.551 1.00 . A A . 53 LEU N 1 1
20 29902 1 1 53 LEU O O 5.120 -0.389 21.526 1.00 . A A . 53 LEU O 1 1
20 29903 1 1 54 GLY C C 5.286 1.117 24.069 1.00 . A A . 54 GLY C 1 1
20 29904 1 1 54 GLY CA C 6.259 -0.055 24.017 1.00 . A A . 54 GLY CA 1 1
20 29905 1 1 54 GLY H H 7.967 -0.052 22.751 1.00 . A A . 54 GLY H 1 1
20 29906 1 1 54 GLY HA2 H 5.708 -0.976 24.140 1.00 . A A . 54 GLY HA2 1 1
20 29907 1 1 54 GLY HA3 H 6.967 0.041 24.827 1.00 . A A . 54 GLY HA3 1 1
20 29908 1 1 54 GLY N N 6.987 -0.098 22.749 1.00 . A A . 54 GLY N 1 1
20 29909 1 1 54 GLY O O 4.223 1.039 24.691 1.00 . A A . 54 GLY O 1 1
20 29910 1 1 55 LYS C C 3.470 2.986 22.565 1.00 . A A . 55 LYS C 1 1
20 29911 1 1 55 LYS CA C 4.790 3.378 23.256 1.00 . A A . 55 LYS CA 1 1
20 29912 1 1 55 LYS CB C 5.519 4.453 22.433 1.00 . A A . 55 LYS CB 1 1
20 29913 1 1 55 LYS CD C 4.579 6.498 23.588 1.00 . A A . 55 LYS CD 1 1
20 29914 1 1 55 LYS CE C 3.812 7.802 23.410 1.00 . A A . 55 LYS CE 1 1
20 29915 1 1 55 LYS CG C 4.743 5.755 22.264 1.00 . A A . 55 LYS CG 1 1
20 29916 1 1 55 LYS H H 6.557 2.230 22.996 1.00 . A A . 55 LYS H 1 1
20 29917 1 1 55 LYS HA H 4.573 3.768 24.242 1.00 . A A . 55 LYS HA 1 1
20 29918 1 1 55 LYS HB2 H 6.458 4.681 22.917 1.00 . A A . 55 LYS HB2 1 1
20 29919 1 1 55 LYS HB3 H 5.725 4.053 21.448 1.00 . A A . 55 LYS HB3 1 1
20 29920 1 1 55 LYS HD2 H 4.040 5.868 24.281 1.00 . A A . 55 LYS HD2 1 1
20 29921 1 1 55 LYS HD3 H 5.559 6.719 23.990 1.00 . A A . 55 LYS HD3 1 1
20 29922 1 1 55 LYS HE2 H 4.352 8.433 22.718 1.00 . A A . 55 LYS HE2 1 1
20 29923 1 1 55 LYS HE3 H 2.835 7.579 23.004 1.00 . A A . 55 LYS HE3 1 1
20 29924 1 1 55 LYS HG2 H 5.275 6.390 21.571 1.00 . A A . 55 LYS HG2 1 1
20 29925 1 1 55 LYS HG3 H 3.763 5.530 21.865 1.00 . A A . 55 LYS HG3 1 1
20 29926 1 1 55 LYS HZ1 H 3.140 7.934 25.381 1.00 . A A . 55 LYS HZ1 1 1
20 29927 1 1 55 LYS HZ2 H 3.103 9.402 24.544 1.00 . A A . 55 LYS HZ2 1 1
20 29928 1 1 55 LYS HZ3 H 4.577 8.780 25.090 1.00 . A A . 55 LYS HZ3 1 1
20 29929 1 1 55 LYS N N 5.661 2.209 23.404 1.00 . A A . 55 LYS N 1 1
20 29930 1 1 55 LYS NZ N 3.646 8.531 24.695 1.00 . A A . 55 LYS NZ 1 1
20 29931 1 1 55 LYS O O 2.386 3.408 22.974 1.00 . A A . 55 LYS O 1 1
20 29932 1 1 56 LEU C C 1.488 0.811 21.678 1.00 . A A . 56 LEU C 1 1
20 29933 1 1 56 LEU CA C 2.416 1.654 20.784 1.00 . A A . 56 LEU CA 1 1
20 29934 1 1 56 LEU CB C 2.898 0.840 19.560 1.00 . A A . 56 LEU CB 1 1
20 29935 1 1 56 LEU CD1 C 2.257 -0.073 17.286 1.00 . A A . 56 LEU CD1 1 1
20 29936 1 1 56 LEU CD2 C 1.494 -1.273 19.337 1.00 . A A . 56 LEU CD2 1 1
20 29937 1 1 56 LEU CG C 1.812 0.100 18.737 1.00 . A A . 56 LEU CG 1 1
20 29938 1 1 56 LEU H H 4.474 1.866 21.250 1.00 . A A . 56 LEU H 1 1
20 29939 1 1 56 LEU HA H 1.862 2.513 20.431 1.00 . A A . 56 LEU HA 1 1
20 29940 1 1 56 LEU HB2 H 3.415 1.521 18.897 1.00 . A A . 56 LEU HB2 1 1
20 29941 1 1 56 LEU HB3 H 3.613 0.108 19.909 1.00 . A A . 56 LEU HB3 1 1
20 29942 1 1 56 LEU HD11 H 2.419 0.898 16.843 1.00 . A A . 56 LEU HD11 1 1
20 29943 1 1 56 LEU HD12 H 1.490 -0.596 16.733 1.00 . A A . 56 LEU HD12 1 1
20 29944 1 1 56 LEU HD13 H 3.175 -0.642 17.253 1.00 . A A . 56 LEU HD13 1 1
20 29945 1 1 56 LEU HD21 H 1.146 -1.153 20.353 1.00 . A A . 56 LEU HD21 1 1
20 29946 1 1 56 LEU HD22 H 2.382 -1.887 19.331 1.00 . A A . 56 LEU HD22 1 1
20 29947 1 1 56 LEU HD23 H 0.722 -1.752 18.749 1.00 . A A . 56 LEU HD23 1 1
20 29948 1 1 56 LEU HG H 0.904 0.686 18.738 1.00 . A A . 56 LEU HG 1 1
20 29949 1 1 56 LEU N N 3.580 2.154 21.528 1.00 . A A . 56 LEU N 1 1
20 29950 1 1 56 LEU O O 0.264 0.894 21.562 1.00 . A A . 56 LEU O 1 1
20 29951 1 1 57 ILE C C 0.258 -0.171 24.277 1.00 . A A . 57 ILE C 1 1
20 29952 1 1 57 ILE CA C 1.310 -0.906 23.429 1.00 . A A . 57 ILE CA 1 1
20 29953 1 1 57 ILE CB C 2.251 -1.710 24.368 1.00 . A A . 57 ILE CB 1 1
20 29954 1 1 57 ILE CD1 C 4.252 -3.313 24.386 1.00 . A A . 57 ILE CD1 1 1
20 29955 1 1 57 ILE CG1 C 3.267 -2.523 23.545 1.00 . A A . 57 ILE CG1 1 1
20 29956 1 1 57 ILE CG2 C 1.448 -2.629 25.291 1.00 . A A . 57 ILE CG2 1 1
20 29957 1 1 57 ILE H H 3.052 0.063 22.679 1.00 . A A . 57 ILE H 1 1
20 29958 1 1 57 ILE HA H 0.804 -1.607 22.777 1.00 . A A . 57 ILE HA 1 1
20 29959 1 1 57 ILE HB H 2.788 -1.005 24.986 1.00 . A A . 57 ILE HB 1 1
20 29960 1 1 57 ILE HD11 H 4.829 -2.635 25.000 1.00 . A A . 57 ILE HD11 1 1
20 29961 1 1 57 ILE HD12 H 4.916 -3.863 23.738 1.00 . A A . 57 ILE HD12 1 1
20 29962 1 1 57 ILE HD13 H 3.716 -4.004 25.019 1.00 . A A . 57 ILE HD13 1 1
20 29963 1 1 57 ILE HG12 H 2.738 -3.224 22.918 1.00 . A A . 57 ILE HG12 1 1
20 29964 1 1 57 ILE HG13 H 3.835 -1.848 22.919 1.00 . A A . 57 ILE HG13 1 1
20 29965 1 1 57 ILE HG21 H 0.770 -2.037 25.888 1.00 . A A . 57 ILE HG21 1 1
20 29966 1 1 57 ILE HG22 H 2.122 -3.168 25.941 1.00 . A A . 57 ILE HG22 1 1
20 29967 1 1 57 ILE HG23 H 0.883 -3.333 24.697 1.00 . A A . 57 ILE HG23 1 1
20 29968 1 1 57 ILE N N 2.077 0.023 22.580 1.00 . A A . 57 ILE N 1 1
20 29969 1 1 57 ILE O O -0.867 -0.650 24.451 1.00 . A A . 57 ILE O 1 1
20 29970 1 1 58 ASN C C -1.512 2.267 24.787 1.00 . A A . 58 ASN C 1 1
20 29971 1 1 58 ASN CA C -0.286 1.814 25.596 1.00 . A A . 58 ASN CA 1 1
20 29972 1 1 58 ASN CB C 0.468 3.041 26.130 1.00 . A A . 58 ASN CB 1 1
20 29973 1 1 58 ASN CG C -0.450 4.074 26.766 1.00 . A A . 58 ASN CG 1 1
20 29974 1 1 58 ASN H H 1.535 1.326 24.619 1.00 . A A . 58 ASN H 1 1
20 29975 1 1 58 ASN HA H -0.619 1.214 26.433 1.00 . A A . 58 ASN HA 1 1
20 29976 1 1 58 ASN HB2 H 1.183 2.719 26.874 1.00 . A A . 58 ASN HB2 1 1
20 29977 1 1 58 ASN HB3 H 0.999 3.510 25.312 1.00 . A A . 58 ASN HB3 1 1
20 29978 1 1 58 ASN HD21 H -0.654 5.027 25.037 1.00 . A A . 58 ASN HD21 1 1
20 29979 1 1 58 ASN HD22 H -1.519 5.695 26.375 1.00 . A A . 58 ASN HD22 1 1
20 29980 1 1 58 ASN N N 0.626 1.000 24.788 1.00 . A A . 58 ASN N 1 1
20 29981 1 1 58 ASN ND2 N -0.921 5.028 25.982 1.00 . A A . 58 ASN ND2 1 1
20 29982 1 1 58 ASN O O -2.656 2.079 25.206 1.00 . A A . 58 ASN O 1 1
20 29983 1 1 58 ASN OD1 O -0.731 4.021 27.959 1.00 . A A . 58 ASN OD1 1 1
20 29984 1 1 59 ASP C C -3.186 2.350 22.108 1.00 . A A . 59 ASP C 1 1
20 29985 1 1 59 ASP CA C -2.330 3.424 22.799 1.00 . A A . 59 ASP CA 1 1
20 29986 1 1 59 ASP CB C -1.726 4.383 21.774 1.00 . A A . 59 ASP CB 1 1
20 29987 1 1 59 ASP CG C -1.087 5.583 22.449 1.00 . A A . 59 ASP CG 1 1
20 29988 1 1 59 ASP H H -0.335 2.925 23.313 1.00 . A A . 59 ASP H 1 1
20 29989 1 1 59 ASP HA H -2.975 3.994 23.455 1.00 . A A . 59 ASP HA 1 1
20 29990 1 1 59 ASP HB2 H -0.969 3.863 21.203 1.00 . A A . 59 ASP HB2 1 1
20 29991 1 1 59 ASP HB3 H -2.502 4.732 21.106 1.00 . A A . 59 ASP HB3 1 1
20 29992 1 1 59 ASP N N -1.263 2.861 23.627 1.00 . A A . 59 ASP N 1 1
20 29993 1 1 59 ASP O O -4.412 2.458 22.073 1.00 . A A . 59 ASP O 1 1
20 29994 1 1 59 ASP OD1 O -1.693 6.671 22.429 1.00 . A A . 59 ASP OD1 1 1
20 29995 1 1 59 ASP OD2 O 0.004 5.436 23.031 1.00 . A A . 59 ASP OD2 1 1
20 29996 1 1 60 VAL C C -4.337 -0.431 21.616 1.00 . A A . 60 VAL C 1 1
20 29997 1 1 60 VAL CA C -3.252 0.285 20.792 1.00 . A A . 60 VAL CA 1 1
20 29998 1 1 60 VAL CB C -2.276 -0.767 20.198 1.00 . A A . 60 VAL CB 1 1
20 29999 1 1 60 VAL CG1 C -1.631 -1.613 21.295 1.00 . A A . 60 VAL CG1 1 1
20 30000 1 1 60 VAL CG2 C -2.987 -1.651 19.172 1.00 . A A . 60 VAL CG2 1 1
20 30001 1 1 60 VAL H H -1.575 1.230 21.704 1.00 . A A . 60 VAL H 1 1
20 30002 1 1 60 VAL HA H -3.736 0.790 19.965 1.00 . A A . 60 VAL HA 1 1
20 30003 1 1 60 VAL HB H -1.485 -0.234 19.685 1.00 . A A . 60 VAL HB 1 1
20 30004 1 1 60 VAL HG11 H -1.094 -0.970 21.977 1.00 . A A . 60 VAL HG11 1 1
20 30005 1 1 60 VAL HG12 H -0.942 -2.317 20.851 1.00 . A A . 60 VAL HG12 1 1
20 30006 1 1 60 VAL HG13 H -2.396 -2.151 21.835 1.00 . A A . 60 VAL HG13 1 1
20 30007 1 1 60 VAL HG21 H -3.782 -2.200 19.658 1.00 . A A . 60 VAL HG21 1 1
20 30008 1 1 60 VAL HG22 H -2.281 -2.345 18.740 1.00 . A A . 60 VAL HG22 1 1
20 30009 1 1 60 VAL HG23 H -3.406 -1.031 18.391 1.00 . A A . 60 VAL HG23 1 1
20 30010 1 1 60 VAL N N -2.545 1.311 21.573 1.00 . A A . 60 VAL N 1 1
20 30011 1 1 60 VAL O O -5.391 -0.781 21.093 1.00 . A A . 60 VAL O 1 1
20 30012 1 1 61 ARG C C -6.385 -0.547 23.858 1.00 . A A . 61 ARG C 1 1
20 30013 1 1 61 ARG CA C -5.043 -1.306 23.791 1.00 . A A . 61 ARG CA 1 1
20 30014 1 1 61 ARG CB C -4.440 -1.462 25.196 1.00 . A A . 61 ARG CB 1 1
20 30015 1 1 61 ARG CD C -4.676 -2.390 27.541 1.00 . A A . 61 ARG CD 1 1
20 30016 1 1 61 ARG CG C -5.380 -2.108 26.214 1.00 . A A . 61 ARG CG 1 1
20 30017 1 1 61 ARG CZ C -3.185 -1.207 29.085 1.00 . A A . 61 ARG CZ 1 1
20 30018 1 1 61 ARG H H -3.223 -0.329 23.277 1.00 . A A . 61 ARG H 1 1
20 30019 1 1 61 ARG HA H -5.226 -2.290 23.381 1.00 . A A . 61 ARG HA 1 1
20 30020 1 1 61 ARG HB2 H -3.549 -2.072 25.124 1.00 . A A . 61 ARG HB2 1 1
20 30021 1 1 61 ARG HB3 H -4.163 -0.484 25.566 1.00 . A A . 61 ARG HB3 1 1
20 30022 1 1 61 ARG HD2 H -5.402 -2.772 28.245 1.00 . A A . 61 ARG HD2 1 1
20 30023 1 1 61 ARG HD3 H -3.912 -3.137 27.376 1.00 . A A . 61 ARG HD3 1 1
20 30024 1 1 61 ARG HE H -4.296 -0.330 27.713 1.00 . A A . 61 ARG HE 1 1
20 30025 1 1 61 ARG HG2 H -6.212 -1.443 26.394 1.00 . A A . 61 ARG HG2 1 1
20 30026 1 1 61 ARG HG3 H -5.747 -3.041 25.806 1.00 . A A . 61 ARG HG3 1 1
20 30027 1 1 61 ARG HH11 H -3.286 -3.171 29.378 1.00 . A A . 61 ARG HH11 1 1
20 30028 1 1 61 ARG HH12 H -2.189 -2.318 30.405 1.00 . A A . 61 ARG HH12 1 1
20 30029 1 1 61 ARG HH21 H -2.904 0.765 29.062 1.00 . A A . 61 ARG HH21 1 1
20 30030 1 1 61 ARG HH22 H -1.981 -0.115 30.232 1.00 . A A . 61 ARG HH22 1 1
20 30031 1 1 61 ARG N N -4.081 -0.633 22.908 1.00 . A A . 61 ARG N 1 1
20 30032 1 1 61 ARG NE N -4.053 -1.193 28.106 1.00 . A A . 61 ARG NE 1 1
20 30033 1 1 61 ARG NH1 N -2.864 -2.317 29.668 1.00 . A A . 61 ARG NH1 1 1
20 30034 1 1 61 ARG NH2 N -2.652 -0.102 29.493 1.00 . A A . 61 ARG NH2 1 1
20 30035 1 1 61 ARG O O -7.457 -1.156 23.891 1.00 . A A . 61 ARG O 1 1
20 30036 1 1 62 LYS C C -8.040 1.948 22.508 1.00 . A A . 62 LYS C 1 1
20 30037 1 1 62 LYS CA C -7.525 1.622 23.925 1.00 . A A . 62 LYS CA 1 1
20 30038 1 1 62 LYS CB C -7.215 2.915 24.710 1.00 . A A . 62 LYS CB 1 1
20 30039 1 1 62 LYS CD C -8.573 4.841 23.739 1.00 . A A . 62 LYS CD 1 1
20 30040 1 1 62 LYS CE C -9.714 5.825 23.980 1.00 . A A . 62 LYS CE 1 1
20 30041 1 1 62 LYS CG C -8.403 3.865 24.905 1.00 . A A . 62 LYS CG 1 1
20 30042 1 1 62 LYS H H -5.439 1.212 23.885 1.00 . A A . 62 LYS H 1 1
20 30043 1 1 62 LYS HA H -8.294 1.074 24.453 1.00 . A A . 62 LYS HA 1 1
20 30044 1 1 62 LYS HB2 H -6.846 2.640 25.688 1.00 . A A . 62 LYS HB2 1 1
20 30045 1 1 62 LYS HB3 H -6.434 3.453 24.189 1.00 . A A . 62 LYS HB3 1 1
20 30046 1 1 62 LYS HD2 H -7.654 5.396 23.611 1.00 . A A . 62 LYS HD2 1 1
20 30047 1 1 62 LYS HD3 H -8.780 4.278 22.840 1.00 . A A . 62 LYS HD3 1 1
20 30048 1 1 62 LYS HE2 H -9.520 6.366 24.895 1.00 . A A . 62 LYS HE2 1 1
20 30049 1 1 62 LYS HE3 H -9.752 6.521 23.154 1.00 . A A . 62 LYS HE3 1 1
20 30050 1 1 62 LYS HG2 H -9.306 3.280 25.001 1.00 . A A . 62 LYS HG2 1 1
20 30051 1 1 62 LYS HG3 H -8.248 4.431 25.814 1.00 . A A . 62 LYS HG3 1 1
20 30052 1 1 62 LYS HZ1 H -11.225 4.592 23.236 1.00 . A A . 62 LYS HZ1 1 1
20 30053 1 1 62 LYS HZ2 H -11.787 5.839 24.224 1.00 . A A . 62 LYS HZ2 1 1
20 30054 1 1 62 LYS HZ3 H -11.028 4.497 24.911 1.00 . A A . 62 LYS HZ3 1 1
20 30055 1 1 62 LYS N N -6.319 0.781 23.886 1.00 . A A . 62 LYS N 1 1
20 30056 1 1 62 LYS NZ N -11.029 5.141 24.095 1.00 . A A . 62 LYS NZ 1 1
20 30057 1 1 62 LYS O O -9.246 2.037 22.280 1.00 . A A . 62 LYS O 1 1
20 30058 1 1 63 LYS C C -7.535 1.429 19.175 1.00 . A A . 63 LYS C 1 1
20 30059 1 1 63 LYS CA C -7.456 2.578 20.201 1.00 . A A . 63 LYS CA 1 1
20 30060 1 1 63 LYS CB C -6.429 3.637 19.772 1.00 . A A . 63 LYS CB 1 1
20 30061 1 1 63 LYS CD C -5.220 5.741 20.565 1.00 . A A . 63 LYS CD 1 1
20 30062 1 1 63 LYS CE C -5.321 6.966 21.472 1.00 . A A . 63 LYS CE 1 1
20 30063 1 1 63 LYS CG C -6.501 4.913 20.619 1.00 . A A . 63 LYS CG 1 1
20 30064 1 1 63 LYS H H -6.184 1.914 21.773 1.00 . A A . 63 LYS H 1 1
20 30065 1 1 63 LYS HA H -8.428 3.048 20.249 1.00 . A A . 63 LYS HA 1 1
20 30066 1 1 63 LYS HB2 H -5.436 3.217 19.865 1.00 . A A . 63 LYS HB2 1 1
20 30067 1 1 63 LYS HB3 H -6.606 3.902 18.740 1.00 . A A . 63 LYS HB3 1 1
20 30068 1 1 63 LYS HD2 H -4.387 5.130 20.889 1.00 . A A . 63 LYS HD2 1 1
20 30069 1 1 63 LYS HD3 H -5.054 6.069 19.548 1.00 . A A . 63 LYS HD3 1 1
20 30070 1 1 63 LYS HE2 H -6.069 7.634 21.070 1.00 . A A . 63 LYS HE2 1 1
20 30071 1 1 63 LYS HE3 H -5.623 6.644 22.459 1.00 . A A . 63 LYS HE3 1 1
20 30072 1 1 63 LYS HG2 H -7.316 5.525 20.257 1.00 . A A . 63 LYS HG2 1 1
20 30073 1 1 63 LYS HG3 H -6.694 4.637 21.647 1.00 . A A . 63 LYS HG3 1 1
20 30074 1 1 63 LYS HZ1 H -3.658 7.896 20.632 1.00 . A A . 63 LYS HZ1 1 1
20 30075 1 1 63 LYS HZ2 H -3.338 7.129 22.101 1.00 . A A . 63 LYS HZ2 1 1
20 30076 1 1 63 LYS HZ3 H -4.172 8.599 22.076 1.00 . A A . 63 LYS HZ3 1 1
20 30077 1 1 63 LYS N N -7.119 2.110 21.559 1.00 . A A . 63 LYS N 1 1
20 30078 1 1 63 LYS NZ N -4.033 7.696 21.577 1.00 . A A . 63 LYS NZ 1 1
20 30079 1 1 63 LYS O O -7.550 1.660 17.965 1.00 . A A . 63 LYS O 1 1
20 30080 1 1 64 THR C C -9.185 -1.045 18.197 1.00 . A A . 64 THR C 1 1
20 30081 1 1 64 THR CA C -7.782 -0.994 18.824 1.00 . A A . 64 THR CA 1 1
20 30082 1 1 64 THR CB C -7.550 -2.309 19.610 1.00 . A A . 64 THR CB 1 1
20 30083 1 1 64 THR CG2 C -8.477 -2.402 20.818 1.00 . A A . 64 THR CG2 1 1
20 30084 1 1 64 THR H H -7.512 0.079 20.640 1.00 . A A . 64 THR H 1 1
20 30085 1 1 64 THR HA H -7.048 -0.946 18.028 1.00 . A A . 64 THR HA 1 1
20 30086 1 1 64 THR HB H -6.526 -2.322 19.960 1.00 . A A . 64 THR HB 1 1
20 30087 1 1 64 THR HG1 H -7.360 -4.222 19.150 1.00 . A A . 64 THR HG1 1 1
20 30088 1 1 64 THR HG21 H -9.504 -2.403 20.485 1.00 . A A . 64 THR HG21 1 1
20 30089 1 1 64 THR HG22 H -8.312 -1.554 21.468 1.00 . A A . 64 THR HG22 1 1
20 30090 1 1 64 THR HG23 H -8.273 -3.313 21.361 1.00 . A A . 64 THR HG23 1 1
20 30091 1 1 64 THR N N -7.598 0.196 19.673 1.00 . A A . 64 THR N 1 1
20 30092 1 1 64 THR O O -10.091 -0.321 18.616 1.00 . A A . 64 THR O 1 1
20 30093 1 1 64 THR OG1 O -7.762 -3.444 18.753 1.00 . A A . 64 THR OG1 1 1
20 30094 1 1 65 LYS C C -11.801 -2.254 17.479 1.00 . A A . 65 LYS C 1 1
20 30095 1 1 65 LYS CA C -10.635 -2.077 16.485 1.00 . A A . 65 LYS CA 1 1
20 30096 1 1 65 LYS CB C -10.563 -3.306 15.558 1.00 . A A . 65 LYS CB 1 1
20 30097 1 1 65 LYS CD C -9.439 -4.454 13.588 1.00 . A A . 65 LYS CD 1 1
20 30098 1 1 65 LYS CE C -9.008 -5.692 14.372 1.00 . A A . 65 LYS CE 1 1
20 30099 1 1 65 LYS CG C -9.496 -3.201 14.469 1.00 . A A . 65 LYS CG 1 1
20 30100 1 1 65 LYS H H -8.574 -2.424 16.887 1.00 . A A . 65 LYS H 1 1
20 30101 1 1 65 LYS HA H -10.818 -1.197 15.886 1.00 . A A . 65 LYS HA 1 1
20 30102 1 1 65 LYS HB2 H -10.350 -4.183 16.156 1.00 . A A . 65 LYS HB2 1 1
20 30103 1 1 65 LYS HB3 H -11.523 -3.438 15.078 1.00 . A A . 65 LYS HB3 1 1
20 30104 1 1 65 LYS HD2 H -10.419 -4.631 13.169 1.00 . A A . 65 LYS HD2 1 1
20 30105 1 1 65 LYS HD3 H -8.734 -4.282 12.787 1.00 . A A . 65 LYS HD3 1 1
20 30106 1 1 65 LYS HE2 H -8.078 -5.478 14.879 1.00 . A A . 65 LYS HE2 1 1
20 30107 1 1 65 LYS HE3 H -9.767 -5.921 15.106 1.00 . A A . 65 LYS HE3 1 1
20 30108 1 1 65 LYS HG2 H -9.721 -2.348 13.844 1.00 . A A . 65 LYS HG2 1 1
20 30109 1 1 65 LYS HG3 H -8.532 -3.056 14.939 1.00 . A A . 65 LYS HG3 1 1
20 30110 1 1 65 LYS HZ1 H -8.318 -7.634 14.018 1.00 . A A . 65 LYS HZ1 1 1
20 30111 1 1 65 LYS HZ2 H -8.245 -6.627 12.661 1.00 . A A . 65 LYS HZ2 1 1
20 30112 1 1 65 LYS HZ3 H -9.730 -7.249 13.175 1.00 . A A . 65 LYS HZ3 1 1
20 30113 1 1 65 LYS N N -9.345 -1.895 17.177 1.00 . A A . 65 LYS N 1 1
20 30114 1 1 65 LYS NZ N -8.813 -6.880 13.495 1.00 . A A . 65 LYS NZ 1 1
20 30115 1 1 65 LYS O O -12.779 -1.505 17.453 1.00 . A A . 65 LYS O 1 1
20 30116 1 1 66 ASN C C -12.112 -3.579 20.761 1.00 . A A . 66 ASN C 1 1
20 30117 1 1 66 ASN CA C -12.725 -3.548 19.350 1.00 . A A . 66 ASN CA 1 1
20 30118 1 1 66 ASN CB C -13.394 -4.894 19.028 1.00 . A A . 66 ASN CB 1 1
20 30119 1 1 66 ASN CG C -14.634 -5.167 19.863 1.00 . A A . 66 ASN CG 1 1
20 30120 1 1 66 ASN H H -10.886 -3.817 18.319 1.00 . A A . 66 ASN H 1 1
20 30121 1 1 66 ASN HA H -13.468 -2.762 19.306 1.00 . A A . 66 ASN HA 1 1
20 30122 1 1 66 ASN HB2 H -13.681 -4.901 17.986 1.00 . A A . 66 ASN HB2 1 1
20 30123 1 1 66 ASN HB3 H -12.684 -5.691 19.201 1.00 . A A . 66 ASN HB3 1 1
20 30124 1 1 66 ASN HD21 H -15.357 -6.347 18.450 1.00 . A A . 66 ASN HD21 1 1
20 30125 1 1 66 ASN HD22 H -16.338 -6.164 19.860 1.00 . A A . 66 ASN HD22 1 1
20 30126 1 1 66 ASN N N -11.691 -3.259 18.345 1.00 . A A . 66 ASN N 1 1
20 30127 1 1 66 ASN ND2 N -15.532 -5.972 19.338 1.00 . A A . 66 ASN ND2 1 1
20 30128 1 1 66 ASN O O -11.115 -4.267 20.992 1.00 . A A . 66 ASN O 1 1
20 30129 1 1 66 ASN OD1 O -14.776 -4.676 20.976 1.00 . A A . 66 ASN OD1 1 1
20 30130 1 1 67 GLU C C -12.233 -4.211 23.734 1.00 . A A . 67 GLU C 1 1
20 30131 1 1 67 GLU CA C -12.192 -2.814 23.082 1.00 . A A . 67 GLU CA 1 1
20 30132 1 1 67 GLU CB C -12.967 -1.793 23.933 1.00 . A A . 67 GLU CB 1 1
20 30133 1 1 67 GLU CD C -13.044 -0.453 26.098 1.00 . A A . 67 GLU CD 1 1
20 30134 1 1 67 GLU CG C -12.372 -1.578 25.324 1.00 . A A . 67 GLU CG 1 1
20 30135 1 1 67 GLU H H -13.497 -2.316 21.474 1.00 . A A . 67 GLU H 1 1
20 30136 1 1 67 GLU HA H -11.158 -2.500 23.027 1.00 . A A . 67 GLU HA 1 1
20 30137 1 1 67 GLU HB2 H -12.972 -0.843 23.416 1.00 . A A . 67 GLU HB2 1 1
20 30138 1 1 67 GLU HB3 H -13.987 -2.134 24.047 1.00 . A A . 67 GLU HB3 1 1
20 30139 1 1 67 GLU HG2 H -12.475 -2.495 25.889 1.00 . A A . 67 GLU HG2 1 1
20 30140 1 1 67 GLU HG3 H -11.322 -1.345 25.218 1.00 . A A . 67 GLU HG3 1 1
20 30141 1 1 67 GLU N N -12.706 -2.848 21.706 1.00 . A A . 67 GLU N 1 1
20 30142 1 1 67 GLU O O -11.382 -4.542 24.564 1.00 . A A . 67 GLU O 1 1
20 30143 1 1 67 GLU OE1 O -13.965 -0.731 26.895 1.00 . A A . 67 GLU OE1 1 1
20 30144 1 1 67 GLU OE2 O -12.640 0.718 25.927 1.00 . A A . 67 GLU OE2 1 1
20 30145 1 1 68 GLU C C -12.051 -7.205 23.218 1.00 . A A . 68 GLU C 1 1
20 30146 1 1 68 GLU CA C -13.264 -6.440 23.772 1.00 . A A . 68 GLU CA 1 1
20 30147 1 1 68 GLU CB C -14.558 -7.120 23.292 1.00 . A A . 68 GLU CB 1 1
20 30148 1 1 68 GLU CD C -17.079 -7.339 23.496 1.00 . A A . 68 GLU CD 1 1
20 30149 1 1 68 GLU CG C -15.831 -6.592 23.950 1.00 . A A . 68 GLU CG 1 1
20 30150 1 1 68 GLU H H -13.946 -4.671 22.797 1.00 . A A . 68 GLU H 1 1
20 30151 1 1 68 GLU HA H -13.231 -6.467 24.852 1.00 . A A . 68 GLU HA 1 1
20 30152 1 1 68 GLU HB2 H -14.649 -6.980 22.224 1.00 . A A . 68 GLU HB2 1 1
20 30153 1 1 68 GLU HB3 H -14.489 -8.180 23.499 1.00 . A A . 68 GLU HB3 1 1
20 30154 1 1 68 GLU HG2 H -15.737 -6.697 25.022 1.00 . A A . 68 GLU HG2 1 1
20 30155 1 1 68 GLU HG3 H -15.940 -5.544 23.701 1.00 . A A . 68 GLU HG3 1 1
20 30156 1 1 68 GLU N N -13.222 -5.028 23.356 1.00 . A A . 68 GLU N 1 1
20 30157 1 1 68 GLU O O -11.456 -8.042 23.900 1.00 . A A . 68 GLU O 1 1
20 30158 1 1 68 GLU OE1 O -17.904 -6.751 22.759 1.00 . A A . 68 GLU OE1 1 1
20 30159 1 1 68 GLU OE2 O -17.235 -8.527 23.866 1.00 . A A . 68 GLU OE2 1 1
20 30160 1 1 69 LEU C C -9.245 -7.253 22.075 1.00 . A A . 69 LEU C 1 1
20 30161 1 1 69 LEU CA C -10.546 -7.515 21.301 1.00 . A A . 69 LEU CA 1 1
20 30162 1 1 69 LEU CB C -10.449 -7.002 19.847 1.00 . A A . 69 LEU CB 1 1
20 30163 1 1 69 LEU CD1 C -9.909 -7.527 17.437 1.00 . A A . 69 LEU CD1 1 1
20 30164 1 1 69 LEU CD2 C -8.047 -7.406 19.105 1.00 . A A . 69 LEU CD2 1 1
20 30165 1 1 69 LEU CG C -9.514 -7.782 18.891 1.00 . A A . 69 LEU CG 1 1
20 30166 1 1 69 LEU H H -12.204 -6.209 21.497 1.00 . A A . 69 LEU H 1 1
20 30167 1 1 69 LEU HA H -10.725 -8.581 21.282 1.00 . A A . 69 LEU HA 1 1
20 30168 1 1 69 LEU HB2 H -11.446 -7.019 19.427 1.00 . A A . 69 LEU HB2 1 1
20 30169 1 1 69 LEU HB3 H -10.117 -5.973 19.877 1.00 . A A . 69 LEU HB3 1 1
20 30170 1 1 69 LEU HD11 H -9.279 -8.112 16.783 1.00 . A A . 69 LEU HD11 1 1
20 30171 1 1 69 LEU HD12 H -9.788 -6.477 17.206 1.00 . A A . 69 LEU HD12 1 1
20 30172 1 1 69 LEU HD13 H -10.941 -7.810 17.288 1.00 . A A . 69 LEU HD13 1 1
20 30173 1 1 69 LEU HD21 H -7.428 -7.950 18.406 1.00 . A A . 69 LEU HD21 1 1
20 30174 1 1 69 LEU HD22 H -7.754 -7.661 20.112 1.00 . A A . 69 LEU HD22 1 1
20 30175 1 1 69 LEU HD23 H -7.916 -6.344 18.951 1.00 . A A . 69 LEU HD23 1 1
20 30176 1 1 69 LEU HG H -9.619 -8.843 19.081 1.00 . A A . 69 LEU HG 1 1
20 30177 1 1 69 LEU N N -11.688 -6.887 21.976 1.00 . A A . 69 LEU N 1 1
20 30178 1 1 69 LEU O O -8.365 -8.106 22.120 1.00 . A A . 69 LEU O 1 1
20 30179 1 1 70 ALA C C -7.638 -6.742 24.572 1.00 . A A . 70 ALA C 1 1
20 30180 1 1 70 ALA CA C -7.943 -5.713 23.467 1.00 . A A . 70 ALA CA 1 1
20 30181 1 1 70 ALA CB C -8.116 -4.328 24.073 1.00 . A A . 70 ALA CB 1 1
20 30182 1 1 70 ALA H H -9.872 -5.431 22.615 1.00 . A A . 70 ALA H 1 1
20 30183 1 1 70 ALA HA H -7.103 -5.676 22.785 1.00 . A A . 70 ALA HA 1 1
20 30184 1 1 70 ALA HB1 H -8.919 -4.349 24.796 1.00 . A A . 70 ALA HB1 1 1
20 30185 1 1 70 ALA HB2 H -8.355 -3.620 23.292 1.00 . A A . 70 ALA HB2 1 1
20 30186 1 1 70 ALA HB3 H -7.198 -4.029 24.561 1.00 . A A . 70 ALA HB3 1 1
20 30187 1 1 70 ALA N N -9.135 -6.076 22.689 1.00 . A A . 70 ALA N 1 1
20 30188 1 1 70 ALA O O -6.476 -7.046 24.845 1.00 . A A . 70 ALA O 1 1
20 30189 1 1 71 LYS C C -7.923 -9.603 25.588 1.00 . A A . 71 LYS C 1 1
20 30190 1 1 71 LYS CA C -8.526 -8.334 26.211 1.00 . A A . 71 LYS CA 1 1
20 30191 1 1 71 LYS CB C -9.874 -8.664 26.879 1.00 . A A . 71 LYS CB 1 1
20 30192 1 1 71 LYS CD C -10.777 -6.297 27.128 1.00 . A A . 71 LYS CD 1 1
20 30193 1 1 71 LYS CE C -11.269 -5.233 28.104 1.00 . A A . 71 LYS CE 1 1
20 30194 1 1 71 LYS CG C -10.388 -7.590 27.843 1.00 . A A . 71 LYS CG 1 1
20 30195 1 1 71 LYS H H -9.590 -6.980 24.960 1.00 . A A . 71 LYS H 1 1
20 30196 1 1 71 LYS HA H -7.844 -7.962 26.962 1.00 . A A . 71 LYS HA 1 1
20 30197 1 1 71 LYS HB2 H -10.617 -8.804 26.106 1.00 . A A . 71 LYS HB2 1 1
20 30198 1 1 71 LYS HB3 H -9.771 -9.589 27.430 1.00 . A A . 71 LYS HB3 1 1
20 30199 1 1 71 LYS HD2 H -9.915 -5.913 26.600 1.00 . A A . 71 LYS HD2 1 1
20 30200 1 1 71 LYS HD3 H -11.564 -6.514 26.418 1.00 . A A . 71 LYS HD3 1 1
20 30201 1 1 71 LYS HE2 H -12.117 -5.625 28.648 1.00 . A A . 71 LYS HE2 1 1
20 30202 1 1 71 LYS HE3 H -10.474 -5.001 28.797 1.00 . A A . 71 LYS HE3 1 1
20 30203 1 1 71 LYS HG2 H -11.256 -7.974 28.359 1.00 . A A . 71 LYS HG2 1 1
20 30204 1 1 71 LYS HG3 H -9.612 -7.372 28.564 1.00 . A A . 71 LYS HG3 1 1
20 30205 1 1 71 LYS HZ1 H -10.888 -3.603 26.853 1.00 . A A . 71 LYS HZ1 1 1
20 30206 1 1 71 LYS HZ2 H -11.983 -3.269 28.097 1.00 . A A . 71 LYS HZ2 1 1
20 30207 1 1 71 LYS HZ3 H -12.476 -4.183 26.760 1.00 . A A . 71 LYS HZ3 1 1
20 30208 1 1 71 LYS N N -8.688 -7.284 25.193 1.00 . A A . 71 LYS N 1 1
20 30209 1 1 71 LYS NZ N -11.681 -3.986 27.405 1.00 . A A . 71 LYS NZ 1 1
20 30210 1 1 71 LYS O O -7.104 -10.294 26.204 1.00 . A A . 71 LYS O 1 1
20 30211 1 1 72 ARG C C -6.352 -10.695 23.129 1.00 . A A . 72 ARG C 1 1
20 30212 1 1 72 ARG CA C -7.787 -11.013 23.582 1.00 . A A . 72 ARG CA 1 1
20 30213 1 1 72 ARG CB C -8.685 -11.281 22.366 1.00 . A A . 72 ARG CB 1 1
20 30214 1 1 72 ARG CD C -9.253 -12.701 20.372 1.00 . A A . 72 ARG CD 1 1
20 30215 1 1 72 ARG CG C -8.314 -12.522 21.560 1.00 . A A . 72 ARG CG 1 1
20 30216 1 1 72 ARG CZ C -11.581 -11.937 20.271 1.00 . A A . 72 ARG CZ 1 1
20 30217 1 1 72 ARG H H -9.042 -9.344 23.959 1.00 . A A . 72 ARG H 1 1
20 30218 1 1 72 ARG HA H -7.772 -11.889 24.215 1.00 . A A . 72 ARG HA 1 1
20 30219 1 1 72 ARG HB2 H -9.704 -11.399 22.709 1.00 . A A . 72 ARG HB2 1 1
20 30220 1 1 72 ARG HB3 H -8.639 -10.424 21.706 1.00 . A A . 72 ARG HB3 1 1
20 30221 1 1 72 ARG HD2 H -9.087 -11.892 19.674 1.00 . A A . 72 ARG HD2 1 1
20 30222 1 1 72 ARG HD3 H -9.029 -13.643 19.890 1.00 . A A . 72 ARG HD3 1 1
20 30223 1 1 72 ARG HE H -10.910 -13.305 21.513 1.00 . A A . 72 ARG HE 1 1
20 30224 1 1 72 ARG HG2 H -7.302 -12.418 21.196 1.00 . A A . 72 ARG HG2 1 1
20 30225 1 1 72 ARG HG3 H -8.385 -13.391 22.199 1.00 . A A . 72 ARG HG3 1 1
20 30226 1 1 72 ARG HH11 H -10.386 -11.085 18.927 1.00 . A A . 72 ARG HH11 1 1
20 30227 1 1 72 ARG HH12 H -12.026 -10.539 18.922 1.00 . A A . 72 ARG HH12 1 1
20 30228 1 1 72 ARG HH21 H -13.008 -12.609 21.486 1.00 . A A . 72 ARG HH21 1 1
20 30229 1 1 72 ARG HH22 H -13.495 -11.406 20.342 1.00 . A A . 72 ARG HH22 1 1
20 30230 1 1 72 ARG N N -8.339 -9.897 24.359 1.00 . A A . 72 ARG N 1 1
20 30231 1 1 72 ARG NE N -10.655 -12.700 20.788 1.00 . A A . 72 ARG NE 1 1
20 30232 1 1 72 ARG NH1 N -11.307 -11.127 19.295 1.00 . A A . 72 ARG NH1 1 1
20 30233 1 1 72 ARG NH2 N -12.786 -11.988 20.734 1.00 . A A . 72 ARG NH2 1 1
20 30234 1 1 72 ARG O O -5.483 -11.566 23.099 1.00 . A A . 72 ARG O 1 1
20 30235 1 1 73 ALA C C -3.777 -9.129 23.528 1.00 . A A . 73 ALA C 1 1
20 30236 1 1 73 ALA CA C -4.791 -8.948 22.393 1.00 . A A . 73 ALA CA 1 1
20 30237 1 1 73 ALA CB C -4.865 -7.486 21.968 1.00 . A A . 73 ALA CB 1 1
20 30238 1 1 73 ALA H H -6.857 -8.792 22.820 1.00 . A A . 73 ALA H 1 1
20 30239 1 1 73 ALA HA H -4.469 -9.532 21.541 1.00 . A A . 73 ALA HA 1 1
20 30240 1 1 73 ALA HB1 H -3.890 -7.156 21.640 1.00 . A A . 73 ALA HB1 1 1
20 30241 1 1 73 ALA HB2 H -5.188 -6.881 22.803 1.00 . A A . 73 ALA HB2 1 1
20 30242 1 1 73 ALA HB3 H -5.570 -7.382 21.156 1.00 . A A . 73 ALA HB3 1 1
20 30243 1 1 73 ALA N N -6.116 -9.428 22.794 1.00 . A A . 73 ALA N 1 1
20 30244 1 1 73 ALA O O -2.595 -9.368 23.287 1.00 . A A . 73 ALA O 1 1
20 30245 1 1 74 LYS C C -2.668 -10.558 25.862 1.00 . A A . 74 LYS C 1 1
20 30246 1 1 74 LYS CA C -3.426 -9.220 25.958 1.00 . A A . 74 LYS CA 1 1
20 30247 1 1 74 LYS CB C -4.317 -9.169 27.219 1.00 . A A . 74 LYS CB 1 1
20 30248 1 1 74 LYS CD C -2.759 -10.037 29.048 1.00 . A A . 74 LYS CD 1 1
20 30249 1 1 74 LYS CE C -2.229 -9.787 30.456 1.00 . A A . 74 LYS CE 1 1
20 30250 1 1 74 LYS CG C -3.588 -8.860 28.534 1.00 . A A . 74 LYS CG 1 1
20 30251 1 1 74 LYS H H -5.210 -8.806 24.884 1.00 . A A . 74 LYS H 1 1
20 30252 1 1 74 LYS HA H -2.709 -8.411 25.996 1.00 . A A . 74 LYS HA 1 1
20 30253 1 1 74 LYS HB2 H -5.068 -8.405 27.075 1.00 . A A . 74 LYS HB2 1 1
20 30254 1 1 74 LYS HB3 H -4.815 -10.122 27.328 1.00 . A A . 74 LYS HB3 1 1
20 30255 1 1 74 LYS HD2 H -3.378 -10.923 29.064 1.00 . A A . 74 LYS HD2 1 1
20 30256 1 1 74 LYS HD3 H -1.922 -10.194 28.381 1.00 . A A . 74 LYS HD3 1 1
20 30257 1 1 74 LYS HE2 H -3.066 -9.701 31.132 1.00 . A A . 74 LYS HE2 1 1
20 30258 1 1 74 LYS HE3 H -1.618 -10.629 30.749 1.00 . A A . 74 LYS HE3 1 1
20 30259 1 1 74 LYS HG2 H -2.930 -8.018 28.374 1.00 . A A . 74 LYS HG2 1 1
20 30260 1 1 74 LYS HG3 H -4.324 -8.598 29.283 1.00 . A A . 74 LYS HG3 1 1
20 30261 1 1 74 LYS HZ1 H -1.019 -8.444 31.497 1.00 . A A . 74 LYS HZ1 1 1
20 30262 1 1 74 LYS HZ2 H -1.997 -7.713 30.333 1.00 . A A . 74 LYS HZ2 1 1
20 30263 1 1 74 LYS HZ3 H -0.629 -8.583 29.858 1.00 . A A . 74 LYS HZ3 1 1
20 30264 1 1 74 LYS N N -4.261 -9.029 24.767 1.00 . A A . 74 LYS N 1 1
20 30265 1 1 74 LYS NZ N -1.413 -8.546 30.540 1.00 . A A . 74 LYS NZ 1 1
20 30266 1 1 74 LYS O O -1.512 -10.657 26.272 1.00 . A A . 74 LYS O 1 1
20 30267 1 1 75 LYS C C -1.424 -12.688 24.143 1.00 . A A . 75 LYS C 1 1
20 30268 1 1 75 LYS CA C -2.675 -12.870 25.028 1.00 . A A . 75 LYS CA 1 1
20 30269 1 1 75 LYS CB C -3.660 -13.817 24.319 1.00 . A A . 75 LYS CB 1 1
20 30270 1 1 75 LYS CD C -4.470 -15.245 26.243 1.00 . A A . 75 LYS CD 1 1
20 30271 1 1 75 LYS CE C -5.688 -15.790 26.980 1.00 . A A . 75 LYS CE 1 1
20 30272 1 1 75 LYS CG C -4.862 -14.241 25.163 1.00 . A A . 75 LYS CG 1 1
20 30273 1 1 75 LYS H H -4.272 -11.461 25.068 1.00 . A A . 75 LYS H 1 1
20 30274 1 1 75 LYS HA H -2.379 -13.307 25.971 1.00 . A A . 75 LYS HA 1 1
20 30275 1 1 75 LYS HB2 H -4.031 -13.326 23.432 1.00 . A A . 75 LYS HB2 1 1
20 30276 1 1 75 LYS HB3 H -3.127 -14.709 24.023 1.00 . A A . 75 LYS HB3 1 1
20 30277 1 1 75 LYS HD2 H -3.946 -16.070 25.780 1.00 . A A . 75 LYS HD2 1 1
20 30278 1 1 75 LYS HD3 H -3.816 -14.759 26.954 1.00 . A A . 75 LYS HD3 1 1
20 30279 1 1 75 LYS HE2 H -6.143 -14.988 27.546 1.00 . A A . 75 LYS HE2 1 1
20 30280 1 1 75 LYS HE3 H -6.397 -16.163 26.254 1.00 . A A . 75 LYS HE3 1 1
20 30281 1 1 75 LYS HG2 H -5.287 -13.366 25.636 1.00 . A A . 75 LYS HG2 1 1
20 30282 1 1 75 LYS HG3 H -5.601 -14.694 24.514 1.00 . A A . 75 LYS HG3 1 1
20 30283 1 1 75 LYS HZ1 H -4.780 -17.620 27.403 1.00 . A A . 75 LYS HZ1 1 1
20 30284 1 1 75 LYS HZ2 H -6.182 -17.331 28.298 1.00 . A A . 75 LYS HZ2 1 1
20 30285 1 1 75 LYS HZ3 H -4.747 -16.528 28.694 1.00 . A A . 75 LYS HZ3 1 1
20 30286 1 1 75 LYS N N -3.325 -11.579 25.305 1.00 . A A . 75 LYS N 1 1
20 30287 1 1 75 LYS NZ N -5.325 -16.891 27.910 1.00 . A A . 75 LYS NZ 1 1
20 30288 1 1 75 LYS O O -0.359 -13.233 24.433 1.00 . A A . 75 LYS O 1 1
20 30289 1 1 76 LEU C C 0.636 -10.781 22.787 1.00 . A A . 76 LEU C 1 1
20 30290 1 1 76 LEU CA C -0.463 -11.637 22.132 1.00 . A A . 76 LEU CA 1 1
20 30291 1 1 76 LEU CB C -1.008 -10.922 20.883 1.00 . A A . 76 LEU CB 1 1
20 30292 1 1 76 LEU CD1 C 0.725 -11.762 19.244 1.00 . A A . 76 LEU CD1 1 1
20 30293 1 1 76 LEU CD2 C -0.608 -9.699 18.712 1.00 . A A . 76 LEU CD2 1 1
20 30294 1 1 76 LEU CG C 0.038 -10.527 19.822 1.00 . A A . 76 LEU CG 1 1
20 30295 1 1 76 LEU H H -2.442 -11.497 22.901 1.00 . A A . 76 LEU H 1 1
20 30296 1 1 76 LEU HA H -0.037 -12.585 21.836 1.00 . A A . 76 LEU HA 1 1
20 30297 1 1 76 LEU HB2 H -1.734 -11.573 20.415 1.00 . A A . 76 LEU HB2 1 1
20 30298 1 1 76 LEU HB3 H -1.517 -10.025 21.204 1.00 . A A . 76 LEU HB3 1 1
20 30299 1 1 76 LEU HD11 H -0.014 -12.402 18.778 1.00 . A A . 76 LEU HD11 1 1
20 30300 1 1 76 LEU HD12 H 1.220 -12.305 20.037 1.00 . A A . 76 LEU HD12 1 1
20 30301 1 1 76 LEU HD13 H 1.453 -11.459 18.507 1.00 . A A . 76 LEU HD13 1 1
20 30302 1 1 76 LEU HD21 H -1.038 -8.802 19.135 1.00 . A A . 76 LEU HD21 1 1
20 30303 1 1 76 LEU HD22 H -1.386 -10.277 18.232 1.00 . A A . 76 LEU HD22 1 1
20 30304 1 1 76 LEU HD23 H 0.139 -9.428 17.981 1.00 . A A . 76 LEU HD23 1 1
20 30305 1 1 76 LEU HG H 0.799 -9.917 20.290 1.00 . A A . 76 LEU HG 1 1
20 30306 1 1 76 LEU N N -1.567 -11.909 23.069 1.00 . A A . 76 LEU N 1 1
20 30307 1 1 76 LEU O O 1.831 -11.037 22.613 1.00 . A A . 76 LEU O 1 1
20 30308 1 1 77 LEU C C 2.122 -9.622 25.159 1.00 . A A . 77 LEU C 1 1
20 30309 1 1 77 LEU CA C 1.141 -8.867 24.246 1.00 . A A . 77 LEU CA 1 1
20 30310 1 1 77 LEU CB C 0.359 -7.815 25.054 1.00 . A A . 77 LEU CB 1 1
20 30311 1 1 77 LEU CD1 C -0.847 -6.893 23.021 1.00 . A A . 77 LEU CD1 1 1
20 30312 1 1 77 LEU CD2 C -0.859 -5.612 25.181 1.00 . A A . 77 LEU CD2 1 1
20 30313 1 1 77 LEU CG C -0.056 -6.547 24.280 1.00 . A A . 77 LEU CG 1 1
20 30314 1 1 77 LEU H H -0.748 -9.634 23.653 1.00 . A A . 77 LEU H 1 1
20 30315 1 1 77 LEU HA H 1.716 -8.355 23.486 1.00 . A A . 77 LEU HA 1 1
20 30316 1 1 77 LEU HB2 H -0.536 -8.282 25.442 1.00 . A A . 77 LEU HB2 1 1
20 30317 1 1 77 LEU HB3 H 0.970 -7.508 25.893 1.00 . A A . 77 LEU HB3 1 1
20 30318 1 1 77 LEU HD11 H -1.754 -7.413 23.294 1.00 . A A . 77 LEU HD11 1 1
20 30319 1 1 77 LEU HD12 H -0.249 -7.527 22.381 1.00 . A A . 77 LEU HD12 1 1
20 30320 1 1 77 LEU HD13 H -1.099 -5.986 22.492 1.00 . A A . 77 LEU HD13 1 1
20 30321 1 1 77 LEU HD21 H -1.750 -6.117 25.526 1.00 . A A . 77 LEU HD21 1 1
20 30322 1 1 77 LEU HD22 H -1.141 -4.728 24.625 1.00 . A A . 77 LEU HD22 1 1
20 30323 1 1 77 LEU HD23 H -0.257 -5.325 26.029 1.00 . A A . 77 LEU HD23 1 1
20 30324 1 1 77 LEU HG H 0.834 -6.020 23.970 1.00 . A A . 77 LEU HG 1 1
20 30325 1 1 77 LEU N N 0.216 -9.776 23.552 1.00 . A A . 77 LEU N 1 1
20 30326 1 1 77 LEU O O 3.240 -9.167 25.383 1.00 . A A . 77 LEU O 1 1
20 30327 1 1 78 ARG C C 3.880 -11.955 25.886 1.00 . A A . 78 ARG C 1 1
20 30328 1 1 78 ARG CA C 2.549 -11.580 26.574 1.00 . A A . 78 ARG CA 1 1
20 30329 1 1 78 ARG CB C 1.788 -12.843 27.013 1.00 . A A . 78 ARG CB 1 1
20 30330 1 1 78 ARG CD C -0.378 -13.776 27.969 1.00 . A A . 78 ARG CD 1 1
20 30331 1 1 78 ARG CG C 0.450 -12.528 27.680 1.00 . A A . 78 ARG CG 1 1
20 30332 1 1 78 ARG CZ C -2.546 -14.132 29.059 1.00 . A A . 78 ARG CZ 1 1
20 30333 1 1 78 ARG H H 0.778 -11.064 25.505 1.00 . A A . 78 ARG H 1 1
20 30334 1 1 78 ARG HA H 2.773 -10.989 27.452 1.00 . A A . 78 ARG HA 1 1
20 30335 1 1 78 ARG HB2 H 1.601 -13.460 26.145 1.00 . A A . 78 ARG HB2 1 1
20 30336 1 1 78 ARG HB3 H 2.397 -13.395 27.716 1.00 . A A . 78 ARG HB3 1 1
20 30337 1 1 78 ARG HD2 H -0.366 -14.417 27.099 1.00 . A A . 78 ARG HD2 1 1
20 30338 1 1 78 ARG HD3 H 0.058 -14.298 28.810 1.00 . A A . 78 ARG HD3 1 1
20 30339 1 1 78 ARG HE H -2.128 -12.620 27.881 1.00 . A A . 78 ARG HE 1 1
20 30340 1 1 78 ARG HG2 H 0.637 -12.016 28.613 1.00 . A A . 78 ARG HG2 1 1
20 30341 1 1 78 ARG HG3 H -0.117 -11.879 27.027 1.00 . A A . 78 ARG HG3 1 1
20 30342 1 1 78 ARG HH11 H -1.185 -15.529 29.458 1.00 . A A . 78 ARG HH11 1 1
20 30343 1 1 78 ARG HH12 H -2.732 -15.748 30.198 1.00 . A A . 78 ARG HH12 1 1
20 30344 1 1 78 ARG HH21 H -4.121 -12.926 28.818 1.00 . A A . 78 ARG HH21 1 1
20 30345 1 1 78 ARG HH22 H -4.357 -14.282 29.866 1.00 . A A . 78 ARG HH22 1 1
20 30346 1 1 78 ARG N N 1.693 -10.762 25.699 1.00 . A A . 78 ARG N 1 1
20 30347 1 1 78 ARG NE N -1.766 -13.429 28.287 1.00 . A A . 78 ARG NE 1 1
20 30348 1 1 78 ARG NH1 N -2.121 -15.217 29.616 1.00 . A A . 78 ARG NH1 1 1
20 30349 1 1 78 ARG NH2 N -3.770 -13.752 29.260 1.00 . A A . 78 ARG NH2 1 1
20 30350 1 1 78 ARG O O 4.929 -12.000 26.529 1.00 . A A . 78 ARG O 1 1
20 30351 1 1 79 SER C C 5.970 -11.246 23.720 1.00 . A A . 79 SER C 1 1
20 30352 1 1 79 SER CA C 5.059 -12.482 23.798 1.00 . A A . 79 SER CA 1 1
20 30353 1 1 79 SER CB C 4.712 -12.962 22.381 1.00 . A A . 79 SER CB 1 1
20 30354 1 1 79 SER H H 2.972 -12.170 24.110 1.00 . A A . 79 SER H 1 1
20 30355 1 1 79 SER HA H 5.592 -13.269 24.313 1.00 . A A . 79 SER HA 1 1
20 30356 1 1 79 SER HB2 H 4.070 -13.828 22.445 1.00 . A A . 79 SER HB2 1 1
20 30357 1 1 79 SER HB3 H 4.199 -12.173 21.850 1.00 . A A . 79 SER HB3 1 1
20 30358 1 1 79 SER HG H 6.587 -12.690 21.850 1.00 . A A . 79 SER HG 1 1
20 30359 1 1 79 SER N N 3.837 -12.191 24.571 1.00 . A A . 79 SER N 1 1
20 30360 1 1 79 SER O O 7.186 -11.366 23.579 1.00 . A A . 79 SER O 1 1
20 30361 1 1 79 SER OG O 5.881 -13.317 21.652 1.00 . A A . 79 SER OG 1 1
20 30362 1 1 80 TRP C C 6.696 -8.588 25.271 1.00 . A A . 80 TRP C 1 1
20 30363 1 1 80 TRP CA C 6.125 -8.798 23.857 1.00 . A A . 80 TRP CA 1 1
20 30364 1 1 80 TRP CB C 5.224 -7.604 23.493 1.00 . A A . 80 TRP CB 1 1
20 30365 1 1 80 TRP CD1 C 4.050 -8.788 21.522 1.00 . A A . 80 TRP CD1 1 1
20 30366 1 1 80 TRP CD2 C 4.365 -6.590 21.229 1.00 . A A . 80 TRP CD2 1 1
20 30367 1 1 80 TRP CE2 C 3.714 -7.106 20.095 1.00 . A A . 80 TRP CE2 1 1
20 30368 1 1 80 TRP CE3 C 4.663 -5.225 21.271 1.00 . A A . 80 TRP CE3 1 1
20 30369 1 1 80 TRP CG C 4.578 -7.682 22.134 1.00 . A A . 80 TRP CG 1 1
20 30370 1 1 80 TRP CH2 C 3.659 -4.976 19.081 1.00 . A A . 80 TRP CH2 1 1
20 30371 1 1 80 TRP CZ2 C 3.354 -6.307 19.014 1.00 . A A . 80 TRP CZ2 1 1
20 30372 1 1 80 TRP CZ3 C 4.309 -4.433 20.196 1.00 . A A . 80 TRP CZ3 1 1
20 30373 1 1 80 TRP H H 4.388 -10.023 23.829 1.00 . A A . 80 TRP H 1 1
20 30374 1 1 80 TRP HA H 6.941 -8.860 23.151 1.00 . A A . 80 TRP HA 1 1
20 30375 1 1 80 TRP HB2 H 4.432 -7.528 24.225 1.00 . A A . 80 TRP HB2 1 1
20 30376 1 1 80 TRP HB3 H 5.817 -6.701 23.526 1.00 . A A . 80 TRP HB3 1 1
20 30377 1 1 80 TRP HD1 H 4.053 -9.781 21.950 1.00 . A A . 80 TRP HD1 1 1
20 30378 1 1 80 TRP HE1 H 3.104 -9.068 19.670 1.00 . A A . 80 TRP HE1 1 1
20 30379 1 1 80 TRP HE3 H 5.164 -4.789 22.123 1.00 . A A . 80 TRP HE3 1 1
20 30380 1 1 80 TRP HH2 H 3.400 -4.319 18.264 1.00 . A A . 80 TRP HH2 1 1
20 30381 1 1 80 TRP HZ2 H 2.853 -6.712 18.146 1.00 . A A . 80 TRP HZ2 1 1
20 30382 1 1 80 TRP HZ3 H 4.531 -3.375 20.211 1.00 . A A . 80 TRP HZ3 1 1
20 30383 1 1 80 TRP N N 5.369 -10.057 23.803 1.00 . A A . 80 TRP N 1 1
20 30384 1 1 80 TRP NE1 N 3.533 -8.449 20.298 1.00 . A A . 80 TRP NE1 1 1
20 30385 1 1 80 TRP O O 7.857 -8.215 25.449 1.00 . A A . 80 TRP O 1 1
20 30386 1 1 81 GLN C C 7.373 -9.723 28.029 1.00 . A A . 81 GLN C 1 1
20 30387 1 1 81 GLN CA C 6.241 -8.743 27.686 1.00 . A A . 81 GLN CA 1 1
20 30388 1 1 81 GLN CB C 5.024 -8.990 28.587 1.00 . A A . 81 GLN CB 1 1
20 30389 1 1 81 GLN CD C 4.334 -6.549 28.805 1.00 . A A . 81 GLN CD 1 1
20 30390 1 1 81 GLN CG C 3.910 -7.959 28.410 1.00 . A A . 81 GLN CG 1 1
20 30391 1 1 81 GLN H H 4.938 -9.107 26.057 1.00 . A A . 81 GLN H 1 1
20 30392 1 1 81 GLN HA H 6.599 -7.737 27.856 1.00 . A A . 81 GLN HA 1 1
20 30393 1 1 81 GLN HB2 H 4.619 -9.968 28.366 1.00 . A A . 81 GLN HB2 1 1
20 30394 1 1 81 GLN HB3 H 5.343 -8.969 29.620 1.00 . A A . 81 GLN HB3 1 1
20 30395 1 1 81 GLN HE21 H 4.956 -6.168 26.962 1.00 . A A . 81 GLN HE21 1 1
20 30396 1 1 81 GLN HE22 H 5.144 -4.886 28.104 1.00 . A A . 81 GLN HE22 1 1
20 30397 1 1 81 GLN HG2 H 3.607 -7.949 27.372 1.00 . A A . 81 GLN HG2 1 1
20 30398 1 1 81 GLN HG3 H 3.070 -8.251 29.025 1.00 . A A . 81 GLN HG3 1 1
20 30399 1 1 81 GLN N N 5.854 -8.841 26.274 1.00 . A A . 81 GLN N 1 1
20 30400 1 1 81 GLN NE2 N 4.863 -5.793 27.861 1.00 . A A . 81 GLN NE2 1 1
20 30401 1 1 81 GLN O O 8.075 -9.549 29.023 1.00 . A A . 81 GLN O 1 1
20 30402 1 1 81 GLN OE1 O 4.187 -6.144 29.954 1.00 . A A . 81 GLN OE1 1 1
20 30403 1 1 82 LYS C C 10.021 -11.048 27.378 1.00 . A A . 82 LYS C 1 1
20 30404 1 1 82 LYS CA C 8.633 -11.724 27.347 1.00 . A A . 82 LYS CA 1 1
20 30405 1 1 82 LYS CB C 8.522 -12.755 26.200 1.00 . A A . 82 LYS CB 1 1
20 30406 1 1 82 LYS CD C 10.773 -13.215 25.099 1.00 . A A . 82 LYS CD 1 1
20 30407 1 1 82 LYS CE C 11.802 -14.290 24.749 1.00 . A A . 82 LYS CE 1 1
20 30408 1 1 82 LYS CG C 9.692 -13.737 26.052 1.00 . A A . 82 LYS CG 1 1
20 30409 1 1 82 LYS H H 6.947 -10.827 26.420 1.00 . A A . 82 LYS H 1 1
20 30410 1 1 82 LYS HA H 8.471 -12.229 28.289 1.00 . A A . 82 LYS HA 1 1
20 30411 1 1 82 LYS HB2 H 7.624 -13.336 26.358 1.00 . A A . 82 LYS HB2 1 1
20 30412 1 1 82 LYS HB3 H 8.414 -12.216 25.267 1.00 . A A . 82 LYS HB3 1 1
20 30413 1 1 82 LYS HD2 H 10.302 -12.878 24.186 1.00 . A A . 82 LYS HD2 1 1
20 30414 1 1 82 LYS HD3 H 11.281 -12.384 25.568 1.00 . A A . 82 LYS HD3 1 1
20 30415 1 1 82 LYS HE2 H 11.287 -15.137 24.321 1.00 . A A . 82 LYS HE2 1 1
20 30416 1 1 82 LYS HE3 H 12.487 -13.885 24.016 1.00 . A A . 82 LYS HE3 1 1
20 30417 1 1 82 LYS HG2 H 10.134 -13.902 27.023 1.00 . A A . 82 LYS HG2 1 1
20 30418 1 1 82 LYS HG3 H 9.310 -14.674 25.669 1.00 . A A . 82 LYS HG3 1 1
20 30419 1 1 82 LYS HZ1 H 13.162 -13.972 26.304 1.00 . A A . 82 LYS HZ1 1 1
20 30420 1 1 82 LYS HZ2 H 13.210 -15.536 25.663 1.00 . A A . 82 LYS HZ2 1 1
20 30421 1 1 82 LYS HZ3 H 11.943 -15.080 26.685 1.00 . A A . 82 LYS HZ3 1 1
20 30422 1 1 82 LYS N N 7.560 -10.732 27.179 1.00 . A A . 82 LYS N 1 1
20 30423 1 1 82 LYS NZ N 12.583 -14.750 25.932 1.00 . A A . 82 LYS NZ 1 1
20 30424 1 1 82 LYS O O 11.011 -11.642 27.819 1.00 . A A . 82 LYS O 1 1
20 30425 1 1 83 LEU C C 11.660 -8.612 28.453 1.00 . A A . 83 LEU C 1 1
20 30426 1 1 83 LEU CA C 11.308 -8.999 27.000 1.00 . A A . 83 LEU CA 1 1
20 30427 1 1 83 LEU CB C 11.139 -7.728 26.153 1.00 . A A . 83 LEU CB 1 1
20 30428 1 1 83 LEU CD1 C 13.563 -7.395 25.508 1.00 . A A . 83 LEU CD1 1 1
20 30429 1 1 83 LEU CD2 C 11.964 -5.451 25.451 1.00 . A A . 83 LEU CD2 1 1
20 30430 1 1 83 LEU CG C 12.333 -6.756 26.156 1.00 . A A . 83 LEU CG 1 1
20 30431 1 1 83 LEU H H 9.275 -9.396 26.536 1.00 . A A . 83 LEU H 1 1
20 30432 1 1 83 LEU HA H 12.114 -9.590 26.589 1.00 . A A . 83 LEU HA 1 1
20 30433 1 1 83 LEU HB2 H 10.948 -8.028 25.131 1.00 . A A . 83 LEU HB2 1 1
20 30434 1 1 83 LEU HB3 H 10.270 -7.196 26.517 1.00 . A A . 83 LEU HB3 1 1
20 30435 1 1 83 LEU HD11 H 14.389 -6.700 25.537 1.00 . A A . 83 LEU HD11 1 1
20 30436 1 1 83 LEU HD12 H 13.342 -7.646 24.481 1.00 . A A . 83 LEU HD12 1 1
20 30437 1 1 83 LEU HD13 H 13.831 -8.292 26.047 1.00 . A A . 83 LEU HD13 1 1
20 30438 1 1 83 LEU HD21 H 11.711 -5.654 24.421 1.00 . A A . 83 LEU HD21 1 1
20 30439 1 1 83 LEU HD22 H 12.803 -4.770 25.488 1.00 . A A . 83 LEU HD22 1 1
20 30440 1 1 83 LEU HD23 H 11.117 -5.000 25.947 1.00 . A A . 83 LEU HD23 1 1
20 30441 1 1 83 LEU HG H 12.590 -6.518 27.179 1.00 . A A . 83 LEU HG 1 1
20 30442 1 1 83 LEU N N 10.079 -9.795 26.932 1.00 . A A . 83 LEU N 1 1
20 30443 1 1 83 LEU O O 12.826 -8.657 28.849 1.00 . A A . 83 LEU O 1 1
20 30444 1 1 84 ILE C C 10.456 -8.808 31.700 1.00 . A A . 84 ILE C 1 1
20 30445 1 1 84 ILE CA C 10.877 -7.776 30.628 1.00 . A A . 84 ILE CA 1 1
20 30446 1 1 84 ILE CB C 10.192 -6.397 30.892 1.00 . A A . 84 ILE CB 1 1
20 30447 1 1 84 ILE CD1 C 7.738 -7.058 31.339 1.00 . A A . 84 ILE CD1 1 1
20 30448 1 1 84 ILE CG1 C 8.723 -6.376 30.408 1.00 . A A . 84 ILE CG1 1 1
20 30449 1 1 84 ILE CG2 C 10.989 -5.271 30.224 1.00 . A A . 84 ILE CG2 1 1
20 30450 1 1 84 ILE H H 9.734 -8.276 28.897 1.00 . A A . 84 ILE H 1 1
20 30451 1 1 84 ILE HA H 11.946 -7.626 30.733 1.00 . A A . 84 ILE HA 1 1
20 30452 1 1 84 ILE HB H 10.211 -6.216 31.960 1.00 . A A . 84 ILE HB 1 1
20 30453 1 1 84 ILE HD11 H 6.741 -6.961 30.937 1.00 . A A . 84 ILE HD11 1 1
20 30454 1 1 84 ILE HD12 H 7.779 -6.594 32.314 1.00 . A A . 84 ILE HD12 1 1
20 30455 1 1 84 ILE HD13 H 7.989 -8.105 31.428 1.00 . A A . 84 ILE HD13 1 1
20 30456 1 1 84 ILE HG12 H 8.401 -5.351 30.296 1.00 . A A . 84 ILE HG12 1 1
20 30457 1 1 84 ILE HG13 H 8.662 -6.869 29.447 1.00 . A A . 84 ILE HG13 1 1
20 30458 1 1 84 ILE HG21 H 10.487 -4.327 30.385 1.00 . A A . 84 ILE HG21 1 1
20 30459 1 1 84 ILE HG22 H 11.065 -5.460 29.161 1.00 . A A . 84 ILE HG22 1 1
20 30460 1 1 84 ILE HG23 H 11.982 -5.225 30.651 1.00 . A A . 84 ILE HG23 1 1
20 30461 1 1 84 ILE N N 10.649 -8.237 29.245 1.00 . A A . 84 ILE N 1 1
20 30462 1 1 84 ILE O O 10.927 -8.748 32.837 1.00 . A A . 84 ILE O 1 1
20 30463 1 1 85 GLU C C 9.111 -12.171 31.620 1.00 . A A . 85 GLU C 1 1
20 30464 1 1 85 GLU CA C 9.124 -10.785 32.289 1.00 . A A . 85 GLU CA 1 1
20 30465 1 1 85 GLU CB C 7.726 -10.447 32.841 1.00 . A A . 85 GLU CB 1 1
20 30466 1 1 85 GLU CD C 5.238 -10.255 32.407 1.00 . A A . 85 GLU CD 1 1
20 30467 1 1 85 GLU CG C 6.616 -10.455 31.796 1.00 . A A . 85 GLU CG 1 1
20 30468 1 1 85 GLU H H 9.224 -9.746 30.434 1.00 . A A . 85 GLU H 1 1
20 30469 1 1 85 GLU HA H 9.826 -10.810 33.112 1.00 . A A . 85 GLU HA 1 1
20 30470 1 1 85 GLU HB2 H 7.472 -11.165 33.609 1.00 . A A . 85 GLU HB2 1 1
20 30471 1 1 85 GLU HB3 H 7.760 -9.463 33.288 1.00 . A A . 85 GLU HB3 1 1
20 30472 1 1 85 GLU HG2 H 6.800 -9.659 31.087 1.00 . A A . 85 GLU HG2 1 1
20 30473 1 1 85 GLU HG3 H 6.634 -11.404 31.278 1.00 . A A . 85 GLU HG3 1 1
20 30474 1 1 85 GLU N N 9.577 -9.746 31.346 1.00 . A A . 85 GLU N 1 1
20 30475 1 1 85 GLU O O 9.143 -12.275 30.395 1.00 . A A . 85 GLU O 1 1
20 30476 1 1 85 GLU OE1 O 4.912 -9.113 32.793 1.00 . A A . 85 GLU OE1 1 1
20 30477 1 1 85 GLU OE2 O 4.475 -11.240 32.514 1.00 . A A . 85 GLU OE2 1 1
20 30478 1 1 86 PRO C C 7.722 -15.054 31.231 1.00 . A A . 86 PRO C 1 1
20 30479 1 1 86 PRO CA C 9.065 -14.643 31.882 1.00 . A A . 86 PRO CA 1 1
20 30480 1 1 86 PRO CB C 9.345 -15.511 33.129 1.00 . A A . 86 PRO CB 1 1
20 30481 1 1 86 PRO CD C 9.104 -13.257 33.885 1.00 . A A . 86 PRO CD 1 1
20 30482 1 1 86 PRO CG C 9.778 -14.559 34.199 1.00 . A A . 86 PRO CG 1 1
20 30483 1 1 86 PRO HA H 9.859 -14.788 31.163 1.00 . A A . 86 PRO HA 1 1
20 30484 1 1 86 PRO HB2 H 8.446 -16.039 33.417 1.00 . A A . 86 PRO HB2 1 1
20 30485 1 1 86 PRO HB3 H 10.124 -16.225 32.902 1.00 . A A . 86 PRO HB3 1 1
20 30486 1 1 86 PRO HD2 H 8.101 -13.235 34.292 1.00 . A A . 86 PRO HD2 1 1
20 30487 1 1 86 PRO HD3 H 9.685 -12.427 34.260 1.00 . A A . 86 PRO HD3 1 1
20 30488 1 1 86 PRO HG2 H 9.463 -14.923 35.168 1.00 . A A . 86 PRO HG2 1 1
20 30489 1 1 86 PRO HG3 H 10.852 -14.440 34.174 1.00 . A A . 86 PRO HG3 1 1
20 30490 1 1 86 PRO N N 9.080 -13.262 32.413 1.00 . A A . 86 PRO N 1 1
20 30491 1 1 86 PRO O O 7.300 -16.204 31.344 1.00 . A A . 86 PRO O 1 1
20 30492 1 1 87 ALA C C 5.961 -15.153 28.510 1.00 . A A . 87 ALA C 1 1
20 30493 1 1 87 ALA CA C 5.792 -14.418 29.855 1.00 . A A . 87 ALA CA 1 1
20 30494 1 1 87 ALA CB C 5.030 -13.113 29.653 1.00 . A A . 87 ALA CB 1 1
20 30495 1 1 87 ALA H H 7.489 -13.255 30.393 1.00 . A A . 87 ALA H 1 1
20 30496 1 1 87 ALA HA H 5.211 -15.044 30.521 1.00 . A A . 87 ALA HA 1 1
20 30497 1 1 87 ALA HB1 H 4.900 -12.621 30.607 1.00 . A A . 87 ALA HB1 1 1
20 30498 1 1 87 ALA HB2 H 4.061 -13.323 29.222 1.00 . A A . 87 ALA HB2 1 1
20 30499 1 1 87 ALA HB3 H 5.588 -12.468 28.989 1.00 . A A . 87 ALA HB3 1 1
20 30500 1 1 87 ALA N N 7.084 -14.139 30.503 1.00 . A A . 87 ALA N 1 1
20 30501 1 1 87 ALA O O 5.173 -14.962 27.582 1.00 . A A . 87 ALA O 1 1
20 30502 1 1 88 HIS C C 6.429 -17.994 26.954 1.00 . A A . 88 HIS C 1 1
20 30503 1 1 88 HIS CA C 7.276 -16.726 27.169 1.00 . A A . 88 HIS CA 1 1
20 30504 1 1 88 HIS CB C 8.776 -17.061 27.093 1.00 . A A . 88 HIS CB 1 1
20 30505 1 1 88 HIS CD2 C 9.592 -17.604 29.495 1.00 . A A . 88 HIS CD2 1 1
20 30506 1 1 88 HIS CE1 C 10.081 -19.717 29.205 1.00 . A A . 88 HIS CE1 1 1
20 30507 1 1 88 HIS CG C 9.296 -17.914 28.213 1.00 . A A . 88 HIS CG 1 1
20 30508 1 1 88 HIS H H 7.474 -16.237 29.233 1.00 . A A . 88 HIS H 1 1
20 30509 1 1 88 HIS HA H 7.047 -16.035 26.367 1.00 . A A . 88 HIS HA 1 1
20 30510 1 1 88 HIS HB2 H 8.973 -17.587 26.169 1.00 . A A . 88 HIS HB2 1 1
20 30511 1 1 88 HIS HB3 H 9.338 -16.137 27.095 1.00 . A A . 88 HIS HB3 1 1
20 30512 1 1 88 HIS HD1 H 9.538 -19.770 27.237 1.00 . A A . 88 HIS HD1 1 1
20 30513 1 1 88 HIS HD2 H 9.467 -16.640 29.966 1.00 . A A . 88 HIS HD2 1 1
20 30514 1 1 88 HIS HE1 H 10.408 -20.732 29.387 1.00 . A A . 88 HIS HE1 1 1
20 30515 1 1 88 HIS HE2 H 10.506 -18.776 30.971 1.00 . A A . 88 HIS HE2 1 1
20 30516 1 1 88 HIS N N 6.957 -16.037 28.428 1.00 . A A . 88 HIS N 1 1
20 30517 1 1 88 HIS ND1 N 9.617 -19.249 28.065 1.00 . A A . 88 HIS ND1 1 1
20 30518 1 1 88 HIS NE2 N 10.080 -18.739 30.086 1.00 . A A . 88 HIS NE2 1 1
20 30519 1 1 88 HIS O O 5.964 -18.246 25.841 1.00 . A A . 88 HIS O 1 1
20 30520 1 1 89 GLN C C 5.934 -20.965 26.802 1.00 . A A . 89 GLN C 1 1
20 30521 1 1 89 GLN CA C 5.473 -20.048 27.955 1.00 . A A . 89 GLN CA 1 1
20 30522 1 1 89 GLN CB C 3.955 -19.788 27.850 1.00 . A A . 89 GLN CB 1 1
20 30523 1 1 89 GLN CD C 3.750 -17.737 29.349 1.00 . A A . 89 GLN CD 1 1
20 30524 1 1 89 GLN CG C 3.324 -19.174 29.102 1.00 . A A . 89 GLN CG 1 1
20 30525 1 1 89 GLN H H 6.593 -18.499 28.887 1.00 . A A . 89 GLN H 1 1
20 30526 1 1 89 GLN HA H 5.660 -20.567 28.886 1.00 . A A . 89 GLN HA 1 1
20 30527 1 1 89 GLN HB2 H 3.774 -19.120 27.021 1.00 . A A . 89 GLN HB2 1 1
20 30528 1 1 89 GLN HB3 H 3.458 -20.729 27.651 1.00 . A A . 89 GLN HB3 1 1
20 30529 1 1 89 GLN HE21 H 2.212 -17.060 28.300 1.00 . A A . 89 GLN HE21 1 1
20 30530 1 1 89 GLN HE22 H 3.259 -15.860 28.964 1.00 . A A . 89 GLN HE22 1 1
20 30531 1 1 89 GLN HG2 H 2.250 -19.198 28.992 1.00 . A A . 89 GLN HG2 1 1
20 30532 1 1 89 GLN HG3 H 3.608 -19.770 29.960 1.00 . A A . 89 GLN HG3 1 1
20 30533 1 1 89 GLN N N 6.232 -18.781 28.018 1.00 . A A . 89 GLN N 1 1
20 30534 1 1 89 GLN NE2 N 2.998 -16.791 28.817 1.00 . A A . 89 GLN NE2 1 1
20 30535 1 1 89 GLN O O 6.715 -21.892 27.010 1.00 . A A . 89 GLN O 1 1
20 30536 1 1 89 GLN OE1 O 4.747 -17.479 30.013 1.00 . A A . 89 GLN OE1 1 1
20 30537 1 1 90 HIS C C 7.084 -21.150 23.743 1.00 . A A . 90 HIS C 1 1
20 30538 1 1 90 HIS CA C 5.754 -21.536 24.416 1.00 . A A . 90 HIS CA 1 1
20 30539 1 1 90 HIS CB C 4.609 -21.460 23.394 1.00 . A A . 90 HIS CB 1 1
20 30540 1 1 90 HIS CD2 C 3.806 -18.989 23.330 1.00 . A A . 90 HIS CD2 1 1
20 30541 1 1 90 HIS CE1 C 4.445 -18.499 21.298 1.00 . A A . 90 HIS CE1 1 1
20 30542 1 1 90 HIS CG C 4.392 -20.095 22.811 1.00 . A A . 90 HIS CG 1 1
20 30543 1 1 90 HIS H H 4.887 -19.899 25.472 1.00 . A A . 90 HIS H 1 1
20 30544 1 1 90 HIS HA H 5.835 -22.557 24.764 1.00 . A A . 90 HIS HA 1 1
20 30545 1 1 90 HIS HB2 H 4.818 -22.138 22.580 1.00 . A A . 90 HIS HB2 1 1
20 30546 1 1 90 HIS HB3 H 3.690 -21.765 23.875 1.00 . A A . 90 HIS HB3 1 1
20 30547 1 1 90 HIS HD1 H 5.232 -20.338 20.893 1.00 . A A . 90 HIS HD1 1 1
20 30548 1 1 90 HIS HD2 H 3.383 -18.894 24.320 1.00 . A A . 90 HIS HD2 1 1
20 30549 1 1 90 HIS HE1 H 4.628 -17.963 20.380 1.00 . A A . 90 HIS HE1 1 1
20 30550 1 1 90 HIS HE2 H 3.271 -17.217 22.359 1.00 . A A . 90 HIS HE2 1 1
20 30551 1 1 90 HIS N N 5.453 -20.692 25.586 1.00 . A A . 90 HIS N 1 1
20 30552 1 1 90 HIS ND1 N 4.783 -19.748 21.538 1.00 . A A . 90 HIS ND1 1 1
20 30553 1 1 90 HIS NE2 N 3.848 -18.012 22.367 1.00 . A A . 90 HIS NE2 1 1
20 30554 1 1 90 HIS O O 7.587 -21.880 22.888 1.00 . A A . 90 HIS O 1 1
20 30555 1 1 91 GLU C C 10.078 -20.234 24.355 1.00 . A A . 91 GLU C 1 1
20 30556 1 1 91 GLU CA C 8.936 -19.568 23.576 1.00 . A A . 91 GLU CA 1 1
20 30557 1 1 91 GLU CB C 9.070 -18.038 23.637 1.00 . A A . 91 GLU CB 1 1
20 30558 1 1 91 GLU CD C 8.205 -17.586 21.294 1.00 . A A . 91 GLU CD 1 1
20 30559 1 1 91 GLU CG C 8.054 -17.288 22.780 1.00 . A A . 91 GLU CG 1 1
20 30560 1 1 91 GLU H H 7.153 -19.410 24.725 1.00 . A A . 91 GLU H 1 1
20 30561 1 1 91 GLU HA H 8.995 -19.881 22.541 1.00 . A A . 91 GLU HA 1 1
20 30562 1 1 91 GLU HB2 H 8.946 -17.719 24.662 1.00 . A A . 91 GLU HB2 1 1
20 30563 1 1 91 GLU HB3 H 10.062 -17.761 23.305 1.00 . A A . 91 GLU HB3 1 1
20 30564 1 1 91 GLU HG2 H 7.059 -17.572 23.091 1.00 . A A . 91 GLU HG2 1 1
20 30565 1 1 91 GLU HG3 H 8.186 -16.226 22.936 1.00 . A A . 91 GLU HG3 1 1
20 30566 1 1 91 GLU N N 7.633 -19.993 24.101 1.00 . A A . 91 GLU N 1 1
20 30567 1 1 91 GLU O O 10.315 -19.912 25.522 1.00 . A A . 91 GLU O 1 1
20 30568 1 1 91 GLU OE1 O 7.552 -18.529 20.802 1.00 . A A . 91 GLU OE1 1 1
20 30569 1 1 91 GLU OE2 O 8.982 -16.880 20.615 1.00 . A A . 91 GLU OE2 1 1
20 30570 1 1 92 ALA C C 13.226 -21.575 23.714 1.00 . A A . 92 ALA C 1 1
20 30571 1 1 92 ALA CA C 11.863 -21.920 24.345 1.00 . A A . 92 ALA CA 1 1
20 30572 1 1 92 ALA CB C 11.589 -23.420 24.260 1.00 . A A . 92 ALA CB 1 1
20 30573 1 1 92 ALA H H 10.526 -21.381 22.783 1.00 . A A . 92 ALA H 1 1
20 30574 1 1 92 ALA HA H 11.887 -21.648 25.394 1.00 . A A . 92 ALA HA 1 1
20 30575 1 1 92 ALA HB1 H 11.566 -23.725 23.224 1.00 . A A . 92 ALA HB1 1 1
20 30576 1 1 92 ALA HB2 H 10.636 -23.640 24.719 1.00 . A A . 92 ALA HB2 1 1
20 30577 1 1 92 ALA HB3 H 12.369 -23.961 24.777 1.00 . A A . 92 ALA HB3 1 1
20 30578 1 1 92 ALA N N 10.765 -21.175 23.711 1.00 . A A . 92 ALA N 1 1
20 30579 1 1 92 ALA O O 14.017 -20.844 24.351 1.00 . A A . 92 ALA O 1 1
20 30580 1 1 92 ALA OXT O 13.495 -22.021 22.575 1.00 . A A . 92 ALA OXT 1 1
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