NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425572 |
2glw   |
7116 | cing | 4-filtered-FRED | STAR | entry | full | 1244 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2glw
# This FRED archive file contains, for PDB entry <2glw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2glw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2glw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10286.91
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 $92aa_long_hypothetical_protein A . 1 1
stop_
save_
save_92aa_long_hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "92aa long hypothetical protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDVLAKFHTTVHRIGRIIIPAGTRKFYGIEQGDFVEIKIVKYEGEEPKEGTFTARVGEQGSVIIPKALRDVIGIKPGEVIEVLLLGHYKPRN
_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 ASP . 1 1
3 VAL . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 HIS . 1 1
9 THR . 1 1
10 THR . 1 1
11 VAL . 1 1
12 HIS . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 ILE . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 THR . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 GLN . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 PHE . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 ALA . 1 1
55 ARG . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 SER . 1 1
62 VAL . 1 1
63 ILE . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 ASP . 1 1
71 VAL . 1 1
72 ILE . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 HIS . 1 1
88 TYR . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 ARG . 1 1
92 ASN . 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
ASP 2 2 1 1
VAL 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
HIS 8 8 1 1
THR 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
HIS 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
ILE 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
GLN 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
PHE 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
ALA 54 54 1 1
ARG 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
ILE 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
ASP 70 70 1 1
VAL 71 71 1 1
ILE 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
HIS 87 87 1 1
TYR 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
ARG 91 91 1 1
ASN 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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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560 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 2 . HN 1 1
1 1 2 1 1 2 ASP HA . 2 . HA 1 1
2 1 1 1 1 2 ASP H . 2 . HN 1 1
2 1 2 1 1 2 ASP QB . 2 . HB+ 1 1
3 1 1 1 1 3 VAL HA . 3 . HA 1 1
3 1 2 1 1 3 VAL MG2 . 3 . HG2+ 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HA . 3 . HA 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL HB . 3 . HB 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL MG1 . 3 . HG1+ 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 3 VAL MG2 . 3 . HG2+ 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 4 LEU QD . 4 . HD2+ 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 4 LEU HA . 4 . HA 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1
11 1 1 1 1 4 LEU H . 4 . HN 1 1
11 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
12 1 1 1 1 4 LEU H . 4 . HN 1 1
12 1 2 1 1 4 LEU QD . 4 . HD1+ 1 1
13 1 1 1 1 4 LEU H . 4 . HN 1 1
13 1 2 1 1 4 LEU HG . 4 . HG 1 1
14 1 1 1 1 5 ALA H . 5 . HN 1 1
14 1 2 1 1 5 ALA HA . 5 . HA 1 1
15 1 1 1 1 5 ALA H . 5 . HN 1 1
15 1 2 1 1 5 ALA MB . 5 . HB+ 1 1
16 1 1 1 1 6 LYS H . 6 . HN 1 1
16 1 2 1 1 6 LYS HA . 6 . HA 1 1
17 1 1 1 1 7 PHE H . 7 . HN 1 1
17 1 2 1 1 7 PHE HA . 7 . HA 1 1
18 1 1 1 1 7 PHE H . 7 . HN 1 1
18 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
19 1 1 1 1 7 PHE H . 7 . HN 1 1
19 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
20 1 1 1 1 8 HIS H . 8 . HN 1 1
20 1 2 1 1 8 HIS HA . 8 . HA 1 1
21 1 1 1 1 9 THR H . 9 . HN 1 1
21 1 2 1 1 9 THR HA . 9 . HA 1 1
22 1 1 1 1 9 THR H . 9 . HN 1 1
22 1 2 1 1 9 THR HB . 9 . HB 1 1
23 1 1 1 1 9 THR H . 9 . HN 1 1
23 1 2 1 1 9 THR MG . 9 . HG2+ 1 1
24 1 1 1 1 10 THR H . 10 . HN 1 1
24 1 2 1 1 10 THR HA . 10 . HA 1 1
25 1 1 1 1 10 THR H . 10 . HN 1 1
25 1 2 1 1 10 THR HB . 10 . HB 1 1
26 1 1 1 1 10 THR H . 10 . HN 1 1
26 1 2 1 1 10 THR MG . 10 . HG2+ 1 1
27 1 1 1 1 11 VAL H . 11 . HN 1 1
27 1 2 1 1 11 VAL HA . 11 . HA 1 1
28 1 1 1 1 11 VAL H . 11 . HN 1 1
28 1 2 1 1 11 VAL HB . 11 . HB 1 1
29 1 1 1 1 11 VAL H . 11 . HN 1 1
29 1 2 1 1 11 VAL MG2 . 11 . HG2+ 1 1
30 1 1 1 1 11 VAL H . 11 . HN 1 1
30 1 2 1 1 11 VAL MG1 . 11 . HG1+ 1 1
31 1 1 1 1 12 HIS H . 12 . HN 1 1
31 1 2 1 1 12 HIS HA . 12 . HA 1 1
32 1 1 1 1 12 HIS H . 12 . HN 1 1
32 1 2 1 1 12 HIS HB3 . 12 . HB1 1 1
33 1 1 1 1 12 HIS H . 12 . HN 1 1
33 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
34 1 1 1 1 13 ARG H . 13 . HN 1 1
34 1 2 1 1 13 ARG HA . 13 . HA 1 1
35 1 1 1 1 13 ARG H . 13 . HN 1 1
35 1 2 1 1 13 ARG QB . 13 . HB+ 1 1
36 1 1 1 1 13 ARG H . 13 . HN 1 1
36 1 2 1 1 13 ARG QD . 13 . HD+ 1 1
37 1 1 1 1 13 ARG H . 13 . HN 1 1
37 1 2 1 1 13 ARG QG . 13 . HG+ 1 1
38 1 1 1 1 14 ILE H . 14 . HN 1 1
38 1 2 1 1 14 ILE HA . 14 . HA 1 1
39 1 1 1 1 14 ILE H . 14 . HN 1 1
39 1 2 1 1 14 ILE HB . 14 . HB 1 1
40 1 1 1 1 14 ILE H . 14 . HN 1 1
40 1 2 1 1 14 ILE QG . 14 . HG1+ 1 1
41 1 1 1 1 14 ILE H . 14 . HN 1 1
41 1 2 1 1 14 ILE MG . 14 . HG2+ 1 1
42 1 1 1 1 16 ARG H . 16 . HN 1 1
42 1 2 1 1 16 ARG HA . 16 . HA 1 1
43 1 1 1 1 16 ARG H . 16 . HN 1 1
43 1 2 1 1 16 ARG QB . 16 . HB+ 1 1
44 1 1 1 1 17 ILE H . 17 . HN 1 1
44 1 2 1 1 17 ILE HA . 17 . HA 1 1
45 1 1 1 1 17 ILE H . 17 . HN 1 1
45 1 2 1 1 17 ILE HB . 17 . HB 1 1
46 1 1 1 1 17 ILE H . 17 . HN 1 1
46 1 2 1 1 17 ILE QG . 17 . HG1+ 1 1
47 1 1 1 1 17 ILE H . 17 . HN 1 1
47 1 2 1 1 17 ILE MG . 17 . HG2+ 1 1
48 1 1 1 1 18 ILE H . 18 . HN 1 1
48 1 2 1 1 18 ILE HA . 18 . HA 1 1
49 1 1 1 1 18 ILE H . 18 . HN 1 1
49 1 2 1 1 18 ILE HB . 18 . HB 1 1
50 1 1 1 1 18 ILE H . 18 . HN 1 1
50 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
51 1 1 1 1 18 ILE H . 18 . HN 1 1
51 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
52 1 1 1 1 18 ILE H . 18 . HN 1 1
52 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
53 1 1 1 1 19 ILE H . 19 . HN 1 1
53 1 2 1 1 19 ILE HA . 19 . HA 1 1
54 1 1 1 1 19 ILE H . 19 . HN 1 1
54 1 2 1 1 19 ILE HB . 19 . HB 1 1
55 1 1 1 1 19 ILE H . 19 . HN 1 1
55 1 2 1 1 19 ILE MD . 19 . HD1+ 1 1
56 1 1 1 1 19 ILE H . 19 . HN 1 1
56 1 2 1 1 19 ILE QG . 19 . HG1+ 1 1
57 1 1 1 1 21 ALA H . 21 . HN 1 1
57 1 2 1 1 21 ALA HA . 21 . HA 1 1
58 1 1 1 1 21 ALA H . 21 . HN 1 1
58 1 2 1 1 21 ALA MB . 21 . HB+ 1 1
59 1 1 1 1 23 THR H . 23 . HN 1 1
59 1 2 1 1 23 THR HA . 23 . HA 1 1
60 1 1 1 1 23 THR H . 23 . HN 1 1
60 1 2 1 1 23 THR HB . 23 . HB 1 1
61 1 1 1 1 23 THR H . 23 . HN 1 1
61 1 2 1 1 23 THR MG . 23 . HG2+ 1 1
62 1 1 1 1 24 ARG HE . 24 . HE 1 1
62 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
63 1 1 1 1 24 ARG HE . 24 . HE 1 1
63 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
64 1 1 1 1 24 ARG H . 24 . HN 1 1
64 1 2 1 1 24 ARG HA . 24 . HA 1 1
65 1 1 1 1 24 ARG H . 24 . HN 1 1
65 1 2 1 1 24 ARG QB . 24 . HB+ 1 1
66 1 1 1 1 25 LYS H . 25 . HN 1 1
66 1 2 1 1 25 LYS HA . 25 . HA 1 1
67 1 1 1 1 25 LYS H . 25 . HN 1 1
67 1 2 1 1 25 LYS QB . 25 . HB+ 1 1
68 1 1 1 1 25 LYS H . 25 . HN 1 1
68 1 2 1 1 25 LYS QG . 25 . HG+ 1 1
69 1 1 1 1 26 PHE H . 26 . HN 1 1
69 1 2 1 1 26 PHE HA . 26 . HA 1 1
70 1 1 1 1 26 PHE H . 26 . HN 1 1
70 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
71 1 1 1 1 26 PHE H . 26 . HN 1 1
71 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
72 1 1 1 1 26 PHE H . 26 . HN 1 1
72 1 2 1 1 26 PHE QD . 26 . HD+ 1 1
73 1 1 1 1 27 TYR H . 27 . HN 1 1
73 1 2 1 1 27 TYR HA . 27 . HA 1 1
74 1 1 1 1 27 TYR HA . 27 . HA 1 1
74 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1
75 1 1 1 1 27 TYR H . 27 . HN 1 1
75 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
76 1 1 1 1 27 TYR H . 27 . HN 1 1
76 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
77 1 1 1 1 29 ILE HA . 29 . HA 1 1
77 1 2 1 1 29 ILE HB . 29 . HB 1 1
78 1 1 1 1 29 ILE H . 29 . HN 1 1
78 1 2 1 1 29 ILE HA . 29 . HA 1 1
79 1 1 1 1 29 ILE H . 29 . HN 1 1
79 1 2 1 1 29 ILE HB . 29 . HB 1 1
80 1 1 1 1 29 ILE H . 29 . HN 1 1
80 1 2 1 1 29 ILE MD . 29 . HD1+ 1 1
81 1 1 1 1 30 GLU H . 30 . HN 1 1
81 1 2 1 1 30 GLU HA . 30 . HA 1 1
82 1 1 1 1 31 GLN H . 31 . HN 1 1
82 1 2 1 1 31 GLN HA . 31 . HA 1 1
83 1 1 1 1 31 GLN H . 31 . HN 1 1
83 1 2 1 1 31 GLN QB . 31 . HB+ 1 1
84 1 1 1 1 31 GLN H . 31 . HN 1 1
84 1 2 1 1 31 GLN QG . 31 . HG+ 1 1
85 1 1 1 1 33 ASP H . 33 . HN 1 1
85 1 2 1 1 33 ASP HA . 33 . HA 1 1
86 1 1 1 1 33 ASP H . 33 . HN 1 1
86 1 2 1 1 33 ASP QB . 33 . HB+ 1 1
87 1 1 1 1 34 PHE H . 34 . HN 1 1
87 1 2 1 1 34 PHE HA . 34 . HA 1 1
88 1 1 1 1 34 PHE H . 34 . HN 1 1
88 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
89 1 1 1 1 34 PHE H . 34 . HN 1 1
89 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
90 1 1 1 1 35 VAL H . 35 . HN 1 1
90 1 2 1 1 35 VAL HA . 35 . HA 1 1
91 1 1 1 1 35 VAL H . 35 . HN 1 1
91 1 2 1 1 35 VAL HB . 35 . HB 1 1
92 1 1 1 1 35 VAL H . 35 . HN 1 1
92 1 2 1 1 35 VAL MG1 . 35 . HG1+ 1 1
93 1 1 1 1 35 VAL H . 35 . HN 1 1
93 1 2 1 1 35 VAL MG2 . 35 . HG2+ 1 1
94 1 1 1 1 36 GLU H . 36 . HN 1 1
94 1 2 1 1 36 GLU HA . 36 . HA 1 1
95 1 1 1 1 36 GLU H . 36 . HN 1 1
95 1 2 1 1 36 GLU QB . 36 . HB+ 1 1
96 1 1 1 1 36 GLU H . 36 . HN 1 1
96 1 2 1 1 36 GLU QG . 36 . HG+ 1 1
97 1 1 1 1 37 ILE H . 37 . HN 1 1
97 1 2 1 1 37 ILE HA . 37 . HA 1 1
98 1 1 1 1 37 ILE H . 37 . HN 1 1
98 1 2 1 1 37 ILE HB . 37 . HB 1 1
99 1 1 1 1 37 ILE H . 37 . HN 1 1
99 1 2 1 1 37 ILE QG . 37 . HG1+ 1 1
100 1 1 1 1 37 ILE H . 37 . HN 1 1
100 1 2 1 1 37 ILE MG . 37 . HG2+ 1 1
101 1 1 1 1 38 LYS H . 38 . HN 1 1
101 1 2 1 1 38 LYS HA . 38 . HA 1 1
102 1 1 1 1 38 LYS H . 38 . HN 1 1
102 1 2 1 1 38 LYS QB . 38 . HB+ 1 1
103 1 1 1 1 39 ILE HA . 39 . HA 1 1
103 1 2 1 1 39 ILE HB . 39 . HB 1 1
104 1 1 1 1 39 ILE HA . 39 . HA 1 1
104 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
105 1 1 1 1 39 ILE H . 39 . HN 1 1
105 1 2 1 1 39 ILE HA . 39 . HA 1 1
106 1 1 1 1 39 ILE H . 39 . HN 1 1
106 1 2 1 1 39 ILE HB . 39 . HB 1 1
107 1 1 1 1 39 ILE H . 39 . HN 1 1
107 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
108 1 1 1 1 39 ILE H . 39 . HN 1 1
108 1 2 1 1 39 ILE QG . 39 . HG1+ 1 1
109 1 1 1 1 40 VAL H . 40 . HN 1 1
109 1 2 1 1 40 VAL HA . 40 . HA 1 1
110 1 1 1 1 40 VAL H . 40 . HN 1 1
110 1 2 1 1 40 VAL HB . 40 . HB 1 1
111 1 1 1 1 40 VAL H . 40 . HN 1 1
111 1 2 1 1 40 VAL MG1 . 40 . HG1+ 1 1
112 1 1 1 1 40 VAL H . 40 . HN 1 1
112 1 2 1 1 40 VAL MG2 . 40 . HG2+ 1 1
113 1 1 1 1 42 TYR H . 42 . HN 1 1
113 1 2 1 1 42 TYR HA . 42 . HA 1 1
114 1 1 1 1 42 TYR H . 42 . HN 1 1
114 1 2 1 1 42 TYR QB . 42 . HB+ 1 1
115 1 1 1 1 43 GLU H . 43 . HN 1 1
115 1 2 1 1 43 GLU HA . 43 . HA 1 1
116 1 1 1 1 43 GLU H . 43 . HN 1 1
116 1 2 1 1 43 GLU QG . 43 . HG+ 1 1
117 1 1 1 1 44 GLY H . 44 . HN 1 1
117 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
118 1 1 1 1 44 GLY H . 44 . HN 1 1
118 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
119 1 1 1 1 45 GLU H . 45 . HN 1 1
119 1 2 1 1 45 GLU HA . 45 . HA 1 1
120 1 1 1 1 45 GLU H . 45 . HN 1 1
120 1 2 1 1 45 GLU QG . 45 . HG+ 1 1
121 1 1 1 1 46 GLU H . 46 . HN 1 1
121 1 2 1 1 46 GLU HA . 46 . HA 1 1
122 1 1 1 1 46 GLU H . 46 . HN 1 1
122 1 2 1 1 46 GLU QG . 46 . HG+ 1 1
123 1 1 1 1 48 LYS H . 48 . HN 1 1
123 1 2 1 1 48 LYS HA . 48 . HA 1 1
124 1 1 1 1 48 LYS H . 48 . HN 1 1
124 1 2 1 1 48 LYS QD . 48 . HD+ 1 1
125 1 1 1 1 48 LYS H . 48 . HN 1 1
125 1 2 1 1 48 LYS QG . 48 . HG+ 1 1
126 1 1 1 1 49 GLU H . 49 . HN 1 1
126 1 2 1 1 49 GLU HA . 49 . HA 1 1
127 1 1 1 1 49 GLU H . 49 . HN 1 1
127 1 2 1 1 49 GLU QG . 49 . HG+ 1 1
128 1 1 1 1 50 GLY H . 50 . HN 1 1
128 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
129 1 1 1 1 50 GLY H . 50 . HN 1 1
129 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
130 1 1 1 1 51 THR H . 51 . HN 1 1
130 1 2 1 1 51 THR HA . 51 . HA 1 1
131 1 1 1 1 51 THR H . 51 . HN 1 1
131 1 2 1 1 51 THR HB . 51 . HB 1 1
132 1 1 1 1 52 PHE H . 52 . HN 1 1
132 1 2 1 1 52 PHE HA . 52 . HA 1 1
133 1 1 1 1 53 THR H . 53 . HN 1 1
133 1 2 1 1 53 THR HA . 53 . HA 1 1
134 1 1 1 1 53 THR H . 53 . HN 1 1
134 1 2 1 1 53 THR HB . 53 . HB 1 1
135 1 1 1 1 54 ALA H . 54 . HN 1 1
135 1 2 1 1 54 ALA HA . 54 . HA 1 1
136 1 1 1 1 55 ARG H . 55 . HN 1 1
136 1 2 1 1 55 ARG HA . 55 . HA 1 1
137 1 1 1 1 55 ARG H . 55 . HN 1 1
137 1 2 1 1 55 ARG QB . 55 . HB+ 1 1
138 1 1 1 1 55 ARG H . 55 . HN 1 1
138 1 2 1 1 55 ARG QD . 55 . HD+ 1 1
139 1 1 1 1 56 VAL H . 56 . HN 1 1
139 1 2 1 1 56 VAL HA . 56 . HA 1 1
140 1 1 1 1 56 VAL H . 56 . HN 1 1
140 1 2 1 1 56 VAL HB . 56 . HB 1 1
141 1 1 1 1 56 VAL H . 56 . HN 1 1
141 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1
142 1 1 1 1 56 VAL H . 56 . HN 1 1
142 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
143 1 1 1 1 58 GLU H . 58 . HN 1 1
143 1 2 1 1 58 GLU HA . 58 . HA 1 1
144 1 1 1 1 58 GLU H . 58 . HN 1 1
144 1 2 1 1 58 GLU QB . 58 . HB+ 1 1
145 1 1 1 1 59 GLN H . 59 . HN 1 1
145 1 2 1 1 59 GLN HA . 59 . HA 1 1
146 1 1 1 1 59 GLN H . 59 . HN 1 1
146 1 2 1 1 59 GLN QG . 59 . HG+ 1 1
147 1 1 1 1 61 SER H . 61 . HN 1 1
147 1 2 1 1 61 SER HA . 61 . HA 1 1
148 1 1 1 1 61 SER H . 61 . HN 1 1
148 1 2 1 1 61 SER QB . 61 . HB+ 1 1
149 1 1 1 1 62 VAL H . 62 . HN 1 1
149 1 2 1 1 62 VAL HA . 62 . HA 1 1
150 1 1 1 1 62 VAL H . 62 . HN 1 1
150 1 2 1 1 62 VAL HB . 62 . HB 1 1
151 1 1 1 1 62 VAL H . 62 . HN 1 1
151 1 2 1 1 62 VAL MG1 . 62 . HG1+ 1 1
152 1 1 1 1 63 ILE H . 63 . HN 1 1
152 1 2 1 1 63 ILE HA . 63 . HA 1 1
153 1 1 1 1 63 ILE H . 63 . HN 1 1
153 1 2 1 1 63 ILE HB . 63 . HB 1 1
154 1 1 1 1 63 ILE H . 63 . HN 1 1
154 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
155 1 1 1 1 63 ILE H . 63 . HN 1 1
155 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
156 1 1 1 1 63 ILE H . 63 . HN 1 1
156 1 2 1 1 63 ILE MG . 63 . HG2+ 1 1
157 1 1 1 1 64 ILE HA . 64 . HA 1 1
157 1 2 1 1 64 ILE QG . 64 . HG1+ 1 1
158 1 1 1 1 64 ILE H . 64 . HN 1 1
158 1 2 1 1 64 ILE HA . 64 . HA 1 1
159 1 1 1 1 64 ILE H . 64 . HN 1 1
159 1 2 1 1 64 ILE HB . 64 . HB 1 1
160 1 1 1 1 64 ILE H . 64 . HN 1 1
160 1 2 1 1 64 ILE MD . 64 . HD1+ 1 1
161 1 1 1 1 64 ILE H . 64 . HN 1 1
161 1 2 1 1 64 ILE QG . 64 . HG1+ 1 1
162 1 1 1 1 66 LYS H . 66 . HN 1 1
162 1 2 1 1 66 LYS HA . 66 . HA 1 1
163 1 1 1 1 66 LYS H . 66 . HN 1 1
163 1 2 1 1 66 LYS QD . 66 . HD+ 1 1
164 1 1 1 1 66 LYS H . 66 . HN 1 1
164 1 2 1 1 66 LYS QG . 66 . HG+ 1 1
165 1 1 1 1 67 ALA H . 67 . HN 1 1
165 1 2 1 1 67 ALA HA . 67 . HA 1 1
166 1 1 1 1 67 ALA H . 67 . HN 1 1
166 1 2 1 1 67 ALA MB . 67 . HB+ 1 1
167 1 1 1 1 68 LEU H . 68 . HN 1 1
167 1 2 1 1 68 LEU HA . 68 . HA 1 1
168 1 1 1 1 68 LEU H . 68 . HN 1 1
168 1 2 1 1 68 LEU QB . 68 . HB+ 1 1
169 1 1 1 1 68 LEU H . 68 . HN 1 1
169 1 2 1 1 68 LEU MD1 . 68 . HD1+ 1 1
170 1 1 1 1 68 LEU H . 68 . HN 1 1
170 1 2 1 1 68 LEU MD2 . 68 . HD2+ 1 1
171 1 1 1 1 68 LEU H . 68 . HN 1 1
171 1 2 1 1 68 LEU HG . 68 . HG 1 1
172 1 1 1 1 69 ARG HE . 69 . HE 1 1
172 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
173 1 1 1 1 69 ARG HE . 69 . HE 1 1
173 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
174 1 1 1 1 69 ARG H . 69 . HN 1 1
174 1 2 1 1 69 ARG HA . 69 . HA 1 1
175 1 1 1 1 69 ARG H . 69 . HN 1 1
175 1 2 1 1 69 ARG QB . 69 . HB+ 1 1
176 1 1 1 1 69 ARG H . 69 . HN 1 1
176 1 2 1 1 69 ARG QD . 69 . HD+ 1 1
177 1 1 1 1 69 ARG H . 69 . HN 1 1
177 1 2 1 1 69 ARG QG . 69 . HG+ 1 1
178 1 1 1 1 70 ASP H . 70 . HN 1 1
178 1 2 1 1 70 ASP HA . 70 . HA 1 1
179 1 1 1 1 70 ASP H . 70 . HN 1 1
179 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
180 1 1 1 1 71 VAL H . 71 . HN 1 1
180 1 2 1 1 71 VAL HA . 71 . HA 1 1
181 1 1 1 1 71 VAL H . 71 . HN 1 1
181 1 2 1 1 71 VAL HB . 71 . HB 1 1
182 1 1 1 1 71 VAL H . 71 . HN 1 1
182 1 2 1 1 71 VAL MG2 . 71 . HG2+ 1 1
183 1 1 1 1 71 VAL H . 71 . HN 1 1
183 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
184 1 1 1 1 72 ILE H . 72 . HN 1 1
184 1 2 1 1 72 ILE HA . 72 . HA 1 1
185 1 1 1 1 72 ILE H . 72 . HN 1 1
185 1 2 1 1 72 ILE HB . 72 . HB 1 1
186 1 1 1 1 72 ILE H . 72 . HN 1 1
186 1 2 1 1 72 ILE MD . 72 . HD1+ 1 1
187 1 1 1 1 72 ILE H . 72 . HN 1 1
187 1 2 1 1 72 ILE QG . 72 . HG1+ 1 1
188 1 1 1 1 72 ILE H . 72 . HN 1 1
188 1 2 1 1 72 ILE MG . 72 . HG2+ 1 1
189 1 1 1 1 74 ILE H . 74 . HN 1 1
189 1 2 1 1 74 ILE HB . 74 . HB 1 1
190 1 1 1 1 74 ILE H . 74 . HN 1 1
190 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
191 1 1 1 1 75 LYS H . 75 . HN 1 1
191 1 2 1 1 75 LYS HA . 75 . HA 1 1
192 1 1 1 1 75 LYS H . 75 . HN 1 1
192 1 2 1 1 75 LYS QB . 75 . HB+ 1 1
193 1 1 1 1 75 LYS H . 75 . HN 1 1
193 1 2 1 1 75 LYS QD . 75 . HD+ 1 1
194 1 1 1 1 75 LYS H . 75 . HN 1 1
194 1 2 1 1 75 LYS QG . 75 . HG+ 1 1
195 1 1 1 1 78 GLU H . 78 . HN 1 1
195 1 2 1 1 78 GLU HA . 78 . HA 1 1
196 1 1 1 1 78 GLU H . 78 . HN 1 1
196 1 2 1 1 78 GLU QB . 78 . HB+ 1 1
197 1 1 1 1 78 GLU H . 78 . HN 1 1
197 1 2 1 1 78 GLU QG . 78 . HG+ 1 1
198 1 1 1 1 79 VAL H . 79 . HN 1 1
198 1 2 1 1 79 VAL HA . 79 . HA 1 1
199 1 1 1 1 79 VAL H . 79 . HN 1 1
199 1 2 1 1 79 VAL HB . 79 . HB 1 1
200 1 1 1 1 79 VAL H . 79 . HN 1 1
200 1 2 1 1 79 VAL MG1 . 79 . HG1+ 1 1
201 1 1 1 1 79 VAL H . 79 . HN 1 1
201 1 2 1 1 79 VAL MG2 . 79 . HG2+ 1 1
202 1 1 1 1 80 ILE H . 80 . HN 1 1
202 1 2 1 1 80 ILE HA . 80 . HA 1 1
203 1 1 1 1 80 ILE H . 80 . HN 1 1
203 1 2 1 1 80 ILE HB . 80 . HB 1 1
204 1 1 1 1 80 ILE H . 80 . HN 1 1
204 1 2 1 1 80 ILE MD . 80 . HD1+ 1 1
205 1 1 1 1 80 ILE H . 80 . HN 1 1
205 1 2 1 1 80 ILE QG . 80 . HG1+ 1 1
206 1 1 1 1 80 ILE H . 80 . HN 1 1
206 1 2 1 1 80 ILE MG . 80 . HG2+ 1 1
207 1 1 1 1 81 GLU H . 81 . HN 1 1
207 1 2 1 1 81 GLU HA . 81 . HA 1 1
208 1 1 1 1 81 GLU H . 81 . HN 1 1
208 1 2 1 1 81 GLU QB . 81 . HB+ 1 1
209 1 1 1 1 81 GLU H . 81 . HN 1 1
209 1 2 1 1 81 GLU QG . 81 . HG+ 1 1
210 1 1 1 1 82 VAL H . 82 . HN 1 1
210 1 2 1 1 82 VAL HA . 82 . HA 1 1
211 1 1 1 1 82 VAL H . 82 . HN 1 1
211 1 2 1 1 82 VAL HB . 82 . HB 1 1
212 1 1 1 1 82 VAL H . 82 . HN 1 1
212 1 2 1 1 82 VAL MG1 . 82 . HG1+ 1 1
213 1 1 1 1 82 VAL H . 82 . HN 1 1
213 1 2 1 1 82 VAL MG2 . 82 . HG2+ 1 1
214 1 1 1 1 83 LEU H . 83 . HN 1 1
214 1 2 1 1 83 LEU HA . 83 . HA 1 1
215 1 1 1 1 83 LEU H . 83 . HN 1 1
215 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
216 1 1 1 1 83 LEU H . 83 . HN 1 1
216 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
217 1 1 1 1 83 LEU H . 83 . HN 1 1
217 1 2 1 1 83 LEU MD2 . 83 . HD2+ 1 1
218 1 1 1 1 83 LEU H . 83 . HN 1 1
218 1 2 1 1 83 LEU HG . 83 . HG 1 1
219 1 1 1 1 84 LEU H . 84 . HN 1 1
219 1 2 1 1 84 LEU HA . 84 . HA 1 1
220 1 1 1 1 84 LEU H . 84 . HN 1 1
220 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
221 1 1 1 1 84 LEU H . 84 . HN 1 1
221 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
222 1 1 1 1 84 LEU H . 84 . HN 1 1
222 1 2 1 1 84 LEU MD1 . 84 . HD1+ 1 1
223 1 1 1 1 84 LEU H . 84 . HN 1 1
223 1 2 1 1 84 LEU HG . 84 . HG 1 1
224 1 1 1 1 85 LEU H . 85 . HN 1 1
224 1 2 1 1 85 LEU QB . 85 . HB+ 1 1
225 1 1 1 1 87 HIS H . 87 . HN 1 1
225 1 2 1 1 87 HIS HA . 87 . HA 1 1
226 1 1 1 1 87 HIS H . 87 . HN 1 1
226 1 2 1 1 87 HIS QB . 87 . HB+ 1 1
227 1 1 1 1 88 TYR H . 88 . HN 1 1
227 1 2 1 1 88 TYR HA . 88 . HA 1 1
228 1 1 1 1 88 TYR H . 88 . HN 1 1
228 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
229 1 1 1 1 88 TYR H . 88 . HN 1 1
229 1 2 1 1 88 TYR HB2 . 88 . HB2 1 1
230 1 1 1 1 89 LYS H . 89 . HN 1 1
230 1 2 1 1 89 LYS HA . 89 . HA 1 1
231 1 1 1 1 89 LYS H . 89 . HN 1 1
231 1 2 1 1 89 LYS QB . 89 . HB+ 1 1
232 1 1 1 1 1 MET HA . 1 . HA 1 1
232 1 2 1 1 2 ASP H . 2 . HN 1 1
233 1 1 1 1 1 MET QB . 1 . HB+ 1 1
233 1 2 1 1 2 ASP H . 2 . HN 1 1
234 1 1 1 1 1 MET QG . 1 . HG+ 1 1
234 1 2 1 1 2 ASP H . 2 . HN 1 1
235 1 1 1 1 2 ASP H . 2 . HN 1 1
235 1 2 1 1 3 VAL H . 3 . HN 1 1
236 1 1 1 1 2 ASP HA . 2 . HA 1 1
236 1 2 1 1 3 VAL H . 3 . HN 1 1
237 1 1 1 1 2 ASP QB . 2 . HB+ 1 1
237 1 2 1 1 3 VAL H . 3 . HN 1 1
238 1 1 1 1 3 VAL H . 3 . HN 1 1
238 1 2 1 1 4 LEU QD . 4 . HD++ 1 1
239 1 1 1 1 3 VAL H . 3 . HN 1 1
239 1 2 1 1 4 LEU H . 4 . HN 1 1
240 1 1 1 1 3 VAL HA . 3 . HA 1 1
240 1 2 1 1 4 LEU HG . 4 . HG 1 1
241 1 1 1 1 3 VAL HA . 3 . HA 1 1
241 1 2 1 1 4 LEU H . 4 . HN 1 1
242 1 1 1 1 3 VAL HB . 3 . HB 1 1
242 1 2 1 1 4 LEU H . 4 . HN 1 1
243 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
243 1 2 1 1 4 LEU H . 4 . HN 1 1
244 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
244 1 2 1 1 4 LEU H . 4 . HN 1 1
245 1 1 1 1 4 LEU H . 4 . HN 1 1
245 1 2 1 1 5 ALA H . 5 . HN 1 1
246 1 1 1 1 4 LEU HA . 4 . HA 1 1
246 1 2 1 1 5 ALA H . 5 . HN 1 1
247 1 1 1 1 5 ALA H . 5 . HN 1 1
247 1 2 1 1 6 LYS H . 6 . HN 1 1
248 1 1 1 1 4 LEU QB . 4 . HB+ 1 1
248 1 2 1 1 5 ALA MB . 5 . HB+ 1 1
249 1 1 1 1 5 ALA HA . 5 . HA 1 1
249 1 2 1 1 6 LYS H . 6 . HN 1 1
250 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
250 1 2 1 1 6 LYS H . 6 . HN 1 1
251 1 1 1 1 6 LYS H . 6 . HN 1 1
251 1 2 1 1 7 PHE H . 7 . HN 1 1
252 1 1 1 1 6 LYS HA . 6 . HA 1 1
252 1 2 1 1 7 PHE H . 7 . HN 1 1
253 1 1 1 1 6 LYS QB . 6 . HB+ 1 1
253 1 2 1 1 7 PHE H . 7 . HN 1 1
254 1 1 1 1 6 LYS QG . 6 . HG+ 1 1
254 1 2 1 1 7 PHE H . 7 . HN 1 1
255 1 1 1 1 6 LYS QD . 6 . HD+ 1 1
255 1 2 1 1 7 PHE H . 7 . HN 1 1
256 1 1 1 1 7 PHE H . 7 . HN 1 1
256 1 2 1 1 8 HIS H . 8 . HN 1 1
257 1 1 1 1 7 PHE HA . 7 . HA 1 1
257 1 2 1 1 8 HIS H . 8 . HN 1 1
258 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
258 1 2 1 1 8 HIS H . 8 . HN 1 1
259 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
259 1 2 1 1 8 HIS H . 8 . HN 1 1
260 1 1 1 1 7 PHE QD . 7 . HD+ 1 1
260 1 2 1 1 8 HIS H . 8 . HN 1 1
261 1 1 1 1 8 HIS H . 8 . HN 1 1
261 1 2 1 1 9 THR H . 9 . HN 1 1
262 1 1 1 1 8 HIS HA . 8 . HA 1 1
262 1 2 1 1 9 THR H . 9 . HN 1 1
263 1 1 1 1 8 HIS QB . 8 . HB+ 1 1
263 1 2 1 1 9 THR H . 9 . HN 1 1
264 1 1 1 1 9 THR H . 9 . HN 1 1
264 1 2 1 1 10 THR H . 10 . HN 1 1
265 1 1 1 1 9 THR HA . 9 . HA 1 1
265 1 2 1 1 10 THR H . 10 . HN 1 1
266 1 1 1 1 9 THR HB . 9 . HB 1 1
266 1 2 1 1 10 THR H . 10 . HN 1 1
267 1 1 1 1 9 THR MG . 9 . HG2+ 1 1
267 1 2 1 1 10 THR H . 10 . HN 1 1
268 1 1 1 1 10 THR H . 10 . HN 1 1
268 1 2 1 1 11 VAL H . 11 . HN 1 1
269 1 1 1 1 10 THR HA . 10 . HA 1 1
269 1 2 1 1 11 VAL H . 11 . HN 1 1
270 1 1 1 1 10 THR HB . 10 . HB 1 1
270 1 2 1 1 11 VAL H . 11 . HN 1 1
271 1 1 1 1 10 THR MG . 10 . HG2+ 1 1
271 1 2 1 1 11 VAL H . 11 . HN 1 1
272 1 1 1 1 11 VAL H . 11 . HN 1 1
272 1 2 1 1 12 HIS H . 12 . HN 1 1
273 1 1 1 1 11 VAL HA . 11 . HA 1 1
273 1 2 1 1 12 HIS H . 12 . HN 1 1
274 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
274 1 2 1 1 12 HIS H . 12 . HN 1 1
275 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
275 1 2 1 1 12 HIS H . 12 . HN 1 1
276 1 1 1 1 12 HIS H . 12 . HN 1 1
276 1 2 1 1 13 ARG H . 13 . HN 1 1
277 1 1 1 1 12 HIS HA . 12 . HA 1 1
277 1 2 1 1 13 ARG H . 13 . HN 1 1
278 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
278 1 2 1 1 13 ARG H . 13 . HN 1 1
279 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
279 1 2 1 1 13 ARG H . 13 . HN 1 1
280 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
280 1 2 1 1 13 ARG H . 13 . HN 1 1
281 1 1 1 1 13 ARG H . 13 . HN 1 1
281 1 2 1 1 14 ILE H . 14 . HN 1 1
282 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
282 1 2 1 1 13 ARG QB . 13 . HB+ 1 1
283 1 1 1 1 13 ARG HA . 13 . HA 1 1
283 1 2 1 1 14 ILE H . 14 . HN 1 1
284 1 1 1 1 13 ARG QB . 13 . HB+ 1 1
284 1 2 1 1 14 ILE H . 14 . HN 1 1
285 1 1 1 1 14 ILE H . 14 . HN 1 1
285 1 2 1 1 15 GLY H . 15 . HN 1 1
286 1 1 1 1 14 ILE HA . 14 . HA 1 1
286 1 2 1 1 15 GLY H . 15 . HN 1 1
287 1 1 1 1 14 ILE HB . 14 . HB 1 1
287 1 2 1 1 15 GLY H . 15 . HN 1 1
288 1 1 1 1 15 GLY H . 15 . HN 1 1
288 1 2 1 1 16 ARG H . 16 . HN 1 1
289 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
289 1 2 1 1 16 ARG H . 16 . HN 1 1
290 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
290 1 2 1 1 16 ARG H . 16 . HN 1 1
291 1 1 1 1 16 ARG H . 16 . HN 1 1
291 1 2 1 1 17 ILE H . 17 . HN 1 1
292 1 1 1 1 16 ARG HA . 16 . HA 1 1
292 1 2 1 1 17 ILE H . 17 . HN 1 1
293 1 1 1 1 16 ARG QB . 16 . HB+ 1 1
293 1 2 1 1 17 ILE H . 17 . HN 1 1
294 1 1 1 1 17 ILE H . 17 . HN 1 1
294 1 2 1 1 18 ILE H . 18 . HN 1 1
295 1 1 1 1 17 ILE HA . 17 . HA 1 1
295 1 2 1 1 18 ILE H . 18 . HN 1 1
296 1 1 1 1 17 ILE HB . 17 . HB 1 1
296 1 2 1 1 18 ILE H . 18 . HN 1 1
297 1 1 1 1 17 ILE MG . 17 . HG2+ 1 1
297 1 2 1 1 18 ILE H . 18 . HN 1 1
298 1 1 1 1 18 ILE H . 18 . HN 1 1
298 1 2 1 1 19 ILE H . 19 . HN 1 1
299 1 1 1 1 17 ILE HA . 17 . HA 1 1
299 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
300 1 1 1 1 18 ILE HA . 18 . HA 1 1
300 1 2 1 1 19 ILE H . 19 . HN 1 1
301 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
301 1 2 1 1 19 ILE H . 19 . HN 1 1
302 1 1 1 1 19 ILE H . 19 . HN 1 1
302 1 2 1 1 20 PRO QD . 20 . HD+ 1 1
303 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
303 1 2 1 1 20 PRO QD . 20 . HD+ 1 1
304 1 1 1 1 19 ILE HA . 19 . HA 1 1
304 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1
305 1 1 1 1 19 ILE HA . 19 . HA 1 1
305 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1
306 1 1 1 1 20 PRO HA . 20 . HA 1 1
306 1 2 1 1 21 ALA H . 21 . HN 1 1
307 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
307 1 2 1 1 21 ALA H . 21 . HN 1 1
308 1 1 1 1 20 PRO QG . 20 . HG+ 1 1
308 1 2 1 1 21 ALA H . 21 . HN 1 1
309 1 1 1 1 21 ALA H . 21 . HN 1 1
309 1 2 1 1 22 GLY H . 22 . HN 1 1
310 1 1 1 1 21 ALA HA . 21 . HA 1 1
310 1 2 1 1 22 GLY H . 22 . HN 1 1
311 1 1 1 1 21 ALA MB . 21 . HB+ 1 1
311 1 2 1 1 22 GLY H . 22 . HN 1 1
312 1 1 1 1 22 GLY H . 22 . HN 1 1
312 1 2 1 1 23 THR H . 23 . HN 1 1
313 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
313 1 2 1 1 23 THR H . 23 . HN 1 1
314 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
314 1 2 1 1 23 THR H . 23 . HN 1 1
315 1 1 1 1 23 THR H . 23 . HN 1 1
315 1 2 1 1 24 ARG H . 24 . HN 1 1
316 1 1 1 1 23 THR HA . 23 . HA 1 1
316 1 2 1 1 24 ARG H . 24 . HN 1 1
317 1 1 1 1 23 THR HB . 23 . HB 1 1
317 1 2 1 1 24 ARG H . 24 . HN 1 1
318 1 1 1 1 23 THR MG . 23 . HG2+ 1 1
318 1 2 1 1 24 ARG H . 24 . HN 1 1
319 1 1 1 1 24 ARG H . 24 . HN 1 1
319 1 2 1 1 25 LYS H . 25 . HN 1 1
320 1 1 1 1 24 ARG HA . 24 . HA 1 1
320 1 2 1 1 25 LYS H . 25 . HN 1 1
321 1 1 1 1 24 ARG QB . 24 . HB+ 1 1
321 1 2 1 1 25 LYS H . 25 . HN 1 1
322 1 1 1 1 24 ARG QG . 24 . HG+ 1 1
322 1 2 1 1 25 LYS H . 25 . HN 1 1
323 1 1 1 1 25 LYS H . 25 . HN 1 1
323 1 2 1 1 26 PHE H . 26 . HN 1 1
324 1 1 1 1 25 LYS HA . 25 . HA 1 1
324 1 2 1 1 26 PHE H . 26 . HN 1 1
325 1 1 1 1 25 LYS QB . 25 . HB+ 1 1
325 1 2 1 1 26 PHE H . 26 . HN 1 1
326 1 1 1 1 25 LYS QG . 25 . HG+ 1 1
326 1 2 1 1 26 PHE H . 26 . HN 1 1
327 1 1 1 1 25 LYS QD . 25 . HD+ 1 1
327 1 2 1 1 26 PHE H . 26 . HN 1 1
328 1 1 1 1 26 PHE H . 26 . HN 1 1
328 1 2 1 1 27 TYR H . 27 . HN 1 1
329 1 1 1 1 26 PHE HD2 . 26 . HD1 1 1
329 1 2 1 1 27 TYR HA . 27 . HA 1 1
330 1 1 1 1 26 PHE HA . 26 . HA 1 1
330 1 2 1 1 27 TYR H . 27 . HN 1 1
331 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
331 1 2 1 1 27 TYR H . 27 . HN 1 1
332 1 1 1 1 27 TYR H . 27 . HN 1 1
332 1 2 1 1 28 GLY H . 28 . HN 1 1
333 1 1 1 1 27 TYR HA . 27 . HA 1 1
333 1 2 1 1 28 GLY H . 28 . HN 1 1
334 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
334 1 2 1 1 28 GLY H . 28 . HN 1 1
335 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
335 1 2 1 1 28 GLY H . 28 . HN 1 1
336 1 1 1 1 28 GLY H . 28 . HN 1 1
336 1 2 1 1 29 ILE H . 29 . HN 1 1
337 1 1 1 1 28 GLY QA . 28 . HA+ 1 1
337 1 2 1 1 29 ILE H . 29 . HN 1 1
338 1 1 1 1 29 ILE H . 29 . HN 1 1
338 1 2 1 1 30 GLU H . 30 . HN 1 1
339 1 1 1 1 29 ILE HA . 29 . HA 1 1
339 1 2 1 1 30 GLU H . 30 . HN 1 1
340 1 1 1 1 29 ILE HB . 29 . HB 1 1
340 1 2 1 1 30 GLU H . 30 . HN 1 1
341 1 1 1 1 29 ILE QG . 29 . HG1+ 1 1
341 1 2 1 1 30 GLU H . 30 . HN 1 1
342 1 1 1 1 29 ILE MG . 29 . HG2+ 1 1
342 1 2 1 1 30 GLU H . 30 . HN 1 1
343 1 1 1 1 30 GLU H . 30 . HN 1 1
343 1 2 1 1 31 GLN H . 31 . HN 1 1
344 1 1 1 1 30 GLU HA . 30 . HA 1 1
344 1 2 1 1 31 GLN H . 31 . HN 1 1
345 1 1 1 1 30 GLU QB . 30 . HB+ 1 1
345 1 2 1 1 31 GLN H . 31 . HN 1 1
346 1 1 1 1 30 GLU QG . 30 . HG+ 1 1
346 1 2 1 1 31 GLN H . 31 . HN 1 1
347 1 1 1 1 31 GLN H . 31 . HN 1 1
347 1 2 1 1 32 GLY H . 32 . HN 1 1
348 1 1 1 1 31 GLN HA . 31 . HA 1 1
348 1 2 1 1 32 GLY H . 32 . HN 1 1
349 1 1 1 1 31 GLN QB . 31 . HB+ 1 1
349 1 2 1 1 32 GLY H . 32 . HN 1 1
350 1 1 1 1 31 GLN QG . 31 . HG+ 1 1
350 1 2 1 1 32 GLY H . 32 . HN 1 1
351 1 1 1 1 32 GLY H . 32 . HN 1 1
351 1 2 1 1 33 ASP H . 33 . HN 1 1
352 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
352 1 2 1 1 33 ASP H . 33 . HN 1 1
353 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
353 1 2 1 1 33 ASP H . 33 . HN 1 1
354 1 1 1 1 33 ASP H . 33 . HN 1 1
354 1 2 1 1 34 PHE H . 34 . HN 1 1
355 1 1 1 1 33 ASP HA . 33 . HA 1 1
355 1 2 1 1 34 PHE H . 34 . HN 1 1
356 1 1 1 1 33 ASP QB . 33 . HB+ 1 1
356 1 2 1 1 34 PHE H . 34 . HN 1 1
357 1 1 1 1 34 PHE H . 34 . HN 1 1
357 1 2 1 1 35 VAL H . 35 . HN 1 1
358 1 1 1 1 34 PHE HA . 34 . HA 1 1
358 1 2 1 1 35 VAL H . 35 . HN 1 1
359 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
359 1 2 1 1 35 VAL H . 35 . HN 1 1
360 1 1 1 1 35 VAL H . 35 . HN 1 1
360 1 2 1 1 36 GLU H . 36 . HN 1 1
361 1 1 1 1 35 VAL HA . 35 . HA 1 1
361 1 2 1 1 36 GLU H . 36 . HN 1 1
362 1 1 1 1 35 VAL HB . 35 . HB 1 1
362 1 2 1 1 36 GLU H . 36 . HN 1 1
363 1 1 1 1 35 VAL MG1 . 35 . HG1+ 1 1
363 1 2 1 1 36 GLU H . 36 . HN 1 1
364 1 1 1 1 35 VAL MG2 . 35 . HG2+ 1 1
364 1 2 1 1 36 GLU H . 36 . HN 1 1
365 1 1 1 1 36 GLU H . 36 . HN 1 1
365 1 2 1 1 37 ILE MG . 37 . HG2+ 1 1
366 1 1 1 1 36 GLU H . 36 . HN 1 1
366 1 2 1 1 37 ILE H . 37 . HN 1 1
367 1 1 1 1 36 GLU HA . 36 . HA 1 1
367 1 2 1 1 37 ILE H . 37 . HN 1 1
368 1 1 1 1 36 GLU QB . 36 . HB+ 1 1
368 1 2 1 1 37 ILE H . 37 . HN 1 1
369 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
369 1 2 1 1 37 ILE H . 37 . HN 1 1
370 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
370 1 2 1 1 37 ILE H . 37 . HN 1 1
371 1 1 1 1 37 ILE H . 37 . HN 1 1
371 1 2 1 1 38 LYS H . 38 . HN 1 1
372 1 1 1 1 36 GLU HA . 36 . HA 1 1
372 1 2 1 1 37 ILE MG . 37 . HG2+ 1 1
373 1 1 1 1 37 ILE HA . 37 . HA 1 1
373 1 2 1 1 38 LYS H . 38 . HN 1 1
374 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
374 1 2 1 1 38 LYS H . 38 . HN 1 1
375 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
375 1 2 1 1 38 LYS H . 38 . HN 1 1
376 1 1 1 1 37 ILE MG . 37 . HG2+ 1 1
376 1 2 1 1 38 LYS H . 38 . HN 1 1
377 1 1 1 1 38 LYS H . 38 . HN 1 1
377 1 2 1 1 39 ILE H . 39 . HN 1 1
378 1 1 1 1 38 LYS HA . 38 . HA 1 1
378 1 2 1 1 39 ILE H . 39 . HN 1 1
379 1 1 1 1 38 LYS QB . 38 . HB+ 1 1
379 1 2 1 1 39 ILE H . 39 . HN 1 1
380 1 1 1 1 38 LYS QG . 38 . HG+ 1 1
380 1 2 1 1 39 ILE H . 39 . HN 1 1
381 1 1 1 1 39 ILE H . 39 . HN 1 1
381 1 2 1 1 40 VAL MG2 . 40 . HG2+ 1 1
382 1 1 1 1 39 ILE H . 39 . HN 1 1
382 1 2 1 1 40 VAL H . 40 . HN 1 1
383 1 1 1 1 39 ILE HA . 39 . HA 1 1
383 1 2 1 1 40 VAL H . 40 . HN 1 1
384 1 1 1 1 39 ILE HB . 39 . HB 1 1
384 1 2 1 1 40 VAL H . 40 . HN 1 1
385 1 1 1 1 39 ILE QG . 39 . HG1+ 1 1
385 1 2 1 1 40 VAL H . 40 . HN 1 1
386 1 1 1 1 39 ILE MG . 39 . HG2+ 1 1
386 1 2 1 1 40 VAL H . 40 . HN 1 1
387 1 1 1 1 40 VAL H . 40 . HN 1 1
387 1 2 1 1 41 LYS H . 41 . HN 1 1
388 1 1 1 1 41 LYS HA . 41 . HA 1 1
388 1 2 1 1 42 TYR H . 42 . HN 1 1
389 1 1 1 1 41 LYS QB . 41 . HB+ 1 1
389 1 2 1 1 42 TYR H . 42 . HN 1 1
390 1 1 1 1 41 LYS QG . 41 . HG+ 1 1
390 1 2 1 1 42 TYR H . 42 . HN 1 1
391 1 1 1 1 41 LYS QD . 41 . HD+ 1 1
391 1 2 1 1 42 TYR H . 42 . HN 1 1
392 1 1 1 1 42 TYR H . 42 . HN 1 1
392 1 2 1 1 43 GLU H . 43 . HN 1 1
393 1 1 1 1 42 TYR HA . 42 . HA 1 1
393 1 2 1 1 43 GLU H . 43 . HN 1 1
394 1 1 1 1 42 TYR QB . 42 . HB+ 1 1
394 1 2 1 1 43 GLU H . 43 . HN 1 1
395 1 1 1 1 43 GLU H . 43 . HN 1 1
395 1 2 1 1 44 GLY H . 44 . HN 1 1
396 1 1 1 1 43 GLU HA . 43 . HA 1 1
396 1 2 1 1 44 GLY H . 44 . HN 1 1
397 1 1 1 1 43 GLU QB . 43 . HB+ 1 1
397 1 2 1 1 44 GLY H . 44 . HN 1 1
398 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
398 1 2 1 1 44 GLY H . 44 . HN 1 1
399 1 1 1 1 44 GLY H . 44 . HN 1 1
399 1 2 1 1 45 GLU H . 45 . HN 1 1
400 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
400 1 2 1 1 45 GLU H . 45 . HN 1 1
401 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
401 1 2 1 1 45 GLU H . 45 . HN 1 1
402 1 1 1 1 45 GLU H . 45 . HN 1 1
402 1 2 1 1 46 GLU H . 46 . HN 1 1
403 1 1 1 1 45 GLU HA . 45 . HA 1 1
403 1 2 1 1 46 GLU H . 46 . HN 1 1
404 1 1 1 1 46 GLU H . 46 . HN 1 1
404 1 2 1 1 47 PRO QD . 47 . HD+ 1 1
405 1 1 1 1 46 GLU QG . 46 . HG+ 1 1
405 1 2 1 1 47 PRO QD . 47 . HD+ 1 1
406 1 1 1 1 46 GLU HA . 46 . HA 1 1
406 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
407 1 1 1 1 46 GLU HA . 46 . HA 1 1
407 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
408 1 1 1 1 46 GLU QB . 46 . HB+ 1 1
408 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
409 1 1 1 1 46 GLU QB . 46 . HB+ 1 1
409 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
410 1 1 1 1 47 PRO HA . 47 . HA 1 1
410 1 2 1 1 48 LYS H . 48 . HN 1 1
411 1 1 1 1 47 PRO QB . 47 . HB+ 1 1
411 1 2 1 1 48 LYS H . 48 . HN 1 1
412 1 1 1 1 47 PRO QG . 47 . HG+ 1 1
412 1 2 1 1 48 LYS H . 48 . HN 1 1
413 1 1 1 1 48 LYS H . 48 . HN 1 1
413 1 2 1 1 49 GLU H . 49 . HN 1 1
414 1 1 1 1 48 LYS HA . 48 . HA 1 1
414 1 2 1 1 49 GLU H . 49 . HN 1 1
415 1 1 1 1 48 LYS QB . 48 . HB+ 1 1
415 1 2 1 1 49 GLU H . 49 . HN 1 1
416 1 1 1 1 48 LYS QD . 48 . HD+ 1 1
416 1 2 1 1 49 GLU H . 49 . HN 1 1
417 1 1 1 1 49 GLU H . 49 . HN 1 1
417 1 2 1 1 50 GLY H . 50 . HN 1 1
418 1 1 1 1 49 GLU HA . 49 . HA 1 1
418 1 2 1 1 50 GLY H . 50 . HN 1 1
419 1 1 1 1 49 GLU QB . 49 . HB+ 1 1
419 1 2 1 1 50 GLY H . 50 . HN 1 1
420 1 1 1 1 49 GLU QG . 49 . HG+ 1 1
420 1 2 1 1 50 GLY H . 50 . HN 1 1
421 1 1 1 1 50 GLY H . 50 . HN 1 1
421 1 2 1 1 51 THR H . 51 . HN 1 1
422 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
422 1 2 1 1 51 THR H . 51 . HN 1 1
423 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
423 1 2 1 1 51 THR H . 51 . HN 1 1
424 1 1 1 1 51 THR H . 51 . HN 1 1
424 1 2 1 1 52 PHE H . 52 . HN 1 1
425 1 1 1 1 51 THR HA . 51 . HA 1 1
425 1 2 1 1 52 PHE H . 52 . HN 1 1
426 1 1 1 1 51 THR HB . 51 . HB 1 1
426 1 2 1 1 52 PHE H . 52 . HN 1 1
427 1 1 1 1 51 THR MG . 51 . HG2+ 1 1
427 1 2 1 1 52 PHE H . 52 . HN 1 1
428 1 1 1 1 52 PHE H . 52 . HN 1 1
428 1 2 1 1 53 THR H . 53 . HN 1 1
429 1 1 1 1 51 THR MG . 51 . HG2+ 1 1
429 1 2 1 1 52 PHE HA . 52 . HA 1 1
430 1 1 1 1 52 PHE HA . 52 . HA 1 1
430 1 2 1 1 53 THR H . 53 . HN 1 1
431 1 1 1 1 52 PHE QB . 52 . HB+ 1 1
431 1 2 1 1 53 THR H . 53 . HN 1 1
432 1 1 1 1 53 THR H . 53 . HN 1 1
432 1 2 1 1 54 ALA H . 54 . HN 1 1
433 1 1 1 1 53 THR HA . 53 . HA 1 1
433 1 2 1 1 54 ALA H . 54 . HN 1 1
434 1 1 1 1 53 THR HB . 53 . HB 1 1
434 1 2 1 1 54 ALA H . 54 . HN 1 1
435 1 1 1 1 53 THR MG . 53 . HG2+ 1 1
435 1 2 1 1 54 ALA H . 54 . HN 1 1
436 1 1 1 1 54 ALA H . 54 . HN 1 1
436 1 2 1 1 55 ARG H . 55 . HN 1 1
437 1 1 1 1 54 ALA HA . 54 . HA 1 1
437 1 2 1 1 55 ARG H . 55 . HN 1 1
438 1 1 1 1 54 ALA MB . 54 . HB+ 1 1
438 1 2 1 1 55 ARG H . 55 . HN 1 1
439 1 1 1 1 55 ARG H . 55 . HN 1 1
439 1 2 1 1 56 VAL H . 56 . HN 1 1
440 1 1 1 1 55 ARG HA . 55 . HA 1 1
440 1 2 1 1 56 VAL H . 56 . HN 1 1
441 1 1 1 1 55 ARG QB . 55 . HB+ 1 1
441 1 2 1 1 56 VAL H . 56 . HN 1 1
442 1 1 1 1 55 ARG QG . 55 . HG+ 1 1
442 1 2 1 1 56 VAL H . 56 . HN 1 1
443 1 1 1 1 56 VAL H . 56 . HN 1 1
443 1 2 1 1 57 GLY H . 57 . HN 1 1
444 1 1 1 1 56 VAL HA . 56 . HA 1 1
444 1 2 1 1 57 GLY H . 57 . HN 1 1
445 1 1 1 1 56 VAL HB . 56 . HB 1 1
445 1 2 1 1 57 GLY H . 57 . HN 1 1
446 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1
446 1 2 1 1 57 GLY H . 57 . HN 1 1
447 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
447 1 2 1 1 57 GLY H . 57 . HN 1 1
448 1 1 1 1 57 GLY H . 57 . HN 1 1
448 1 2 1 1 58 GLU H . 58 . HN 1 1
449 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
449 1 2 1 1 58 GLU H . 58 . HN 1 1
450 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
450 1 2 1 1 58 GLU H . 58 . HN 1 1
451 1 1 1 1 58 GLU H . 58 . HN 1 1
451 1 2 1 1 59 GLN H . 59 . HN 1 1
452 1 1 1 1 58 GLU HA . 58 . HA 1 1
452 1 2 1 1 59 GLN H . 59 . HN 1 1
453 1 1 1 1 58 GLU QB . 58 . HB+ 1 1
453 1 2 1 1 59 GLN H . 59 . HN 1 1
454 1 1 1 1 58 GLU QG . 58 . HG+ 1 1
454 1 2 1 1 59 GLN H . 59 . HN 1 1
455 1 1 1 1 58 GLU QG . 58 . HG+ 1 1
455 1 2 1 1 59 GLN HE22 . 59 . HE22 1 1
456 1 1 1 1 59 GLN H . 59 . HN 1 1
456 1 2 1 1 60 GLY H . 60 . HN 1 1
457 1 1 1 1 59 GLN HA . 59 . HA 1 1
457 1 2 1 1 60 GLY H . 60 . HN 1 1
458 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1
458 1 2 1 1 60 GLY H . 60 . HN 1 1
459 1 1 1 1 60 GLY H . 60 . HN 1 1
459 1 2 1 1 61 SER H . 61 . HN 1 1
460 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
460 1 2 1 1 61 SER H . 61 . HN 1 1
461 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
461 1 2 1 1 61 SER H . 61 . HN 1 1
462 1 1 1 1 61 SER H . 61 . HN 1 1
462 1 2 1 1 62 VAL H . 62 . HN 1 1
463 1 1 1 1 61 SER HA . 61 . HA 1 1
463 1 2 1 1 62 VAL H . 62 . HN 1 1
464 1 1 1 1 61 SER QB . 61 . HB+ 1 1
464 1 2 1 1 62 VAL H . 62 . HN 1 1
465 1 1 1 1 62 VAL H . 62 . HN 1 1
465 1 2 1 1 63 ILE H . 63 . HN 1 1
466 1 1 1 1 62 VAL HA . 62 . HA 1 1
466 1 2 1 1 63 ILE H . 63 . HN 1 1
467 1 1 1 1 62 VAL HB . 62 . HB 1 1
467 1 2 1 1 63 ILE H . 63 . HN 1 1
468 1 1 1 1 62 VAL MG1 . 62 . HG1+ 1 1
468 1 2 1 1 63 ILE H . 63 . HN 1 1
469 1 1 1 1 62 VAL MG2 . 62 . HG2+ 1 1
469 1 2 1 1 63 ILE H . 63 . HN 1 1
470 1 1 1 1 63 ILE H . 63 . HN 1 1
470 1 2 1 1 64 ILE H . 64 . HN 1 1
471 1 1 1 1 63 ILE HA . 63 . HA 1 1
471 1 2 1 1 64 ILE H . 64 . HN 1 1
472 1 1 1 1 63 ILE MG . 63 . HG2+ 1 1
472 1 2 1 1 64 ILE H . 64 . HN 1 1
473 1 1 1 1 64 ILE H . 64 . HN 1 1
473 1 2 1 1 65 PRO QD . 65 . HD+ 1 1
474 1 1 1 1 64 ILE HA . 64 . HA 1 1
474 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
475 1 1 1 1 64 ILE HA . 64 . HA 1 1
475 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
476 1 1 1 1 65 PRO HA . 65 . HA 1 1
476 1 2 1 1 66 LYS H . 66 . HN 1 1
477 1 1 1 1 65 PRO QD . 65 . HD+ 1 1
477 1 2 1 1 66 LYS H . 66 . HN 1 1
478 1 1 1 1 65 PRO QB . 65 . HB+ 1 1
478 1 2 1 1 66 LYS H . 66 . HN 1 1
479 1 1 1 1 66 LYS H . 66 . HN 1 1
479 1 2 1 1 67 ALA H . 67 . HN 1 1
480 1 1 1 1 66 LYS HA . 66 . HA 1 1
480 1 2 1 1 67 ALA H . 67 . HN 1 1
481 1 1 1 1 66 LYS QB . 66 . HB+ 1 1
481 1 2 1 1 67 ALA H . 67 . HN 1 1
482 1 1 1 1 66 LYS QG . 66 . HG+ 1 1
482 1 2 1 1 67 ALA H . 67 . HN 1 1
483 1 1 1 1 66 LYS QD . 66 . HD+ 1 1
483 1 2 1 1 67 ALA H . 67 . HN 1 1
484 1 1 1 1 67 ALA H . 67 . HN 1 1
484 1 2 1 1 68 LEU QB . 68 . HB+ 1 1
485 1 1 1 1 67 ALA H . 67 . HN 1 1
485 1 2 1 1 68 LEU H . 68 . HN 1 1
486 1 1 1 1 67 ALA HA . 67 . HA 1 1
486 1 2 1 1 68 LEU H . 68 . HN 1 1
487 1 1 1 1 67 ALA MB . 67 . HB+ 1 1
487 1 2 1 1 68 LEU H . 68 . HN 1 1
488 1 1 1 1 68 LEU H . 68 . HN 1 1
488 1 2 1 1 69 ARG H . 69 . HN 1 1
489 1 1 1 1 68 LEU HA . 68 . HA 1 1
489 1 2 1 1 69 ARG H . 69 . HN 1 1
490 1 1 1 1 68 LEU QB . 68 . HB+ 1 1
490 1 2 1 1 69 ARG H . 69 . HN 1 1
491 1 1 1 1 68 LEU HG . 68 . HG 1 1
491 1 2 1 1 69 ARG H . 69 . HN 1 1
492 1 1 1 1 69 ARG H . 69 . HN 1 1
492 1 2 1 1 70 ASP H . 70 . HN 1 1
493 1 1 1 1 69 ARG HA . 69 . HA 1 1
493 1 2 1 1 70 ASP H . 70 . HN 1 1
494 1 1 1 1 69 ARG QB . 69 . HB+ 1 1
494 1 2 1 1 70 ASP H . 70 . HN 1 1
495 1 1 1 1 69 ARG QG . 69 . HG+ 1 1
495 1 2 1 1 70 ASP H . 70 . HN 1 1
496 1 1 1 1 69 ARG QD . 69 . HD+ 1 1
496 1 2 1 1 70 ASP H . 70 . HN 1 1
497 1 1 1 1 70 ASP H . 70 . HN 1 1
497 1 2 1 1 71 VAL H . 71 . HN 1 1
498 1 1 1 1 70 ASP HA . 70 . HA 1 1
498 1 2 1 1 71 VAL H . 71 . HN 1 1
499 1 1 1 1 70 ASP QB . 70 . HB+ 1 1
499 1 2 1 1 71 VAL H . 71 . HN 1 1
500 1 1 1 1 71 VAL H . 71 . HN 1 1
500 1 2 1 1 72 ILE H . 72 . HN 1 1
501 1 1 1 1 71 VAL HA . 71 . HA 1 1
501 1 2 1 1 72 ILE H . 72 . HN 1 1
502 1 1 1 1 71 VAL HB . 71 . HB 1 1
502 1 2 1 1 72 ILE H . 72 . HN 1 1
503 1 1 1 1 71 VAL MG1 . 71 . HG1+ 1 1
503 1 2 1 1 72 ILE H . 72 . HN 1 1
504 1 1 1 1 72 ILE H . 72 . HN 1 1
504 1 2 1 1 73 GLY H . 73 . HN 1 1
505 1 1 1 1 72 ILE HA . 72 . HA 1 1
505 1 2 1 1 73 GLY H . 73 . HN 1 1
506 1 1 1 1 72 ILE HB . 72 . HB 1 1
506 1 2 1 1 73 GLY H . 73 . HN 1 1
507 1 1 1 1 72 ILE QG . 72 . HG1+ 1 1
507 1 2 1 1 73 GLY H . 73 . HN 1 1
508 1 1 1 1 72 ILE MG . 72 . HG2+ 1 1
508 1 2 1 1 73 GLY H . 73 . HN 1 1
509 1 1 1 1 73 GLY H . 73 . HN 1 1
509 1 2 1 1 74 ILE QG . 74 . HG1+ 1 1
510 1 1 1 1 73 GLY H . 73 . HN 1 1
510 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
511 1 1 1 1 73 GLY H . 73 . HN 1 1
511 1 2 1 1 74 ILE H . 74 . HN 1 1
512 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
512 1 2 1 1 74 ILE H . 74 . HN 1 1
513 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
513 1 2 1 1 74 ILE H . 74 . HN 1 1
514 1 1 1 1 74 ILE H . 74 . HN 1 1
514 1 2 1 1 75 LYS H . 75 . HN 1 1
515 1 1 1 1 74 ILE HA . 74 . HA 1 1
515 1 2 1 1 75 LYS H . 75 . HN 1 1
516 1 1 1 1 74 ILE HB . 74 . HB 1 1
516 1 2 1 1 75 LYS H . 75 . HN 1 1
517 1 1 1 1 74 ILE MG . 74 . HG2+ 1 1
517 1 2 1 1 75 LYS H . 75 . HN 1 1
518 1 1 1 1 75 LYS H . 75 . HN 1 1
518 1 2 1 1 76 PRO QD . 76 . HD+ 1 1
519 1 1 1 1 75 LYS HA . 75 . HA 1 1
519 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
520 1 1 1 1 75 LYS HA . 75 . HA 1 1
520 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
521 1 1 1 1 76 PRO HA . 76 . HA 1 1
521 1 2 1 1 77 GLY H . 77 . HN 1 1
522 1 1 1 1 76 PRO QB . 76 . HB+ 1 1
522 1 2 1 1 77 GLY H . 77 . HN 1 1
523 1 1 1 1 77 GLY H . 77 . HN 1 1
523 1 2 1 1 78 GLU H . 78 . HN 1 1
524 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
524 1 2 1 1 78 GLU H . 78 . HN 1 1
525 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
525 1 2 1 1 78 GLU H . 78 . HN 1 1
526 1 1 1 1 78 GLU H . 78 . HN 1 1
526 1 2 1 1 79 VAL H . 79 . HN 1 1
527 1 1 1 1 78 GLU HA . 78 . HA 1 1
527 1 2 1 1 79 VAL H . 79 . HN 1 1
528 1 1 1 1 78 GLU QB . 78 . HB+ 1 1
528 1 2 1 1 79 VAL H . 79 . HN 1 1
529 1 1 1 1 78 GLU QG . 78 . HG+ 1 1
529 1 2 1 1 79 VAL H . 79 . HN 1 1
530 1 1 1 1 79 VAL H . 79 . HN 1 1
530 1 2 1 1 80 ILE H . 80 . HN 1 1
531 1 1 1 1 79 VAL HA . 79 . HA 1 1
531 1 2 1 1 80 ILE H . 80 . HN 1 1
532 1 1 1 1 79 VAL HB . 79 . HB 1 1
532 1 2 1 1 80 ILE H . 80 . HN 1 1
533 1 1 1 1 79 VAL MG2 . 79 . HG2+ 1 1
533 1 2 1 1 80 ILE H . 80 . HN 1 1
534 1 1 1 1 80 ILE H . 80 . HN 1 1
534 1 2 1 1 81 GLU H . 81 . HN 1 1
535 1 1 1 1 80 ILE HA . 80 . HA 1 1
535 1 2 1 1 81 GLU H . 81 . HN 1 1
536 1 1 1 1 80 ILE HB . 80 . HB 1 1
536 1 2 1 1 81 GLU H . 81 . HN 1 1
537 1 1 1 1 80 ILE QG . 80 . HG1+ 1 1
537 1 2 1 1 81 GLU H . 81 . HN 1 1
538 1 1 1 1 80 ILE MG . 80 . HG2+ 1 1
538 1 2 1 1 81 GLU H . 81 . HN 1 1
539 1 1 1 1 80 ILE MD . 80 . HD1+ 1 1
539 1 2 1 1 81 GLU H . 81 . HN 1 1
540 1 1 1 1 81 GLU H . 81 . HN 1 1
540 1 2 1 1 82 VAL H . 82 . HN 1 1
541 1 1 1 1 81 GLU HA . 81 . HA 1 1
541 1 2 1 1 82 VAL H . 82 . HN 1 1
542 1 1 1 1 81 GLU QB . 81 . HB+ 1 1
542 1 2 1 1 82 VAL H . 82 . HN 1 1
543 1 1 1 1 81 GLU QG . 81 . HG+ 1 1
543 1 2 1 1 82 VAL H . 82 . HN 1 1
544 1 1 1 1 82 VAL H . 82 . HN 1 1
544 1 2 1 1 83 LEU MD2 . 83 . HD2+ 1 1
545 1 1 1 1 82 VAL H . 82 . HN 1 1
545 1 2 1 1 83 LEU H . 83 . HN 1 1
546 1 1 1 1 82 VAL HA . 82 . HA 1 1
546 1 2 1 1 83 LEU H . 83 . HN 1 1
547 1 1 1 1 82 VAL MG1 . 82 . HG1+ 1 1
547 1 2 1 1 83 LEU H . 83 . HN 1 1
548 1 1 1 1 82 VAL MG2 . 82 . HG2+ 1 1
548 1 2 1 1 83 LEU H . 83 . HN 1 1
549 1 1 1 1 83 LEU H . 83 . HN 1 1
549 1 2 1 1 84 LEU H . 84 . HN 1 1
550 1 1 1 1 83 LEU HA . 83 . HA 1 1
550 1 2 1 1 84 LEU H . 84 . HN 1 1
551 1 1 1 1 83 LEU QB . 83 . HB+ 1 1
551 1 2 1 1 84 LEU H . 84 . HN 1 1
552 1 1 1 1 83 LEU MD2 . 83 . HD2+ 1 1
552 1 2 1 1 84 LEU H . 84 . HN 1 1
553 1 1 1 1 84 LEU H . 84 . HN 1 1
553 1 2 1 1 85 LEU H . 85 . HN 1 1
554 1 1 1 1 84 LEU HA . 84 . HA 1 1
554 1 2 1 1 85 LEU H . 85 . HN 1 1
555 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
555 1 2 1 1 85 LEU H . 85 . HN 1 1
556 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
556 1 2 1 1 85 LEU H . 85 . HN 1 1
557 1 1 1 1 84 LEU HG . 84 . HG 1 1
557 1 2 1 1 85 LEU H . 85 . HN 1 1
558 1 1 1 1 84 LEU MD2 . 84 . HD2+ 1 1
558 1 2 1 1 85 LEU H . 85 . HN 1 1
559 1 1 1 1 85 LEU H . 85 . HN 1 1
559 1 2 1 1 86 GLY H . 86 . HN 1 1
560 1 1 1 1 85 LEU HA . 85 . HA 1 1
560 1 2 1 1 86 GLY H . 86 . HN 1 1
561 1 1 1 1 85 LEU QB . 85 . HB+ 1 1
561 1 2 1 1 86 GLY H . 86 . HN 1 1
562 1 1 1 1 86 GLY H . 86 . HN 1 1
562 1 2 1 1 87 HIS H . 87 . HN 1 1
563 1 1 1 1 86 GLY QA . 86 . HA1 1 1
563 1 2 1 1 87 HIS H . 87 . HN 1 1
564 1 1 1 1 87 HIS H . 87 . HN 1 1
564 1 2 1 1 88 TYR H . 88 . HN 1 1
565 1 1 1 1 87 HIS HA . 87 . HA 1 1
565 1 2 1 1 88 TYR H . 88 . HN 1 1
566 1 1 1 1 87 HIS QB . 87 . HB+ 1 1
566 1 2 1 1 88 TYR H . 88 . HN 1 1
567 1 1 1 1 88 TYR H . 88 . HN 1 1
567 1 2 1 1 89 LYS H . 89 . HN 1 1
568 1 1 1 1 88 TYR HA . 88 . HA 1 1
568 1 2 1 1 89 LYS H . 89 . HN 1 1
569 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
569 1 2 1 1 89 LYS H . 89 . HN 1 1
570 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
570 1 2 1 1 89 LYS H . 89 . HN 1 1
571 1 1 1 1 89 LYS H . 89 . HN 1 1
571 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
572 1 1 1 1 89 LYS H . 89 . HN 1 1
572 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
573 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
573 1 2 1 1 6 LYS HA . 6 . HA 1 1
574 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
574 1 2 1 1 6 LYS QE . 6 . HE+ 1 1
575 1 1 1 1 2 ASP QB . 2 . HB+ 1 1
575 1 2 1 1 4 LEU QD . 4 . HD2+ 1 1
576 1 1 1 1 3 VAL HA . 3 . HA 1 1
576 1 2 1 1 5 ALA H . 5 . HN 1 1
577 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
577 1 2 1 1 5 ALA H . 5 . HN 1 1
578 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
578 1 2 1 1 5 ALA H . 5 . HN 1 1
579 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
579 1 2 1 1 6 LYS H . 6 . HN 1 1
580 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
580 1 2 1 1 9 THR HB . 9 . HB 1 1
581 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
581 1 2 1 1 9 THR MG . 9 . HG2+ 1 1
582 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
582 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
583 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
583 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
584 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
584 1 2 1 1 16 ARG QB . 16 . HB+ 1 1
585 1 1 1 1 14 ILE MD . 14 . HD1+ 1 1
585 1 2 1 1 16 ARG QD . 16 . HD+ 1 1
586 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
586 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
587 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
587 1 2 1 1 15 GLY H . 15 . HN 1 1
588 1 1 1 1 13 ARG HA . 13 . HA 1 1
588 1 2 1 1 15 GLY H . 15 . HN 1 1
589 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
589 1 2 1 1 16 ARG H . 16 . HN 1 1
590 1 1 1 1 14 ILE H . 14 . HN 1 1
590 1 2 1 1 16 ARG H . 16 . HN 1 1
591 1 1 1 1 16 ARG QD . 16 . HD+ 1 1
591 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
592 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
592 1 2 1 1 20 PRO HA . 20 . HA 1 1
593 1 1 1 1 21 ALA HA . 21 . HA 1 1
593 1 2 1 1 24 ARG QB . 24 . HB+ 1 1
594 1 1 1 1 21 ALA HA . 21 . HA 1 1
594 1 2 1 1 24 ARG QD . 24 . HD+ 1 1
595 1 1 1 1 21 ALA HA . 21 . HA 1 1
595 1 2 1 1 24 ARG HE . 24 . HE 1 1
596 1 1 1 1 21 ALA HA . 21 . HA 1 1
596 1 2 1 1 24 ARG QG . 24 . HG+ 1 1
597 1 1 1 1 21 ALA MB . 21 . HB+ 1 1
597 1 2 1 1 24 ARG HE . 24 . HE 1 1
598 1 1 1 1 22 GLY QA . 22 . HA+ 1 1
598 1 2 1 1 25 LYS QB . 25 . HB+ 1 1
599 1 1 1 1 22 GLY QA . 22 . HA+ 1 1
599 1 2 1 1 25 LYS QG . 25 . HG+ 1 1
600 1 1 1 1 20 PRO HA . 20 . HA 1 1
600 1 2 1 1 22 GLY H . 22 . HN 1 1
601 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
601 1 2 1 1 22 GLY H . 22 . HN 1 1
602 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
602 1 2 1 1 22 GLY H . 22 . HN 1 1
603 1 1 1 1 23 THR HA . 23 . HA 1 1
603 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
604 1 1 1 1 23 THR HA . 23 . HA 1 1
604 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
605 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
605 1 2 1 1 23 THR MG . 23 . HG2+ 1 1
606 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
606 1 2 1 1 23 THR MG . 23 . HG2+ 1 1
607 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
607 1 2 1 1 23 THR H . 23 . HN 1 1
608 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
608 1 2 1 1 23 THR H . 23 . HN 1 1
609 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
609 1 2 1 1 23 THR H . 23 . HN 1 1
610 1 1 1 1 20 PRO QD . 20 . HD+ 1 1
610 1 2 1 1 23 THR H . 23 . HN 1 1
611 1 1 1 1 20 PRO QG . 20 . HG+ 1 1
611 1 2 1 1 23 THR H . 23 . HN 1 1
612 1 1 1 1 21 ALA HA . 21 . HA 1 1
612 1 2 1 1 23 THR H . 23 . HN 1 1
613 1 1 1 1 21 ALA MB . 21 . HB+ 1 1
613 1 2 1 1 23 THR H . 23 . HN 1 1
614 1 1 1 1 23 THR H . 23 . HN 1 1
614 1 2 1 1 25 LYS H . 25 . HN 1 1
615 1 1 1 1 20 PRO QD . 20 . HD+ 1 1
615 1 2 1 1 24 ARG H . 24 . HN 1 1
616 1 1 1 1 21 ALA HA . 21 . HA 1 1
616 1 2 1 1 24 ARG H . 24 . HN 1 1
617 1 1 1 1 22 GLY QA . 22 . HA+ 1 1
617 1 2 1 1 24 ARG H . 24 . HN 1 1
618 1 1 1 1 21 ALA HA . 21 . HA 1 1
618 1 2 1 1 25 LYS H . 25 . HN 1 1
619 1 1 1 1 22 GLY QA . 22 . HA+ 1 1
619 1 2 1 1 25 LYS H . 25 . HN 1 1
620 1 1 1 1 23 THR HA . 23 . HA 1 1
620 1 2 1 1 25 LYS H . 25 . HN 1 1
621 1 1 1 1 25 LYS H . 25 . HN 1 1
621 1 2 1 1 27 TYR H . 27 . HN 1 1
622 1 1 1 1 23 THR MG . 23 . HG2+ 1 1
622 1 2 1 1 26 PHE HD2 . 26 . HD1 1 1
623 1 1 1 1 22 GLY QA . 22 . HA+ 1 1
623 1 2 1 1 26 PHE H . 26 . HN 1 1
624 1 1 1 1 23 THR HA . 23 . HA 1 1
624 1 2 1 1 26 PHE H . 26 . HN 1 1
625 1 1 1 1 23 THR MG . 23 . HG2+ 1 1
625 1 2 1 1 26 PHE H . 26 . HN 1 1
626 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
626 1 2 1 1 29 ILE MD . 29 . HD1+ 1 1
627 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
627 1 2 1 1 29 ILE QG . 29 . HG1+ 1 1
628 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
628 1 2 1 1 29 ILE MD . 29 . HD1+ 1 1
629 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
629 1 2 1 1 29 ILE QG . 29 . HG1+ 1 1
630 1 1 1 1 23 THR HA . 23 . HA 1 1
630 1 2 1 1 27 TYR H . 27 . HN 1 1
631 1 1 1 1 23 THR MG . 23 . HG2+ 1 1
631 1 2 1 1 27 TYR H . 27 . HN 1 1
632 1 1 1 1 24 ARG HA . 24 . HA 1 1
632 1 2 1 1 27 TYR H . 27 . HN 1 1
633 1 1 1 1 27 TYR H . 27 . HN 1 1
633 1 2 1 1 29 ILE MD . 29 . HD1+ 1 1
634 1 1 1 1 25 LYS HA . 25 . HA 1 1
634 1 2 1 1 28 GLY H . 28 . HN 1 1
635 1 1 1 1 25 LYS QB . 25 . HB+ 1 1
635 1 2 1 1 28 GLY H . 28 . HN 1 1
636 1 1 1 1 24 ARG HA . 24 . HA 1 1
636 1 2 1 1 28 GLY H . 28 . HN 1 1
637 1 1 1 1 25 LYS QG . 25 . HG+ 1 1
637 1 2 1 1 28 GLY H . 28 . HN 1 1
638 1 1 1 1 25 LYS HA . 25 . HA 1 1
638 1 2 1 1 29 ILE H . 29 . HN 1 1
639 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
639 1 2 1 1 29 ILE H . 29 . HN 1 1
640 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
640 1 2 1 1 29 ILE H . 29 . HN 1 1
641 1 1 1 1 30 GLU H . 30 . HN 1 1
641 1 2 1 1 33 ASP QB . 33 . HB+ 1 1
642 1 1 1 1 30 GLU H . 30 . HN 1 1
642 1 2 1 1 33 ASP H . 33 . HN 1 1
643 1 1 1 1 31 GLN HA . 31 . HA 1 1
643 1 2 1 1 33 ASP H . 33 . HN 1 1
644 1 1 1 1 38 LYS QD . 38 . HD+ 1 1
644 1 2 1 1 40 VAL MG2 . 40 . HG2+ 1 1
645 1 1 1 1 38 LYS QE . 38 . HE+ 1 1
645 1 2 1 1 40 VAL MG2 . 40 . HG2+ 1 1
646 1 1 1 1 42 TYR HE2 . 42 . HE2 1 1
646 1 2 1 1 45 GLU HA . 45 . HA 1 1
647 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
647 1 2 1 1 46 GLU HA . 46 . HA 1 1
648 1 1 1 1 40 VAL MG1 . 40 . HG1+ 1 1
648 1 2 1 1 42 TYR H . 42 . HN 1 1
649 1 1 1 1 43 GLU H . 43 . HN 1 1
649 1 2 1 1 47 PRO HA . 47 . HA 1 1
650 1 1 1 1 46 GLU QG . 46 . HG+ 1 1
650 1 2 1 1 48 LYS QE . 48 . HE+ 1 1
651 1 1 1 1 43 GLU H . 43 . HN 1 1
651 1 2 1 1 46 GLU H . 46 . HN 1 1
652 1 1 1 1 52 PHE HZ . 52 . HZ 1 1
652 1 2 1 1 54 ALA MB . 54 . HB+ 1 1
653 1 1 1 1 59 GLN H . 59 . HN 1 1
653 1 2 1 1 61 SER H . 61 . HN 1 1
654 1 1 1 1 58 GLU HA . 58 . HA 1 1
654 1 2 1 1 60 GLY H . 60 . HN 1 1
655 1 1 1 1 59 GLN HB3 . 59 . HB1 1 1
655 1 2 1 1 61 SER H . 61 . HN 1 1
656 1 1 1 1 59 GLN HB2 . 59 . HB2 1 1
656 1 2 1 1 61 SER H . 61 . HN 1 1
657 1 1 1 1 67 ALA HA . 67 . HA 1 1
657 1 2 1 1 70 ASP QB . 70 . HB+ 1 1
658 1 1 1 1 65 PRO HA . 65 . HA 1 1
658 1 2 1 1 67 ALA H . 67 . HN 1 1
659 1 1 1 1 65 PRO QG . 65 . HG+ 1 1
659 1 2 1 1 67 ALA H . 67 . HN 1 1
660 1 1 1 1 67 ALA H . 67 . HN 1 1
660 1 2 1 1 69 ARG H . 69 . HN 1 1
661 1 1 1 1 68 LEU HA . 68 . HA 1 1
661 1 2 1 1 71 VAL HB . 71 . HB 1 1
662 1 1 1 1 65 PRO HB3 . 65 . HB1 1 1
662 1 2 1 1 68 LEU H . 68 . HN 1 1
663 1 1 1 1 65 PRO HB2 . 65 . HB2 1 1
663 1 2 1 1 68 LEU H . 68 . HN 1 1
664 1 1 1 1 68 LEU H . 68 . HN 1 1
664 1 2 1 1 70 ASP H . 70 . HN 1 1
665 1 1 1 1 69 ARG HA . 69 . HA 1 1
665 1 2 1 1 72 ILE HB . 72 . HB 1 1
666 1 1 1 1 69 ARG HA . 69 . HA 1 1
666 1 2 1 1 72 ILE MD . 72 . HD1+ 1 1
667 1 1 1 1 66 LYS HA . 66 . HA 1 1
667 1 2 1 1 69 ARG HE . 69 . HE 1 1
668 1 1 1 1 65 PRO QD . 65 . HD+ 1 1
668 1 2 1 1 69 ARG H . 69 . HN 1 1
669 1 1 1 1 69 ARG H . 69 . HN 1 1
669 1 2 1 1 71 VAL H . 71 . HN 1 1
670 1 1 1 1 66 LYS QG . 66 . HG+ 1 1
670 1 2 1 1 70 ASP H . 70 . HN 1 1
671 1 1 1 1 67 ALA HA . 67 . HA 1 1
671 1 2 1 1 70 ASP H . 70 . HN 1 1
672 1 1 1 1 68 LEU HA . 68 . HA 1 1
672 1 2 1 1 71 VAL H . 71 . HN 1 1
673 1 1 1 1 68 LEU HA . 68 . HA 1 1
673 1 2 1 1 72 ILE H . 72 . HN 1 1
674 1 1 1 1 69 ARG HA . 69 . HA 1 1
674 1 2 1 1 72 ILE H . 72 . HN 1 1
675 1 1 1 1 72 ILE H . 72 . HN 1 1
675 1 2 1 1 74 ILE QG . 74 . HG1+ 1 1
676 1 1 1 1 69 ARG HA . 69 . HA 1 1
676 1 2 1 1 73 GLY H . 73 . HN 1 1
677 1 1 1 1 70 ASP HA . 70 . HA 1 1
677 1 2 1 1 73 GLY H . 73 . HN 1 1
678 1 1 1 1 74 ILE MG . 74 . HG2+ 1 1
678 1 2 1 1 78 GLU H . 78 . HN 1 1
679 1 1 1 1 76 PRO HA . 76 . HA 1 1
679 1 2 1 1 78 GLU H . 78 . HN 1 1
680 1 1 1 1 84 LEU HA . 84 . HA 1 1
680 1 2 1 1 86 GLY H . 86 . HN 1 1
681 1 1 1 1 84 LEU MD2 . 84 . HD2+ 1 1
681 1 2 1 1 86 GLY H . 86 . HN 1 1
682 1 1 1 1 86 GLY QA . 86 . HA1 1 1
682 1 2 1 1 88 TYR QE . 88 . HE1 1 1
683 1 1 1 1 2 ASP H . 2 . HN 1 1
683 1 2 1 1 85 LEU QD . 85 . HD++ 1 1
684 1 1 1 1 3 VAL HA . 3 . HA 1 1
684 1 2 1 1 85 LEU HA . 85 . HA 1 1
685 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
685 1 2 1 1 83 LEU HA . 83 . HA 1 1
686 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
686 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
687 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
687 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
688 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
688 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
689 1 1 1 1 4 LEU QD . 4 . HD1+ 1 1
689 1 2 1 1 84 LEU MD2 . 84 . HD2+ 1 1
690 1 1 1 1 4 LEU QD . 4 . HD1+ 1 1
690 1 2 1 1 86 GLY QA . 86 . HA1 1 1
691 1 1 1 1 4 LEU QD . 4 . HD1+ 1 1
691 1 2 1 1 87 HIS QB . 87 . HB+ 1 1
692 1 1 1 1 4 LEU QD . 4 . HD1+ 1 1
692 1 2 1 1 87 HIS HD2 . 87 . HD2 1 1
693 1 1 1 1 4 LEU H . 4 . HN 1 1
693 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
694 1 1 1 1 4 LEU H . 4 . HN 1 1
694 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
695 1 1 1 1 4 LEU H . 4 . HN 1 1
695 1 2 1 1 85 LEU HA . 85 . HA 1 1
696 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
696 1 2 1 1 23 THR HA . 23 . HA 1 1
697 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
697 1 2 1 1 26 PHE HD2 . 26 . HD1 1 1
698 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
698 1 2 1 1 84 LEU QB . 84 . HB+ 1 1
699 1 1 1 1 5 ALA H . 5 . HN 1 1
699 1 2 1 1 83 LEU HA . 83 . HA 1 1
700 1 1 1 1 5 ALA H . 5 . HN 1 1
700 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
701 1 1 1 1 5 ALA H . 5 . HN 1 1
701 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
702 1 1 1 1 5 ALA H . 5 . HN 1 1
702 1 2 1 1 84 LEU MD1 . 84 . HD1+ 1 1
703 1 1 1 1 5 ALA H . 5 . HN 1 1
703 1 2 1 1 84 LEU MD2 . 84 . HD2+ 1 1
704 1 1 1 1 5 ALA H . 5 . HN 1 1
704 1 2 1 1 84 LEU H . 84 . HN 1 1
705 1 1 1 1 6 LYS HA . 6 . HA 1 1
705 1 2 1 1 82 VAL HB . 82 . HB 1 1
706 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
706 1 2 1 1 17 ILE MD . 17 . HD1+ 1 1
707 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
707 1 2 1 1 19 ILE MD . 19 . HD1+ 1 1
708 1 1 1 1 7 PHE H . 7 . HN 1 1
708 1 2 1 1 81 GLU HA . 81 . HA 1 1
709 1 1 1 1 7 PHE H . 7 . HN 1 1
709 1 2 1 1 81 GLU QG . 81 . HG+ 1 1
710 1 1 1 1 7 PHE H . 7 . HN 1 1
710 1 2 1 1 82 VAL HB . 82 . HB 1 1
711 1 1 1 1 7 PHE H . 7 . HN 1 1
711 1 2 1 1 82 VAL MG1 . 82 . HG1+ 1 1
712 1 1 1 1 7 PHE H . 7 . HN 1 1
712 1 2 1 1 82 VAL H . 82 . HN 1 1
713 1 1 1 1 7 PHE H . 7 . HN 1 1
713 1 2 1 1 83 LEU HA . 83 . HA 1 1
714 1 1 1 1 8 HIS HA . 8 . HA 1 1
714 1 2 1 1 81 GLU HA . 81 . HA 1 1
715 1 1 1 1 8 HIS HA . 8 . HA 1 1
715 1 2 1 1 81 GLU QB . 81 . HB+ 1 1
716 1 1 1 1 8 HIS HA . 8 . HA 1 1
716 1 2 1 1 81 GLU QG . 81 . HG+ 1 1
717 1 1 1 1 8 HIS HA . 8 . HA 1 1
717 1 2 1 1 82 VAL MG2 . 82 . HG2+ 1 1
718 1 1 1 1 8 HIS QB . 8 . HB+ 1 1
718 1 2 1 1 79 VAL MG2 . 79 . HG2+ 1 1
719 1 1 1 1 9 THR MG . 9 . HG2+ 1 1
719 1 2 1 1 82 VAL MG2 . 82 . HG2+ 1 1
720 1 1 1 1 9 THR H . 9 . HN 1 1
720 1 2 1 1 79 VAL HA . 79 . HA 1 1
721 1 1 1 1 9 THR H . 9 . HN 1 1
721 1 2 1 1 79 VAL MG2 . 79 . HG2+ 1 1
722 1 1 1 1 9 THR H . 9 . HN 1 1
722 1 2 1 1 80 ILE QG . 80 . HG1+ 1 1
723 1 1 1 1 9 THR H . 9 . HN 1 1
723 1 2 1 1 80 ILE H . 80 . HN 1 1
724 1 1 1 1 9 THR H . 9 . HN 1 1
724 1 2 1 1 81 GLU HA . 81 . HA 1 1
725 1 1 1 1 10 THR HA . 10 . HA 1 1
725 1 2 1 1 79 VAL HA . 79 . HA 1 1
726 1 1 1 1 10 THR MG . 10 . HG2+ 1 1
726 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
727 1 1 1 1 10 THR H . 10 . HN 1 1
727 1 2 1 1 80 ILE QG . 80 . HG1+ 1 1
728 1 1 1 1 11 VAL H . 11 . HN 1 1
728 1 2 1 1 79 VAL HA . 79 . HA 1 1
729 1 1 1 1 11 VAL H . 11 . HN 1 1
729 1 2 1 1 80 ILE QG . 80 . HG1+ 1 1
730 1 1 1 1 11 VAL H . 11 . HN 1 1
730 1 2 1 1 80 ILE MG . 80 . HG2+ 1 1
731 1 1 1 1 12 HIS H . 12 . HN 1 1
731 1 2 1 1 17 ILE HA . 17 . HA 1 1
732 1 1 1 1 12 HIS H . 12 . HN 1 1
732 1 2 1 1 17 ILE MG . 17 . HG2+ 1 1
733 1 1 1 1 16 ARG HA . 16 . HA 1 1
733 1 2 1 1 63 ILE HA . 63 . HA 1 1
734 1 1 1 1 11 VAL MG1 . 11 . HG1+ 1 1
734 1 2 1 1 16 ARG H . 16 . HN 1 1
735 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
735 1 2 1 1 17 ILE MD . 17 . HD1+ 1 1
736 1 1 1 1 17 ILE QG . 17 . HG1+ 1 1
736 1 2 1 1 63 ILE HA . 63 . HA 1 1
737 1 1 1 1 11 VAL HA . 11 . HA 1 1
737 1 2 1 1 17 ILE MG . 17 . HG2+ 1 1
738 1 1 1 1 17 ILE H . 17 . HN 1 1
738 1 2 1 1 62 VAL MG1 . 62 . HG1+ 1 1
739 1 1 1 1 17 ILE H . 17 . HN 1 1
739 1 2 1 1 63 ILE HA . 63 . HA 1 1
740 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
740 1 2 1 1 61 SER HA . 61 . HA 1 1
741 1 1 1 1 18 ILE MD . 18 . HD1+ 1 1
741 1 2 1 1 61 SER QB . 61 . HB+ 1 1
742 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
742 1 2 1 1 60 GLY QA . 60 . HA+ 1 1
743 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
743 1 2 1 1 19 ILE HA . 19 . HA 1 1
744 1 1 1 1 19 ILE HB . 19 . HB 1 1
744 1 2 1 1 24 ARG QD . 24 . HD+ 1 1
745 1 1 1 1 19 ILE H . 19 . HN 1 1
745 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1
746 1 1 1 1 19 ILE H . 19 . HN 1 1
746 1 2 1 1 61 SER HA . 61 . HA 1 1
747 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
747 1 2 1 1 23 THR MG . 23 . HG2+ 1 1
748 1 1 1 1 24 ARG HA . 24 . HA 1 1
748 1 2 1 1 29 ILE HB . 29 . HB 1 1
749 1 1 1 1 24 ARG HA . 24 . HA 1 1
749 1 2 1 1 29 ILE MD . 29 . HD1+ 1 1
750 1 1 1 1 24 ARG HA . 24 . HA 1 1
750 1 2 1 1 29 ILE QG . 29 . HG1+ 1 1
751 1 1 1 1 19 ILE HB . 19 . HB 1 1
751 1 2 1 1 24 ARG HE . 24 . HE 1 1
752 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
752 1 2 1 1 24 ARG HE . 24 . HE 1 1
753 1 1 1 1 24 ARG HE . 24 . HE 1 1
753 1 2 1 1 60 GLY QA . 60 . HA+ 1 1
754 1 1 1 1 24 ARG QG . 24 . HG+ 1 1
754 1 2 1 1 29 ILE MD . 29 . HD1+ 1 1
755 1 1 1 1 19 ILE MD . 19 . HD1+ 1 1
755 1 2 1 1 24 ARG H . 24 . HN 1 1
756 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
756 1 2 1 1 24 ARG H . 24 . HN 1 1
757 1 1 1 1 24 ARG QB . 24 . HB+ 1 1
757 1 2 1 1 29 ILE HB . 29 . HB 1 1
758 1 1 1 1 29 ILE MD . 29 . HD1+ 1 1
758 1 2 1 1 35 VAL MG2 . 35 . HG2+ 1 1
759 1 1 1 1 24 ARG HA . 24 . HA 1 1
759 1 2 1 1 29 ILE H . 29 . HN 1 1
760 1 1 1 1 30 GLU H . 30 . HN 1 1
760 1 2 1 1 35 VAL MG1 . 35 . HG1+ 1 1
761 1 1 1 1 31 GLN HA . 31 . HA 1 1
761 1 2 1 1 56 VAL HB . 56 . HB 1 1
762 1 1 1 1 31 GLN HA . 31 . HA 1 1
762 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
763 1 1 1 1 31 GLN HA . 31 . HA 1 1
763 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
764 1 1 1 1 31 GLN QG . 31 . HG+ 1 1
764 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
765 1 1 1 1 31 GLN H . 31 . HN 1 1
765 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
766 1 1 1 1 32 GLY H . 32 . HN 1 1
766 1 2 1 1 55 ARG QD . 55 . HD+ 1 1
767 1 1 1 1 32 GLY H . 32 . HN 1 1
767 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1
768 1 1 1 1 32 GLY H . 32 . HN 1 1
768 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
769 1 1 1 1 32 GLY H . 32 . HN 1 1
769 1 2 1 1 56 VAL H . 56 . HN 1 1
770 1 1 1 1 33 ASP H . 33 . HN 1 1
770 1 2 1 1 55 ARG QG . 55 . HG+ 1 1
771 1 1 1 1 33 ASP H . 33 . HN 1 1
771 1 2 1 1 56 VAL HB . 56 . HB 1 1
772 1 1 1 1 33 ASP H . 33 . HN 1 1
772 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1
773 1 1 1 1 33 ASP H . 33 . HN 1 1
773 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1
774 1 1 1 1 34 PHE HA . 34 . HA 1 1
774 1 2 1 1 55 ARG HA . 55 . HA 1 1
775 1 1 1 1 34 PHE H . 34 . HN 1 1
775 1 2 1 1 88 TYR H . 88 . HN 1 1
776 1 1 1 1 34 PHE H . 34 . HN 1 1
776 1 2 1 1 89 LYS HA . 89 . HA 1 1
777 1 1 1 1 34 PHE H . 34 . HN 1 1
777 1 2 1 1 90 PRO QD . 90 . HD+ 1 1
778 1 1 1 1 35 VAL HA . 35 . HA 1 1
778 1 2 1 1 87 HIS HA . 87 . HA 1 1
779 1 1 1 1 35 VAL HB . 35 . HB 1 1
779 1 2 1 1 87 HIS HA . 87 . HA 1 1
780 1 1 1 1 29 ILE MD . 29 . HD1+ 1 1
780 1 2 1 1 35 VAL MG1 . 35 . HG1+ 1 1
781 1 1 1 1 35 VAL MG1 . 35 . HG1+ 1 1
781 1 2 1 1 87 HIS HA . 87 . HA 1 1
782 1 1 1 1 35 VAL MG1 . 35 . HG1+ 1 1
782 1 2 1 1 87 HIS QB . 87 . HB+ 1 1
783 1 1 1 1 35 VAL H . 35 . HN 1 1
783 1 2 1 1 53 THR HA . 53 . HA 1 1
784 1 1 1 1 35 VAL H . 35 . HN 1 1
784 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
785 1 1 1 1 35 VAL H . 35 . HN 1 1
785 1 2 1 1 54 ALA HA . 54 . HA 1 1
786 1 1 1 1 35 VAL H . 35 . HN 1 1
786 1 2 1 1 54 ALA MB . 54 . HB+ 1 1
787 1 1 1 1 35 VAL H . 35 . HN 1 1
787 1 2 1 1 54 ALA H . 54 . HN 1 1
788 1 1 1 1 35 VAL H . 35 . HN 1 1
788 1 2 1 1 55 ARG HA . 55 . HA 1 1
789 1 1 1 1 35 VAL H . 35 . HN 1 1
789 1 2 1 1 55 ARG QG . 55 . HG+ 1 1
790 1 1 1 1 35 VAL H . 35 . HN 1 1
790 1 2 1 1 87 HIS HA . 87 . HA 1 1
791 1 1 1 1 36 GLU HA . 36 . HA 1 1
791 1 2 1 1 53 THR HA . 53 . HA 1 1
792 1 1 1 1 36 GLU H . 36 . HN 1 1
792 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
793 1 1 1 1 36 GLU H . 36 . HN 1 1
793 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
794 1 1 1 1 36 GLU H . 36 . HN 1 1
794 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
795 1 1 1 1 36 GLU H . 36 . HN 1 1
795 1 2 1 1 84 LEU MD2 . 84 . HD2+ 1 1
796 1 1 1 1 36 GLU H . 36 . HN 1 1
796 1 2 1 1 85 LEU H . 85 . HN 1 1
797 1 1 1 1 36 GLU H . 36 . HN 1 1
797 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
798 1 1 1 1 36 GLU H . 36 . HN 1 1
798 1 2 1 1 86 GLY H . 86 . HN 1 1
799 1 1 1 1 36 GLU H . 36 . HN 1 1
799 1 2 1 1 87 HIS HA . 87 . HA 1 1
800 1 1 1 1 37 ILE MD . 37 . HD1+ 1 1
800 1 2 1 1 84 LEU HA . 84 . HA 1 1
801 1 1 1 1 37 ILE MG . 37 . HG2+ 1 1
801 1 2 1 1 52 PHE HD1 . 52 . HD2 1 1
802 1 1 1 1 37 ILE MG . 37 . HG2+ 1 1
802 1 2 1 1 53 THR HA . 53 . HA 1 1
803 1 1 1 1 37 ILE H . 37 . HN 1 1
803 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
804 1 1 1 1 37 ILE H . 37 . HN 1 1
804 1 2 1 1 52 PHE H . 52 . HN 1 1
805 1 1 1 1 37 ILE H . 37 . HN 1 1
805 1 2 1 1 53 THR HA . 53 . HA 1 1
806 1 1 1 1 38 LYS HA . 38 . HA 1 1
806 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
807 1 1 1 1 38 LYS QB . 38 . HB+ 1 1
807 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
808 1 1 1 1 38 LYS QG . 38 . HG+ 1 1
808 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
809 1 1 1 1 38 LYS H . 38 . HN 1 1
809 1 2 1 1 82 VAL MG1 . 82 . HG1+ 1 1
810 1 1 1 1 38 LYS H . 38 . HN 1 1
810 1 2 1 1 83 LEU H . 83 . HN 1 1
811 1 1 1 1 38 LYS H . 38 . HN 1 1
811 1 2 1 1 84 LEU HA . 84 . HA 1 1
812 1 1 1 1 38 LYS H . 38 . HN 1 1
812 1 2 1 1 85 LEU QB . 85 . HB+ 1 1
813 1 1 1 1 39 ILE HA . 39 . HA 1 1
813 1 2 1 1 82 VAL HA . 82 . HA 1 1
814 1 1 1 1 39 ILE HB . 39 . HB 1 1
814 1 2 1 1 80 ILE MD . 80 . HD1+ 1 1
815 1 1 1 1 39 ILE MG . 39 . HG2+ 1 1
815 1 2 1 1 52 PHE HE1 . 52 . HE2 1 1
816 1 1 1 1 39 ILE MG . 39 . HG2+ 1 1
816 1 2 1 1 80 ILE HB . 80 . HB 1 1
817 1 1 1 1 39 ILE MG . 39 . HG2+ 1 1
817 1 2 1 1 80 ILE MD . 80 . HD1+ 1 1
818 1 1 1 1 39 ILE MG . 39 . HG2+ 1 1
818 1 2 1 1 82 VAL HA . 82 . HA 1 1
819 1 1 1 1 39 ILE H . 39 . HN 1 1
819 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
820 1 1 1 1 39 ILE H . 39 . HN 1 1
820 1 2 1 1 50 GLY H . 50 . HN 1 1
821 1 1 1 1 39 ILE H . 39 . HN 1 1
821 1 2 1 1 51 THR HA . 51 . HA 1 1
822 1 1 1 1 39 ILE H . 39 . HN 1 1
822 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
823 1 1 1 1 40 VAL HB . 40 . HB 1 1
823 1 2 1 1 81 GLU QB . 81 . HB+ 1 1
824 1 1 1 1 40 VAL MG1 . 40 . HG1+ 1 1
824 1 2 1 1 47 PRO QB . 47 . HB+ 1 1
825 1 1 1 1 40 VAL MG2 . 40 . HG2+ 1 1
825 1 2 1 1 49 GLU QB . 49 . HB+ 1 1
826 1 1 1 1 40 VAL MG2 . 40 . HG2+ 1 1
826 1 2 1 1 49 GLU QG . 49 . HG+ 1 1
827 1 1 1 1 40 VAL H . 40 . HN 1 1
827 1 2 1 1 81 GLU QB . 81 . HB+ 1 1
828 1 1 1 1 40 VAL H . 40 . HN 1 1
828 1 2 1 1 81 GLU H . 81 . HN 1 1
829 1 1 1 1 40 VAL H . 40 . HN 1 1
829 1 2 1 1 82 VAL HA . 82 . HA 1 1
830 1 1 1 1 41 LYS QB . 41 . HB+ 1 1
830 1 2 1 1 80 ILE MG . 80 . HG2+ 1 1
831 1 1 1 1 41 LYS QG . 41 . HG+ 1 1
831 1 2 1 1 80 ILE MG . 80 . HG2+ 1 1
832 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
832 1 2 1 1 47 PRO HA . 47 . HA 1 1
833 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
833 1 2 1 1 47 PRO QB . 47 . HB+ 1 1
834 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
834 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
835 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
835 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
836 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
836 1 2 1 1 47 PRO HG3 . 47 . HG1 1 1
837 1 1 1 1 42 TYR HE1 . 42 . HE1 1 1
837 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
838 1 1 1 1 42 TYR H . 42 . HN 1 1
838 1 2 1 1 80 ILE HA . 80 . HA 1 1
839 1 1 1 1 42 TYR H . 42 . HN 1 1
839 1 2 1 1 80 ILE MG . 80 . HG2+ 1 1
840 1 1 1 1 42 TYR HA . 42 . HA 1 1
840 1 2 1 1 47 PRO HA . 47 . HA 1 1
841 1 1 1 1 41 LYS H . 41 . HN 1 1
841 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
842 1 1 1 1 42 TYR HA . 42 . HA 1 1
842 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
843 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
843 1 2 1 1 72 ILE MG . 72 . HG2+ 1 1
844 1 1 1 1 48 LYS QD . 48 . HD+ 1 1
844 1 2 1 1 72 ILE MG . 72 . HG2+ 1 1
845 1 1 1 1 48 LYS QG . 48 . HG+ 1 1
845 1 2 1 1 72 ILE MG . 72 . HG2+ 1 1
846 1 1 1 1 40 VAL HA . 40 . HA 1 1
846 1 2 1 1 48 LYS H . 48 . HN 1 1
847 1 1 1 1 40 VAL MG1 . 40 . HG1+ 1 1
847 1 2 1 1 48 LYS H . 48 . HN 1 1
848 1 1 1 1 41 LYS QB . 41 . HB+ 1 1
848 1 2 1 1 48 LYS H . 48 . HN 1 1
849 1 1 1 1 41 LYS H . 41 . HN 1 1
849 1 2 1 1 48 LYS H . 48 . HN 1 1
850 1 1 1 1 42 TYR HA . 42 . HA 1 1
850 1 2 1 1 48 LYS H . 48 . HN 1 1
851 1 1 1 1 43 GLU QG . 43 . HG+ 1 1
851 1 2 1 1 48 LYS H . 48 . HN 1 1
852 1 1 1 1 40 VAL HA . 40 . HA 1 1
852 1 2 1 1 49 GLU HA . 49 . HA 1 1
853 1 1 1 1 40 VAL MG2 . 40 . HG2+ 1 1
853 1 2 1 1 49 GLU HA . 49 . HA 1 1
854 1 1 1 1 49 GLU H . 49 . HN 1 1
854 1 2 1 1 72 ILE MD . 72 . HD1+ 1 1
855 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
855 1 2 1 1 68 LEU MD1 . 68 . HD1+ 1 1
856 1 1 1 1 38 LYS QG . 38 . HG+ 1 1
856 1 2 1 1 50 GLY H . 50 . HN 1 1
857 1 1 1 1 39 ILE HB . 39 . HB 1 1
857 1 2 1 1 50 GLY H . 50 . HN 1 1
858 1 1 1 1 39 ILE MD . 39 . HD1+ 1 1
858 1 2 1 1 50 GLY H . 50 . HN 1 1
859 1 1 1 1 39 ILE QG . 39 . HG1+ 1 1
859 1 2 1 1 50 GLY H . 50 . HN 1 1
860 1 1 1 1 40 VAL HA . 40 . HA 1 1
860 1 2 1 1 50 GLY H . 50 . HN 1 1
861 1 1 1 1 50 GLY H . 50 . HN 1 1
861 1 2 1 1 72 ILE MD . 72 . HD1+ 1 1
862 1 1 1 1 38 LYS HA . 38 . HA 1 1
862 1 2 1 1 51 THR HA . 51 . HA 1 1
863 1 1 1 1 38 LYS QB . 38 . HB+ 1 1
863 1 2 1 1 51 THR HA . 51 . HA 1 1
864 1 1 1 1 38 LYS QD . 38 . HD+ 1 1
864 1 2 1 1 51 THR HA . 51 . HA 1 1
865 1 1 1 1 38 LYS QG . 38 . HG+ 1 1
865 1 2 1 1 51 THR HA . 51 . HA 1 1
866 1 1 1 1 51 THR HB . 51 . HB 1 1
866 1 2 1 1 68 LEU MD1 . 68 . HD1+ 1 1
867 1 1 1 1 36 GLU QG . 36 . HG+ 1 1
867 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
868 1 1 1 1 38 LYS QE . 38 . HE+ 1 1
868 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
869 1 1 1 1 38 LYS HA . 38 . HA 1 1
869 1 2 1 1 51 THR H . 51 . HN 1 1
870 1 1 1 1 51 THR H . 51 . HN 1 1
870 1 2 1 1 68 LEU MD2 . 68 . HD2+ 1 1
871 1 1 1 1 52 PHE HE2 . 52 . HE1 1 1
871 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
872 1 1 1 1 52 PHE HE1 . 52 . HE2 1 1
872 1 2 1 1 64 ILE MD . 64 . HD1+ 1 1
873 1 1 1 1 36 GLU QG . 36 . HG+ 1 1
873 1 2 1 1 52 PHE H . 52 . HN 1 1
874 1 1 1 1 37 ILE QG . 37 . HG1+ 1 1
874 1 2 1 1 52 PHE H . 52 . HN 1 1
875 1 1 1 1 37 ILE MG . 37 . HG2+ 1 1
875 1 2 1 1 52 PHE H . 52 . HN 1 1
876 1 1 1 1 38 LYS HA . 38 . HA 1 1
876 1 2 1 1 52 PHE H . 52 . HN 1 1
877 1 1 1 1 38 LYS QG . 38 . HG+ 1 1
877 1 2 1 1 52 PHE H . 52 . HN 1 1
878 1 1 1 1 36 GLU QB . 36 . HB+ 1 1
878 1 2 1 1 53 THR HA . 53 . HA 1 1
879 1 1 1 1 36 GLU QG . 36 . HG+ 1 1
879 1 2 1 1 53 THR HA . 53 . HA 1 1
880 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
880 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
881 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
881 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
882 1 1 1 1 34 PHE QD . 34 . HD2 1 1
882 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
883 1 1 1 1 36 GLU HA . 36 . HA 1 1
883 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
884 1 1 1 1 35 VAL MG2 . 35 . HG2+ 1 1
884 1 2 1 1 54 ALA MB . 54 . HB+ 1 1
885 1 1 1 1 54 ALA MB . 54 . HB+ 1 1
885 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
886 1 1 1 1 34 PHE HA . 34 . HA 1 1
886 1 2 1 1 54 ALA H . 54 . HN 1 1
887 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
887 1 2 1 1 54 ALA H . 54 . HN 1 1
888 1 1 1 1 35 VAL MG2 . 35 . HG2+ 1 1
888 1 2 1 1 54 ALA H . 54 . HN 1 1
889 1 1 1 1 36 GLU HA . 36 . HA 1 1
889 1 2 1 1 54 ALA H . 54 . HN 1 1
890 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
890 1 2 1 1 55 ARG HE . 55 . HE 1 1
891 1 1 1 1 29 ILE MG . 29 . HG2+ 1 1
891 1 2 1 1 56 VAL H . 56 . HN 1 1
892 1 1 1 1 34 PHE HA . 34 . HA 1 1
892 1 2 1 1 56 VAL H . 56 . HN 1 1
893 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
893 1 2 1 1 60 GLY H . 60 . HN 1 1
894 1 1 1 1 18 ILE HA . 18 . HA 1 1
894 1 2 1 1 61 SER HA . 61 . HA 1 1
895 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1
895 1 2 1 1 61 SER H . 61 . HN 1 1
896 1 1 1 1 17 ILE QG . 17 . HG1+ 1 1
896 1 2 1 1 62 VAL H . 62 . HN 1 1
897 1 1 1 1 18 ILE HA . 18 . HA 1 1
897 1 2 1 1 62 VAL H . 62 . HN 1 1
898 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
898 1 2 1 1 64 ILE H . 64 . HN 1 1
899 1 1 1 1 16 ARG HA . 16 . HA 1 1
899 1 2 1 1 64 ILE H . 64 . HN 1 1
900 1 1 1 1 16 ARG QB . 16 . HB+ 1 1
900 1 2 1 1 64 ILE H . 64 . HN 1 1
901 1 1 1 1 17 ILE QG . 17 . HG1+ 1 1
901 1 2 1 1 64 ILE H . 64 . HN 1 1
902 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
902 1 2 1 1 69 ARG HE . 69 . HE 1 1
903 1 1 1 1 64 ILE HB . 64 . HB 1 1
903 1 2 1 1 69 ARG HE . 69 . HE 1 1
904 1 1 1 1 64 ILE MG . 64 . HG2+ 1 1
904 1 2 1 1 69 ARG HE . 69 . HE 1 1
905 1 1 1 1 64 ILE MG . 64 . HG2+ 1 1
905 1 2 1 1 69 ARG H . 69 . HN 1 1
906 1 1 1 1 49 GLU HA . 49 . HA 1 1
906 1 2 1 1 72 ILE MD . 72 . HD1+ 1 1
907 1 1 1 1 50 GLY QA . 50 . HA+ 1 1
907 1 2 1 1 72 ILE MD . 72 . HD1+ 1 1
908 1 1 1 1 69 ARG HA . 69 . HA 1 1
908 1 2 1 1 74 ILE H . 74 . HN 1 1
909 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
909 1 2 1 1 75 LYS H . 75 . HN 1 1
910 1 1 1 1 10 THR MG . 10 . HG2+ 1 1
910 1 2 1 1 77 GLY H . 77 . HN 1 1
911 1 1 1 1 12 HIS HA . 12 . HA 1 1
911 1 2 1 1 77 GLY H . 77 . HN 1 1
912 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
912 1 2 1 1 77 GLY H . 77 . HN 1 1
913 1 1 1 1 10 THR HB . 10 . HB 1 1
913 1 2 1 1 78 GLU H . 78 . HN 1 1
914 1 1 1 1 10 THR MG . 10 . HG2+ 1 1
914 1 2 1 1 78 GLU H . 78 . HN 1 1
915 1 1 1 1 11 VAL HB . 11 . HB 1 1
915 1 2 1 1 78 GLU H . 78 . HN 1 1
916 1 1 1 1 11 VAL MG2 . 11 . HG2+ 1 1
916 1 2 1 1 78 GLU H . 78 . HN 1 1
917 1 1 1 1 8 HIS HA . 8 . HA 1 1
917 1 2 1 1 80 ILE H . 80 . HN 1 1
918 1 1 1 1 9 THR MG . 9 . HG2+ 1 1
918 1 2 1 1 80 ILE H . 80 . HN 1 1
919 1 1 1 1 8 HIS HA . 8 . HA 1 1
919 1 2 1 1 81 GLU H . 81 . HN 1 1
920 1 1 1 1 40 VAL HB . 40 . HB 1 1
920 1 2 1 1 81 GLU H . 81 . HN 1 1
921 1 1 1 1 40 VAL MG1 . 40 . HG1+ 1 1
921 1 2 1 1 81 GLU H . 81 . HN 1 1
922 1 1 1 1 41 LYS HA . 41 . HA 1 1
922 1 2 1 1 81 GLU H . 81 . HN 1 1
923 1 1 1 1 8 HIS HA . 8 . HA 1 1
923 1 2 1 1 82 VAL H . 82 . HN 1 1
924 1 1 1 1 8 HIS QB . 8 . HB+ 1 1
924 1 2 1 1 82 VAL H . 82 . HN 1 1
925 1 1 1 1 6 LYS HA . 6 . HA 1 1
925 1 2 1 1 83 LEU HA . 83 . HA 1 1
926 1 1 1 1 38 LYS QB . 38 . HB+ 1 1
926 1 2 1 1 83 LEU MD1 . 83 . HD1+ 1 1
927 1 1 1 1 40 VAL MG2 . 40 . HG2+ 1 1
927 1 2 1 1 83 LEU MD1 . 83 . HD1+ 1 1
928 1 1 1 1 6 LYS HA . 6 . HA 1 1
928 1 2 1 1 83 LEU MD2 . 83 . HD2+ 1 1
929 1 1 1 1 38 LYS HA . 38 . HA 1 1
929 1 2 1 1 83 LEU H . 83 . HN 1 1
930 1 1 1 1 38 LYS QB . 38 . HB+ 1 1
930 1 2 1 1 83 LEU H . 83 . HN 1 1
931 1 1 1 1 39 ILE HA . 39 . HA 1 1
931 1 2 1 1 83 LEU H . 83 . HN 1 1
932 1 1 1 1 39 ILE MG . 39 . HG2+ 1 1
932 1 2 1 1 83 LEU H . 83 . HN 1 1
933 1 1 1 1 5 ALA HA . 5 . HA 1 1
933 1 2 1 1 84 LEU H . 84 . HN 1 1
934 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
934 1 2 1 1 84 LEU H . 84 . HN 1 1
935 1 1 1 1 6 LYS HA . 6 . HA 1 1
935 1 2 1 1 84 LEU H . 84 . HN 1 1
936 1 1 1 1 6 LYS QB . 6 . HB+ 1 1
936 1 2 1 1 84 LEU H . 84 . HN 1 1
937 1 1 1 1 36 GLU QB . 36 . HB+ 1 1
937 1 2 1 1 85 LEU H . 85 . HN 1 1
938 1 1 1 1 37 ILE HA . 37 . HA 1 1
938 1 2 1 1 85 LEU H . 85 . HN 1 1
939 1 1 1 1 37 ILE HB . 37 . HB 1 1
939 1 2 1 1 85 LEU H . 85 . HN 1 1
940 1 1 1 1 36 GLU HA . 36 . HA 1 1
940 1 2 1 1 86 GLY H . 86 . HN 1 1
941 1 1 1 1 36 GLU QB . 36 . HB+ 1 1
941 1 2 1 1 86 GLY H . 86 . HN 1 1
942 1 1 1 1 37 ILE HA . 37 . HA 1 1
942 1 2 1 1 86 GLY H . 86 . HN 1 1
943 1 1 1 1 4 LEU QD . 4 . HD1+ 1 1
943 1 2 1 1 87 HIS H . 87 . HN 1 1
944 1 1 1 1 35 VAL HA . 35 . HA 1 1
944 1 2 1 1 87 HIS H . 87 . HN 1 1
945 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
945 1 2 1 1 88 TYR H . 88 . HN 1 1
946 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
946 1 2 1 1 88 TYR H . 88 . HN 1 1
947 1 1 1 1 35 VAL HA . 35 . HA 1 1
947 1 2 1 1 88 TYR H . 88 . HN 1 1
948 1 1 1 1 35 VAL MG1 . 35 . HG1+ 1 1
948 1 2 1 1 88 TYR H . 88 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 0.0 0.0 2.7 1 1
6 1 . . . . . 0.0 0.0 4.0 1 1
7 1 . . . . . 0.0 0.0 4.8 1 1
8 1 . . . . . 0.0 0.0 3.5 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 0.0 0.0 4.0 1 1
11 1 . . . . . 0.0 0.0 2.7 1 1
12 1 . . . . . 0.0 0.0 4.8 1 1
13 1 . . . . . 0.0 0.0 4.0 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 2.7 2.7 7.7 1 1
17 1 . . . . . 2.7 2.7 7.7 1 1
18 1 . . . . . 0.0 0.0 3.2 1 1
19 1 . . . . . 0.0 0.0 4.0 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 2.7 2.7 7.7 1 1
22 1 . . . . . 3.2 3.2 8.2 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 2.7 2.7 7.7 1 1
25 1 . . . . . 0.0 0.0 3.2 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 2.7 2.7 7.7 1 1
28 1 . . . . . 0.0 0.0 2.7 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 4.8 1 1
31 1 . . . . . 2.7 2.7 7.7 1 1
32 1 . . . . . 0.0 0.0 4.0 1 1
33 1 . . . . . 0.0 0.0 3.2 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 4.8 1 1
37 1 . . . . . 0.0 0.0 4.8 1 1
38 1 . . . . . 0.0 0.0 2.7 1 1
39 1 . . . . . 3.2 3.2 8.2 1 1
40 1 . . . . . 0.0 0.0 4.0 1 1
41 1 . . . . . 0.0 0.0 4.8 1 1
42 1 . . . . . 2.7 2.7 7.7 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 2.7 2.7 7.7 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 4.8 1 1
48 1 . . . . . 2.7 2.7 7.7 1 1
49 1 . . . . . 0.0 0.0 3.2 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 4.8 1 1
53 1 . . . . . 2.7 2.7 7.7 1 1
54 1 . . . . . 0.0 0.0 3.2 1 1
55 1 . . . . . 0.0 0.0 5.8 1 1
56 1 . . . . . 0.0 0.0 4.0 1 1
57 1 . . . . . 2.7 2.7 7.7 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 2.7 2.7 7.7 1 1
60 1 . . . . . 0.0 0.0 3.2 1 1
61 1 . . . . . 0.0 0.0 4.8 1 1
62 1 . . . . . 0.0 0.0 3.2 1 1
63 1 . . . . . 0.0 0.0 3.2 1 1
64 1 . . . . . 2.7 2.7 7.7 1 1
65 1 . . . . . 0.0 0.0 3.5 1 1
66 1 . . . . . 2.7 2.7 7.7 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 4.8 1 1
69 1 . . . . . 2.7 2.7 7.7 1 1
70 1 . . . . . 0.0 0.0 2.7 1 1
71 1 . . . . . 0.0 0.0 2.7 1 1
72 1 . . . . . 0.0 0.0 4.8 1 1
73 1 . . . . . 2.7 2.7 7.7 1 1
74 1 . . . . . 2.7 2.7 4.0 1 1
75 1 . . . . . 0.0 0.0 3.2 1 1
76 1 . . . . . 0.0 0.0 2.7 1 1
77 1 . . . . . 2.7 2.7 7.7 1 1
78 1 . . . . . 2.7 2.7 7.7 1 1
79 1 . . . . . 0.0 0.0 2.7 1 1
80 1 . . . . . 0.0 0.0 4.8 1 1
81 1 . . . . . 2.7 2.7 7.7 1 1
82 1 . . . . . 2.7 2.7 7.7 1 1
83 1 . . . . . 0.0 0.0 3.5 1 1
84 1 . . . . . 0.0 0.0 4.8 1 1
85 1 . . . . . 2.7 2.7 7.7 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 2.7 2.7 7.7 1 1
88 1 . . . . . 0.0 0.0 4.0 1 1
89 1 . . . . . 0.0 0.0 3.2 1 1
90 1 . . . . . 2.7 2.7 7.7 1 1
91 1 . . . . . 0.0 0.0 4.0 1 1
92 1 . . . . . 0.0 0.0 4.0 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 2.7 2.7 7.7 1 1
95 1 . . . . . 0.0 0.0 3.5 1 1
96 1 . . . . . 0.0 0.0 4.8 1 1
97 1 . . . . . 2.7 2.7 7.7 1 1
98 1 . . . . . 0.0 0.0 3.2 1 1
99 1 . . . . . 0.0 0.0 4.8 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 2.7 2.7 7.7 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 0.0 2.7 1 1
104 1 . . . . . 0.0 0.0 3.5 1 1
105 1 . . . . . 2.7 2.7 7.7 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 5.8 1 1
108 1 . . . . . 0.0 0.0 3.5 1 1
109 1 . . . . . 2.7 2.7 7.7 1 1
110 1 . . . . . 0.0 0.0 2.7 1 1
111 1 . . . . . 0.0 0.0 4.8 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 2.7 2.7 7.7 1 1
114 1 . . . . . 0.0 0.0 3.5 1 1
115 1 . . . . . 2.7 2.7 7.7 1 1
116 1 . . . . . 0.0 0.0 3.8 1 1
117 1 . . . . . 2.7 2.7 7.7 1 1
118 1 . . . . . 0.0 0.0 2.7 1 1
119 1 . . . . . 2.7 2.7 7.7 1 1
120 1 . . . . . 0.0 0.0 4.8 1 1
121 1 . . . . . 2.7 2.7 7.7 1 1
122 1 . . . . . 0.0 0.0 4.8 1 1
123 1 . . . . . 2.7 2.7 7.7 1 1
124 1 . . . . . 0.0 0.0 5.8 1 1
125 1 . . . . . 0.0 0.0 4.0 1 1
126 1 . . . . . 2.7 2.7 7.7 1 1
127 1 . . . . . 0.0 0.0 4.0 1 1
128 1 . . . . . 0.0 0.0 2.7 1 1
129 1 . . . . . 2.7 2.7 7.7 1 1
130 1 . . . . . 2.7 2.7 7.7 1 1
131 1 . . . . . 0.0 0.0 3.2 1 1
132 1 . . . . . 2.7 2.7 7.7 1 1
133 1 . . . . . 2.7 2.7 7.7 1 1
134 1 . . . . . 0.0 0.0 3.2 1 1
135 1 . . . . . 2.7 2.7 7.7 1 1
136 1 . . . . . 2.7 2.7 7.7 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 5.8 1 1
139 1 . . . . . 2.7 2.7 7.7 1 1
140 1 . . . . . 0.0 0.0 3.2 1 1
141 1 . . . . . 0.0 0.0 3.5 1 1
142 1 . . . . . 0.0 0.0 4.8 1 1
143 1 . . . . . 2.7 2.7 7.7 1 1
144 1 . . . . . 0.0 0.0 3.5 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 2.7 2.7 7.7 1 1
148 1 . . . . . 0.0 0.0 3.5 1 1
149 1 . . . . . 2.7 2.7 7.7 1 1
150 1 . . . . . 0.0 0.0 3.2 1 1
151 1 . . . . . 0.0 0.0 4.8 1 1
152 1 . . . . . 2.7 2.7 7.7 1 1
153 1 . . . . . 0.0 0.0 3.2 1 1
154 1 . . . . . 0.0 0.0 4.0 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 4.8 1 1
157 1 . . . . . 0.0 0.0 4.0 1 1
158 1 . . . . . 2.7 2.7 7.7 1 1
159 1 . . . . . 0.0 0.0 3.2 1 1
160 1 . . . . . 0.0 0.0 4.8 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 2.7 2.7 7.7 1 1
163 1 . . . . . 0.0 0.0 5.8 1 1
164 1 . . . . . 0.0 0.0 4.8 1 1
165 1 . . . . . 2.7 2.7 7.7 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 2.7 2.7 7.7 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 0.0 5.8 1 1
170 1 . . . . . 0.0 0.0 5.8 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 3.2 1 1
173 1 . . . . . 0.0 0.0 3.2 1 1
174 1 . . . . . 2.7 2.7 7.7 1 1
175 1 . . . . . 0.0 0.0 3.5 1 1
176 1 . . . . . 0.0 0.0 4.8 1 1
177 1 . . . . . 0.0 0.0 4.0 1 1
178 1 . . . . . 2.7 2.7 7.7 1 1
179 1 . . . . . 0.0 0.0 3.5 1 1
180 1 . . . . . 2.7 2.7 7.7 1 1
181 1 . . . . . 0.0 0.0 2.7 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 4.8 1 1
184 1 . . . . . 2.7 2.7 7.7 1 1
185 1 . . . . . 0.0 0.0 3.2 1 1
186 1 . . . . . 0.0 0.0 4.8 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 4.8 1 1
189 1 . . . . . 0.0 0.0 3.2 1 1
190 1 . . . . . 0.0 0.0 5.8 1 1
191 1 . . . . . 2.7 2.7 7.7 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 0.0 0.0 4.0 1 1
194 1 . . . . . 0.0 0.0 4.0 1 1
195 1 . . . . . 2.7 2.7 7.7 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 2.7 2.7 7.7 1 1
199 1 . . . . . 0.0 0.0 3.2 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 4.8 1 1
202 1 . . . . . 2.7 2.7 7.7 1 1
203 1 . . . . . 3.2 3.2 8.2 1 1
204 1 . . . . . 0.0 0.0 5.8 1 1
205 1 . . . . . 0.0 0.0 3.5 1 1
206 1 . . . . . 0.0 0.0 4.0 1 1
207 1 . . . . . 2.7 2.7 7.7 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 4.8 1 1
210 1 . . . . . 2.7 2.7 7.7 1 1
211 1 . . . . . 0.0 0.0 3.2 1 1
212 1 . . . . . 0.0 0.0 4.8 1 1
213 1 . . . . . 0.0 0.0 4.0 1 1
214 1 . . . . . 2.7 2.7 7.7 1 1
215 1 . . . . . 0.0 0.0 4.0 1 1
216 1 . . . . . 0.0 0.0 3.2 1 1
217 1 . . . . . 0.0 0.0 4.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 2.7 2.7 7.7 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 3.2 1 1
222 1 . . . . . 0.0 0.0 4.8 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 0.0 3.5 1 1
225 1 . . . . . 2.7 2.7 7.7 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 2.7 2.7 7.7 1 1
228 1 . . . . . 0.0 0.0 4.0 1 1
229 1 . . . . . 0.0 0.0 3.2 1 1
230 1 . . . . . 2.7 2.7 7.7 1 1
231 1 . . . . . 0.0 0.0 3.5 1 1
232 1 . . . . . 0.0 0.0 2.7 1 1
233 1 . . . . . 0.0 0.0 4.8 1 1
234 1 . . . . . 0.0 0.0 4.0 1 1
235 1 . . . . . 3.2 3.2 8.2 1 1
236 1 . . . . . 0.0 0.0 2.7 1 1
237 1 . . . . . 0.0 0.0 4.8 1 1
238 1 . . . . . 0.0 0.0 5.5 1 1
239 1 . . . . . 3.2 3.2 8.2 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 2.7 1 1
242 1 . . . . . 3.2 3.2 5.0 1 1
243 1 . . . . . 0.0 0.0 4.0 1 1
244 1 . . . . . 0.0 0.0 5.8 1 1
245 1 . . . . . 0.0 0.0 2.7 1 1
246 1 . . . . . 3.2 3.2 8.2 1 1
247 1 . . . . . 3.2 3.2 8.2 1 1
248 1 . . . . . 0.0 0.0 6.6 1 1
249 1 . . . . . 0.0 0.0 2.7 1 1
250 1 . . . . . 0.0 0.0 5.8 1 1
251 1 . . . . . 3.2 3.2 8.2 1 1
252 1 . . . . . 0.0 0.0 2.7 1 1
253 1 . . . . . 0.0 0.0 4.8 1 1
254 1 . . . . . 0.0 0.0 4.8 1 1
255 1 . . . . . 0.0 0.0 5.8 1 1
256 1 . . . . . 3.2 3.2 8.2 1 1
257 1 . . . . . 0.0 0.0 2.7 1 1
258 1 . . . . . 0.0 0.0 4.0 1 1
259 1 . . . . . 0.0 0.0 3.2 1 1
260 1 . . . . . 0.0 0.0 5.5 1 1
261 1 . . . . . 3.2 3.2 8.2 1 1
262 1 . . . . . 0.0 0.0 2.7 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 3.2 3.2 8.2 1 1
265 1 . . . . . 0.0 0.0 2.7 1 1
266 1 . . . . . 3.2 3.2 5.0 1 1
267 1 . . . . . 0.0 0.0 4.0 1 1
268 1 . . . . . 3.2 3.2 8.2 1 1
269 1 . . . . . 0.0 0.0 2.7 1 1
270 1 . . . . . 3.2 3.2 5.0 1 1
271 1 . . . . . 0.0 0.0 4.8 1 1
272 1 . . . . . 3.2 3.2 8.2 1 1
273 1 . . . . . 0.0 0.0 2.7 1 1
274 1 . . . . . 0.0 0.0 4.8 1 1
275 1 . . . . . 0.0 0.0 4.0 1 1
276 1 . . . . . 3.2 3.2 8.2 1 1
277 1 . . . . . 0.0 0.0 2.7 1 1
278 1 . . . . . 3.2 3.2 5.0 1 1
279 1 . . . . . 0.0 0.0 3.2 1 1
280 1 . . . . . 0.0 0.0 4.0 1 1
281 1 . . . . . 3.2 3.2 8.2 1 1
282 1 . . . . . 0.0 0.0 4.0 1 1
283 1 . . . . . 0.0 0.0 2.7 1 1
284 1 . . . . . 0.0 0.0 4.0 1 1
285 1 . . . . . 0.0 0.0 3.2 1 1
286 1 . . . . . 2.7 2.7 7.7 1 1
287 1 . . . . . 3.2 3.2 5.0 1 1
288 1 . . . . . 0.0 0.0 2.7 1 1
289 1 . . . . . 3.2 3.2 8.2 1 1
290 1 . . . . . 3.2 3.2 8.2 1 1
291 1 . . . . . 3.2 3.2 8.2 1 1
292 1 . . . . . 0.0 0.0 2.7 1 1
293 1 . . . . . 0.0 0.0 4.8 1 1
294 1 . . . . . 3.2 3.2 8.2 1 1
295 1 . . . . . 0.0 0.0 2.7 1 1
296 1 . . . . . 0.0 0.0 3.2 1 1
297 1 . . . . . 0.0 0.0 4.8 1 1
298 1 . . . . . 3.2 3.2 8.2 1 1
299 1 . . . . . 0.0 0.0 4.8 1 1
300 1 . . . . . 0.0 0.0 2.7 1 1
301 1 . . . . . 0.0 0.0 4.0 1 1
302 1 . . . . . 3.5 3.5 5.8 1 1
303 1 . . . . . 0.0 0.0 4.8 1 1
304 1 . . . . . 0.0 0.0 2.7 1 1
305 1 . . . . . 0.0 0.0 2.7 1 1
306 1 . . . . . 0.0 0.0 2.7 1 1
307 1 . . . . . 0.0 0.0 3.2 1 1
308 1 . . . . . 0.0 0.0 5.8 1 1
309 1 . . . . . 0.0 0.0 2.7 1 1
310 1 . . . . . 3.2 3.2 8.2 1 1
311 1 . . . . . 0.0 0.0 4.0 1 1
312 1 . . . . . 0.0 0.0 2.7 1 1
313 1 . . . . . 2.7 2.7 7.7 1 1
314 1 . . . . . 3.2 3.2 8.2 1 1
315 1 . . . . . 0.0 0.0 2.7 1 1
316 1 . . . . . 2.7 2.7 7.7 1 1
317 1 . . . . . 0.0 0.0 2.7 1 1
318 1 . . . . . 0.0 0.0 4.8 1 1
319 1 . . . . . 0.0 0.0 2.7 1 1
320 1 . . . . . 2.7 2.7 7.7 1 1
321 1 . . . . . 0.0 0.0 4.0 1 1
322 1 . . . . . 0.0 0.0 4.8 1 1
323 1 . . . . . 0.0 0.0 2.7 1 1
324 1 . . . . . 2.7 2.7 7.7 1 1
325 1 . . . . . 0.0 0.0 3.5 1 1
326 1 . . . . . 0.0 0.0 4.8 1 1
327 1 . . . . . 0.0 0.0 4.8 1 1
328 1 . . . . . 0.0 0.0 2.7 1 1
329 1 . . . . . 0.0 0.0 4.0 1 1
330 1 . . . . . 2.7 2.7 7.7 1 1
331 1 . . . . . 0.0 0.0 2.7 1 1
332 1 . . . . . 0.0 0.0 2.7 1 1
333 1 . . . . . 2.7 2.7 7.7 1 1
334 1 . . . . . 3.2 3.2 5.0 1 1
335 1 . . . . . 3.2 3.2 5.0 1 1
336 1 . . . . . 0.0 0.0 2.7 1 1
337 1 . . . . . 0.0 0.0 3.5 1 1
338 1 . . . . . 3.2 3.2 8.2 1 1
339 1 . . . . . 0.0 0.0 2.7 1 1
340 1 . . . . . 3.2 3.2 5.0 1 1
341 1 . . . . . 0.0 0.0 4.8 1 1
342 1 . . . . . 0.0 0.0 4.0 1 1
343 1 . . . . . 3.2 3.2 8.2 1 1
344 1 . . . . . 0.0 0.0 3.5 1 1
345 1 . . . . . 0.0 0.0 4.0 1 1
346 1 . . . . . 0.0 0.0 4.8 1 1
347 1 . . . . . 3.2 3.2 8.2 1 1
348 1 . . . . . 0.0 0.0 2.7 1 1
349 1 . . . . . 0.0 0.0 4.0 1 1
350 1 . . . . . 0.0 0.0 4.8 1 1
351 1 . . . . . 0.0 0.0 2.7 1 1
352 1 . . . . . 3.2 3.2 8.2 1 1
353 1 . . . . . 2.7 2.7 7.7 1 1
354 1 . . . . . 3.2 3.2 8.2 1 1
355 1 . . . . . 0.0 0.0 2.7 1 1
356 1 . . . . . 0.0 0.0 3.5 1 1
357 1 . . . . . 3.2 3.2 8.2 1 1
358 1 . . . . . 0.0 0.0 2.7 1 1
359 1 . . . . . 0.0 0.0 3.2 1 1
360 1 . . . . . 3.2 3.2 8.2 1 1
361 1 . . . . . 0.0 0.0 2.7 1 1
362 1 . . . . . 0.0 0.0 3.2 1 1
363 1 . . . . . 0.0 0.0 4.8 1 1
364 1 . . . . . 0.0 0.0 4.8 1 1
365 1 . . . . . 0.0 0.0 5.8 1 1
366 1 . . . . . 3.2 3.2 8.2 1 1
367 1 . . . . . 0.0 0.0 2.7 1 1
368 1 . . . . . 0.0 0.0 4.8 1 1
369 1 . . . . . 0.0 0.0 4.0 1 1
370 1 . . . . . 0.0 0.0 4.0 1 1
371 1 . . . . . 3.2 3.2 8.2 1 1
372 1 . . . . . 0.0 0.0 4.0 1 1
373 1 . . . . . 0.0 0.0 2.7 1 1
374 1 . . . . . 0.0 0.0 4.0 1 1
375 1 . . . . . 0.0 0.0 4.0 1 1
376 1 . . . . . 0.0 0.0 4.8 1 1
377 1 . . . . . 3.2 3.2 8.2 1 1
378 1 . . . . . 0.0 0.0 2.7 1 1
379 1 . . . . . 0.0 0.0 4.8 1 1
380 1 . . . . . 0.0 0.0 4.8 1 1
381 1 . . . . . 0.0 0.0 5.8 1 1
382 1 . . . . . 3.2 3.2 8.2 1 1
383 1 . . . . . 0.0 0.0 2.7 1 1
384 1 . . . . . 0.0 0.0 3.2 1 1
385 1 . . . . . 0.0 0.0 4.8 1 1
386 1 . . . . . 0.0 0.0 4.8 1 1
387 1 . . . . . 3.2 3.2 8.2 1 1
388 1 . . . . . 0.0 0.0 2.7 1 1
389 1 . . . . . 0.0 0.0 4.0 1 1
390 1 . . . . . 0.0 0.0 4.0 1 1
391 1 . . . . . 0.0 0.0 5.8 1 1
392 1 . . . . . 3.2 3.2 8.2 1 1
393 1 . . . . . 0.0 0.0 2.7 1 1
394 1 . . . . . 0.0 0.0 4.8 1 1
395 1 . . . . . 3.2 3.2 8.2 1 1
396 1 . . . . . 0.0 0.0 2.7 1 1
397 1 . . . . . 0.0 0.0 4.8 1 1
398 1 . . . . . 0.0 0.0 4.8 1 1
399 1 . . . . . 3.2 3.2 8.2 1 1
400 1 . . . . . 2.7 2.7 7.7 1 1
401 1 . . . . . 0.0 0.0 2.7 1 1
402 1 . . . . . 0.0 0.0 2.7 1 1
403 1 . . . . . 2.7 2.7 7.7 1 1
404 1 . . . . . 3.2 3.2 8.2 1 1
405 1 . . . . . 0.0 0.0 5.6 1 1
406 1 . . . . . 0.0 0.0 2.7 1 1
407 1 . . . . . 0.0 0.0 2.7 1 1
408 1 . . . . . 0.0 0.0 4.8 1 1
409 1 . . . . . 0.0 0.0 4.8 1 1
410 1 . . . . . 0.0 0.0 2.7 1 1
411 1 . . . . . 0.0 0.0 4.0 1 1
412 1 . . . . . 0.0 0.0 5.8 1 1
413 1 . . . . . 3.2 3.2 8.2 1 1
414 1 . . . . . 0.0 0.0 2.7 1 1
415 1 . . . . . 0.0 0.0 3.5 1 1
416 1 . . . . . 0.0 0.0 4.8 1 1
417 1 . . . . . 3.2 3.2 8.2 1 1
418 1 . . . . . 0.0 0.0 2.7 1 1
419 1 . . . . . 0.0 0.0 4.0 1 1
420 1 . . . . . 0.0 0.0 4.8 1 1
421 1 . . . . . 3.2 3.2 8.2 1 1
422 1 . . . . . 2.7 2.7 7.7 1 1
423 1 . . . . . 0.0 0.0 2.7 1 1
424 1 . . . . . 3.2 3.2 8.2 1 1
425 1 . . . . . 0.0 0.0 2.7 1 1
426 1 . . . . . 3.2 3.2 5.0 1 1
427 1 . . . . . 0.0 0.0 3.5 1 1
428 1 . . . . . 3.2 3.2 8.2 1 1
429 1 . . . . . 0.0 0.0 5.8 1 1
430 1 . . . . . 0.0 0.0 2.7 1 1
431 1 . . . . . 0.0 0.0 4.0 1 1
432 1 . . . . . 3.2 3.2 8.2 1 1
433 1 . . . . . 0.0 0.0 2.7 1 1
434 1 . . . . . 3.2 3.2 5.0 1 1
435 1 . . . . . 0.0 0.0 4.0 1 1
436 1 . . . . . 3.2 3.2 8.2 1 1
437 1 . . . . . 0.0 0.0 2.7 1 1
438 1 . . . . . 0.0 0.0 4.0 1 1
439 1 . . . . . 3.2 3.2 8.2 1 1
440 1 . . . . . 0.0 0.0 2.7 1 1
441 1 . . . . . 0.0 0.0 4.0 1 1
442 1 . . . . . 0.0 0.0 4.0 1 1
443 1 . . . . . 3.2 3.2 8.2 1 1
444 1 . . . . . 0.0 0.0 2.7 1 1
445 1 . . . . . 3.2 3.2 5.0 1 1
446 1 . . . . . 0.0 0.0 4.8 1 1
447 1 . . . . . 0.0 0.0 4.0 1 1
448 1 . . . . . 3.2 3.2 8.2 1 1
449 1 . . . . . 0.0 0.0 2.7 1 1
450 1 . . . . . 0.0 0.0 2.7 1 1
451 1 . . . . . 3.2 3.2 8.2 1 1
452 1 . . . . . 0.0 0.0 2.7 1 1
453 1 . . . . . 0.0 0.0 4.0 1 1
454 1 . . . . . 0.0 0.0 4.8 1 1
455 1 . . . . . 0.0 0.0 4.8 1 1
456 1 . . . . . 0.0 0.0 3.2 1 1
457 1 . . . . . 3.2 3.2 8.2 1 1
458 1 . . . . . 3.2 3.2 5.0 1 1
459 1 . . . . . 0.0 0.0 2.7 1 1
460 1 . . . . . 2.7 2.7 7.7 1 1
461 1 . . . . . 2.7 2.7 7.7 1 1
462 1 . . . . . 3.2 3.2 8.2 1 1
463 1 . . . . . 0.0 0.0 2.7 1 1
464 1 . . . . . 0.0 0.0 4.0 1 1
465 1 . . . . . 3.2 3.2 8.2 1 1
466 1 . . . . . 0.0 0.0 2.7 1 1
467 1 . . . . . 3.2 3.2 5.0 1 1
468 1 . . . . . 0.0 0.0 5.8 1 1
469 1 . . . . . 0.0 0.0 4.8 1 1
470 1 . . . . . 3.2 3.2 8.2 1 1
471 1 . . . . . 0.0 0.0 2.7 1 1
472 1 . . . . . 0.0 0.0 4.0 1 1
473 1 . . . . . 3.2 3.2 8.2 1 1
474 1 . . . . . 0.0 0.0 2.7 1 1
475 1 . . . . . 0.0 0.0 2.7 1 1
476 1 . . . . . 0.0 0.0 2.7 1 1
477 1 . . . . . 3.2 3.2 8.2 1 1
478 1 . . . . . 0.0 0.0 4.8 1 1
479 1 . . . . . 0.0 0.0 2.7 1 1
480 1 . . . . . 3.2 3.2 8.2 1 1
481 1 . . . . . 0.0 0.0 4.0 1 1
482 1 . . . . . 0.0 0.0 4.8 1 1
483 1 . . . . . 0.0 0.0 5.8 1 1
484 1 . . . . . 0.0 0.0 5.8 1 1
485 1 . . . . . 0.0 0.0 2.7 1 1
486 1 . . . . . 3.2 3.2 8.2 1 1
487 1 . . . . . 0.0 0.0 4.0 1 1
488 1 . . . . . 0.0 0.0 2.7 1 1
489 1 . . . . . 3.2 3.2 8.2 1 1
490 1 . . . . . 0.0 0.0 4.0 1 1
491 1 . . . . . 0.0 0.0 4.8 1 1
492 1 . . . . . 0.0 0.0 2.7 1 1
493 1 . . . . . 3.2 3.2 8.2 1 1
494 1 . . . . . 0.0 0.0 4.0 1 1
495 1 . . . . . 0.0 0.0 5.8 1 1
496 1 . . . . . 0.0 0.0 5.8 1 1
497 1 . . . . . 0.0 0.0 2.7 1 1
498 1 . . . . . 3.2 3.2 8.2 1 1
499 1 . . . . . 0.0 0.0 4.0 1 1
500 1 . . . . . 0.0 0.0 2.7 1 1
501 1 . . . . . 3.2 3.2 8.2 1 1
502 1 . . . . . 0.0 0.0 3.2 1 1
503 1 . . . . . 0.0 0.0 4.0 1 1
504 1 . . . . . 0.0 0.0 2.7 1 1
505 1 . . . . . 3.2 3.2 8.2 1 1
506 1 . . . . . 0.0 0.0 3.2 1 1
507 1 . . . . . 0.0 0.0 4.8 1 1
508 1 . . . . . 0.0 0.0 4.8 1 1
509 1 . . . . . 0.0 0.0 4.8 1 1
510 1 . . . . . 0.0 0.0 5.8 1 1
511 1 . . . . . 0.0 0.0 2.7 1 1
512 1 . . . . . 3.2 3.2 8.2 1 1
513 1 . . . . . 2.7 2.7 7.7 1 1
514 1 . . . . . 3.2 3.2 8.2 1 1
515 1 . . . . . 0.0 0.0 2.7 1 1
516 1 . . . . . 3.2 3.2 5.0 1 1
517 1 . . . . . 0.0 0.0 4.0 1 1
518 1 . . . . . 3.5 3.5 8.5 1 1
519 1 . . . . . 0.0 0.0 2.7 1 1
520 1 . . . . . 0.0 0.0 2.7 1 1
521 1 . . . . . 0.0 0.0 2.7 1 1
522 1 . . . . . 0.0 0.0 4.0 1 1
523 1 . . . . . 0.0 0.0 2.7 1 1
524 1 . . . . . 3.2 3.2 8.2 1 1
525 1 . . . . . 3.2 3.2 8.2 1 1
526 1 . . . . . 3.2 3.2 8.2 1 1
527 1 . . . . . 0.0 0.0 2.7 1 1
528 1 . . . . . 0.0 0.0 4.0 1 1
529 1 . . . . . 0.0 0.0 4.0 1 1
530 1 . . . . . 3.2 3.2 8.2 1 1
531 1 . . . . . 0.0 0.0 2.7 1 1
532 1 . . . . . 3.2 3.2 5.0 1 1
533 1 . . . . . 0.0 0.0 4.0 1 1
534 1 . . . . . 3.2 3.2 8.2 1 1
535 1 . . . . . 0.0 0.0 2.7 1 1
536 1 . . . . . 0.0 0.0 3.2 1 1
537 1 . . . . . 0.0 0.0 4.0 1 1
538 1 . . . . . 0.0 0.0 4.8 1 1
539 1 . . . . . 0.0 0.0 5.8 1 1
540 1 . . . . . 3.2 3.2 8.2 1 1
541 1 . . . . . 0.0 0.0 2.7 1 1
542 1 . . . . . 0.0 0.0 4.8 1 1
543 1 . . . . . 0.0 0.0 4.8 1 1
544 1 . . . . . 0.0 0.0 5.8 1 1
545 1 . . . . . 3.2 3.2 8.2 1 1
546 1 . . . . . 0.0 0.0 2.7 1 1
547 1 . . . . . 0.0 0.0 4.0 1 1
548 1 . . . . . 0.0 0.0 4.8 1 1
549 1 . . . . . 3.2 3.2 8.2 1 1
550 1 . . . . . 0.0 0.0 2.7 1 1
551 1 . . . . . 0.0 0.0 4.8 1 1
552 1 . . . . . 0.0 0.0 4.8 1 1
553 1 . . . . . 3.2 3.2 8.2 1 1
554 1 . . . . . 0.0 0.0 3.2 1 1
555 1 . . . . . 3.2 3.2 5.0 1 1
556 1 . . . . . 3.2 3.2 5.0 1 1
557 1 . . . . . 0.0 0.0 5.0 1 1
558 1 . . . . . 0.0 0.0 4.8 1 1
559 1 . . . . . 0.0 0.0 2.7 1 1
560 1 . . . . . 2.7 2.7 7.7 1 1
561 1 . . . . . 0.0 0.0 4.0 1 1
562 1 . . . . . 3.2 3.2 8.2 1 1
563 1 . . . . . 0.0 0.0 2.7 1 1
564 1 . . . . . 3.2 3.2 8.2 1 1
565 1 . . . . . 0.0 0.0 2.7 1 1
566 1 . . . . . 0.0 0.0 4.0 1 1
567 1 . . . . . 3.2 3.2 8.2 1 1
568 1 . . . . . 0.0 0.0 2.7 1 1
569 1 . . . . . 0.0 0.0 3.2 1 1
570 1 . . . . . 3.2 3.2 5.0 1 1
571 1 . . . . . 3.2 3.2 8.2 1 1
572 1 . . . . . 3.2 3.2 8.2 1 1
573 1 . . . . . 0.0 0.0 4.8 1 1
574 1 . . . . . 0.0 0.0 5.6 1 1
575 1 . . . . . 0.0 0.0 4.8 1 1
576 1 . . . . . 0.0 0.0 4.0 1 1
577 1 . . . . . 0.0 0.0 3.5 1 1
578 1 . . . . . 0.0 0.0 4.8 1 1
579 1 . . . . . 0.0 0.0 5.8 1 1
580 1 . . . . . 0.0 0.0 3.2 1 1
581 1 . . . . . 0.0 0.0 3.5 1 1
582 1 . . . . . 0.0 0.0 5.0 1 1
583 1 . . . . . 0.0 0.0 5.0 1 1
584 1 . . . . . 0.0 0.0 4.8 1 1
585 1 . . . . . 0.0 0.0 5.6 1 1
586 1 . . . . . 0.0 0.0 4.0 1 1
587 1 . . . . . 0.0 0.0 4.8 1 1
588 1 . . . . . 0.0 0.0 4.0 1 1
589 1 . . . . . 0.0 0.0 5.0 1 1
590 1 . . . . . 3.2 3.2 5.0 1 1
591 1 . . . . . 0.0 0.0 4.8 1 1
592 1 . . . . . 0.0 0.0 4.8 1 1
593 1 . . . . . 0.0 0.0 4.0 1 1
594 1 . . . . . 0.0 0.0 4.0 1 1
595 1 . . . . . 0.0 0.0 2.7 1 1
596 1 . . . . . 0.0 0.0 4.8 1 1
597 1 . . . . . 0.0 0.0 4.8 1 1
598 1 . . . . . 0.0 0.0 4.8 1 1
599 1 . . . . . 0.0 0.0 5.8 1 1
600 1 . . . . . 0.0 0.0 5.0 1 1
601 1 . . . . . 0.0 0.0 4.0 1 1
602 1 . . . . . 0.0 0.0 4.0 1 1
603 1 . . . . . 0.0 0.0 3.2 1 1
604 1 . . . . . 0.0 0.0 4.0 1 1
605 1 . . . . . 0.0 0.0 5.6 1 1
606 1 . . . . . 0.0 0.0 4.3 1 1
607 1 . . . . . 0.0 0.0 4.8 1 1
608 1 . . . . . 0.0 0.0 5.0 1 1
609 1 . . . . . 0.0 0.0 3.2 1 1
610 1 . . . . . 0.0 0.0 4.8 1 1
611 1 . . . . . 0.0 0.0 4.8 1 1
612 1 . . . . . 0.0 0.0 5.0 1 1
613 1 . . . . . 0.0 0.0 5.8 1 1
614 1 . . . . . 3.2 3.2 5.0 1 1
615 1 . . . . . 0.0 0.0 5.8 1 1
616 1 . . . . . 0.0 0.0 3.5 1 1
617 1 . . . . . 0.0 0.0 5.8 1 1
618 1 . . . . . 0.0 0.0 4.5 1 1
619 1 . . . . . 0.0 0.0 4.0 1 1
620 1 . . . . . 0.0 0.0 5.0 1 1
621 1 . . . . . 3.2 3.2 5.0 1 1
622 1 . . . . . 0.0 0.0 4.8 1 1
623 1 . . . . . 0.0 0.0 4.8 1 1
624 1 . . . . . 0.0 0.0 3.5 1 1
625 1 . . . . . 0.0 0.0 5.8 1 1
626 1 . . . . . 0.0 0.0 4.0 1 1
627 1 . . . . . 0.0 0.0 4.8 1 1
628 1 . . . . . 0.0 0.0 4.0 1 1
629 1 . . . . . 0.0 0.0 4.8 1 1
630 1 . . . . . 0.0 0.0 4.5 1 1
631 1 . . . . . 0.0 0.0 4.8 1 1
632 1 . . . . . 0.0 0.0 4.0 1 1
633 1 . . . . . 0.0 0.0 4.8 1 1
634 1 . . . . . 0.0 0.0 3.5 1 1
635 1 . . . . . 0.0 0.0 5.8 1 1
636 1 . . . . . 0.0 0.0 4.5 1 1
637 1 . . . . . 0.0 0.0 5.8 1 1
638 1 . . . . . 0.0 0.0 4.5 1 1
639 1 . . . . . 0.0 0.0 5.0 1 1
640 1 . . . . . 0.0 0.0 5.0 1 1
641 1 . . . . . 0.0 0.0 4.8 1 1
642 1 . . . . . 0.0 0.0 4.0 1 1
643 1 . . . . . 0.0 0.0 3.5 1 1
644 1 . . . . . 0.0 0.0 4.8 1 1
645 1 . . . . . 0.0 0.0 4.8 1 1
646 1 . . . . . 0.0 0.0 4.0 1 1
647 1 . . . . . 0.0 0.0 4.0 1 1
648 1 . . . . . 0.0 0.0 5.8 1 1
649 1 . . . . . 0.0 0.0 4.0 1 1
650 1 . . . . . 0.0 0.0 5.6 1 1
651 1 . . . . . 0.0 0.0 4.0 1 1
652 1 . . . . . 0.0 0.0 3.5 1 1
653 1 . . . . . 3.2 3.2 5.0 1 1
654 1 . . . . . 0.0 0.0 5.0 1 1
655 1 . . . . . 0.0 0.0 5.0 1 1
656 1 . . . . . 0.0 0.0 5.0 1 1
657 1 . . . . . 0.0 0.0 4.0 1 1
658 1 . . . . . 0.0 0.0 5.0 1 1
659 1 . . . . . 0.0 0.0 4.8 1 1
660 1 . . . . . 3.2 3.2 5.0 1 1
661 1 . . . . . 0.0 0.0 3.2 1 1
662 1 . . . . . 0.0 0.0 5.0 1 1
663 1 . . . . . 0.0 0.0 3.2 1 1
664 1 . . . . . 3.2 3.2 5.0 1 1
665 1 . . . . . 0.0 0.0 3.2 1 1
666 1 . . . . . 0.0 0.0 4.0 1 1
667 1 . . . . . 0.0 0.0 3.2 1 1
668 1 . . . . . 0.0 0.0 5.8 1 1
669 1 . . . . . 3.2 3.2 5.0 1 1
670 1 . . . . . 0.0 0.0 5.8 1 1
671 1 . . . . . 0.0 0.0 4.0 1 1
672 1 . . . . . 0.0 0.0 3.5 1 1
673 1 . . . . . 0.0 0.0 4.5 1 1
674 1 . . . . . 0.0 0.0 4.0 1 1
675 1 . . . . . 0.0 0.0 5.8 1 1
676 1 . . . . . 0.0 0.0 4.5 1 1
677 1 . . . . . 0.0 0.0 3.5 1 1
678 1 . . . . . 0.0 0.0 5.8 1 1
679 1 . . . . . 0.0 0.0 4.0 1 1
680 1 . . . . . 0.0 0.0 5.0 1 1
681 1 . . . . . 0.0 0.0 4.8 1 1
682 1 . . . . . 0.0 0.0 4.0 1 1
683 1 . . . . . 0.0 0.0 5.5 1 1
684 1 . . . . . 0.0 0.0 3.2 1 1
685 1 . . . . . 0.0 0.0 4.0 1 1
686 1 . . . . . 0.0 0.0 3.2 1 1
687 1 . . . . . 0.0 0.0 5.0 1 1
688 1 . . . . . 0.0 0.0 4.0 1 1
689 1 . . . . . 0.0 0.0 4.8 1 1
690 1 . . . . . . 4.0 4.0 1 1
691 1 . . . . . 0.0 0.0 4.0 1 1
692 1 . . . . . 0.0 0.0 4.0 1 1
693 1 . . . . . 0.0 0.0 4.0 1 1
694 1 . . . . . 0.0 0.0 4.0 1 1
695 1 . . . . . 0.0 0.0 4.0 1 1
696 1 . . . . . 0.0 0.0 4.8 1 1
697 1 . . . . . 0.0 0.0 3.5 1 1
698 1 . . . . . 0.0 0.0 4.8 1 1
699 1 . . . . . 0.0 0.0 5.0 1 1
700 1 . . . . . 0.0 0.0 4.0 1 1
701 1 . . . . . 0.0 0.0 2.7 1 1
702 1 . . . . . 0.0 0.0 4.0 1 1
703 1 . . . . . 0.0 0.0 5.8 1 1
704 1 . . . . . 0.0 0.0 3.5 1 1
705 1 . . . . . 0.0 0.0 5.0 1 1
706 1 . . . . . 0.0 0.0 4.0 1 1
707 1 . . . . . 0.0 0.0 4.0 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 4.8 1 1
710 1 . . . . . 0.0 0.0 4.0 1 1
711 1 . . . . . 0.0 0.0 4.8 1 1
712 1 . . . . . 0.0 0.0 3.5 1 1
713 1 . . . . . 0.0 0.0 4.0 1 1
714 1 . . . . . 0.0 0.0 2.7 1 1
715 1 . . . . . 0.0 0.0 5.8 1 1
716 1 . . . . . 0.0 0.0 5.8 1 1
717 1 . . . . . 0.0 0.0 4.8 1 1
718 1 . . . . . 0.0 0.0 4.8 1 1
719 1 . . . . . 0.0 0.0 4.8 1 1
720 1 . . . . . 0.0 0.0 5.0 1 1
721 1 . . . . . 0.0 0.0 4.8 1 1
722 1 . . . . . 0.0 0.0 4.8 1 1
723 1 . . . . . 0.0 0.0 3.5 1 1
724 1 . . . . . 0.0 0.0 4.0 1 1
725 1 . . . . . 0.0 0.0 3.2 1 1
726 1 . . . . . 0.0 0.0 4.0 1 1
727 1 . . . . . 0.0 0.0 5.8 1 1
728 1 . . . . . 0.0 0.0 4.0 1 1
729 1 . . . . . 0.0 0.0 5.8 1 1
730 1 . . . . . 0.0 0.0 4.8 1 1
731 1 . . . . . 0.0 0.0 5.0 1 1
732 1 . . . . . 0.0 0.0 5.8 1 1
733 1 . . . . . 0.0 0.0 2.7 1 1
734 1 . . . . . 0.0 0.0 5.8 1 1
735 1 . . . . . 0.0 0.0 4.0 1 1
736 1 . . . . . 0.0 0.0 4.8 1 1
737 1 . . . . . 0.0 0.0 3.5 1 1
738 1 . . . . . 0.0 0.0 4.0 1 1
739 1 . . . . . 0.0 0.0 3.5 1 1
740 1 . . . . . 0.0 0.0 4.0 1 1
741 1 . . . . . 0.0 0.0 4.8 1 1
742 1 . . . . . 0.0 0.0 4.8 1 1
743 1 . . . . . 0.0 0.0 3.2 1 1
744 1 . . . . . 0.0 0.0 3.5 1 1
745 1 . . . . . 0.0 0.0 4.0 1 1
746 1 . . . . . 0.0 0.0 3.5 1 1
747 1 . . . . . 0.0 0.0 4.8 1 1
748 1 . . . . . 0.0 0.0 2.7 1 1
749 1 . . . . . 0.0 0.0 3.5 1 1
750 1 . . . . . 0.0 0.0 4.8 1 1
751 1 . . . . . 0.0 0.0 4.0 1 1
752 1 . . . . . 0.0 0.0 4.0 1 1
753 1 . . . . . 0.0 0.0 4.0 1 1
754 1 . . . . . 0.0 0.0 4.8 1 1
755 1 . . . . . 0.0 0.0 5.8 1 1
756 1 . . . . . 0.0 0.0 4.8 1 1
757 1 . . . . . 0.0 0.0 4.8 1 1
758 1 . . . . . 0.0 0.0 4.8 1 1
759 1 . . . . . 0.0 0.0 4.0 1 1
760 1 . . . . . 0.0 0.0 5.8 1 1
761 1 . . . . . 0.0 0.0 4.0 1 1
762 1 . . . . . 0.0 0.0 3.5 1 1
763 1 . . . . . 0.0 0.0 4.0 1 1
764 1 . . . . . 0.0 0.0 4.0 1 1
765 1 . . . . . 0.0 0.0 4.8 1 1
766 1 . . . . . 0.0 0.0 4.8 1 1
767 1 . . . . . 0.0 0.0 5.8 1 1
768 1 . . . . . 0.0 0.0 4.8 1 1
769 1 . . . . . 0.0 0.0 4.0 1 1
770 1 . . . . . 0.0 0.0 4.8 1 1
771 1 . . . . . 0.0 0.0 3.2 1 1
772 1 . . . . . 0.0 0.0 4.8 1 1
773 1 . . . . . 0.0 0.0 5.8 1 1
774 1 . . . . . 0.0 0.0 2.7 1 1
775 1 . . . . . 0.0 0.0 3.5 1 1
776 1 . . . . . 0.0 0.0 4.0 1 1
777 1 . . . . . 0.0 0.0 4.8 1 1
778 1 . . . . . 0.0 0.0 2.7 1 1
779 1 . . . . . 0.0 0.0 4.0 1 1
780 1 . . . . . 0.0 0.0 4.3 1 1
781 1 . . . . . 0.0 0.0 4.8 1 1
782 1 . . . . . 0.0 0.0 4.3 1 1
783 1 . . . . . 0.0 0.0 5.0 1 1
784 1 . . . . . 0.0 0.0 5.8 1 1
785 1 . . . . . 0.0 0.0 5.0 1 1
786 1 . . . . . 0.0 0.0 5.8 1 1
787 1 . . . . . 0.0 0.0 3.5 1 1
788 1 . . . . . 0.0 0.0 4.0 1 1
789 1 . . . . . 0.0 0.0 5.8 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 0.0 0.0 2.7 1 1
792 1 . . . . . 0.0 0.0 5.0 1 1
793 1 . . . . . 0.0 0.0 5.8 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 4.0 1 1
796 1 . . . . . 0.0 0.0 4.0 1 1
797 1 . . . . . 0.0 0.0 5.8 1 1
798 1 . . . . . 0.0 0.0 3.5 1 1
799 1 . . . . . 0.0 0.0 3.5 1 1
800 1 . . . . . 0.0 0.0 4.0 1 1
801 1 . . . . . 0.0 0.0 4.0 1 1
802 1 . . . . . 0.0 0.0 4.8 1 1
803 1 . . . . . 0.0 0.0 4.8 1 1
804 1 . . . . . 0.0 0.0 3.5 1 1
805 1 . . . . . 0.0 0.0 3.5 1 1
806 1 . . . . . 0.0 0.0 4.8 1 1
807 1 . . . . . 0.0 0.0 4.8 1 1
808 1 . . . . . 0.0 0.0 4.8 1 1
809 1 . . . . . 0.0 0.0 4.8 1 1
810 1 . . . . . 0.0 0.0 3.5 1 1
811 1 . . . . . 0.0 0.0 3.5 1 1
812 1 . . . . . 0.0 0.0 4.8 1 1
813 1 . . . . . 0.0 0.0 3.2 1 1
814 1 . . . . . 0.0 0.0 4.0 1 1
815 1 . . . . . 0.0 0.0 4.0 1 1
816 1 . . . . . 0.0 0.0 4.8 1 1
817 1 . . . . . 0.0 0.0 4.3 1 1
818 1 . . . . . 0.0 0.0 4.0 1 1
819 1 . . . . . 0.0 0.0 4.0 1 1
820 1 . . . . . 0.0 0.0 3.5 1 1
821 1 . . . . . 0.0 0.0 3.5 1 1
822 1 . . . . . 0.0 0.0 5.8 1 1
823 1 . . . . . 0.0 0.0 4.8 1 1
824 1 . . . . . 0.0 0.0 4.3 1 1
825 1 . . . . . 0.0 0.0 4.8 1 1
826 1 . . . . . 0.0 0.0 5.6 1 1
827 1 . . . . . 0.0 0.0 4.8 1 1
828 1 . . . . . 0.0 0.0 4.0 1 1
829 1 . . . . . 0.0 0.0 4.0 1 1
830 1 . . . . . 0.0 0.0 4.8 1 1
831 1 . . . . . 0.0 0.0 4.8 1 1
832 1 . . . . . 0.0 0.0 4.0 1 1
833 1 . . . . . 0.0 0.0 4.0 1 1
834 1 . . . . . 0.0 0.0 3.2 1 1
835 1 . . . . . 0.0 0.0 4.0 1 1
836 1 . . . . . 0.0 0.0 4.0 1 1
837 1 . . . . . 0.0 0.0 4.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 0.0 0.0 5.8 1 1
840 1 . . . . . 0.0 0.0 2.7 1 1
841 1 . . . . . 0.0 0.0 5.0 1 1
842 1 . . . . . 0.0 0.0 5.0 1 1
843 1 . . . . . 0.0 0.0 4.8 1 1
844 1 . . . . . 0.0 0.0 4.8 1 1
845 1 . . . . . 0.0 0.0 4.8 1 1
846 1 . . . . . 0.0 0.0 5.0 1 1
847 1 . . . . . 0.0 0.0 5.8 1 1
848 1 . . . . . 0.0 0.0 5.8 1 1
849 1 . . . . . 0.0 0.0 3.5 1 1
850 1 . . . . . 0.0 0.0 3.5 1 1
851 1 . . . . . 0.0 0.0 5.8 1 1
852 1 . . . . . 0.0 0.0 2.7 1 1
853 1 . . . . . 0.0 0.0 4.0 1 1
854 1 . . . . . 0.0 0.0 4.8 1 1
855 1 . . . . . 0.0 0.0 4.8 1 1
856 1 . . . . . 0.0 0.0 4.8 1 1
857 1 . . . . . 0.0 0.0 5.0 1 1
858 1 . . . . . 0.0 0.0 4.8 1 1
859 1 . . . . . 0.0 0.0 4.8 1 1
860 1 . . . . . 0.0 0.0 4.0 1 1
861 1 . . . . . 0.0 0.0 4.8 1 1
862 1 . . . . . 0.0 0.0 2.7 1 1
863 1 . . . . . 0.0 0.0 4.0 1 1
864 1 . . . . . 0.0 0.0 5.8 1 1
865 1 . . . . . 0.0 0.0 4.0 1 1
866 1 . . . . . 0.0 0.0 5.8 1 1
867 1 . . . . . 0.0 0.0 5.6 1 1
868 1 . . . . . 0.0 0.0 4.8 1 1
869 1 . . . . . 0.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 4.8 1 1
871 1 . . . . . 0.0 0.0 4.0 1 1
872 1 . . . . . 0.0 0.0 4.8 1 1
873 1 . . . . . 0.0 0.0 5.8 1 1
874 1 . . . . . 0.0 0.0 5.8 1 1
875 1 . . . . . 0.0 0.0 4.8 1 1
876 1 . . . . . 0.0 0.0 3.5 1 1
877 1 . . . . . 0.0 0.0 4.8 1 1
878 1 . . . . . 0.0 0.0 4.8 1 1
879 1 . . . . . 0.0 0.0 5.8 1 1
880 1 . . . . . 0.0 0.0 4.8 1 1
881 1 . . . . . 0.0 0.0 5.8 1 1
882 1 . . . . . 0.0 0.0 3.5 1 1
883 1 . . . . . 0.0 0.0 4.0 1 1
884 1 . . . . . 0.0 0.0 4.3 1 1
885 1 . . . . . 0.0 0.0 4.3 1 1
886 1 . . . . . 0.0 0.0 5.0 1 1
887 1 . . . . . 0.0 0.0 5.0 1 1
888 1 . . . . . 0.0 0.0 4.0 1 1
889 1 . . . . . 0.0 0.0 3.5 1 1
890 1 . . . . . 0.0 0.0 3.2 1 1
891 1 . . . . . 0.0 0.0 5.8 1 1
892 1 . . . . . 0.0 0.0 3.5 1 1
893 1 . . . . . 0.0 0.0 4.8 1 1
894 1 . . . . . 0.0 0.0 2.7 1 1
895 1 . . . . . 0.0 0.0 4.8 1 1
896 1 . . . . . 0.0 0.0 4.8 1 1
897 1 . . . . . 0.0 0.0 3.5 1 1
898 1 . . . . . 0.0 0.0 4.0 1 1
899 1 . . . . . 0.0 0.0 3.5 1 1
900 1 . . . . . 0.0 0.0 5.8 1 1
901 1 . . . . . 0.0 0.0 5.8 1 1
902 1 . . . . . 0.0 0.0 4.0 1 1
903 1 . . . . . 0.0 0.0 4.0 1 1
904 1 . . . . . 0.0 0.0 4.0 1 1
905 1 . . . . . 0.0 0.0 5.8 1 1
906 1 . . . . . 0.0 0.0 4.0 1 1
907 1 . . . . . 0.0 0.0 4.0 1 1
908 1 . . . . . 0.0 0.0 4.0 1 1
909 1 . . . . . 0.0 0.0 4.8 1 1
910 1 . . . . . 0.0 0.0 4.0 1 1
911 1 . . . . . 0.0 0.0 4.0 1 1
912 1 . . . . . 0.0 0.0 5.0 1 1
913 1 . . . . . 0.0 0.0 5.0 1 1
914 1 . . . . . 0.0 0.0 4.8 1 1
915 1 . . . . . 0.0 0.0 4.0 1 1
916 1 . . . . . 0.0 0.0 4.8 1 1
917 1 . . . . . 0.0 0.0 5.0 1 1
918 1 . . . . . 0.0 0.0 5.8 1 1
919 1 . . . . . 0.0 0.0 5.0 1 1
920 1 . . . . . 0.0 0.0 4.0 1 1
921 1 . . . . . 0.0 0.0 5.8 1 1
922 1 . . . . . 0.0 0.0 4.0 1 1
923 1 . . . . . 0.0 0.0 3.5 1 1
924 1 . . . . . 0.0 0.0 5.8 1 1
925 1 . . . . . 0.0 0.0 2.7 1 1
926 1 . . . . . 0.0 0.0 4.8 1 1
927 1 . . . . . 0.0 0.0 4.3 1 1
928 1 . . . . . 0.0 0.0 4.0 1 1
929 1 . . . . . 0.0 0.0 5.0 1 1
930 1 . . . . . 0.0 0.0 4.8 1 1
931 1 . . . . . 0.0 0.0 4.0 1 1
932 1 . . . . . 0.0 0.0 5.8 1 1
933 1 . . . . . 0.0 0.0 5.0 1 1
934 1 . . . . . 0.0 0.0 4.8 1 1
935 1 . . . . . 0.0 0.0 4.0 1 1
936 1 . . . . . 0.0 0.0 5.8 1 1
937 1 . . . . . 0.0 0.0 4.8 1 1
938 1 . . . . . 0.0 0.0 3.5 1 1
939 1 . . . . . 0.0 0.0 5.0 1 1
940 1 . . . . . 0.0 0.0 5.0 1 1
941 1 . . . . . 0.0 0.0 3.5 1 1
942 1 . . . . . 0.0 0.0 4.0 1 1
943 1 . . . . . 0.0 0.0 4.8 1 1
944 1 . . . . . 0.0 0.0 5.0 1 1
945 1 . . . . . 0.0 0.0 4.0 1 1
946 1 . . . . . 0.0 0.0 4.0 1 1
947 1 . . . . . 0.0 0.0 3.5 1 1
948 1 . . . . . 0.0 0.0 4.8 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
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 57 GLY H . 57 . HN 1 2
1 1 2 1 1 61 SER O . 61 . O 1 2
2 1 1 1 1 12 HIS H . 12 . HN 1 2
2 1 2 1 1 16 ARG O . 16 . O 1 2
3 1 1 1 1 5 ALA O . 5 . O 1 2
3 1 2 1 1 84 LEU H . 84 . HN 1 2
4 1 1 1 1 7 PHE H . 7 . HN 1 2
4 1 2 1 1 82 VAL O . 82 . O 1 2
5 1 1 1 1 7 PHE O . 7 . O 1 2
5 1 2 1 1 82 VAL H . 82 . HN 1 2
6 1 1 1 1 9 THR H . 9 . HN 1 2
6 1 2 1 1 80 ILE O . 80 . O 1 2
7 1 1 1 1 9 THR O . 9 . O 1 2
7 1 2 1 1 80 ILE H . 80 . HN 1 2
8 1 1 1 1 34 PHE H . 34 . HN 1 2
8 1 2 1 1 88 TYR O . 88 . O 1 2
9 1 1 1 1 34 PHE O . 34 . O 1 2
9 1 2 1 1 88 TYR H . 88 . HN 1 2
10 1 1 1 1 36 GLU H . 36 . HN 1 2
10 1 2 1 1 86 GLY O . 86 . O 1 2
11 1 1 1 1 36 GLU O . 36 . O 1 2
11 1 2 1 1 85 LEU H . 85 . HN 1 2
12 1 1 1 1 36 GLU O . 36 . O 1 2
12 1 2 1 1 86 GLY H . 86 . HN 1 2
13 1 1 1 1 38 LYS H . 38 . HN 1 2
13 1 2 1 1 83 LEU O . 83 . O 1 2
14 1 1 1 1 38 LYS O . 38 . O 1 2
14 1 2 1 1 83 LEU H . 83 . HN 1 2
15 1 1 1 1 40 VAL H . 40 . HN 1 2
15 1 2 1 1 81 GLU O . 81 . O 1 2
16 1 1 1 1 35 VAL H . 35 . HN 1 2
16 1 2 1 1 54 ALA O . 54 . O 1 2
17 1 1 1 1 35 VAL O . 35 . O 1 2
17 1 2 1 1 54 ALA H . 54 . HN 1 2
18 1 1 1 1 37 ILE H . 37 . HN 1 2
18 1 2 1 1 52 PHE O . 52 . O 1 2
19 1 1 1 1 37 ILE O . 37 . O 1 2
19 1 2 1 1 52 PHE H . 52 . HN 1 2
20 1 1 1 1 39 ILE H . 39 . HN 1 2
20 1 2 1 1 50 GLY O . 50 . O 1 2
21 1 1 1 1 39 ILE O . 39 . O 1 2
21 1 2 1 1 50 GLY H . 50 . HN 1 2
22 1 1 1 1 41 LYS H . 41 . HN 1 2
22 1 2 1 1 48 LYS O . 48 . O 1 2
23 1 1 1 1 41 LYS O . 41 . O 1 2
23 1 2 1 1 48 LYS H . 48 . HN 1 2
24 1 1 1 1 43 GLU H . 43 . HN 1 2
24 1 2 1 1 46 GLU O . 46 . O 1 2
25 1 1 1 1 43 GLU O . 43 . O 1 2
25 1 2 1 1 46 GLU H . 46 . HN 1 2
26 1 1 1 1 17 ILE H . 17 . HN 1 2
26 1 2 1 1 62 VAL O . 62 . O 1 2
27 1 1 1 1 17 ILE O . 17 . O 1 2
27 1 2 1 1 62 VAL H . 62 . HN 1 2
28 1 1 1 1 15 GLY O . 15 . O 1 2
28 1 2 1 1 64 ILE H . 64 . HN 1 2
29 1 1 1 1 19 ILE H . 19 . HN 1 2
29 1 2 1 1 60 GLY O . 60 . O 1 2
30 1 1 1 1 20 PRO O . 20 . O 1 2
30 1 2 1 1 24 ARG H . 24 . HN 1 2
31 1 1 1 1 21 ALA O . 21 . O 1 2
31 1 2 1 1 25 LYS H . 25 . HN 1 2
32 1 1 1 1 22 GLY O . 22 . O 1 2
32 1 2 1 1 26 PHE H . 26 . HN 1 2
33 1 1 1 1 23 THR O . 23 . O 1 2
33 1 2 1 1 27 TYR H . 27 . HN 1 2
34 1 1 1 1 25 LYS O . 25 . O 1 2
34 1 2 1 1 28 GLY H . 28 . HN 1 2
35 1 1 1 1 24 ARG O . 24 . O 1 2
35 1 2 1 1 29 ILE H . 29 . HN 1 2
36 1 1 1 1 66 LYS O . 66 . O 1 2
36 1 2 1 1 70 ASP H . 70 . HN 1 2
37 1 1 1 1 65 PRO O . 65 . O 1 2
37 1 2 1 1 69 ARG H . 69 . HN 1 2
38 1 1 1 1 67 ALA O . 67 . O 1 2
38 1 2 1 1 71 VAL H . 71 . HN 1 2
39 1 1 1 1 68 LEU O . 68 . O 1 2
39 1 2 1 1 72 ILE H . 72 . HN 1 2
40 1 1 1 1 70 ASP O . 70 . O 1 2
40 1 2 1 1 73 GLY H . 73 . HN 1 2
41 1 1 1 1 69 ARG O . 69 . O 1 2
41 1 2 1 1 74 ILE H . 74 . HN 1 2
42 1 1 1 1 30 GLU O . 30 . O 1 2
42 1 2 1 1 33 ASP H . 33 . HN 1 2
43 1 1 1 1 75 LYS O . 75 . O 1 2
43 1 2 1 1 78 GLU H . 78 . HN 1 2
44 1 1 1 1 12 HIS O . 12 . O 1 2
44 1 2 1 1 15 GLY H . 15 . HN 1 2
45 1 1 1 1 13 ARG O . 13 . O 1 2
45 1 2 1 1 16 ARG H . 16 . HN 1 2
46 1 1 1 1 57 GLY O . 57 . O 1 2
46 1 2 1 1 60 GLY H . 60 . HN 1 2
47 1 1 1 1 58 GLU O . 58 . O 1 2
47 1 2 1 1 61 SER H . 61 . HN 1 2
48 1 1 1 1 33 ASP O . 33 . O 1 2
48 1 2 1 1 56 VAL H . 56 . HN 1 2
49 1 1 1 1 32 GLY H . 32 . HN 1 2
49 1 2 1 1 56 VAL O . 56 . O 1 2
50 1 1 1 1 11 VAL H . 11 . HN 1 2
50 1 2 1 1 78 GLU O . 78 . O 1 2
51 1 1 1 1 11 VAL O . 11 . O 1 2
51 1 2 1 1 77 GLY H . 77 . HN 1 2
52 1 1 1 1 30 GLU H . 30 . HN 1 2
52 1 2 1 1 33 ASP OD1 . 33 . OD1 1 2
53 1 1 1 1 75 LYS H . 75 . HN 1 2
53 1 2 1 1 78 GLU OE1 . 78 . OE1 1 2
54 1 1 1 1 19 ILE O . 19 . O 1 2
54 1 2 1 1 24 ARG HE . 24 . HE 1 2
55 1 1 1 1 19 ILE O . 19 . O 1 2
55 1 2 1 1 24 ARG HH21 . 24 . HH21 1 2
56 1 1 1 1 64 ILE O . 64 . O 1 2
56 1 2 1 1 69 ARG HE . 69 . HE 1 2
57 1 1 1 1 64 ILE O . 64 . O 1 2
57 1 2 1 1 69 ARG HH21 . 69 . HH21 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.7 2.5 1 2
2 1 . . . . . 2.1 1.7 2.5 1 2
3 1 . . . . . 2.1 1.7 2.5 1 2
4 1 . . . . . 2.1 1.7 2.5 1 2
5 1 . . . . . 2.1 1.7 2.5 1 2
6 1 . . . . . 2.1 1.7 2.5 1 2
7 1 . . . . . 2.1 1.7 2.5 1 2
8 1 . . . . . 2.1 1.7 2.5 1 2
9 1 . . . . . 2.1 1.7 2.5 1 2
10 1 . . . . . 2.1 1.7 2.5 1 2
11 1 . . . . . 2.1 1.7 2.5 1 2
12 1 . . . . . 2.1 1.7 2.5 1 2
13 1 . . . . . 2.1 1.7 2.5 1 2
14 1 . . . . . 2.1 1.7 2.5 1 2
15 1 . . . . . 2.1 1.7 2.5 1 2
16 1 . . . . . 2.1 1.7 2.5 1 2
17 1 . . . . . 2.1 1.7 2.5 1 2
18 1 . . . . . 2.1 1.7 2.5 1 2
19 1 . . . . . 2.1 1.7 2.5 1 2
20 1 . . . . . 2.1 1.7 2.5 1 2
21 1 . . . . . 2.1 1.7 2.5 1 2
22 1 . . . . . 2.1 1.7 2.5 1 2
23 1 . . . . . 2.1 1.7 2.5 1 2
24 1 . . . . . 2.1 1.7 2.5 1 2
25 1 . . . . . 2.1 1.7 2.5 1 2
26 1 . . . . . 2.1 1.7 2.5 1 2
27 1 . . . . . 2.1 1.7 2.5 1 2
28 1 . . . . . 2.1 1.7 2.5 1 2
29 1 . . . . . 2.1 1.7 2.5 1 2
30 1 . . . . . 2.1 1.7 2.5 1 2
31 1 . . . . . 2.1 1.7 2.5 1 2
32 1 . . . . . 2.1 1.7 2.5 1 2
33 1 . . . . . 2.1 1.7 2.5 1 2
34 1 . . . . . 2.1 1.7 2.5 1 2
35 1 . . . . . 2.1 1.7 2.5 1 2
36 1 . . . . . 2.1 1.7 2.5 1 2
37 1 . . . . . 2.1 1.7 2.5 1 2
38 1 . . . . . 2.1 1.7 2.5 1 2
39 1 . . . . . 2.1 1.7 2.5 1 2
40 1 . . . . . 2.1 1.7 2.5 1 2
41 1 . . . . . 2.1 1.7 2.5 1 2
42 1 . . . . . 2.1 1.7 2.5 1 2
43 1 . . . . . 2.1 1.7 2.5 1 2
44 1 . . . . . 2.1 1.7 2.5 1 2
45 1 . . . . . 2.1 1.7 2.5 1 2
46 1 . . . . . 2.1 1.7 2.5 1 2
47 1 . . . . . 2.1 1.7 2.5 1 2
48 1 . . . . . 2.1 1.7 2.5 1 2
49 1 . . . . . 2.1 1.7 2.5 1 2
50 1 . . . . . 2.1 1.7 2.5 1 2
51 1 . . . . . 2.1 1.7 2.5 1 2
52 1 . . . . . 2.1 1.7 2.5 1 2
53 1 . . . . . 2.1 1.7 2.5 1 2
54 1 . . . . . 2.1 1.7 2.5 1 2
55 1 . . . . . 2.1 1.7 2.5 1 2
56 1 . . . . . 2.1 1.7 2.5 1 2
57 1 . . . . . 2.1 1.7 2.5 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 3 VAL C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -93.0 -73.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ALA N -56.0 -18.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 LEU C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -176.0 -120.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LYS N 141.0 174.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ALA C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -140.0 -98.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PHE N 120.0 156.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -157.0 -103.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 HIS N 115.00001 169.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 PHE C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -129.0 -99.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 THR N 107.99999 152.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 HIS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -153.0 -91.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 THR N 104.0 162.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 THR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -133.99998 -92.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N 118.0 166.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -132.0 -58.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 HIS N 112.0 140.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 VAL C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -120.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 ARG N 95.0 171.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 HIS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -86.0 -42.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ILE N 125.0 153.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 14 ILE C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 71.0 101.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ARG N -20.0 16.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -135.0 -73.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N 127.00001 167.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -158.0 -112.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N 129.0 159.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -138.0 -94.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ILE N 112.0 164.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ILE C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -120.0 -60.0 . 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 PRO N 103.0 147.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 ILE C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -66.99999 -49.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ALA N 128.0 162.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 PRO C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -68.0 -47.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N -50.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -71.0 -50.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 THR N -50.999996 -26.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -75.0 -57.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ARG N -56.0 -26.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 THR C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -75.0 -50.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LYS N -53.0 -29.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 ARG C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -78.0 -52.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N -50.0 -28.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -86.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 TYR N -47.0 -25.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 PHE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -109.0 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N -14.0 23.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 TYR C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 52.0 95.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ILE N 4.0 46.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -115.00001 -63.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N 118.0 150.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -136.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLN N 116.0 194.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 31 GLN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 74.0 101.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ASP N -16.0 20.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 GLY C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -135.0 -57.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 PHE N 106.0 172.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 ASP C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -136.0 -92.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 VAL N 113.0 159.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 PHE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -146.0 -114.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N 118.0 166.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -131.0 -105.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ILE N 109.0 145.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 GLU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -143.0 -111.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LYS N 121.99999 166.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 ILE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -145.0 -105.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N 118.0 146.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 LYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -139.0 -115.00001 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 VAL N 118.99999 150.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -146.0 -112.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N 121.0 150.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -146.0 -98.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 TYR N 111.0 157.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 41 LYS C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -123.0 -81.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 GLU N 107.99999 138.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 42 TYR C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -149.0 -65.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLY N 112.0 178.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
77 . 1 1 43 GLU C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 60.0 76.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLU N -128.0 -100.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 44 GLY C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -105.0 -75.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLU N -15.0 15.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 45 GLU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -131.0 -73.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 PRO N 105.0 169.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 46 GLU C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -75.0 -49.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 LYS N 131.0 157.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 47 PRO C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -143.0 -93.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
86 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N 116.0 164.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
87 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -144.0 -114.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
88 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLY N 129.0 169.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 49 GLU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -173.0 -123.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
90 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 THR N 136.0 174.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
91 . 1 1 50 GLY C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -136.0 -92.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
92 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 118.99999 157.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
93 . 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -166.0 -116.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
94 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 132.0 174.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
95 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -125.0 -99.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
96 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ALA N 118.0 148.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 53 THR C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -159.0 -105.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
98 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ARG N 120.0 164.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
99 . 1 1 54 ALA C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -148.0 -86.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
100 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 VAL N 109.0 169.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
101 . 1 1 55 ARG C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -131.0 -60.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
102 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N 118.99999 147.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
103 . 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -82.0 -61.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
104 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLN N 100.0 172.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
105 . 1 1 59 GLN C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 66.99999 95.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
106 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 SER N -14.0 20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
107 . 1 1 60 GLY C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -107.99999 -78.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
108 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N 136.0 186.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
109 . 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -155.0 -103.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ILE N 118.99999 157.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 62 VAL C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -118.0 -82.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
112 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ILE N 113.0 141.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
113 . 1 1 63 ILE C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -107.0 -60.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
114 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 PRO N 107.0 149.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 64 ILE C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -66.99999 -49.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
116 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 LYS N 130.0 164.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
117 . 1 1 65 PRO C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -69.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
118 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ALA N -56.0 -28.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 66 LYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -74.0 -50.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
120 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -52.0 -26.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
121 . 1 1 67 ALA C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -77.0 -55.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
122 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N -50.999996 -33.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
123 . 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -70.0 -53.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
124 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ASP N -52.0 -30.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
125 . 1 1 69 ARG C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -74.8 -51.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
126 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 VAL N -52.899998 -23.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
127 . 1 1 70 ASP C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -95.99999 -53.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
128 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ILE N -53.999996 -20.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
129 . 1 1 71 VAL C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -99.0 -69.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
130 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLY N -20.0 18.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
131 . 1 1 72 ILE C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 69.0 101.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
132 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ILE N -11.0 35.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
133 . 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -136.0 -76.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
134 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LYS N 130.0 154.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
135 . 1 1 74 ILE C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -136.0 -89.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
136 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 PRO N 116.0 194.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
137 . 1 1 75 LYS C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -66.0 -46.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
138 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 GLY N 126.0 162.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
139 . 1 1 76 PRO C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 76.0 104.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
140 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 GLU N -15.0 21.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
141 . 1 1 77 GLY C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -139.0 -59.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
142 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 VAL N 120.0 162.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
143 . 1 1 78 GLU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -121.0 -89.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
144 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ILE N 116.99999 141.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
145 . 1 1 79 VAL C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -146.0 -84.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
146 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLU N 123.0 159.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
147 . 1 1 80 ILE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -139.0 -93.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
148 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 VAL N 113.0 143.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
149 . 1 1 81 GLU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -129.0 -91.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
150 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LEU N 100.0 146.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
151 . 1 1 82 VAL C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -131.0 -91.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
152 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LEU N 106.0 154.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
153 . 1 1 86 GLY C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -156.0 -94.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
154 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 TYR N 111.0 171.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
155 . 1 1 87 HIS C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -152.0 -86.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
156 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 LYS N 113.0 150.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 88 TYR C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -123.99999 -61.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
158 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 PRO N 88.0 160.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
159 . 1 1 89 LYS C 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C -76.0 -53.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
160 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 ARG N 133.99998 160.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
161 . 1 1 90 PRO C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -136.0 -60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
162 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 ASN N 101.99999 170.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
163 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 30.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 1
164 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
165 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 150.0 210.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
166 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 30.0 89.99999 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
167 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
168 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . OG1 1 1
169 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . OG1 1 1
170 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 150.0 210.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1
171 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
172 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 1
173 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 150.0 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
174 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . CG1 1 1
175 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
176 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
177 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO CB 1 1 20 PRO CG 0.0 60.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
178 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
179 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
180 . 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 150.0 210.0 . 24 . CA . 24 . CB . 24 . CG . 24 . CD 1 1
181 . 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 150.0 210.0 . 24 . CB . 24 . CG . 24 . CD . 24 . NE 1 1
182 . 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 1 1 24 ARG CZ 150.0 210.0 . 24 . CG . 24 . CD . 24 . NE . 24 . CZ 1 1
183 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 150.0 210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
184 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
185 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG1 1 1
186 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
187 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
188 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
189 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 150.0 210.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG1 1 1
190 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 30.0 89.99999 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1
191 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 150.0 210.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1
192 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
193 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 30.0 89.99999 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
194 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 30.0 89.99999 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
195 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . OG1 1 1
196 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -89.99999 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . OG1 1 1
197 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 150.0 210.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
198 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 150.0 210.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
199 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 150.0 210.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
200 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 30.0 89.99999 . 62 . N . 62 . CA . 62 . CB . 62 . CG1 1 1
201 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -89.99999 -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
202 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG1 1 1
203 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO CB 1 1 65 PRO CG 0.0 60.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
204 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -89.99999 -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
205 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
206 . 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 150.0 210.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD 1 1
207 . 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE 150.0 210.0 . 69 . CB . 69 . CG . 69 . CD . 69 . NE 1 1
208 . 1 1 69 ARG CG 1 1 69 ARG CD 1 1 69 ARG NE 1 1 69 ARG CZ 150.0 210.0 . 69 . CG . 69 . CD . 69 . NE . 69 . CZ 1 1
209 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 150.0 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1
210 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -89.99999 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
211 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG1 1 1
212 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 30.0 89.99999 . 79 . N . 79 . CA . 79 . CB . 79 . CG1 1 1
213 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 30.0 89.99999 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1
214 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 150.0 210.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
215 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
216 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
217 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
218 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR CB 1 1 88 TYR CG -89.99999 -30.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
219 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO CB 1 1 90 PRO CG -60.0 0.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
220 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 150.0 210.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD1 1 1
221 . 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG 1 1 68 LEU CD1 150.0 210.0 . 68 . CA . 68 . CB . 68 . CG . 68 . CD1 1 1
222 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 150.0 210.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD1 1 1
223 . 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 150.0 210.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD1 1 1
224 . 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 150.0 210.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD1 1 1
225 . 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 150.0 210.0 . 14 . CA . 14 . CB . 14 . CG1 . 14 . CD1 1 1
226 . 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1 150.0 210.0 . 17 . CA . 17 . CB . 17 . CG1 . 17 . CD1 1 1
227 . 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -89.99999 -30.0 . 18 . CA . 18 . CB . 18 . CG1 . 18 . CD1 1 1
228 . 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 150.0 210.0 . 19 . CA . 19 . CB . 19 . CG1 . 19 . CD1 1 1
229 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 150.0 210.0 . 29 . CA . 29 . CB . 29 . CG1 . 29 . CD1 1 1
230 . 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 150.0 210.0 . 37 . CA . 37 . CB . 37 . CG1 . 37 . CD1 1 1
231 . 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 150.0 210.0 . 39 . CA . 39 . CB . 39 . CG1 . 39 . CD1 1 1
232 . 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -89.99999 -30.0 . 63 . CA . 63 . CB . 63 . CG1 . 63 . CD1 1 1
233 . 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1 150.0 210.0 . 64 . CA . 64 . CB . 64 . CG1 . 64 . CD1 1 1
234 . 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 150.0 210.0 . 72 . CA . 72 . CB . 72 . CG1 . 72 . CD1 1 1
235 . 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 1 1 74 ILE CD1 -89.99999 -30.0 . 74 . CA . 74 . CB . 74 . CG1 . 74 . CD1 1 1
236 . 1 1 80 ILE CA 1 1 80 ILE CB 1 1 80 ILE CG1 1 1 80 ILE CD1 150.0 210.0 . 80 . CA . 80 . CB . 80 . CG1 . 80 . CD1 1 1
237 . 1 1 20 PRO CA 1 1 20 PRO CB 1 1 20 PRO CG 1 1 20 PRO CD -50.0 -40.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD 1 1
238 . 1 1 65 PRO CA 1 1 65 PRO CB 1 1 65 PRO CG 1 1 65 PRO CD -50.0 -40.0 . 65 . CA . 65 . CB . 65 . CG . 65 . CD 1 1
239 . 1 1 90 PRO CA 1 1 90 PRO CB 1 1 90 PRO CG 1 1 90 PRO CD 40.0 50.0 . 90 . CA . 90 . CB . 90 . CG . 90 . CD 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 82.460 13.696 -1.101 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 83.764 13.378 -0.369 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 84.290 12.004 -0.784 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 88.020 10.398 -0.119 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 85.742 11.858 -0.333 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 84.440 13.230 1.597 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 82.977 12.417 1.303 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 83.001 14.112 1.425 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 84.507 14.133 -0.579 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 83.688 11.235 -0.322 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 84.236 11.907 -1.858 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 88.604 9.519 -0.356 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 87.896 10.466 0.950 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 88.529 11.283 -0.478 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 86.327 12.664 -0.750 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 85.790 11.898 0.745 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 83.528 13.277 1.100 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 81.453 14.000 -0.489 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 86.398 10.273 -0.911 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 80.248 12.744 -3.060 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 81.241 13.900 -3.202 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 81.711 14.024 -4.655 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 82.652 15.226 -4.798 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 83.306 13.359 -2.866 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 80.791 14.825 -2.880 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 82.232 13.123 -4.941 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 80.854 14.163 -5.299 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 82.477 13.615 -2.408 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 80.633 11.591 -3.015 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 82.504 16.172 -4.041 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 83.503 15.182 -5.671 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 VAL C C 76.897 12.169 -4.036 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C 77.944 11.979 -2.927 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C 77.355 12.134 -1.502 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C 76.324 13.274 -1.417 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C 76.689 10.824 -1.081 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H 78.692 13.979 -3.088 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H 78.412 11.012 -3.023 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H 78.165 12.353 -0.824 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H 76.727 14.163 -1.880 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H 76.095 13.477 -0.382 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H 75.421 12.974 -1.936 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H 75.870 10.606 -1.749 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H 76.314 10.919 -0.071 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H 77.412 10.022 -1.122 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N 78.972 13.049 -3.024 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O 76.467 13.277 -4.304 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 LEU C C 74.053 11.160 -5.174 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C 75.477 11.214 -5.758 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C 75.738 10.012 -6.684 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C 77.395 8.818 -8.136 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C 77.680 11.271 -7.725 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C 77.222 9.938 -7.109 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H 76.860 10.228 -4.428 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H 75.618 12.133 -6.305 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H 75.479 9.108 -6.162 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H 75.121 10.104 -7.565 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H 78.336 8.944 -8.651 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H 76.586 8.856 -8.851 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H 77.386 7.862 -7.631 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H 77.967 11.954 -6.932 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H 76.871 11.702 -8.296 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H 78.527 11.097 -8.373 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H 77.827 9.717 -6.241 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N 76.495 11.104 -4.668 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O 73.106 11.596 -5.802 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 ALA C C 72.730 10.239 -1.838 1.00 . A A . 5 ALA C 1 1
1 68 1 1 5 ALA CA C 72.563 10.654 -3.300 1.00 . A A . 5 ALA CA 1 1
1 69 1 1 5 ALA CB C 71.744 9.611 -4.068 1.00 . A A . 5 ALA CB 1 1
1 70 1 1 5 ALA H H 74.687 10.375 -3.453 1.00 . A A . 5 ALA H 1 1
1 71 1 1 5 ALA HA H 72.092 11.622 -3.367 1.00 . A A . 5 ALA HA 1 1
1 72 1 1 5 ALA HB1 H 70.733 9.972 -4.202 1.00 . A A . 5 ALA HB1 1 1
1 73 1 1 5 ALA HB2 H 71.723 8.686 -3.512 1.00 . A A . 5 ALA HB2 1 1
1 74 1 1 5 ALA HB3 H 72.194 9.440 -5.034 1.00 . A A . 5 ALA HB3 1 1
1 75 1 1 5 ALA N N 73.906 10.679 -3.958 1.00 . A A . 5 ALA N 1 1
1 76 1 1 5 ALA O O 73.696 9.590 -1.483 1.00 . A A . 5 ALA O 1 1
1 77 1 1 6 LYS C C 70.644 9.871 1.044 1.00 . A A . 6 LYS C 1 1
1 78 1 1 6 LYS CA C 71.979 10.361 0.475 1.00 . A A . 6 LYS CA 1 1
1 79 1 1 6 LYS CB C 72.373 11.700 1.100 1.00 . A A . 6 LYS CB 1 1
1 80 1 1 6 LYS CD C 73.151 12.838 3.177 1.00 . A A . 6 LYS CD 1 1
1 81 1 1 6 LYS CE C 74.046 12.584 4.390 1.00 . A A . 6 LYS CE 1 1
1 82 1 1 6 LYS CG C 72.725 11.500 2.573 1.00 . A A . 6 LYS CG 1 1
1 83 1 1 6 LYS H H 71.095 11.226 -1.292 1.00 . A A . 6 LYS H 1 1
1 84 1 1 6 LYS HA H 72.759 9.631 0.638 1.00 . A A . 6 LYS HA 1 1
1 85 1 1 6 LYS HB2 H 73.228 12.102 0.577 1.00 . A A . 6 LYS HB2 1 1
1 86 1 1 6 LYS HB3 H 71.546 12.390 1.021 1.00 . A A . 6 LYS HB3 1 1
1 87 1 1 6 LYS HD2 H 73.696 13.410 2.439 1.00 . A A . 6 LYS HD2 1 1
1 88 1 1 6 LYS HD3 H 72.276 13.389 3.486 1.00 . A A . 6 LYS HD3 1 1
1 89 1 1 6 LYS HE2 H 73.649 11.773 4.984 1.00 . A A . 6 LYS HE2 1 1
1 90 1 1 6 LYS HE3 H 75.054 12.362 4.073 1.00 . A A . 6 LYS HE3 1 1
1 91 1 1 6 LYS HG2 H 71.861 11.123 3.101 1.00 . A A . 6 LYS HG2 1 1
1 92 1 1 6 LYS HG3 H 73.535 10.795 2.657 1.00 . A A . 6 LYS HG3 1 1
1 93 1 1 6 LYS HZ1 H 74.272 14.648 4.533 1.00 . A A . 6 LYS HZ1 1 1
1 94 1 1 6 LYS HZ2 H 74.707 13.804 5.941 1.00 . A A . 6 LYS HZ2 1 1
1 95 1 1 6 LYS HZ3 H 73.069 14.013 5.545 1.00 . A A . 6 LYS HZ3 1 1
1 96 1 1 6 LYS N N 71.835 10.664 -0.982 1.00 . A A . 6 LYS N 1 1
1 97 1 1 6 LYS NZ N 74.022 13.858 5.161 1.00 . A A . 6 LYS NZ 1 1
1 98 1 1 6 LYS O O 69.631 10.536 0.916 1.00 . A A . 6 LYS O 1 1
1 99 1 1 7 PHE C C 69.633 7.288 3.452 1.00 . A A . 7 PHE C 1 1
1 100 1 1 7 PHE CA C 69.356 8.178 2.233 1.00 . A A . 7 PHE CA 1 1
1 101 1 1 7 PHE CB C 68.712 7.390 1.083 1.00 . A A . 7 PHE CB 1 1
1 102 1 1 7 PHE CD1 C 70.806 6.434 -0.031 1.00 . A A . 7 PHE CD1 1 1
1 103 1 1 7 PHE CD2 C 69.163 4.879 0.997 1.00 . A A . 7 PHE CD2 1 1
1 104 1 1 7 PHE CE1 C 71.620 5.317 -0.418 1.00 . A A . 7 PHE CE1 1 1
1 105 1 1 7 PHE CE2 C 69.978 3.762 0.609 1.00 . A A . 7 PHE CE2 1 1
1 106 1 1 7 PHE CG C 69.577 6.214 0.678 1.00 . A A . 7 PHE CG 1 1
1 107 1 1 7 PHE CZ C 71.205 3.980 -0.098 1.00 . A A . 7 PHE CZ 1 1
1 108 1 1 7 PHE H H 71.463 8.193 1.748 1.00 . A A . 7 PHE H 1 1
1 109 1 1 7 PHE HA H 68.711 8.996 2.515 1.00 . A A . 7 PHE HA 1 1
1 110 1 1 7 PHE HB2 H 67.744 7.028 1.396 1.00 . A A . 7 PHE HB2 1 1
1 111 1 1 7 PHE HB3 H 68.588 8.047 0.235 1.00 . A A . 7 PHE HB3 1 1
1 112 1 1 7 PHE HD1 H 71.118 7.439 -0.273 1.00 . A A . 7 PHE HD1 1 1
1 113 1 1 7 PHE HD2 H 68.239 4.712 1.530 1.00 . A A . 7 PHE HD2 1 1
1 114 1 1 7 PHE HE1 H 72.545 5.481 -0.951 1.00 . A A . 7 PHE HE1 1 1
1 115 1 1 7 PHE HE2 H 69.664 2.756 0.844 1.00 . A A . 7 PHE HE2 1 1
1 116 1 1 7 PHE HZ H 71.818 3.137 -0.387 1.00 . A A . 7 PHE HZ 1 1
1 117 1 1 7 PHE N N 70.633 8.713 1.665 1.00 . A A . 7 PHE N 1 1
1 118 1 1 7 PHE O O 70.751 6.877 3.684 1.00 . A A . 7 PHE O 1 1
1 119 1 1 8 HIS C C 68.078 4.906 5.399 1.00 . A A . 8 HIS C 1 1
1 120 1 1 8 HIS CA C 68.829 6.238 5.502 1.00 . A A . 8 HIS CA 1 1
1 121 1 1 8 HIS CB C 68.239 7.094 6.624 1.00 . A A . 8 HIS CB 1 1
1 122 1 1 8 HIS CD2 C 70.130 8.702 7.488 1.00 . A A . 8 HIS CD2 1 1
1 123 1 1 8 HIS CE1 C 69.569 10.474 6.375 1.00 . A A . 8 HIS CE1 1 1
1 124 1 1 8 HIS CG C 69.023 8.372 6.747 1.00 . A A . 8 HIS CG 1 1
1 125 1 1 8 HIS H H 67.746 7.426 4.065 1.00 . A A . 8 HIS H 1 1
1 126 1 1 8 HIS HA H 69.883 6.068 5.683 1.00 . A A . 8 HIS HA 1 1
1 127 1 1 8 HIS HB2 H 67.209 7.323 6.397 1.00 . A A . 8 HIS HB2 1 1
1 128 1 1 8 HIS HB3 H 68.290 6.550 7.556 1.00 . A A . 8 HIS HB3 1 1
1 129 1 1 8 HIS HD1 H 67.932 9.613 5.421 1.00 . A A . 8 HIS HD1 1 1
1 130 1 1 8 HIS HD2 H 70.655 8.032 8.154 1.00 . A A . 8 HIS HD2 1 1
1 131 1 1 8 HIS HE1 H 69.551 11.479 5.980 1.00 . A A . 8 HIS HE1 1 1
1 132 1 1 8 HIS N N 68.628 7.043 4.257 1.00 . A A . 8 HIS N 1 1
1 133 1 1 8 HIS ND1 N 68.682 9.517 6.045 1.00 . A A . 8 HIS ND1 1 1
1 134 1 1 8 HIS NE2 N 70.474 10.030 7.252 1.00 . A A . 8 HIS NE2 1 1
1 135 1 1 8 HIS O O 66.948 4.853 4.951 1.00 . A A . 8 HIS O 1 1
1 136 1 1 9 THR C C 68.545 1.651 7.001 1.00 . A A . 9 THR C 1 1
1 137 1 1 9 THR CA C 68.015 2.508 5.840 1.00 . A A . 9 THR CA 1 1
1 138 1 1 9 THR CB C 68.354 1.895 4.464 1.00 . A A . 9 THR CB 1 1
1 139 1 1 9 THR CG2 C 69.847 1.556 4.364 1.00 . A A . 9 THR CG2 1 1
1 140 1 1 9 THR H H 69.587 3.929 6.238 1.00 . A A . 9 THR H 1 1
1 141 1 1 9 THR HA H 66.947 2.633 5.931 1.00 . A A . 9 THR HA 1 1
1 142 1 1 9 THR HB H 68.104 2.604 3.687 1.00 . A A . 9 THR HB 1 1
1 143 1 1 9 THR HG1 H 67.055 0.827 3.486 1.00 . A A . 9 THR HG1 1 1
1 144 1 1 9 THR HG21 H 70.429 2.459 4.464 1.00 . A A . 9 THR HG21 1 1
1 145 1 1 9 THR HG22 H 70.051 1.097 3.408 1.00 . A A . 9 THR HG22 1 1
1 146 1 1 9 THR HG23 H 70.108 0.869 5.157 1.00 . A A . 9 THR HG23 1 1
1 147 1 1 9 THR N N 68.689 3.842 5.853 1.00 . A A . 9 THR N 1 1
1 148 1 1 9 THR O O 69.613 1.915 7.519 1.00 . A A . 9 THR O 1 1
1 149 1 1 9 THR OG1 O 67.588 0.713 4.276 1.00 . A A . 9 THR OG1 1 1
1 150 1 1 10 THR C C 68.771 -1.647 7.865 1.00 . A A . 10 THR C 1 1
1 151 1 1 10 THR CA C 68.357 -0.290 8.455 1.00 . A A . 10 THR CA 1 1
1 152 1 1 10 THR CB C 67.209 -0.413 9.493 1.00 . A A . 10 THR CB 1 1
1 153 1 1 10 THR CG2 C 66.100 -1.359 9.019 1.00 . A A . 10 THR CG2 1 1
1 154 1 1 10 THR H H 67.009 0.388 6.909 1.00 . A A . 10 THR H 1 1
1 155 1 1 10 THR HA H 69.213 0.173 8.922 1.00 . A A . 10 THR HA 1 1
1 156 1 1 10 THR HB H 66.788 0.563 9.670 1.00 . A A . 10 THR HB 1 1
1 157 1 1 10 THR HG1 H 67.490 -0.302 11.411 1.00 . A A . 10 THR HG1 1 1
1 158 1 1 10 THR HG21 H 66.199 -1.532 7.959 1.00 . A A . 10 THR HG21 1 1
1 159 1 1 10 THR HG22 H 65.136 -0.920 9.228 1.00 . A A . 10 THR HG22 1 1
1 160 1 1 10 THR HG23 H 66.192 -2.300 9.550 1.00 . A A . 10 THR HG23 1 1
1 161 1 1 10 THR N N 67.842 0.605 7.372 1.00 . A A . 10 THR N 1 1
1 162 1 1 10 THR O O 68.360 -2.007 6.776 1.00 . A A . 10 THR O 1 1
1 163 1 1 10 THR OG1 O 67.732 -0.913 10.712 1.00 . A A . 10 THR OG1 1 1
1 164 1 1 11 VAL C C 69.090 -4.760 8.225 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C 70.129 -3.660 8.009 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C 71.412 -3.965 8.796 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C 72.034 -5.274 8.284 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C 72.419 -2.817 8.615 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H 69.969 -2.016 9.403 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H 70.357 -3.562 6.959 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H 71.171 -4.071 9.844 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H 72.819 -5.049 7.578 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H 71.276 -5.871 7.800 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H 72.447 -5.825 9.117 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H 73.408 -3.221 8.455 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H 72.422 -2.203 9.504 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H 72.133 -2.217 7.763 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N 69.624 -2.360 8.551 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O 68.585 -4.945 9.314 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 HIS C C 68.767 -8.015 7.198 1.00 . A A . 12 HIS C 1 1
1 181 1 1 12 HIS CA C 67.958 -6.734 7.355 1.00 . A A . 12 HIS CA 1 1
1 182 1 1 12 HIS CB C 66.917 -6.621 6.242 1.00 . A A . 12 HIS CB 1 1
1 183 1 1 12 HIS CD2 C 64.453 -6.013 6.916 1.00 . A A . 12 HIS CD2 1 1
1 184 1 1 12 HIS CE1 C 64.773 -3.931 7.426 1.00 . A A . 12 HIS CE1 1 1
1 185 1 1 12 HIS CG C 65.784 -5.752 6.710 1.00 . A A . 12 HIS CG 1 1
1 186 1 1 12 HIS H H 69.341 -5.413 6.372 1.00 . A A . 12 HIS H 1 1
1 187 1 1 12 HIS HA H 67.469 -6.717 8.317 1.00 . A A . 12 HIS HA 1 1
1 188 1 1 12 HIS HB2 H 67.370 -6.186 5.365 1.00 . A A . 12 HIS HB2 1 1
1 189 1 1 12 HIS HB3 H 66.542 -7.609 6.005 1.00 . A A . 12 HIS HB3 1 1
1 190 1 1 12 HIS HD1 H 66.809 -3.921 7.001 1.00 . A A . 12 HIS HD1 1 1
1 191 1 1 12 HIS HD2 H 63.974 -6.967 6.754 1.00 . A A . 12 HIS HD2 1 1
1 192 1 1 12 HIS HE1 H 64.609 -2.914 7.749 1.00 . A A . 12 HIS HE1 1 1
1 193 1 1 12 HIS N N 68.857 -5.551 7.213 1.00 . A A . 12 HIS N 1 1
1 194 1 1 12 HIS ND1 N 65.966 -4.418 7.040 1.00 . A A . 12 HIS ND1 1 1
1 195 1 1 12 HIS NE2 N 63.816 -4.861 7.369 1.00 . A A . 12 HIS NE2 1 1
1 196 1 1 12 HIS O O 69.953 -7.983 6.930 1.00 . A A . 12 HIS O 1 1
1 197 1 1 13 ARG C C 69.774 -10.594 6.173 1.00 . A A . 13 ARG C 1 1
1 198 1 1 13 ARG CA C 68.889 -10.456 7.427 1.00 . A A . 13 ARG CA 1 1
1 199 1 1 13 ARG CB C 67.780 -11.506 7.400 1.00 . A A . 13 ARG CB 1 1
1 200 1 1 13 ARG CD C 66.032 -12.662 8.764 1.00 . A A . 13 ARG CD 1 1
1 201 1 1 13 ARG CG C 67.067 -11.535 8.754 1.00 . A A . 13 ARG CG 1 1
1 202 1 1 13 ARG CZ C 64.564 -13.456 10.580 1.00 . A A . 13 ARG CZ 1 1
1 203 1 1 13 ARG H H 67.214 -9.119 7.736 1.00 . A A . 13 ARG H 1 1
1 204 1 1 13 ARG HA H 69.481 -10.575 8.320 1.00 . A A . 13 ARG HA 1 1
1 205 1 1 13 ARG HB2 H 67.068 -11.248 6.626 1.00 . A A . 13 ARG HB2 1 1
1 206 1 1 13 ARG HB3 H 68.204 -12.477 7.195 1.00 . A A . 13 ARG HB3 1 1
1 207 1 1 13 ARG HD2 H 65.380 -12.580 7.904 1.00 . A A . 13 ARG HD2 1 1
1 208 1 1 13 ARG HD3 H 66.523 -13.623 8.775 1.00 . A A . 13 ARG HD3 1 1
1 209 1 1 13 ARG HE H 65.257 -11.592 10.465 1.00 . A A . 13 ARG HE 1 1
1 210 1 1 13 ARG HG2 H 67.791 -11.702 9.538 1.00 . A A . 13 ARG HG2 1 1
1 211 1 1 13 ARG HG3 H 66.569 -10.591 8.919 1.00 . A A . 13 ARG HG3 1 1
1 212 1 1 13 ARG HH11 H 65.009 -14.856 9.198 1.00 . A A . 13 ARG HH11 1 1
1 213 1 1 13 ARG HH12 H 63.984 -15.377 10.489 1.00 . A A . 13 ARG HH12 1 1
1 214 1 1 13 ARG HH21 H 63.932 -12.322 12.103 1.00 . A A . 13 ARG HH21 1 1
1 215 1 1 13 ARG HH22 H 63.381 -13.964 12.112 1.00 . A A . 13 ARG HH22 1 1
1 216 1 1 13 ARG N N 68.154 -9.142 7.457 1.00 . A A . 13 ARG N 1 1
1 217 1 1 13 ARG NE N 65.254 -12.471 10.031 1.00 . A A . 13 ARG NE 1 1
1 218 1 1 13 ARG NH1 N 64.517 -14.657 10.044 1.00 . A A . 13 ARG NH1 1 1
1 219 1 1 13 ARG NH2 N 63.908 -13.229 11.685 1.00 . A A . 13 ARG NH2 1 1
1 220 1 1 13 ARG O O 69.560 -9.938 5.173 1.00 . A A . 13 ARG O 1 1
1 221 1 1 14 ILE C C 72.555 -10.166 4.840 1.00 . A A . 14 ILE C 1 1
1 222 1 1 14 ILE CA C 71.848 -11.499 5.161 1.00 . A A . 14 ILE CA 1 1
1 223 1 1 14 ILE CB C 71.084 -11.997 3.918 1.00 . A A . 14 ILE CB 1 1
1 224 1 1 14 ILE CD1 C 69.322 -13.567 3.110 1.00 . A A . 14 ILE CD1 1 1
1 225 1 1 14 ILE CG1 C 70.296 -13.267 4.251 1.00 . A A . 14 ILE CG1 1 1
1 226 1 1 14 ILE CG2 C 72.084 -12.313 2.806 1.00 . A A . 14 ILE CG2 1 1
1 227 1 1 14 ILE H H 71.013 -11.810 7.130 1.00 . A A . 14 ILE H 1 1
1 228 1 1 14 ILE HA H 72.585 -12.235 5.437 1.00 . A A . 14 ILE HA 1 1
1 229 1 1 14 ILE HB H 70.407 -11.228 3.576 1.00 . A A . 14 ILE HB 1 1
1 230 1 1 14 ILE HD11 H 68.433 -14.032 3.509 1.00 . A A . 14 ILE HD11 1 1
1 231 1 1 14 ILE HD12 H 69.791 -14.232 2.402 1.00 . A A . 14 ILE HD12 1 1
1 232 1 1 14 ILE HD13 H 69.053 -12.643 2.615 1.00 . A A . 14 ILE HD13 1 1
1 233 1 1 14 ILE HG12 H 70.979 -14.095 4.371 1.00 . A A . 14 ILE HG12 1 1
1 234 1 1 14 ILE HG13 H 69.742 -13.120 5.166 1.00 . A A . 14 ILE HG13 1 1
1 235 1 1 14 ILE HG21 H 71.689 -13.098 2.179 1.00 . A A . 14 ILE HG21 1 1
1 236 1 1 14 ILE HG22 H 73.017 -12.636 3.243 1.00 . A A . 14 ILE HG22 1 1
1 237 1 1 14 ILE HG23 H 72.253 -11.427 2.211 1.00 . A A . 14 ILE HG23 1 1
1 238 1 1 14 ILE N N 70.835 -11.364 6.276 1.00 . A A . 14 ILE N 1 1
1 239 1 1 14 ILE O O 73.308 -10.095 3.884 1.00 . A A . 14 ILE O 1 1
1 240 1 1 15 GLY C C 72.351 -7.093 4.166 1.00 . A A . 15 GLY C 1 1
1 241 1 1 15 GLY CA C 73.038 -7.822 5.332 1.00 . A A . 15 GLY CA 1 1
1 242 1 1 15 GLY H H 71.755 -9.185 6.386 1.00 . A A . 15 GLY H 1 1
1 243 1 1 15 GLY HA2 H 73.006 -7.199 6.216 1.00 . A A . 15 GLY HA2 1 1
1 244 1 1 15 GLY HA3 H 74.066 -8.015 5.071 1.00 . A A . 15 GLY HA3 1 1
1 245 1 1 15 GLY N N 72.347 -9.120 5.615 1.00 . A A . 15 GLY N 1 1
1 246 1 1 15 GLY O O 72.940 -6.219 3.552 1.00 . A A . 15 GLY O 1 1
1 247 1 1 16 ARG C C 69.731 -5.577 3.072 1.00 . A A . 16 ARG C 1 1
1 248 1 1 16 ARG CA C 70.459 -6.854 2.641 1.00 . A A . 16 ARG CA 1 1
1 249 1 1 16 ARG CB C 69.464 -7.913 2.155 1.00 . A A . 16 ARG CB 1 1
1 250 1 1 16 ARG CD C 67.850 -8.527 0.352 1.00 . A A . 16 ARG CD 1 1
1 251 1 1 16 ARG CG C 68.714 -7.401 0.923 1.00 . A A . 16 ARG CG 1 1
1 252 1 1 16 ARG CZ C 65.761 -8.014 1.557 1.00 . A A . 16 ARG CZ 1 1
1 253 1 1 16 ARG H H 70.703 -8.217 4.286 1.00 . A A . 16 ARG H 1 1
1 254 1 1 16 ARG HA H 71.173 -6.635 1.863 1.00 . A A . 16 ARG HA 1 1
1 255 1 1 16 ARG HB2 H 69.999 -8.818 1.901 1.00 . A A . 16 ARG HB2 1 1
1 256 1 1 16 ARG HB3 H 68.755 -8.126 2.941 1.00 . A A . 16 ARG HB3 1 1
1 257 1 1 16 ARG HD2 H 67.380 -8.209 -0.569 1.00 . A A . 16 ARG HD2 1 1
1 258 1 1 16 ARG HD3 H 68.444 -9.411 0.187 1.00 . A A . 16 ARG HD3 1 1
1 259 1 1 16 ARG HE H 66.930 -9.566 1.996 1.00 . A A . 16 ARG HE 1 1
1 260 1 1 16 ARG HG2 H 68.084 -6.569 1.205 1.00 . A A . 16 ARG HG2 1 1
1 261 1 1 16 ARG HG3 H 69.423 -7.079 0.176 1.00 . A A . 16 ARG HG3 1 1
1 262 1 1 16 ARG HH11 H 66.293 -6.798 0.057 1.00 . A A . 16 ARG HH11 1 1
1 263 1 1 16 ARG HH12 H 64.819 -6.386 0.868 1.00 . A A . 16 ARG HH12 1 1
1 264 1 1 16 ARG HH21 H 64.947 -9.020 3.101 1.00 . A A . 16 ARG HH21 1 1
1 265 1 1 16 ARG HH22 H 64.069 -7.631 2.569 1.00 . A A . 16 ARG HH22 1 1
1 266 1 1 16 ARG N N 71.144 -7.483 3.812 1.00 . A A . 16 ARG N 1 1
1 267 1 1 16 ARG NE N 66.818 -8.793 1.404 1.00 . A A . 16 ARG NE 1 1
1 268 1 1 16 ARG NH1 N 65.613 -6.986 0.766 1.00 . A A . 16 ARG NH1 1 1
1 269 1 1 16 ARG NH2 N 64.856 -8.241 2.484 1.00 . A A . 16 ARG NH2 1 1
1 270 1 1 16 ARG O O 69.090 -5.543 4.105 1.00 . A A . 16 ARG O 1 1
1 271 1 1 17 ILE C C 68.144 -2.943 1.252 1.00 . A A . 17 ILE C 1 1
1 272 1 1 17 ILE CA C 68.925 -3.343 2.510 1.00 . A A . 17 ILE CA 1 1
1 273 1 1 17 ILE CB C 69.937 -2.255 2.910 1.00 . A A . 17 ILE CB 1 1
1 274 1 1 17 ILE CD1 C 71.711 -0.697 2.024 1.00 . A A . 17 ILE CD1 1 1
1 275 1 1 17 ILE CG1 C 70.915 -1.984 1.754 1.00 . A A . 17 ILE CG1 1 1
1 276 1 1 17 ILE CG2 C 70.725 -2.715 4.139 1.00 . A A . 17 ILE CG2 1 1
1 277 1 1 17 ILE H H 70.192 -4.664 1.370 1.00 . A A . 17 ILE H 1 1
1 278 1 1 17 ILE HA H 68.241 -3.528 3.324 1.00 . A A . 17 ILE HA 1 1
1 279 1 1 17 ILE HB H 69.404 -1.346 3.150 1.00 . A A . 17 ILE HB 1 1
1 280 1 1 17 ILE HD11 H 72.767 -0.917 1.997 1.00 . A A . 17 ILE HD11 1 1
1 281 1 1 17 ILE HD12 H 71.451 -0.300 2.996 1.00 . A A . 17 ILE HD12 1 1
1 282 1 1 17 ILE HD13 H 71.478 0.036 1.264 1.00 . A A . 17 ILE HD13 1 1
1 283 1 1 17 ILE HG12 H 71.598 -2.815 1.660 1.00 . A A . 17 ILE HG12 1 1
1 284 1 1 17 ILE HG13 H 70.359 -1.871 0.837 1.00 . A A . 17 ILE HG13 1 1
1 285 1 1 17 ILE HG21 H 71.196 -3.665 3.931 1.00 . A A . 17 ILE HG21 1 1
1 286 1 1 17 ILE HG22 H 70.053 -2.822 4.978 1.00 . A A . 17 ILE HG22 1 1
1 287 1 1 17 ILE HG23 H 71.482 -1.982 4.377 1.00 . A A . 17 ILE HG23 1 1
1 288 1 1 17 ILE N N 69.733 -4.572 2.230 1.00 . A A . 17 ILE N 1 1
1 289 1 1 17 ILE O O 68.547 -3.260 0.149 1.00 . A A . 17 ILE O 1 1
1 290 1 1 18 ILE C C 66.353 -0.192 0.144 1.00 . A A . 18 ILE C 1 1
1 291 1 1 18 ILE CA C 66.316 -1.717 0.210 1.00 . A A . 18 ILE CA 1 1
1 292 1 1 18 ILE CB C 64.872 -2.202 0.402 1.00 . A A . 18 ILE CB 1 1
1 293 1 1 18 ILE CD1 C 65.469 -4.440 -0.608 1.00 . A A . 18 ILE CD1 1 1
1 294 1 1 18 ILE CG1 C 64.834 -3.730 0.595 1.00 . A A . 18 ILE CG1 1 1
1 295 1 1 18 ILE CG2 C 64.038 -1.819 -0.827 1.00 . A A . 18 ILE CG2 1 1
1 296 1 1 18 ILE H H 66.800 -1.920 2.304 1.00 . A A . 18 ILE H 1 1
1 297 1 1 18 ILE HA H 66.730 -2.141 -0.691 1.00 . A A . 18 ILE HA 1 1
1 298 1 1 18 ILE HB H 64.452 -1.721 1.276 1.00 . A A . 18 ILE HB 1 1
1 299 1 1 18 ILE HD11 H 64.923 -5.347 -0.821 1.00 . A A . 18 ILE HD11 1 1
1 300 1 1 18 ILE HD12 H 66.497 -4.684 -0.378 1.00 . A A . 18 ILE HD12 1 1
1 301 1 1 18 ILE HD13 H 65.437 -3.789 -1.469 1.00 . A A . 18 ILE HD13 1 1
1 302 1 1 18 ILE HG12 H 65.379 -3.990 1.490 1.00 . A A . 18 ILE HG12 1 1
1 303 1 1 18 ILE HG13 H 63.808 -4.051 0.696 1.00 . A A . 18 ILE HG13 1 1
1 304 1 1 18 ILE HG21 H 64.636 -1.937 -1.720 1.00 . A A . 18 ILE HG21 1 1
1 305 1 1 18 ILE HG22 H 63.721 -0.788 -0.741 1.00 . A A . 18 ILE HG22 1 1
1 306 1 1 18 ILE HG23 H 63.170 -2.458 -0.887 1.00 . A A . 18 ILE HG23 1 1
1 307 1 1 18 ILE N N 67.076 -2.199 1.406 1.00 . A A . 18 ILE N 1 1
1 308 1 1 18 ILE O O 65.981 0.483 1.089 1.00 . A A . 18 ILE O 1 1
1 309 1 1 19 ILE C C 65.223 2.275 -1.448 1.00 . A A . 19 ILE C 1 1
1 310 1 1 19 ILE CA C 66.666 1.836 -1.162 1.00 . A A . 19 ILE CA 1 1
1 311 1 1 19 ILE CB C 67.587 2.143 -2.356 1.00 . A A . 19 ILE CB 1 1
1 312 1 1 19 ILE CD1 C 70.028 2.071 -3.074 1.00 . A A . 19 ILE CD1 1 1
1 313 1 1 19 ILE CG1 C 69.009 1.639 -2.014 1.00 . A A . 19 ILE CG1 1 1
1 314 1 1 19 ILE CG2 C 67.593 3.662 -2.602 1.00 . A A . 19 ILE CG2 1 1
1 315 1 1 19 ILE H H 66.940 -0.224 -1.760 1.00 . A A . 19 ILE H 1 1
1 316 1 1 19 ILE HA H 67.037 2.324 -0.275 1.00 . A A . 19 ILE HA 1 1
1 317 1 1 19 ILE HB H 67.217 1.633 -3.244 1.00 . A A . 19 ILE HB 1 1
1 318 1 1 19 ILE HD11 H 69.516 2.558 -3.891 1.00 . A A . 19 ILE HD11 1 1
1 319 1 1 19 ILE HD12 H 70.554 1.202 -3.443 1.00 . A A . 19 ILE HD12 1 1
1 320 1 1 19 ILE HD13 H 70.732 2.758 -2.628 1.00 . A A . 19 ILE HD13 1 1
1 321 1 1 19 ILE HG12 H 69.304 2.039 -1.058 1.00 . A A . 19 ILE HG12 1 1
1 322 1 1 19 ILE HG13 H 68.995 0.560 -1.955 1.00 . A A . 19 ILE HG13 1 1
1 323 1 1 19 ILE HG21 H 68.154 4.152 -1.820 1.00 . A A . 19 ILE HG21 1 1
1 324 1 1 19 ILE HG22 H 66.578 4.030 -2.603 1.00 . A A . 19 ILE HG22 1 1
1 325 1 1 19 ILE HG23 H 68.051 3.870 -3.558 1.00 . A A . 19 ILE HG23 1 1
1 326 1 1 19 ILE N N 66.709 0.351 -0.993 1.00 . A A . 19 ILE N 1 1
1 327 1 1 19 ILE O O 64.512 1.586 -2.147 1.00 . A A . 19 ILE O 1 1
1 328 1 1 20 PRO C C 63.393 4.208 -2.823 1.00 . A A . 20 PRO C 1 1
1 329 1 1 20 PRO CA C 63.505 3.993 -1.321 1.00 . A A . 20 PRO CA 1 1
1 330 1 1 20 PRO CB C 63.463 5.324 -0.580 1.00 . A A . 20 PRO CB 1 1
1 331 1 1 20 PRO CD C 65.602 4.397 -0.137 1.00 . A A . 20 PRO CD 1 1
1 332 1 1 20 PRO CG C 64.902 5.689 -0.440 1.00 . A A . 20 PRO CG 1 1
1 333 1 1 20 PRO HA H 62.728 3.335 -0.963 1.00 . A A . 20 PRO HA 1 1
1 334 1 1 20 PRO HB2 H 62.933 6.060 -1.170 1.00 . A A . 20 PRO HB2 1 1
1 335 1 1 20 PRO HB3 H 63.006 5.211 0.384 1.00 . A A . 20 PRO HB3 1 1
1 336 1 1 20 PRO HD2 H 66.643 4.446 -0.428 1.00 . A A . 20 PRO HD2 1 1
1 337 1 1 20 PRO HD3 H 65.497 4.133 0.903 1.00 . A A . 20 PRO HD3 1 1
1 338 1 1 20 PRO HG2 H 65.271 6.113 -1.364 1.00 . A A . 20 PRO HG2 1 1
1 339 1 1 20 PRO HG3 H 65.039 6.382 0.375 1.00 . A A . 20 PRO HG3 1 1
1 340 1 1 20 PRO N N 64.851 3.453 -0.986 1.00 . A A . 20 PRO N 1 1
1 341 1 1 20 PRO O O 64.349 4.586 -3.474 1.00 . A A . 20 PRO O 1 1
1 342 1 1 21 ALA C C 62.380 5.549 -5.281 1.00 . A A . 21 ALA C 1 1
1 343 1 1 21 ALA CA C 62.054 4.113 -4.852 1.00 . A A . 21 ALA CA 1 1
1 344 1 1 21 ALA CB C 60.579 3.800 -5.116 1.00 . A A . 21 ALA CB 1 1
1 345 1 1 21 ALA H H 61.495 3.645 -2.818 1.00 . A A . 21 ALA H 1 1
1 346 1 1 21 ALA HA H 62.679 3.408 -5.380 1.00 . A A . 21 ALA HA 1 1
1 347 1 1 21 ALA HB1 H 59.960 4.506 -4.583 1.00 . A A . 21 ALA HB1 1 1
1 348 1 1 21 ALA HB2 H 60.356 2.799 -4.777 1.00 . A A . 21 ALA HB2 1 1
1 349 1 1 21 ALA HB3 H 60.379 3.873 -6.175 1.00 . A A . 21 ALA HB3 1 1
1 350 1 1 21 ALA N N 62.238 3.954 -3.376 1.00 . A A . 21 ALA N 1 1
1 351 1 1 21 ALA O O 62.752 5.795 -6.415 1.00 . A A . 21 ALA O 1 1
1 352 1 1 22 GLY C C 64.000 8.096 -5.066 1.00 . A A . 22 GLY C 1 1
1 353 1 1 22 GLY CA C 62.516 7.924 -4.740 1.00 . A A . 22 GLY CA 1 1
1 354 1 1 22 GLY H H 61.928 6.269 -3.474 1.00 . A A . 22 GLY H 1 1
1 355 1 1 22 GLY HA2 H 61.928 8.199 -5.608 1.00 . A A . 22 GLY HA2 1 1
1 356 1 1 22 GLY HA3 H 62.256 8.561 -3.911 1.00 . A A . 22 GLY HA3 1 1
1 357 1 1 22 GLY N N 62.232 6.498 -4.384 1.00 . A A . 22 GLY N 1 1
1 358 1 1 22 GLY O O 64.355 8.752 -6.028 1.00 . A A . 22 GLY O 1 1
1 359 1 1 23 THR C C 66.711 6.869 -5.806 1.00 . A A . 23 THR C 1 1
1 360 1 1 23 THR CA C 66.336 7.642 -4.542 1.00 . A A . 23 THR CA 1 1
1 361 1 1 23 THR CB C 67.037 7.044 -3.318 1.00 . A A . 23 THR CB 1 1
1 362 1 1 23 THR CG2 C 68.555 7.192 -3.471 1.00 . A A . 23 THR CG2 1 1
1 363 1 1 23 THR H H 64.554 6.984 -3.509 1.00 . A A . 23 THR H 1 1
1 364 1 1 23 THR HA H 66.609 8.681 -4.647 1.00 . A A . 23 THR HA 1 1
1 365 1 1 23 THR HB H 66.788 5.998 -3.235 1.00 . A A . 23 THR HB 1 1
1 366 1 1 23 THR HG1 H 66.943 7.254 -1.387 1.00 . A A . 23 THR HG1 1 1
1 367 1 1 23 THR HG21 H 68.775 7.976 -4.183 1.00 . A A . 23 THR HG21 1 1
1 368 1 1 23 THR HG22 H 68.973 6.261 -3.822 1.00 . A A . 23 THR HG22 1 1
1 369 1 1 23 THR HG23 H 68.990 7.443 -2.514 1.00 . A A . 23 THR HG23 1 1
1 370 1 1 23 THR N N 64.869 7.510 -4.276 1.00 . A A . 23 THR N 1 1
1 371 1 1 23 THR O O 67.484 7.343 -6.616 1.00 . A A . 23 THR O 1 1
1 372 1 1 23 THR OG1 O 66.607 7.730 -2.150 1.00 . A A . 23 THR OG1 1 1
1 373 1 1 24 ARG C C 66.097 5.797 -8.497 1.00 . A A . 24 ARG C 1 1
1 374 1 1 24 ARG CA C 66.419 4.927 -7.277 1.00 . A A . 24 ARG CA 1 1
1 375 1 1 24 ARG CB C 65.488 3.698 -7.304 1.00 . A A . 24 ARG CB 1 1
1 376 1 1 24 ARG CD C 65.070 1.517 -6.165 1.00 . A A . 24 ARG CD 1 1
1 377 1 1 24 ARG CG C 65.419 2.987 -5.948 1.00 . A A . 24 ARG CG 1 1
1 378 1 1 24 ARG CZ C 63.444 0.115 -4.956 1.00 . A A . 24 ARG CZ 1 1
1 379 1 1 24 ARG H H 65.480 5.372 -5.361 1.00 . A A . 24 ARG H 1 1
1 380 1 1 24 ARG HA H 67.451 4.612 -7.300 1.00 . A A . 24 ARG HA 1 1
1 381 1 1 24 ARG HB2 H 64.495 4.016 -7.581 1.00 . A A . 24 ARG HB2 1 1
1 382 1 1 24 ARG HB3 H 65.852 3.002 -8.047 1.00 . A A . 24 ARG HB3 1 1
1 383 1 1 24 ARG HD2 H 64.465 1.403 -7.052 1.00 . A A . 24 ARG HD2 1 1
1 384 1 1 24 ARG HD3 H 65.974 0.931 -6.237 1.00 . A A . 24 ARG HD3 1 1
1 385 1 1 24 ARG HE H 64.438 1.617 -4.113 1.00 . A A . 24 ARG HE 1 1
1 386 1 1 24 ARG HG2 H 66.374 3.064 -5.450 1.00 . A A . 24 ARG HG2 1 1
1 387 1 1 24 ARG HG3 H 64.660 3.448 -5.343 1.00 . A A . 24 ARG HG3 1 1
1 388 1 1 24 ARG HH11 H 63.695 -0.402 -6.888 1.00 . A A . 24 ARG HH11 1 1
1 389 1 1 24 ARG HH12 H 62.549 -1.344 -6.005 1.00 . A A . 24 ARG HH12 1 1
1 390 1 1 24 ARG HH21 H 62.972 0.356 -3.029 1.00 . A A . 24 ARG HH21 1 1
1 391 1 1 24 ARG HH22 H 62.143 -0.927 -3.846 1.00 . A A . 24 ARG HH22 1 1
1 392 1 1 24 ARG N N 66.130 5.707 -6.013 1.00 . A A . 24 ARG N 1 1
1 393 1 1 24 ARG NE N 64.307 1.117 -4.942 1.00 . A A . 24 ARG NE 1 1
1 394 1 1 24 ARG NH1 N 63.214 -0.598 -6.037 1.00 . A A . 24 ARG NH1 1 1
1 395 1 1 24 ARG NH2 N 62.802 -0.175 -3.858 1.00 . A A . 24 ARG NH2 1 1
1 396 1 1 24 ARG O O 66.798 5.783 -9.490 1.00 . A A . 24 ARG O 1 1
1 397 1 1 25 LYS C C 65.504 8.482 -9.835 1.00 . A A . 25 LYS C 1 1
1 398 1 1 25 LYS CA C 64.540 7.317 -9.603 1.00 . A A . 25 LYS CA 1 1
1 399 1 1 25 LYS CB C 63.151 7.836 -9.203 1.00 . A A . 25 LYS CB 1 1
1 400 1 1 25 LYS CD C 61.173 9.175 -9.932 1.00 . A A . 25 LYS CD 1 1
1 401 1 1 25 LYS CE C 60.505 9.853 -11.130 1.00 . A A . 25 LYS CE 1 1
1 402 1 1 25 LYS CG C 62.558 8.666 -10.339 1.00 . A A . 25 LYS CG 1 1
1 403 1 1 25 LYS H H 64.431 6.437 -7.634 1.00 . A A . 25 LYS H 1 1
1 404 1 1 25 LYS HA H 64.465 6.707 -10.488 1.00 . A A . 25 LYS HA 1 1
1 405 1 1 25 LYS HB2 H 62.503 6.997 -8.995 1.00 . A A . 25 LYS HB2 1 1
1 406 1 1 25 LYS HB3 H 63.239 8.451 -8.320 1.00 . A A . 25 LYS HB3 1 1
1 407 1 1 25 LYS HD2 H 60.567 8.343 -9.603 1.00 . A A . 25 LYS HD2 1 1
1 408 1 1 25 LYS HD3 H 61.274 9.887 -9.127 1.00 . A A . 25 LYS HD3 1 1
1 409 1 1 25 LYS HE2 H 61.254 10.229 -11.814 1.00 . A A . 25 LYS HE2 1 1
1 410 1 1 25 LYS HE3 H 59.846 9.164 -11.634 1.00 . A A . 25 LYS HE3 1 1
1 411 1 1 25 LYS HG2 H 63.204 9.507 -10.540 1.00 . A A . 25 LYS HG2 1 1
1 412 1 1 25 LYS HG3 H 62.469 8.056 -11.224 1.00 . A A . 25 LYS HG3 1 1
1 413 1 1 25 LYS HZ1 H 59.336 11.566 -11.312 1.00 . A A . 25 LYS HZ1 1 1
1 414 1 1 25 LYS HZ2 H 60.340 11.554 -9.942 1.00 . A A . 25 LYS HZ2 1 1
1 415 1 1 25 LYS HZ3 H 58.938 10.596 -9.979 1.00 . A A . 25 LYS HZ3 1 1
1 416 1 1 25 LYS N N 64.992 6.496 -8.436 1.00 . A A . 25 LYS N 1 1
1 417 1 1 25 LYS NZ N 59.721 10.977 -10.547 1.00 . A A . 25 LYS NZ 1 1
1 418 1 1 25 LYS O O 66.004 8.674 -10.927 1.00 . A A . 25 LYS O 1 1
1 419 1 1 26 PHE C C 68.128 9.861 -9.446 1.00 . A A . 26 PHE C 1 1
1 420 1 1 26 PHE CA C 66.775 10.362 -8.932 1.00 . A A . 26 PHE CA 1 1
1 421 1 1 26 PHE CB C 66.918 10.936 -7.518 1.00 . A A . 26 PHE CB 1 1
1 422 1 1 26 PHE CD1 C 67.280 13.427 -7.943 1.00 . A A . 26 PHE CD1 1 1
1 423 1 1 26 PHE CD2 C 69.194 12.035 -7.184 1.00 . A A . 26 PHE CD2 1 1
1 424 1 1 26 PHE CE1 C 68.131 14.581 -7.973 1.00 . A A . 26 PHE CE1 1 1
1 425 1 1 26 PHE CE2 C 70.046 13.190 -7.213 1.00 . A A . 26 PHE CE2 1 1
1 426 1 1 26 PHE CG C 67.812 12.154 -7.548 1.00 . A A . 26 PHE CG 1 1
1 427 1 1 26 PHE CZ C 69.514 14.463 -7.607 1.00 . A A . 26 PHE CZ 1 1
1 428 1 1 26 PHE H H 65.412 9.012 -7.925 1.00 . A A . 26 PHE H 1 1
1 429 1 1 26 PHE HA H 66.379 11.116 -9.595 1.00 . A A . 26 PHE HA 1 1
1 430 1 1 26 PHE HB2 H 65.944 11.215 -7.144 1.00 . A A . 26 PHE HB2 1 1
1 431 1 1 26 PHE HB3 H 67.351 10.190 -6.869 1.00 . A A . 26 PHE HB3 1 1
1 432 1 1 26 PHE HD1 H 66.239 13.515 -8.218 1.00 . A A . 26 PHE HD1 1 1
1 433 1 1 26 PHE HD2 H 69.594 11.077 -6.885 1.00 . A A . 26 PHE HD2 1 1
1 434 1 1 26 PHE HE1 H 67.731 15.540 -8.269 1.00 . A A . 26 PHE HE1 1 1
1 435 1 1 26 PHE HE2 H 71.086 13.101 -6.938 1.00 . A A . 26 PHE HE2 1 1
1 436 1 1 26 PHE HZ H 70.154 15.333 -7.630 1.00 . A A . 26 PHE HZ 1 1
1 437 1 1 26 PHE N N 65.806 9.223 -8.800 1.00 . A A . 26 PHE N 1 1
1 438 1 1 26 PHE O O 68.845 10.571 -10.128 1.00 . A A . 26 PHE O 1 1
1 439 1 1 27 TYR C C 69.877 7.442 -10.730 1.00 . A A . 27 TYR C 1 1
1 440 1 1 27 TYR CA C 69.882 8.170 -9.372 1.00 . A A . 27 TYR CA 1 1
1 441 1 1 27 TYR CB C 70.204 7.198 -8.234 1.00 . A A . 27 TYR CB 1 1
1 442 1 1 27 TYR CD1 C 72.237 5.981 -9.222 1.00 . A A . 27 TYR CD1 1 1
1 443 1 1 27 TYR CD2 C 72.500 7.363 -7.176 1.00 . A A . 27 TYR CD2 1 1
1 444 1 1 27 TYR CE1 C 73.630 5.640 -9.170 1.00 . A A . 27 TYR CE1 1 1
1 445 1 1 27 TYR CE2 C 73.889 7.024 -7.127 1.00 . A A . 27 TYR CE2 1 1
1 446 1 1 27 TYR CG C 71.672 6.847 -8.221 1.00 . A A . 27 TYR CG 1 1
1 447 1 1 27 TYR CZ C 74.456 6.164 -8.120 1.00 . A A . 27 TYR CZ 1 1
1 448 1 1 27 TYR H H 67.950 8.183 -8.409 1.00 . A A . 27 TYR H 1 1
1 449 1 1 27 TYR HA H 70.601 8.974 -9.379 1.00 . A A . 27 TYR HA 1 1
1 450 1 1 27 TYR HB2 H 69.947 7.662 -7.293 1.00 . A A . 27 TYR HB2 1 1
1 451 1 1 27 TYR HB3 H 69.620 6.302 -8.350 1.00 . A A . 27 TYR HB3 1 1
1 452 1 1 27 TYR HD1 H 71.620 5.590 -10.012 1.00 . A A . 27 TYR HD1 1 1
1 453 1 1 27 TYR HD2 H 72.076 8.014 -6.426 1.00 . A A . 27 TYR HD2 1 1
1 454 1 1 27 TYR HE1 H 74.057 4.992 -9.921 1.00 . A A . 27 TYR HE1 1 1
1 455 1 1 27 TYR HE2 H 74.506 7.413 -6.340 1.00 . A A . 27 TYR HE2 1 1
1 456 1 1 27 TYR HH H 75.862 4.912 -7.814 1.00 . A A . 27 TYR HH 1 1
1 457 1 1 27 TYR N N 68.521 8.688 -9.027 1.00 . A A . 27 TYR N 1 1
1 458 1 1 27 TYR O O 70.921 7.235 -11.322 1.00 . A A . 27 TYR O 1 1
1 459 1 1 27 TYR OH O 75.793 5.837 -8.060 1.00 . A A . 27 TYR OH 1 1
1 460 1 1 28 GLY C C 69.094 4.988 -12.486 1.00 . A A . 28 GLY C 1 1
1 461 1 1 28 GLY CA C 68.661 6.456 -12.606 1.00 . A A . 28 GLY CA 1 1
1 462 1 1 28 GLY H H 67.880 7.331 -10.801 1.00 . A A . 28 GLY H 1 1
1 463 1 1 28 GLY HA2 H 67.651 6.505 -12.988 1.00 . A A . 28 GLY HA2 1 1
1 464 1 1 28 GLY HA3 H 69.328 6.969 -13.283 1.00 . A A . 28 GLY HA3 1 1
1 465 1 1 28 GLY N N 68.716 7.109 -11.260 1.00 . A A . 28 GLY N 1 1
1 466 1 1 28 GLY O O 69.854 4.494 -13.299 1.00 . A A . 28 GLY O 1 1
1 467 1 1 29 ILE C C 68.146 1.909 -11.808 1.00 . A A . 29 ILE C 1 1
1 468 1 1 29 ILE CA C 69.141 2.905 -11.207 1.00 . A A . 29 ILE CA 1 1
1 469 1 1 29 ILE CB C 69.216 2.738 -9.681 1.00 . A A . 29 ILE CB 1 1
1 470 1 1 29 ILE CD1 C 70.143 3.740 -7.579 1.00 . A A . 29 ILE CD1 1 1
1 471 1 1 29 ILE CG1 C 70.194 3.761 -9.109 1.00 . A A . 29 ILE CG1 1 1
1 472 1 1 29 ILE CG2 C 69.705 1.327 -9.326 1.00 . A A . 29 ILE CG2 1 1
1 473 1 1 29 ILE H H 68.118 4.759 -10.769 1.00 . A A . 29 ILE H 1 1
1 474 1 1 29 ILE HA H 70.119 2.760 -11.637 1.00 . A A . 29 ILE HA 1 1
1 475 1 1 29 ILE HB H 68.237 2.897 -9.253 1.00 . A A . 29 ILE HB 1 1
1 476 1 1 29 ILE HD11 H 69.213 3.298 -7.253 1.00 . A A . 29 ILE HD11 1 1
1 477 1 1 29 ILE HD12 H 70.211 4.751 -7.203 1.00 . A A . 29 ILE HD12 1 1
1 478 1 1 29 ILE HD13 H 70.972 3.157 -7.198 1.00 . A A . 29 ILE HD13 1 1
1 479 1 1 29 ILE HG12 H 71.196 3.524 -9.438 1.00 . A A . 29 ILE HG12 1 1
1 480 1 1 29 ILE HG13 H 69.924 4.739 -9.465 1.00 . A A . 29 ILE HG13 1 1
1 481 1 1 29 ILE HG21 H 69.197 0.985 -8.435 1.00 . A A . 29 ILE HG21 1 1
1 482 1 1 29 ILE HG22 H 70.770 1.345 -9.147 1.00 . A A . 29 ILE HG22 1 1
1 483 1 1 29 ILE HG23 H 69.491 0.652 -10.140 1.00 . A A . 29 ILE HG23 1 1
1 484 1 1 29 ILE N N 68.681 4.316 -11.436 1.00 . A A . 29 ILE N 1 1
1 485 1 1 29 ILE O O 66.968 1.929 -11.500 1.00 . A A . 29 ILE O 1 1
1 486 1 1 30 GLU C C 68.463 -1.503 -12.687 1.00 . A A . 30 GLU C 1 1
1 487 1 1 30 GLU CA C 67.797 -0.168 -13.032 1.00 . A A . 30 GLU CA 1 1
1 488 1 1 30 GLU CB C 67.721 0.020 -14.549 1.00 . A A . 30 GLU CB 1 1
1 489 1 1 30 GLU CD C 66.916 1.548 -16.386 1.00 . A A . 30 GLU CD 1 1
1 490 1 1 30 GLU CG C 67.068 1.371 -14.868 1.00 . A A . 30 GLU CG 1 1
1 491 1 1 30 GLU H H 69.623 0.910 -12.674 1.00 . A A . 30 GLU H 1 1
1 492 1 1 30 GLU HA H 66.812 -0.111 -12.599 1.00 . A A . 30 GLU HA 1 1
1 493 1 1 30 GLU HB2 H 68.717 -0.006 -14.966 1.00 . A A . 30 GLU HB2 1 1
1 494 1 1 30 GLU HB3 H 67.129 -0.773 -14.980 1.00 . A A . 30 GLU HB3 1 1
1 495 1 1 30 GLU HG2 H 66.093 1.415 -14.403 1.00 . A A . 30 GLU HG2 1 1
1 496 1 1 30 GLU HG3 H 67.685 2.166 -14.477 1.00 . A A . 30 GLU HG3 1 1
1 497 1 1 30 GLU N N 68.652 0.952 -12.539 1.00 . A A . 30 GLU N 1 1
1 498 1 1 30 GLU O O 69.649 -1.555 -12.416 1.00 . A A . 30 GLU O 1 1
1 499 1 1 30 GLU OE1 O 67.596 0.854 -17.129 1.00 . A A . 30 GLU OE1 1 1
1 500 1 1 30 GLU OE2 O 66.117 2.381 -16.783 1.00 . A A . 30 GLU OE2 1 1
1 501 1 1 31 GLN C C 69.476 -4.233 -13.330 1.00 . A A . 31 GLN C 1 1
1 502 1 1 31 GLN CA C 68.315 -3.921 -12.377 1.00 . A A . 31 GLN CA 1 1
1 503 1 1 31 GLN CB C 67.182 -4.932 -12.569 1.00 . A A . 31 GLN CB 1 1
1 504 1 1 31 GLN CD C 64.909 -5.630 -11.748 1.00 . A A . 31 GLN CD 1 1
1 505 1 1 31 GLN CG C 66.109 -4.705 -11.499 1.00 . A A . 31 GLN CG 1 1
1 506 1 1 31 GLN H H 66.765 -2.511 -12.930 1.00 . A A . 31 GLN H 1 1
1 507 1 1 31 GLN HA H 68.656 -3.941 -11.354 1.00 . A A . 31 GLN HA 1 1
1 508 1 1 31 GLN HB2 H 66.747 -4.802 -13.549 1.00 . A A . 31 GLN HB2 1 1
1 509 1 1 31 GLN HB3 H 67.574 -5.934 -12.477 1.00 . A A . 31 GLN HB3 1 1
1 510 1 1 31 GLN HE21 H 63.918 -4.997 -10.149 1.00 . A A . 31 GLN HE21 1 1
1 511 1 1 31 GLN HE22 H 63.130 -6.188 -11.066 1.00 . A A . 31 GLN HE22 1 1
1 512 1 1 31 GLN HG2 H 66.528 -4.917 -10.524 1.00 . A A . 31 GLN HG2 1 1
1 513 1 1 31 GLN HG3 H 65.781 -3.677 -11.532 1.00 . A A . 31 GLN HG3 1 1
1 514 1 1 31 GLN N N 67.716 -2.581 -12.702 1.00 . A A . 31 GLN N 1 1
1 515 1 1 31 GLN NE2 N 63.902 -5.603 -10.919 1.00 . A A . 31 GLN NE2 1 1
1 516 1 1 31 GLN O O 69.395 -3.989 -14.520 1.00 . A A . 31 GLN O 1 1
1 517 1 1 31 GLN OE1 O 64.882 -6.380 -12.707 1.00 . A A . 31 GLN OE1 1 1
1 518 1 1 32 GLY C C 72.754 -4.005 -13.671 1.00 . A A . 32 GLY C 1 1
1 519 1 1 32 GLY CA C 71.712 -5.136 -13.672 1.00 . A A . 32 GLY CA 1 1
1 520 1 1 32 GLY H H 70.573 -4.980 -11.850 1.00 . A A . 32 GLY H 1 1
1 521 1 1 32 GLY HA2 H 72.168 -6.041 -13.298 1.00 . A A . 32 GLY HA2 1 1
1 522 1 1 32 GLY HA3 H 71.373 -5.302 -14.684 1.00 . A A . 32 GLY HA3 1 1
1 523 1 1 32 GLY N N 70.545 -4.784 -12.811 1.00 . A A . 32 GLY N 1 1
1 524 1 1 32 GLY O O 73.898 -4.225 -14.027 1.00 . A A . 32 GLY O 1 1
1 525 1 1 33 ASP C C 74.299 -1.874 -11.952 1.00 . A A . 33 ASP C 1 1
1 526 1 1 33 ASP CA C 73.395 -1.700 -13.171 1.00 . A A . 33 ASP CA 1 1
1 527 1 1 33 ASP CB C 72.573 -0.415 -13.048 1.00 . A A . 33 ASP CB 1 1
1 528 1 1 33 ASP CG C 71.795 -0.159 -14.344 1.00 . A A . 33 ASP CG 1 1
1 529 1 1 33 ASP H H 71.475 -2.656 -12.918 1.00 . A A . 33 ASP H 1 1
1 530 1 1 33 ASP HA H 73.984 -1.673 -14.074 1.00 . A A . 33 ASP HA 1 1
1 531 1 1 33 ASP HB2 H 71.879 -0.513 -12.226 1.00 . A A . 33 ASP HB2 1 1
1 532 1 1 33 ASP HB3 H 73.235 0.417 -12.860 1.00 . A A . 33 ASP HB3 1 1
1 533 1 1 33 ASP N N 72.393 -2.812 -13.236 1.00 . A A . 33 ASP N 1 1
1 534 1 1 33 ASP O O 73.924 -2.518 -10.989 1.00 . A A . 33 ASP O 1 1
1 535 1 1 33 ASP OD1 O 72.222 -0.634 -15.386 1.00 . A A . 33 ASP OD1 1 1
1 536 1 1 33 ASP OD2 O 70.786 0.517 -14.269 1.00 . A A . 33 ASP OD2 1 1
1 537 1 1 34 PHE C C 76.400 0.101 -10.106 1.00 . A A . 34 PHE C 1 1
1 538 1 1 34 PHE CA C 76.330 -1.281 -10.749 1.00 . A A . 34 PHE CA 1 1
1 539 1 1 34 PHE CB C 77.703 -1.690 -11.281 1.00 . A A . 34 PHE CB 1 1
1 540 1 1 34 PHE CD1 C 77.968 -4.178 -10.793 1.00 . A A . 34 PHE CD1 1 1
1 541 1 1 34 PHE CD2 C 77.332 -3.454 -13.084 1.00 . A A . 34 PHE CD2 1 1
1 542 1 1 34 PHE CE1 C 77.936 -5.549 -11.217 1.00 . A A . 34 PHE CE1 1 1
1 543 1 1 34 PHE CE2 C 77.300 -4.825 -13.509 1.00 . A A . 34 PHE CE2 1 1
1 544 1 1 34 PHE CG C 77.666 -3.132 -11.727 1.00 . A A . 34 PHE CG 1 1
1 545 1 1 34 PHE CZ C 77.601 -5.872 -12.575 1.00 . A A . 34 PHE CZ 1 1
1 546 1 1 34 PHE H H 75.694 -0.665 -12.710 1.00 . A A . 34 PHE H 1 1
1 547 1 1 34 PHE HA H 75.972 -2.012 -10.042 1.00 . A A . 34 PHE HA 1 1
1 548 1 1 34 PHE HB2 H 77.965 -1.061 -12.119 1.00 . A A . 34 PHE HB2 1 1
1 549 1 1 34 PHE HB3 H 78.439 -1.574 -10.500 1.00 . A A . 34 PHE HB3 1 1
1 550 1 1 34 PHE HD1 H 78.221 -3.935 -9.771 1.00 . A A . 34 PHE HD1 1 1
1 551 1 1 34 PHE HD2 H 77.105 -2.667 -13.787 1.00 . A A . 34 PHE HD2 1 1
1 552 1 1 34 PHE HE1 H 78.163 -6.337 -10.515 1.00 . A A . 34 PHE HE1 1 1
1 553 1 1 34 PHE HE2 H 77.048 -5.068 -14.531 1.00 . A A . 34 PHE HE2 1 1
1 554 1 1 34 PHE HZ H 77.577 -6.904 -12.895 1.00 . A A . 34 PHE HZ 1 1
1 555 1 1 34 PHE N N 75.445 -1.234 -11.948 1.00 . A A . 34 PHE N 1 1
1 556 1 1 34 PHE O O 76.589 1.089 -10.785 1.00 . A A . 34 PHE O 1 1
1 557 1 1 35 VAL C C 77.634 1.286 -7.010 1.00 . A A . 35 VAL C 1 1
1 558 1 1 35 VAL CA C 76.575 1.461 -8.102 1.00 . A A . 35 VAL CA 1 1
1 559 1 1 35 VAL CB C 75.205 1.835 -7.518 1.00 . A A . 35 VAL CB 1 1
1 560 1 1 35 VAL CG1 C 74.187 1.979 -8.658 1.00 . A A . 35 VAL CG1 1 1
1 561 1 1 35 VAL CG2 C 74.724 0.746 -6.556 1.00 . A A . 35 VAL CG2 1 1
1 562 1 1 35 VAL H H 76.308 -0.671 -8.277 1.00 . A A . 35 VAL H 1 1
1 563 1 1 35 VAL HA H 76.893 2.214 -8.807 1.00 . A A . 35 VAL HA 1 1
1 564 1 1 35 VAL HB H 75.285 2.775 -6.991 1.00 . A A . 35 VAL HB 1 1
1 565 1 1 35 VAL HG11 H 74.568 2.669 -9.396 1.00 . A A . 35 VAL HG11 1 1
1 566 1 1 35 VAL HG12 H 73.255 2.355 -8.264 1.00 . A A . 35 VAL HG12 1 1
1 567 1 1 35 VAL HG13 H 74.021 1.016 -9.119 1.00 . A A . 35 VAL HG13 1 1
1 568 1 1 35 VAL HG21 H 75.326 0.766 -5.659 1.00 . A A . 35 VAL HG21 1 1
1 569 1 1 35 VAL HG22 H 74.814 -0.221 -7.029 1.00 . A A . 35 VAL HG22 1 1
1 570 1 1 35 VAL HG23 H 73.689 0.927 -6.299 1.00 . A A . 35 VAL HG23 1 1
1 571 1 1 35 VAL N N 76.371 0.157 -8.800 1.00 . A A . 35 VAL N 1 1
1 572 1 1 35 VAL O O 77.860 0.189 -6.534 1.00 . A A . 35 VAL O 1 1
1 573 1 1 36 GLU C C 78.953 3.100 -4.399 1.00 . A A . 36 GLU C 1 1
1 574 1 1 36 GLU CA C 79.358 2.244 -5.582 1.00 . A A . 36 GLU CA 1 1
1 575 1 1 36 GLU CB C 80.627 2.787 -6.240 1.00 . A A . 36 GLU CB 1 1
1 576 1 1 36 GLU CD C 83.097 3.213 -5.888 1.00 . A A . 36 GLU CD 1 1
1 577 1 1 36 GLU CG C 81.820 2.588 -5.296 1.00 . A A . 36 GLU CG 1 1
1 578 1 1 36 GLU H H 78.097 3.223 -7.027 1.00 . A A . 36 GLU H 1 1
1 579 1 1 36 GLU HA H 79.497 1.217 -5.282 1.00 . A A . 36 GLU HA 1 1
1 580 1 1 36 GLU HB2 H 80.807 2.259 -7.165 1.00 . A A . 36 GLU HB2 1 1
1 581 1 1 36 GLU HB3 H 80.504 3.841 -6.444 1.00 . A A . 36 GLU HB3 1 1
1 582 1 1 36 GLU HG2 H 81.603 3.056 -4.346 1.00 . A A . 36 GLU HG2 1 1
1 583 1 1 36 GLU HG3 H 81.980 1.532 -5.143 1.00 . A A . 36 GLU HG3 1 1
1 584 1 1 36 GLU N N 78.295 2.350 -6.625 1.00 . A A . 36 GLU N 1 1
1 585 1 1 36 GLU O O 78.511 4.217 -4.582 1.00 . A A . 36 GLU O 1 1
1 586 1 1 36 GLU OE1 O 83.013 3.858 -6.925 1.00 . A A . 36 GLU OE1 1 1
1 587 1 1 36 GLU OE2 O 84.143 3.037 -5.286 1.00 . A A . 36 GLU OE2 1 1
1 588 1 1 37 ILE C C 78.998 2.967 -0.788 1.00 . A A . 37 ILE C 1 1
1 589 1 1 37 ILE CA C 78.233 3.212 -2.094 1.00 . A A . 37 ILE CA 1 1
1 590 1 1 37 ILE CB C 76.820 2.616 -2.046 1.00 . A A . 37 ILE CB 1 1
1 591 1 1 37 ILE CD1 C 74.514 3.272 -1.310 1.00 . A A . 37 ILE CD1 1 1
1 592 1 1 37 ILE CG1 C 76.007 3.301 -0.947 1.00 . A A . 37 ILE CG1 1 1
1 593 1 1 37 ILE CG2 C 76.888 1.109 -1.771 1.00 . A A . 37 ILE CG2 1 1
1 594 1 1 37 ILE H H 79.092 1.555 -3.157 1.00 . A A . 37 ILE H 1 1
1 595 1 1 37 ILE HA H 78.175 4.271 -2.306 1.00 . A A . 37 ILE HA 1 1
1 596 1 1 37 ILE HB H 76.337 2.779 -2.999 1.00 . A A . 37 ILE HB 1 1
1 597 1 1 37 ILE HD11 H 74.385 2.907 -2.320 1.00 . A A . 37 ILE HD11 1 1
1 598 1 1 37 ILE HD12 H 74.109 4.270 -1.236 1.00 . A A . 37 ILE HD12 1 1
1 599 1 1 37 ILE HD13 H 73.991 2.622 -0.623 1.00 . A A . 37 ILE HD13 1 1
1 600 1 1 37 ILE HG12 H 76.160 2.781 -0.012 1.00 . A A . 37 ILE HG12 1 1
1 601 1 1 37 ILE HG13 H 76.329 4.325 -0.845 1.00 . A A . 37 ILE HG13 1 1
1 602 1 1 37 ILE HG21 H 75.887 0.708 -1.711 1.00 . A A . 37 ILE HG21 1 1
1 603 1 1 37 ILE HG22 H 77.402 0.935 -0.837 1.00 . A A . 37 ILE HG22 1 1
1 604 1 1 37 ILE HG23 H 77.424 0.621 -2.573 1.00 . A A . 37 ILE HG23 1 1
1 605 1 1 37 ILE N N 78.879 2.509 -3.234 1.00 . A A . 37 ILE N 1 1
1 606 1 1 37 ILE O O 79.701 1.984 -0.646 1.00 . A A . 37 ILE O 1 1
1 607 1 1 38 LYS C C 78.470 3.859 2.632 1.00 . A A . 38 LYS C 1 1
1 608 1 1 38 LYS CA C 79.478 3.646 1.501 1.00 . A A . 38 LYS CA 1 1
1 609 1 1 38 LYS CB C 80.572 4.711 1.560 1.00 . A A . 38 LYS CB 1 1
1 610 1 1 38 LYS CD C 82.623 5.436 2.786 1.00 . A A . 38 LYS CD 1 1
1 611 1 1 38 LYS CE C 83.632 5.039 3.865 1.00 . A A . 38 LYS CE 1 1
1 612 1 1 38 LYS CG C 81.502 4.396 2.728 1.00 . A A . 38 LYS CG 1 1
1 613 1 1 38 LYS H H 78.222 4.594 0.034 1.00 . A A . 38 LYS H 1 1
1 614 1 1 38 LYS HA H 79.917 2.664 1.567 1.00 . A A . 38 LYS HA 1 1
1 615 1 1 38 LYS HB2 H 81.132 4.707 0.636 1.00 . A A . 38 LYS HB2 1 1
1 616 1 1 38 LYS HB3 H 80.123 5.684 1.710 1.00 . A A . 38 LYS HB3 1 1
1 617 1 1 38 LYS HD2 H 83.119 5.483 1.828 1.00 . A A . 38 LYS HD2 1 1
1 618 1 1 38 LYS HD3 H 82.206 6.403 3.024 1.00 . A A . 38 LYS HD3 1 1
1 619 1 1 38 LYS HE2 H 83.408 5.548 4.793 1.00 . A A . 38 LYS HE2 1 1
1 620 1 1 38 LYS HE3 H 83.626 3.970 4.011 1.00 . A A . 38 LYS HE3 1 1
1 621 1 1 38 LYS HG2 H 80.940 4.420 3.651 1.00 . A A . 38 LYS HG2 1 1
1 622 1 1 38 LYS HG3 H 81.926 3.414 2.590 1.00 . A A . 38 LYS HG3 1 1
1 623 1 1 38 LYS HZ1 H 84.936 6.499 3.161 1.00 . A A . 38 LYS HZ1 1 1
1 624 1 1 38 LYS HZ2 H 85.152 4.973 2.447 1.00 . A A . 38 LYS HZ2 1 1
1 625 1 1 38 LYS HZ3 H 85.695 5.257 4.031 1.00 . A A . 38 LYS HZ3 1 1
1 626 1 1 38 LYS N N 78.819 3.834 0.175 1.00 . A A . 38 LYS N 1 1
1 627 1 1 38 LYS NZ N 84.953 5.475 3.336 1.00 . A A . 38 LYS NZ 1 1
1 628 1 1 38 LYS O O 77.590 4.690 2.535 1.00 . A A . 38 LYS O 1 1
1 629 1 1 39 ILE C C 78.441 3.841 6.091 1.00 . A A . 39 ILE C 1 1
1 630 1 1 39 ILE CA C 77.684 3.308 4.877 1.00 . A A . 39 ILE CA 1 1
1 631 1 1 39 ILE CB C 77.118 1.916 5.191 1.00 . A A . 39 ILE CB 1 1
1 632 1 1 39 ILE CD1 C 77.728 -0.328 6.123 1.00 . A A . 39 ILE CD1 1 1
1 633 1 1 39 ILE CG1 C 78.267 0.924 5.431 1.00 . A A . 39 ILE CG1 1 1
1 634 1 1 39 ILE CG2 C 76.249 1.435 4.031 1.00 . A A . 39 ILE CG2 1 1
1 635 1 1 39 ILE H H 79.348 2.484 3.770 1.00 . A A . 39 ILE H 1 1
1 636 1 1 39 ILE HA H 76.880 3.978 4.614 1.00 . A A . 39 ILE HA 1 1
1 637 1 1 39 ILE HB H 76.510 1.978 6.082 1.00 . A A . 39 ILE HB 1 1
1 638 1 1 39 ILE HD11 H 77.444 -1.058 5.379 1.00 . A A . 39 ILE HD11 1 1
1 639 1 1 39 ILE HD12 H 76.867 -0.068 6.720 1.00 . A A . 39 ILE HD12 1 1
1 640 1 1 39 ILE HD13 H 78.495 -0.743 6.760 1.00 . A A . 39 ILE HD13 1 1
1 641 1 1 39 ILE HG12 H 78.709 0.649 4.484 1.00 . A A . 39 ILE HG12 1 1
1 642 1 1 39 ILE HG13 H 79.016 1.385 6.058 1.00 . A A . 39 ILE HG13 1 1
1 643 1 1 39 ILE HG21 H 75.213 1.654 4.249 1.00 . A A . 39 ILE HG21 1 1
1 644 1 1 39 ILE HG22 H 76.373 0.370 3.903 1.00 . A A . 39 ILE HG22 1 1
1 645 1 1 39 ILE HG23 H 76.542 1.943 3.124 1.00 . A A . 39 ILE HG23 1 1
1 646 1 1 39 ILE N N 78.613 3.132 3.714 1.00 . A A . 39 ILE N 1 1
1 647 1 1 39 ILE O O 79.604 3.541 6.289 1.00 . A A . 39 ILE O 1 1
1 648 1 1 40 VAL C C 77.400 4.936 9.356 1.00 . A A . 40 VAL C 1 1
1 649 1 1 40 VAL CA C 78.390 5.070 8.194 1.00 . A A . 40 VAL CA 1 1
1 650 1 1 40 VAL CB C 78.713 6.546 7.929 1.00 . A A . 40 VAL CB 1 1
1 651 1 1 40 VAL CG1 C 79.402 7.155 9.156 1.00 . A A . 40 VAL CG1 1 1
1 652 1 1 40 VAL CG2 C 79.649 6.667 6.721 1.00 . A A . 40 VAL CG2 1 1
1 653 1 1 40 VAL H H 76.812 4.752 6.765 1.00 . A A . 40 VAL H 1 1
1 654 1 1 40 VAL HA H 79.296 4.524 8.403 1.00 . A A . 40 VAL HA 1 1
1 655 1 1 40 VAL HB H 77.795 7.082 7.730 1.00 . A A . 40 VAL HB 1 1
1 656 1 1 40 VAL HG11 H 80.473 7.078 9.043 1.00 . A A . 40 VAL HG11 1 1
1 657 1 1 40 VAL HG12 H 79.096 6.623 10.045 1.00 . A A . 40 VAL HG12 1 1
1 658 1 1 40 VAL HG13 H 79.125 8.195 9.245 1.00 . A A . 40 VAL HG13 1 1
1 659 1 1 40 VAL HG21 H 80.321 5.821 6.702 1.00 . A A . 40 VAL HG21 1 1
1 660 1 1 40 VAL HG22 H 80.221 7.579 6.798 1.00 . A A . 40 VAL HG22 1 1
1 661 1 1 40 VAL HG23 H 79.065 6.683 5.813 1.00 . A A . 40 VAL HG23 1 1
1 662 1 1 40 VAL N N 77.759 4.572 6.936 1.00 . A A . 40 VAL N 1 1
1 663 1 1 40 VAL O O 76.324 5.505 9.335 1.00 . A A . 40 VAL O 1 1
1 664 1 1 41 LYS C C 77.805 4.447 12.854 1.00 . A A . 41 LYS C 1 1
1 665 1 1 41 LYS CA C 76.952 4.161 11.623 1.00 . A A . 41 LYS CA 1 1
1 666 1 1 41 LYS CB C 76.451 2.720 11.656 1.00 . A A . 41 LYS CB 1 1
1 667 1 1 41 LYS CD C 75.095 1.079 12.964 1.00 . A A . 41 LYS CD 1 1
1 668 1 1 41 LYS CE C 73.964 0.925 13.984 1.00 . A A . 41 LYS CE 1 1
1 669 1 1 41 LYS CG C 75.439 2.560 12.792 1.00 . A A . 41 LYS CG 1 1
1 670 1 1 41 LYS H H 78.701 3.874 10.404 1.00 . A A . 41 LYS H 1 1
1 671 1 1 41 LYS HA H 76.121 4.845 11.567 1.00 . A A . 41 LYS HA 1 1
1 672 1 1 41 LYS HB2 H 75.979 2.482 10.714 1.00 . A A . 41 LYS HB2 1 1
1 673 1 1 41 LYS HB3 H 77.283 2.055 11.822 1.00 . A A . 41 LYS HB3 1 1
1 674 1 1 41 LYS HD2 H 74.781 0.670 12.014 1.00 . A A . 41 LYS HD2 1 1
1 675 1 1 41 LYS HD3 H 75.966 0.548 13.314 1.00 . A A . 41 LYS HD3 1 1
1 676 1 1 41 LYS HE2 H 73.092 1.480 13.666 1.00 . A A . 41 LYS HE2 1 1
1 677 1 1 41 LYS HE3 H 73.721 -0.116 14.119 1.00 . A A . 41 LYS HE3 1 1
1 678 1 1 41 LYS HG2 H 75.865 2.941 13.709 1.00 . A A . 41 LYS HG2 1 1
1 679 1 1 41 LYS HG3 H 74.541 3.111 12.555 1.00 . A A . 41 LYS HG3 1 1
1 680 1 1 41 LYS HZ1 H 73.870 1.243 16.040 1.00 . A A . 41 LYS HZ1 1 1
1 681 1 1 41 LYS HZ2 H 74.572 2.523 15.173 1.00 . A A . 41 LYS HZ2 1 1
1 682 1 1 41 LYS HZ3 H 75.446 1.090 15.436 1.00 . A A . 41 LYS HZ3 1 1
1 683 1 1 41 LYS N N 77.802 4.261 10.400 1.00 . A A . 41 LYS N 1 1
1 684 1 1 41 LYS NZ N 74.504 1.488 15.254 1.00 . A A . 41 LYS NZ 1 1
1 685 1 1 41 LYS O O 78.979 4.137 12.878 1.00 . A A . 41 LYS O 1 1
1 686 1 1 42 TYR C C 77.736 4.485 16.215 1.00 . A A . 42 TYR C 1 1
1 687 1 1 42 TYR CA C 78.045 5.441 15.058 1.00 . A A . 42 TYR CA 1 1
1 688 1 1 42 TYR CB C 77.624 6.868 15.407 1.00 . A A . 42 TYR CB 1 1
1 689 1 1 42 TYR CD1 C 79.898 7.876 15.961 1.00 . A A . 42 TYR CD1 1 1
1 690 1 1 42 TYR CD2 C 78.242 7.557 17.786 1.00 . A A . 42 TYR CD2 1 1
1 691 1 1 42 TYR CE1 C 80.833 8.421 16.902 1.00 . A A . 42 TYR CE1 1 1
1 692 1 1 42 TYR CE2 C 79.177 8.104 18.728 1.00 . A A . 42 TYR CE2 1 1
1 693 1 1 42 TYR CG C 78.603 7.443 16.402 1.00 . A A . 42 TYR CG 1 1
1 694 1 1 42 TYR CZ C 80.473 8.536 18.286 1.00 . A A . 42 TYR CZ 1 1
1 695 1 1 42 TYR H H 76.301 5.348 13.783 1.00 . A A . 42 TYR H 1 1
1 696 1 1 42 TYR HA H 79.098 5.417 14.826 1.00 . A A . 42 TYR HA 1 1
1 697 1 1 42 TYR HB2 H 77.621 7.473 14.512 1.00 . A A . 42 TYR HB2 1 1
1 698 1 1 42 TYR HB3 H 76.635 6.857 15.841 1.00 . A A . 42 TYR HB3 1 1
1 699 1 1 42 TYR HD1 H 80.169 7.789 14.919 1.00 . A A . 42 TYR HD1 1 1
1 700 1 1 42 TYR HD2 H 77.267 7.232 18.120 1.00 . A A . 42 TYR HD2 1 1
1 701 1 1 42 TYR HE1 H 81.808 8.745 16.568 1.00 . A A . 42 TYR HE1 1 1
1 702 1 1 42 TYR HE2 H 78.905 8.190 19.771 1.00 . A A . 42 TYR HE2 1 1
1 703 1 1 42 TYR HH H 81.193 10.000 19.275 1.00 . A A . 42 TYR HH 1 1
1 704 1 1 42 TYR N N 77.242 5.079 13.849 1.00 . A A . 42 TYR N 1 1
1 705 1 1 42 TYR O O 76.590 4.289 16.576 1.00 . A A . 42 TYR O 1 1
1 706 1 1 42 TYR OH O 81.371 9.061 19.192 1.00 . A A . 42 TYR OH 1 1
1 707 1 1 43 GLU C C 79.472 3.450 19.153 1.00 . A A . 43 GLU C 1 1
1 708 1 1 43 GLU CA C 78.541 3.043 18.009 1.00 . A A . 43 GLU CA 1 1
1 709 1 1 43 GLU CB C 78.885 1.638 17.512 1.00 . A A . 43 GLU CB 1 1
1 710 1 1 43 GLU CD C 78.192 -0.199 15.933 1.00 . A A . 43 GLU CD 1 1
1 711 1 1 43 GLU CG C 77.906 1.235 16.405 1.00 . A A . 43 GLU CG 1 1
1 712 1 1 43 GLU H H 79.673 4.145 16.544 1.00 . A A . 43 GLU H 1 1
1 713 1 1 43 GLU HA H 77.511 3.081 18.328 1.00 . A A . 43 GLU HA 1 1
1 714 1 1 43 GLU HB2 H 79.893 1.631 17.124 1.00 . A A . 43 GLU HB2 1 1
1 715 1 1 43 GLU HB3 H 78.808 0.938 18.330 1.00 . A A . 43 GLU HB3 1 1
1 716 1 1 43 GLU HG2 H 76.897 1.291 16.785 1.00 . A A . 43 GLU HG2 1 1
1 717 1 1 43 GLU HG3 H 78.011 1.912 15.571 1.00 . A A . 43 GLU HG3 1 1
1 718 1 1 43 GLU N N 78.758 3.936 16.832 1.00 . A A . 43 GLU N 1 1
1 719 1 1 43 GLU O O 80.660 3.628 18.962 1.00 . A A . 43 GLU O 1 1
1 720 1 1 43 GLU OE1 O 79.290 -0.684 16.165 1.00 . A A . 43 GLU OE1 1 1
1 721 1 1 43 GLU OE2 O 77.306 -0.787 15.335 1.00 . A A . 43 GLU OE2 1 1
1 722 1 1 44 GLY C C 80.425 5.406 21.197 1.00 . A A . 44 GLY C 1 1
1 723 1 1 44 GLY CA C 79.769 4.054 21.498 1.00 . A A . 44 GLY CA 1 1
1 724 1 1 44 GLY H H 77.969 3.497 20.451 1.00 . A A . 44 GLY H 1 1
1 725 1 1 44 GLY HA2 H 79.143 4.144 22.375 1.00 . A A . 44 GLY HA2 1 1
1 726 1 1 44 GLY HA3 H 80.537 3.318 21.679 1.00 . A A . 44 GLY HA3 1 1
1 727 1 1 44 GLY N N 78.932 3.626 20.334 1.00 . A A . 44 GLY N 1 1
1 728 1 1 44 GLY O O 79.769 6.344 20.782 1.00 . A A . 44 GLY O 1 1
1 729 1 1 45 GLU C C 83.240 6.653 19.733 1.00 . A A . 45 GLU C 1 1
1 730 1 1 45 GLU CA C 82.445 6.765 21.049 1.00 . A A . 45 GLU CA 1 1
1 731 1 1 45 GLU CB C 83.380 7.016 22.249 1.00 . A A . 45 GLU CB 1 1
1 732 1 1 45 GLU CD C 85.388 6.210 23.534 1.00 . A A . 45 GLU CD 1 1
1 733 1 1 45 GLU CG C 84.469 5.932 22.338 1.00 . A A . 45 GLU CG 1 1
1 734 1 1 45 GLU H H 82.223 4.710 21.671 1.00 . A A . 45 GLU H 1 1
1 735 1 1 45 GLU HA H 81.736 7.576 20.977 1.00 . A A . 45 GLU HA 1 1
1 736 1 1 45 GLU HB2 H 83.850 7.982 22.136 1.00 . A A . 45 GLU HB2 1 1
1 737 1 1 45 GLU HB3 H 82.797 7.009 23.158 1.00 . A A . 45 GLU HB3 1 1
1 738 1 1 45 GLU HG2 H 84.007 4.965 22.463 1.00 . A A . 45 GLU HG2 1 1
1 739 1 1 45 GLU HG3 H 85.053 5.935 21.431 1.00 . A A . 45 GLU HG3 1 1
1 740 1 1 45 GLU N N 81.723 5.493 21.367 1.00 . A A . 45 GLU N 1 1
1 741 1 1 45 GLU O O 84.104 7.470 19.465 1.00 . A A . 45 GLU O 1 1
1 742 1 1 45 GLU OE1 O 85.511 7.365 23.914 1.00 . A A . 45 GLU OE1 1 1
1 743 1 1 45 GLU OE2 O 85.954 5.261 24.050 1.00 . A A . 45 GLU OE2 1 1
1 744 1 1 46 GLU C C 82.824 5.222 16.464 1.00 . A A . 46 GLU C 1 1
1 745 1 1 46 GLU CA C 83.769 5.467 17.666 1.00 . A A . 46 GLU CA 1 1
1 746 1 1 46 GLU CB C 84.671 4.248 17.912 1.00 . A A . 46 GLU CB 1 1
1 747 1 1 46 GLU CD C 84.342 2.257 19.417 1.00 . A A . 46 GLU CD 1 1
1 748 1 1 46 GLU CG C 83.826 2.988 18.173 1.00 . A A . 46 GLU CG 1 1
1 749 1 1 46 GLU H H 82.308 4.980 19.177 1.00 . A A . 46 GLU H 1 1
1 750 1 1 46 GLU HA H 84.380 6.336 17.497 1.00 . A A . 46 GLU HA 1 1
1 751 1 1 46 GLU HB2 H 85.292 4.086 17.042 1.00 . A A . 46 GLU HB2 1 1
1 752 1 1 46 GLU HB3 H 85.302 4.443 18.767 1.00 . A A . 46 GLU HB3 1 1
1 753 1 1 46 GLU HG2 H 82.795 3.266 18.324 1.00 . A A . 46 GLU HG2 1 1
1 754 1 1 46 GLU HG3 H 83.895 2.329 17.320 1.00 . A A . 46 GLU HG3 1 1
1 755 1 1 46 GLU N N 82.988 5.638 18.933 1.00 . A A . 46 GLU N 1 1
1 756 1 1 46 GLU O O 82.015 4.315 16.505 1.00 . A A . 46 GLU O 1 1
1 757 1 1 46 GLU OE1 O 84.287 2.839 20.488 1.00 . A A . 46 GLU OE1 1 1
1 758 1 1 46 GLU OE2 O 84.784 1.129 19.276 1.00 . A A . 46 GLU OE2 1 1
1 759 1 1 47 PRO C C 82.714 4.489 13.431 1.00 . A A . 47 PRO C 1 1
1 760 1 1 47 PRO CA C 82.196 5.734 14.168 1.00 . A A . 47 PRO CA 1 1
1 761 1 1 47 PRO CB C 82.397 6.993 13.313 1.00 . A A . 47 PRO CB 1 1
1 762 1 1 47 PRO CD C 83.911 7.116 15.209 1.00 . A A . 47 PRO CD 1 1
1 763 1 1 47 PRO CG C 83.272 7.916 14.107 1.00 . A A . 47 PRO CG 1 1
1 764 1 1 47 PRO HA H 81.153 5.621 14.415 1.00 . A A . 47 PRO HA 1 1
1 765 1 1 47 PRO HB2 H 82.876 6.737 12.377 1.00 . A A . 47 PRO HB2 1 1
1 766 1 1 47 PRO HB3 H 81.446 7.467 13.123 1.00 . A A . 47 PRO HB3 1 1
1 767 1 1 47 PRO HD2 H 84.891 6.774 14.909 1.00 . A A . 47 PRO HD2 1 1
1 768 1 1 47 PRO HD3 H 83.968 7.698 16.114 1.00 . A A . 47 PRO HD3 1 1
1 769 1 1 47 PRO HG2 H 84.037 8.334 13.467 1.00 . A A . 47 PRO HG2 1 1
1 770 1 1 47 PRO HG3 H 82.678 8.709 14.535 1.00 . A A . 47 PRO HG3 1 1
1 771 1 1 47 PRO N N 82.996 5.981 15.392 1.00 . A A . 47 PRO N 1 1
1 772 1 1 47 PRO O O 83.903 4.337 13.219 1.00 . A A . 47 PRO O 1 1
1 773 1 1 48 LYS C C 81.793 2.815 10.600 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C 82.227 2.539 12.043 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C 81.485 1.322 12.594 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C 83.363 0.631 14.084 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C 83.728 0.193 15.504 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C 81.900 1.075 14.046 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H 80.869 3.894 13.017 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H 83.293 2.383 12.096 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H 80.420 1.498 12.549 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H 81.732 0.455 12.000 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H 83.503 -0.196 13.403 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H 83.997 1.453 13.789 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H 84.797 0.254 15.651 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H 83.211 0.801 16.230 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H 81.784 1.987 14.614 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H 81.280 0.301 14.473 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H 82.227 -1.245 15.613 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H 83.635 -1.645 16.477 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H 83.615 -1.755 14.782 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N 81.817 3.684 12.917 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N 83.267 -1.220 15.602 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O 80.713 3.321 10.364 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 GLU C C 82.646 1.634 7.315 1.00 . A A . 49 GLU C 1 1
1 796 1 1 49 GLU CA C 82.299 2.821 8.217 1.00 . A A . 49 GLU CA 1 1
1 797 1 1 49 GLU CB C 83.148 4.039 7.849 1.00 . A A . 49 GLU CB 1 1
1 798 1 1 49 GLU CD C 83.549 6.480 8.337 1.00 . A A . 49 GLU CD 1 1
1 799 1 1 49 GLU CG C 82.757 5.225 8.738 1.00 . A A . 49 GLU CG 1 1
1 800 1 1 49 GLU H H 83.516 2.147 9.867 1.00 . A A . 49 GLU H 1 1
1 801 1 1 49 GLU HA H 81.252 3.065 8.127 1.00 . A A . 49 GLU HA 1 1
1 802 1 1 49 GLU HB2 H 84.193 3.806 7.998 1.00 . A A . 49 GLU HB2 1 1
1 803 1 1 49 GLU HB3 H 82.980 4.296 6.814 1.00 . A A . 49 GLU HB3 1 1
1 804 1 1 49 GLU HG2 H 81.699 5.420 8.626 1.00 . A A . 49 GLU HG2 1 1
1 805 1 1 49 GLU HG3 H 82.969 4.985 9.768 1.00 . A A . 49 GLU HG3 1 1
1 806 1 1 49 GLU N N 82.641 2.528 9.644 1.00 . A A . 49 GLU N 1 1
1 807 1 1 49 GLU O O 83.425 0.772 7.678 1.00 . A A . 49 GLU O 1 1
1 808 1 1 49 GLU OE1 O 84.583 6.340 7.699 1.00 . A A . 49 GLU OE1 1 1
1 809 1 1 49 GLU OE2 O 83.111 7.563 8.687 1.00 . A A . 49 GLU OE2 1 1
1 810 1 1 50 GLY C C 82.061 0.962 3.749 1.00 . A A . 50 GLY C 1 1
1 811 1 1 50 GLY CA C 82.390 0.507 5.171 1.00 . A A . 50 GLY CA 1 1
1 812 1 1 50 GLY H H 81.476 2.327 5.868 1.00 . A A . 50 GLY H 1 1
1 813 1 1 50 GLY HA2 H 83.436 0.244 5.237 1.00 . A A . 50 GLY HA2 1 1
1 814 1 1 50 GLY HA3 H 81.785 -0.351 5.414 1.00 . A A . 50 GLY HA3 1 1
1 815 1 1 50 GLY N N 82.087 1.608 6.130 1.00 . A A . 50 GLY N 1 1
1 816 1 1 50 GLY O O 81.013 1.523 3.504 1.00 . A A . 50 GLY O 1 1
1 817 1 1 51 THR C C 82.728 -0.194 0.499 1.00 . A A . 51 THR C 1 1
1 818 1 1 51 THR CA C 82.646 1.051 1.384 1.00 . A A . 51 THR CA 1 1
1 819 1 1 51 THR CB C 83.746 2.043 0.989 1.00 . A A . 51 THR CB 1 1
1 820 1 1 51 THR CG2 C 83.274 2.874 -0.207 1.00 . A A . 51 THR CG2 1 1
1 821 1 1 51 THR H H 83.751 0.196 3.029 1.00 . A A . 51 THR H 1 1
1 822 1 1 51 THR HA H 81.676 1.517 1.299 1.00 . A A . 51 THR HA 1 1
1 823 1 1 51 THR HB H 84.637 1.501 0.714 1.00 . A A . 51 THR HB 1 1
1 824 1 1 51 THR HG1 H 84.979 2.877 2.240 1.00 . A A . 51 THR HG1 1 1
1 825 1 1 51 THR HG21 H 82.520 2.327 -0.756 1.00 . A A . 51 THR HG21 1 1
1 826 1 1 51 THR HG22 H 84.113 3.079 -0.855 1.00 . A A . 51 THR HG22 1 1
1 827 1 1 51 THR HG23 H 82.857 3.805 0.147 1.00 . A A . 51 THR HG23 1 1
1 828 1 1 51 THR N N 82.928 0.681 2.806 1.00 . A A . 51 THR N 1 1
1 829 1 1 51 THR O O 83.644 -0.987 0.628 1.00 . A A . 51 THR O 1 1
1 830 1 1 51 THR OG1 O 84.033 2.905 2.080 1.00 . A A . 51 THR OG1 1 1
1 831 1 1 52 PHE C C 81.146 -1.207 -2.685 1.00 . A A . 52 PHE C 1 1
1 832 1 1 52 PHE CA C 81.885 -1.510 -1.367 1.00 . A A . 52 PHE CA 1 1
1 833 1 1 52 PHE CB C 81.251 -2.688 -0.588 1.00 . A A . 52 PHE CB 1 1
1 834 1 1 52 PHE CD1 C 79.131 -1.589 0.350 1.00 . A A . 52 PHE CD1 1 1
1 835 1 1 52 PHE CD2 C 78.918 -3.418 -1.318 1.00 . A A . 52 PHE CD2 1 1
1 836 1 1 52 PHE CE1 C 77.701 -1.474 0.403 1.00 . A A . 52 PHE CE1 1 1
1 837 1 1 52 PHE CE2 C 77.492 -3.303 -1.266 1.00 . A A . 52 PHE CE2 1 1
1 838 1 1 52 PHE CG C 79.739 -2.563 -0.511 1.00 . A A . 52 PHE CG 1 1
1 839 1 1 52 PHE CZ C 76.881 -2.333 -0.407 1.00 . A A . 52 PHE CZ 1 1
1 840 1 1 52 PHE H H 81.111 0.335 -0.539 1.00 . A A . 52 PHE H 1 1
1 841 1 1 52 PHE HA H 82.918 -1.738 -1.578 1.00 . A A . 52 PHE HA 1 1
1 842 1 1 52 PHE HB2 H 81.501 -3.613 -1.084 1.00 . A A . 52 PHE HB2 1 1
1 843 1 1 52 PHE HB3 H 81.656 -2.706 0.414 1.00 . A A . 52 PHE HB3 1 1
1 844 1 1 52 PHE HD1 H 79.748 -0.944 0.959 1.00 . A A . 52 PHE HD1 1 1
1 845 1 1 52 PHE HD2 H 79.377 -4.151 -1.966 1.00 . A A . 52 PHE HD2 1 1
1 846 1 1 52 PHE HE1 H 77.240 -0.743 1.052 1.00 . A A . 52 PHE HE1 1 1
1 847 1 1 52 PHE HE2 H 76.876 -3.949 -1.874 1.00 . A A . 52 PHE HE2 1 1
1 848 1 1 52 PHE HZ H 75.806 -2.247 -0.373 1.00 . A A . 52 PHE HZ 1 1
1 849 1 1 52 PHE N N 81.814 -0.343 -0.432 1.00 . A A . 52 PHE N 1 1
1 850 1 1 52 PHE O O 80.405 -0.245 -2.785 1.00 . A A . 52 PHE O 1 1
1 851 1 1 53 THR C C 79.322 -3.000 -4.897 1.00 . A A . 53 THR C 1 1
1 852 1 1 53 THR CA C 80.447 -1.964 -4.895 1.00 . A A . 53 THR CA 1 1
1 853 1 1 53 THR CB C 81.434 -2.240 -6.031 1.00 . A A . 53 THR CB 1 1
1 854 1 1 53 THR CG2 C 80.736 -2.034 -7.377 1.00 . A A . 53 THR CG2 1 1
1 855 1 1 53 THR H H 81.777 -2.910 -3.490 1.00 . A A . 53 THR H 1 1
1 856 1 1 53 THR HA H 80.047 -0.967 -4.983 1.00 . A A . 53 THR HA 1 1
1 857 1 1 53 THR HB H 81.785 -3.258 -5.965 1.00 . A A . 53 THR HB 1 1
1 858 1 1 53 THR HG1 H 83.220 -1.785 -5.412 1.00 . A A . 53 THR HG1 1 1
1 859 1 1 53 THR HG21 H 80.111 -2.889 -7.594 1.00 . A A . 53 THR HG21 1 1
1 860 1 1 53 THR HG22 H 81.478 -1.925 -8.155 1.00 . A A . 53 THR HG22 1 1
1 861 1 1 53 THR HG23 H 80.125 -1.145 -7.334 1.00 . A A . 53 THR HG23 1 1
1 862 1 1 53 THR N N 81.247 -2.100 -3.640 1.00 . A A . 53 THR N 1 1
1 863 1 1 53 THR O O 79.480 -4.093 -4.382 1.00 . A A . 53 THR O 1 1
1 864 1 1 53 THR OG1 O 82.536 -1.350 -5.925 1.00 . A A . 53 THR OG1 1 1
1 865 1 1 54 ALA C C 76.169 -3.474 -6.615 1.00 . A A . 54 ALA C 1 1
1 866 1 1 54 ALA CA C 76.992 -3.559 -5.330 1.00 . A A . 54 ALA CA 1 1
1 867 1 1 54 ALA CB C 76.168 -3.076 -4.132 1.00 . A A . 54 ALA CB 1 1
1 868 1 1 54 ALA H H 78.048 -1.726 -5.736 1.00 . A A . 54 ALA H 1 1
1 869 1 1 54 ALA HA H 77.322 -4.568 -5.165 1.00 . A A . 54 ALA HA 1 1
1 870 1 1 54 ALA HB1 H 75.322 -2.505 -4.482 1.00 . A A . 54 ALA HB1 1 1
1 871 1 1 54 ALA HB2 H 76.783 -2.454 -3.498 1.00 . A A . 54 ALA HB2 1 1
1 872 1 1 54 ALA HB3 H 75.819 -3.929 -3.567 1.00 . A A . 54 ALA HB3 1 1
1 873 1 1 54 ALA N N 78.163 -2.633 -5.389 1.00 . A A . 54 ALA N 1 1
1 874 1 1 54 ALA O O 76.000 -2.413 -7.184 1.00 . A A . 54 ALA O 1 1
1 875 1 1 55 ARG C C 73.251 -4.382 -7.778 1.00 . A A . 55 ARG C 1 1
1 876 1 1 55 ARG CA C 74.702 -4.568 -8.222 1.00 . A A . 55 ARG CA 1 1
1 877 1 1 55 ARG CB C 74.888 -5.937 -8.874 1.00 . A A . 55 ARG CB 1 1
1 878 1 1 55 ARG CD C 74.315 -7.333 -10.865 1.00 . A A . 55 ARG CD 1 1
1 879 1 1 55 ARG CG C 74.288 -5.919 -10.280 1.00 . A A . 55 ARG CG 1 1
1 880 1 1 55 ARG CZ C 73.503 -8.168 -13.038 1.00 . A A . 55 ARG CZ 1 1
1 881 1 1 55 ARG H H 75.708 -5.404 -6.512 1.00 . A A . 55 ARG H 1 1
1 882 1 1 55 ARG HA H 74.993 -3.788 -8.906 1.00 . A A . 55 ARG HA 1 1
1 883 1 1 55 ARG HB2 H 75.942 -6.167 -8.934 1.00 . A A . 55 ARG HB2 1 1
1 884 1 1 55 ARG HB3 H 74.389 -6.688 -8.281 1.00 . A A . 55 ARG HB3 1 1
1 885 1 1 55 ARG HD2 H 75.301 -7.765 -10.756 1.00 . A A . 55 ARG HD2 1 1
1 886 1 1 55 ARG HD3 H 73.576 -7.952 -10.382 1.00 . A A . 55 ARG HD3 1 1
1 887 1 1 55 ARG HE H 74.098 -6.291 -12.737 1.00 . A A . 55 ARG HE 1 1
1 888 1 1 55 ARG HG2 H 73.266 -5.568 -10.231 1.00 . A A . 55 ARG HG2 1 1
1 889 1 1 55 ARG HG3 H 74.865 -5.260 -10.910 1.00 . A A . 55 ARG HG3 1 1
1 890 1 1 55 ARG HH11 H 73.528 -9.553 -11.573 1.00 . A A . 55 ARG HH11 1 1
1 891 1 1 55 ARG HH12 H 72.960 -10.100 -13.110 1.00 . A A . 55 ARG HH12 1 1
1 892 1 1 55 ARG HH21 H 73.356 -7.056 -14.696 1.00 . A A . 55 ARG HH21 1 1
1 893 1 1 55 ARG HH22 H 72.863 -8.709 -14.857 1.00 . A A . 55 ARG HH22 1 1
1 894 1 1 55 ARG N N 75.595 -4.578 -7.026 1.00 . A A . 55 ARG N 1 1
1 895 1 1 55 ARG NE N 73.973 -7.166 -12.314 1.00 . A A . 55 ARG NE 1 1
1 896 1 1 55 ARG NH1 N 73.317 -9.368 -12.531 1.00 . A A . 55 ARG NH1 1 1
1 897 1 1 55 ARG NH2 N 73.218 -7.961 -14.295 1.00 . A A . 55 ARG NH2 1 1
1 898 1 1 55 ARG O O 72.849 -4.866 -6.735 1.00 . A A . 55 ARG O 1 1
1 899 1 1 56 VAL C C 70.220 -4.746 -8.537 1.00 . A A . 56 VAL C 1 1
1 900 1 1 56 VAL CA C 71.029 -3.491 -8.211 1.00 . A A . 56 VAL CA 1 1
1 901 1 1 56 VAL CB C 70.576 -2.300 -9.065 1.00 . A A . 56 VAL CB 1 1
1 902 1 1 56 VAL CG1 C 69.076 -2.029 -8.851 1.00 . A A . 56 VAL CG1 1 1
1 903 1 1 56 VAL CG2 C 71.382 -1.065 -8.656 1.00 . A A . 56 VAL CG2 1 1
1 904 1 1 56 VAL H H 72.818 -3.335 -9.405 1.00 . A A . 56 VAL H 1 1
1 905 1 1 56 VAL HA H 70.937 -3.247 -7.164 1.00 . A A . 56 VAL HA 1 1
1 906 1 1 56 VAL HB H 70.756 -2.518 -10.107 1.00 . A A . 56 VAL HB 1 1
1 907 1 1 56 VAL HG11 H 68.906 -0.967 -8.754 1.00 . A A . 56 VAL HG11 1 1
1 908 1 1 56 VAL HG12 H 68.740 -2.531 -7.954 1.00 . A A . 56 VAL HG12 1 1
1 909 1 1 56 VAL HG13 H 68.525 -2.404 -9.702 1.00 . A A . 56 VAL HG13 1 1
1 910 1 1 56 VAL HG21 H 71.555 -0.446 -9.522 1.00 . A A . 56 VAL HG21 1 1
1 911 1 1 56 VAL HG22 H 72.330 -1.374 -8.238 1.00 . A A . 56 VAL HG22 1 1
1 912 1 1 56 VAL HG23 H 70.829 -0.506 -7.916 1.00 . A A . 56 VAL HG23 1 1
1 913 1 1 56 VAL N N 72.465 -3.699 -8.570 1.00 . A A . 56 VAL N 1 1
1 914 1 1 56 VAL O O 70.207 -5.214 -9.661 1.00 . A A . 56 VAL O 1 1
1 915 1 1 57 GLY C C 67.209 -6.066 -7.854 1.00 . A A . 57 GLY C 1 1
1 916 1 1 57 GLY CA C 68.681 -6.468 -7.782 1.00 . A A . 57 GLY CA 1 1
1 917 1 1 57 GLY H H 69.553 -4.841 -6.675 1.00 . A A . 57 GLY H 1 1
1 918 1 1 57 GLY HA2 H 68.966 -6.940 -8.711 1.00 . A A . 57 GLY HA2 1 1
1 919 1 1 57 GLY HA3 H 68.821 -7.162 -6.968 1.00 . A A . 57 GLY HA3 1 1
1 920 1 1 57 GLY N N 69.530 -5.264 -7.559 1.00 . A A . 57 GLY N 1 1
1 921 1 1 57 GLY O O 66.867 -4.901 -7.984 1.00 . A A . 57 GLY O 1 1
1 922 1 1 58 GLU C C 64.452 -5.838 -6.688 1.00 . A A . 58 GLU C 1 1
1 923 1 1 58 GLU CA C 64.872 -6.743 -7.850 1.00 . A A . 58 GLU CA 1 1
1 924 1 1 58 GLU CB C 64.182 -8.107 -7.748 1.00 . A A . 58 GLU CB 1 1
1 925 1 1 58 GLU CD C 61.945 -9.289 -7.811 1.00 . A A . 58 GLU CD 1 1
1 926 1 1 58 GLU CG C 62.675 -7.943 -7.980 1.00 . A A . 58 GLU CG 1 1
1 927 1 1 58 GLU H H 66.650 -7.958 -7.676 1.00 . A A . 58 GLU H 1 1
1 928 1 1 58 GLU HA H 64.630 -6.279 -8.792 1.00 . A A . 58 GLU HA 1 1
1 929 1 1 58 GLU HB2 H 64.591 -8.773 -8.494 1.00 . A A . 58 GLU HB2 1 1
1 930 1 1 58 GLU HB3 H 64.349 -8.522 -6.766 1.00 . A A . 58 GLU HB3 1 1
1 931 1 1 58 GLU HG2 H 62.282 -7.235 -7.266 1.00 . A A . 58 GLU HG2 1 1
1 932 1 1 58 GLU HG3 H 62.507 -7.571 -8.979 1.00 . A A . 58 GLU HG3 1 1
1 933 1 1 58 GLU N N 66.336 -7.034 -7.774 1.00 . A A . 58 GLU N 1 1
1 934 1 1 58 GLU O O 65.071 -5.825 -5.641 1.00 . A A . 58 GLU O 1 1
1 935 1 1 58 GLU OE1 O 62.582 -10.264 -7.440 1.00 . A A . 58 GLU OE1 1 1
1 936 1 1 58 GLU OE2 O 60.750 -9.318 -8.061 1.00 . A A . 58 GLU OE2 1 1
1 937 1 1 59 GLN C C 64.039 -3.217 -5.291 1.00 . A A . 59 GLN C 1 1
1 938 1 1 59 GLN CA C 62.921 -4.137 -5.809 1.00 . A A . 59 GLN CA 1 1
1 939 1 1 59 GLN CB C 62.407 -5.040 -4.683 1.00 . A A . 59 GLN CB 1 1
1 940 1 1 59 GLN CD C 60.581 -6.601 -3.997 1.00 . A A . 59 GLN CD 1 1
1 941 1 1 59 GLN CG C 61.058 -5.640 -5.086 1.00 . A A . 59 GLN CG 1 1
1 942 1 1 59 GLN H H 62.943 -5.098 -7.741 1.00 . A A . 59 GLN H 1 1
1 943 1 1 59 GLN HA H 62.104 -3.543 -6.188 1.00 . A A . 59 GLN HA 1 1
1 944 1 1 59 GLN HB2 H 63.117 -5.835 -4.505 1.00 . A A . 59 GLN HB2 1 1
1 945 1 1 59 GLN HB3 H 62.285 -4.459 -3.782 1.00 . A A . 59 GLN HB3 1 1
1 946 1 1 59 GLN HE21 H 61.194 -8.221 -4.967 1.00 . A A . 59 GLN HE21 1 1
1 947 1 1 59 GLN HE22 H 60.456 -8.510 -3.467 1.00 . A A . 59 GLN HE22 1 1
1 948 1 1 59 GLN HG2 H 60.335 -4.847 -5.209 1.00 . A A . 59 GLN HG2 1 1
1 949 1 1 59 GLN HG3 H 61.165 -6.176 -6.014 1.00 . A A . 59 GLN HG3 1 1
1 950 1 1 59 GLN N N 63.410 -5.069 -6.880 1.00 . A A . 59 GLN N 1 1
1 951 1 1 59 GLN NE2 N 60.758 -7.884 -4.156 1.00 . A A . 59 GLN NE2 1 1
1 952 1 1 59 GLN O O 63.867 -2.571 -4.271 1.00 . A A . 59 GLN O 1 1
1 953 1 1 59 GLN OE1 O 60.040 -6.182 -2.993 1.00 . A A . 59 GLN OE1 1 1
1 954 1 1 60 GLY C C 66.952 -2.461 -4.478 1.00 . A A . 60 GLY C 1 1
1 955 1 1 60 GLY CA C 66.109 -1.982 -5.665 1.00 . A A . 60 GLY CA 1 1
1 956 1 1 60 GLY H H 65.170 -3.461 -6.929 1.00 . A A . 60 GLY H 1 1
1 957 1 1 60 GLY HA2 H 66.758 -1.784 -6.506 1.00 . A A . 60 GLY HA2 1 1
1 958 1 1 60 GLY HA3 H 65.597 -1.073 -5.388 1.00 . A A . 60 GLY HA3 1 1
1 959 1 1 60 GLY N N 65.098 -3.019 -6.054 1.00 . A A . 60 GLY N 1 1
1 960 1 1 60 GLY O O 67.501 -1.654 -3.742 1.00 . A A . 60 GLY O 1 1
1 961 1 1 61 SER C C 69.261 -4.271 -3.343 1.00 . A A . 61 SER C 1 1
1 962 1 1 61 SER CA C 67.756 -4.268 -3.055 1.00 . A A . 61 SER CA 1 1
1 963 1 1 61 SER CB C 67.248 -5.694 -2.840 1.00 . A A . 61 SER CB 1 1
1 964 1 1 61 SER H H 66.514 -4.375 -4.815 1.00 . A A . 61 SER H 1 1
1 965 1 1 61 SER HA H 67.542 -3.666 -2.184 1.00 . A A . 61 SER HA 1 1
1 966 1 1 61 SER HB2 H 67.559 -6.048 -1.872 1.00 . A A . 61 SER HB2 1 1
1 967 1 1 61 SER HB3 H 66.167 -5.702 -2.895 1.00 . A A . 61 SER HB3 1 1
1 968 1 1 61 SER HG H 67.135 -6.639 -4.537 1.00 . A A . 61 SER HG 1 1
1 969 1 1 61 SER N N 67.003 -3.751 -4.239 1.00 . A A . 61 SER N 1 1
1 970 1 1 61 SER O O 69.687 -4.537 -4.451 1.00 . A A . 61 SER O 1 1
1 971 1 1 61 SER OG O 67.792 -6.542 -3.844 1.00 . A A . 61 SER OG 1 1
1 972 1 1 62 VAL C C 72.148 -4.874 -1.273 1.00 . A A . 62 VAL C 1 1
1 973 1 1 62 VAL CA C 71.543 -4.152 -2.486 1.00 . A A . 62 VAL CA 1 1
1 974 1 1 62 VAL CB C 72.023 -2.697 -2.571 1.00 . A A . 62 VAL CB 1 1
1 975 1 1 62 VAL CG1 C 71.642 -1.936 -1.297 1.00 . A A . 62 VAL CG1 1 1
1 976 1 1 62 VAL CG2 C 73.543 -2.669 -2.741 1.00 . A A . 62 VAL CG2 1 1
1 977 1 1 62 VAL H H 69.677 -3.916 -1.440 1.00 . A A . 62 VAL H 1 1
1 978 1 1 62 VAL HA H 71.791 -4.677 -3.395 1.00 . A A . 62 VAL HA 1 1
1 979 1 1 62 VAL HB H 71.558 -2.219 -3.422 1.00 . A A . 62 VAL HB 1 1
1 980 1 1 62 VAL HG11 H 72.061 -2.440 -0.439 1.00 . A A . 62 VAL HG11 1 1
1 981 1 1 62 VAL HG12 H 70.566 -1.903 -1.205 1.00 . A A . 62 VAL HG12 1 1
1 982 1 1 62 VAL HG13 H 72.031 -0.930 -1.348 1.00 . A A . 62 VAL HG13 1 1
1 983 1 1 62 VAL HG21 H 73.827 -1.787 -3.295 1.00 . A A . 62 VAL HG21 1 1
1 984 1 1 62 VAL HG22 H 73.860 -3.550 -3.278 1.00 . A A . 62 VAL HG22 1 1
1 985 1 1 62 VAL HG23 H 74.013 -2.651 -1.768 1.00 . A A . 62 VAL HG23 1 1
1 986 1 1 62 VAL N N 70.059 -4.065 -2.327 1.00 . A A . 62 VAL N 1 1
1 987 1 1 62 VAL O O 71.604 -4.815 -0.185 1.00 . A A . 62 VAL O 1 1
1 988 1 1 63 ILE C C 75.132 -5.900 0.085 1.00 . A A . 63 ILE C 1 1
1 989 1 1 63 ILE CA C 73.768 -6.448 -0.351 1.00 . A A . 63 ILE CA 1 1
1 990 1 1 63 ILE CB C 73.922 -7.869 -0.918 1.00 . A A . 63 ILE CB 1 1
1 991 1 1 63 ILE CD1 C 71.513 -8.395 -0.352 1.00 . A A . 63 ILE CD1 1 1
1 992 1 1 63 ILE CG1 C 72.575 -8.389 -1.460 1.00 . A A . 63 ILE CG1 1 1
1 993 1 1 63 ILE CG2 C 74.423 -8.809 0.184 1.00 . A A . 63 ILE CG2 1 1
1 994 1 1 63 ILE H H 73.575 -5.717 -2.375 1.00 . A A . 63 ILE H 1 1
1 995 1 1 63 ILE HA H 73.085 -6.458 0.485 1.00 . A A . 63 ILE HA 1 1
1 996 1 1 63 ILE HB H 74.647 -7.851 -1.719 1.00 . A A . 63 ILE HB 1 1
1 997 1 1 63 ILE HD11 H 71.384 -7.393 0.026 1.00 . A A . 63 ILE HD11 1 1
1 998 1 1 63 ILE HD12 H 71.834 -9.044 0.449 1.00 . A A . 63 ILE HD12 1 1
1 999 1 1 63 ILE HD13 H 70.577 -8.752 -0.753 1.00 . A A . 63 ILE HD13 1 1
1 1000 1 1 63 ILE HG12 H 72.246 -7.749 -2.266 1.00 . A A . 63 ILE HG12 1 1
1 1001 1 1 63 ILE HG13 H 72.705 -9.393 -1.834 1.00 . A A . 63 ILE HG13 1 1
1 1002 1 1 63 ILE HG21 H 75.503 -8.815 0.189 1.00 . A A . 63 ILE HG21 1 1
1 1003 1 1 63 ILE HG22 H 74.057 -9.808 0.000 1.00 . A A . 63 ILE HG22 1 1
1 1004 1 1 63 ILE HG23 H 74.062 -8.465 1.142 1.00 . A A . 63 ILE HG23 1 1
1 1005 1 1 63 ILE N N 73.202 -5.630 -1.474 1.00 . A A . 63 ILE N 1 1
1 1006 1 1 63 ILE O O 76.085 -5.918 -0.673 1.00 . A A . 63 ILE O 1 1
1 1007 1 1 64 ILE C C 77.432 -6.432 2.165 1.00 . A A . 64 ILE C 1 1
1 1008 1 1 64 ILE CA C 76.601 -5.164 1.892 1.00 . A A . 64 ILE CA 1 1
1 1009 1 1 64 ILE CB C 76.295 -4.420 3.198 1.00 . A A . 64 ILE CB 1 1
1 1010 1 1 64 ILE CD1 C 74.707 -2.746 4.161 1.00 . A A . 64 ILE CD1 1 1
1 1011 1 1 64 ILE CG1 C 75.450 -3.176 2.896 1.00 . A A . 64 ILE CG1 1 1
1 1012 1 1 64 ILE CG2 C 77.602 -3.985 3.869 1.00 . A A . 64 ILE CG2 1 1
1 1013 1 1 64 ILE H H 74.500 -5.652 1.955 1.00 . A A . 64 ILE H 1 1
1 1014 1 1 64 ILE HA H 77.117 -4.512 1.204 1.00 . A A . 64 ILE HA 1 1
1 1015 1 1 64 ILE HB H 75.749 -5.073 3.864 1.00 . A A . 64 ILE HB 1 1
1 1016 1 1 64 ILE HD11 H 74.480 -3.616 4.760 1.00 . A A . 64 ILE HD11 1 1
1 1017 1 1 64 ILE HD12 H 73.788 -2.249 3.888 1.00 . A A . 64 ILE HD12 1 1
1 1018 1 1 64 ILE HD13 H 75.327 -2.069 4.731 1.00 . A A . 64 ILE HD13 1 1
1 1019 1 1 64 ILE HG12 H 76.096 -2.376 2.567 1.00 . A A . 64 ILE HG12 1 1
1 1020 1 1 64 ILE HG13 H 74.736 -3.405 2.121 1.00 . A A . 64 ILE HG13 1 1
1 1021 1 1 64 ILE HG21 H 78.251 -4.842 3.978 1.00 . A A . 64 ILE HG21 1 1
1 1022 1 1 64 ILE HG22 H 77.386 -3.571 4.842 1.00 . A A . 64 ILE HG22 1 1
1 1023 1 1 64 ILE HG23 H 78.089 -3.239 3.259 1.00 . A A . 64 ILE HG23 1 1
1 1024 1 1 64 ILE N N 75.262 -5.553 1.344 1.00 . A A . 64 ILE N 1 1
1 1025 1 1 64 ILE O O 76.884 -7.438 2.557 1.00 . A A . 64 ILE O 1 1
1 1026 1 1 65 PRO C C 79.598 -7.943 3.671 1.00 . A A . 65 PRO C 1 1
1 1027 1 1 65 PRO CA C 79.602 -7.553 2.188 1.00 . A A . 65 PRO CA 1 1
1 1028 1 1 65 PRO CB C 80.980 -7.066 1.746 1.00 . A A . 65 PRO CB 1 1
1 1029 1 1 65 PRO CD C 79.528 -5.207 1.496 1.00 . A A . 65 PRO CD 1 1
1 1030 1 1 65 PRO CG C 80.907 -5.591 1.941 1.00 . A A . 65 PRO CG 1 1
1 1031 1 1 65 PRO HA H 79.287 -8.381 1.574 1.00 . A A . 65 PRO HA 1 1
1 1032 1 1 65 PRO HB2 H 81.752 -7.499 2.367 1.00 . A A . 65 PRO HB2 1 1
1 1033 1 1 65 PRO HB3 H 81.151 -7.296 0.706 1.00 . A A . 65 PRO HB3 1 1
1 1034 1 1 65 PRO HD2 H 79.210 -4.294 1.982 1.00 . A A . 65 PRO HD2 1 1
1 1035 1 1 65 PRO HD3 H 79.478 -5.118 0.424 1.00 . A A . 65 PRO HD3 1 1
1 1036 1 1 65 PRO HG2 H 81.049 -5.350 2.984 1.00 . A A . 65 PRO HG2 1 1
1 1037 1 1 65 PRO HG3 H 81.643 -5.092 1.332 1.00 . A A . 65 PRO HG3 1 1
1 1038 1 1 65 PRO N N 78.731 -6.361 1.953 1.00 . A A . 65 PRO N 1 1
1 1039 1 1 65 PRO O O 79.747 -7.110 4.545 1.00 . A A . 65 PRO O 1 1
1 1040 1 1 66 LYS C C 80.682 -9.251 6.119 1.00 . A A . 66 LYS C 1 1
1 1041 1 1 66 LYS CA C 79.410 -9.686 5.383 1.00 . A A . 66 LYS CA 1 1
1 1042 1 1 66 LYS CB C 79.338 -11.214 5.304 1.00 . A A . 66 LYS CB 1 1
1 1043 1 1 66 LYS CD C 79.154 -13.318 6.639 1.00 . A A . 66 LYS CD 1 1
1 1044 1 1 66 LYS CE C 78.817 -13.891 8.018 1.00 . A A . 66 LYS CE 1 1
1 1045 1 1 66 LYS CG C 79.167 -11.789 6.712 1.00 . A A . 66 LYS CG 1 1
1 1046 1 1 66 LYS H H 79.319 -9.858 3.228 1.00 . A A . 66 LYS H 1 1
1 1047 1 1 66 LYS HA H 78.537 -9.305 5.889 1.00 . A A . 66 LYS HA 1 1
1 1048 1 1 66 LYS HB2 H 78.497 -11.502 4.690 1.00 . A A . 66 LYS HB2 1 1
1 1049 1 1 66 LYS HB3 H 80.249 -11.595 4.870 1.00 . A A . 66 LYS HB3 1 1
1 1050 1 1 66 LYS HD2 H 78.411 -13.638 5.924 1.00 . A A . 66 LYS HD2 1 1
1 1051 1 1 66 LYS HD3 H 80.126 -13.673 6.332 1.00 . A A . 66 LYS HD3 1 1
1 1052 1 1 66 LYS HE2 H 79.271 -13.290 8.795 1.00 . A A . 66 LYS HE2 1 1
1 1053 1 1 66 LYS HE3 H 77.748 -13.940 8.154 1.00 . A A . 66 LYS HE3 1 1
1 1054 1 1 66 LYS HG2 H 79.987 -11.465 7.335 1.00 . A A . 66 LYS HG2 1 1
1 1055 1 1 66 LYS HG3 H 78.235 -11.443 7.132 1.00 . A A . 66 LYS HG3 1 1
1 1056 1 1 66 LYS HZ1 H 80.405 -15.214 7.777 1.00 . A A . 66 LYS HZ1 1 1
1 1057 1 1 66 LYS HZ2 H 78.899 -15.846 7.309 1.00 . A A . 66 LYS HZ2 1 1
1 1058 1 1 66 LYS HZ3 H 79.283 -15.689 8.957 1.00 . A A . 66 LYS HZ3 1 1
1 1059 1 1 66 LYS N N 79.431 -9.213 3.956 1.00 . A A . 66 LYS N 1 1
1 1060 1 1 66 LYS NZ N 79.395 -15.263 8.015 1.00 . A A . 66 LYS NZ 1 1
1 1061 1 1 66 LYS O O 80.662 -8.978 7.305 1.00 . A A . 66 LYS O 1 1
1 1062 1 1 67 ALA C C 82.977 -7.425 6.683 1.00 . A A . 67 ALA C 1 1
1 1063 1 1 67 ALA CA C 83.085 -8.825 6.073 1.00 . A A . 67 ALA CA 1 1
1 1064 1 1 67 ALA CB C 84.126 -8.839 4.951 1.00 . A A . 67 ALA CB 1 1
1 1065 1 1 67 ALA H H 81.769 -9.451 4.470 1.00 . A A . 67 ALA H 1 1
1 1066 1 1 67 ALA HA H 83.353 -9.544 6.830 1.00 . A A . 67 ALA HA 1 1
1 1067 1 1 67 ALA HB1 H 83.992 -7.968 4.325 1.00 . A A . 67 ALA HB1 1 1
1 1068 1 1 67 ALA HB2 H 84.002 -9.731 4.356 1.00 . A A . 67 ALA HB2 1 1
1 1069 1 1 67 ALA HB3 H 85.117 -8.825 5.379 1.00 . A A . 67 ALA HB3 1 1
1 1070 1 1 67 ALA N N 81.790 -9.211 5.421 1.00 . A A . 67 ALA N 1 1
1 1071 1 1 67 ALA O O 83.480 -7.166 7.765 1.00 . A A . 67 ALA O 1 1
1 1072 1 1 68 LEU C C 81.051 -5.151 7.662 1.00 . A A . 68 LEU C 1 1
1 1073 1 1 68 LEU CA C 82.108 -5.156 6.557 1.00 . A A . 68 LEU CA 1 1
1 1074 1 1 68 LEU CB C 81.667 -4.289 5.371 1.00 . A A . 68 LEU CB 1 1
1 1075 1 1 68 LEU CD1 C 82.364 -3.255 3.199 1.00 . A A . 68 LEU CD1 1 1
1 1076 1 1 68 LEU CD2 C 84.025 -3.464 5.045 1.00 . A A . 68 LEU CD2 1 1
1 1077 1 1 68 LEU CG C 82.821 -4.133 4.367 1.00 . A A . 68 LEU CG 1 1
1 1078 1 1 68 LEU H H 81.871 -6.785 5.160 1.00 . A A . 68 LEU H 1 1
1 1079 1 1 68 LEU HA H 83.045 -4.790 6.945 1.00 . A A . 68 LEU HA 1 1
1 1080 1 1 68 LEU HB2 H 80.826 -4.756 4.880 1.00 . A A . 68 LEU HB2 1 1
1 1081 1 1 68 LEU HB3 H 81.374 -3.314 5.731 1.00 . A A . 68 LEU HB3 1 1
1 1082 1 1 68 LEU HD11 H 82.595 -2.222 3.413 1.00 . A A . 68 LEU HD11 1 1
1 1083 1 1 68 LEU HD12 H 81.299 -3.365 3.061 1.00 . A A . 68 LEU HD12 1 1
1 1084 1 1 68 LEU HD13 H 82.877 -3.559 2.298 1.00 . A A . 68 LEU HD13 1 1
1 1085 1 1 68 LEU HD21 H 84.500 -4.169 5.711 1.00 . A A . 68 LEU HD21 1 1
1 1086 1 1 68 LEU HD22 H 83.690 -2.605 5.607 1.00 . A A . 68 LEU HD22 1 1
1 1087 1 1 68 LEU HD23 H 84.732 -3.148 4.292 1.00 . A A . 68 LEU HD23 1 1
1 1088 1 1 68 LEU HG H 83.109 -5.106 3.995 1.00 . A A . 68 LEU HG 1 1
1 1089 1 1 68 LEU N N 82.289 -6.536 6.013 1.00 . A A . 68 LEU N 1 1
1 1090 1 1 68 LEU O O 81.158 -4.401 8.614 1.00 . A A . 68 LEU O 1 1
1 1091 1 1 69 ARG C C 79.667 -6.349 9.999 1.00 . A A . 69 ARG C 1 1
1 1092 1 1 69 ARG CA C 79.004 -6.052 8.652 1.00 . A A . 69 ARG CA 1 1
1 1093 1 1 69 ARG CB C 78.083 -7.232 8.315 1.00 . A A . 69 ARG CB 1 1
1 1094 1 1 69 ARG CD C 76.380 -8.177 6.782 1.00 . A A . 69 ARG CD 1 1
1 1095 1 1 69 ARG CG C 77.468 -7.104 6.919 1.00 . A A . 69 ARG CG 1 1
1 1096 1 1 69 ARG CZ C 75.882 -9.717 4.923 1.00 . A A . 69 ARG CZ 1 1
1 1097 1 1 69 ARG H H 79.994 -6.613 6.806 1.00 . A A . 69 ARG H 1 1
1 1098 1 1 69 ARG HA H 78.446 -5.130 8.692 1.00 . A A . 69 ARG HA 1 1
1 1099 1 1 69 ARG HB2 H 78.653 -8.147 8.362 1.00 . A A . 69 ARG HB2 1 1
1 1100 1 1 69 ARG HB3 H 77.289 -7.275 9.046 1.00 . A A . 69 ARG HB3 1 1
1 1101 1 1 69 ARG HD2 H 76.639 -9.040 7.378 1.00 . A A . 69 ARG HD2 1 1
1 1102 1 1 69 ARG HD3 H 75.425 -7.781 7.092 1.00 . A A . 69 ARG HD3 1 1
1 1103 1 1 69 ARG HE H 76.658 -7.900 4.663 1.00 . A A . 69 ARG HE 1 1
1 1104 1 1 69 ARG HG2 H 77.034 -6.121 6.800 1.00 . A A . 69 ARG HG2 1 1
1 1105 1 1 69 ARG HG3 H 78.225 -7.263 6.170 1.00 . A A . 69 ARG HG3 1 1
1 1106 1 1 69 ARG HH11 H 75.378 -10.427 6.742 1.00 . A A . 69 ARG HH11 1 1
1 1107 1 1 69 ARG HH12 H 75.077 -11.491 5.416 1.00 . A A . 69 ARG HH12 1 1
1 1108 1 1 69 ARG HH21 H 76.236 -9.320 2.997 1.00 . A A . 69 ARG HH21 1 1
1 1109 1 1 69 ARG HH22 H 75.553 -10.876 3.325 1.00 . A A . 69 ARG HH22 1 1
1 1110 1 1 69 ARG N N 80.047 -6.001 7.570 1.00 . A A . 69 ARG N 1 1
1 1111 1 1 69 ARG NE N 76.336 -8.541 5.330 1.00 . A A . 69 ARG NE 1 1
1 1112 1 1 69 ARG NH1 N 75.410 -10.613 5.763 1.00 . A A . 69 ARG NH1 1 1
1 1113 1 1 69 ARG NH2 N 75.891 -9.992 3.649 1.00 . A A . 69 ARG NH2 1 1
1 1114 1 1 69 ARG O O 79.316 -5.779 11.016 1.00 . A A . 69 ARG O 1 1
1 1115 1 1 70 ASP C C 82.124 -6.670 11.829 1.00 . A A . 70 ASP C 1 1
1 1116 1 1 70 ASP CA C 81.182 -7.748 11.299 1.00 . A A . 70 ASP CA 1 1
1 1117 1 1 70 ASP CB C 81.964 -9.022 10.961 1.00 . A A . 70 ASP CB 1 1
1 1118 1 1 70 ASP CG C 80.999 -10.121 10.501 1.00 . A A . 70 ASP CG 1 1
1 1119 1 1 70 ASP H H 80.759 -7.789 9.180 1.00 . A A . 70 ASP H 1 1
1 1120 1 1 70 ASP HA H 80.420 -7.970 12.029 1.00 . A A . 70 ASP HA 1 1
1 1121 1 1 70 ASP HB2 H 82.670 -8.810 10.171 1.00 . A A . 70 ASP HB2 1 1
1 1122 1 1 70 ASP HB3 H 82.497 -9.359 11.837 1.00 . A A . 70 ASP HB3 1 1
1 1123 1 1 70 ASP N N 80.557 -7.310 10.013 1.00 . A A . 70 ASP N 1 1
1 1124 1 1 70 ASP O O 82.088 -6.328 12.996 1.00 . A A . 70 ASP O 1 1
1 1125 1 1 70 ASP OD1 O 79.861 -10.113 10.943 1.00 . A A . 70 ASP OD1 1 1
1 1126 1 1 70 ASP OD2 O 81.419 -10.957 9.719 1.00 . A A . 70 ASP OD2 1 1
1 1127 1 1 71 VAL C C 83.195 -3.879 11.995 1.00 . A A . 71 VAL C 1 1
1 1128 1 1 71 VAL CA C 83.950 -5.097 11.444 1.00 . A A . 71 VAL CA 1 1
1 1129 1 1 71 VAL CB C 84.758 -4.727 10.188 1.00 . A A . 71 VAL CB 1 1
1 1130 1 1 71 VAL CG1 C 85.730 -3.582 10.495 1.00 . A A . 71 VAL CG1 1 1
1 1131 1 1 71 VAL CG2 C 85.552 -5.948 9.720 1.00 . A A . 71 VAL CG2 1 1
1 1132 1 1 71 VAL H H 82.979 -6.440 10.044 1.00 . A A . 71 VAL H 1 1
1 1133 1 1 71 VAL HA H 84.605 -5.505 12.197 1.00 . A A . 71 VAL HA 1 1
1 1134 1 1 71 VAL HB H 84.080 -4.419 9.405 1.00 . A A . 71 VAL HB 1 1
1 1135 1 1 71 VAL HG11 H 85.167 -2.713 10.802 1.00 . A A . 71 VAL HG11 1 1
1 1136 1 1 71 VAL HG12 H 86.302 -3.347 9.610 1.00 . A A . 71 VAL HG12 1 1
1 1137 1 1 71 VAL HG13 H 86.398 -3.879 11.289 1.00 . A A . 71 VAL HG13 1 1
1 1138 1 1 71 VAL HG21 H 84.871 -6.750 9.478 1.00 . A A . 71 VAL HG21 1 1
1 1139 1 1 71 VAL HG22 H 86.218 -6.268 10.509 1.00 . A A . 71 VAL HG22 1 1
1 1140 1 1 71 VAL HG23 H 86.130 -5.689 8.845 1.00 . A A . 71 VAL HG23 1 1
1 1141 1 1 71 VAL N N 82.972 -6.138 10.982 1.00 . A A . 71 VAL N 1 1
1 1142 1 1 71 VAL O O 83.632 -3.241 12.935 1.00 . A A . 71 VAL O 1 1
1 1143 1 1 72 ILE C C 80.419 -2.625 12.984 1.00 . A A . 72 ILE C 1 1
1 1144 1 1 72 ILE CA C 81.347 -2.308 11.795 1.00 . A A . 72 ILE CA 1 1
1 1145 1 1 72 ILE CB C 80.539 -1.892 10.554 1.00 . A A . 72 ILE CB 1 1
1 1146 1 1 72 ILE CD1 C 80.696 -1.345 8.114 1.00 . A A . 72 ILE CD1 1 1
1 1147 1 1 72 ILE CG1 C 81.498 -1.601 9.392 1.00 . A A . 72 ILE CG1 1 1
1 1148 1 1 72 ILE CG2 C 79.728 -0.625 10.854 1.00 . A A . 72 ILE CG2 1 1
1 1149 1 1 72 ILE H H 81.813 -4.033 10.588 1.00 . A A . 72 ILE H 1 1
1 1150 1 1 72 ILE HA H 82.033 -1.520 12.062 1.00 . A A . 72 ILE HA 1 1
1 1151 1 1 72 ILE HB H 79.869 -2.693 10.275 1.00 . A A . 72 ILE HB 1 1
1 1152 1 1 72 ILE HD11 H 79.809 -1.964 8.116 1.00 . A A . 72 ILE HD11 1 1
1 1153 1 1 72 ILE HD12 H 81.302 -1.587 7.254 1.00 . A A . 72 ILE HD12 1 1
1 1154 1 1 72 ILE HD13 H 80.410 -0.303 8.073 1.00 . A A . 72 ILE HD13 1 1
1 1155 1 1 72 ILE HG12 H 82.092 -0.728 9.626 1.00 . A A . 72 ILE HG12 1 1
1 1156 1 1 72 ILE HG13 H 82.149 -2.449 9.242 1.00 . A A . 72 ILE HG13 1 1
1 1157 1 1 72 ILE HG21 H 79.466 -0.596 11.898 1.00 . A A . 72 ILE HG21 1 1
1 1158 1 1 72 ILE HG22 H 78.827 -0.625 10.258 1.00 . A A . 72 ILE HG22 1 1
1 1159 1 1 72 ILE HG23 H 80.319 0.246 10.609 1.00 . A A . 72 ILE HG23 1 1
1 1160 1 1 72 ILE N N 82.106 -3.526 11.371 1.00 . A A . 72 ILE N 1 1
1 1161 1 1 72 ILE O O 80.032 -1.734 13.720 1.00 . A A . 72 ILE O 1 1
1 1162 1 1 73 GLY C C 77.830 -3.953 14.161 1.00 . A A . 73 GLY C 1 1
1 1163 1 1 73 GLY CA C 79.309 -4.246 14.436 1.00 . A A . 73 GLY CA 1 1
1 1164 1 1 73 GLY H H 80.507 -4.601 12.679 1.00 . A A . 73 GLY H 1 1
1 1165 1 1 73 GLY HA2 H 79.434 -5.297 14.656 1.00 . A A . 73 GLY HA2 1 1
1 1166 1 1 73 GLY HA3 H 79.637 -3.660 15.282 1.00 . A A . 73 GLY HA3 1 1
1 1167 1 1 73 GLY N N 80.129 -3.889 13.235 1.00 . A A . 73 GLY N 1 1
1 1168 1 1 73 GLY O O 77.125 -3.452 15.018 1.00 . A A . 73 GLY O 1 1
1 1169 1 1 74 ILE C C 75.022 -4.929 12.825 1.00 . A A . 74 ILE C 1 1
1 1170 1 1 74 ILE CA C 75.991 -3.768 12.565 1.00 . A A . 74 ILE CA 1 1
1 1171 1 1 74 ILE CB C 76.046 -3.441 11.065 1.00 . A A . 74 ILE CB 1 1
1 1172 1 1 74 ILE CD1 C 76.744 -1.063 11.573 1.00 . A A . 74 ILE CD1 1 1
1 1173 1 1 74 ILE CG1 C 77.088 -2.339 10.792 1.00 . A A . 74 ILE CG1 1 1
1 1174 1 1 74 ILE CG2 C 74.668 -2.968 10.593 1.00 . A A . 74 ILE CG2 1 1
1 1175 1 1 74 ILE H H 78.006 -4.483 12.253 1.00 . A A . 74 ILE H 1 1
1 1176 1 1 74 ILE HA H 75.683 -2.895 13.118 1.00 . A A . 74 ILE HA 1 1
1 1177 1 1 74 ILE HB H 76.318 -4.333 10.519 1.00 . A A . 74 ILE HB 1 1
1 1178 1 1 74 ILE HD11 H 76.897 -0.201 10.939 1.00 . A A . 74 ILE HD11 1 1
1 1179 1 1 74 ILE HD12 H 77.383 -0.988 12.441 1.00 . A A . 74 ILE HD12 1 1
1 1180 1 1 74 ILE HD13 H 75.712 -1.101 11.888 1.00 . A A . 74 ILE HD13 1 1
1 1181 1 1 74 ILE HG12 H 78.062 -2.690 11.098 1.00 . A A . 74 ILE HG12 1 1
1 1182 1 1 74 ILE HG13 H 77.105 -2.117 9.736 1.00 . A A . 74 ILE HG13 1 1
1 1183 1 1 74 ILE HG21 H 74.785 -2.290 9.761 1.00 . A A . 74 ILE HG21 1 1
1 1184 1 1 74 ILE HG22 H 74.164 -2.460 11.403 1.00 . A A . 74 ILE HG22 1 1
1 1185 1 1 74 ILE HG23 H 74.081 -3.820 10.282 1.00 . A A . 74 ILE HG23 1 1
1 1186 1 1 74 ILE N N 77.391 -4.155 12.941 1.00 . A A . 74 ILE N 1 1
1 1187 1 1 74 ILE O O 75.367 -6.085 12.668 1.00 . A A . 74 ILE O 1 1
1 1188 1 1 75 LYS C C 71.484 -5.410 12.925 1.00 . A A . 75 LYS C 1 1
1 1189 1 1 75 LYS CA C 72.838 -5.686 13.612 1.00 . A A . 75 LYS CA 1 1
1 1190 1 1 75 LYS CB C 72.689 -5.613 15.132 1.00 . A A . 75 LYS CB 1 1
1 1191 1 1 75 LYS CD C 74.248 -5.593 17.089 1.00 . A A . 75 LYS CD 1 1
1 1192 1 1 75 LYS CE C 75.682 -5.954 17.480 1.00 . A A . 75 LYS CE 1 1
1 1193 1 1 75 LYS CG C 73.871 -6.324 15.797 1.00 . A A . 75 LYS CG 1 1
1 1194 1 1 75 LYS H H 73.600 -3.679 13.425 1.00 . A A . 75 LYS H 1 1
1 1195 1 1 75 LYS HA H 73.211 -6.657 13.327 1.00 . A A . 75 LYS HA 1 1
1 1196 1 1 75 LYS HB2 H 72.669 -4.578 15.442 1.00 . A A . 75 LYS HB2 1 1
1 1197 1 1 75 LYS HB3 H 71.770 -6.095 15.427 1.00 . A A . 75 LYS HB3 1 1
1 1198 1 1 75 LYS HD2 H 74.173 -4.527 16.932 1.00 . A A . 75 LYS HD2 1 1
1 1199 1 1 75 LYS HD3 H 73.575 -5.890 17.879 1.00 . A A . 75 LYS HD3 1 1
1 1200 1 1 75 LYS HE2 H 75.680 -6.704 18.260 1.00 . A A . 75 LYS HE2 1 1
1 1201 1 1 75 LYS HE3 H 76.231 -6.305 16.620 1.00 . A A . 75 LYS HE3 1 1
1 1202 1 1 75 LYS HG2 H 73.594 -7.342 16.027 1.00 . A A . 75 LYS HG2 1 1
1 1203 1 1 75 LYS HG3 H 74.717 -6.323 15.126 1.00 . A A . 75 LYS HG3 1 1
1 1204 1 1 75 LYS HZ1 H 77.198 -4.878 18.417 1.00 . A A . 75 LYS HZ1 1 1
1 1205 1 1 75 LYS HZ2 H 75.639 -4.257 18.684 1.00 . A A . 75 LYS HZ2 1 1
1 1206 1 1 75 LYS HZ3 H 76.404 -4.024 17.185 1.00 . A A . 75 LYS HZ3 1 1
1 1207 1 1 75 LYS N N 73.830 -4.618 13.274 1.00 . A A . 75 LYS N 1 1
1 1208 1 1 75 LYS NZ N 76.276 -4.683 17.979 1.00 . A A . 75 LYS NZ 1 1
1 1209 1 1 75 LYS O O 71.175 -4.277 12.609 1.00 . A A . 75 LYS O 1 1
1 1210 1 1 76 PRO C C 68.508 -5.231 12.901 1.00 . A A . 76 PRO C 1 1
1 1211 1 1 76 PRO CA C 69.339 -6.273 12.133 1.00 . A A . 76 PRO CA 1 1
1 1212 1 1 76 PRO CB C 68.688 -7.652 12.240 1.00 . A A . 76 PRO CB 1 1
1 1213 1 1 76 PRO CD C 70.948 -7.863 13.084 1.00 . A A . 76 PRO CD 1 1
1 1214 1 1 76 PRO CG C 69.811 -8.618 12.451 1.00 . A A . 76 PRO CG 1 1
1 1215 1 1 76 PRO HA H 69.432 -5.992 11.098 1.00 . A A . 76 PRO HA 1 1
1 1216 1 1 76 PRO HB2 H 68.008 -7.677 13.080 1.00 . A A . 76 PRO HB2 1 1
1 1217 1 1 76 PRO HB3 H 68.165 -7.890 11.327 1.00 . A A . 76 PRO HB3 1 1
1 1218 1 1 76 PRO HD2 H 70.952 -8.004 14.155 1.00 . A A . 76 PRO HD2 1 1
1 1219 1 1 76 PRO HD3 H 71.890 -8.174 12.657 1.00 . A A . 76 PRO HD3 1 1
1 1220 1 1 76 PRO HG2 H 69.488 -9.415 13.107 1.00 . A A . 76 PRO HG2 1 1
1 1221 1 1 76 PRO HG3 H 70.128 -9.026 11.504 1.00 . A A . 76 PRO HG3 1 1
1 1222 1 1 76 PRO N N 70.684 -6.451 12.747 1.00 . A A . 76 PRO N 1 1
1 1223 1 1 76 PRO O O 68.383 -5.294 14.110 1.00 . A A . 76 PRO O 1 1
1 1224 1 1 77 GLY C C 67.726 -2.043 13.210 1.00 . A A . 77 GLY C 1 1
1 1225 1 1 77 GLY CA C 66.968 -3.335 12.847 1.00 . A A . 77 GLY CA 1 1
1 1226 1 1 77 GLY H H 67.947 -4.345 11.213 1.00 . A A . 77 GLY H 1 1
1 1227 1 1 77 GLY HA2 H 66.159 -3.095 12.174 1.00 . A A . 77 GLY HA2 1 1
1 1228 1 1 77 GLY HA3 H 66.562 -3.770 13.748 1.00 . A A . 77 GLY HA3 1 1
1 1229 1 1 77 GLY N N 67.875 -4.328 12.190 1.00 . A A . 77 GLY N 1 1
1 1230 1 1 77 GLY O O 67.141 -1.121 13.748 1.00 . A A . 77 GLY O 1 1
1 1231 1 1 78 GLU C C 69.880 0.187 12.015 1.00 . A A . 78 GLU C 1 1
1 1232 1 1 78 GLU CA C 69.778 -0.713 13.240 1.00 . A A . 78 GLU CA 1 1
1 1233 1 1 78 GLU CB C 71.160 -1.187 13.679 1.00 . A A . 78 GLU CB 1 1
1 1234 1 1 78 GLU CD C 72.585 -1.713 15.682 1.00 . A A . 78 GLU CD 1 1
1 1235 1 1 78 GLU CG C 71.168 -1.380 15.198 1.00 . A A . 78 GLU CG 1 1
1 1236 1 1 78 GLU H H 69.460 -2.698 12.469 1.00 . A A . 78 GLU H 1 1
1 1237 1 1 78 GLU HA H 69.300 -0.183 14.050 1.00 . A A . 78 GLU HA 1 1
1 1238 1 1 78 GLU HB2 H 71.392 -2.123 13.192 1.00 . A A . 78 GLU HB2 1 1
1 1239 1 1 78 GLU HB3 H 71.895 -0.446 13.407 1.00 . A A . 78 GLU HB3 1 1
1 1240 1 1 78 GLU HG2 H 70.831 -0.469 15.673 1.00 . A A . 78 GLU HG2 1 1
1 1241 1 1 78 GLU HG3 H 70.501 -2.188 15.459 1.00 . A A . 78 GLU HG3 1 1
1 1242 1 1 78 GLU N N 69.008 -1.958 12.916 1.00 . A A . 78 GLU N 1 1
1 1243 1 1 78 GLU O O 70.101 -0.284 10.914 1.00 . A A . 78 GLU O 1 1
1 1244 1 1 78 GLU OE1 O 73.358 -2.234 14.894 1.00 . A A . 78 GLU OE1 1 1
1 1245 1 1 78 GLU OE2 O 72.872 -1.440 16.836 1.00 . A A . 78 GLU OE2 1 1
1 1246 1 1 79 VAL C C 70.992 3.014 10.776 1.00 . A A . 79 VAL C 1 1
1 1247 1 1 79 VAL CA C 69.613 2.391 11.020 1.00 . A A . 79 VAL CA 1 1
1 1248 1 1 79 VAL CB C 68.578 3.465 11.393 1.00 . A A . 79 VAL CB 1 1
1 1249 1 1 79 VAL CG1 C 69.023 4.226 12.657 1.00 . A A . 79 VAL CG1 1 1
1 1250 1 1 79 VAL CG2 C 68.421 4.445 10.224 1.00 . A A . 79 VAL CG2 1 1
1 1251 1 1 79 VAL H H 69.407 1.793 13.082 1.00 . A A . 79 VAL H 1 1
1 1252 1 1 79 VAL HA H 69.283 1.865 10.138 1.00 . A A . 79 VAL HA 1 1
1 1253 1 1 79 VAL HB H 67.629 2.986 11.587 1.00 . A A . 79 VAL HB 1 1
1 1254 1 1 79 VAL HG11 H 69.874 3.728 13.101 1.00 . A A . 79 VAL HG11 1 1
1 1255 1 1 79 VAL HG12 H 68.211 4.245 13.367 1.00 . A A . 79 VAL HG12 1 1
1 1256 1 1 79 VAL HG13 H 69.296 5.239 12.398 1.00 . A A . 79 VAL HG13 1 1
1 1257 1 1 79 VAL HG21 H 69.197 5.193 10.274 1.00 . A A . 79 VAL HG21 1 1
1 1258 1 1 79 VAL HG22 H 67.455 4.924 10.284 1.00 . A A . 79 VAL HG22 1 1
1 1259 1 1 79 VAL HG23 H 68.498 3.906 9.291 1.00 . A A . 79 VAL HG23 1 1
1 1260 1 1 79 VAL N N 69.640 1.462 12.189 1.00 . A A . 79 VAL N 1 1
1 1261 1 1 79 VAL O O 71.611 3.564 11.667 1.00 . A A . 79 VAL O 1 1
1 1262 1 1 80 ILE C C 72.425 4.725 8.085 1.00 . A A . 80 ILE C 1 1
1 1263 1 1 80 ILE CA C 72.701 3.668 9.162 1.00 . A A . 80 ILE CA 1 1
1 1264 1 1 80 ILE CB C 73.601 2.544 8.618 1.00 . A A . 80 ILE CB 1 1
1 1265 1 1 80 ILE CD1 C 73.893 0.870 6.777 1.00 . A A . 80 ILE CD1 1 1
1 1266 1 1 80 ILE CG1 C 72.935 1.886 7.404 1.00 . A A . 80 ILE CG1 1 1
1 1267 1 1 80 ILE CG2 C 73.827 1.494 9.708 1.00 . A A . 80 ILE CG2 1 1
1 1268 1 1 80 ILE H H 70.864 2.609 8.845 1.00 . A A . 80 ILE H 1 1
1 1269 1 1 80 ILE HA H 73.161 4.123 10.028 1.00 . A A . 80 ILE HA 1 1
1 1270 1 1 80 ILE HB H 74.554 2.960 8.319 1.00 . A A . 80 ILE HB 1 1
1 1271 1 1 80 ILE HD11 H 74.588 1.385 6.129 1.00 . A A . 80 ILE HD11 1 1
1 1272 1 1 80 ILE HD12 H 73.329 0.151 6.201 1.00 . A A . 80 ILE HD12 1 1
1 1273 1 1 80 ILE HD13 H 74.438 0.360 7.557 1.00 . A A . 80 ILE HD13 1 1
1 1274 1 1 80 ILE HG12 H 72.029 1.386 7.716 1.00 . A A . 80 ILE HG12 1 1
1 1275 1 1 80 ILE HG13 H 72.696 2.650 6.678 1.00 . A A . 80 ILE HG13 1 1
1 1276 1 1 80 ILE HG21 H 73.982 1.987 10.657 1.00 . A A . 80 ILE HG21 1 1
1 1277 1 1 80 ILE HG22 H 74.697 0.903 9.464 1.00 . A A . 80 ILE HG22 1 1
1 1278 1 1 80 ILE HG23 H 72.962 0.851 9.775 1.00 . A A . 80 ILE HG23 1 1
1 1279 1 1 80 ILE N N 71.422 3.003 9.542 1.00 . A A . 80 ILE N 1 1
1 1280 1 1 80 ILE O O 71.455 4.632 7.352 1.00 . A A . 80 ILE O 1 1
1 1281 1 1 81 GLU C C 74.040 6.245 5.659 1.00 . A A . 81 GLU C 1 1
1 1282 1 1 81 GLU CA C 73.179 6.673 6.843 1.00 . A A . 81 GLU CA 1 1
1 1283 1 1 81 GLU CB C 73.697 7.978 7.447 1.00 . A A . 81 GLU CB 1 1
1 1284 1 1 81 GLU CD C 74.138 10.396 7.007 1.00 . A A . 81 GLU CD 1 1
1 1285 1 1 81 GLU CG C 73.518 9.117 6.442 1.00 . A A . 81 GLU CG 1 1
1 1286 1 1 81 GLU H H 74.112 5.663 8.491 1.00 . A A . 81 GLU H 1 1
1 1287 1 1 81 GLU HA H 72.147 6.780 6.545 1.00 . A A . 81 GLU HA 1 1
1 1288 1 1 81 GLU HB2 H 73.144 8.202 8.348 1.00 . A A . 81 GLU HB2 1 1
1 1289 1 1 81 GLU HB3 H 74.745 7.874 7.686 1.00 . A A . 81 GLU HB3 1 1
1 1290 1 1 81 GLU HG2 H 74.007 8.858 5.515 1.00 . A A . 81 GLU HG2 1 1
1 1291 1 1 81 GLU HG3 H 72.465 9.276 6.263 1.00 . A A . 81 GLU HG3 1 1
1 1292 1 1 81 GLU N N 73.316 5.664 7.932 1.00 . A A . 81 GLU N 1 1
1 1293 1 1 81 GLU O O 75.140 5.754 5.835 1.00 . A A . 81 GLU O 1 1
1 1294 1 1 81 GLU OE1 O 73.630 10.887 8.003 1.00 . A A . 81 GLU OE1 1 1
1 1295 1 1 81 GLU OE2 O 75.108 10.863 6.435 1.00 . A A . 81 GLU OE2 1 1
1 1296 1 1 82 VAL C C 74.476 6.763 2.271 1.00 . A A . 82 VAL C 1 1
1 1297 1 1 82 VAL CA C 74.166 5.674 3.300 1.00 . A A . 82 VAL CA 1 1
1 1298 1 1 82 VAL CB C 73.174 4.646 2.741 1.00 . A A . 82 VAL CB 1 1
1 1299 1 1 82 VAL CG1 C 73.759 3.982 1.495 1.00 . A A . 82 VAL CG1 1 1
1 1300 1 1 82 VAL CG2 C 72.907 3.570 3.796 1.00 . A A . 82 VAL CG2 1 1
1 1301 1 1 82 VAL H H 72.541 6.541 4.401 1.00 . A A . 82 VAL H 1 1
1 1302 1 1 82 VAL HA H 75.074 5.178 3.607 1.00 . A A . 82 VAL HA 1 1
1 1303 1 1 82 VAL HB H 72.249 5.140 2.485 1.00 . A A . 82 VAL HB 1 1
1 1304 1 1 82 VAL HG11 H 73.771 4.697 0.684 1.00 . A A . 82 VAL HG11 1 1
1 1305 1 1 82 VAL HG12 H 73.151 3.134 1.219 1.00 . A A . 82 VAL HG12 1 1
1 1306 1 1 82 VAL HG13 H 74.767 3.654 1.700 1.00 . A A . 82 VAL HG13 1 1
1 1307 1 1 82 VAL HG21 H 73.828 3.334 4.308 1.00 . A A . 82 VAL HG21 1 1
1 1308 1 1 82 VAL HG22 H 72.524 2.681 3.315 1.00 . A A . 82 VAL HG22 1 1
1 1309 1 1 82 VAL HG23 H 72.182 3.936 4.508 1.00 . A A . 82 VAL HG23 1 1
1 1310 1 1 82 VAL N N 73.473 6.262 4.481 1.00 . A A . 82 VAL N 1 1
1 1311 1 1 82 VAL O O 73.616 7.534 1.887 1.00 . A A . 82 VAL O 1 1
1 1312 1 1 83 LEU C C 76.524 7.105 -0.487 1.00 . A A . 83 LEU C 1 1
1 1313 1 1 83 LEU CA C 76.106 7.822 0.799 1.00 . A A . 83 LEU CA 1 1
1 1314 1 1 83 LEU CB C 77.333 8.546 1.389 1.00 . A A . 83 LEU CB 1 1
1 1315 1 1 83 LEU CD1 C 78.323 9.721 3.358 1.00 . A A . 83 LEU CD1 1 1
1 1316 1 1 83 LEU CD2 C 75.892 9.990 2.843 1.00 . A A . 83 LEU CD2 1 1
1 1317 1 1 83 LEU CG C 77.073 9.021 2.826 1.00 . A A . 83 LEU CG 1 1
1 1318 1 1 83 LEU H H 76.355 6.163 2.145 1.00 . A A . 83 LEU H 1 1
1 1319 1 1 83 LEU HA H 75.304 8.525 0.611 1.00 . A A . 83 LEU HA 1 1
1 1320 1 1 83 LEU HB2 H 78.175 7.870 1.389 1.00 . A A . 83 LEU HB2 1 1
1 1321 1 1 83 LEU HB3 H 77.569 9.401 0.772 1.00 . A A . 83 LEU HB3 1 1
1 1322 1 1 83 LEU HD11 H 78.455 10.663 2.846 1.00 . A A . 83 LEU HD11 1 1
1 1323 1 1 83 LEU HD12 H 79.186 9.092 3.185 1.00 . A A . 83 LEU HD12 1 1
1 1324 1 1 83 LEU HD13 H 78.214 9.898 4.418 1.00 . A A . 83 LEU HD13 1 1
1 1325 1 1 83 LEU HD21 H 75.777 10.401 3.834 1.00 . A A . 83 LEU HD21 1 1
1 1326 1 1 83 LEU HD22 H 74.995 9.456 2.566 1.00 . A A . 83 LEU HD22 1 1
1 1327 1 1 83 LEU HD23 H 76.069 10.788 2.137 1.00 . A A . 83 LEU HD23 1 1
1 1328 1 1 83 LEU HG H 76.849 8.167 3.449 1.00 . A A . 83 LEU HG 1 1
1 1329 1 1 83 LEU N N 75.699 6.808 1.819 1.00 . A A . 83 LEU N 1 1
1 1330 1 1 83 LEU O O 77.396 6.259 -0.456 1.00 . A A . 83 LEU O 1 1
1 1331 1 1 84 LEU C C 77.827 7.630 -3.312 1.00 . A A . 84 LEU C 1 1
1 1332 1 1 84 LEU CA C 76.514 6.956 -2.916 1.00 . A A . 84 LEU CA 1 1
1 1333 1 1 84 LEU CB C 75.425 7.257 -3.936 1.00 . A A . 84 LEU CB 1 1
1 1334 1 1 84 LEU CD1 C 73.006 6.691 -4.288 1.00 . A A . 84 LEU CD1 1 1
1 1335 1 1 84 LEU CD2 C 74.799 5.054 -4.914 1.00 . A A . 84 LEU CD2 1 1
1 1336 1 1 84 LEU CG C 74.386 6.135 -3.909 1.00 . A A . 84 LEU CG 1 1
1 1337 1 1 84 LEU H H 75.389 8.274 -1.626 1.00 . A A . 84 LEU H 1 1
1 1338 1 1 84 LEU HA H 76.652 5.889 -2.828 1.00 . A A . 84 LEU HA 1 1
1 1339 1 1 84 LEU HB2 H 74.953 8.199 -3.699 1.00 . A A . 84 LEU HB2 1 1
1 1340 1 1 84 LEU HB3 H 75.869 7.308 -4.921 1.00 . A A . 84 LEU HB3 1 1
1 1341 1 1 84 LEU HD11 H 72.507 6.006 -4.959 1.00 . A A . 84 LEU HD11 1 1
1 1342 1 1 84 LEU HD12 H 73.122 7.648 -4.774 1.00 . A A . 84 LEU HD12 1 1
1 1343 1 1 84 LEU HD13 H 72.412 6.813 -3.394 1.00 . A A . 84 LEU HD13 1 1
1 1344 1 1 84 LEU HD21 H 75.411 4.316 -4.417 1.00 . A A . 84 LEU HD21 1 1
1 1345 1 1 84 LEU HD22 H 75.364 5.508 -5.718 1.00 . A A . 84 LEU HD22 1 1
1 1346 1 1 84 LEU HD23 H 73.917 4.580 -5.316 1.00 . A A . 84 LEU HD23 1 1
1 1347 1 1 84 LEU HG H 74.342 5.709 -2.918 1.00 . A A . 84 LEU HG 1 1
1 1348 1 1 84 LEU N N 76.018 7.523 -1.621 1.00 . A A . 84 LEU N 1 1
1 1349 1 1 84 LEU O O 78.017 8.810 -3.085 1.00 . A A . 84 LEU O 1 1
1 1350 1 1 85 LEU C C 80.249 7.497 -5.745 1.00 . A A . 85 LEU C 1 1
1 1351 1 1 85 LEU CA C 80.076 7.449 -4.224 1.00 . A A . 85 LEU CA 1 1
1 1352 1 1 85 LEU CB C 81.100 6.510 -3.586 1.00 . A A . 85 LEU CB 1 1
1 1353 1 1 85 LEU CD1 C 82.066 5.863 -1.374 1.00 . A A . 85 LEU CD1 1 1
1 1354 1 1 85 LEU CD2 C 82.400 8.177 -2.256 1.00 . A A . 85 LEU CD2 1 1
1 1355 1 1 85 LEU CG C 81.425 6.999 -2.173 1.00 . A A . 85 LEU CG 1 1
1 1356 1 1 85 LEU H H 78.576 5.924 -4.000 1.00 . A A . 85 LEU H 1 1
1 1357 1 1 85 LEU HA H 80.180 8.439 -3.807 1.00 . A A . 85 LEU HA 1 1
1 1358 1 1 85 LEU HB2 H 80.687 5.512 -3.533 1.00 . A A . 85 LEU HB2 1 1
1 1359 1 1 85 LEU HB3 H 82.000 6.498 -4.180 1.00 . A A . 85 LEU HB3 1 1
1 1360 1 1 85 LEU HD11 H 83.046 5.650 -1.774 1.00 . A A . 85 LEU HD11 1 1
1 1361 1 1 85 LEU HD12 H 81.448 4.980 -1.445 1.00 . A A . 85 LEU HD12 1 1
1 1362 1 1 85 LEU HD13 H 82.154 6.157 -0.339 1.00 . A A . 85 LEU HD13 1 1
1 1363 1 1 85 LEU HD21 H 82.892 8.304 -1.303 1.00 . A A . 85 LEU HD21 1 1
1 1364 1 1 85 LEU HD22 H 81.858 9.078 -2.505 1.00 . A A . 85 LEU HD22 1 1
1 1365 1 1 85 LEU HD23 H 83.140 7.981 -3.019 1.00 . A A . 85 LEU HD23 1 1
1 1366 1 1 85 LEU HG H 80.515 7.316 -1.683 1.00 . A A . 85 LEU HG 1 1
1 1367 1 1 85 LEU N N 78.748 6.876 -3.858 1.00 . A A . 85 LEU N 1 1
1 1368 1 1 85 LEU O O 80.936 8.359 -6.264 1.00 . A A . 85 LEU O 1 1
1 1369 1 1 86 GLY C C 78.907 5.528 -8.610 1.00 . A A . 86 GLY C 1 1
1 1370 1 1 86 GLY CA C 79.867 6.524 -7.951 1.00 . A A . 86 GLY CA 1 1
1 1371 1 1 86 GLY H H 79.157 5.843 -6.009 1.00 . A A . 86 GLY H 1 1
1 1372 1 1 86 GLY HA2 H 79.685 7.510 -8.350 1.00 . A A . 86 GLY HA2 1 1
1 1373 1 1 86 GLY HA3 H 80.882 6.234 -8.172 1.00 . A A . 86 GLY HA3 1 1
1 1374 1 1 86 GLY N N 79.676 6.551 -6.460 1.00 . A A . 86 GLY N 1 1
1 1375 1 1 86 GLY O O 78.097 4.906 -7.954 1.00 . A A . 86 GLY O 1 1
1 1376 1 1 87 HIS C C 78.799 3.852 -11.878 1.00 . A A . 87 HIS C 1 1
1 1377 1 1 87 HIS CA C 78.090 4.437 -10.645 1.00 . A A . 87 HIS CA 1 1
1 1378 1 1 87 HIS CB C 76.879 5.283 -11.074 1.00 . A A . 87 HIS CB 1 1
1 1379 1 1 87 HIS CD2 C 77.831 7.673 -11.632 1.00 . A A . 87 HIS CD2 1 1
1 1380 1 1 87 HIS CE1 C 77.719 7.563 -13.792 1.00 . A A . 87 HIS CE1 1 1
1 1381 1 1 87 HIS CG C 77.320 6.437 -11.941 1.00 . A A . 87 HIS CG 1 1
1 1382 1 1 87 HIS H H 79.658 5.904 -10.415 1.00 . A A . 87 HIS H 1 1
1 1383 1 1 87 HIS HA H 77.769 3.645 -9.988 1.00 . A A . 87 HIS HA 1 1
1 1384 1 1 87 HIS HB2 H 76.190 4.664 -11.628 1.00 . A A . 87 HIS HB2 1 1
1 1385 1 1 87 HIS HB3 H 76.385 5.666 -10.197 1.00 . A A . 87 HIS HB3 1 1
1 1386 1 1 87 HIS HD1 H 76.933 5.637 -13.863 1.00 . A A . 87 HIS HD1 1 1
1 1387 1 1 87 HIS HD2 H 78.012 8.039 -10.632 1.00 . A A . 87 HIS HD2 1 1
1 1388 1 1 87 HIS HE1 H 77.786 7.812 -14.841 1.00 . A A . 87 HIS HE1 1 1
1 1389 1 1 87 HIS N N 78.997 5.384 -9.915 1.00 . A A . 87 HIS N 1 1
1 1390 1 1 87 HIS ND1 N 77.256 6.389 -13.324 1.00 . A A . 87 HIS ND1 1 1
1 1391 1 1 87 HIS NE2 N 78.082 8.382 -12.802 1.00 . A A . 87 HIS NE2 1 1
1 1392 1 1 87 HIS O O 79.601 4.515 -12.510 1.00 . A A . 87 HIS O 1 1
1 1393 1 1 88 TYR C C 77.867 1.464 -14.372 1.00 . A A . 88 TYR C 1 1
1 1394 1 1 88 TYR CA C 78.995 2.062 -13.526 1.00 . A A . 88 TYR CA 1 1
1 1395 1 1 88 TYR CB C 79.958 0.972 -13.057 1.00 . A A . 88 TYR CB 1 1
1 1396 1 1 88 TYR CD1 C 82.268 2.044 -12.921 1.00 . A A . 88 TYR CD1 1 1
1 1397 1 1 88 TYR CD2 C 80.947 1.746 -10.837 1.00 . A A . 88 TYR CD2 1 1
1 1398 1 1 88 TYR CE1 C 83.330 2.640 -12.163 1.00 . A A . 88 TYR CE1 1 1
1 1399 1 1 88 TYR CE2 C 82.011 2.341 -10.079 1.00 . A A . 88 TYR CE2 1 1
1 1400 1 1 88 TYR CG C 81.076 1.597 -12.259 1.00 . A A . 88 TYR CG 1 1
1 1401 1 1 88 TYR CZ C 83.202 2.787 -10.742 1.00 . A A . 88 TYR CZ 1 1
1 1402 1 1 88 TYR H H 77.732 2.171 -11.789 1.00 . A A . 88 TYR H 1 1
1 1403 1 1 88 TYR HA H 79.530 2.812 -14.089 1.00 . A A . 88 TYR HA 1 1
1 1404 1 1 88 TYR HB2 H 79.426 0.263 -12.440 1.00 . A A . 88 TYR HB2 1 1
1 1405 1 1 88 TYR HB3 H 80.370 0.463 -13.917 1.00 . A A . 88 TYR HB3 1 1
1 1406 1 1 88 TYR HD1 H 82.366 1.933 -13.992 1.00 . A A . 88 TYR HD1 1 1
1 1407 1 1 88 TYR HD2 H 80.050 1.409 -10.338 1.00 . A A . 88 TYR HD2 1 1
1 1408 1 1 88 TYR HE1 H 84.227 2.976 -12.662 1.00 . A A . 88 TYR HE1 1 1
1 1409 1 1 88 TYR HE2 H 81.913 2.453 -9.008 1.00 . A A . 88 TYR HE2 1 1
1 1410 1 1 88 TYR HH H 84.972 2.759 -10.028 1.00 . A A . 88 TYR HH 1 1
1 1411 1 1 88 TYR N N 78.433 2.653 -12.274 1.00 . A A . 88 TYR N 1 1
1 1412 1 1 88 TYR O O 76.950 0.854 -13.850 1.00 . A A . 88 TYR O 1 1
1 1413 1 1 88 TYR OH O 84.224 3.360 -10.012 1.00 . A A . 88 TYR OH 1 1
1 1414 1 1 89 LYS C C 77.441 0.180 -17.624 1.00 . A A . 89 LYS C 1 1
1 1415 1 1 89 LYS CA C 76.843 1.112 -16.555 1.00 . A A . 89 LYS CA 1 1
1 1416 1 1 89 LYS CB C 76.221 2.347 -17.208 1.00 . A A . 89 LYS CB 1 1
1 1417 1 1 89 LYS CD C 74.270 3.196 -18.519 1.00 . A A . 89 LYS CD 1 1
1 1418 1 1 89 LYS CE C 73.349 3.820 -17.467 1.00 . A A . 89 LYS CE 1 1
1 1419 1 1 89 LYS CG C 74.937 1.948 -17.939 1.00 . A A . 89 LYS CG 1 1
1 1420 1 1 89 LYS H H 78.666 2.154 -16.057 1.00 . A A . 89 LYS H 1 1
1 1421 1 1 89 LYS HA H 76.101 0.591 -15.972 1.00 . A A . 89 LYS HA 1 1
1 1422 1 1 89 LYS HB2 H 75.990 3.078 -16.447 1.00 . A A . 89 LYS HB2 1 1
1 1423 1 1 89 LYS HB3 H 76.918 2.771 -17.915 1.00 . A A . 89 LYS HB3 1 1
1 1424 1 1 89 LYS HD2 H 75.029 3.911 -18.804 1.00 . A A . 89 LYS HD2 1 1
1 1425 1 1 89 LYS HD3 H 73.688 2.923 -19.387 1.00 . A A . 89 LYS HD3 1 1
1 1426 1 1 89 LYS HE2 H 72.714 3.062 -17.029 1.00 . A A . 89 LYS HE2 1 1
1 1427 1 1 89 LYS HE3 H 73.931 4.314 -16.704 1.00 . A A . 89 LYS HE3 1 1
1 1428 1 1 89 LYS HG2 H 75.178 1.263 -18.740 1.00 . A A . 89 LYS HG2 1 1
1 1429 1 1 89 LYS HG3 H 74.262 1.470 -17.247 1.00 . A A . 89 LYS HG3 1 1
1 1430 1 1 89 LYS HZ1 H 72.112 4.365 -19.050 1.00 . A A . 89 LYS HZ1 1 1
1 1431 1 1 89 LYS HZ2 H 73.142 5.606 -18.515 1.00 . A A . 89 LYS HZ2 1 1
1 1432 1 1 89 LYS HZ3 H 71.777 5.177 -17.599 1.00 . A A . 89 LYS HZ3 1 1
1 1433 1 1 89 LYS N N 77.921 1.649 -15.668 1.00 . A A . 89 LYS N 1 1
1 1434 1 1 89 LYS NZ N 72.534 4.818 -18.214 1.00 . A A . 89 LYS NZ 1 1
1 1435 1 1 89 LYS O O 78.558 0.386 -18.053 1.00 . A A . 89 LYS O 1 1
1 1436 1 1 90 PRO C C 77.555 -0.963 -20.381 1.00 . A A . 90 PRO C 1 1
1 1437 1 1 90 PRO CA C 77.143 -1.737 -19.123 1.00 . A A . 90 PRO CA 1 1
1 1438 1 1 90 PRO CB C 75.912 -2.598 -19.398 1.00 . A A . 90 PRO CB 1 1
1 1439 1 1 90 PRO CD C 75.303 -1.160 -17.613 1.00 . A A . 90 PRO CD 1 1
1 1440 1 1 90 PRO CG C 75.165 -2.568 -18.108 1.00 . A A . 90 PRO CG 1 1
1 1441 1 1 90 PRO HA H 77.953 -2.352 -18.765 1.00 . A A . 90 PRO HA 1 1
1 1442 1 1 90 PRO HB2 H 75.319 -2.168 -20.194 1.00 . A A . 90 PRO HB2 1 1
1 1443 1 1 90 PRO HB3 H 76.199 -3.610 -19.637 1.00 . A A . 90 PRO HB3 1 1
1 1444 1 1 90 PRO HD2 H 74.562 -0.519 -18.074 1.00 . A A . 90 PRO HD2 1 1
1 1445 1 1 90 PRO HD3 H 75.235 -1.120 -16.538 1.00 . A A . 90 PRO HD3 1 1
1 1446 1 1 90 PRO HG2 H 74.125 -2.814 -18.273 1.00 . A A . 90 PRO HG2 1 1
1 1447 1 1 90 PRO HG3 H 75.608 -3.251 -17.401 1.00 . A A . 90 PRO HG3 1 1
1 1448 1 1 90 PRO N N 76.667 -0.804 -18.056 1.00 . A A . 90 PRO N 1 1
1 1449 1 1 90 PRO O O 76.997 0.073 -20.690 1.00 . A A . 90 PRO O 1 1
1 1450 1 1 91 ARG C C 78.831 -1.713 -23.558 1.00 . A A . 91 ARG C 1 1
1 1451 1 1 91 ARG CA C 78.974 -0.778 -22.355 1.00 . A A . 91 ARG CA 1 1
1 1452 1 1 91 ARG CB C 80.445 -0.441 -22.109 1.00 . A A . 91 ARG CB 1 1
1 1453 1 1 91 ARG CD C 82.462 0.695 -23.052 1.00 . A A . 91 ARG CD 1 1
1 1454 1 1 91 ARG CG C 80.976 0.403 -23.270 1.00 . A A . 91 ARG CG 1 1
1 1455 1 1 91 ARG CZ C 82.542 2.908 -24.134 1.00 . A A . 91 ARG CZ 1 1
1 1456 1 1 91 ARG H H 78.947 -2.308 -20.836 1.00 . A A . 91 ARG H 1 1
1 1457 1 1 91 ARG HA H 78.408 0.127 -22.510 1.00 . A A . 91 ARG HA 1 1
1 1458 1 1 91 ARG HB2 H 80.538 0.115 -21.187 1.00 . A A . 91 ARG HB2 1 1
1 1459 1 1 91 ARG HB3 H 81.017 -1.354 -22.038 1.00 . A A . 91 ARG HB3 1 1
1 1460 1 1 91 ARG HD2 H 82.613 1.173 -22.093 1.00 . A A . 91 ARG HD2 1 1
1 1461 1 1 91 ARG HD3 H 83.039 -0.215 -23.115 1.00 . A A . 91 ARG HD3 1 1
1 1462 1 1 91 ARG HE H 83.325 1.262 -24.939 1.00 . A A . 91 ARG HE 1 1
1 1463 1 1 91 ARG HG2 H 80.846 -0.138 -24.196 1.00 . A A . 91 ARG HG2 1 1
1 1464 1 1 91 ARG HG3 H 80.431 1.333 -23.317 1.00 . A A . 91 ARG HG3 1 1
1 1465 1 1 91 ARG HH11 H 81.639 2.775 -22.352 1.00 . A A . 91 ARG HH11 1 1
1 1466 1 1 91 ARG HH12 H 81.665 4.354 -23.064 1.00 . A A . 91 ARG HH12 1 1
1 1467 1 1 91 ARG HH21 H 83.367 3.386 -25.911 1.00 . A A . 91 ARG HH21 1 1
1 1468 1 1 91 ARG HH22 H 82.631 4.692 -25.051 1.00 . A A . 91 ARG HH22 1 1
1 1469 1 1 91 ARG N N 78.521 -1.469 -21.108 1.00 . A A . 91 ARG N 1 1
1 1470 1 1 91 ARG NE N 82.841 1.620 -24.165 1.00 . A A . 91 ARG NE 1 1
1 1471 1 1 91 ARG NH1 N 81.899 3.383 -23.103 1.00 . A A . 91 ARG NH1 1 1
1 1472 1 1 91 ARG NH2 N 82.874 3.725 -25.110 1.00 . A A . 91 ARG NH2 1 1
1 1473 1 1 91 ARG O O 79.083 -2.900 -23.464 1.00 . A A . 91 ARG O 1 1
1 1474 1 1 92 ASN C C 79.087 -1.479 -27.056 1.00 . A A . 92 ASN C 1 1
1 1475 1 1 92 ASN CA C 78.243 -2.031 -25.903 1.00 . A A . 92 ASN CA 1 1
1 1476 1 1 92 ASN CB C 76.753 -1.940 -26.236 1.00 . A A . 92 ASN CB 1 1
1 1477 1 1 92 ASN CG C 76.368 -3.076 -27.186 1.00 . A A . 92 ASN CG 1 1
1 1478 1 1 92 ASN H H 78.216 -0.225 -24.725 1.00 . A A . 92 ASN H 1 1
1 1479 1 1 92 ASN HA H 78.512 -3.054 -25.693 1.00 . A A . 92 ASN HA 1 1
1 1480 1 1 92 ASN HB2 H 76.176 -2.019 -25.326 1.00 . A A . 92 ASN HB2 1 1
1 1481 1 1 92 ASN HB3 H 76.548 -0.992 -26.711 1.00 . A A . 92 ASN HB3 1 1
1 1482 1 1 92 ASN HD21 H 74.790 -2.118 -27.919 1.00 . A A . 92 ASN HD21 1 1
1 1483 1 1 92 ASN HD22 H 75.067 -3.663 -28.566 1.00 . A A . 92 ASN HD22 1 1
1 1484 1 1 92 ASN N N 78.418 -1.184 -24.684 1.00 . A A . 92 ASN N 1 1
1 1485 1 1 92 ASN ND2 N 75.321 -2.941 -27.954 1.00 . A A . 92 ASN ND2 1 1
1 1486 1 1 92 ASN O O 79.060 -0.277 -27.261 1.00 . A A . 92 ASN O 1 1
1 1487 1 1 92 ASN OXT O 79.744 -2.270 -27.713 1.00 . A A . 92 ASN OXT 1 1
1 1488 1 1 92 ASN OD1 O 77.026 -4.098 -27.231 1.00 . A A . 92 ASN OD1 1 1
2 1489 1 1 1 MET C C 82.437 13.894 -1.953 1.00 . A A . 1 MET C 1 1
2 1490 1 1 1 MET CA C 83.769 13.629 -1.247 1.00 . A A . 1 MET CA 1 1
2 1491 1 1 1 MET CB C 83.538 12.900 0.077 1.00 . A A . 1 MET CB 1 1
2 1492 1 1 1 MET CE C 84.218 10.707 2.127 1.00 . A A . 1 MET CE 1 1
2 1493 1 1 1 MET CG C 83.054 11.476 -0.202 1.00 . A A . 1 MET CG 1 1
2 1494 1 1 1 MET H1 H 85.373 14.731 -0.505 1.00 . A A . 1 MET H1 1 1
2 1495 1 1 1 MET H2 H 83.850 15.390 -0.137 1.00 . A A . 1 MET H2 1 1
2 1496 1 1 1 MET H3 H 84.484 15.531 -1.708 1.00 . A A . 1 MET H3 1 1
2 1497 1 1 1 MET HA H 84.422 13.048 -1.879 1.00 . A A . 1 MET HA 1 1
2 1498 1 1 1 MET HB2 H 84.464 12.864 0.633 1.00 . A A . 1 MET HB2 1 1
2 1499 1 1 1 MET HB3 H 82.791 13.425 0.652 1.00 . A A . 1 MET HB3 1 1
2 1500 1 1 1 MET HE1 H 84.265 11.513 2.846 1.00 . A A . 1 MET HE1 1 1
2 1501 1 1 1 MET HE2 H 84.972 10.858 1.371 1.00 . A A . 1 MET HE2 1 1
2 1502 1 1 1 MET HE3 H 84.394 9.763 2.625 1.00 . A A . 1 MET HE3 1 1
2 1503 1 1 1 MET HG2 H 82.200 11.509 -0.862 1.00 . A A . 1 MET HG2 1 1
2 1504 1 1 1 MET HG3 H 83.847 10.910 -0.668 1.00 . A A . 1 MET HG3 1 1
2 1505 1 1 1 MET N N 84.418 14.918 -0.871 1.00 . A A . 1 MET N 1 1
2 1506 1 1 1 MET O O 81.451 14.236 -1.325 1.00 . A A . 1 MET O 1 1
2 1507 1 1 1 MET SD S 82.582 10.683 1.356 1.00 . A A . 1 MET SD 1 1
2 1508 1 1 2 ASP C C 80.194 12.719 -3.802 1.00 . A A . 2 ASP C 1 1
2 1509 1 1 2 ASP CA C 81.124 13.915 -4.008 1.00 . A A . 2 ASP CA 1 1
2 1510 1 1 2 ASP CB C 81.540 14.020 -5.478 1.00 . A A . 2 ASP CB 1 1
2 1511 1 1 2 ASP CG C 82.416 15.261 -5.686 1.00 . A A . 2 ASP CG 1 1
2 1512 1 1 2 ASP H H 83.203 13.410 -3.723 1.00 . A A . 2 ASP H 1 1
2 1513 1 1 2 ASP HA H 80.641 14.827 -3.694 1.00 . A A . 2 ASP HA 1 1
2 1514 1 1 2 ASP HB2 H 82.096 13.137 -5.757 1.00 . A A . 2 ASP HB2 1 1
2 1515 1 1 2 ASP HB3 H 80.657 14.098 -6.096 1.00 . A A . 2 ASP HB3 1 1
2 1516 1 1 2 ASP N N 82.397 13.709 -3.251 1.00 . A A . 2 ASP N 1 1
2 1517 1 1 2 ASP O O 80.633 11.583 -3.782 1.00 . A A . 2 ASP O 1 1
2 1518 1 1 2 ASP OD1 O 82.243 16.221 -4.952 1.00 . A A . 2 ASP OD1 1 1
2 1519 1 1 2 ASP OD2 O 83.247 15.229 -6.578 1.00 . A A . 2 ASP OD2 1 1
2 1520 1 1 3 VAL C C 76.820 11.971 -4.536 1.00 . A A . 3 VAL C 1 1
2 1521 1 1 3 VAL CA C 77.946 11.851 -3.498 1.00 . A A . 3 VAL CA 1 1
2 1522 1 1 3 VAL CB C 77.443 11.992 -2.043 1.00 . A A . 3 VAL CB 1 1
2 1523 1 1 3 VAL CG1 C 76.398 13.113 -1.895 1.00 . A A . 3 VAL CG1 1 1
2 1524 1 1 3 VAL CG2 C 76.829 10.666 -1.589 1.00 . A A . 3 VAL CG2 1 1
2 1525 1 1 3 VAL H H 78.586 13.883 -3.710 1.00 . A A . 3 VAL H 1 1
2 1526 1 1 3 VAL HA H 78.454 10.909 -3.617 1.00 . A A . 3 VAL HA 1 1
2 1527 1 1 3 VAL HB H 78.288 12.225 -1.415 1.00 . A A . 3 VAL HB 1 1
2 1528 1 1 3 VAL HG11 H 75.466 12.790 -2.343 1.00 . A A . 3 VAL HG11 1 1
2 1529 1 1 3 VAL HG12 H 76.750 14.003 -2.396 1.00 . A A . 3 VAL HG12 1 1
2 1530 1 1 3 VAL HG13 H 76.242 13.325 -0.848 1.00 . A A . 3 VAL HG13 1 1
2 1531 1 1 3 VAL HG21 H 77.616 9.953 -1.395 1.00 . A A . 3 VAL HG21 1 1
2 1532 1 1 3 VAL HG22 H 76.181 10.285 -2.366 1.00 . A A . 3 VAL HG22 1 1
2 1533 1 1 3 VAL HG23 H 76.255 10.825 -0.688 1.00 . A A . 3 VAL HG23 1 1
2 1534 1 1 3 VAL N N 78.912 12.966 -3.673 1.00 . A A . 3 VAL N 1 1
2 1535 1 1 3 VAL O O 76.384 13.062 -4.859 1.00 . A A . 3 VAL O 1 1
2 1536 1 1 4 LEU C C 73.930 10.884 -5.503 1.00 . A A . 4 LEU C 1 1
2 1537 1 1 4 LEU CA C 75.330 10.916 -6.137 1.00 . A A . 4 LEU CA 1 1
2 1538 1 1 4 LEU CB C 75.570 9.676 -7.021 1.00 . A A . 4 LEU CB 1 1
2 1539 1 1 4 LEU CD1 C 77.199 8.446 -8.484 1.00 . A A . 4 LEU CD1 1 1
2 1540 1 1 4 LEU CD2 C 77.481 10.910 -8.157 1.00 . A A . 4 LEU CD2 1 1
2 1541 1 1 4 LEU CG C 77.045 9.595 -7.487 1.00 . A A . 4 LEU CG 1 1
2 1542 1 1 4 LEU H H 76.782 10.009 -4.824 1.00 . A A . 4 LEU H 1 1
2 1543 1 1 4 LEU HA H 75.444 11.810 -6.731 1.00 . A A . 4 LEU HA 1 1
2 1544 1 1 4 LEU HB2 H 75.329 8.788 -6.456 1.00 . A A . 4 LEU HB2 1 1
2 1545 1 1 4 LEU HB3 H 74.928 9.730 -7.888 1.00 . A A . 4 LEU HB3 1 1
2 1546 1 1 4 LEU HD11 H 77.234 7.507 -7.950 1.00 . A A . 4 LEU HD11 1 1
2 1547 1 1 4 LEU HD12 H 78.114 8.575 -9.044 1.00 . A A . 4 LEU HD12 1 1
2 1548 1 1 4 LEU HD13 H 76.359 8.443 -9.163 1.00 . A A . 4 LEU HD13 1 1
2 1549 1 1 4 LEU HD21 H 78.292 10.714 -8.843 1.00 . A A . 4 LEU HD21 1 1
2 1550 1 1 4 LEU HD22 H 77.812 11.609 -7.397 1.00 . A A . 4 LEU HD22 1 1
2 1551 1 1 4 LEU HD23 H 76.646 11.334 -8.696 1.00 . A A . 4 LEU HD23 1 1
2 1552 1 1 4 LEU HG H 77.675 9.403 -6.629 1.00 . A A . 4 LEU HG 1 1
2 1553 1 1 4 LEU N N 76.388 10.869 -5.082 1.00 . A A . 4 LEU N 1 1
2 1554 1 1 4 LEU O O 72.963 11.299 -6.114 1.00 . A A . 4 LEU O 1 1
2 1555 1 1 5 ALA C C 72.692 10.141 -2.075 1.00 . A A . 5 ALA C 1 1
2 1556 1 1 5 ALA CA C 72.501 10.492 -3.553 1.00 . A A . 5 ALA CA 1 1
2 1557 1 1 5 ALA CB C 71.643 9.430 -4.247 1.00 . A A . 5 ALA CB 1 1
2 1558 1 1 5 ALA H H 74.623 10.188 -3.763 1.00 . A A . 5 ALA H 1 1
2 1559 1 1 5 ALA HA H 72.040 11.462 -3.653 1.00 . A A . 5 ALA HA 1 1
2 1560 1 1 5 ALA HB1 H 72.017 9.262 -5.246 1.00 . A A . 5 ALA HB1 1 1
2 1561 1 1 5 ALA HB2 H 70.619 9.770 -4.297 1.00 . A A . 5 ALA HB2 1 1
2 1562 1 1 5 ALA HB3 H 71.689 8.508 -3.686 1.00 . A A . 5 ALA HB3 1 1
2 1563 1 1 5 ALA N N 73.823 10.466 -4.257 1.00 . A A . 5 ALA N 1 1
2 1564 1 1 5 ALA O O 73.655 9.495 -1.708 1.00 . A A . 5 ALA O 1 1
2 1565 1 1 6 LYS C C 70.548 9.750 0.767 1.00 . A A . 6 LYS C 1 1
2 1566 1 1 6 LYS CA C 71.893 10.244 0.226 1.00 . A A . 6 LYS CA 1 1
2 1567 1 1 6 LYS CB C 72.277 11.575 0.879 1.00 . A A . 6 LYS CB 1 1
2 1568 1 1 6 LYS CD C 72.615 12.740 3.065 1.00 . A A . 6 LYS CD 1 1
2 1569 1 1 6 LYS CE C 73.924 13.394 2.617 1.00 . A A . 6 LYS CE 1 1
2 1570 1 1 6 LYS CG C 72.466 11.377 2.386 1.00 . A A . 6 LYS CG 1 1
2 1571 1 1 6 LYS H H 71.012 11.069 -1.561 1.00 . A A . 6 LYS H 1 1
2 1572 1 1 6 LYS HA H 72.667 9.511 0.398 1.00 . A A . 6 LYS HA 1 1
2 1573 1 1 6 LYS HB2 H 73.199 11.935 0.445 1.00 . A A . 6 LYS HB2 1 1
2 1574 1 1 6 LYS HB3 H 71.494 12.298 0.709 1.00 . A A . 6 LYS HB3 1 1
2 1575 1 1 6 LYS HD2 H 71.783 13.372 2.790 1.00 . A A . 6 LYS HD2 1 1
2 1576 1 1 6 LYS HD3 H 72.629 12.609 4.136 1.00 . A A . 6 LYS HD3 1 1
2 1577 1 1 6 LYS HE2 H 74.735 12.680 2.663 1.00 . A A . 6 LYS HE2 1 1
2 1578 1 1 6 LYS HE3 H 73.825 13.790 1.618 1.00 . A A . 6 LYS HE3 1 1
2 1579 1 1 6 LYS HG2 H 71.606 10.864 2.791 1.00 . A A . 6 LYS HG2 1 1
2 1580 1 1 6 LYS HG3 H 73.352 10.790 2.564 1.00 . A A . 6 LYS HG3 1 1
2 1581 1 1 6 LYS HZ1 H 73.371 15.188 3.517 1.00 . A A . 6 LYS HZ1 1 1
2 1582 1 1 6 LYS HZ2 H 75.050 14.976 3.365 1.00 . A A . 6 LYS HZ2 1 1
2 1583 1 1 6 LYS HZ3 H 74.186 14.119 4.551 1.00 . A A . 6 LYS HZ3 1 1
2 1584 1 1 6 LYS N N 71.779 10.556 -1.233 1.00 . A A . 6 LYS N 1 1
2 1585 1 1 6 LYS NZ N 74.150 14.503 3.585 1.00 . A A . 6 LYS NZ 1 1
2 1586 1 1 6 LYS O O 69.537 10.415 0.627 1.00 . A A . 6 LYS O 1 1
2 1587 1 1 7 PHE C C 69.534 7.246 3.249 1.00 . A A . 7 PHE C 1 1
2 1588 1 1 7 PHE CA C 69.259 8.084 1.993 1.00 . A A . 7 PHE CA 1 1
2 1589 1 1 7 PHE CB C 68.628 7.244 0.873 1.00 . A A . 7 PHE CB 1 1
2 1590 1 1 7 PHE CD1 C 70.725 6.279 -0.224 1.00 . A A . 7 PHE CD1 1 1
2 1591 1 1 7 PHE CD2 C 69.137 4.742 0.912 1.00 . A A . 7 PHE CD2 1 1
2 1592 1 1 7 PHE CE1 C 71.559 5.162 -0.567 1.00 . A A . 7 PHE CE1 1 1
2 1593 1 1 7 PHE CE2 C 69.972 3.626 0.569 1.00 . A A . 7 PHE CE2 1 1
2 1594 1 1 7 PHE CG C 69.514 6.069 0.516 1.00 . A A . 7 PHE CG 1 1
2 1595 1 1 7 PHE CZ C 71.182 3.835 -0.169 1.00 . A A . 7 PHE CZ 1 1
2 1596 1 1 7 PHE H H 71.369 8.098 1.524 1.00 . A A . 7 PHE H 1 1
2 1597 1 1 7 PHE HA H 68.605 8.907 2.237 1.00 . A A . 7 PHE HA 1 1
2 1598 1 1 7 PHE HB2 H 67.666 6.879 1.199 1.00 . A A . 7 PHE HB2 1 1
2 1599 1 1 7 PHE HB3 H 68.497 7.866 0.001 1.00 . A A . 7 PHE HB3 1 1
2 1600 1 1 7 PHE HD1 H 71.009 7.277 -0.524 1.00 . A A . 7 PHE HD1 1 1
2 1601 1 1 7 PHE HD2 H 68.225 4.583 1.469 1.00 . A A . 7 PHE HD2 1 1
2 1602 1 1 7 PHE HE1 H 72.471 5.321 -1.123 1.00 . A A . 7 PHE HE1 1 1
2 1603 1 1 7 PHE HE2 H 69.687 2.627 0.862 1.00 . A A . 7 PHE HE2 1 1
2 1604 1 1 7 PHE HZ H 71.809 2.992 -0.424 1.00 . A A . 7 PHE HZ 1 1
2 1605 1 1 7 PHE N N 70.535 8.604 1.409 1.00 . A A . 7 PHE N 1 1
2 1606 1 1 7 PHE O O 70.653 6.849 3.504 1.00 . A A . 7 PHE O 1 1
2 1607 1 1 8 HIS C C 68.018 4.933 5.286 1.00 . A A . 8 HIS C 1 1
2 1608 1 1 8 HIS CA C 68.727 6.290 5.348 1.00 . A A . 8 HIS CA 1 1
2 1609 1 1 8 HIS CB C 68.082 7.171 6.420 1.00 . A A . 8 HIS CB 1 1
2 1610 1 1 8 HIS CD2 C 68.550 9.702 5.891 1.00 . A A . 8 HIS CD2 1 1
2 1611 1 1 8 HIS CE1 C 70.310 9.963 7.126 1.00 . A A . 8 HIS CE1 1 1
2 1612 1 1 8 HIS CG C 68.796 8.493 6.493 1.00 . A A . 8 HIS CG 1 1
2 1613 1 1 8 HIS H H 67.647 7.410 3.853 1.00 . A A . 8 HIS H 1 1
2 1614 1 1 8 HIS HA H 69.782 6.162 5.558 1.00 . A A . 8 HIS HA 1 1
2 1615 1 1 8 HIS HB2 H 67.044 7.336 6.172 1.00 . A A . 8 HIS HB2 1 1
2 1616 1 1 8 HIS HB3 H 68.148 6.675 7.378 1.00 . A A . 8 HIS HB3 1 1
2 1617 1 1 8 HIS HD1 H 70.361 8.008 7.835 1.00 . A A . 8 HIS HD1 1 1
2 1618 1 1 8 HIS HD2 H 67.736 9.903 5.209 1.00 . A A . 8 HIS HD2 1 1
2 1619 1 1 8 HIS HE1 H 71.166 10.399 7.620 1.00 . A A . 8 HIS HE1 1 1
2 1620 1 1 8 HIS N N 68.528 7.035 4.064 1.00 . A A . 8 HIS N 1 1
2 1621 1 1 8 HIS ND1 N 69.924 8.683 7.275 1.00 . A A . 8 HIS ND1 1 1
2 1622 1 1 8 HIS NE2 N 69.507 10.629 6.292 1.00 . A A . 8 HIS NE2 1 1
2 1623 1 1 8 HIS O O 66.889 4.834 4.843 1.00 . A A . 8 HIS O 1 1
2 1624 1 1 9 THR C C 68.586 1.734 6.978 1.00 . A A . 9 THR C 1 1
2 1625 1 1 9 THR CA C 68.019 2.550 5.805 1.00 . A A . 9 THR CA 1 1
2 1626 1 1 9 THR CB C 68.351 1.910 4.441 1.00 . A A . 9 THR CB 1 1
2 1627 1 1 9 THR CG2 C 69.851 1.614 4.323 1.00 . A A . 9 THR CG2 1 1
2 1628 1 1 9 THR H H 69.553 4.025 6.157 1.00 . A A . 9 THR H 1 1
2 1629 1 1 9 THR HA H 66.950 2.651 5.910 1.00 . A A . 9 THR HA 1 1
2 1630 1 1 9 THR HB H 68.065 2.591 3.651 1.00 . A A . 9 THR HB 1 1
2 1631 1 1 9 THR HG1 H 66.947 0.838 3.627 1.00 . A A . 9 THR HG1 1 1
2 1632 1 1 9 THR HG21 H 70.056 1.160 3.365 1.00 . A A . 9 THR HG21 1 1
2 1633 1 1 9 THR HG22 H 70.142 0.935 5.113 1.00 . A A . 9 THR HG22 1 1
2 1634 1 1 9 THR HG23 H 70.409 2.534 4.415 1.00 . A A . 9 THR HG23 1 1
2 1635 1 1 9 THR N N 68.658 3.901 5.774 1.00 . A A . 9 THR N 1 1
2 1636 1 1 9 THR O O 69.656 2.031 7.472 1.00 . A A . 9 THR O 1 1
2 1637 1 1 9 THR OG1 O 67.618 0.702 4.300 1.00 . A A . 9 THR OG1 1 1
2 1638 1 1 10 THR C C 68.860 -1.554 7.902 1.00 . A A . 10 THR C 1 1
2 1639 1 1 10 THR CA C 68.462 -0.184 8.470 1.00 . A A . 10 THR CA 1 1
2 1640 1 1 10 THR CB C 67.343 -0.285 9.540 1.00 . A A . 10 THR CB 1 1
2 1641 1 1 10 THR CG2 C 66.208 -1.218 9.098 1.00 . A A . 10 THR CG2 1 1
2 1642 1 1 10 THR H H 67.079 0.437 6.932 1.00 . A A . 10 THR H 1 1
2 1643 1 1 10 THR HA H 69.329 0.291 8.902 1.00 . A A . 10 THR HA 1 1
2 1644 1 1 10 THR HB H 66.940 0.697 9.723 1.00 . A A . 10 THR HB 1 1
2 1645 1 1 10 THR HG1 H 67.693 -0.161 11.446 1.00 . A A . 10 THR HG1 1 1
2 1646 1 1 10 THR HG21 H 66.297 -2.155 9.633 1.00 . A A . 10 THR HG21 1 1
2 1647 1 1 10 THR HG22 H 66.281 -1.398 8.036 1.00 . A A . 10 THR HG22 1 1
2 1648 1 1 10 THR HG23 H 65.256 -0.762 9.325 1.00 . A A . 10 THR HG23 1 1
2 1649 1 1 10 THR N N 67.913 0.682 7.380 1.00 . A A . 10 THR N 1 1
2 1650 1 1 10 THR O O 68.432 -1.935 6.827 1.00 . A A . 10 THR O 1 1
2 1651 1 1 10 THR OG1 O 67.892 -0.788 10.746 1.00 . A A . 10 THR OG1 1 1
2 1652 1 1 11 VAL C C 69.146 -4.659 8.317 1.00 . A A . 11 VAL C 1 1
2 1653 1 1 11 VAL CA C 70.199 -3.577 8.075 1.00 . A A . 11 VAL CA 1 1
2 1654 1 1 11 VAL CB C 71.479 -3.887 8.867 1.00 . A A . 11 VAL CB 1 1
2 1655 1 1 11 VAL CG1 C 72.078 -5.213 8.379 1.00 . A A . 11 VAL CG1 1 1
2 1656 1 1 11 VAL CG2 C 72.503 -2.759 8.665 1.00 . A A . 11 VAL CG2 1 1
2 1657 1 1 11 VAL H H 70.071 -1.903 9.434 1.00 . A A . 11 VAL H 1 1
2 1658 1 1 11 VAL HA H 70.427 -3.504 7.024 1.00 . A A . 11 VAL HA 1 1
2 1659 1 1 11 VAL HB H 71.237 -3.970 9.917 1.00 . A A . 11 VAL HB 1 1
2 1660 1 1 11 VAL HG11 H 72.804 -5.565 9.097 1.00 . A A . 11 VAL HG11 1 1
2 1661 1 1 11 VAL HG12 H 72.560 -5.061 7.425 1.00 . A A . 11 VAL HG12 1 1
2 1662 1 1 11 VAL HG13 H 71.291 -5.945 8.273 1.00 . A A . 11 VAL HG13 1 1
2 1663 1 1 11 VAL HG21 H 72.519 -2.131 9.543 1.00 . A A . 11 VAL HG21 1 1
2 1664 1 1 11 VAL HG22 H 72.225 -2.168 7.804 1.00 . A A . 11 VAL HG22 1 1
2 1665 1 1 11 VAL HG23 H 73.485 -3.181 8.508 1.00 . A A . 11 VAL HG23 1 1
2 1666 1 1 11 VAL N N 69.715 -2.261 8.593 1.00 . A A . 11 VAL N 1 1
2 1667 1 1 11 VAL O O 68.626 -4.796 9.405 1.00 . A A . 11 VAL O 1 1
2 1668 1 1 12 HIS C C 68.800 -7.949 7.397 1.00 . A A . 12 HIS C 1 1
2 1669 1 1 12 HIS CA C 68.005 -6.654 7.512 1.00 . A A . 12 HIS CA 1 1
2 1670 1 1 12 HIS CB C 66.965 -6.565 6.398 1.00 . A A . 12 HIS CB 1 1
2 1671 1 1 12 HIS CD2 C 64.511 -5.900 7.057 1.00 . A A . 12 HIS CD2 1 1
2 1672 1 1 12 HIS CE1 C 64.860 -3.806 7.490 1.00 . A A . 12 HIS CE1 1 1
2 1673 1 1 12 HIS CG C 65.845 -5.664 6.837 1.00 . A A . 12 HIS CG 1 1
2 1674 1 1 12 HIS H H 69.414 -5.388 6.493 1.00 . A A . 12 HIS H 1 1
2 1675 1 1 12 HIS HA H 67.518 -6.601 8.474 1.00 . A A . 12 HIS HA 1 1
2 1676 1 1 12 HIS HB2 H 67.422 -6.166 5.507 1.00 . A A . 12 HIS HB2 1 1
2 1677 1 1 12 HIS HB3 H 66.575 -7.556 6.194 1.00 . A A . 12 HIS HB3 1 1
2 1678 1 1 12 HIS HD1 H 66.894 -3.838 7.057 1.00 . A A . 12 HIS HD1 1 1
2 1679 1 1 12 HIS HD2 H 64.019 -6.853 6.932 1.00 . A A . 12 HIS HD2 1 1
2 1680 1 1 12 HIS HE1 H 64.712 -2.775 7.775 1.00 . A A . 12 HIS HE1 1 1
2 1681 1 1 12 HIS N N 68.918 -5.487 7.333 1.00 . A A . 12 HIS N 1 1
2 1682 1 1 12 HIS ND1 N 66.045 -4.322 7.118 1.00 . A A . 12 HIS ND1 1 1
2 1683 1 1 12 HIS NE2 N 63.890 -4.725 7.470 1.00 . A A . 12 HIS NE2 1 1
2 1684 1 1 12 HIS O O 69.987 -7.940 7.132 1.00 . A A . 12 HIS O 1 1
2 1685 1 1 13 ARG C C 69.779 -10.575 6.464 1.00 . A A . 13 ARG C 1 1
2 1686 1 1 13 ARG CA C 68.892 -10.381 7.710 1.00 . A A . 13 ARG CA 1 1
2 1687 1 1 13 ARG CB C 67.770 -11.419 7.717 1.00 . A A . 13 ARG CB 1 1
2 1688 1 1 13 ARG CD C 65.993 -12.495 9.107 1.00 . A A . 13 ARG CD 1 1
2 1689 1 1 13 ARG CG C 67.054 -11.392 9.069 1.00 . A A . 13 ARG CG 1 1
2 1690 1 1 13 ARG CZ C 63.967 -12.692 10.499 1.00 . A A . 13 ARG CZ 1 1
2 1691 1 1 13 ARG H H 67.233 -9.014 7.969 1.00 . A A . 13 ARG H 1 1
2 1692 1 1 13 ARG HA H 69.480 -10.476 8.608 1.00 . A A . 13 ARG HA 1 1
2 1693 1 1 13 ARG HB2 H 67.064 -11.179 6.932 1.00 . A A . 13 ARG HB2 1 1
2 1694 1 1 13 ARG HB3 H 68.183 -12.402 7.546 1.00 . A A . 13 ARG HB3 1 1
2 1695 1 1 13 ARG HD2 H 65.362 -12.437 8.231 1.00 . A A . 13 ARG HD2 1 1
2 1696 1 1 13 ARG HD3 H 66.461 -13.465 9.171 1.00 . A A . 13 ARG HD3 1 1
2 1697 1 1 13 ARG HE H 65.595 -11.694 11.067 1.00 . A A . 13 ARG HE 1 1
2 1698 1 1 13 ARG HG2 H 67.772 -11.554 9.860 1.00 . A A . 13 ARG HG2 1 1
2 1699 1 1 13 ARG HG3 H 66.577 -10.433 9.206 1.00 . A A . 13 ARG HG3 1 1
2 1700 1 1 13 ARG HH11 H 63.851 -13.644 8.725 1.00 . A A . 13 ARG HH11 1 1
2 1701 1 1 13 ARG HH12 H 62.447 -13.752 9.725 1.00 . A A . 13 ARG HH12 1 1
2 1702 1 1 13 ARG HH21 H 63.754 -11.870 12.312 1.00 . A A . 13 ARG HH21 1 1
2 1703 1 1 13 ARG HH22 H 62.389 -12.763 11.729 1.00 . A A . 13 ARG HH22 1 1
2 1704 1 1 13 ARG N N 68.173 -9.059 7.691 1.00 . A A . 13 ARG N 1 1
2 1705 1 1 13 ARG NE N 65.196 -12.228 10.348 1.00 . A A . 13 ARG NE 1 1
2 1706 1 1 13 ARG NH1 N 63.378 -13.420 9.575 1.00 . A A . 13 ARG NH1 1 1
2 1707 1 1 13 ARG NH2 N 63.319 -12.421 11.599 1.00 . A A . 13 ARG NH2 1 1
2 1708 1 1 13 ARG O O 69.564 -9.968 5.435 1.00 . A A . 13 ARG O 1 1
2 1709 1 1 14 ILE C C 72.551 -10.224 5.094 1.00 . A A . 14 ILE C 1 1
2 1710 1 1 14 ILE CA C 71.843 -11.538 5.489 1.00 . A A . 14 ILE CA 1 1
2 1711 1 1 14 ILE CB C 71.071 -12.099 4.278 1.00 . A A . 14 ILE CB 1 1
2 1712 1 1 14 ILE CD1 C 69.302 -13.709 3.569 1.00 . A A . 14 ILE CD1 1 1
2 1713 1 1 14 ILE CG1 C 70.289 -13.352 4.682 1.00 . A A . 14 ILE CG1 1 1
2 1714 1 1 14 ILE CG2 C 72.062 -12.468 3.174 1.00 . A A . 14 ILE CG2 1 1
2 1715 1 1 14 ILE H H 71.013 -11.756 7.472 1.00 . A A . 14 ILE H 1 1
2 1716 1 1 14 ILE HA H 72.582 -12.261 5.799 1.00 . A A . 14 ILE HA 1 1
2 1717 1 1 14 ILE HB H 70.389 -11.350 3.905 1.00 . A A . 14 ILE HB 1 1
2 1718 1 1 14 ILE HD11 H 69.765 -14.410 2.889 1.00 . A A . 14 ILE HD11 1 1
2 1719 1 1 14 ILE HD12 H 69.028 -12.812 3.030 1.00 . A A . 14 ILE HD12 1 1
2 1720 1 1 14 ILE HD13 H 68.418 -14.155 4.000 1.00 . A A . 14 ILE HD13 1 1
2 1721 1 1 14 ILE HG12 H 70.975 -14.173 4.834 1.00 . A A . 14 ILE HG12 1 1
2 1722 1 1 14 ILE HG13 H 69.745 -13.162 5.595 1.00 . A A . 14 ILE HG13 1 1
2 1723 1 1 14 ILE HG21 H 72.216 -11.617 2.528 1.00 . A A . 14 ILE HG21 1 1
2 1724 1 1 14 ILE HG22 H 71.668 -13.292 2.597 1.00 . A A . 14 ILE HG22 1 1
2 1725 1 1 14 ILE HG23 H 73.003 -12.757 3.619 1.00 . A A . 14 ILE HG23 1 1
2 1726 1 1 14 ILE N N 70.837 -11.344 6.601 1.00 . A A . 14 ILE N 1 1
2 1727 1 1 14 ILE O O 73.290 -10.202 4.126 1.00 . A A . 14 ILE O 1 1
2 1728 1 1 15 GLY C C 72.342 -7.185 4.280 1.00 . A A . 15 GLY C 1 1
2 1729 1 1 15 GLY CA C 73.046 -7.862 5.467 1.00 . A A . 15 GLY CA 1 1
2 1730 1 1 15 GLY H H 71.773 -9.168 6.604 1.00 . A A . 15 GLY H 1 1
2 1731 1 1 15 GLY HA2 H 73.031 -7.197 6.321 1.00 . A A . 15 GLY HA2 1 1
2 1732 1 1 15 GLY HA3 H 74.068 -8.071 5.198 1.00 . A A . 15 GLY HA3 1 1
2 1733 1 1 15 GLY N N 72.356 -9.142 5.823 1.00 . A A . 15 GLY N 1 1
2 1734 1 1 15 GLY O O 72.925 -6.349 3.612 1.00 . A A . 15 GLY O 1 1
2 1735 1 1 16 ARG C C 69.737 -5.701 3.147 1.00 . A A . 16 ARG C 1 1
2 1736 1 1 16 ARG CA C 70.428 -7.015 2.773 1.00 . A A . 16 ARG CA 1 1
2 1737 1 1 16 ARG CB C 69.396 -8.080 2.384 1.00 . A A . 16 ARG CB 1 1
2 1738 1 1 16 ARG CD C 67.668 -8.761 0.720 1.00 . A A . 16 ARG CD 1 1
2 1739 1 1 16 ARG CG C 68.716 -7.700 1.067 1.00 . A A . 16 ARG CG 1 1
2 1740 1 1 16 ARG CZ C 66.219 -8.990 -1.262 1.00 . A A . 16 ARG CZ 1 1
2 1741 1 1 16 ARG H H 70.694 -8.296 4.483 1.00 . A A . 16 ARG H 1 1
2 1742 1 1 16 ARG HA H 71.123 -6.861 1.964 1.00 . A A . 16 ARG HA 1 1
2 1743 1 1 16 ARG HB2 H 69.894 -9.033 2.268 1.00 . A A . 16 ARG HB2 1 1
2 1744 1 1 16 ARG HB3 H 68.652 -8.158 3.161 1.00 . A A . 16 ARG HB3 1 1
2 1745 1 1 16 ARG HD2 H 68.077 -9.751 0.864 1.00 . A A . 16 ARG HD2 1 1
2 1746 1 1 16 ARG HD3 H 66.784 -8.627 1.324 1.00 . A A . 16 ARG HD3 1 1
2 1747 1 1 16 ARG HE H 67.974 -8.048 -1.288 1.00 . A A . 16 ARG HE 1 1
2 1748 1 1 16 ARG HG2 H 68.236 -6.737 1.175 1.00 . A A . 16 ARG HG2 1 1
2 1749 1 1 16 ARG HG3 H 69.451 -7.650 0.280 1.00 . A A . 16 ARG HG3 1 1
2 1750 1 1 16 ARG HH11 H 65.469 -9.822 0.416 1.00 . A A . 16 ARG HH11 1 1
2 1751 1 1 16 ARG HH12 H 64.489 -9.976 -0.999 1.00 . A A . 16 ARG HH12 1 1
2 1752 1 1 16 ARG HH21 H 66.666 -8.285 -3.081 1.00 . A A . 16 ARG HH21 1 1
2 1753 1 1 16 ARG HH22 H 65.154 -9.118 -2.952 1.00 . A A . 16 ARG HH22 1 1
2 1754 1 1 16 ARG N N 71.128 -7.586 3.965 1.00 . A A . 16 ARG N 1 1
2 1755 1 1 16 ARG NE N 67.339 -8.536 -0.724 1.00 . A A . 16 ARG NE 1 1
2 1756 1 1 16 ARG NH1 N 65.323 -9.647 -0.556 1.00 . A A . 16 ARG NH1 1 1
2 1757 1 1 16 ARG NH2 N 65.996 -8.782 -2.530 1.00 . A A . 16 ARG NH2 1 1
2 1758 1 1 16 ARG O O 69.126 -5.595 4.193 1.00 . A A . 16 ARG O 1 1
2 1759 1 1 17 ILE C C 68.173 -3.117 1.238 1.00 . A A . 17 ILE C 1 1
2 1760 1 1 17 ILE CA C 68.976 -3.478 2.493 1.00 . A A . 17 ILE CA 1 1
2 1761 1 1 17 ILE CB C 70.026 -2.400 2.814 1.00 . A A . 17 ILE CB 1 1
2 1762 1 1 17 ILE CD1 C 71.799 -0.927 1.813 1.00 . A A . 17 ILE CD1 1 1
2 1763 1 1 17 ILE CG1 C 70.979 -2.210 1.624 1.00 . A A . 17 ILE CG1 1 1
2 1764 1 1 17 ILE CG2 C 70.834 -2.820 4.044 1.00 . A A . 17 ILE CG2 1 1
2 1765 1 1 17 ILE H H 70.184 -4.886 1.391 1.00 . A A . 17 ILE H 1 1
2 1766 1 1 17 ILE HA H 68.310 -3.604 3.332 1.00 . A A . 17 ILE HA 1 1
2 1767 1 1 17 ILE HB H 69.523 -1.466 3.023 1.00 . A A . 17 ILE HB 1 1
2 1768 1 1 17 ILE HD11 H 71.373 -0.133 1.214 1.00 . A A . 17 ILE HD11 1 1
2 1769 1 1 17 ILE HD12 H 72.818 -1.104 1.501 1.00 . A A . 17 ILE HD12 1 1
2 1770 1 1 17 ILE HD13 H 71.787 -0.639 2.854 1.00 . A A . 17 ILE HD13 1 1
2 1771 1 1 17 ILE HG12 H 71.645 -3.057 1.558 1.00 . A A . 17 ILE HG12 1 1
2 1772 1 1 17 ILE HG13 H 70.404 -2.133 0.715 1.00 . A A . 17 ILE HG13 1 1
2 1773 1 1 17 ILE HG21 H 71.414 -3.700 3.810 1.00 . A A . 17 ILE HG21 1 1
2 1774 1 1 17 ILE HG22 H 70.161 -3.039 4.859 1.00 . A A . 17 ILE HG22 1 1
2 1775 1 1 17 ILE HG23 H 71.498 -2.017 4.330 1.00 . A A . 17 ILE HG23 1 1
2 1776 1 1 17 ILE N N 69.744 -4.741 2.254 1.00 . A A . 17 ILE N 1 1
2 1777 1 1 17 ILE O O 68.578 -3.431 0.134 1.00 . A A . 17 ILE O 1 1
2 1778 1 1 18 ILE C C 66.317 -0.407 0.136 1.00 . A A . 18 ILE C 1 1
2 1779 1 1 18 ILE CA C 66.318 -1.931 0.197 1.00 . A A . 18 ILE CA 1 1
2 1780 1 1 18 ILE CB C 64.884 -2.446 0.390 1.00 . A A . 18 ILE CB 1 1
2 1781 1 1 18 ILE CD1 C 65.542 -4.695 -0.562 1.00 . A A . 18 ILE CD1 1 1
2 1782 1 1 18 ILE CG1 C 64.876 -3.971 0.614 1.00 . A A . 18 ILE CG1 1 1
2 1783 1 1 18 ILE CG2 C 64.057 -2.106 -0.855 1.00 . A A . 18 ILE CG2 1 1
2 1784 1 1 18 ILE H H 66.821 -2.105 2.289 1.00 . A A . 18 ILE H 1 1
2 1785 1 1 18 ILE HA H 66.740 -2.345 -0.705 1.00 . A A . 18 ILE HA 1 1
2 1786 1 1 18 ILE HB H 64.446 -1.955 1.248 1.00 . A A . 18 ILE HB 1 1
2 1787 1 1 18 ILE HD11 H 66.602 -4.783 -0.375 1.00 . A A . 18 ILE HD11 1 1
2 1788 1 1 18 ILE HD12 H 65.382 -4.132 -1.470 1.00 . A A . 18 ILE HD12 1 1
2 1789 1 1 18 ILE HD13 H 65.112 -5.680 -0.669 1.00 . A A . 18 ILE HD13 1 1
2 1790 1 1 18 ILE HG12 H 65.413 -4.200 1.523 1.00 . A A . 18 ILE HG12 1 1
2 1791 1 1 18 ILE HG13 H 63.856 -4.311 0.710 1.00 . A A . 18 ILE HG13 1 1
2 1792 1 1 18 ILE HG21 H 64.682 -2.177 -1.736 1.00 . A A . 18 ILE HG21 1 1
2 1793 1 1 18 ILE HG22 H 63.672 -1.098 -0.769 1.00 . A A . 18 ILE HG22 1 1
2 1794 1 1 18 ILE HG23 H 63.233 -2.799 -0.941 1.00 . A A . 18 ILE HG23 1 1
2 1795 1 1 18 ILE N N 67.091 -2.394 1.393 1.00 . A A . 18 ILE N 1 1
2 1796 1 1 18 ILE O O 65.920 0.255 1.079 1.00 . A A . 18 ILE O 1 1
2 1797 1 1 19 ILE C C 65.167 2.052 -1.453 1.00 . A A . 19 ILE C 1 1
2 1798 1 1 19 ILE CA C 66.613 1.635 -1.150 1.00 . A A . 19 ILE CA 1 1
2 1799 1 1 19 ILE CB C 67.543 1.972 -2.328 1.00 . A A . 19 ILE CB 1 1
2 1800 1 1 19 ILE CD1 C 69.979 1.908 -3.058 1.00 . A A . 19 ILE CD1 1 1
2 1801 1 1 19 ILE CG1 C 68.965 1.468 -1.994 1.00 . A A . 19 ILE CG1 1 1
2 1802 1 1 19 ILE CG2 C 67.547 3.497 -2.534 1.00 . A A . 19 ILE CG2 1 1
2 1803 1 1 19 ILE H H 66.941 -0.415 -1.757 1.00 . A A . 19 ILE H 1 1
2 1804 1 1 19 ILE HA H 66.963 2.122 -0.253 1.00 . A A . 19 ILE HA 1 1
2 1805 1 1 19 ILE HB H 67.180 1.486 -3.231 1.00 . A A . 19 ILE HB 1 1
2 1806 1 1 19 ILE HD11 H 69.462 2.395 -3.871 1.00 . A A . 19 ILE HD11 1 1
2 1807 1 1 19 ILE HD12 H 70.508 1.044 -3.431 1.00 . A A . 19 ILE HD12 1 1
2 1808 1 1 19 ILE HD13 H 70.682 2.597 -2.612 1.00 . A A . 19 ILE HD13 1 1
2 1809 1 1 19 ILE HG12 H 69.264 1.862 -1.037 1.00 . A A . 19 ILE HG12 1 1
2 1810 1 1 19 ILE HG13 H 68.953 0.389 -1.943 1.00 . A A . 19 ILE HG13 1 1
2 1811 1 1 19 ILE HG21 H 68.079 3.969 -1.721 1.00 . A A . 19 ILE HG21 1 1
2 1812 1 1 19 ILE HG22 H 66.529 3.859 -2.557 1.00 . A A . 19 ILE HG22 1 1
2 1813 1 1 19 ILE HG23 H 68.034 3.733 -3.469 1.00 . A A . 19 ILE HG23 1 1
2 1814 1 1 19 ILE N N 66.680 0.149 -0.993 1.00 . A A . 19 ILE N 1 1
2 1815 1 1 19 ILE O O 64.493 1.382 -2.205 1.00 . A A . 19 ILE O 1 1
2 1816 1 1 20 PRO C C 63.323 4.010 -2.774 1.00 . A A . 20 PRO C 1 1
2 1817 1 1 20 PRO CA C 63.399 3.715 -1.283 1.00 . A A . 20 PRO CA 1 1
2 1818 1 1 20 PRO CB C 63.299 5.001 -0.473 1.00 . A A . 20 PRO CB 1 1
2 1819 1 1 20 PRO CD C 65.452 4.111 -0.022 1.00 . A A . 20 PRO CD 1 1
2 1820 1 1 20 PRO CG C 64.723 5.397 -0.274 1.00 . A A . 20 PRO CG 1 1
2 1821 1 1 20 PRO HA H 62.631 3.018 -0.985 1.00 . A A . 20 PRO HA 1 1
2 1822 1 1 20 PRO HB2 H 62.764 5.754 -1.037 1.00 . A A . 20 PRO HB2 1 1
2 1823 1 1 20 PRO HB3 H 62.820 4.823 0.470 1.00 . A A . 20 PRO HB3 1 1
2 1824 1 1 20 PRO HD2 H 66.498 4.204 -0.283 1.00 . A A . 20 PRO HD2 1 1
2 1825 1 1 20 PRO HD3 H 65.329 3.787 0.999 1.00 . A A . 20 PRO HD3 1 1
2 1826 1 1 20 PRO HG2 H 65.103 5.880 -1.164 1.00 . A A . 20 PRO HG2 1 1
2 1827 1 1 20 PRO HG3 H 64.818 6.048 0.580 1.00 . A A . 20 PRO HG3 1 1
2 1828 1 1 20 PRO N N 64.751 3.194 -0.941 1.00 . A A . 20 PRO N 1 1
2 1829 1 1 20 PRO O O 64.287 4.447 -3.373 1.00 . A A . 20 PRO O 1 1
2 1830 1 1 21 ALA C C 62.358 5.452 -5.193 1.00 . A A . 21 ALA C 1 1
2 1831 1 1 21 ALA CA C 62.047 3.990 -4.847 1.00 . A A . 21 ALA CA 1 1
2 1832 1 1 21 ALA CB C 60.586 3.666 -5.170 1.00 . A A . 21 ALA CB 1 1
2 1833 1 1 21 ALA H H 61.441 3.399 -2.859 1.00 . A A . 21 ALA H 1 1
2 1834 1 1 21 ALA HA H 62.699 3.325 -5.393 1.00 . A A . 21 ALA HA 1 1
2 1835 1 1 21 ALA HB1 H 59.946 4.426 -4.745 1.00 . A A . 21 ALA HB1 1 1
2 1836 1 1 21 ALA HB2 H 60.329 2.704 -4.752 1.00 . A A . 21 ALA HB2 1 1
2 1837 1 1 21 ALA HB3 H 60.451 3.641 -6.241 1.00 . A A . 21 ALA HB3 1 1
2 1838 1 1 21 ALA N N 62.192 3.758 -3.375 1.00 . A A . 21 ALA N 1 1
2 1839 1 1 21 ALA O O 62.772 5.761 -6.296 1.00 . A A . 21 ALA O 1 1
2 1840 1 1 22 GLY C C 63.931 7.999 -4.789 1.00 . A A . 22 GLY C 1 1
2 1841 1 1 22 GLY CA C 62.439 7.795 -4.526 1.00 . A A . 22 GLY CA 1 1
2 1842 1 1 22 GLY H H 61.832 6.070 -3.367 1.00 . A A . 22 GLY H 1 1
2 1843 1 1 22 GLY HA2 H 61.878 8.110 -5.398 1.00 . A A . 22 GLY HA2 1 1
2 1844 1 1 22 GLY HA3 H 62.142 8.387 -3.674 1.00 . A A . 22 GLY HA3 1 1
2 1845 1 1 22 GLY N N 62.161 6.350 -4.254 1.00 . A A . 22 GLY N 1 1
2 1846 1 1 22 GLY O O 64.314 8.705 -5.706 1.00 . A A . 22 GLY O 1 1
2 1847 1 1 23 THR C C 66.689 6.847 -5.474 1.00 . A A . 23 THR C 1 1
2 1848 1 1 23 THR CA C 66.249 7.556 -4.193 1.00 . A A . 23 THR CA 1 1
2 1849 1 1 23 THR CB C 66.912 6.922 -2.966 1.00 . A A . 23 THR CB 1 1
2 1850 1 1 23 THR CG2 C 68.433 7.088 -3.056 1.00 . A A . 23 THR CG2 1 1
2 1851 1 1 23 THR H H 64.439 6.828 -3.261 1.00 . A A . 23 THR H 1 1
2 1852 1 1 23 THR HA H 66.501 8.604 -4.243 1.00 . A A . 23 THR HA 1 1
2 1853 1 1 23 THR HB H 66.670 5.872 -2.927 1.00 . A A . 23 THR HB 1 1
2 1854 1 1 23 THR HG1 H 66.856 7.149 -1.035 1.00 . A A . 23 THR HG1 1 1
2 1855 1 1 23 THR HG21 H 68.830 7.309 -2.076 1.00 . A A . 23 THR HG21 1 1
2 1856 1 1 23 THR HG22 H 68.672 7.898 -3.731 1.00 . A A . 23 THR HG22 1 1
2 1857 1 1 23 THR HG23 H 68.873 6.173 -3.424 1.00 . A A . 23 THR HG23 1 1
2 1858 1 1 23 THR N N 64.776 7.389 -3.992 1.00 . A A . 23 THR N 1 1
2 1859 1 1 23 THR O O 67.488 7.368 -6.228 1.00 . A A . 23 THR O 1 1
2 1860 1 1 23 THR OG1 O 66.434 7.564 -1.791 1.00 . A A . 23 THR OG1 1 1
2 1861 1 1 24 ARG C C 66.198 5.919 -8.238 1.00 . A A . 24 ARG C 1 1
2 1862 1 1 24 ARG CA C 66.471 4.983 -7.055 1.00 . A A . 24 ARG CA 1 1
2 1863 1 1 24 ARG CB C 65.549 3.755 -7.187 1.00 . A A . 24 ARG CB 1 1
2 1864 1 1 24 ARG CD C 65.107 1.509 -6.190 1.00 . A A . 24 ARG CD 1 1
2 1865 1 1 24 ARG CG C 65.449 2.964 -5.880 1.00 . A A . 24 ARG CG 1 1
2 1866 1 1 24 ARG CZ C 63.465 0.034 -5.094 1.00 . A A . 24 ARG CZ 1 1
2 1867 1 1 24 ARG H H 65.449 5.321 -5.161 1.00 . A A . 24 ARG H 1 1
2 1868 1 1 24 ARG HA H 67.504 4.673 -7.051 1.00 . A A . 24 ARG HA 1 1
2 1869 1 1 24 ARG HB2 H 64.561 4.087 -7.470 1.00 . A A . 24 ARG HB2 1 1
2 1870 1 1 24 ARG HB3 H 65.936 3.108 -7.961 1.00 . A A . 24 ARG HB3 1 1
2 1871 1 1 24 ARG HD2 H 64.521 1.444 -7.095 1.00 . A A . 24 ARG HD2 1 1
2 1872 1 1 24 ARG HD3 H 66.013 0.927 -6.276 1.00 . A A . 24 ARG HD3 1 1
2 1873 1 1 24 ARG HE H 64.423 1.497 -4.153 1.00 . A A . 24 ARG HE 1 1
2 1874 1 1 24 ARG HG2 H 66.392 3.011 -5.356 1.00 . A A . 24 ARG HG2 1 1
2 1875 1 1 24 ARG HG3 H 64.676 3.387 -5.267 1.00 . A A . 24 ARG HG3 1 1
2 1876 1 1 24 ARG HH11 H 63.784 -0.392 -7.039 1.00 . A A . 24 ARG HH11 1 1
2 1877 1 1 24 ARG HH12 H 62.620 -1.384 -6.237 1.00 . A A . 24 ARG HH12 1 1
2 1878 1 1 24 ARG HH21 H 62.933 0.188 -3.175 1.00 . A A . 24 ARG HH21 1 1
2 1879 1 1 24 ARG HH22 H 62.138 -1.063 -4.073 1.00 . A A . 24 ARG HH22 1 1
2 1880 1 1 24 ARG N N 66.126 5.692 -5.764 1.00 . A A . 24 ARG N 1 1
2 1881 1 1 24 ARG NE N 64.319 1.039 -5.009 1.00 . A A . 24 ARG NE 1 1
2 1882 1 1 24 ARG NH1 N 63.277 -0.631 -6.213 1.00 . A A . 24 ARG NH1 1 1
2 1883 1 1 24 ARG NH2 N 62.792 -0.308 -4.032 1.00 . A A . 24 ARG NH2 1 1
2 1884 1 1 24 ARG O O 66.929 5.949 -9.206 1.00 . A A . 24 ARG O 1 1
2 1885 1 1 25 LYS C C 65.749 8.668 -9.444 1.00 . A A . 25 LYS C 1 1
2 1886 1 1 25 LYS CA C 64.719 7.550 -9.287 1.00 . A A . 25 LYS CA 1 1
2 1887 1 1 25 LYS CB C 63.358 8.126 -8.873 1.00 . A A . 25 LYS CB 1 1
2 1888 1 1 25 LYS CD C 61.479 9.627 -9.542 1.00 . A A . 25 LYS CD 1 1
2 1889 1 1 25 LYS CE C 60.866 10.412 -10.704 1.00 . A A . 25 LYS CE 1 1
2 1890 1 1 25 LYS CG C 62.821 9.036 -9.976 1.00 . A A . 25 LYS CG 1 1
2 1891 1 1 25 LYS H H 64.530 6.561 -7.379 1.00 . A A . 25 LYS H 1 1
2 1892 1 1 25 LYS HA H 64.621 6.994 -10.205 1.00 . A A . 25 LYS HA 1 1
2 1893 1 1 25 LYS HB2 H 62.662 7.316 -8.706 1.00 . A A . 25 LYS HB2 1 1
2 1894 1 1 25 LYS HB3 H 63.471 8.695 -7.963 1.00 . A A . 25 LYS HB3 1 1
2 1895 1 1 25 LYS HD2 H 60.810 8.829 -9.253 1.00 . A A . 25 LYS HD2 1 1
2 1896 1 1 25 LYS HD3 H 61.631 10.290 -8.703 1.00 . A A . 25 LYS HD3 1 1
2 1897 1 1 25 LYS HE2 H 61.445 11.305 -10.899 1.00 . A A . 25 LYS HE2 1 1
2 1898 1 1 25 LYS HE3 H 60.812 9.796 -11.587 1.00 . A A . 25 LYS HE3 1 1
2 1899 1 1 25 LYS HG2 H 63.525 9.834 -10.153 1.00 . A A . 25 LYS HG2 1 1
2 1900 1 1 25 LYS HG3 H 62.685 8.464 -10.879 1.00 . A A . 25 LYS HG3 1 1
2 1901 1 1 25 LYS HZ1 H 58.993 9.909 -9.948 1.00 . A A . 25 LYS HZ1 1 1
2 1902 1 1 25 LYS HZ2 H 58.976 11.222 -11.026 1.00 . A A . 25 LYS HZ2 1 1
2 1903 1 1 25 LYS HZ3 H 59.557 11.426 -9.443 1.00 . A A . 25 LYS HZ3 1 1
2 1904 1 1 25 LYS N N 65.110 6.643 -8.165 1.00 . A A . 25 LYS N 1 1
2 1905 1 1 25 LYS NZ N 59.495 10.769 -10.246 1.00 . A A . 25 LYS NZ 1 1
2 1906 1 1 25 LYS O O 66.248 8.914 -10.525 1.00 . A A . 25 LYS O 1 1
2 1907 1 1 26 PHE C C 68.419 9.937 -8.999 1.00 . A A . 26 PHE C 1 1
2 1908 1 1 26 PHE CA C 67.088 10.443 -8.432 1.00 . A A . 26 PHE CA 1 1
2 1909 1 1 26 PHE CB C 67.266 10.911 -6.984 1.00 . A A . 26 PHE CB 1 1
2 1910 1 1 26 PHE CD1 C 67.683 13.409 -7.294 1.00 . A A . 26 PHE CD1 1 1
2 1911 1 1 26 PHE CD2 C 69.558 11.948 -6.566 1.00 . A A . 26 PHE CD2 1 1
2 1912 1 1 26 PHE CE1 C 68.556 14.547 -7.260 1.00 . A A . 26 PHE CE1 1 1
2 1913 1 1 26 PHE CE2 C 70.431 13.086 -6.532 1.00 . A A . 26 PHE CE2 1 1
2 1914 1 1 26 PHE CG C 68.184 12.109 -6.947 1.00 . A A . 26 PHE CG 1 1
2 1915 1 1 26 PHE CZ C 69.930 14.386 -6.879 1.00 . A A . 26 PHE CZ 1 1
2 1916 1 1 26 PHE H H 65.670 9.089 -7.507 1.00 . A A . 26 PHE H 1 1
2 1917 1 1 26 PHE HA H 66.709 11.253 -9.034 1.00 . A A . 26 PHE HA 1 1
2 1918 1 1 26 PHE HB2 H 66.304 11.182 -6.573 1.00 . A A . 26 PHE HB2 1 1
2 1919 1 1 26 PHE HB3 H 67.695 10.112 -6.398 1.00 . A A . 26 PHE HB3 1 1
2 1920 1 1 26 PHE HD1 H 66.648 13.530 -7.580 1.00 . A A . 26 PHE HD1 1 1
2 1921 1 1 26 PHE HD2 H 69.934 10.970 -6.305 1.00 . A A . 26 PHE HD2 1 1
2 1922 1 1 26 PHE HE1 H 68.179 15.525 -7.520 1.00 . A A . 26 PHE HE1 1 1
2 1923 1 1 26 PHE HE2 H 71.465 12.965 -6.246 1.00 . A A . 26 PHE HE2 1 1
2 1924 1 1 26 PHE HZ H 70.587 15.242 -6.853 1.00 . A A . 26 PHE HZ 1 1
2 1925 1 1 26 PHE N N 66.082 9.329 -8.365 1.00 . A A . 26 PHE N 1 1
2 1926 1 1 26 PHE O O 69.103 10.642 -9.718 1.00 . A A . 26 PHE O 1 1
2 1927 1 1 27 TYR C C 70.015 7.490 -10.432 1.00 . A A . 27 TYR C 1 1
2 1928 1 1 27 TYR CA C 70.136 8.207 -9.073 1.00 . A A . 27 TYR CA 1 1
2 1929 1 1 27 TYR CB C 70.521 7.218 -7.969 1.00 . A A . 27 TYR CB 1 1
2 1930 1 1 27 TYR CD1 C 72.125 5.647 -9.197 1.00 . A A . 27 TYR CD1 1 1
2 1931 1 1 27 TYR CD2 C 72.996 7.093 -7.376 1.00 . A A . 27 TYR CD2 1 1
2 1932 1 1 27 TYR CE1 C 73.430 5.081 -9.375 1.00 . A A . 27 TYR CE1 1 1
2 1933 1 1 27 TYR CE2 C 74.304 6.533 -7.560 1.00 . A A . 27 TYR CE2 1 1
2 1934 1 1 27 TYR CG C 71.906 6.654 -8.197 1.00 . A A . 27 TYR CG 1 1
2 1935 1 1 27 TYR CZ C 74.519 5.526 -8.557 1.00 . A A . 27 TYR CZ 1 1
2 1936 1 1 27 TYR H H 68.255 8.230 -8.004 1.00 . A A . 27 TYR H 1 1
2 1937 1 1 27 TYR HA H 70.867 8.997 -9.128 1.00 . A A . 27 TYR HA 1 1
2 1938 1 1 27 TYR HB2 H 70.501 7.728 -7.019 1.00 . A A . 27 TYR HB2 1 1
2 1939 1 1 27 TYR HB3 H 69.806 6.412 -7.947 1.00 . A A . 27 TYR HB3 1 1
2 1940 1 1 27 TYR HD1 H 71.311 5.323 -9.824 1.00 . A A . 27 TYR HD1 1 1
2 1941 1 1 27 TYR HD2 H 72.835 7.853 -6.627 1.00 . A A . 27 TYR HD2 1 1
2 1942 1 1 27 TYR HE1 H 73.593 4.324 -10.127 1.00 . A A . 27 TYR HE1 1 1
2 1943 1 1 27 TYR HE2 H 75.126 6.866 -6.947 1.00 . A A . 27 TYR HE2 1 1
2 1944 1 1 27 TYR HH H 76.163 4.868 -7.850 1.00 . A A . 27 TYR HH 1 1
2 1945 1 1 27 TYR N N 68.812 8.750 -8.625 1.00 . A A . 27 TYR N 1 1
2 1946 1 1 27 TYR O O 71.010 7.247 -11.092 1.00 . A A . 27 TYR O 1 1
2 1947 1 1 27 TYR OH O 75.770 4.974 -8.719 1.00 . A A . 27 TYR OH 1 1
2 1948 1 1 28 GLY C C 69.033 5.038 -12.087 1.00 . A A . 28 GLY C 1 1
2 1949 1 1 28 GLY CA C 68.649 6.519 -12.206 1.00 . A A . 28 GLY CA 1 1
2 1950 1 1 28 GLY H H 68.017 7.423 -10.358 1.00 . A A . 28 GLY H 1 1
2 1951 1 1 28 GLY HA2 H 67.620 6.602 -12.525 1.00 . A A . 28 GLY HA2 1 1
2 1952 1 1 28 GLY HA3 H 69.291 6.996 -12.930 1.00 . A A . 28 GLY HA3 1 1
2 1953 1 1 28 GLY N N 68.812 7.186 -10.878 1.00 . A A . 28 GLY N 1 1
2 1954 1 1 28 GLY O O 69.746 4.510 -12.921 1.00 . A A . 28 GLY O 1 1
2 1955 1 1 29 ILE C C 68.013 2.014 -11.528 1.00 . A A . 29 ILE C 1 1
2 1956 1 1 29 ILE CA C 69.000 2.948 -10.821 1.00 . A A . 29 ILE CA 1 1
2 1957 1 1 29 ILE CB C 68.953 2.717 -9.300 1.00 . A A . 29 ILE CB 1 1
2 1958 1 1 29 ILE CD1 C 69.826 3.537 -7.086 1.00 . A A . 29 ILE CD1 1 1
2 1959 1 1 29 ILE CG1 C 69.924 3.677 -8.609 1.00 . A A . 29 ILE CG1 1 1
2 1960 1 1 29 ILE CG2 C 69.355 1.271 -8.982 1.00 . A A . 29 ILE CG2 1 1
2 1961 1 1 29 ILE H H 68.074 4.842 -10.356 1.00 . A A . 29 ILE H 1 1
2 1962 1 1 29 ILE HA H 70.001 2.777 -11.185 1.00 . A A . 29 ILE HA 1 1
2 1963 1 1 29 ILE HB H 67.949 2.898 -8.942 1.00 . A A . 29 ILE HB 1 1
2 1964 1 1 29 ILE HD11 H 68.930 2.992 -6.827 1.00 . A A . 29 ILE HD11 1 1
2 1965 1 1 29 ILE HD12 H 69.793 4.519 -6.637 1.00 . A A . 29 ILE HD12 1 1
2 1966 1 1 29 ILE HD13 H 70.693 3.001 -6.718 1.00 . A A . 29 ILE HD13 1 1
2 1967 1 1 29 ILE HG12 H 70.932 3.455 -8.926 1.00 . A A . 29 ILE HG12 1 1
2 1968 1 1 29 ILE HG13 H 69.676 4.687 -8.890 1.00 . A A . 29 ILE HG13 1 1
2 1969 1 1 29 ILE HG21 H 68.466 0.665 -8.890 1.00 . A A . 29 ILE HG21 1 1
2 1970 1 1 29 ILE HG22 H 69.907 1.242 -8.055 1.00 . A A . 29 ILE HG22 1 1
2 1971 1 1 29 ILE HG23 H 69.971 0.885 -9.780 1.00 . A A . 29 ILE HG23 1 1
2 1972 1 1 29 ILE N N 68.610 4.381 -11.030 1.00 . A A . 29 ILE N 1 1
2 1973 1 1 29 ILE O O 66.837 1.989 -11.217 1.00 . A A . 29 ILE O 1 1
2 1974 1 1 30 GLU C C 68.366 -1.307 -12.668 1.00 . A A . 30 GLU C 1 1
2 1975 1 1 30 GLU CA C 67.688 0.042 -12.920 1.00 . A A . 30 GLU CA 1 1
2 1976 1 1 30 GLU CB C 67.617 0.341 -14.419 1.00 . A A . 30 GLU CB 1 1
2 1977 1 1 30 GLU CD C 66.810 1.996 -16.143 1.00 . A A . 30 GLU CD 1 1
2 1978 1 1 30 GLU CG C 66.958 1.708 -14.640 1.00 . A A . 30 GLU CG 1 1
2 1979 1 1 30 GLU H H 69.504 1.099 -12.463 1.00 . A A . 30 GLU H 1 1
2 1980 1 1 30 GLU HA H 66.700 0.057 -12.489 1.00 . A A . 30 GLU HA 1 1
2 1981 1 1 30 GLU HB2 H 68.615 0.350 -14.832 1.00 . A A . 30 GLU HB2 1 1
2 1982 1 1 30 GLU HB3 H 67.032 -0.422 -14.911 1.00 . A A . 30 GLU HB3 1 1
2 1983 1 1 30 GLU HG2 H 65.981 1.711 -14.178 1.00 . A A . 30 GLU HG2 1 1
2 1984 1 1 30 GLU HG3 H 67.568 2.476 -14.190 1.00 . A A . 30 GLU HG3 1 1
2 1985 1 1 30 GLU N N 68.531 1.128 -12.340 1.00 . A A . 30 GLU N 1 1
2 1986 1 1 30 GLU O O 69.556 -1.367 -12.414 1.00 . A A . 30 GLU O 1 1
2 1987 1 1 30 GLU OE1 O 67.494 1.359 -16.932 1.00 . A A . 30 GLU OE1 1 1
2 1988 1 1 30 GLU OE2 O 66.010 2.853 -16.480 1.00 . A A . 30 GLU OE2 1 1
2 1989 1 1 31 GLN C C 69.389 -3.999 -13.433 1.00 . A A . 31 GLN C 1 1
2 1990 1 1 31 GLN CA C 68.232 -3.736 -12.461 1.00 . A A . 31 GLN CA 1 1
2 1991 1 1 31 GLN CB C 67.104 -4.744 -12.693 1.00 . A A . 31 GLN CB 1 1
2 1992 1 1 31 GLN CD C 64.852 -5.515 -11.876 1.00 . A A . 31 GLN CD 1 1
2 1993 1 1 31 GLN CG C 66.039 -4.580 -11.603 1.00 . A A . 31 GLN CG 1 1
2 1994 1 1 31 GLN H H 66.666 -2.310 -12.917 1.00 . A A . 31 GLN H 1 1
2 1995 1 1 31 GLN HA H 68.578 -3.801 -11.442 1.00 . A A . 31 GLN HA 1 1
2 1996 1 1 31 GLN HB2 H 66.659 -4.570 -13.662 1.00 . A A . 31 GLN HB2 1 1
2 1997 1 1 31 GLN HB3 H 67.503 -5.747 -12.654 1.00 . A A . 31 GLN HB3 1 1
2 1998 1 1 31 GLN HE21 H 63.843 -4.920 -10.273 1.00 . A A . 31 GLN HE21 1 1
2 1999 1 1 31 GLN HE22 H 63.076 -6.105 -11.216 1.00 . A A . 31 GLN HE22 1 1
2 2000 1 1 31 GLN HG2 H 66.473 -4.822 -10.642 1.00 . A A . 31 GLN HG2 1 1
2 2001 1 1 31 GLN HG3 H 65.693 -3.557 -11.592 1.00 . A A . 31 GLN HG3 1 1
2 2002 1 1 31 GLN N N 67.623 -2.387 -12.721 1.00 . A A . 31 GLN N 1 1
2 2003 1 1 31 GLN NE2 N 63.840 -5.513 -11.054 1.00 . A A . 31 GLN NE2 1 1
2 2004 1 1 31 GLN O O 69.300 -3.704 -14.610 1.00 . A A . 31 GLN O 1 1
2 2005 1 1 31 GLN OE1 O 64.841 -6.249 -12.847 1.00 . A A . 31 GLN OE1 1 1
2 2006 1 1 32 GLY C C 72.668 -3.742 -13.774 1.00 . A A . 32 GLY C 1 1
2 2007 1 1 32 GLY CA C 71.629 -4.874 -13.825 1.00 . A A . 32 GLY CA 1 1
2 2008 1 1 32 GLY H H 70.499 -4.804 -11.992 1.00 . A A . 32 GLY H 1 1
2 2009 1 1 32 GLY HA2 H 72.088 -5.795 -13.498 1.00 . A A . 32 GLY HA2 1 1
2 2010 1 1 32 GLY HA3 H 71.284 -4.992 -14.842 1.00 . A A . 32 GLY HA3 1 1
2 2011 1 1 32 GLY N N 70.464 -4.567 -12.943 1.00 . A A . 32 GLY N 1 1
2 2012 1 1 32 GLY O O 73.809 -3.942 -14.150 1.00 . A A . 32 GLY O 1 1
2 2013 1 1 33 ASP C C 74.231 -1.701 -11.975 1.00 . A A . 33 ASP C 1 1
2 2014 1 1 33 ASP CA C 73.309 -1.463 -13.171 1.00 . A A . 33 ASP CA 1 1
2 2015 1 1 33 ASP CB C 72.489 -0.189 -12.964 1.00 . A A . 33 ASP CB 1 1
2 2016 1 1 33 ASP CG C 71.685 0.136 -14.228 1.00 . A A . 33 ASP CG 1 1
2 2017 1 1 33 ASP H H 71.391 -2.432 -12.949 1.00 . A A . 33 ASP H 1 1
2 2018 1 1 33 ASP HA H 73.885 -1.386 -14.080 1.00 . A A . 33 ASP HA 1 1
2 2019 1 1 33 ASP HB2 H 71.811 -0.331 -12.135 1.00 . A A . 33 ASP HB2 1 1
2 2020 1 1 33 ASP HB3 H 73.155 0.633 -12.744 1.00 . A A . 33 ASP HB3 1 1
2 2021 1 1 33 ASP N N 72.307 -2.572 -13.279 1.00 . A A . 33 ASP N 1 1
2 2022 1 1 33 ASP O O 73.837 -2.319 -11.004 1.00 . A A . 33 ASP O 1 1
2 2023 1 1 33 ASP OD1 O 72.087 -0.287 -15.301 1.00 . A A . 33 ASP OD1 1 1
2 2024 1 1 33 ASP OD2 O 70.682 0.813 -14.096 1.00 . A A . 33 ASP OD2 1 1
2 2025 1 1 34 PHE C C 76.435 0.160 -10.156 1.00 . A A . 34 PHE C 1 1
2 2026 1 1 34 PHE CA C 76.307 -1.213 -10.806 1.00 . A A . 34 PHE CA 1 1
2 2027 1 1 34 PHE CB C 77.658 -1.668 -11.355 1.00 . A A . 34 PHE CB 1 1
2 2028 1 1 34 PHE CD1 C 77.155 -3.448 -13.112 1.00 . A A . 34 PHE CD1 1 1
2 2029 1 1 34 PHE CD2 C 77.909 -4.154 -10.851 1.00 . A A . 34 PHE CD2 1 1
2 2030 1 1 34 PHE CE1 C 77.074 -4.823 -13.515 1.00 . A A . 34 PHE CE1 1 1
2 2031 1 1 34 PHE CE2 C 77.829 -5.529 -11.254 1.00 . A A . 34 PHE CE2 1 1
2 2032 1 1 34 PHE CG C 77.572 -3.113 -11.780 1.00 . A A . 34 PHE CG 1 1
2 2033 1 1 34 PHE CZ C 77.411 -5.863 -12.586 1.00 . A A . 34 PHE CZ 1 1
2 2034 1 1 34 PHE H H 75.671 -0.560 -12.754 1.00 . A A . 34 PHE H 1 1
2 2035 1 1 34 PHE HA H 75.931 -1.935 -10.099 1.00 . A A . 34 PHE HA 1 1
2 2036 1 1 34 PHE HB2 H 77.924 -1.058 -12.206 1.00 . A A . 34 PHE HB2 1 1
2 2037 1 1 34 PHE HB3 H 78.411 -1.562 -10.588 1.00 . A A . 34 PHE HB3 1 1
2 2038 1 1 34 PHE HD1 H 76.901 -2.664 -13.811 1.00 . A A . 34 PHE HD1 1 1
2 2039 1 1 34 PHE HD2 H 78.224 -3.902 -9.849 1.00 . A A . 34 PHE HD2 1 1
2 2040 1 1 34 PHE HE1 H 76.760 -5.074 -14.517 1.00 . A A . 34 PHE HE1 1 1
2 2041 1 1 34 PHE HE2 H 78.082 -6.312 -10.555 1.00 . A A . 34 PHE HE2 1 1
2 2042 1 1 34 PHE HZ H 77.350 -6.898 -12.889 1.00 . A A . 34 PHE HZ 1 1
2 2043 1 1 34 PHE N N 75.409 -1.124 -11.993 1.00 . A A . 34 PHE N 1 1
2 2044 1 1 34 PHE O O 76.652 1.147 -10.831 1.00 . A A . 34 PHE O 1 1
2 2045 1 1 35 VAL C C 77.707 1.290 -7.050 1.00 . A A . 35 VAL C 1 1
2 2046 1 1 35 VAL CA C 76.663 1.504 -8.147 1.00 . A A . 35 VAL CA 1 1
2 2047 1 1 35 VAL CB C 75.304 1.929 -7.571 1.00 . A A . 35 VAL CB 1 1
2 2048 1 1 35 VAL CG1 C 74.301 2.118 -8.715 1.00 . A A . 35 VAL CG1 1 1
2 2049 1 1 35 VAL CG2 C 74.775 0.857 -6.614 1.00 . A A . 35 VAL CG2 1 1
2 2050 1 1 35 VAL H H 76.320 -0.617 -8.331 1.00 . A A . 35 VAL H 1 1
2 2051 1 1 35 VAL HA H 77.011 2.246 -8.850 1.00 . A A . 35 VAL HA 1 1
2 2052 1 1 35 VAL HB H 75.419 2.864 -7.039 1.00 . A A . 35 VAL HB 1 1
2 2053 1 1 35 VAL HG11 H 74.010 1.153 -9.105 1.00 . A A . 35 VAL HG11 1 1
2 2054 1 1 35 VAL HG12 H 74.757 2.700 -9.503 1.00 . A A . 35 VAL HG12 1 1
2 2055 1 1 35 VAL HG13 H 73.426 2.635 -8.347 1.00 . A A . 35 VAL HG13 1 1
2 2056 1 1 35 VAL HG21 H 73.743 1.074 -6.369 1.00 . A A . 35 VAL HG21 1 1
2 2057 1 1 35 VAL HG22 H 75.367 0.856 -5.711 1.00 . A A . 35 VAL HG22 1 1
2 2058 1 1 35 VAL HG23 H 74.837 -0.111 -7.088 1.00 . A A . 35 VAL HG23 1 1
2 2059 1 1 35 VAL N N 76.413 0.212 -8.850 1.00 . A A . 35 VAL N 1 1
2 2060 1 1 35 VAL O O 77.852 0.199 -6.532 1.00 . A A . 35 VAL O 1 1
2 2061 1 1 36 GLU C C 79.088 3.069 -4.471 1.00 . A A . 36 GLU C 1 1
2 2062 1 1 36 GLU CA C 79.478 2.185 -5.639 1.00 . A A . 36 GLU CA 1 1
2 2063 1 1 36 GLU CB C 80.777 2.672 -6.283 1.00 . A A . 36 GLU CB 1 1
2 2064 1 1 36 GLU CD C 83.254 3.015 -5.894 1.00 . A A . 36 GLU CD 1 1
2 2065 1 1 36 GLU CG C 81.946 2.443 -5.316 1.00 . A A . 36 GLU CG 1 1
2 2066 1 1 36 GLU H H 78.293 3.189 -7.127 1.00 . A A . 36 GLU H 1 1
2 2067 1 1 36 GLU HA H 79.575 1.156 -5.326 1.00 . A A . 36 GLU HA 1 1
2 2068 1 1 36 GLU HB2 H 80.952 2.124 -7.198 1.00 . A A . 36 GLU HB2 1 1
2 2069 1 1 36 GLU HB3 H 80.696 3.726 -6.504 1.00 . A A . 36 GLU HB3 1 1
2 2070 1 1 36 GLU HG2 H 81.730 2.929 -4.376 1.00 . A A . 36 GLU HG2 1 1
2 2071 1 1 36 GLU HG3 H 82.066 1.383 -5.149 1.00 . A A . 36 GLU HG3 1 1
2 2072 1 1 36 GLU N N 78.436 2.320 -6.698 1.00 . A A . 36 GLU N 1 1
2 2073 1 1 36 GLU O O 78.687 4.198 -4.675 1.00 . A A . 36 GLU O 1 1
2 2074 1 1 36 GLU OE1 O 83.216 3.622 -6.956 1.00 . A A . 36 GLU OE1 1 1
2 2075 1 1 36 GLU OE2 O 84.279 2.835 -5.257 1.00 . A A . 36 GLU OE2 1 1
2 2076 1 1 37 ILE C C 79.033 2.998 -0.864 1.00 . A A . 37 ILE C 1 1
2 2077 1 1 37 ILE CA C 78.296 3.219 -2.192 1.00 . A A . 37 ILE CA 1 1
2 2078 1 1 37 ILE CB C 76.879 2.633 -2.157 1.00 . A A . 37 ILE CB 1 1
2 2079 1 1 37 ILE CD1 C 74.568 3.326 -1.474 1.00 . A A . 37 ILE CD1 1 1
2 2080 1 1 37 ILE CG1 C 76.052 3.338 -1.080 1.00 . A A . 37 ILE CG1 1 1
2 2081 1 1 37 ILE CG2 C 76.933 1.130 -1.859 1.00 . A A . 37 ILE CG2 1 1
2 2082 1 1 37 ILE H H 79.121 1.525 -3.224 1.00 . A A . 37 ILE H 1 1
2 2083 1 1 37 ILE HA H 78.248 4.275 -2.427 1.00 . A A . 37 ILE HA 1 1
2 2084 1 1 37 ILE HB H 76.412 2.784 -3.120 1.00 . A A . 37 ILE HB 1 1
2 2085 1 1 37 ILE HD11 H 74.175 4.330 -1.411 1.00 . A A . 37 ILE HD11 1 1
2 2086 1 1 37 ILE HD12 H 74.023 2.684 -0.799 1.00 . A A . 37 ILE HD12 1 1
2 2087 1 1 37 ILE HD13 H 74.456 2.961 -2.486 1.00 . A A . 37 ILE HD13 1 1
2 2088 1 1 37 ILE HG12 H 76.179 2.825 -0.138 1.00 . A A . 37 ILE HG12 1 1
2 2089 1 1 37 ILE HG13 H 76.387 4.358 -0.981 1.00 . A A . 37 ILE HG13 1 1
2 2090 1 1 37 ILE HG21 H 75.930 0.752 -1.730 1.00 . A A . 37 ILE HG21 1 1
2 2091 1 1 37 ILE HG22 H 77.501 0.961 -0.956 1.00 . A A . 37 ILE HG22 1 1
2 2092 1 1 37 ILE HG23 H 77.408 0.618 -2.684 1.00 . A A . 37 ILE HG23 1 1
2 2093 1 1 37 ILE N N 78.959 2.489 -3.307 1.00 . A A . 37 ILE N 1 1
2 2094 1 1 37 ILE O O 79.737 2.021 -0.688 1.00 . A A . 37 ILE O 1 1
2 2095 1 1 38 LYS C C 78.476 3.978 2.522 1.00 . A A . 38 LYS C 1 1
2 2096 1 1 38 LYS CA C 79.502 3.754 1.407 1.00 . A A . 38 LYS CA 1 1
2 2097 1 1 38 LYS CB C 80.566 4.855 1.434 1.00 . A A . 38 LYS CB 1 1
2 2098 1 1 38 LYS CD C 81.620 5.265 3.678 1.00 . A A . 38 LYS CD 1 1
2 2099 1 1 38 LYS CE C 82.266 6.637 3.472 1.00 . A A . 38 LYS CE 1 1
2 2100 1 1 38 LYS CG C 81.708 4.458 2.379 1.00 . A A . 38 LYS CG 1 1
2 2101 1 1 38 LYS H H 78.266 4.657 -0.103 1.00 . A A . 38 LYS H 1 1
2 2102 1 1 38 LYS HA H 79.966 2.788 1.504 1.00 . A A . 38 LYS HA 1 1
2 2103 1 1 38 LYS HB2 H 80.958 4.993 0.437 1.00 . A A . 38 LYS HB2 1 1
2 2104 1 1 38 LYS HB3 H 80.118 5.780 1.774 1.00 . A A . 38 LYS HB3 1 1
2 2105 1 1 38 LYS HD2 H 80.582 5.392 3.952 1.00 . A A . 38 LYS HD2 1 1
2 2106 1 1 38 LYS HD3 H 82.139 4.739 4.465 1.00 . A A . 38 LYS HD3 1 1
2 2107 1 1 38 LYS HE2 H 82.949 6.609 2.633 1.00 . A A . 38 LYS HE2 1 1
2 2108 1 1 38 LYS HE3 H 81.510 7.391 3.318 1.00 . A A . 38 LYS HE3 1 1
2 2109 1 1 38 LYS HG2 H 81.644 3.403 2.605 1.00 . A A . 38 LYS HG2 1 1
2 2110 1 1 38 LYS HG3 H 82.653 4.662 1.899 1.00 . A A . 38 LYS HG3 1 1
2 2111 1 1 38 LYS HZ1 H 82.373 6.756 5.548 1.00 . A A . 38 LYS HZ1 1 1
2 2112 1 1 38 LYS HZ2 H 83.342 7.892 4.737 1.00 . A A . 38 LYS HZ2 1 1
2 2113 1 1 38 LYS HZ3 H 83.818 6.262 4.808 1.00 . A A . 38 LYS HZ3 1 1
2 2114 1 1 38 LYS N N 78.849 3.894 0.071 1.00 . A A . 38 LYS N 1 1
2 2115 1 1 38 LYS NZ N 83.006 6.907 4.737 1.00 . A A . 38 LYS NZ 1 1
2 2116 1 1 38 LYS O O 77.621 4.834 2.417 1.00 . A A . 38 LYS O 1 1
2 2117 1 1 39 ILE C C 78.399 3.957 5.983 1.00 . A A . 39 ILE C 1 1
2 2118 1 1 39 ILE CA C 77.644 3.449 4.757 1.00 . A A . 39 ILE CA 1 1
2 2119 1 1 39 ILE CB C 77.026 2.077 5.056 1.00 . A A . 39 ILE CB 1 1
2 2120 1 1 39 ILE CD1 C 77.518 -0.236 5.879 1.00 . A A . 39 ILE CD1 1 1
2 2121 1 1 39 ILE CG1 C 78.134 1.047 5.319 1.00 . A A . 39 ILE CG1 1 1
2 2122 1 1 39 ILE CG2 C 76.166 1.627 3.877 1.00 . A A . 39 ILE CG2 1 1
2 2123 1 1 39 ILE H H 79.305 2.584 3.677 1.00 . A A . 39 ILE H 1 1
2 2124 1 1 39 ILE HA H 76.868 4.146 4.483 1.00 . A A . 39 ILE HA 1 1
2 2125 1 1 39 ILE HB H 76.401 2.159 5.934 1.00 . A A . 39 ILE HB 1 1
2 2126 1 1 39 ILE HD11 H 77.340 -0.932 5.073 1.00 . A A . 39 ILE HD11 1 1
2 2127 1 1 39 ILE HD12 H 76.584 -0.004 6.368 1.00 . A A . 39 ILE HD12 1 1
2 2128 1 1 39 ILE HD13 H 78.198 -0.679 6.593 1.00 . A A . 39 ILE HD13 1 1
2 2129 1 1 39 ILE HG12 H 78.647 0.826 4.394 1.00 . A A . 39 ILE HG12 1 1
2 2130 1 1 39 ILE HG13 H 78.836 1.448 6.033 1.00 . A A . 39 ILE HG13 1 1
2 2131 1 1 39 ILE HG21 H 76.251 0.558 3.754 1.00 . A A . 39 ILE HG21 1 1
2 2132 1 1 39 ILE HG22 H 76.499 2.122 2.976 1.00 . A A . 39 ILE HG22 1 1
2 2133 1 1 39 ILE HG23 H 75.135 1.887 4.071 1.00 . A A . 39 ILE HG23 1 1
2 2134 1 1 39 ILE N N 78.585 3.245 3.606 1.00 . A A . 39 ILE N 1 1
2 2135 1 1 39 ILE O O 79.555 3.634 6.188 1.00 . A A . 39 ILE O 1 1
2 2136 1 1 40 VAL C C 77.370 5.108 9.236 1.00 . A A . 40 VAL C 1 1
2 2137 1 1 40 VAL CA C 78.367 5.202 8.077 1.00 . A A . 40 VAL CA 1 1
2 2138 1 1 40 VAL CB C 78.727 6.668 7.801 1.00 . A A . 40 VAL CB 1 1
2 2139 1 1 40 VAL CG1 C 79.429 7.265 9.026 1.00 . A A . 40 VAL CG1 1 1
2 2140 1 1 40 VAL CG2 C 79.667 6.757 6.594 1.00 . A A . 40 VAL CG2 1 1
2 2141 1 1 40 VAL H H 76.790 4.917 6.638 1.00 . A A . 40 VAL H 1 1
2 2142 1 1 40 VAL HA H 79.259 4.636 8.297 1.00 . A A . 40 VAL HA 1 1
2 2143 1 1 40 VAL HB H 77.822 7.224 7.598 1.00 . A A . 40 VAL HB 1 1
2 2144 1 1 40 VAL HG11 H 79.951 8.166 8.738 1.00 . A A . 40 VAL HG11 1 1
2 2145 1 1 40 VAL HG12 H 80.136 6.550 9.421 1.00 . A A . 40 VAL HG12 1 1
2 2146 1 1 40 VAL HG13 H 78.695 7.501 9.782 1.00 . A A . 40 VAL HG13 1 1
2 2147 1 1 40 VAL HG21 H 79.086 6.885 5.693 1.00 . A A . 40 VAL HG21 1 1
2 2148 1 1 40 VAL HG22 H 80.247 5.848 6.522 1.00 . A A . 40 VAL HG22 1 1
2 2149 1 1 40 VAL HG23 H 80.332 7.599 6.716 1.00 . A A . 40 VAL HG23 1 1
2 2150 1 1 40 VAL N N 77.729 4.707 6.821 1.00 . A A . 40 VAL N 1 1
2 2151 1 1 40 VAL O O 76.300 5.688 9.192 1.00 . A A . 40 VAL O 1 1
2 2152 1 1 41 LYS C C 77.772 4.777 12.763 1.00 . A A . 41 LYS C 1 1
2 2153 1 1 41 LYS CA C 76.918 4.457 11.540 1.00 . A A . 41 LYS CA 1 1
2 2154 1 1 41 LYS CB C 76.372 3.035 11.640 1.00 . A A . 41 LYS CB 1 1
2 2155 1 1 41 LYS CD C 74.970 1.512 13.053 1.00 . A A . 41 LYS CD 1 1
2 2156 1 1 41 LYS CE C 74.031 1.451 14.261 1.00 . A A . 41 LYS CE 1 1
2 2157 1 1 41 LYS CG C 75.390 2.962 12.813 1.00 . A A . 41 LYS CG 1 1
2 2158 1 1 41 LYS H H 78.671 4.103 10.344 1.00 . A A . 41 LYS H 1 1
2 2159 1 1 41 LYS HA H 76.106 5.161 11.451 1.00 . A A . 41 LYS HA 1 1
2 2160 1 1 41 LYS HB2 H 75.864 2.778 10.723 1.00 . A A . 41 LYS HB2 1 1
2 2161 1 1 41 LYS HB3 H 77.185 2.346 11.810 1.00 . A A . 41 LYS HB3 1 1
2 2162 1 1 41 LYS HD2 H 74.460 1.135 12.178 1.00 . A A . 41 LYS HD2 1 1
2 2163 1 1 41 LYS HD3 H 75.844 0.911 13.249 1.00 . A A . 41 LYS HD3 1 1
2 2164 1 1 41 LYS HE2 H 73.570 2.416 14.428 1.00 . A A . 41 LYS HE2 1 1
2 2165 1 1 41 LYS HE3 H 73.278 0.695 14.115 1.00 . A A . 41 LYS HE3 1 1
2 2166 1 1 41 LYS HG2 H 75.865 3.350 13.702 1.00 . A A . 41 LYS HG2 1 1
2 2167 1 1 41 LYS HG3 H 74.516 3.554 12.585 1.00 . A A . 41 LYS HG3 1 1
2 2168 1 1 41 LYS HZ1 H 75.220 0.100 15.306 1.00 . A A . 41 LYS HZ1 1 1
2 2169 1 1 41 LYS HZ2 H 74.374 1.190 16.297 1.00 . A A . 41 LYS HZ2 1 1
2 2170 1 1 41 LYS HZ3 H 75.736 1.711 15.425 1.00 . A A . 41 LYS HZ3 1 1
2 2171 1 1 41 LYS N N 77.769 4.483 10.313 1.00 . A A . 41 LYS N 1 1
2 2172 1 1 41 LYS NZ N 74.906 1.086 15.409 1.00 . A A . 41 LYS NZ 1 1
2 2173 1 1 41 LYS O O 78.938 4.439 12.813 1.00 . A A . 41 LYS O 1 1
2 2174 1 1 42 TYR C C 77.624 4.723 16.101 1.00 . A A . 42 TYR C 1 1
2 2175 1 1 42 TYR CA C 77.967 5.723 14.994 1.00 . A A . 42 TYR CA 1 1
2 2176 1 1 42 TYR CB C 77.533 7.135 15.385 1.00 . A A . 42 TYR CB 1 1
2 2177 1 1 42 TYR CD1 C 79.787 8.179 15.945 1.00 . A A . 42 TYR CD1 1 1
2 2178 1 1 42 TYR CD2 C 78.172 7.739 17.782 1.00 . A A . 42 TYR CD2 1 1
2 2179 1 1 42 TYR CE1 C 80.723 8.709 16.893 1.00 . A A . 42 TYR CE1 1 1
2 2180 1 1 42 TYR CE2 C 79.109 8.270 18.732 1.00 . A A . 42 TYR CE2 1 1
2 2181 1 1 42 TYR CG C 78.512 7.694 16.389 1.00 . A A . 42 TYR CG 1 1
2 2182 1 1 42 TYR CZ C 80.384 8.755 18.287 1.00 . A A . 42 TYR CZ 1 1
2 2183 1 1 42 TYR H H 76.245 5.646 13.690 1.00 . A A . 42 TYR H 1 1
2 2184 1 1 42 TYR HA H 79.026 5.708 14.789 1.00 . A A . 42 TYR HA 1 1
2 2185 1 1 42 TYR HB2 H 77.517 7.764 14.507 1.00 . A A . 42 TYR HB2 1 1
2 2186 1 1 42 TYR HB3 H 76.548 7.102 15.825 1.00 . A A . 42 TYR HB3 1 1
2 2187 1 1 42 TYR HD1 H 80.042 8.145 14.896 1.00 . A A . 42 TYR HD1 1 1
2 2188 1 1 42 TYR HD2 H 77.212 7.374 18.116 1.00 . A A . 42 TYR HD2 1 1
2 2189 1 1 42 TYR HE1 H 81.683 9.073 16.556 1.00 . A A . 42 TYR HE1 1 1
2 2190 1 1 42 TYR HE2 H 78.854 8.305 19.781 1.00 . A A . 42 TYR HE2 1 1
2 2191 1 1 42 TYR HH H 80.906 10.064 19.575 1.00 . A A . 42 TYR HH 1 1
2 2192 1 1 42 TYR N N 77.194 5.404 13.755 1.00 . A A . 42 TYR N 1 1
2 2193 1 1 42 TYR O O 76.466 4.485 16.391 1.00 . A A . 42 TYR O 1 1
2 2194 1 1 42 TYR OH O 81.285 9.266 19.199 1.00 . A A . 42 TYR OH 1 1
2 2195 1 1 43 GLU C C 79.335 3.364 18.966 1.00 . A A . 43 GLU C 1 1
2 2196 1 1 43 GLU CA C 78.364 3.141 17.802 1.00 . A A . 43 GLU CA 1 1
2 2197 1 1 43 GLU CB C 78.585 1.767 17.155 1.00 . A A . 43 GLU CB 1 1
2 2198 1 1 43 GLU CD C 80.150 0.388 15.776 1.00 . A A . 43 GLU CD 1 1
2 2199 1 1 43 GLU CG C 80.015 1.661 16.612 1.00 . A A . 43 GLU CG 1 1
2 2200 1 1 43 GLU H H 79.549 4.341 16.458 1.00 . A A . 43 GLU H 1 1
2 2201 1 1 43 GLU HA H 77.345 3.223 18.146 1.00 . A A . 43 GLU HA 1 1
2 2202 1 1 43 GLU HB2 H 78.425 0.994 17.893 1.00 . A A . 43 GLU HB2 1 1
2 2203 1 1 43 GLU HB3 H 77.885 1.637 16.343 1.00 . A A . 43 GLU HB3 1 1
2 2204 1 1 43 GLU HG2 H 80.231 2.521 15.995 1.00 . A A . 43 GLU HG2 1 1
2 2205 1 1 43 GLU HG3 H 80.712 1.624 17.436 1.00 . A A . 43 GLU HG3 1 1
2 2206 1 1 43 GLU N N 78.624 4.133 16.715 1.00 . A A . 43 GLU N 1 1
2 2207 1 1 43 GLU O O 80.514 3.593 18.768 1.00 . A A . 43 GLU O 1 1
2 2208 1 1 43 GLU OE1 O 80.320 -0.668 16.364 1.00 . A A . 43 GLU OE1 1 1
2 2209 1 1 43 GLU OE2 O 80.080 0.491 14.563 1.00 . A A . 43 GLU OE2 1 1
2 2210 1 1 44 GLY C C 80.323 5.010 21.249 1.00 . A A . 44 GLY C 1 1
2 2211 1 1 44 GLY CA C 79.702 3.615 21.365 1.00 . A A . 44 GLY CA 1 1
2 2212 1 1 44 GLY H H 77.872 3.200 20.302 1.00 . A A . 44 GLY H 1 1
2 2213 1 1 44 GLY HA2 H 79.106 3.559 22.265 1.00 . A A . 44 GLY HA2 1 1
2 2214 1 1 44 GLY HA3 H 80.488 2.877 21.407 1.00 . A A . 44 GLY HA3 1 1
2 2215 1 1 44 GLY N N 78.833 3.350 20.177 1.00 . A A . 44 GLY N 1 1
2 2216 1 1 44 GLY O O 79.635 5.985 21.007 1.00 . A A . 44 GLY O 1 1
2 2217 1 1 45 GLU C C 83.056 6.542 19.899 1.00 . A A . 45 GLU C 1 1
2 2218 1 1 45 GLU CA C 82.309 6.424 21.244 1.00 . A A . 45 GLU CA 1 1
2 2219 1 1 45 GLU CB C 83.283 6.509 22.434 1.00 . A A . 45 GLU CB 1 1
2 2220 1 1 45 GLU CD C 85.352 5.561 23.510 1.00 . A A . 45 GLU CD 1 1
2 2221 1 1 45 GLU CG C 84.399 5.455 22.313 1.00 . A A . 45 GLU CG 1 1
2 2222 1 1 45 GLU H H 82.150 4.293 21.550 1.00 . A A . 45 GLU H 1 1
2 2223 1 1 45 GLU HA H 81.583 7.217 21.323 1.00 . A A . 45 GLU HA 1 1
2 2224 1 1 45 GLU HB2 H 83.726 7.493 22.460 1.00 . A A . 45 GLU HB2 1 1
2 2225 1 1 45 GLU HB3 H 82.737 6.342 23.351 1.00 . A A . 45 GLU HB3 1 1
2 2226 1 1 45 GLU HG2 H 83.964 4.468 22.292 1.00 . A A . 45 GLU HG2 1 1
2 2227 1 1 45 GLU HG3 H 84.953 5.623 21.401 1.00 . A A . 45 GLU HG3 1 1
2 2228 1 1 45 GLU N N 81.624 5.101 21.384 1.00 . A A . 45 GLU N 1 1
2 2229 1 1 45 GLU O O 83.794 7.489 19.690 1.00 . A A . 45 GLU O 1 1
2 2230 1 1 45 GLU OE1 O 85.457 6.639 24.076 1.00 . A A . 45 GLU OE1 1 1
2 2231 1 1 45 GLU OE2 O 85.968 4.560 23.837 1.00 . A A . 45 GLU OE2 1 1
2 2232 1 1 46 GLU C C 82.676 5.412 16.509 1.00 . A A . 46 GLU C 1 1
2 2233 1 1 46 GLU CA C 83.633 5.657 17.697 1.00 . A A . 46 GLU CA 1 1
2 2234 1 1 46 GLU CB C 84.699 4.556 17.775 1.00 . A A . 46 GLU CB 1 1
2 2235 1 1 46 GLU CD C 85.124 2.123 18.159 1.00 . A A . 46 GLU CD 1 1
2 2236 1 1 46 GLU CG C 84.040 3.187 17.978 1.00 . A A . 46 GLU CG 1 1
2 2237 1 1 46 GLU H H 82.312 4.827 19.187 1.00 . A A . 46 GLU H 1 1
2 2238 1 1 46 GLU HA H 84.113 6.616 17.603 1.00 . A A . 46 GLU HA 1 1
2 2239 1 1 46 GLU HB2 H 85.268 4.546 16.857 1.00 . A A . 46 GLU HB2 1 1
2 2240 1 1 46 GLU HB3 H 85.361 4.759 18.603 1.00 . A A . 46 GLU HB3 1 1
2 2241 1 1 46 GLU HG2 H 83.413 3.214 18.857 1.00 . A A . 46 GLU HG2 1 1
2 2242 1 1 46 GLU HG3 H 83.441 2.943 17.115 1.00 . A A . 46 GLU HG3 1 1
2 2243 1 1 46 GLU N N 82.898 5.588 19.001 1.00 . A A . 46 GLU N 1 1
2 2244 1 1 46 GLU O O 81.911 4.466 16.531 1.00 . A A . 46 GLU O 1 1
2 2245 1 1 46 GLU OE1 O 85.668 2.039 19.247 1.00 . A A . 46 GLU OE1 1 1
2 2246 1 1 46 GLU OE2 O 85.391 1.410 17.205 1.00 . A A . 46 GLU OE2 1 1
2 2247 1 1 47 PRO C C 82.665 4.703 13.472 1.00 . A A . 47 PRO C 1 1
2 2248 1 1 47 PRO CA C 82.060 5.910 14.206 1.00 . A A . 47 PRO CA 1 1
2 2249 1 1 47 PRO CB C 82.203 7.186 13.366 1.00 . A A . 47 PRO CB 1 1
2 2250 1 1 47 PRO CD C 83.686 7.367 15.285 1.00 . A A . 47 PRO CD 1 1
2 2251 1 1 47 PRO CG C 83.035 8.141 14.172 1.00 . A A . 47 PRO CG 1 1
2 2252 1 1 47 PRO HA H 81.021 5.734 14.435 1.00 . A A . 47 PRO HA 1 1
2 2253 1 1 47 PRO HB2 H 82.696 6.963 12.429 1.00 . A A . 47 PRO HB2 1 1
2 2254 1 1 47 PRO HB3 H 81.231 7.617 13.180 1.00 . A A . 47 PRO HB3 1 1
2 2255 1 1 47 PRO HD2 H 84.690 7.075 15.005 1.00 . A A . 47 PRO HD2 1 1
2 2256 1 1 47 PRO HD3 H 83.696 7.947 16.193 1.00 . A A . 47 PRO HD3 1 1
2 2257 1 1 47 PRO HG2 H 83.792 8.587 13.542 1.00 . A A . 47 PRO HG2 1 1
2 2258 1 1 47 PRO HG3 H 82.405 8.912 14.589 1.00 . A A . 47 PRO HG3 1 1
2 2259 1 1 47 PRO N N 82.826 6.187 15.445 1.00 . A A . 47 PRO N 1 1
2 2260 1 1 47 PRO O O 83.872 4.596 13.348 1.00 . A A . 47 PRO O 1 1
2 2261 1 1 48 LYS C C 81.797 2.988 10.538 1.00 . A A . 48 LYS C 1 1
2 2262 1 1 48 LYS CA C 82.364 2.822 11.947 1.00 . A A . 48 LYS CA 1 1
2 2263 1 1 48 LYS CB C 81.899 1.503 12.556 1.00 . A A . 48 LYS CB 1 1
2 2264 1 1 48 LYS CD C 82.843 -0.228 14.079 1.00 . A A . 48 LYS CD 1 1
2 2265 1 1 48 LYS CE C 83.534 -0.473 15.422 1.00 . A A . 48 LYS CE 1 1
2 2266 1 1 48 LYS CG C 82.622 1.271 13.881 1.00 . A A . 48 LYS CG 1 1
2 2267 1 1 48 LYS H H 80.880 4.087 12.859 1.00 . A A . 48 LYS H 1 1
2 2268 1 1 48 LYS HA H 83.442 2.853 11.921 1.00 . A A . 48 LYS HA 1 1
2 2269 1 1 48 LYS HB2 H 80.832 1.543 12.729 1.00 . A A . 48 LYS HB2 1 1
2 2270 1 1 48 LYS HB3 H 82.123 0.694 11.877 1.00 . A A . 48 LYS HB3 1 1
2 2271 1 1 48 LYS HD2 H 81.891 -0.736 14.062 1.00 . A A . 48 LYS HD2 1 1
2 2272 1 1 48 LYS HD3 H 83.466 -0.603 13.279 1.00 . A A . 48 LYS HD3 1 1
2 2273 1 1 48 LYS HE2 H 84.559 -0.128 15.384 1.00 . A A . 48 LYS HE2 1 1
2 2274 1 1 48 LYS HE3 H 82.999 0.021 16.217 1.00 . A A . 48 LYS HE3 1 1
2 2275 1 1 48 LYS HG2 H 83.576 1.779 13.866 1.00 . A A . 48 LYS HG2 1 1
2 2276 1 1 48 LYS HG3 H 82.021 1.654 14.691 1.00 . A A . 48 LYS HG3 1 1
2 2277 1 1 48 LYS HZ1 H 83.986 -2.417 14.832 1.00 . A A . 48 LYS HZ1 1 1
2 2278 1 1 48 LYS HZ2 H 82.495 -2.264 15.632 1.00 . A A . 48 LYS HZ2 1 1
2 2279 1 1 48 LYS HZ3 H 83.946 -2.197 16.513 1.00 . A A . 48 LYS HZ3 1 1
2 2280 1 1 48 LYS N N 81.839 3.900 12.843 1.00 . A A . 48 LYS N 1 1
2 2281 1 1 48 LYS NZ N 83.487 -1.949 15.614 1.00 . A A . 48 LYS NZ 1 1
2 2282 1 1 48 LYS O O 80.710 3.503 10.358 1.00 . A A . 48 LYS O 1 1
2 2283 1 1 49 GLU C C 82.412 1.593 7.273 1.00 . A A . 49 GLU C 1 1
2 2284 1 1 49 GLU CA C 82.112 2.825 8.129 1.00 . A A . 49 GLU CA 1 1
2 2285 1 1 49 GLU CB C 82.912 4.030 7.630 1.00 . A A . 49 GLU CB 1 1
2 2286 1 1 49 GLU CD C 83.306 6.501 7.945 1.00 . A A . 49 GLU CD 1 1
2 2287 1 1 49 GLU CG C 82.570 5.261 8.478 1.00 . A A . 49 GLU CG 1 1
2 2288 1 1 49 GLU H H 83.451 2.250 9.722 1.00 . A A . 49 GLU H 1 1
2 2289 1 1 49 GLU HA H 81.058 3.050 8.101 1.00 . A A . 49 GLU HA 1 1
2 2290 1 1 49 GLU HB2 H 83.968 3.818 7.711 1.00 . A A . 49 GLU HB2 1 1
2 2291 1 1 49 GLU HB3 H 82.662 4.226 6.598 1.00 . A A . 49 GLU HB3 1 1
2 2292 1 1 49 GLU HG2 H 81.504 5.435 8.440 1.00 . A A . 49 GLU HG2 1 1
2 2293 1 1 49 GLU HG3 H 82.866 5.084 9.501 1.00 . A A . 49 GLU HG3 1 1
2 2294 1 1 49 GLU N N 82.561 2.619 9.540 1.00 . A A . 49 GLU N 1 1
2 2295 1 1 49 GLU O O 83.158 0.716 7.669 1.00 . A A . 49 GLU O 1 1
2 2296 1 1 49 GLU OE1 O 84.277 6.340 7.220 1.00 . A A . 49 GLU OE1 1 1
2 2297 1 1 49 GLU OE2 O 82.882 7.597 8.274 1.00 . A A . 49 GLU OE2 1 1
2 2298 1 1 50 GLY C C 81.871 0.866 3.715 1.00 . A A . 50 GLY C 1 1
2 2299 1 1 50 GLY CA C 82.157 0.425 5.150 1.00 . A A . 50 GLY CA 1 1
2 2300 1 1 50 GLY H H 81.306 2.297 5.784 1.00 . A A . 50 GLY H 1 1
2 2301 1 1 50 GLY HA2 H 83.192 0.128 5.243 1.00 . A A . 50 GLY HA2 1 1
2 2302 1 1 50 GLY HA3 H 81.516 -0.404 5.396 1.00 . A A . 50 GLY HA3 1 1
2 2303 1 1 50 GLY N N 81.874 1.556 6.080 1.00 . A A . 50 GLY N 1 1
2 2304 1 1 50 GLY O O 80.862 1.482 3.445 1.00 . A A . 50 GLY O 1 1
2 2305 1 1 51 THR C C 82.641 -0.302 0.467 1.00 . A A . 51 THR C 1 1
2 2306 1 1 51 THR CA C 82.526 0.930 1.367 1.00 . A A . 51 THR CA 1 1
2 2307 1 1 51 THR CB C 83.646 1.922 1.040 1.00 . A A . 51 THR CB 1 1
2 2308 1 1 51 THR CG2 C 83.251 2.754 -0.185 1.00 . A A . 51 THR CG2 1 1
2 2309 1 1 51 THR H H 83.549 0.034 3.043 1.00 . A A . 51 THR H 1 1
2 2310 1 1 51 THR HA H 81.563 1.403 1.247 1.00 . A A . 51 THR HA 1 1
2 2311 1 1 51 THR HB H 84.555 1.382 0.823 1.00 . A A . 51 THR HB 1 1
2 2312 1 1 51 THR HG1 H 84.727 3.184 2.051 1.00 . A A . 51 THR HG1 1 1
2 2313 1 1 51 THR HG21 H 82.828 3.693 0.140 1.00 . A A . 51 THR HG21 1 1
2 2314 1 1 51 THR HG22 H 82.521 2.213 -0.771 1.00 . A A . 51 THR HG22 1 1
2 2315 1 1 51 THR HG23 H 84.127 2.943 -0.788 1.00 . A A . 51 THR HG23 1 1
2 2316 1 1 51 THR N N 82.748 0.541 2.795 1.00 . A A . 51 THR N 1 1
2 2317 1 1 51 THR O O 83.567 -1.083 0.600 1.00 . A A . 51 THR O 1 1
2 2318 1 1 51 THR OG1 O 83.859 2.785 2.148 1.00 . A A . 51 THR OG1 1 1
2 2319 1 1 52 PHE C C 81.133 -1.270 -2.768 1.00 . A A . 52 PHE C 1 1
2 2320 1 1 52 PHE CA C 81.863 -1.587 -1.448 1.00 . A A . 52 PHE CA 1 1
2 2321 1 1 52 PHE CB C 81.246 -2.797 -0.707 1.00 . A A . 52 PHE CB 1 1
2 2322 1 1 52 PHE CD1 C 79.111 -1.730 0.232 1.00 . A A . 52 PHE CD1 1 1
2 2323 1 1 52 PHE CD2 C 78.925 -3.568 -1.430 1.00 . A A . 52 PHE CD2 1 1
2 2324 1 1 52 PHE CE1 C 77.679 -1.639 0.289 1.00 . A A . 52 PHE CE1 1 1
2 2325 1 1 52 PHE CE2 C 77.496 -3.476 -1.374 1.00 . A A . 52 PHE CE2 1 1
2 2326 1 1 52 PHE CG C 79.733 -2.696 -0.628 1.00 . A A . 52 PHE CG 1 1
2 2327 1 1 52 PHE CZ C 76.872 -2.513 -0.516 1.00 . A A . 52 PHE CZ 1 1
2 2328 1 1 52 PHE H H 81.048 0.229 -0.603 1.00 . A A . 52 PHE H 1 1
2 2329 1 1 52 PHE HA H 82.903 -1.787 -1.652 1.00 . A A . 52 PHE HA 1 1
2 2330 1 1 52 PHE HB2 H 81.510 -3.703 -1.231 1.00 . A A . 52 PHE HB2 1 1
2 2331 1 1 52 PHE HB3 H 81.651 -2.840 0.294 1.00 . A A . 52 PHE HB3 1 1
2 2332 1 1 52 PHE HD1 H 79.719 -1.073 0.836 1.00 . A A . 52 PHE HD1 1 1
2 2333 1 1 52 PHE HD2 H 79.393 -4.295 -2.077 1.00 . A A . 52 PHE HD2 1 1
2 2334 1 1 52 PHE HE1 H 77.209 -0.913 0.936 1.00 . A A . 52 PHE HE1 1 1
2 2335 1 1 52 PHE HE2 H 76.889 -4.134 -1.979 1.00 . A A . 52 PHE HE2 1 1
2 2336 1 1 52 PHE HZ H 75.796 -2.444 -0.479 1.00 . A A . 52 PHE HZ 1 1
2 2337 1 1 52 PHE N N 81.752 -0.444 -0.488 1.00 . A A . 52 PHE N 1 1
2 2338 1 1 52 PHE O O 80.377 -0.318 -2.855 1.00 . A A . 52 PHE O 1 1
2 2339 1 1 53 THR C C 79.360 -3.033 -5.038 1.00 . A A . 53 THR C 1 1
2 2340 1 1 53 THR CA C 80.475 -1.986 -5.003 1.00 . A A . 53 THR CA 1 1
2 2341 1 1 53 THR CB C 81.477 -2.231 -6.133 1.00 . A A . 53 THR CB 1 1
2 2342 1 1 53 THR CG2 C 80.790 -2.017 -7.483 1.00 . A A . 53 THR CG2 1 1
2 2343 1 1 53 THR H H 81.804 -2.943 -3.603 1.00 . A A . 53 THR H 1 1
2 2344 1 1 53 THR HA H 80.065 -0.991 -5.077 1.00 . A A . 53 THR HA 1 1
2 2345 1 1 53 THR HB H 81.843 -3.244 -6.077 1.00 . A A . 53 THR HB 1 1
2 2346 1 1 53 THR HG1 H 83.206 -1.533 -6.686 1.00 . A A . 53 THR HG1 1 1
2 2347 1 1 53 THR HG21 H 81.537 -1.933 -8.258 1.00 . A A . 53 THR HG21 1 1
2 2348 1 1 53 THR HG22 H 80.203 -1.111 -7.449 1.00 . A A . 53 THR HG22 1 1
2 2349 1 1 53 THR HG23 H 80.143 -2.856 -7.696 1.00 . A A . 53 THR HG23 1 1
2 2350 1 1 53 THR N N 81.261 -2.139 -3.741 1.00 . A A . 53 THR N 1 1
2 2351 1 1 53 THR O O 79.534 -4.143 -4.566 1.00 . A A . 53 THR O 1 1
2 2352 1 1 53 THR OG1 O 82.565 -1.326 -6.002 1.00 . A A . 53 THR OG1 1 1
2 2353 1 1 54 ALA C C 76.192 -3.465 -6.740 1.00 . A A . 54 ALA C 1 1
2 2354 1 1 54 ALA CA C 77.032 -3.596 -5.470 1.00 . A A . 54 ALA CA 1 1
2 2355 1 1 54 ALA CB C 76.220 -3.172 -4.242 1.00 . A A . 54 ALA CB 1 1
2 2356 1 1 54 ALA H H 78.067 -1.739 -5.814 1.00 . A A . 54 ALA H 1 1
2 2357 1 1 54 ALA HA H 77.373 -4.608 -5.352 1.00 . A A . 54 ALA HA 1 1
2 2358 1 1 54 ALA HB1 H 76.835 -2.563 -3.595 1.00 . A A . 54 ALA HB1 1 1
2 2359 1 1 54 ALA HB2 H 75.892 -4.049 -3.705 1.00 . A A . 54 ALA HB2 1 1
2 2360 1 1 54 ALA HB3 H 75.360 -2.601 -4.558 1.00 . A A . 54 ALA HB3 1 1
2 2361 1 1 54 ALA N N 78.194 -2.658 -5.505 1.00 . A A . 54 ALA N 1 1
2 2362 1 1 54 ALA O O 76.010 -2.383 -7.263 1.00 . A A . 54 ALA O 1 1
2 2363 1 1 55 ARG C C 73.259 -4.339 -7.889 1.00 . A A . 55 ARG C 1 1
2 2364 1 1 55 ARG CA C 74.703 -4.501 -8.364 1.00 . A A . 55 ARG CA 1 1
2 2365 1 1 55 ARG CB C 74.882 -5.841 -9.074 1.00 . A A . 55 ARG CB 1 1
2 2366 1 1 55 ARG CD C 74.273 -7.154 -11.112 1.00 . A A . 55 ARG CD 1 1
2 2367 1 1 55 ARG CG C 74.255 -5.766 -10.468 1.00 . A A . 55 ARG CG 1 1
2 2368 1 1 55 ARG CZ C 73.425 -7.898 -13.304 1.00 . A A . 55 ARG CZ 1 1
2 2369 1 1 55 ARG H H 75.737 -5.399 -6.703 1.00 . A A . 55 ARG H 1 1
2 2370 1 1 55 ARG HA H 74.979 -3.692 -9.021 1.00 . A A . 55 ARG HA 1 1
2 2371 1 1 55 ARG HB2 H 75.935 -6.064 -9.163 1.00 . A A . 55 ARG HB2 1 1
2 2372 1 1 55 ARG HB3 H 74.395 -6.617 -8.505 1.00 . A A . 55 ARG HB3 1 1
2 2373 1 1 55 ARG HD2 H 75.261 -7.588 -11.039 1.00 . A A . 55 ARG HD2 1 1
2 2374 1 1 55 ARG HD3 H 73.543 -7.794 -10.642 1.00 . A A . 55 ARG HD3 1 1
2 2375 1 1 55 ARG HE H 74.021 -6.034 -12.934 1.00 . A A . 55 ARG HE 1 1
2 2376 1 1 55 ARG HG2 H 73.234 -5.420 -10.385 1.00 . A A . 55 ARG HG2 1 1
2 2377 1 1 55 ARG HG3 H 74.819 -5.079 -11.080 1.00 . A A . 55 ARG HG3 1 1
2 2378 1 1 55 ARG HH11 H 73.479 -9.344 -11.900 1.00 . A A . 55 ARG HH11 1 1
2 2379 1 1 55 ARG HH12 H 72.885 -9.827 -13.449 1.00 . A A . 55 ARG HH12 1 1
2 2380 1 1 55 ARG HH21 H 73.247 -6.717 -14.910 1.00 . A A . 55 ARG HH21 1 1
2 2381 1 1 55 ARG HH22 H 72.754 -8.362 -15.132 1.00 . A A . 55 ARG HH22 1 1
2 2382 1 1 55 ARG N N 75.615 -4.554 -7.185 1.00 . A A . 55 ARG N 1 1
2 2383 1 1 55 ARG NE N 73.905 -6.927 -12.546 1.00 . A A . 55 ARG NE 1 1
2 2384 1 1 55 ARG NH1 N 73.250 -9.119 -12.845 1.00 . A A . 55 ARG NH1 1 1
2 2385 1 1 55 ARG NH2 N 73.118 -7.639 -14.545 1.00 . A A . 55 ARG NH2 1 1
2 2386 1 1 55 ARG O O 72.872 -4.875 -6.866 1.00 . A A . 55 ARG O 1 1
2 2387 1 1 56 VAL C C 70.219 -4.656 -8.631 1.00 . A A . 56 VAL C 1 1
2 2388 1 1 56 VAL CA C 71.033 -3.423 -8.243 1.00 . A A . 56 VAL CA 1 1
2 2389 1 1 56 VAL CB C 70.574 -2.183 -9.021 1.00 . A A . 56 VAL CB 1 1
2 2390 1 1 56 VAL CG1 C 69.081 -1.909 -8.765 1.00 . A A . 56 VAL CG1 1 1
2 2391 1 1 56 VAL CG2 C 71.399 -0.978 -8.561 1.00 . A A . 56 VAL CG2 1 1
2 2392 1 1 56 VAL H H 72.805 -3.210 -9.453 1.00 . A A . 56 VAL H 1 1
2 2393 1 1 56 VAL HA H 70.956 -3.241 -7.183 1.00 . A A . 56 VAL HA 1 1
2 2394 1 1 56 VAL HB H 70.732 -2.344 -10.077 1.00 . A A . 56 VAL HB 1 1
2 2395 1 1 56 VAL HG11 H 68.617 -2.786 -8.337 1.00 . A A . 56 VAL HG11 1 1
2 2396 1 1 56 VAL HG12 H 68.600 -1.669 -9.701 1.00 . A A . 56 VAL HG12 1 1
2 2397 1 1 56 VAL HG13 H 68.973 -1.079 -8.081 1.00 . A A . 56 VAL HG13 1 1
2 2398 1 1 56 VAL HG21 H 71.532 -0.295 -9.386 1.00 . A A . 56 VAL HG21 1 1
2 2399 1 1 56 VAL HG22 H 72.364 -1.313 -8.211 1.00 . A A . 56 VAL HG22 1 1
2 2400 1 1 56 VAL HG23 H 70.881 -0.477 -7.757 1.00 . A A . 56 VAL HG23 1 1
2 2401 1 1 56 VAL N N 72.463 -3.617 -8.632 1.00 . A A . 56 VAL N 1 1
2 2402 1 1 56 VAL O O 70.200 -5.068 -9.777 1.00 . A A . 56 VAL O 1 1
2 2403 1 1 57 GLY C C 67.209 -6.006 -8.013 1.00 . A A . 57 GLY C 1 1
2 2404 1 1 57 GLY CA C 68.680 -6.413 -7.957 1.00 . A A . 57 GLY CA 1 1
2 2405 1 1 57 GLY H H 69.561 -4.845 -6.773 1.00 . A A . 57 GLY H 1 1
2 2406 1 1 57 GLY HA2 H 68.965 -6.845 -8.905 1.00 . A A . 57 GLY HA2 1 1
2 2407 1 1 57 GLY HA3 H 68.817 -7.144 -7.174 1.00 . A A . 57 GLY HA3 1 1
2 2408 1 1 57 GLY N N 69.530 -5.222 -7.678 1.00 . A A . 57 GLY N 1 1
2 2409 1 1 57 GLY O O 66.869 -4.838 -8.113 1.00 . A A . 57 GLY O 1 1
2 2410 1 1 58 GLU C C 64.456 -5.804 -6.832 1.00 . A A . 58 GLU C 1 1
2 2411 1 1 58 GLU CA C 64.870 -6.681 -8.018 1.00 . A A . 58 GLU CA 1 1
2 2412 1 1 58 GLU CB C 64.182 -8.049 -7.946 1.00 . A A . 58 GLU CB 1 1
2 2413 1 1 58 GLU CD C 61.950 -9.237 -8.029 1.00 . A A . 58 GLU CD 1 1
2 2414 1 1 58 GLU CG C 62.671 -7.883 -8.154 1.00 . A A . 58 GLU CG 1 1
2 2415 1 1 58 GLU H H 66.649 -7.901 -7.880 1.00 . A A . 58 GLU H 1 1
2 2416 1 1 58 GLU HA H 64.625 -6.194 -8.948 1.00 . A A . 58 GLU HA 1 1
2 2417 1 1 58 GLU HB2 H 64.583 -8.693 -8.715 1.00 . A A . 58 GLU HB2 1 1
2 2418 1 1 58 GLU HB3 H 64.362 -8.491 -6.977 1.00 . A A . 58 GLU HB3 1 1
2 2419 1 1 58 GLU HG2 H 62.284 -7.206 -7.409 1.00 . A A . 58 GLU HG2 1 1
2 2420 1 1 58 GLU HG3 H 62.490 -7.473 -9.136 1.00 . A A . 58 GLU HG3 1 1
2 2421 1 1 58 GLU N N 66.335 -6.974 -7.954 1.00 . A A . 58 GLU N 1 1
2 2422 1 1 58 GLU O O 65.066 -5.833 -5.780 1.00 . A A . 58 GLU O 1 1
2 2423 1 1 58 GLU OE1 O 62.595 -10.222 -7.696 1.00 . A A . 58 GLU OE1 1 1
2 2424 1 1 58 GLU OE2 O 60.753 -9.264 -8.267 1.00 . A A . 58 GLU OE2 1 1
2 2425 1 1 59 GLN C C 64.077 -3.223 -5.355 1.00 . A A . 59 GLN C 1 1
2 2426 1 1 59 GLN CA C 62.948 -4.104 -5.912 1.00 . A A . 59 GLN CA 1 1
2 2427 1 1 59 GLN CB C 62.405 -5.033 -4.820 1.00 . A A . 59 GLN CB 1 1
2 2428 1 1 59 GLN CD C 60.658 -6.760 -4.332 1.00 . A A . 59 GLN CD 1 1
2 2429 1 1 59 GLN CG C 61.073 -5.631 -5.278 1.00 . A A . 59 GLN CG 1 1
2 2430 1 1 59 GLN H H 62.968 -5.005 -7.872 1.00 . A A . 59 GLN H 1 1
2 2431 1 1 59 GLN HA H 62.144 -3.482 -6.278 1.00 . A A . 59 GLN HA 1 1
2 2432 1 1 59 GLN HB2 H 63.115 -5.827 -4.638 1.00 . A A . 59 GLN HB2 1 1
2 2433 1 1 59 GLN HB3 H 62.253 -4.470 -3.911 1.00 . A A . 59 GLN HB3 1 1
2 2434 1 1 59 GLN HE21 H 59.428 -7.592 -5.649 1.00 . A A . 59 GLN HE21 1 1
2 2435 1 1 59 GLN HE22 H 59.530 -8.382 -4.151 1.00 . A A . 59 GLN HE22 1 1
2 2436 1 1 59 GLN HG2 H 60.315 -4.861 -5.270 1.00 . A A . 59 GLN HG2 1 1
2 2437 1 1 59 GLN HG3 H 61.177 -6.020 -6.277 1.00 . A A . 59 GLN HG3 1 1
2 2438 1 1 59 GLN N N 63.428 -5.011 -7.007 1.00 . A A . 59 GLN N 1 1
2 2439 1 1 59 GLN NE2 N 59.799 -7.652 -4.744 1.00 . A A . 59 GLN NE2 1 1
2 2440 1 1 59 GLN O O 63.919 -2.624 -4.306 1.00 . A A . 59 GLN O 1 1
2 2441 1 1 59 GLN OE1 O 61.122 -6.837 -3.210 1.00 . A A . 59 GLN OE1 1 1
2 2442 1 1 60 GLY C C 67.000 -2.551 -4.509 1.00 . A A . 60 GLY C 1 1
2 2443 1 1 60 GLY CA C 66.170 -2.008 -5.677 1.00 . A A . 60 GLY CA 1 1
2 2444 1 1 60 GLY H H 65.204 -3.414 -7.002 1.00 . A A . 60 GLY H 1 1
2 2445 1 1 60 GLY HA2 H 66.823 -1.786 -6.507 1.00 . A A . 60 GLY HA2 1 1
2 2446 1 1 60 GLY HA3 H 65.672 -1.103 -5.361 1.00 . A A . 60 GLY HA3 1 1
2 2447 1 1 60 GLY N N 65.140 -3.009 -6.109 1.00 . A A . 60 GLY N 1 1
2 2448 1 1 60 GLY O O 67.558 -1.786 -3.738 1.00 . A A . 60 GLY O 1 1
2 2449 1 1 61 SER C C 69.265 -4.454 -3.431 1.00 . A A . 61 SER C 1 1
2 2450 1 1 61 SER CA C 67.758 -4.428 -3.155 1.00 . A A . 61 SER CA 1 1
2 2451 1 1 61 SER CB C 67.218 -5.850 -3.002 1.00 . A A . 61 SER CB 1 1
2 2452 1 1 61 SER H H 66.525 -4.439 -4.924 1.00 . A A . 61 SER H 1 1
2 2453 1 1 61 SER HA H 67.550 -3.857 -2.262 1.00 . A A . 61 SER HA 1 1
2 2454 1 1 61 SER HB2 H 67.588 -6.467 -3.804 1.00 . A A . 61 SER HB2 1 1
2 2455 1 1 61 SER HB3 H 67.546 -6.258 -2.056 1.00 . A A . 61 SER HB3 1 1
2 2456 1 1 61 SER HG H 65.465 -6.496 -2.458 1.00 . A A . 61 SER HG 1 1
2 2457 1 1 61 SER N N 67.025 -3.850 -4.323 1.00 . A A . 61 SER N 1 1
2 2458 1 1 61 SER O O 69.695 -4.736 -4.534 1.00 . A A . 61 SER O 1 1
2 2459 1 1 61 SER OG O 65.798 -5.820 -3.053 1.00 . A A . 61 SER OG 1 1
2 2460 1 1 62 VAL C C 72.137 -5.075 -1.336 1.00 . A A . 62 VAL C 1 1
2 2461 1 1 62 VAL CA C 71.544 -4.366 -2.563 1.00 . A A . 62 VAL CA 1 1
2 2462 1 1 62 VAL CB C 72.047 -2.921 -2.679 1.00 . A A . 62 VAL CB 1 1
2 2463 1 1 62 VAL CG1 C 71.682 -2.129 -1.420 1.00 . A A . 62 VAL CG1 1 1
2 2464 1 1 62 VAL CG2 C 73.567 -2.924 -2.852 1.00 . A A . 62 VAL CG2 1 1
2 2465 1 1 62 VAL H H 69.678 -4.092 -1.527 1.00 . A A . 62 VAL H 1 1
2 2466 1 1 62 VAL HA H 71.785 -4.912 -3.462 1.00 . A A . 62 VAL HA 1 1
2 2467 1 1 62 VAL HB H 71.589 -2.453 -3.538 1.00 . A A . 62 VAL HB 1 1
2 2468 1 1 62 VAL HG11 H 72.035 -1.113 -1.519 1.00 . A A . 62 VAL HG11 1 1
2 2469 1 1 62 VAL HG12 H 72.144 -2.589 -0.559 1.00 . A A . 62 VAL HG12 1 1
2 2470 1 1 62 VAL HG13 H 70.609 -2.127 -1.295 1.00 . A A . 62 VAL HG13 1 1
2 2471 1 1 62 VAL HG21 H 74.034 -3.227 -1.926 1.00 . A A . 62 VAL HG21 1 1
2 2472 1 1 62 VAL HG22 H 73.902 -1.932 -3.116 1.00 . A A . 62 VAL HG22 1 1
2 2473 1 1 62 VAL HG23 H 73.838 -3.616 -3.635 1.00 . A A . 62 VAL HG23 1 1
2 2474 1 1 62 VAL N N 70.061 -4.252 -2.412 1.00 . A A . 62 VAL N 1 1
2 2475 1 1 62 VAL O O 71.580 -5.014 -0.256 1.00 . A A . 62 VAL O 1 1
2 2476 1 1 63 ILE C C 75.094 -6.026 0.097 1.00 . A A . 63 ILE C 1 1
2 2477 1 1 63 ILE CA C 73.766 -6.625 -0.383 1.00 . A A . 63 ILE CA 1 1
2 2478 1 1 63 ILE CB C 73.997 -8.033 -0.956 1.00 . A A . 63 ILE CB 1 1
2 2479 1 1 63 ILE CD1 C 71.602 -8.672 -0.460 1.00 . A A . 63 ILE CD1 1 1
2 2480 1 1 63 ILE CG1 C 72.689 -8.603 -1.540 1.00 . A A . 63 ILE CG1 1 1
2 2481 1 1 63 ILE CG2 C 74.509 -8.962 0.150 1.00 . A A . 63 ILE CG2 1 1
2 2482 1 1 63 ILE H H 73.589 -5.907 -2.414 1.00 . A A . 63 ILE H 1 1
2 2483 1 1 63 ILE HA H 73.059 -6.671 0.431 1.00 . A A . 63 ILE HA 1 1
2 2484 1 1 63 ILE HB H 74.741 -7.976 -1.739 1.00 . A A . 63 ILE HB 1 1
2 2485 1 1 63 ILE HD11 H 71.413 -7.681 -0.076 1.00 . A A . 63 ILE HD11 1 1
2 2486 1 1 63 ILE HD12 H 71.934 -9.313 0.344 1.00 . A A . 63 ILE HD12 1 1
2 2487 1 1 63 ILE HD13 H 70.694 -9.072 -0.887 1.00 . A A . 63 ILE HD13 1 1
2 2488 1 1 63 ILE HG12 H 72.351 -7.967 -2.345 1.00 . A A . 63 ILE HG12 1 1
2 2489 1 1 63 ILE HG13 H 72.873 -9.596 -1.924 1.00 . A A . 63 ILE HG13 1 1
2 2490 1 1 63 ILE HG21 H 74.144 -9.963 -0.023 1.00 . A A . 63 ILE HG21 1 1
2 2491 1 1 63 ILE HG22 H 74.155 -8.610 1.108 1.00 . A A . 63 ILE HG22 1 1
2 2492 1 1 63 ILE HG23 H 75.589 -8.966 0.145 1.00 . A A . 63 ILE HG23 1 1
2 2493 1 1 63 ILE N N 73.202 -5.821 -1.518 1.00 . A A . 63 ILE N 1 1
2 2494 1 1 63 ILE O O 76.063 -5.986 -0.640 1.00 . A A . 63 ILE O 1 1
2 2495 1 1 64 ILE C C 77.370 -6.502 2.223 1.00 . A A . 64 ILE C 1 1
2 2496 1 1 64 ILE CA C 76.491 -5.266 1.950 1.00 . A A . 64 ILE CA 1 1
2 2497 1 1 64 ILE CB C 76.132 -4.552 3.259 1.00 . A A . 64 ILE CB 1 1
2 2498 1 1 64 ILE CD1 C 74.620 -2.829 4.259 1.00 . A A . 64 ILE CD1 1 1
2 2499 1 1 64 ILE CG1 C 75.232 -3.349 2.957 1.00 . A A . 64 ILE CG1 1 1
2 2500 1 1 64 ILE CG2 C 77.408 -4.063 3.950 1.00 . A A . 64 ILE CG2 1 1
2 2501 1 1 64 ILE H H 74.410 -5.846 1.958 1.00 . A A . 64 ILE H 1 1
2 2502 1 1 64 ILE HA H 76.994 -4.585 1.281 1.00 . A A . 64 ILE HA 1 1
2 2503 1 1 64 ILE HB H 75.611 -5.239 3.911 1.00 . A A . 64 ILE HB 1 1
2 2504 1 1 64 ILE HD11 H 73.701 -3.358 4.462 1.00 . A A . 64 ILE HD11 1 1
2 2505 1 1 64 ILE HD12 H 74.415 -1.773 4.164 1.00 . A A . 64 ILE HD12 1 1
2 2506 1 1 64 ILE HD13 H 75.313 -2.989 5.072 1.00 . A A . 64 ILE HD13 1 1
2 2507 1 1 64 ILE HG12 H 75.819 -2.568 2.497 1.00 . A A . 64 ILE HG12 1 1
2 2508 1 1 64 ILE HG13 H 74.442 -3.650 2.286 1.00 . A A . 64 ILE HG13 1 1
2 2509 1 1 64 ILE HG21 H 77.814 -3.224 3.404 1.00 . A A . 64 ILE HG21 1 1
2 2510 1 1 64 ILE HG22 H 78.134 -4.862 3.973 1.00 . A A . 64 ILE HG22 1 1
2 2511 1 1 64 ILE HG23 H 77.177 -3.758 4.959 1.00 . A A . 64 ILE HG23 1 1
2 2512 1 1 64 ILE N N 75.181 -5.700 1.366 1.00 . A A . 64 ILE N 1 1
2 2513 1 1 64 ILE O O 76.858 -7.534 2.598 1.00 . A A . 64 ILE O 1 1
2 2514 1 1 65 PRO C C 79.595 -7.970 3.694 1.00 . A A . 65 PRO C 1 1
2 2515 1 1 65 PRO CA C 79.578 -7.547 2.220 1.00 . A A . 65 PRO CA 1 1
2 2516 1 1 65 PRO CB C 80.937 -7.001 1.784 1.00 . A A . 65 PRO CB 1 1
2 2517 1 1 65 PRO CD C 79.420 -5.191 1.576 1.00 . A A . 65 PRO CD 1 1
2 2518 1 1 65 PRO CG C 80.813 -5.535 2.008 1.00 . A A . 65 PRO CG 1 1
2 2519 1 1 65 PRO HA H 79.292 -8.372 1.589 1.00 . A A . 65 PRO HA 1 1
2 2520 1 1 65 PRO HB2 H 81.727 -7.419 2.395 1.00 . A A . 65 PRO HB2 1 1
2 2521 1 1 65 PRO HB3 H 81.113 -7.205 0.740 1.00 . A A . 65 PRO HB3 1 1
2 2522 1 1 65 PRO HD2 H 79.070 -4.300 2.080 1.00 . A A . 65 PRO HD2 1 1
2 2523 1 1 65 PRO HD3 H 79.363 -5.082 0.505 1.00 . A A . 65 PRO HD3 1 1
2 2524 1 1 65 PRO HG2 H 80.949 -5.310 3.057 1.00 . A A . 65 PRO HG2 1 1
2 2525 1 1 65 PRO HG3 H 81.529 -4.998 1.408 1.00 . A A . 65 PRO HG3 1 1
2 2526 1 1 65 PRO N N 78.666 -6.381 2.010 1.00 . A A . 65 PRO N 1 1
2 2527 1 1 65 PRO O O 79.711 -7.151 4.587 1.00 . A A . 65 PRO O 1 1
2 2528 1 1 66 LYS C C 80.761 -9.280 6.102 1.00 . A A . 66 LYS C 1 1
2 2529 1 1 66 LYS CA C 79.509 -9.762 5.363 1.00 . A A . 66 LYS CA 1 1
2 2530 1 1 66 LYS CB C 79.520 -11.289 5.243 1.00 . A A . 66 LYS CB 1 1
2 2531 1 1 66 LYS CD C 78.005 -11.796 7.165 1.00 . A A . 66 LYS CD 1 1
2 2532 1 1 66 LYS CE C 77.899 -12.504 8.517 1.00 . A A . 66 LYS CE 1 1
2 2533 1 1 66 LYS CG C 79.435 -11.916 6.636 1.00 . A A . 66 LYS CG 1 1
2 2534 1 1 66 LYS H H 79.414 -9.885 3.205 1.00 . A A . 66 LYS H 1 1
2 2535 1 1 66 LYS HA H 78.620 -9.444 5.885 1.00 . A A . 66 LYS HA 1 1
2 2536 1 1 66 LYS HB2 H 78.674 -11.609 4.652 1.00 . A A . 66 LYS HB2 1 1
2 2537 1 1 66 LYS HB3 H 80.434 -11.606 4.763 1.00 . A A . 66 LYS HB3 1 1
2 2538 1 1 66 LYS HD2 H 77.751 -10.753 7.282 1.00 . A A . 66 LYS HD2 1 1
2 2539 1 1 66 LYS HD3 H 77.323 -12.257 6.465 1.00 . A A . 66 LYS HD3 1 1
2 2540 1 1 66 LYS HE2 H 78.502 -13.401 8.519 1.00 . A A . 66 LYS HE2 1 1
2 2541 1 1 66 LYS HE3 H 78.203 -11.842 9.313 1.00 . A A . 66 LYS HE3 1 1
2 2542 1 1 66 LYS HG2 H 79.714 -12.958 6.580 1.00 . A A . 66 LYS HG2 1 1
2 2543 1 1 66 LYS HG3 H 80.108 -11.399 7.304 1.00 . A A . 66 LYS HG3 1 1
2 2544 1 1 66 LYS HZ1 H 76.284 -13.234 9.609 1.00 . A A . 66 LYS HZ1 1 1
2 2545 1 1 66 LYS HZ2 H 76.194 -13.550 7.942 1.00 . A A . 66 LYS HZ2 1 1
2 2546 1 1 66 LYS HZ3 H 75.882 -11.987 8.532 1.00 . A A . 66 LYS HZ3 1 1
2 2547 1 1 66 LYS N N 79.493 -9.253 3.949 1.00 . A A . 66 LYS N 1 1
2 2548 1 1 66 LYS NZ N 76.456 -12.845 8.661 1.00 . A A . 66 LYS NZ 1 1
2 2549 1 1 66 LYS O O 80.735 -9.036 7.295 1.00 . A A . 66 LYS O 1 1
2 2550 1 1 67 ALA C C 82.982 -7.371 6.697 1.00 . A A . 67 ALA C 1 1
2 2551 1 1 67 ALA CA C 83.144 -8.752 6.057 1.00 . A A . 67 ALA CA 1 1
2 2552 1 1 67 ALA CB C 84.179 -8.698 4.930 1.00 . A A . 67 ALA CB 1 1
2 2553 1 1 67 ALA H H 81.849 -9.401 4.446 1.00 . A A . 67 ALA H 1 1
2 2554 1 1 67 ALA HA H 83.444 -9.476 6.797 1.00 . A A . 67 ALA HA 1 1
2 2555 1 1 67 ALA HB1 H 84.588 -9.685 4.771 1.00 . A A . 67 ALA HB1 1 1
2 2556 1 1 67 ALA HB2 H 84.973 -8.019 5.203 1.00 . A A . 67 ALA HB2 1 1
2 2557 1 1 67 ALA HB3 H 83.706 -8.354 4.023 1.00 . A A . 67 ALA HB3 1 1
2 2558 1 1 67 ALA N N 81.862 -9.176 5.401 1.00 . A A . 67 ALA N 1 1
2 2559 1 1 67 ALA O O 83.488 -7.112 7.777 1.00 . A A . 67 ALA O 1 1
2 2560 1 1 68 LEU C C 81.000 -5.165 7.728 1.00 . A A . 68 LEU C 1 1
2 2561 1 1 68 LEU CA C 82.045 -5.128 6.613 1.00 . A A . 68 LEU CA 1 1
2 2562 1 1 68 LEU CB C 81.568 -4.256 5.444 1.00 . A A . 68 LEU CB 1 1
2 2563 1 1 68 LEU CD1 C 82.211 -3.182 3.275 1.00 . A A . 68 LEU CD1 1 1
2 2564 1 1 68 LEU CD2 C 83.897 -3.361 5.101 1.00 . A A . 68 LEU CD2 1 1
2 2565 1 1 68 LEU CG C 82.706 -4.058 4.429 1.00 . A A . 68 LEU CG 1 1
2 2566 1 1 68 LEU H H 81.853 -6.739 5.188 1.00 . A A . 68 LEU H 1 1
2 2567 1 1 68 LEU HA H 82.976 -4.740 6.996 1.00 . A A . 68 LEU HA 1 1
2 2568 1 1 68 LEU HB2 H 80.733 -4.739 4.957 1.00 . A A . 68 LEU HB2 1 1
2 2569 1 1 68 LEU HB3 H 81.255 -3.294 5.820 1.00 . A A . 68 LEU HB3 1 1
2 2570 1 1 68 LEU HD11 H 82.724 -3.461 2.366 1.00 . A A . 68 LEU HD11 1 1
2 2571 1 1 68 LEU HD12 H 82.413 -2.145 3.499 1.00 . A A . 68 LEU HD12 1 1
2 2572 1 1 68 LEU HD13 H 81.148 -3.323 3.147 1.00 . A A . 68 LEU HD13 1 1
2 2573 1 1 68 LEU HD21 H 84.517 -4.099 5.588 1.00 . A A . 68 LEU HD21 1 1
2 2574 1 1 68 LEU HD22 H 83.535 -2.656 5.834 1.00 . A A . 68 LEU HD22 1 1
2 2575 1 1 68 LEU HD23 H 84.477 -2.839 4.354 1.00 . A A . 68 LEU HD23 1 1
2 2576 1 1 68 LEU HG H 83.017 -5.018 4.044 1.00 . A A . 68 LEU HG 1 1
2 2577 1 1 68 LEU N N 82.260 -6.493 6.046 1.00 . A A . 68 LEU N 1 1
2 2578 1 1 68 LEU O O 81.098 -4.424 8.688 1.00 . A A . 68 LEU O 1 1
2 2579 1 1 69 ARG C C 79.675 -6.440 10.062 1.00 . A A . 69 ARG C 1 1
2 2580 1 1 69 ARG CA C 78.989 -6.129 8.729 1.00 . A A . 69 ARG CA 1 1
2 2581 1 1 69 ARG CB C 78.081 -7.316 8.383 1.00 . A A . 69 ARG CB 1 1
2 2582 1 1 69 ARG CD C 76.374 -8.252 6.850 1.00 . A A . 69 ARG CD 1 1
2 2583 1 1 69 ARG CG C 77.472 -7.190 6.985 1.00 . A A . 69 ARG CG 1 1
2 2584 1 1 69 ARG CZ C 75.861 -9.795 4.997 1.00 . A A . 69 ARG CZ 1 1
2 2585 1 1 69 ARG H H 79.972 -6.643 6.865 1.00 . A A . 69 ARG H 1 1
2 2586 1 1 69 ARG HA H 78.417 -5.215 8.796 1.00 . A A . 69 ARG HA 1 1
2 2587 1 1 69 ARG HB2 H 78.660 -8.225 8.430 1.00 . A A . 69 ARG HB2 1 1
2 2588 1 1 69 ARG HB3 H 77.284 -7.370 9.110 1.00 . A A . 69 ARG HB3 1 1
2 2589 1 1 69 ARG HD2 H 76.622 -9.115 7.452 1.00 . A A . 69 ARG HD2 1 1
2 2590 1 1 69 ARG HD3 H 75.422 -7.846 7.153 1.00 . A A . 69 ARG HD3 1 1
2 2591 1 1 69 ARG HE H 76.666 -7.992 4.730 1.00 . A A . 69 ARG HE 1 1
2 2592 1 1 69 ARG HG2 H 77.047 -6.204 6.859 1.00 . A A . 69 ARG HG2 1 1
2 2593 1 1 69 ARG HG3 H 78.229 -7.360 6.239 1.00 . A A . 69 ARG HG3 1 1
2 2594 1 1 69 ARG HH11 H 75.345 -10.490 6.820 1.00 . A A . 69 ARG HH11 1 1
2 2595 1 1 69 ARG HH12 H 75.029 -11.554 5.497 1.00 . A A . 69 ARG HH12 1 1
2 2596 1 1 69 ARG HH21 H 76.221 -9.412 3.070 1.00 . A A . 69 ARG HH21 1 1
2 2597 1 1 69 ARG HH22 H 75.514 -10.956 3.403 1.00 . A A . 69 ARG HH22 1 1
2 2598 1 1 69 ARG N N 80.018 -6.040 7.636 1.00 . A A . 69 ARG N 1 1
2 2599 1 1 69 ARG NE N 76.332 -8.624 5.399 1.00 . A A . 69 ARG NE 1 1
2 2600 1 1 69 ARG NH1 N 75.374 -10.681 5.841 1.00 . A A . 69 ARG NH1 1 1
2 2601 1 1 69 ARG NH2 N 75.866 -10.076 3.724 1.00 . A A . 69 ARG NH2 1 1
2 2602 1 1 69 ARG O O 79.336 -5.886 11.091 1.00 . A A . 69 ARG O 1 1
2 2603 1 1 70 ASP C C 82.160 -6.760 11.847 1.00 . A A . 70 ASP C 1 1
2 2604 1 1 70 ASP CA C 81.223 -7.843 11.316 1.00 . A A . 70 ASP CA 1 1
2 2605 1 1 70 ASP CB C 82.016 -9.102 10.947 1.00 . A A . 70 ASP CB 1 1
2 2606 1 1 70 ASP CG C 81.058 -10.205 10.483 1.00 . A A . 70 ASP CG 1 1
2 2607 1 1 70 ASP H H 80.766 -7.859 9.204 1.00 . A A . 70 ASP H 1 1
2 2608 1 1 70 ASP HA H 80.475 -8.086 12.054 1.00 . A A . 70 ASP HA 1 1
2 2609 1 1 70 ASP HB2 H 82.708 -8.868 10.151 1.00 . A A . 70 ASP HB2 1 1
2 2610 1 1 70 ASP HB3 H 82.565 -9.446 11.810 1.00 . A A . 70 ASP HB3 1 1
2 2611 1 1 70 ASP N N 80.572 -7.394 10.047 1.00 . A A . 70 ASP N 1 1
2 2612 1 1 70 ASP O O 82.144 -6.442 13.021 1.00 . A A . 70 ASP O 1 1
2 2613 1 1 70 ASP OD1 O 79.927 -10.220 10.944 1.00 . A A . 70 ASP OD1 1 1
2 2614 1 1 70 ASP OD2 O 81.475 -11.022 9.679 1.00 . A A . 70 ASP OD2 1 1
2 2615 1 1 71 VAL C C 83.182 -3.954 12.042 1.00 . A A . 71 VAL C 1 1
2 2616 1 1 71 VAL CA C 83.946 -5.146 11.452 1.00 . A A . 71 VAL CA 1 1
2 2617 1 1 71 VAL CB C 84.717 -4.736 10.186 1.00 . A A . 71 VAL CB 1 1
2 2618 1 1 71 VAL CG1 C 85.685 -3.590 10.498 1.00 . A A . 71 VAL CG1 1 1
2 2619 1 1 71 VAL CG2 C 85.510 -5.938 9.666 1.00 . A A . 71 VAL CG2 1 1
2 2620 1 1 71 VAL H H 82.968 -6.479 10.049 1.00 . A A . 71 VAL H 1 1
2 2621 1 1 71 VAL HA H 84.626 -5.556 12.182 1.00 . A A . 71 VAL HA 1 1
2 2622 1 1 71 VAL HB H 84.016 -4.415 9.429 1.00 . A A . 71 VAL HB 1 1
2 2623 1 1 71 VAL HG11 H 86.231 -3.326 9.605 1.00 . A A . 71 VAL HG11 1 1
2 2624 1 1 71 VAL HG12 H 86.377 -3.902 11.266 1.00 . A A . 71 VAL HG12 1 1
2 2625 1 1 71 VAL HG13 H 85.122 -2.735 10.844 1.00 . A A . 71 VAL HG13 1 1
2 2626 1 1 71 VAL HG21 H 86.444 -6.012 10.203 1.00 . A A . 71 VAL HG21 1 1
2 2627 1 1 71 VAL HG22 H 85.709 -5.809 8.613 1.00 . A A . 71 VAL HG22 1 1
2 2628 1 1 71 VAL HG23 H 84.935 -6.840 9.817 1.00 . A A . 71 VAL HG23 1 1
2 2629 1 1 71 VAL N N 82.978 -6.196 10.992 1.00 . A A . 71 VAL N 1 1
2 2630 1 1 71 VAL O O 83.625 -3.332 12.991 1.00 . A A . 71 VAL O 1 1
2 2631 1 1 72 ILE C C 80.397 -2.762 13.097 1.00 . A A . 72 ILE C 1 1
2 2632 1 1 72 ILE CA C 81.310 -2.406 11.907 1.00 . A A . 72 ILE CA 1 1
2 2633 1 1 72 ILE CB C 80.481 -1.964 10.693 1.00 . A A . 72 ILE CB 1 1
2 2634 1 1 72 ILE CD1 C 80.587 -1.354 8.272 1.00 . A A . 72 ILE CD1 1 1
2 2635 1 1 72 ILE CG1 C 81.416 -1.622 9.527 1.00 . A A . 72 ILE CG1 1 1
2 2636 1 1 72 ILE CG2 C 79.663 -0.719 11.053 1.00 . A A . 72 ILE CG2 1 1
2 2637 1 1 72 ILE H H 81.782 -4.093 10.652 1.00 . A A . 72 ILE H 1 1
2 2638 1 1 72 ILE HA H 81.990 -1.617 12.187 1.00 . A A . 72 ILE HA 1 1
2 2639 1 1 72 ILE HB H 79.816 -2.764 10.398 1.00 . A A . 72 ILE HB 1 1
2 2640 1 1 72 ILE HD11 H 81.199 -1.511 7.396 1.00 . A A . 72 ILE HD11 1 1
2 2641 1 1 72 ILE HD12 H 80.234 -0.332 8.285 1.00 . A A . 72 ILE HD12 1 1
2 2642 1 1 72 ILE HD13 H 79.742 -2.029 8.247 1.00 . A A . 72 ILE HD13 1 1
2 2643 1 1 72 ILE HG12 H 81.993 -0.743 9.775 1.00 . A A . 72 ILE HG12 1 1
2 2644 1 1 72 ILE HG13 H 82.083 -2.452 9.346 1.00 . A A . 72 ILE HG13 1 1
2 2645 1 1 72 ILE HG21 H 79.132 -0.893 11.977 1.00 . A A . 72 ILE HG21 1 1
2 2646 1 1 72 ILE HG22 H 78.955 -0.512 10.264 1.00 . A A . 72 ILE HG22 1 1
2 2647 1 1 72 ILE HG23 H 80.327 0.125 11.174 1.00 . A A . 72 ILE HG23 1 1
2 2648 1 1 72 ILE N N 82.078 -3.601 11.443 1.00 . A A . 72 ILE N 1 1
2 2649 1 1 72 ILE O O 79.977 -1.884 13.830 1.00 . A A . 72 ILE O 1 1
2 2650 1 1 73 GLY C C 77.841 -4.132 14.266 1.00 . A A . 73 GLY C 1 1
2 2651 1 1 73 GLY CA C 79.323 -4.419 14.533 1.00 . A A . 73 GLY CA 1 1
2 2652 1 1 73 GLY H H 80.534 -4.732 12.775 1.00 . A A . 73 GLY H 1 1
2 2653 1 1 73 GLY HA2 H 79.456 -5.473 14.733 1.00 . A A . 73 GLY HA2 1 1
2 2654 1 1 73 GLY HA3 H 79.647 -3.848 15.390 1.00 . A A . 73 GLY HA3 1 1
2 2655 1 1 73 GLY N N 80.141 -4.033 13.339 1.00 . A A . 73 GLY N 1 1
2 2656 1 1 73 GLY O O 77.135 -3.650 15.133 1.00 . A A . 73 GLY O 1 1
2 2657 1 1 74 ILE C C 75.030 -5.090 12.919 1.00 . A A . 74 ILE C 1 1
2 2658 1 1 74 ILE CA C 75.998 -3.924 12.678 1.00 . A A . 74 ILE CA 1 1
2 2659 1 1 74 ILE CB C 76.054 -3.559 11.187 1.00 . A A . 74 ILE CB 1 1
2 2660 1 1 74 ILE CD1 C 76.659 -1.169 11.763 1.00 . A A . 74 ILE CD1 1 1
2 2661 1 1 74 ILE CG1 C 77.062 -2.416 10.961 1.00 . A A . 74 ILE CG1 1 1
2 2662 1 1 74 ILE CG2 C 74.666 -3.121 10.705 1.00 . A A . 74 ILE CG2 1 1
2 2663 1 1 74 ILE H H 78.016 -4.622 12.347 1.00 . A A . 74 ILE H 1 1
2 2664 1 1 74 ILE HA H 75.691 -3.064 13.251 1.00 . A A . 74 ILE HA 1 1
2 2665 1 1 74 ILE HB H 76.366 -4.427 10.623 1.00 . A A . 74 ILE HB 1 1
2 2666 1 1 74 ILE HD11 H 76.813 -0.287 11.159 1.00 . A A . 74 ILE HD11 1 1
2 2667 1 1 74 ILE HD12 H 77.264 -1.104 12.655 1.00 . A A . 74 ILE HD12 1 1
2 2668 1 1 74 ILE HD13 H 75.617 -1.238 12.040 1.00 . A A . 74 ILE HD13 1 1
2 2669 1 1 74 ILE HG12 H 78.040 -2.740 11.279 1.00 . A A . 74 ILE HG12 1 1
2 2670 1 1 74 ILE HG13 H 77.092 -2.169 9.910 1.00 . A A . 74 ILE HG13 1 1
2 2671 1 1 74 ILE HG21 H 74.118 -3.983 10.355 1.00 . A A . 74 ILE HG21 1 1
2 2672 1 1 74 ILE HG22 H 74.773 -2.410 9.900 1.00 . A A . 74 ILE HG22 1 1
2 2673 1 1 74 ILE HG23 H 74.130 -2.662 11.523 1.00 . A A . 74 ILE HG23 1 1
2 2674 1 1 74 ILE N N 77.400 -4.312 13.044 1.00 . A A . 74 ILE N 1 1
2 2675 1 1 74 ILE O O 75.380 -6.246 12.772 1.00 . A A . 74 ILE O 1 1
2 2676 1 1 75 LYS C C 71.449 -5.484 12.965 1.00 . A A . 75 LYS C 1 1
2 2677 1 1 75 LYS CA C 72.810 -5.843 13.605 1.00 . A A . 75 LYS CA 1 1
2 2678 1 1 75 LYS CB C 72.713 -5.893 15.140 1.00 . A A . 75 LYS CB 1 1
2 2679 1 1 75 LYS CD C 72.989 -4.166 16.944 1.00 . A A . 75 LYS CD 1 1
2 2680 1 1 75 LYS CE C 72.550 -5.042 18.119 1.00 . A A . 75 LYS CE 1 1
2 2681 1 1 75 LYS CG C 72.196 -4.555 15.693 1.00 . A A . 75 LYS CG 1 1
2 2682 1 1 75 LYS H H 73.584 -3.838 13.435 1.00 . A A . 75 LYS H 1 1
2 2683 1 1 75 LYS HA H 73.156 -6.794 13.230 1.00 . A A . 75 LYS HA 1 1
2 2684 1 1 75 LYS HB2 H 72.036 -6.682 15.429 1.00 . A A . 75 LYS HB2 1 1
2 2685 1 1 75 LYS HB3 H 73.691 -6.096 15.549 1.00 . A A . 75 LYS HB3 1 1
2 2686 1 1 75 LYS HD2 H 74.044 -4.311 16.760 1.00 . A A . 75 LYS HD2 1 1
2 2687 1 1 75 LYS HD3 H 72.804 -3.130 17.181 1.00 . A A . 75 LYS HD3 1 1
2 2688 1 1 75 LYS HE2 H 71.713 -4.588 18.633 1.00 . A A . 75 LYS HE2 1 1
2 2689 1 1 75 LYS HE3 H 72.291 -6.032 17.776 1.00 . A A . 75 LYS HE3 1 1
2 2690 1 1 75 LYS HG2 H 72.306 -3.787 14.944 1.00 . A A . 75 LYS HG2 1 1
2 2691 1 1 75 LYS HG3 H 71.152 -4.655 15.951 1.00 . A A . 75 LYS HG3 1 1
2 2692 1 1 75 LYS HZ1 H 74.498 -5.639 18.545 1.00 . A A . 75 LYS HZ1 1 1
2 2693 1 1 75 LYS HZ2 H 73.477 -5.585 19.902 1.00 . A A . 75 LYS HZ2 1 1
2 2694 1 1 75 LYS HZ3 H 74.069 -4.145 19.223 1.00 . A A . 75 LYS HZ3 1 1
2 2695 1 1 75 LYS N N 73.821 -4.779 13.315 1.00 . A A . 75 LYS N 1 1
2 2696 1 1 75 LYS NZ N 73.738 -5.108 19.015 1.00 . A A . 75 LYS NZ 1 1
2 2697 1 1 75 LYS O O 71.225 -4.342 12.610 1.00 . A A . 75 LYS O 1 1
2 2698 1 1 76 PRO C C 68.487 -5.096 13.002 1.00 . A A . 76 PRO C 1 1
2 2699 1 1 76 PRO CA C 69.236 -6.193 12.229 1.00 . A A . 76 PRO CA 1 1
2 2700 1 1 76 PRO CB C 68.493 -7.529 12.330 1.00 . A A . 76 PRO CB 1 1
2 2701 1 1 76 PRO CD C 70.711 -7.876 13.219 1.00 . A A . 76 PRO CD 1 1
2 2702 1 1 76 PRO CG C 69.295 -8.376 13.268 1.00 . A A . 76 PRO CG 1 1
2 2703 1 1 76 PRO HA H 69.346 -5.916 11.195 1.00 . A A . 76 PRO HA 1 1
2 2704 1 1 76 PRO HB2 H 67.498 -7.373 12.723 1.00 . A A . 76 PRO HB2 1 1
2 2705 1 1 76 PRO HB3 H 68.442 -8.002 11.361 1.00 . A A . 76 PRO HB3 1 1
2 2706 1 1 76 PRO HD2 H 71.177 -7.967 14.190 1.00 . A A . 76 PRO HD2 1 1
2 2707 1 1 76 PRO HD3 H 71.277 -8.409 12.472 1.00 . A A . 76 PRO HD3 1 1
2 2708 1 1 76 PRO HG2 H 68.904 -8.283 14.272 1.00 . A A . 76 PRO HG2 1 1
2 2709 1 1 76 PRO HG3 H 69.264 -9.407 12.953 1.00 . A A . 76 PRO HG3 1 1
2 2710 1 1 76 PRO N N 70.569 -6.462 12.835 1.00 . A A . 76 PRO N 1 1
2 2711 1 1 76 PRO O O 68.374 -5.145 14.212 1.00 . A A . 76 PRO O 1 1
2 2712 1 1 77 GLY C C 67.934 -1.845 13.276 1.00 . A A . 77 GLY C 1 1
2 2713 1 1 77 GLY CA C 67.089 -3.094 12.956 1.00 . A A . 77 GLY CA 1 1
2 2714 1 1 77 GLY H H 67.976 -4.177 11.317 1.00 . A A . 77 GLY H 1 1
2 2715 1 1 77 GLY HA2 H 66.278 -2.814 12.299 1.00 . A A . 77 GLY HA2 1 1
2 2716 1 1 77 GLY HA3 H 66.680 -3.487 13.875 1.00 . A A . 77 GLY HA3 1 1
2 2717 1 1 77 GLY N N 67.912 -4.153 12.293 1.00 . A A . 77 GLY N 1 1
2 2718 1 1 77 GLY O O 67.422 -0.883 13.820 1.00 . A A . 77 GLY O 1 1
2 2719 1 1 78 GLU C C 70.091 0.286 11.988 1.00 . A A . 78 GLU C 1 1
2 2720 1 1 78 GLU CA C 70.057 -0.630 13.210 1.00 . A A . 78 GLU CA 1 1
2 2721 1 1 78 GLU CB C 71.453 -1.177 13.519 1.00 . A A . 78 GLU CB 1 1
2 2722 1 1 78 GLU CD C 73.160 -1.475 15.344 1.00 . A A . 78 GLU CD 1 1
2 2723 1 1 78 GLU CG C 71.692 -1.157 15.035 1.00 . A A . 78 GLU CG 1 1
2 2724 1 1 78 GLU H H 69.600 -2.606 12.479 1.00 . A A . 78 GLU H 1 1
2 2725 1 1 78 GLU HA H 69.672 -0.094 14.064 1.00 . A A . 78 GLU HA 1 1
2 2726 1 1 78 GLU HB2 H 71.529 -2.191 13.157 1.00 . A A . 78 GLU HB2 1 1
2 2727 1 1 78 GLU HB3 H 72.195 -0.565 13.031 1.00 . A A . 78 GLU HB3 1 1
2 2728 1 1 78 GLU HG2 H 71.449 -0.178 15.423 1.00 . A A . 78 GLU HG2 1 1
2 2729 1 1 78 GLU HG3 H 71.061 -1.895 15.507 1.00 . A A . 78 GLU HG3 1 1
2 2730 1 1 78 GLU N N 69.207 -1.836 12.934 1.00 . A A . 78 GLU N 1 1
2 2731 1 1 78 GLU O O 70.272 -0.170 10.875 1.00 . A A . 78 GLU O 1 1
2 2732 1 1 78 GLU OE1 O 73.786 -2.147 14.541 1.00 . A A . 78 GLU OE1 1 1
2 2733 1 1 78 GLU OE2 O 73.632 -1.039 16.381 1.00 . A A . 78 GLU OE2 1 1
2 2734 1 1 79 VAL C C 71.087 3.152 10.724 1.00 . A A . 79 VAL C 1 1
2 2735 1 1 79 VAL CA C 69.733 2.494 11.021 1.00 . A A . 79 VAL CA 1 1
2 2736 1 1 79 VAL CB C 68.690 3.540 11.444 1.00 . A A . 79 VAL CB 1 1
2 2737 1 1 79 VAL CG1 C 69.168 4.304 12.693 1.00 . A A . 79 VAL CG1 1 1
2 2738 1 1 79 VAL CG2 C 68.461 4.522 10.288 1.00 . A A . 79 VAL CG2 1 1
2 2739 1 1 79 VAL H H 69.626 1.878 13.085 1.00 . A A . 79 VAL H 1 1
2 2740 1 1 79 VAL HA H 69.381 1.965 10.150 1.00 . A A . 79 VAL HA 1 1
2 2741 1 1 79 VAL HB H 67.761 3.038 11.673 1.00 . A A . 79 VAL HB 1 1
2 2742 1 1 79 VAL HG11 H 69.409 5.324 12.430 1.00 . A A . 79 VAL HG11 1 1
2 2743 1 1 79 VAL HG12 H 70.047 3.824 13.099 1.00 . A A . 79 VAL HG12 1 1
2 2744 1 1 79 VAL HG13 H 68.384 4.301 13.436 1.00 . A A . 79 VAL HG13 1 1
2 2745 1 1 79 VAL HG21 H 67.955 4.015 9.480 1.00 . A A . 79 VAL HG21 1 1
2 2746 1 1 79 VAL HG22 H 69.412 4.897 9.940 1.00 . A A . 79 VAL HG22 1 1
2 2747 1 1 79 VAL HG23 H 67.854 5.347 10.632 1.00 . A A . 79 VAL HG23 1 1
2 2748 1 1 79 VAL N N 69.831 1.557 12.182 1.00 . A A . 79 VAL N 1 1
2 2749 1 1 79 VAL O O 71.737 3.696 11.597 1.00 . A A . 79 VAL O 1 1
2 2750 1 1 80 ILE C C 72.406 4.863 7.953 1.00 . A A . 80 ILE C 1 1
2 2751 1 1 80 ILE CA C 72.724 3.838 9.050 1.00 . A A . 80 ILE CA 1 1
2 2752 1 1 80 ILE CB C 73.632 2.717 8.513 1.00 . A A . 80 ILE CB 1 1
2 2753 1 1 80 ILE CD1 C 73.916 1.006 6.707 1.00 . A A . 80 ILE CD1 1 1
2 2754 1 1 80 ILE CG1 C 72.953 2.019 7.330 1.00 . A A . 80 ILE CG1 1 1
2 2755 1 1 80 ILE CG2 C 73.899 1.699 9.623 1.00 . A A . 80 ILE CG2 1 1
2 2756 1 1 80 ILE H H 70.890 2.756 8.798 1.00 . A A . 80 ILE H 1 1
2 2757 1 1 80 ILE HA H 73.195 4.322 9.894 1.00 . A A . 80 ILE HA 1 1
2 2758 1 1 80 ILE HB H 74.571 3.143 8.184 1.00 . A A . 80 ILE HB 1 1
2 2759 1 1 80 ILE HD11 H 74.491 1.486 5.929 1.00 . A A . 80 ILE HD11 1 1
2 2760 1 1 80 ILE HD12 H 73.353 0.186 6.286 1.00 . A A . 80 ILE HD12 1 1
2 2761 1 1 80 ILE HD13 H 74.584 0.630 7.468 1.00 . A A . 80 ILE HD13 1 1
2 2762 1 1 80 ILE HG12 H 72.064 1.512 7.673 1.00 . A A . 80 ILE HG12 1 1
2 2763 1 1 80 ILE HG13 H 72.685 2.760 6.591 1.00 . A A . 80 ILE HG13 1 1
2 2764 1 1 80 ILE HG21 H 73.098 0.974 9.649 1.00 . A A . 80 ILE HG21 1 1
2 2765 1 1 80 ILE HG22 H 73.954 2.209 10.574 1.00 . A A . 80 ILE HG22 1 1
2 2766 1 1 80 ILE HG23 H 74.835 1.195 9.432 1.00 . A A . 80 ILE HG23 1 1
2 2767 1 1 80 ILE N N 71.466 3.159 9.475 1.00 . A A . 80 ILE N 1 1
2 2768 1 1 80 ILE O O 71.436 4.721 7.229 1.00 . A A . 80 ILE O 1 1
2 2769 1 1 81 GLU C C 73.981 6.317 5.458 1.00 . A A . 81 GLU C 1 1
2 2770 1 1 81 GLU CA C 73.113 6.772 6.626 1.00 . A A . 81 GLU CA 1 1
2 2771 1 1 81 GLU CB C 73.598 8.118 7.166 1.00 . A A . 81 GLU CB 1 1
2 2772 1 1 81 GLU CD C 73.963 10.552 6.575 1.00 . A A . 81 GLU CD 1 1
2 2773 1 1 81 GLU CG C 73.413 9.198 6.091 1.00 . A A . 81 GLU CG 1 1
2 2774 1 1 81 GLU H H 74.086 5.843 8.297 1.00 . A A . 81 GLU H 1 1
2 2775 1 1 81 GLU HA H 72.078 6.839 6.329 1.00 . A A . 81 GLU HA 1 1
2 2776 1 1 81 GLU HB2 H 73.026 8.381 8.044 1.00 . A A . 81 GLU HB2 1 1
2 2777 1 1 81 GLU HB3 H 74.644 8.047 7.425 1.00 . A A . 81 GLU HB3 1 1
2 2778 1 1 81 GLU HG2 H 73.938 8.900 5.195 1.00 . A A . 81 GLU HG2 1 1
2 2779 1 1 81 GLU HG3 H 72.362 9.301 5.868 1.00 . A A . 81 GLU HG3 1 1
2 2780 1 1 81 GLU N N 73.277 5.815 7.757 1.00 . A A . 81 GLU N 1 1
2 2781 1 1 81 GLU O O 75.097 5.869 5.649 1.00 . A A . 81 GLU O 1 1
2 2782 1 1 81 GLU OE1 O 74.538 10.605 7.653 1.00 . A A . 81 GLU OE1 1 1
2 2783 1 1 81 GLU OE2 O 73.798 11.520 5.850 1.00 . A A . 81 GLU OE2 1 1
2 2784 1 1 82 VAL C C 74.419 6.755 2.067 1.00 . A A . 82 VAL C 1 1
2 2785 1 1 82 VAL CA C 74.130 5.681 3.118 1.00 . A A . 82 VAL CA 1 1
2 2786 1 1 82 VAL CB C 73.167 4.617 2.576 1.00 . A A . 82 VAL CB 1 1
2 2787 1 1 82 VAL CG1 C 73.771 3.946 1.342 1.00 . A A . 82 VAL CG1 1 1
2 2788 1 1 82 VAL CG2 C 72.926 3.556 3.652 1.00 . A A . 82 VAL CG2 1 1
2 2789 1 1 82 VAL H H 72.478 6.539 4.188 1.00 . A A . 82 VAL H 1 1
2 2790 1 1 82 VAL HA H 75.047 5.215 3.441 1.00 . A A . 82 VAL HA 1 1
2 2791 1 1 82 VAL HB H 72.228 5.082 2.310 1.00 . A A . 82 VAL HB 1 1
2 2792 1 1 82 VAL HG11 H 74.792 3.664 1.549 1.00 . A A . 82 VAL HG11 1 1
2 2793 1 1 82 VAL HG12 H 73.749 4.638 0.514 1.00 . A A . 82 VAL HG12 1 1
2 2794 1 1 82 VAL HG13 H 73.196 3.066 1.093 1.00 . A A . 82 VAL HG13 1 1
2 2795 1 1 82 VAL HG21 H 72.630 2.629 3.184 1.00 . A A . 82 VAL HG21 1 1
2 2796 1 1 82 VAL HG22 H 72.145 3.890 4.318 1.00 . A A . 82 VAL HG22 1 1
2 2797 1 1 82 VAL HG23 H 73.837 3.402 4.212 1.00 . A A . 82 VAL HG23 1 1
2 2798 1 1 82 VAL N N 73.415 6.280 4.281 1.00 . A A . 82 VAL N 1 1
2 2799 1 1 82 VAL O O 73.536 7.474 1.637 1.00 . A A . 82 VAL O 1 1
2 2800 1 1 83 LEU C C 76.490 7.095 -0.662 1.00 . A A . 83 LEU C 1 1
2 2801 1 1 83 LEU CA C 76.037 7.836 0.598 1.00 . A A . 83 LEU CA 1 1
2 2802 1 1 83 LEU CB C 77.235 8.615 1.178 1.00 . A A . 83 LEU CB 1 1
2 2803 1 1 83 LEU CD1 C 78.164 9.869 3.128 1.00 . A A . 83 LEU CD1 1 1
2 2804 1 1 83 LEU CD2 C 75.741 10.077 2.554 1.00 . A A . 83 LEU CD2 1 1
2 2805 1 1 83 LEU CG C 76.938 9.129 2.593 1.00 . A A . 83 LEU CG 1 1
2 2806 1 1 83 LEU H H 76.325 6.233 2.002 1.00 . A A . 83 LEU H 1 1
2 2807 1 1 83 LEU HA H 75.217 8.506 0.383 1.00 . A A . 83 LEU HA 1 1
2 2808 1 1 83 LEU HB2 H 78.095 7.963 1.213 1.00 . A A . 83 LEU HB2 1 1
2 2809 1 1 83 LEU HB3 H 77.454 9.454 0.535 1.00 . A A . 83 LEU HB3 1 1
2 2810 1 1 83 LEU HD11 H 78.017 10.103 4.172 1.00 . A A . 83 LEU HD11 1 1
2 2811 1 1 83 LEU HD12 H 78.306 10.783 2.570 1.00 . A A . 83 LEU HD12 1 1
2 2812 1 1 83 LEU HD13 H 79.038 9.240 3.020 1.00 . A A . 83 LEU HD13 1 1
2 2813 1 1 83 LEU HD21 H 74.864 9.526 2.246 1.00 . A A . 83 LEU HD21 1 1
2 2814 1 1 83 LEU HD22 H 75.934 10.873 1.851 1.00 . A A . 83 LEU HD22 1 1
2 2815 1 1 83 LEU HD23 H 75.578 10.493 3.537 1.00 . A A . 83 LEU HD23 1 1
2 2816 1 1 83 LEU HG H 76.716 8.291 3.239 1.00 . A A . 83 LEU HG 1 1
2 2817 1 1 83 LEU N N 75.651 6.839 1.642 1.00 . A A . 83 LEU N 1 1
2 2818 1 1 83 LEU O O 77.418 6.312 -0.607 1.00 . A A . 83 LEU O 1 1
2 2819 1 1 84 LEU C C 77.749 7.594 -3.496 1.00 . A A . 84 LEU C 1 1
2 2820 1 1 84 LEU CA C 76.476 6.857 -3.082 1.00 . A A . 84 LEU CA 1 1
2 2821 1 1 84 LEU CB C 75.370 7.060 -4.112 1.00 . A A . 84 LEU CB 1 1
2 2822 1 1 84 LEU CD1 C 72.980 6.336 -4.443 1.00 . A A . 84 LEU CD1 1 1
2 2823 1 1 84 LEU CD2 C 74.880 4.777 -4.983 1.00 . A A . 84 LEU CD2 1 1
2 2824 1 1 84 LEU CG C 74.394 5.882 -4.039 1.00 . A A . 84 LEU CG 1 1
2 2825 1 1 84 LEU H H 75.277 8.145 -1.834 1.00 . A A . 84 LEU H 1 1
2 2826 1 1 84 LEU HA H 76.677 5.803 -2.960 1.00 . A A . 84 LEU HA 1 1
2 2827 1 1 84 LEU HB2 H 74.846 7.982 -3.905 1.00 . A A . 84 LEU HB2 1 1
2 2828 1 1 84 LEU HB3 H 75.805 7.102 -5.099 1.00 . A A . 84 LEU HB3 1 1
2 2829 1 1 84 LEU HD11 H 72.992 7.384 -4.701 1.00 . A A . 84 LEU HD11 1 1
2 2830 1 1 84 LEU HD12 H 72.305 6.182 -3.615 1.00 . A A . 84 LEU HD12 1 1
2 2831 1 1 84 LEU HD13 H 72.637 5.762 -5.293 1.00 . A A . 84 LEU HD13 1 1
2 2832 1 1 84 LEU HD21 H 75.494 4.079 -4.434 1.00 . A A . 84 LEU HD21 1 1
2 2833 1 1 84 LEU HD22 H 75.461 5.215 -5.783 1.00 . A A . 84 LEU HD22 1 1
2 2834 1 1 84 LEU HD23 H 74.029 4.259 -5.399 1.00 . A A . 84 LEU HD23 1 1
2 2835 1 1 84 LEU HG H 74.369 5.503 -3.027 1.00 . A A . 84 LEU HG 1 1
2 2836 1 1 84 LEU N N 75.950 7.435 -1.806 1.00 . A A . 84 LEU N 1 1
2 2837 1 1 84 LEU O O 77.870 8.786 -3.297 1.00 . A A . 84 LEU O 1 1
2 2838 1 1 85 LEU C C 80.224 7.572 -5.861 1.00 . A A . 85 LEU C 1 1
2 2839 1 1 85 LEU CA C 80.030 7.514 -4.345 1.00 . A A . 85 LEU CA 1 1
2 2840 1 1 85 LEU CB C 81.091 6.626 -3.695 1.00 . A A . 85 LEU CB 1 1
2 2841 1 1 85 LEU CD1 C 82.131 6.054 -1.496 1.00 . A A . 85 LEU CD1 1 1
2 2842 1 1 85 LEU CD2 C 82.226 8.400 -2.352 1.00 . A A . 85 LEU CD2 1 1
2 2843 1 1 85 LEU CG C 81.375 7.129 -2.279 1.00 . A A . 85 LEU CG 1 1
2 2844 1 1 85 LEU H H 78.615 5.911 -4.098 1.00 . A A . 85 LEU H 1 1
2 2845 1 1 85 LEU HA H 80.082 8.506 -3.926 1.00 . A A . 85 LEU HA 1 1
2 2846 1 1 85 LEU HB2 H 80.729 5.608 -3.649 1.00 . A A . 85 LEU HB2 1 1
2 2847 1 1 85 LEU HB3 H 81.999 6.661 -4.277 1.00 . A A . 85 LEU HB3 1 1
2 2848 1 1 85 LEU HD11 H 82.198 6.345 -0.458 1.00 . A A . 85 LEU HD11 1 1
2 2849 1 1 85 LEU HD12 H 83.124 5.943 -1.904 1.00 . A A . 85 LEU HD12 1 1
2 2850 1 1 85 LEU HD13 H 81.603 5.115 -1.573 1.00 . A A . 85 LEU HD13 1 1
2 2851 1 1 85 LEU HD21 H 83.129 8.198 -2.907 1.00 . A A . 85 LEU HD21 1 1
2 2852 1 1 85 LEU HD22 H 82.482 8.720 -1.352 1.00 . A A . 85 LEU HD22 1 1
2 2853 1 1 85 LEU HD23 H 81.667 9.181 -2.847 1.00 . A A . 85 LEU HD23 1 1
2 2854 1 1 85 LEU HG H 80.441 7.346 -1.781 1.00 . A A . 85 LEU HG 1 1
2 2855 1 1 85 LEU N N 78.724 6.877 -3.997 1.00 . A A . 85 LEU N 1 1
2 2856 1 1 85 LEU O O 80.891 8.459 -6.366 1.00 . A A . 85 LEU O 1 1
2 2857 1 1 86 GLY C C 79.008 5.567 -8.748 1.00 . A A . 86 GLY C 1 1
2 2858 1 1 86 GLY CA C 79.931 6.581 -8.069 1.00 . A A . 86 GLY CA 1 1
2 2859 1 1 86 GLY H H 79.210 5.873 -6.140 1.00 . A A . 86 GLY H 1 1
2 2860 1 1 86 GLY HA2 H 79.738 7.564 -8.473 1.00 . A A . 86 GLY HA2 1 1
2 2861 1 1 86 GLY HA3 H 80.957 6.312 -8.266 1.00 . A A . 86 GLY HA3 1 1
2 2862 1 1 86 GLY N N 79.704 6.605 -6.583 1.00 . A A . 86 GLY N 1 1
2 2863 1 1 86 GLY O O 78.177 4.950 -8.113 1.00 . A A . 86 GLY O 1 1
2 2864 1 1 87 HIS C C 78.976 3.817 -11.949 1.00 . A A . 87 HIS C 1 1
2 2865 1 1 87 HIS CA C 78.213 4.514 -10.810 1.00 . A A . 87 HIS CA 1 1
2 2866 1 1 87 HIS CB C 77.107 5.423 -11.377 1.00 . A A . 87 HIS CB 1 1
2 2867 1 1 87 HIS CD2 C 78.113 7.769 -12.025 1.00 . A A . 87 HIS CD2 1 1
2 2868 1 1 87 HIS CE1 C 78.463 7.394 -14.129 1.00 . A A . 87 HIS CE1 1 1
2 2869 1 1 87 HIS CG C 77.702 6.483 -12.273 1.00 . A A . 87 HIS CG 1 1
2 2870 1 1 87 HIS H H 79.777 5.976 -10.538 1.00 . A A . 87 HIS H 1 1
2 2871 1 1 87 HIS HA H 77.780 3.783 -10.145 1.00 . A A . 87 HIS HA 1 1
2 2872 1 1 87 HIS HB2 H 76.411 4.825 -11.946 1.00 . A A . 87 HIS HB2 1 1
2 2873 1 1 87 HIS HB3 H 76.585 5.900 -10.564 1.00 . A A . 87 HIS HB3 1 1
2 2874 1 1 87 HIS HD1 H 77.748 5.440 -14.116 1.00 . A A . 87 HIS HD1 1 1
2 2875 1 1 87 HIS HD2 H 78.070 8.261 -11.064 1.00 . A A . 87 HIS HD2 1 1
2 2876 1 1 87 HIS HE1 H 78.747 7.518 -15.164 1.00 . A A . 87 HIS HE1 1 1
2 2877 1 1 87 HIS N N 79.121 5.435 -10.051 1.00 . A A . 87 HIS N 1 1
2 2878 1 1 87 HIS ND1 N 77.935 6.265 -13.622 1.00 . A A . 87 HIS ND1 1 1
2 2879 1 1 87 HIS NE2 N 78.593 8.343 -13.198 1.00 . A A . 87 HIS NE2 1 1
2 2880 1 1 87 HIS O O 79.872 4.389 -12.542 1.00 . A A . 87 HIS O 1 1
2 2881 1 1 88 TYR C C 78.117 1.310 -14.364 1.00 . A A . 88 TYR C 1 1
2 2882 1 1 88 TYR CA C 79.199 1.918 -13.466 1.00 . A A . 88 TYR CA 1 1
2 2883 1 1 88 TYR CB C 80.066 0.824 -12.845 1.00 . A A . 88 TYR CB 1 1
2 2884 1 1 88 TYR CD1 C 82.408 1.825 -12.730 1.00 . A A . 88 TYR CD1 1 1
2 2885 1 1 88 TYR CD2 C 81.042 1.702 -10.657 1.00 . A A . 88 TYR CD2 1 1
2 2886 1 1 88 TYR CE1 C 83.478 2.432 -11.989 1.00 . A A . 88 TYR CE1 1 1
2 2887 1 1 88 TYR CE2 C 82.112 2.309 -9.917 1.00 . A A . 88 TYR CE2 1 1
2 2888 1 1 88 TYR CG C 81.191 1.460 -12.064 1.00 . A A . 88 TYR CG 1 1
2 2889 1 1 88 TYR CZ C 83.329 2.673 -10.583 1.00 . A A . 88 TYR CZ 1 1
2 2890 1 1 88 TYR H H 77.805 2.207 -11.852 1.00 . A A . 88 TYR H 1 1
2 2891 1 1 88 TYR HA H 79.815 2.602 -14.029 1.00 . A A . 88 TYR HA 1 1
2 2892 1 1 88 TYR HB2 H 79.464 0.219 -12.182 1.00 . A A . 88 TYR HB2 1 1
2 2893 1 1 88 TYR HB3 H 80.478 0.203 -13.626 1.00 . A A . 88 TYR HB3 1 1
2 2894 1 1 88 TYR HD1 H 82.520 1.643 -13.788 1.00 . A A . 88 TYR HD1 1 1
2 2895 1 1 88 TYR HD2 H 80.126 1.427 -10.155 1.00 . A A . 88 TYR HD2 1 1
2 2896 1 1 88 TYR HE1 H 84.394 2.706 -12.491 1.00 . A A . 88 TYR HE1 1 1
2 2897 1 1 88 TYR HE2 H 82.000 2.491 -8.858 1.00 . A A . 88 TYR HE2 1 1
2 2898 1 1 88 TYR HH H 84.007 4.030 -9.423 1.00 . A A . 88 TYR HH 1 1
2 2899 1 1 88 TYR N N 78.568 2.620 -12.307 1.00 . A A . 88 TYR N 1 1
2 2900 1 1 88 TYR O O 77.138 0.765 -13.885 1.00 . A A . 88 TYR O 1 1
2 2901 1 1 88 TYR OH O 84.358 3.256 -9.871 1.00 . A A . 88 TYR OH 1 1
2 2902 1 1 89 LYS C C 77.818 -0.489 -17.215 1.00 . A A . 89 LYS C 1 1
2 2903 1 1 89 LYS CA C 77.286 0.818 -16.601 1.00 . A A . 89 LYS CA 1 1
2 2904 1 1 89 LYS CB C 77.104 1.884 -17.683 1.00 . A A . 89 LYS CB 1 1
2 2905 1 1 89 LYS CD C 75.366 3.247 -18.850 1.00 . A A . 89 LYS CD 1 1
2 2906 1 1 89 LYS CE C 73.880 3.336 -19.208 1.00 . A A . 89 LYS CE 1 1
2 2907 1 1 89 LYS CG C 75.635 1.938 -18.107 1.00 . A A . 89 LYS CG 1 1
2 2908 1 1 89 LYS H H 79.095 1.833 -16.013 1.00 . A A . 89 LYS H 1 1
2 2909 1 1 89 LYS HA H 76.352 0.645 -16.092 1.00 . A A . 89 LYS HA 1 1
2 2910 1 1 89 LYS HB2 H 77.404 2.846 -17.294 1.00 . A A . 89 LYS HB2 1 1
2 2911 1 1 89 LYS HB3 H 77.714 1.635 -18.539 1.00 . A A . 89 LYS HB3 1 1
2 2912 1 1 89 LYS HD2 H 75.636 4.082 -18.219 1.00 . A A . 89 LYS HD2 1 1
2 2913 1 1 89 LYS HD3 H 75.954 3.275 -19.755 1.00 . A A . 89 LYS HD3 1 1
2 2914 1 1 89 LYS HE2 H 73.273 3.076 -18.352 1.00 . A A . 89 LYS HE2 1 1
2 2915 1 1 89 LYS HE3 H 73.636 4.327 -19.558 1.00 . A A . 89 LYS HE3 1 1
2 2916 1 1 89 LYS HG2 H 75.417 1.102 -18.756 1.00 . A A . 89 LYS HG2 1 1
2 2917 1 1 89 LYS HG3 H 75.006 1.888 -17.231 1.00 . A A . 89 LYS HG3 1 1
2 2918 1 1 89 LYS HZ1 H 74.410 2.497 -21.038 1.00 . A A . 89 LYS HZ1 1 1
2 2919 1 1 89 LYS HZ2 H 72.742 2.465 -20.717 1.00 . A A . 89 LYS HZ2 1 1
2 2920 1 1 89 LYS HZ3 H 73.784 1.384 -19.923 1.00 . A A . 89 LYS HZ3 1 1
2 2921 1 1 89 LYS N N 78.294 1.394 -15.659 1.00 . A A . 89 LYS N 1 1
2 2922 1 1 89 LYS NZ N 73.690 2.346 -20.304 1.00 . A A . 89 LYS NZ 1 1
2 2923 1 1 89 LYS O O 78.998 -0.597 -17.483 1.00 . A A . 89 LYS O 1 1
2 2924 1 1 90 PRO C C 78.070 -2.509 -19.397 1.00 . A A . 90 PRO C 1 1
2 2925 1 1 90 PRO CA C 77.351 -2.743 -18.062 1.00 . A A . 90 PRO CA 1 1
2 2926 1 1 90 PRO CB C 76.020 -3.460 -18.284 1.00 . A A . 90 PRO CB 1 1
2 2927 1 1 90 PRO CD C 75.480 -1.440 -17.161 1.00 . A A . 90 PRO CD 1 1
2 2928 1 1 90 PRO CG C 75.137 -2.898 -17.224 1.00 . A A . 90 PRO CG 1 1
2 2929 1 1 90 PRO HA H 77.969 -3.310 -17.385 1.00 . A A . 90 PRO HA 1 1
2 2930 1 1 90 PRO HB2 H 75.630 -3.236 -19.268 1.00 . A A . 90 PRO HB2 1 1
2 2931 1 1 90 PRO HB3 H 76.133 -4.524 -18.150 1.00 . A A . 90 PRO HB3 1 1
2 2932 1 1 90 PRO HD2 H 74.937 -0.886 -17.916 1.00 . A A . 90 PRO HD2 1 1
2 2933 1 1 90 PRO HD3 H 75.292 -1.043 -16.177 1.00 . A A . 90 PRO HD3 1 1
2 2934 1 1 90 PRO HG2 H 74.098 -3.032 -17.494 1.00 . A A . 90 PRO HG2 1 1
2 2935 1 1 90 PRO HG3 H 75.344 -3.366 -16.275 1.00 . A A . 90 PRO HG3 1 1
2 2936 1 1 90 PRO N N 76.932 -1.446 -17.444 1.00 . A A . 90 PRO N 1 1
2 2937 1 1 90 PRO O O 77.723 -1.615 -20.147 1.00 . A A . 90 PRO O 1 1
2 2938 1 1 91 ARG C C 80.038 -4.524 -21.635 1.00 . A A . 91 ARG C 1 1
2 2939 1 1 91 ARG CA C 79.805 -3.156 -20.981 1.00 . A A . 91 ARG CA 1 1
2 2940 1 1 91 ARG CB C 81.134 -2.492 -20.595 1.00 . A A . 91 ARG CB 1 1
2 2941 1 1 91 ARG CD C 83.105 -2.610 -19.058 1.00 . A A . 91 ARG CD 1 1
2 2942 1 1 91 ARG CG C 81.907 -3.383 -19.615 1.00 . A A . 91 ARG CG 1 1
2 2943 1 1 91 ARG CZ C 84.647 -4.510 -18.766 1.00 . A A . 91 ARG CZ 1 1
2 2944 1 1 91 ARG H H 79.311 -4.028 -19.072 1.00 . A A . 91 ARG H 1 1
2 2945 1 1 91 ARG HA H 79.257 -2.513 -21.651 1.00 . A A . 91 ARG HA 1 1
2 2946 1 1 91 ARG HB2 H 81.728 -2.338 -21.484 1.00 . A A . 91 ARG HB2 1 1
2 2947 1 1 91 ARG HB3 H 80.935 -1.539 -20.128 1.00 . A A . 91 ARG HB3 1 1
2 2948 1 1 91 ARG HD2 H 83.727 -2.250 -19.867 1.00 . A A . 91 ARG HD2 1 1
2 2949 1 1 91 ARG HD3 H 82.771 -1.789 -18.444 1.00 . A A . 91 ARG HD3 1 1
2 2950 1 1 91 ARG HE H 83.749 -3.580 -17.250 1.00 . A A . 91 ARG HE 1 1
2 2951 1 1 91 ARG HG2 H 81.257 -3.674 -18.803 1.00 . A A . 91 ARG HG2 1 1
2 2952 1 1 91 ARG HG3 H 82.258 -4.265 -20.129 1.00 . A A . 91 ARG HG3 1 1
2 2953 1 1 91 ARG HH11 H 84.361 -3.961 -20.685 1.00 . A A . 91 ARG HH11 1 1
2 2954 1 1 91 ARG HH12 H 85.436 -5.292 -20.439 1.00 . A A . 91 ARG HH12 1 1
2 2955 1 1 91 ARG HH21 H 85.146 -5.302 -16.996 1.00 . A A . 91 ARG HH21 1 1
2 2956 1 1 91 ARG HH22 H 85.877 -6.043 -18.380 1.00 . A A . 91 ARG HH22 1 1
2 2957 1 1 91 ARG N N 79.061 -3.313 -19.695 1.00 . A A . 91 ARG N 1 1
2 2958 1 1 91 ARG NE N 83.852 -3.603 -18.224 1.00 . A A . 91 ARG NE 1 1
2 2959 1 1 91 ARG NH1 N 84.827 -4.592 -20.066 1.00 . A A . 91 ARG NH1 1 1
2 2960 1 1 91 ARG NH2 N 85.272 -5.350 -17.986 1.00 . A A . 91 ARG NH2 1 1
2 2961 1 1 91 ARG O O 80.006 -5.548 -20.980 1.00 . A A . 91 ARG O 1 1
2 2962 1 1 92 ASN C C 79.372 -6.838 -23.381 1.00 . A A . 92 ASN C 1 1
2 2963 1 1 92 ASN CA C 80.506 -5.841 -23.655 1.00 . A A . 92 ASN CA 1 1
2 2964 1 1 92 ASN CB C 81.837 -6.379 -23.116 1.00 . A A . 92 ASN CB 1 1
2 2965 1 1 92 ASN CG C 82.969 -5.413 -23.478 1.00 . A A . 92 ASN CG 1 1
2 2966 1 1 92 ASN H H 80.287 -3.702 -23.429 1.00 . A A . 92 ASN H 1 1
2 2967 1 1 92 ASN HA H 80.591 -5.660 -24.715 1.00 . A A . 92 ASN HA 1 1
2 2968 1 1 92 ASN HB2 H 81.776 -6.476 -22.041 1.00 . A A . 92 ASN HB2 1 1
2 2969 1 1 92 ASN HB3 H 82.038 -7.345 -23.553 1.00 . A A . 92 ASN HB3 1 1
2 2970 1 1 92 ASN HD21 H 84.171 -6.063 -22.037 1.00 . A A . 92 ASN HD21 1 1
2 2971 1 1 92 ASN HD22 H 84.804 -4.820 -23.005 1.00 . A A . 92 ASN HD22 1 1
2 2972 1 1 92 ASN N N 80.270 -4.545 -22.929 1.00 . A A . 92 ASN N 1 1
2 2973 1 1 92 ASN ND2 N 84.073 -5.433 -22.782 1.00 . A A . 92 ASN ND2 1 1
2 2974 1 1 92 ASN O O 79.452 -7.538 -22.385 1.00 . A A . 92 ASN O 1 1
2 2975 1 1 92 ASN OXT O 78.445 -6.884 -24.174 1.00 . A A . 92 ASN OXT 1 1
2 2976 1 1 92 ASN OD1 O 82.848 -4.632 -24.401 1.00 . A A . 92 ASN OD1 1 1
3 2977 1 1 1 MET C C 82.555 13.906 -1.879 1.00 . A A . 1 MET C 1 1
3 2978 1 1 1 MET CA C 83.889 13.622 -1.189 1.00 . A A . 1 MET CA 1 1
3 2979 1 1 1 MET CB C 84.247 12.141 -1.312 1.00 . A A . 1 MET CB 1 1
3 2980 1 1 1 MET CE C 86.194 10.290 -3.052 1.00 . A A . 1 MET CE 1 1
3 2981 1 1 1 MET CG C 85.719 11.944 -0.952 1.00 . A A . 1 MET CG 1 1
3 2982 1 1 1 MET H1 H 84.697 13.674 0.731 1.00 . A A . 1 MET H1 1 1
3 2983 1 1 1 MET H2 H 83.050 13.261 0.684 1.00 . A A . 1 MET H2 1 1
3 2984 1 1 1 MET H3 H 83.532 14.872 0.440 1.00 . A A . 1 MET H3 1 1
3 2985 1 1 1 MET HA H 84.671 14.225 -1.619 1.00 . A A . 1 MET HA 1 1
3 2986 1 1 1 MET HB2 H 83.629 11.563 -0.640 1.00 . A A . 1 MET HB2 1 1
3 2987 1 1 1 MET HB3 H 84.080 11.813 -2.327 1.00 . A A . 1 MET HB3 1 1
3 2988 1 1 1 MET HE1 H 87.204 10.160 -3.413 1.00 . A A . 1 MET HE1 1 1
3 2989 1 1 1 MET HE2 H 85.818 11.246 -3.378 1.00 . A A . 1 MET HE2 1 1
3 2990 1 1 1 MET HE3 H 85.561 9.505 -3.444 1.00 . A A . 1 MET HE3 1 1
3 2991 1 1 1 MET HG2 H 86.325 12.592 -1.567 1.00 . A A . 1 MET HG2 1 1
3 2992 1 1 1 MET HG3 H 85.870 12.188 0.089 1.00 . A A . 1 MET HG3 1 1
3 2993 1 1 1 MET N N 83.784 13.876 0.278 1.00 . A A . 1 MET N 1 1
3 2994 1 1 1 MET O O 81.587 14.291 -1.249 1.00 . A A . 1 MET O 1 1
3 2995 1 1 1 MET SD S 86.186 10.220 -1.244 1.00 . A A . 1 MET SD 1 1
3 2996 1 1 2 ASP C C 80.268 12.724 -3.679 1.00 . A A . 2 ASP C 1 1
3 2997 1 1 2 ASP CA C 81.221 13.897 -3.918 1.00 . A A . 2 ASP CA 1 1
3 2998 1 1 2 ASP CB C 81.627 13.962 -5.393 1.00 . A A . 2 ASP CB 1 1
3 2999 1 1 2 ASP CG C 82.524 15.182 -5.634 1.00 . A A . 2 ASP CG 1 1
3 3000 1 1 2 ASP H H 83.289 13.346 -3.637 1.00 . A A . 2 ASP H 1 1
3 3001 1 1 2 ASP HA H 80.758 14.825 -3.620 1.00 . A A . 2 ASP HA 1 1
3 3002 1 1 2 ASP HB2 H 82.164 13.064 -5.656 1.00 . A A . 2 ASP HB2 1 1
3 3003 1 1 2 ASP HB3 H 80.741 14.044 -6.006 1.00 . A A . 2 ASP HB3 1 1
3 3004 1 1 2 ASP N N 82.496 13.682 -3.167 1.00 . A A . 2 ASP N 1 1
3 3005 1 1 2 ASP O O 80.687 11.581 -3.629 1.00 . A A . 2 ASP O 1 1
3 3006 1 1 2 ASP OD1 O 82.373 16.162 -4.920 1.00 . A A . 2 ASP OD1 1 1
3 3007 1 1 2 ASP OD2 O 83.344 15.118 -6.535 1.00 . A A . 2 ASP OD2 1 1
3 3008 1 1 3 VAL C C 76.885 12.031 -4.434 1.00 . A A . 3 VAL C 1 1
3 3009 1 1 3 VAL CA C 78.001 11.904 -3.388 1.00 . A A . 3 VAL CA 1 1
3 3010 1 1 3 VAL CB C 77.493 12.073 -1.936 1.00 . A A . 3 VAL CB 1 1
3 3011 1 1 3 VAL CG1 C 76.436 13.187 -1.813 1.00 . A A . 3 VAL CG1 1 1
3 3012 1 1 3 VAL CG2 C 76.891 10.752 -1.456 1.00 . A A . 3 VAL CG2 1 1
3 3013 1 1 3 VAL H H 78.679 13.917 -3.649 1.00 . A A . 3 VAL H 1 1
3 3014 1 1 3 VAL HA H 78.492 10.950 -3.491 1.00 . A A . 3 VAL HA 1 1
3 3015 1 1 3 VAL HB H 78.335 12.327 -1.312 1.00 . A A . 3 VAL HB 1 1
3 3016 1 1 3 VAL HG11 H 76.784 14.073 -2.321 1.00 . A A . 3 VAL HG11 1 1
3 3017 1 1 3 VAL HG12 H 76.268 13.410 -0.769 1.00 . A A . 3 VAL HG12 1 1
3 3018 1 1 3 VAL HG13 H 75.512 12.849 -2.265 1.00 . A A . 3 VAL HG13 1 1
3 3019 1 1 3 VAL HG21 H 77.675 10.019 -1.341 1.00 . A A . 3 VAL HG21 1 1
3 3020 1 1 3 VAL HG22 H 76.172 10.399 -2.182 1.00 . A A . 3 VAL HG22 1 1
3 3021 1 1 3 VAL HG23 H 76.400 10.905 -0.507 1.00 . A A . 3 VAL HG23 1 1
3 3022 1 1 3 VAL N N 78.990 12.996 -3.574 1.00 . A A . 3 VAL N 1 1
3 3023 1 1 3 VAL O O 76.467 13.125 -4.771 1.00 . A A . 3 VAL O 1 1
3 3024 1 1 4 LEU C C 73.986 10.994 -5.390 1.00 . A A . 4 LEU C 1 1
3 3025 1 1 4 LEU CA C 75.384 10.978 -6.026 1.00 . A A . 4 LEU CA 1 1
3 3026 1 1 4 LEU CB C 75.597 9.712 -6.876 1.00 . A A . 4 LEU CB 1 1
3 3027 1 1 4 LEU CD1 C 77.203 8.400 -8.296 1.00 . A A . 4 LEU CD1 1 1
3 3028 1 1 4 LEU CD2 C 77.532 10.871 -8.046 1.00 . A A . 4 LEU CD2 1 1
3 3029 1 1 4 LEU CG C 77.069 9.584 -7.337 1.00 . A A . 4 LEU CG 1 1
3 3030 1 1 4 LEU H H 76.816 10.068 -4.696 1.00 . A A . 4 LEU H 1 1
3 3031 1 1 4 LEU HA H 75.519 11.854 -6.641 1.00 . A A . 4 LEU HA 1 1
3 3032 1 1 4 LEU HB2 H 75.334 8.847 -6.287 1.00 . A A . 4 LEU HB2 1 1
3 3033 1 1 4 LEU HB3 H 74.956 9.755 -7.745 1.00 . A A . 4 LEU HB3 1 1
3 3034 1 1 4 LEU HD11 H 76.350 8.375 -8.958 1.00 . A A . 4 LEU HD11 1 1
3 3035 1 1 4 LEU HD12 H 77.245 7.480 -7.728 1.00 . A A . 4 LEU HD12 1 1
3 3036 1 1 4 LEU HD13 H 78.107 8.506 -8.877 1.00 . A A . 4 LEU HD13 1 1
3 3037 1 1 4 LEU HD21 H 77.876 11.586 -7.304 1.00 . A A . 4 LEU HD21 1 1
3 3038 1 1 4 LEU HD22 H 76.707 11.295 -8.598 1.00 . A A . 4 LEU HD22 1 1
3 3039 1 1 4 LEU HD23 H 78.339 10.640 -8.724 1.00 . A A . 4 LEU HD23 1 1
3 3040 1 1 4 LEU HG H 77.694 9.408 -6.472 1.00 . A A . 4 LEU HG 1 1
3 3041 1 1 4 LEU N N 76.439 10.931 -4.968 1.00 . A A . 4 LEU N 1 1
3 3042 1 1 4 LEU O O 73.035 11.454 -5.991 1.00 . A A . 4 LEU O 1 1
3 3043 1 1 5 ALA C C 72.737 10.221 -1.977 1.00 . A A . 5 ALA C 1 1
3 3044 1 1 5 ALA CA C 72.550 10.607 -3.447 1.00 . A A . 5 ALA CA 1 1
3 3045 1 1 5 ALA CB C 71.659 9.584 -4.157 1.00 . A A . 5 ALA CB 1 1
3 3046 1 1 5 ALA H H 74.658 10.231 -3.671 1.00 . A A . 5 ALA H 1 1
3 3047 1 1 5 ALA HA H 72.119 11.592 -3.525 1.00 . A A . 5 ALA HA 1 1
3 3048 1 1 5 ALA HB1 H 72.000 9.455 -5.173 1.00 . A A . 5 ALA HB1 1 1
3 3049 1 1 5 ALA HB2 H 70.638 9.939 -4.162 1.00 . A A . 5 ALA HB2 1 1
3 3050 1 1 5 ALA HB3 H 71.709 8.639 -3.637 1.00 . A A . 5 ALA HB3 1 1
3 3051 1 1 5 ALA N N 73.868 10.553 -4.154 1.00 . A A . 5 ALA N 1 1
3 3052 1 1 5 ALA O O 73.685 9.543 -1.628 1.00 . A A . 5 ALA O 1 1
3 3053 1 1 6 LYS C C 70.597 9.784 0.852 1.00 . A A . 6 LYS C 1 1
3 3054 1 1 6 LYS CA C 71.945 10.286 0.326 1.00 . A A . 6 LYS CA 1 1
3 3055 1 1 6 LYS CB C 72.333 11.596 1.018 1.00 . A A . 6 LYS CB 1 1
3 3056 1 1 6 LYS CD C 72.645 12.687 3.244 1.00 . A A . 6 LYS CD 1 1
3 3057 1 1 6 LYS CE C 73.946 13.387 2.844 1.00 . A A . 6 LYS CE 1 1
3 3058 1 1 6 LYS CG C 72.539 11.347 2.513 1.00 . A A . 6 LYS CG 1 1
3 3059 1 1 6 LYS H H 71.079 11.174 -1.437 1.00 . A A . 6 LYS H 1 1
3 3060 1 1 6 LYS HA H 72.715 9.545 0.481 1.00 . A A . 6 LYS HA 1 1
3 3061 1 1 6 LYS HB2 H 73.248 11.973 0.585 1.00 . A A . 6 LYS HB2 1 1
3 3062 1 1 6 LYS HB3 H 71.546 12.321 0.881 1.00 . A A . 6 LYS HB3 1 1
3 3063 1 1 6 LYS HD2 H 71.803 13.309 2.979 1.00 . A A . 6 LYS HD2 1 1
3 3064 1 1 6 LYS HD3 H 72.645 12.517 4.311 1.00 . A A . 6 LYS HD3 1 1
3 3065 1 1 6 LYS HE2 H 74.786 12.935 3.351 1.00 . A A . 6 LYS HE2 1 1
3 3066 1 1 6 LYS HE3 H 74.082 13.346 1.775 1.00 . A A . 6 LYS HE3 1 1
3 3067 1 1 6 LYS HG2 H 71.702 10.788 2.905 1.00 . A A . 6 LYS HG2 1 1
3 3068 1 1 6 LYS HG3 H 73.448 10.785 2.664 1.00 . A A . 6 LYS HG3 1 1
3 3069 1 1 6 LYS HZ1 H 73.022 15.248 2.715 1.00 . A A . 6 LYS HZ1 1 1
3 3070 1 1 6 LYS HZ2 H 74.664 15.317 3.146 1.00 . A A . 6 LYS HZ2 1 1
3 3071 1 1 6 LYS HZ3 H 73.504 14.823 4.285 1.00 . A A . 6 LYS HZ3 1 1
3 3072 1 1 6 LYS N N 71.836 10.637 -1.122 1.00 . A A . 6 LYS N 1 1
3 3073 1 1 6 LYS NZ N 73.771 14.801 3.280 1.00 . A A . 6 LYS NZ 1 1
3 3074 1 1 6 LYS O O 69.590 10.459 0.730 1.00 . A A . 6 LYS O 1 1
3 3075 1 1 7 PHE C C 69.576 7.220 3.263 1.00 . A A . 7 PHE C 1 1
3 3076 1 1 7 PHE CA C 69.300 8.090 2.030 1.00 . A A . 7 PHE CA 1 1
3 3077 1 1 7 PHE CB C 68.670 7.280 0.888 1.00 . A A . 7 PHE CB 1 1
3 3078 1 1 7 PHE CD1 C 70.761 6.328 -0.232 1.00 . A A . 7 PHE CD1 1 1
3 3079 1 1 7 PHE CD2 C 69.170 4.777 0.884 1.00 . A A . 7 PHE CD2 1 1
3 3080 1 1 7 PHE CE1 C 71.591 5.214 -0.593 1.00 . A A . 7 PHE CE1 1 1
3 3081 1 1 7 PHE CE2 C 70.000 3.665 0.521 1.00 . A A . 7 PHE CE2 1 1
3 3082 1 1 7 PHE CG C 69.550 6.108 0.507 1.00 . A A . 7 PHE CG 1 1
3 3083 1 1 7 PHE CZ C 71.210 3.882 -0.216 1.00 . A A . 7 PHE CZ 1 1
3 3084 1 1 7 PHE H H 71.411 8.110 1.562 1.00 . A A . 7 PHE H 1 1
3 3085 1 1 7 PHE HA H 68.648 8.908 2.295 1.00 . A A . 7 PHE HA 1 1
3 3086 1 1 7 PHE HB2 H 67.704 6.914 1.201 1.00 . A A . 7 PHE HB2 1 1
3 3087 1 1 7 PHE HB3 H 68.546 7.924 0.029 1.00 . A A . 7 PHE HB3 1 1
3 3088 1 1 7 PHE HD1 H 71.048 7.330 -0.515 1.00 . A A . 7 PHE HD1 1 1
3 3089 1 1 7 PHE HD2 H 68.259 4.613 1.439 1.00 . A A . 7 PHE HD2 1 1
3 3090 1 1 7 PHE HE1 H 72.501 5.378 -1.150 1.00 . A A . 7 PHE HE1 1 1
3 3091 1 1 7 PHE HE2 H 69.713 2.662 0.799 1.00 . A A . 7 PHE HE2 1 1
3 3092 1 1 7 PHE HZ H 71.834 3.041 -0.487 1.00 . A A . 7 PHE HZ 1 1
3 3093 1 1 7 PHE N N 70.579 8.621 1.461 1.00 . A A . 7 PHE N 1 1
3 3094 1 1 7 PHE O O 70.698 6.828 3.512 1.00 . A A . 7 PHE O 1 1
3 3095 1 1 8 HIS C C 68.040 4.857 5.256 1.00 . A A . 8 HIS C 1 1
3 3096 1 1 8 HIS CA C 68.775 6.201 5.332 1.00 . A A . 8 HIS CA 1 1
3 3097 1 1 8 HIS CB C 68.173 7.074 6.432 1.00 . A A . 8 HIS CB 1 1
3 3098 1 1 8 HIS CD2 C 70.051 8.712 7.269 1.00 . A A . 8 HIS CD2 1 1
3 3099 1 1 8 HIS CE1 C 69.476 10.460 6.126 1.00 . A A . 8 HIS CE1 1 1
3 3100 1 1 8 HIS CG C 68.945 8.360 6.534 1.00 . A A . 8 HIS CG 1 1
3 3101 1 1 8 HIS H H 67.686 7.351 3.866 1.00 . A A . 8 HIS H 1 1
3 3102 1 1 8 HIS HA H 69.831 6.047 5.519 1.00 . A A . 8 HIS HA 1 1
3 3103 1 1 8 HIS HB2 H 67.142 7.291 6.196 1.00 . A A . 8 HIS HB2 1 1
3 3104 1 1 8 HIS HB3 H 68.223 6.550 7.375 1.00 . A A . 8 HIS HB3 1 1
3 3105 1 1 8 HIS HD1 H 67.846 9.570 5.187 1.00 . A A . 8 HIS HD1 1 1
3 3106 1 1 8 HIS HD2 H 70.581 8.057 7.946 1.00 . A A . 8 HIS HD2 1 1
3 3107 1 1 8 HIS HE1 H 69.450 11.458 5.713 1.00 . A A . 8 HIS HE1 1 1
3 3108 1 1 8 HIS N N 68.570 6.977 4.068 1.00 . A A . 8 HIS N 1 1
3 3109 1 1 8 HIS ND1 N 68.597 9.491 5.812 1.00 . A A . 8 HIS ND1 1 1
3 3110 1 1 8 HIS NE2 N 70.384 10.037 7.011 1.00 . A A . 8 HIS NE2 1 1
3 3111 1 1 8 HIS O O 66.905 4.784 4.823 1.00 . A A . 8 HIS O 1 1
3 3112 1 1 9 THR C C 68.574 1.631 6.899 1.00 . A A . 9 THR C 1 1
3 3113 1 1 9 THR CA C 68.012 2.466 5.735 1.00 . A A . 9 THR CA 1 1
3 3114 1 1 9 THR CB C 68.333 1.838 4.362 1.00 . A A . 9 THR CB 1 1
3 3115 1 1 9 THR CG2 C 69.828 1.519 4.239 1.00 . A A . 9 THR CG2 1 1
3 3116 1 1 9 THR H H 69.571 3.912 6.092 1.00 . A A . 9 THR H 1 1
3 3117 1 1 9 THR HA H 66.944 2.579 5.845 1.00 . A A . 9 THR HA 1 1
3 3118 1 1 9 THR HB H 68.058 2.533 3.581 1.00 . A A . 9 THR HB 1 1
3 3119 1 1 9 THR HG1 H 66.654 0.856 4.347 1.00 . A A . 9 THR HG1 1 1
3 3120 1 1 9 THR HG21 H 70.106 0.817 5.012 1.00 . A A . 9 THR HG21 1 1
3 3121 1 1 9 THR HG22 H 70.401 2.427 4.353 1.00 . A A . 9 THR HG22 1 1
3 3122 1 1 9 THR HG23 H 70.026 1.085 3.271 1.00 . A A . 9 THR HG23 1 1
3 3123 1 1 9 THR N N 68.670 3.808 5.719 1.00 . A A . 9 THR N 1 1
3 3124 1 1 9 THR O O 69.643 1.920 7.400 1.00 . A A . 9 THR O 1 1
3 3125 1 1 9 THR OG1 O 67.581 0.644 4.207 1.00 . A A . 9 THR OG1 1 1
3 3126 1 1 10 THR C C 68.839 -1.656 7.827 1.00 . A A . 10 THR C 1 1
3 3127 1 1 10 THR CA C 68.431 -0.287 8.391 1.00 . A A . 10 THR CA 1 1
3 3128 1 1 10 THR CB C 67.300 -0.389 9.448 1.00 . A A . 10 THR CB 1 1
3 3129 1 1 10 THR CG2 C 66.181 -1.342 9.009 1.00 . A A . 10 THR CG2 1 1
3 3130 1 1 10 THR H H 67.053 0.349 6.851 1.00 . A A . 10 THR H 1 1
3 3131 1 1 10 THR HA H 69.291 0.191 8.832 1.00 . A A . 10 THR HA 1 1
3 3132 1 1 10 THR HB H 66.883 0.590 9.616 1.00 . A A . 10 THR HB 1 1
3 3133 1 1 10 THR HG1 H 67.616 -0.246 11.358 1.00 . A A . 10 THR HG1 1 1
3 3134 1 1 10 THR HG21 H 66.266 -1.534 7.951 1.00 . A A . 10 THR HG21 1 1
3 3135 1 1 10 THR HG22 H 65.222 -0.895 9.221 1.00 . A A . 10 THR HG22 1 1
3 3136 1 1 10 THR HG23 H 66.278 -2.271 9.555 1.00 . A A . 10 THR HG23 1 1
3 3137 1 1 10 THR N N 67.892 0.582 7.295 1.00 . A A . 10 THR N 1 1
3 3138 1 1 10 THR O O 68.445 -2.028 6.737 1.00 . A A . 10 THR O 1 1
3 3139 1 1 10 THR OG1 O 67.842 -0.871 10.666 1.00 . A A . 10 THR OG1 1 1
3 3140 1 1 11 VAL C C 69.115 -4.769 8.236 1.00 . A A . 11 VAL C 1 1
3 3141 1 1 11 VAL CA C 70.171 -3.682 8.030 1.00 . A A . 11 VAL CA 1 1
3 3142 1 1 11 VAL CB C 71.432 -3.990 8.851 1.00 . A A . 11 VAL CB 1 1
3 3143 1 1 11 VAL CG1 C 72.043 -5.317 8.379 1.00 . A A . 11 VAL CG1 1 1
3 3144 1 1 11 VAL CG2 C 72.461 -2.862 8.669 1.00 . A A . 11 VAL CG2 1 1
3 3145 1 1 11 VAL H H 70.003 -2.015 9.393 1.00 . A A . 11 VAL H 1 1
3 3146 1 1 11 VAL HA H 70.426 -3.603 6.984 1.00 . A A . 11 VAL HA 1 1
3 3147 1 1 11 VAL HB H 71.167 -4.071 9.896 1.00 . A A . 11 VAL HB 1 1
3 3148 1 1 11 VAL HG11 H 72.164 -5.295 7.306 1.00 . A A . 11 VAL HG11 1 1
3 3149 1 1 11 VAL HG12 H 71.390 -6.132 8.652 1.00 . A A . 11 VAL HG12 1 1
3 3150 1 1 11 VAL HG13 H 73.007 -5.456 8.846 1.00 . A A . 11 VAL HG13 1 1
3 3151 1 1 11 VAL HG21 H 72.203 -2.275 7.800 1.00 . A A . 11 VAL HG21 1 1
3 3152 1 1 11 VAL HG22 H 73.446 -3.283 8.537 1.00 . A A . 11 VAL HG22 1 1
3 3153 1 1 11 VAL HG23 H 72.455 -2.230 9.545 1.00 . A A . 11 VAL HG23 1 1
3 3154 1 1 11 VAL N N 69.671 -2.369 8.541 1.00 . A A . 11 VAL N 1 1
3 3155 1 1 11 VAL O O 68.564 -4.917 9.309 1.00 . A A . 11 VAL O 1 1
3 3156 1 1 12 HIS C C 68.785 -8.049 7.222 1.00 . A A . 12 HIS C 1 1
3 3157 1 1 12 HIS CA C 67.994 -6.755 7.376 1.00 . A A . 12 HIS CA 1 1
3 3158 1 1 12 HIS CB C 66.963 -6.626 6.256 1.00 . A A . 12 HIS CB 1 1
3 3159 1 1 12 HIS CD2 C 64.506 -5.978 6.921 1.00 . A A . 12 HIS CD2 1 1
3 3160 1 1 12 HIS CE1 C 64.849 -3.892 7.398 1.00 . A A . 12 HIS CE1 1 1
3 3161 1 1 12 HIS CG C 65.841 -5.735 6.711 1.00 . A A . 12 HIS CG 1 1
3 3162 1 1 12 HIS H H 69.429 -5.476 6.413 1.00 . A A . 12 HIS H 1 1
3 3163 1 1 12 HIS HA H 67.500 -6.730 8.335 1.00 . A A . 12 HIS HA 1 1
3 3164 1 1 12 HIS HB2 H 67.429 -6.200 5.381 1.00 . A A . 12 HIS HB2 1 1
3 3165 1 1 12 HIS HB3 H 66.571 -7.608 6.017 1.00 . A A . 12 HIS HB3 1 1
3 3166 1 1 12 HIS HD1 H 66.886 -3.912 6.975 1.00 . A A . 12 HIS HD1 1 1
3 3167 1 1 12 HIS HD2 H 64.015 -6.927 6.772 1.00 . A A . 12 HIS HD2 1 1
3 3168 1 1 12 HIS HE1 H 64.698 -2.867 7.702 1.00 . A A . 12 HIS HE1 1 1
3 3169 1 1 12 HIS N N 68.913 -5.588 7.239 1.00 . A A . 12 HIS N 1 1
3 3170 1 1 12 HIS ND1 N 66.037 -4.399 7.021 1.00 . A A . 12 HIS ND1 1 1
3 3171 1 1 12 HIS NE2 N 63.881 -4.811 7.354 1.00 . A A . 12 HIS NE2 1 1
3 3172 1 1 12 HIS O O 69.972 -8.035 6.957 1.00 . A A . 12 HIS O 1 1
3 3173 1 1 13 ARG C C 69.759 -10.642 6.196 1.00 . A A . 13 ARG C 1 1
3 3174 1 1 13 ARG CA C 68.867 -10.493 7.445 1.00 . A A . 13 ARG CA 1 1
3 3175 1 1 13 ARG CB C 67.741 -11.526 7.406 1.00 . A A . 13 ARG CB 1 1
3 3176 1 1 13 ARG CD C 65.960 -12.655 8.747 1.00 . A A . 13 ARG CD 1 1
3 3177 1 1 13 ARG CG C 67.018 -11.549 8.755 1.00 . A A . 13 ARG CG 1 1
3 3178 1 1 13 ARG CZ C 63.947 -12.928 10.145 1.00 . A A . 13 ARG CZ 1 1
3 3179 1 1 13 ARG H H 67.212 -9.130 7.750 1.00 . A A . 13 ARG H 1 1
3 3180 1 1 13 ARG HA H 69.451 -10.626 8.341 1.00 . A A . 13 ARG HA 1 1
3 3181 1 1 13 ARG HB2 H 67.040 -11.253 6.628 1.00 . A A . 13 ARG HB2 1 1
3 3182 1 1 13 ARG HB3 H 68.151 -12.502 7.200 1.00 . A A . 13 ARG HB3 1 1
3 3183 1 1 13 ARG HD2 H 65.321 -12.556 7.881 1.00 . A A . 13 ARG HD2 1 1
3 3184 1 1 13 ARG HD3 H 66.431 -13.626 8.760 1.00 . A A . 13 ARG HD3 1 1
3 3185 1 1 13 ARG HE H 65.576 -11.952 10.747 1.00 . A A . 13 ARG HE 1 1
3 3186 1 1 13 ARG HG2 H 67.732 -11.738 9.543 1.00 . A A . 13 ARG HG2 1 1
3 3187 1 1 13 ARG HG3 H 66.538 -10.597 8.924 1.00 . A A . 13 ARG HG3 1 1
3 3188 1 1 13 ARG HH11 H 63.819 -13.791 8.328 1.00 . A A . 13 ARG HH11 1 1
3 3189 1 1 13 ARG HH12 H 62.423 -13.956 9.333 1.00 . A A . 13 ARG HH12 1 1
3 3190 1 1 13 ARG HH21 H 63.746 -12.199 11.999 1.00 . A A . 13 ARG HH21 1 1
3 3191 1 1 13 ARG HH22 H 62.380 -13.069 11.384 1.00 . A A . 13 ARG HH22 1 1
3 3192 1 1 13 ARG N N 68.153 -9.167 7.475 1.00 . A A . 13 ARG N 1 1
3 3193 1 1 13 ARG NE N 65.172 -12.452 10.006 1.00 . A A . 13 ARG NE 1 1
3 3194 1 1 13 ARG NH1 N 63.352 -13.612 9.191 1.00 . A A . 13 ARG NH1 1 1
3 3195 1 1 13 ARG NH2 N 63.308 -12.715 11.263 1.00 . A A . 13 ARG NH2 1 1
3 3196 1 1 13 ARG O O 69.559 -9.983 5.196 1.00 . A A . 13 ARG O 1 1
3 3197 1 1 14 ILE C C 72.554 -10.258 4.875 1.00 . A A . 14 ILE C 1 1
3 3198 1 1 14 ILE CA C 71.823 -11.580 5.194 1.00 . A A . 14 ILE CA 1 1
3 3199 1 1 14 ILE CB C 71.056 -12.064 3.947 1.00 . A A . 14 ILE CB 1 1
3 3200 1 1 14 ILE CD1 C 69.265 -13.597 3.134 1.00 . A A . 14 ILE CD1 1 1
3 3201 1 1 14 ILE CG1 C 70.245 -13.321 4.275 1.00 . A A . 14 ILE CG1 1 1
3 3202 1 1 14 ILE CG2 C 72.057 -12.396 2.838 1.00 . A A . 14 ILE CG2 1 1
3 3203 1 1 14 ILE H H 70.973 -11.880 7.158 1.00 . A A . 14 ILE H 1 1
3 3204 1 1 14 ILE HA H 72.547 -12.329 5.473 1.00 . A A . 14 ILE HA 1 1
3 3205 1 1 14 ILE HB H 70.395 -11.284 3.602 1.00 . A A . 14 ILE HB 1 1
3 3206 1 1 14 ILE HD11 H 69.723 -14.263 2.419 1.00 . A A . 14 ILE HD11 1 1
3 3207 1 1 14 ILE HD12 H 69.009 -12.665 2.647 1.00 . A A . 14 ILE HD12 1 1
3 3208 1 1 14 ILE HD13 H 68.370 -14.053 3.530 1.00 . A A . 14 ILE HD13 1 1
3 3209 1 1 14 ILE HG12 H 70.914 -14.163 4.390 1.00 . A A . 14 ILE HG12 1 1
3 3210 1 1 14 ILE HG13 H 69.695 -13.169 5.191 1.00 . A A . 14 ILE HG13 1 1
3 3211 1 1 14 ILE HG21 H 72.233 -11.517 2.237 1.00 . A A . 14 ILE HG21 1 1
3 3212 1 1 14 ILE HG22 H 71.658 -13.184 2.218 1.00 . A A . 14 ILE HG22 1 1
3 3213 1 1 14 ILE HG23 H 72.987 -12.722 3.281 1.00 . A A . 14 ILE HG23 1 1
3 3214 1 1 14 ILE N N 70.807 -11.429 6.305 1.00 . A A . 14 ILE N 1 1
3 3215 1 1 14 ILE O O 73.312 -10.199 3.922 1.00 . A A . 14 ILE O 1 1
3 3216 1 1 15 GLY C C 72.393 -7.183 4.200 1.00 . A A . 15 GLY C 1 1
3 3217 1 1 15 GLY CA C 73.066 -7.922 5.368 1.00 . A A . 15 GLY CA 1 1
3 3218 1 1 15 GLY H H 71.760 -9.264 6.417 1.00 . A A . 15 GLY H 1 1
3 3219 1 1 15 GLY HA2 H 73.040 -7.297 6.250 1.00 . A A . 15 GLY HA2 1 1
3 3220 1 1 15 GLY HA3 H 74.092 -8.128 5.109 1.00 . A A . 15 GLY HA3 1 1
3 3221 1 1 15 GLY N N 72.358 -9.209 5.649 1.00 . A A . 15 GLY N 1 1
3 3222 1 1 15 GLY O O 72.990 -6.309 3.596 1.00 . A A . 15 GLY O 1 1
3 3223 1 1 16 ARG C C 69.809 -5.616 3.126 1.00 . A A . 16 ARG C 1 1
3 3224 1 1 16 ARG CA C 70.503 -6.906 2.679 1.00 . A A . 16 ARG CA 1 1
3 3225 1 1 16 ARG CB C 69.474 -7.934 2.195 1.00 . A A . 16 ARG CB 1 1
3 3226 1 1 16 ARG CD C 67.754 -8.444 0.453 1.00 . A A . 16 ARG CD 1 1
3 3227 1 1 16 ARG CG C 68.742 -7.392 0.964 1.00 . A A . 16 ARG CG 1 1
3 3228 1 1 16 ARG CZ C 65.897 -9.577 1.616 1.00 . A A . 16 ARG CZ 1 1
3 3229 1 1 16 ARG H H 70.728 -8.286 4.314 1.00 . A A . 16 ARG H 1 1
3 3230 1 1 16 ARG HA H 71.214 -6.699 1.896 1.00 . A A . 16 ARG HA 1 1
3 3231 1 1 16 ARG HB2 H 69.980 -8.854 1.937 1.00 . A A . 16 ARG HB2 1 1
3 3232 1 1 16 ARG HB3 H 68.760 -8.126 2.981 1.00 . A A . 16 ARG HB3 1 1
3 3233 1 1 16 ARG HD2 H 67.334 -8.134 -0.494 1.00 . A A . 16 ARG HD2 1 1
3 3234 1 1 16 ARG HD3 H 68.243 -9.401 0.354 1.00 . A A . 16 ARG HD3 1 1
3 3235 1 1 16 ARG HE H 66.565 -7.768 2.118 1.00 . A A . 16 ARG HE 1 1
3 3236 1 1 16 ARG HG2 H 68.204 -6.494 1.232 1.00 . A A . 16 ARG HG2 1 1
3 3237 1 1 16 ARG HG3 H 69.456 -7.165 0.188 1.00 . A A . 16 ARG HG3 1 1
3 3238 1 1 16 ARG HH11 H 66.693 -10.634 0.095 1.00 . A A . 16 ARG HH11 1 1
3 3239 1 1 16 ARG HH12 H 65.391 -11.398 0.936 1.00 . A A . 16 ARG HH12 1 1
3 3240 1 1 16 ARG HH21 H 64.892 -8.804 3.164 1.00 . A A . 16 ARG HH21 1 1
3 3241 1 1 16 ARG HH22 H 64.383 -10.378 2.651 1.00 . A A . 16 ARG HH22 1 1
3 3242 1 1 16 ARG N N 71.181 -7.557 3.842 1.00 . A A . 16 ARG N 1 1
3 3243 1 1 16 ARG NE N 66.685 -8.520 1.501 1.00 . A A . 16 ARG NE 1 1
3 3244 1 1 16 ARG NH1 N 66.005 -10.618 0.818 1.00 . A A . 16 ARG NH1 1 1
3 3245 1 1 16 ARG NH2 N 64.986 -9.587 2.550 1.00 . A A . 16 ARG NH2 1 1
3 3246 1 1 16 ARG O O 69.190 -5.572 4.171 1.00 . A A . 16 ARG O 1 1
3 3247 1 1 17 ILE C C 68.176 -3.022 1.312 1.00 . A A . 17 ILE C 1 1
3 3248 1 1 17 ILE CA C 68.991 -3.392 2.556 1.00 . A A . 17 ILE CA 1 1
3 3249 1 1 17 ILE CB C 70.013 -2.295 2.904 1.00 . A A . 17 ILE CB 1 1
3 3250 1 1 17 ILE CD1 C 71.774 -0.766 1.947 1.00 . A A . 17 ILE CD1 1 1
3 3251 1 1 17 ILE CG1 C 70.952 -2.042 1.713 1.00 . A A . 17 ILE CG1 1 1
3 3252 1 1 17 ILE CG2 C 70.842 -2.728 4.116 1.00 . A A . 17 ILE CG2 1 1
3 3253 1 1 17 ILE H H 70.218 -4.731 1.400 1.00 . A A . 17 ILE H 1 1
3 3254 1 1 17 ILE HA H 68.333 -3.562 3.394 1.00 . A A . 17 ILE HA 1 1
3 3255 1 1 17 ILE HB H 69.486 -1.383 3.144 1.00 . A A . 17 ILE HB 1 1
3 3256 1 1 17 ILE HD11 H 71.656 -0.101 1.102 1.00 . A A . 17 ILE HD11 1 1
3 3257 1 1 17 ILE HD12 H 72.817 -1.026 2.055 1.00 . A A . 17 ILE HD12 1 1
3 3258 1 1 17 ILE HD13 H 71.435 -0.268 2.845 1.00 . A A . 17 ILE HD13 1 1
3 3259 1 1 17 ILE HG12 H 71.620 -2.883 1.598 1.00 . A A . 17 ILE HG12 1 1
3 3260 1 1 17 ILE HG13 H 70.365 -1.927 0.815 1.00 . A A . 17 ILE HG13 1 1
3 3261 1 1 17 ILE HG21 H 71.520 -1.935 4.392 1.00 . A A . 17 ILE HG21 1 1
3 3262 1 1 17 ILE HG22 H 71.407 -3.615 3.867 1.00 . A A . 17 ILE HG22 1 1
3 3263 1 1 17 ILE HG23 H 70.183 -2.943 4.944 1.00 . A A . 17 ILE HG23 1 1
3 3264 1 1 17 ILE N N 69.793 -4.622 2.274 1.00 . A A . 17 ILE N 1 1
3 3265 1 1 17 ILE O O 68.575 -3.325 0.203 1.00 . A A . 17 ILE O 1 1
3 3266 1 1 18 ILE C C 66.317 -0.331 0.216 1.00 . A A . 18 ILE C 1 1
3 3267 1 1 18 ILE CA C 66.300 -1.854 0.294 1.00 . A A . 18 ILE CA 1 1
3 3268 1 1 18 ILE CB C 64.864 -2.353 0.511 1.00 . A A . 18 ILE CB 1 1
3 3269 1 1 18 ILE CD1 C 65.481 -4.609 -0.449 1.00 . A A . 18 ILE CD1 1 1
3 3270 1 1 18 ILE CG1 C 64.845 -3.877 0.739 1.00 . A A . 18 ILE CG1 1 1
3 3271 1 1 18 ILE CG2 C 64.019 -2.007 -0.721 1.00 . A A . 18 ILE CG2 1 1
3 3272 1 1 18 ILE H H 66.818 -2.037 2.382 1.00 . A A . 18 ILE H 1 1
3 3273 1 1 18 ILE HA H 66.705 -2.280 -0.611 1.00 . A A . 18 ILE HA 1 1
3 3274 1 1 18 ILE HB H 64.446 -1.855 1.375 1.00 . A A . 18 ILE HB 1 1
3 3275 1 1 18 ILE HD11 H 65.411 -3.992 -1.332 1.00 . A A . 18 ILE HD11 1 1
3 3276 1 1 18 ILE HD12 H 64.962 -5.540 -0.617 1.00 . A A . 18 ILE HD12 1 1
3 3277 1 1 18 ILE HD13 H 66.520 -4.809 -0.232 1.00 . A A . 18 ILE HD13 1 1
3 3278 1 1 18 ILE HG12 H 65.397 -4.110 1.638 1.00 . A A . 18 ILE HG12 1 1
3 3279 1 1 18 ILE HG13 H 63.822 -4.207 0.854 1.00 . A A . 18 ILE HG13 1 1
3 3280 1 1 18 ILE HG21 H 63.188 -2.693 -0.792 1.00 . A A . 18 ILE HG21 1 1
3 3281 1 1 18 ILE HG22 H 64.628 -2.086 -1.611 1.00 . A A . 18 ILE HG22 1 1
3 3282 1 1 18 ILE HG23 H 63.646 -0.996 -0.630 1.00 . A A . 18 ILE HG23 1 1
3 3283 1 1 18 ILE N N 67.087 -2.312 1.481 1.00 . A A . 18 ILE N 1 1
3 3284 1 1 18 ILE O O 65.941 0.347 1.156 1.00 . A A . 18 ILE O 1 1
3 3285 1 1 19 ILE C C 65.183 2.128 -1.377 1.00 . A A . 19 ILE C 1 1
3 3286 1 1 19 ILE CA C 66.628 1.691 -1.097 1.00 . A A . 19 ILE CA 1 1
3 3287 1 1 19 ILE CB C 67.537 2.000 -2.298 1.00 . A A . 19 ILE CB 1 1
3 3288 1 1 19 ILE CD1 C 69.949 1.871 -3.094 1.00 . A A . 19 ILE CD1 1 1
3 3289 1 1 19 ILE CG1 C 68.957 1.470 -1.994 1.00 . A A . 19 ILE CG1 1 1
3 3290 1 1 19 ILE CG2 C 67.567 3.521 -2.518 1.00 . A A . 19 ILE CG2 1 1
3 3291 1 1 19 ILE H H 66.920 -0.370 -1.682 1.00 . A A . 19 ILE H 1 1
3 3292 1 1 19 ILE HA H 67.004 2.184 -0.213 1.00 . A A . 19 ILE HA 1 1
3 3293 1 1 19 ILE HB H 67.144 1.514 -3.188 1.00 . A A . 19 ILE HB 1 1
3 3294 1 1 19 ILE HD11 H 70.447 0.989 -3.468 1.00 . A A . 19 ILE HD11 1 1
3 3295 1 1 19 ILE HD12 H 70.680 2.550 -2.680 1.00 . A A . 19 ILE HD12 1 1
3 3296 1 1 19 ILE HD13 H 69.419 2.358 -3.899 1.00 . A A . 19 ILE HD13 1 1
3 3297 1 1 19 ILE HG12 H 69.292 1.874 -1.053 1.00 . A A . 19 ILE HG12 1 1
3 3298 1 1 19 ILE HG13 H 68.924 0.392 -1.925 1.00 . A A . 19 ILE HG13 1 1
3 3299 1 1 19 ILE HG21 H 68.121 3.990 -1.718 1.00 . A A . 19 ILE HG21 1 1
3 3300 1 1 19 ILE HG22 H 66.556 3.903 -2.529 1.00 . A A . 19 ILE HG22 1 1
3 3301 1 1 19 ILE HG23 H 68.044 3.739 -3.462 1.00 . A A . 19 ILE HG23 1 1
3 3302 1 1 19 ILE N N 66.674 0.207 -0.923 1.00 . A A . 19 ILE N 1 1
3 3303 1 1 19 ILE O O 64.487 1.463 -2.115 1.00 . A A . 19 ILE O 1 1
3 3304 1 1 20 PRO C C 63.343 4.101 -2.677 1.00 . A A . 20 PRO C 1 1
3 3305 1 1 20 PRO CA C 63.441 3.816 -1.187 1.00 . A A . 20 PRO CA 1 1
3 3306 1 1 20 PRO CB C 63.374 5.108 -0.385 1.00 . A A . 20 PRO CB 1 1
3 3307 1 1 20 PRO CD C 65.520 4.189 0.038 1.00 . A A . 20 PRO CD 1 1
3 3308 1 1 20 PRO CG C 64.807 5.484 -0.211 1.00 . A A . 20 PRO CG 1 1
3 3309 1 1 20 PRO HA H 62.669 3.132 -0.869 1.00 . A A . 20 PRO HA 1 1
3 3310 1 1 20 PRO HB2 H 62.842 5.866 -0.946 1.00 . A A . 20 PRO HB2 1 1
3 3311 1 1 20 PRO HB3 H 62.907 4.945 0.567 1.00 . A A . 20 PRO HB3 1 1
3 3312 1 1 20 PRO HD2 H 66.564 4.264 -0.239 1.00 . A A . 20 PRO HD2 1 1
3 3313 1 1 20 PRO HD3 H 65.408 3.874 1.063 1.00 . A A . 20 PRO HD3 1 1
3 3314 1 1 20 PRO HG2 H 65.179 5.955 -1.111 1.00 . A A . 20 PRO HG2 1 1
3 3315 1 1 20 PRO HG3 H 64.926 6.140 0.637 1.00 . A A . 20 PRO HG3 1 1
3 3316 1 1 20 PRO N N 64.791 3.278 -0.863 1.00 . A A . 20 PRO N 1 1
3 3317 1 1 20 PRO O O 64.301 4.521 -3.297 1.00 . A A . 20 PRO O 1 1
3 3318 1 1 21 ALA C C 62.353 5.536 -5.091 1.00 . A A . 21 ALA C 1 1
3 3319 1 1 21 ALA CA C 62.032 4.081 -4.728 1.00 . A A . 21 ALA CA 1 1
3 3320 1 1 21 ALA CB C 60.562 3.770 -5.024 1.00 . A A . 21 ALA CB 1 1
3 3321 1 1 21 ALA H H 61.453 3.512 -2.725 1.00 . A A . 21 ALA H 1 1
3 3322 1 1 21 ALA HA H 62.668 3.404 -5.279 1.00 . A A . 21 ALA HA 1 1
3 3323 1 1 21 ALA HB1 H 60.246 4.321 -5.898 1.00 . A A . 21 ALA HB1 1 1
3 3324 1 1 21 ALA HB2 H 59.956 4.058 -4.178 1.00 . A A . 21 ALA HB2 1 1
3 3325 1 1 21 ALA HB3 H 60.448 2.711 -5.205 1.00 . A A . 21 ALA HB3 1 1
3 3326 1 1 21 ALA N N 62.199 3.858 -3.257 1.00 . A A . 21 ALA N 1 1
3 3327 1 1 21 ALA O O 62.753 5.831 -6.202 1.00 . A A . 21 ALA O 1 1
3 3328 1 1 22 GLY C C 63.958 8.069 -4.730 1.00 . A A . 22 GLY C 1 1
3 3329 1 1 22 GLY CA C 62.468 7.883 -4.445 1.00 . A A . 22 GLY CA 1 1
3 3330 1 1 22 GLY H H 61.861 6.175 -3.262 1.00 . A A . 22 GLY H 1 1
3 3331 1 1 22 GLY HA2 H 61.898 8.197 -5.311 1.00 . A A . 22 GLY HA2 1 1
3 3332 1 1 22 GLY HA3 H 62.190 8.485 -3.594 1.00 . A A . 22 GLY HA3 1 1
3 3333 1 1 22 GLY N N 62.179 6.443 -4.157 1.00 . A A . 22 GLY N 1 1
3 3334 1 1 22 GLY O O 64.335 8.764 -5.658 1.00 . A A . 22 GLY O 1 1
3 3335 1 1 23 THR C C 66.694 6.879 -5.447 1.00 . A A . 23 THR C 1 1
3 3336 1 1 23 THR CA C 66.280 7.604 -4.165 1.00 . A A . 23 THR CA 1 1
3 3337 1 1 23 THR CB C 66.954 6.975 -2.942 1.00 . A A . 23 THR CB 1 1
3 3338 1 1 23 THR CG2 C 68.475 7.124 -3.056 1.00 . A A . 23 THR CG2 1 1
3 3339 1 1 23 THR H H 64.477 6.902 -3.203 1.00 . A A . 23 THR H 1 1
3 3340 1 1 23 THR HA H 66.543 8.649 -4.229 1.00 . A A . 23 THR HA 1 1
3 3341 1 1 23 THR HB H 66.701 5.927 -2.889 1.00 . A A . 23 THR HB 1 1
3 3342 1 1 23 THR HG1 H 66.806 8.543 -1.801 1.00 . A A . 23 THR HG1 1 1
3 3343 1 1 23 THR HG21 H 68.891 7.322 -2.079 1.00 . A A . 23 THR HG21 1 1
3 3344 1 1 23 THR HG22 H 68.709 7.943 -3.721 1.00 . A A . 23 THR HG22 1 1
3 3345 1 1 23 THR HG23 H 68.897 6.210 -3.448 1.00 . A A . 23 THR HG23 1 1
3 3346 1 1 23 THR N N 64.808 7.455 -3.942 1.00 . A A . 23 THR N 1 1
3 3347 1 1 23 THR O O 67.488 7.386 -6.217 1.00 . A A . 23 THR O 1 1
3 3348 1 1 23 THR OG1 O 66.501 7.634 -1.768 1.00 . A A . 23 THR OG1 1 1
3 3349 1 1 24 ARG C C 66.155 5.938 -8.197 1.00 . A A . 24 ARG C 1 1
3 3350 1 1 24 ARG CA C 66.432 5.007 -7.012 1.00 . A A . 24 ARG CA 1 1
3 3351 1 1 24 ARG CB C 65.492 3.791 -7.122 1.00 . A A . 24 ARG CB 1 1
3 3352 1 1 24 ARG CD C 65.044 1.552 -6.111 1.00 . A A . 24 ARG CD 1 1
3 3353 1 1 24 ARG CG C 65.406 3.006 -5.810 1.00 . A A . 24 ARG CG 1 1
3 3354 1 1 24 ARG CZ C 63.418 0.086 -4.982 1.00 . A A . 24 ARG CZ 1 1
3 3355 1 1 24 ARG H H 65.442 5.368 -5.106 1.00 . A A . 24 ARG H 1 1
3 3356 1 1 24 ARG HA H 67.461 4.683 -7.021 1.00 . A A . 24 ARG HA 1 1
3 3357 1 1 24 ARG HB2 H 64.504 4.136 -7.387 1.00 . A A . 24 ARG HB2 1 1
3 3358 1 1 24 ARG HB3 H 65.855 3.137 -7.902 1.00 . A A . 24 ARG HB3 1 1
3 3359 1 1 24 ARG HD2 H 64.441 1.492 -7.005 1.00 . A A . 24 ARG HD2 1 1
3 3360 1 1 24 ARG HD3 H 65.942 0.961 -6.213 1.00 . A A . 24 ARG HD3 1 1
3 3361 1 1 24 ARG HE H 64.387 1.557 -4.064 1.00 . A A . 24 ARG HE 1 1
3 3362 1 1 24 ARG HG2 H 66.360 3.045 -5.304 1.00 . A A . 24 ARG HG2 1 1
3 3363 1 1 24 ARG HG3 H 64.649 3.438 -5.186 1.00 . A A . 24 ARG HG3 1 1
3 3364 1 1 24 ARG HH11 H 63.709 -0.353 -6.927 1.00 . A A . 24 ARG HH11 1 1
3 3365 1 1 24 ARG HH12 H 62.559 -1.342 -6.101 1.00 . A A . 24 ARG HH12 1 1
3 3366 1 1 24 ARG HH21 H 62.914 0.252 -3.055 1.00 . A A . 24 ARG HH21 1 1
3 3367 1 1 24 ARG HH22 H 62.109 -1.006 -3.932 1.00 . A A . 24 ARG HH22 1 1
3 3368 1 1 24 ARG N N 66.115 5.728 -5.721 1.00 . A A . 24 ARG N 1 1
3 3369 1 1 24 ARG NE N 64.272 1.092 -4.916 1.00 . A A . 24 ARG NE 1 1
3 3370 1 1 24 ARG NH1 N 63.215 -0.588 -6.093 1.00 . A A . 24 ARG NH1 1 1
3 3371 1 1 24 ARG NH2 N 62.762 -0.250 -3.906 1.00 . A A . 24 ARG NH2 1 1
3 3372 1 1 24 ARG O O 66.874 5.954 -9.174 1.00 . A A . 24 ARG O 1 1
3 3373 1 1 25 LYS C C 65.706 8.688 -9.416 1.00 . A A . 25 LYS C 1 1
3 3374 1 1 25 LYS CA C 64.675 7.572 -9.241 1.00 . A A . 25 LYS CA 1 1
3 3375 1 1 25 LYS CB C 63.318 8.152 -8.820 1.00 . A A . 25 LYS CB 1 1
3 3376 1 1 25 LYS CD C 61.432 9.648 -9.482 1.00 . A A . 25 LYS CD 1 1
3 3377 1 1 25 LYS CE C 60.810 10.424 -10.646 1.00 . A A . 25 LYS CE 1 1
3 3378 1 1 25 LYS CG C 62.775 9.060 -9.921 1.00 . A A . 25 LYS CG 1 1
3 3379 1 1 25 LYS H H 64.502 6.598 -7.323 1.00 . A A . 25 LYS H 1 1
3 3380 1 1 25 LYS HA H 64.568 7.010 -10.154 1.00 . A A . 25 LYS HA 1 1
3 3381 1 1 25 LYS HB2 H 62.622 7.345 -8.644 1.00 . A A . 25 LYS HB2 1 1
3 3382 1 1 25 LYS HB3 H 63.439 8.726 -7.912 1.00 . A A . 25 LYS HB3 1 1
3 3383 1 1 25 LYS HD2 H 60.768 8.848 -9.187 1.00 . A A . 25 LYS HD2 1 1
3 3384 1 1 25 LYS HD3 H 61.586 10.315 -8.648 1.00 . A A . 25 LYS HD3 1 1
3 3385 1 1 25 LYS HE2 H 61.493 11.188 -10.993 1.00 . A A . 25 LYS HE2 1 1
3 3386 1 1 25 LYS HE3 H 60.551 9.755 -11.450 1.00 . A A . 25 LYS HE3 1 1
3 3387 1 1 25 LYS HG2 H 63.476 9.859 -10.102 1.00 . A A . 25 LYS HG2 1 1
3 3388 1 1 25 LYS HG3 H 62.637 8.486 -10.824 1.00 . A A . 25 LYS HG3 1 1
3 3389 1 1 25 LYS HZ1 H 59.027 11.480 -10.844 1.00 . A A . 25 LYS HZ1 1 1
3 3390 1 1 25 LYS HZ2 H 59.846 11.771 -9.384 1.00 . A A . 25 LYS HZ2 1 1
3 3391 1 1 25 LYS HZ3 H 59.005 10.313 -9.615 1.00 . A A . 25 LYS HZ3 1 1
3 3392 1 1 25 LYS N N 65.074 6.672 -8.116 1.00 . A A . 25 LYS N 1 1
3 3393 1 1 25 LYS NZ N 59.580 11.044 -10.080 1.00 . A A . 25 LYS NZ 1 1
3 3394 1 1 25 LYS O O 66.192 8.929 -10.504 1.00 . A A . 25 LYS O 1 1
3 3395 1 1 26 PHE C C 68.376 9.971 -9.011 1.00 . A A . 26 PHE C 1 1
3 3396 1 1 26 PHE CA C 67.051 10.473 -8.430 1.00 . A A . 26 PHE CA 1 1
3 3397 1 1 26 PHE CB C 67.244 10.951 -6.988 1.00 . A A . 26 PHE CB 1 1
3 3398 1 1 26 PHE CD1 C 67.659 13.445 -7.324 1.00 . A A . 26 PHE CD1 1 1
3 3399 1 1 26 PHE CD2 C 69.537 11.991 -6.590 1.00 . A A . 26 PHE CD2 1 1
3 3400 1 1 26 PHE CE1 C 68.532 14.584 -7.305 1.00 . A A . 26 PHE CE1 1 1
3 3401 1 1 26 PHE CE2 C 70.411 13.131 -6.570 1.00 . A A . 26 PHE CE2 1 1
3 3402 1 1 26 PHE CG C 68.162 12.150 -6.966 1.00 . A A . 26 PHE CG 1 1
3 3403 1 1 26 PHE CZ C 69.908 14.426 -6.928 1.00 . A A . 26 PHE CZ 1 1
3 3404 1 1 26 PHE H H 65.645 9.124 -7.482 1.00 . A A . 26 PHE H 1 1
3 3405 1 1 26 PHE HA H 66.660 11.279 -9.032 1.00 . A A . 26 PHE HA 1 1
3 3406 1 1 26 PHE HB2 H 66.286 11.224 -6.568 1.00 . A A . 26 PHE HB2 1 1
3 3407 1 1 26 PHE HB3 H 67.679 10.156 -6.401 1.00 . A A . 26 PHE HB3 1 1
3 3408 1 1 26 PHE HD1 H 66.624 13.564 -7.607 1.00 . A A . 26 PHE HD1 1 1
3 3409 1 1 26 PHE HD2 H 69.915 11.015 -6.319 1.00 . A A . 26 PHE HD2 1 1
3 3410 1 1 26 PHE HE1 H 68.155 15.559 -7.573 1.00 . A A . 26 PHE HE1 1 1
3 3411 1 1 26 PHE HE2 H 71.446 13.012 -6.287 1.00 . A A . 26 PHE HE2 1 1
3 3412 1 1 26 PHE HZ H 70.566 15.283 -6.913 1.00 . A A . 26 PHE HZ 1 1
3 3413 1 1 26 PHE N N 66.050 9.357 -8.346 1.00 . A A . 26 PHE N 1 1
3 3414 1 1 26 PHE O O 69.046 10.672 -9.746 1.00 . A A . 26 PHE O 1 1
3 3415 1 1 27 TYR C C 69.970 7.508 -10.427 1.00 . A A . 27 TYR C 1 1
3 3416 1 1 27 TYR CA C 70.104 8.252 -9.084 1.00 . A A . 27 TYR CA 1 1
3 3417 1 1 27 TYR CB C 70.516 7.292 -7.964 1.00 . A A . 27 TYR CB 1 1
3 3418 1 1 27 TYR CD1 C 72.127 5.729 -9.193 1.00 . A A . 27 TYR CD1 1 1
3 3419 1 1 27 TYR CD2 C 73.001 7.204 -7.396 1.00 . A A . 27 TYR CD2 1 1
3 3420 1 1 27 TYR CE1 C 73.440 5.187 -9.389 1.00 . A A . 27 TYR CE1 1 1
3 3421 1 1 27 TYR CE2 C 74.313 6.655 -7.588 1.00 . A A . 27 TYR CE2 1 1
3 3422 1 1 27 TYR CG C 71.906 6.739 -8.197 1.00 . A A . 27 TYR CG 1 1
3 3423 1 1 27 TYR CZ C 74.531 5.648 -8.583 1.00 . A A . 27 TYR CZ 1 1
3 3424 1 1 27 TYR H H 68.238 8.276 -7.992 1.00 . A A . 27 TYR H 1 1
3 3425 1 1 27 TYR HA H 70.827 9.049 -9.166 1.00 . A A . 27 TYR HA 1 1
3 3426 1 1 27 TYR HB2 H 70.501 7.821 -7.025 1.00 . A A . 27 TYR HB2 1 1
3 3427 1 1 27 TYR HB3 H 69.812 6.478 -7.916 1.00 . A A . 27 TYR HB3 1 1
3 3428 1 1 27 TYR HD1 H 71.309 5.388 -9.807 1.00 . A A . 27 TYR HD1 1 1
3 3429 1 1 27 TYR HD2 H 72.837 7.965 -6.648 1.00 . A A . 27 TYR HD2 1 1
3 3430 1 1 27 TYR HE1 H 73.604 4.429 -10.139 1.00 . A A . 27 TYR HE1 1 1
3 3431 1 1 27 TYR HE2 H 75.137 7.002 -6.987 1.00 . A A . 27 TYR HE2 1 1
3 3432 1 1 27 TYR HH H 76.035 4.663 -7.948 1.00 . A A . 27 TYR HH 1 1
3 3433 1 1 27 TYR N N 68.783 8.791 -8.627 1.00 . A A . 27 TYR N 1 1
3 3434 1 1 27 TYR O O 70.957 7.267 -11.100 1.00 . A A . 27 TYR O 1 1
3 3435 1 1 27 TYR OH O 75.789 5.115 -8.758 1.00 . A A . 27 TYR OH 1 1
3 3436 1 1 28 GLY C C 68.990 5.019 -12.030 1.00 . A A . 28 GLY C 1 1
3 3437 1 1 28 GLY CA C 68.588 6.494 -12.164 1.00 . A A . 28 GLY CA 1 1
3 3438 1 1 28 GLY H H 67.974 7.422 -10.321 1.00 . A A . 28 GLY H 1 1
3 3439 1 1 28 GLY HA2 H 67.552 6.560 -12.468 1.00 . A A . 28 GLY HA2 1 1
3 3440 1 1 28 GLY HA3 H 69.212 6.968 -12.906 1.00 . A A . 28 GLY HA3 1 1
3 3441 1 1 28 GLY N N 68.764 7.183 -10.848 1.00 . A A . 28 GLY N 1 1
3 3442 1 1 28 GLY O O 69.695 4.487 -12.868 1.00 . A A . 28 GLY O 1 1
3 3443 1 1 29 ILE C C 68.016 1.993 -11.390 1.00 . A A . 29 ILE C 1 1
3 3444 1 1 29 ILE CA C 69.010 2.951 -10.726 1.00 . A A . 29 ILE CA 1 1
3 3445 1 1 29 ILE CB C 68.997 2.752 -9.199 1.00 . A A . 29 ILE CB 1 1
3 3446 1 1 29 ILE CD1 C 69.884 3.637 -7.018 1.00 . A A . 29 ILE CD1 1 1
3 3447 1 1 29 ILE CG1 C 69.957 3.750 -8.545 1.00 . A A . 29 ILE CG1 1 1
3 3448 1 1 29 ILE CG2 C 69.439 1.321 -8.854 1.00 . A A . 29 ILE CG2 1 1
3 3449 1 1 29 ILE H H 68.069 4.843 -10.277 1.00 . A A . 29 ILE H 1 1
3 3450 1 1 29 ILE HA H 70.005 2.784 -11.109 1.00 . A A . 29 ILE HA 1 1
3 3451 1 1 29 ILE HB H 67.997 2.915 -8.827 1.00 . A A . 29 ILE HB 1 1
3 3452 1 1 29 ILE HD11 H 69.881 4.627 -6.585 1.00 . A A . 29 ILE HD11 1 1
3 3453 1 1 29 ILE HD12 H 70.744 3.088 -6.657 1.00 . A A . 29 ILE HD12 1 1
3 3454 1 1 29 ILE HD13 H 68.980 3.118 -6.735 1.00 . A A . 29 ILE HD13 1 1
3 3455 1 1 29 ILE HG12 H 70.965 3.541 -8.871 1.00 . A A . 29 ILE HG12 1 1
3 3456 1 1 29 ILE HG13 H 69.685 4.748 -8.844 1.00 . A A . 29 ILE HG13 1 1
3 3457 1 1 29 ILE HG21 H 70.472 1.326 -8.540 1.00 . A A . 29 ILE HG21 1 1
3 3458 1 1 29 ILE HG22 H 69.331 0.687 -9.722 1.00 . A A . 29 ILE HG22 1 1
3 3459 1 1 29 ILE HG23 H 68.823 0.940 -8.053 1.00 . A A . 29 ILE HG23 1 1
3 3460 1 1 29 ILE N N 68.597 4.376 -10.954 1.00 . A A . 29 ILE N 1 1
3 3461 1 1 29 ILE O O 66.849 1.960 -11.045 1.00 . A A . 29 ILE O 1 1
3 3462 1 1 30 GLU C C 68.337 -1.319 -12.558 1.00 . A A . 30 GLU C 1 1
3 3463 1 1 30 GLU CA C 67.658 0.032 -12.791 1.00 . A A . 30 GLU CA 1 1
3 3464 1 1 30 GLU CB C 67.554 0.336 -14.287 1.00 . A A . 30 GLU CB 1 1
3 3465 1 1 30 GLU CD C 66.705 1.996 -15.986 1.00 . A A . 30 GLU CD 1 1
3 3466 1 1 30 GLU CG C 66.890 1.704 -14.488 1.00 . A A . 30 GLU CG 1 1
3 3467 1 1 30 GLU H H 69.479 1.103 -12.395 1.00 . A A . 30 GLU H 1 1
3 3468 1 1 30 GLU HA H 66.678 0.047 -12.338 1.00 . A A . 30 GLU HA 1 1
3 3469 1 1 30 GLU HB2 H 68.543 0.348 -14.721 1.00 . A A . 30 GLU HB2 1 1
3 3470 1 1 30 GLU HB3 H 66.958 -0.425 -14.768 1.00 . A A . 30 GLU HB3 1 1
3 3471 1 1 30 GLU HG2 H 65.925 1.707 -14.003 1.00 . A A . 30 GLU HG2 1 1
3 3472 1 1 30 GLU HG3 H 67.511 2.470 -14.050 1.00 . A A . 30 GLU HG3 1 1
3 3473 1 1 30 GLU N N 68.513 1.116 -12.225 1.00 . A A . 30 GLU N 1 1
3 3474 1 1 30 GLU O O 69.530 -1.384 -12.320 1.00 . A A . 30 GLU O 1 1
3 3475 1 1 30 GLU OE1 O 67.374 1.366 -16.792 1.00 . A A . 30 GLU OE1 1 1
3 3476 1 1 30 GLU OE2 O 65.900 2.856 -16.302 1.00 . A A . 30 GLU OE2 1 1
3 3477 1 1 31 GLN C C 69.347 -4.009 -13.353 1.00 . A A . 31 GLN C 1 1
3 3478 1 1 31 GLN CA C 68.199 -3.750 -12.369 1.00 . A A . 31 GLN CA 1 1
3 3479 1 1 31 GLN CB C 67.067 -4.753 -12.598 1.00 . A A . 31 GLN CB 1 1
3 3480 1 1 31 GLN CD C 64.816 -5.519 -11.775 1.00 . A A . 31 GLN CD 1 1
3 3481 1 1 31 GLN CG C 66.004 -4.584 -11.507 1.00 . A A . 31 GLN CG 1 1
3 3482 1 1 31 GLN H H 66.632 -2.317 -12.794 1.00 . A A . 31 GLN H 1 1
3 3483 1 1 31 GLN HA H 68.554 -3.824 -11.353 1.00 . A A . 31 GLN HA 1 1
3 3484 1 1 31 GLN HB2 H 66.620 -4.577 -13.567 1.00 . A A . 31 GLN HB2 1 1
3 3485 1 1 31 GLN HB3 H 67.460 -5.757 -12.561 1.00 . A A . 31 GLN HB3 1 1
3 3486 1 1 31 GLN HE21 H 63.792 -4.890 -10.194 1.00 . A A . 31 GLN HE21 1 1
3 3487 1 1 31 GLN HE22 H 63.031 -6.091 -11.123 1.00 . A A . 31 GLN HE22 1 1
3 3488 1 1 31 GLN HG2 H 66.439 -4.823 -10.547 1.00 . A A . 31 GLN HG2 1 1
3 3489 1 1 31 GLN HG3 H 65.658 -3.561 -11.499 1.00 . A A . 31 GLN HG3 1 1
3 3490 1 1 31 GLN N N 67.592 -2.398 -12.611 1.00 . A A . 31 GLN N 1 1
3 3491 1 1 31 GLN NE2 N 63.794 -5.498 -10.964 1.00 . A A . 31 GLN NE2 1 1
3 3492 1 1 31 GLN O O 69.241 -3.720 -14.532 1.00 . A A . 31 GLN O 1 1
3 3493 1 1 31 GLN OE1 O 64.811 -6.272 -12.732 1.00 . A A . 31 GLN OE1 1 1
3 3494 1 1 32 GLY C C 72.622 -3.761 -13.743 1.00 . A A . 32 GLY C 1 1
3 3495 1 1 32 GLY CA C 71.580 -4.891 -13.773 1.00 . A A . 32 GLY CA 1 1
3 3496 1 1 32 GLY H H 70.472 -4.814 -11.926 1.00 . A A . 32 GLY H 1 1
3 3497 1 1 32 GLY HA2 H 72.042 -5.810 -13.445 1.00 . A A . 32 GLY HA2 1 1
3 3498 1 1 32 GLY HA3 H 71.220 -5.015 -14.784 1.00 . A A . 32 GLY HA3 1 1
3 3499 1 1 32 GLY N N 70.428 -4.575 -12.877 1.00 . A A . 32 GLY N 1 1
3 3500 1 1 32 GLY O O 73.762 -3.971 -14.119 1.00 . A A . 32 GLY O 1 1
3 3501 1 1 33 ASP C C 74.197 -1.726 -11.949 1.00 . A A . 33 ASP C 1 1
3 3502 1 1 33 ASP CA C 73.281 -1.484 -13.148 1.00 . A A . 33 ASP CA 1 1
3 3503 1 1 33 ASP CB C 72.469 -0.204 -12.945 1.00 . A A . 33 ASP CB 1 1
3 3504 1 1 33 ASP CG C 71.649 0.108 -14.201 1.00 . A A . 33 ASP CG 1 1
3 3505 1 1 33 ASP H H 71.359 -2.443 -12.912 1.00 . A A . 33 ASP H 1 1
3 3506 1 1 33 ASP HA H 73.858 -1.416 -14.056 1.00 . A A . 33 ASP HA 1 1
3 3507 1 1 33 ASP HB2 H 71.803 -0.334 -12.105 1.00 . A A . 33 ASP HB2 1 1
3 3508 1 1 33 ASP HB3 H 73.141 0.617 -12.745 1.00 . A A . 33 ASP HB3 1 1
3 3509 1 1 33 ASP N N 72.270 -2.587 -13.252 1.00 . A A . 33 ASP N 1 1
3 3510 1 1 33 ASP O O 73.788 -2.318 -10.968 1.00 . A A . 33 ASP O 1 1
3 3511 1 1 33 ASP OD1 O 72.041 -0.319 -15.276 1.00 . A A . 33 ASP OD1 1 1
3 3512 1 1 33 ASP OD2 O 70.643 0.778 -14.063 1.00 . A A . 33 ASP OD2 1 1
3 3513 1 1 34 PHE C C 76.432 0.120 -10.156 1.00 . A A . 34 PHE C 1 1
3 3514 1 1 34 PHE CA C 76.280 -1.263 -10.781 1.00 . A A . 34 PHE CA 1 1
3 3515 1 1 34 PHE CB C 77.624 -1.758 -11.314 1.00 . A A . 34 PHE CB 1 1
3 3516 1 1 34 PHE CD1 C 77.070 -3.535 -13.058 1.00 . A A . 34 PHE CD1 1 1
3 3517 1 1 34 PHE CD2 C 77.821 -4.245 -10.797 1.00 . A A . 34 PHE CD2 1 1
3 3518 1 1 34 PHE CE1 C 76.957 -4.911 -13.451 1.00 . A A . 34 PHE CE1 1 1
3 3519 1 1 34 PHE CE2 C 77.707 -5.620 -11.190 1.00 . A A . 34 PHE CE2 1 1
3 3520 1 1 34 PHE CG C 77.502 -3.203 -11.730 1.00 . A A . 34 PHE CG 1 1
3 3521 1 1 34 PHE CZ C 77.275 -5.954 -12.518 1.00 . A A . 34 PHE CZ 1 1
3 3522 1 1 34 PHE H H 75.665 -0.628 -12.742 1.00 . A A . 34 PHE H 1 1
3 3523 1 1 34 PHE HA H 75.885 -1.963 -10.062 1.00 . A A . 34 PHE HA 1 1
3 3524 1 1 34 PHE HB2 H 77.914 -1.161 -12.167 1.00 . A A . 34 PHE HB2 1 1
3 3525 1 1 34 PHE HB3 H 78.371 -1.667 -10.541 1.00 . A A . 34 PHE HB3 1 1
3 3526 1 1 34 PHE HD1 H 76.830 -2.751 -13.761 1.00 . A A . 34 PHE HD1 1 1
3 3527 1 1 34 PHE HD2 H 78.146 -3.993 -9.797 1.00 . A A . 34 PHE HD2 1 1
3 3528 1 1 34 PHE HE1 H 76.632 -5.161 -14.451 1.00 . A A . 34 PHE HE1 1 1
3 3529 1 1 34 PHE HE2 H 77.947 -6.405 -10.488 1.00 . A A . 34 PHE HE2 1 1
3 3530 1 1 34 PHE HZ H 77.189 -6.988 -12.814 1.00 . A A . 34 PHE HZ 1 1
3 3531 1 1 34 PHE N N 75.389 -1.175 -11.973 1.00 . A A . 34 PHE N 1 1
3 3532 1 1 34 PHE O O 76.665 1.090 -10.850 1.00 . A A . 34 PHE O 1 1
3 3533 1 1 35 VAL C C 77.721 1.300 -7.082 1.00 . A A . 35 VAL C 1 1
3 3534 1 1 35 VAL CA C 76.668 1.499 -8.172 1.00 . A A . 35 VAL CA 1 1
3 3535 1 1 35 VAL CB C 75.318 1.940 -7.589 1.00 . A A . 35 VAL CB 1 1
3 3536 1 1 35 VAL CG1 C 74.308 2.120 -8.726 1.00 . A A . 35 VAL CG1 1 1
3 3537 1 1 35 VAL CG2 C 74.791 0.884 -6.613 1.00 . A A . 35 VAL CG2 1 1
3 3538 1 1 35 VAL H H 76.293 -0.620 -8.317 1.00 . A A . 35 VAL H 1 1
3 3539 1 1 35 VAL HA H 77.012 2.228 -8.890 1.00 . A A . 35 VAL HA 1 1
3 3540 1 1 35 VAL HB H 75.444 2.881 -7.071 1.00 . A A . 35 VAL HB 1 1
3 3541 1 1 35 VAL HG11 H 74.068 1.157 -9.153 1.00 . A A . 35 VAL HG11 1 1
3 3542 1 1 35 VAL HG12 H 74.733 2.755 -9.490 1.00 . A A . 35 VAL HG12 1 1
3 3543 1 1 35 VAL HG13 H 73.408 2.576 -8.340 1.00 . A A . 35 VAL HG13 1 1
3 3544 1 1 35 VAL HG21 H 73.773 1.128 -6.338 1.00 . A A . 35 VAL HG21 1 1
3 3545 1 1 35 VAL HG22 H 75.410 0.871 -5.728 1.00 . A A . 35 VAL HG22 1 1
3 3546 1 1 35 VAL HG23 H 74.814 -0.086 -7.085 1.00 . A A . 35 VAL HG23 1 1
3 3547 1 1 35 VAL N N 76.407 0.197 -8.852 1.00 . A A . 35 VAL N 1 1
3 3548 1 1 35 VAL O O 77.886 0.211 -6.566 1.00 . A A . 35 VAL O 1 1
3 3549 1 1 36 GLU C C 79.065 3.096 -4.504 1.00 . A A . 36 GLU C 1 1
3 3550 1 1 36 GLU CA C 79.476 2.226 -5.675 1.00 . A A . 36 GLU CA 1 1
3 3551 1 1 36 GLU CB C 80.762 2.745 -6.317 1.00 . A A . 36 GLU CB 1 1
3 3552 1 1 36 GLU CD C 83.232 3.141 -5.929 1.00 . A A . 36 GLU CD 1 1
3 3553 1 1 36 GLU CG C 81.937 2.540 -5.351 1.00 . A A . 36 GLU CG 1 1
3 3554 1 1 36 GLU H H 78.267 3.212 -7.157 1.00 . A A . 36 GLU H 1 1
3 3555 1 1 36 GLU HA H 79.594 1.200 -5.366 1.00 . A A . 36 GLU HA 1 1
3 3556 1 1 36 GLU HB2 H 80.950 2.205 -7.233 1.00 . A A . 36 GLU HB2 1 1
3 3557 1 1 36 GLU HB3 H 80.658 3.798 -6.534 1.00 . A A . 36 GLU HB3 1 1
3 3558 1 1 36 GLU HG2 H 81.711 3.020 -4.410 1.00 . A A . 36 GLU HG2 1 1
3 3559 1 1 36 GLU HG3 H 82.080 1.483 -5.186 1.00 . A A . 36 GLU HG3 1 1
3 3560 1 1 36 GLU N N 78.430 2.343 -6.732 1.00 . A A . 36 GLU N 1 1
3 3561 1 1 36 GLU O O 78.655 4.223 -4.700 1.00 . A A . 36 GLU O 1 1
3 3562 1 1 36 GLU OE1 O 83.178 3.752 -6.988 1.00 . A A . 36 GLU OE1 1 1
3 3563 1 1 36 GLU OE2 O 84.261 2.977 -5.296 1.00 . A A . 36 GLU OE2 1 1
3 3564 1 1 37 ILE C C 79.009 2.981 -0.902 1.00 . A A . 37 ILE C 1 1
3 3565 1 1 37 ILE CA C 78.272 3.223 -2.225 1.00 . A A . 37 ILE CA 1 1
3 3566 1 1 37 ILE CB C 76.856 2.634 -2.201 1.00 . A A . 37 ILE CB 1 1
3 3567 1 1 37 ILE CD1 C 74.530 3.186 -1.448 1.00 . A A . 37 ILE CD1 1 1
3 3568 1 1 37 ILE CG1 C 76.024 3.327 -1.121 1.00 . A A . 37 ILE CG1 1 1
3 3569 1 1 37 ILE CG2 C 76.910 1.128 -1.919 1.00 . A A . 37 ILE CG2 1 1
3 3570 1 1 37 ILE H H 79.119 1.546 -3.265 1.00 . A A . 37 ILE H 1 1
3 3571 1 1 37 ILE HA H 78.225 4.281 -2.444 1.00 . A A . 37 ILE HA 1 1
3 3572 1 1 37 ILE HB H 76.393 2.795 -3.165 1.00 . A A . 37 ILE HB 1 1
3 3573 1 1 37 ILE HD11 H 74.060 4.155 -1.395 1.00 . A A . 37 ILE HD11 1 1
3 3574 1 1 37 ILE HD12 H 74.068 2.524 -0.730 1.00 . A A . 37 ILE HD12 1 1
3 3575 1 1 37 ILE HD13 H 74.404 2.780 -2.442 1.00 . A A . 37 ILE HD13 1 1
3 3576 1 1 37 ILE HG12 H 76.228 2.870 -0.163 1.00 . A A . 37 ILE HG12 1 1
3 3577 1 1 37 ILE HG13 H 76.282 4.373 -1.083 1.00 . A A . 37 ILE HG13 1 1
3 3578 1 1 37 ILE HG21 H 77.435 0.953 -0.991 1.00 . A A . 37 ILE HG21 1 1
3 3579 1 1 37 ILE HG22 H 77.427 0.629 -2.726 1.00 . A A . 37 ILE HG22 1 1
3 3580 1 1 37 ILE HG23 H 75.905 0.740 -1.842 1.00 . A A . 37 ILE HG23 1 1
3 3581 1 1 37 ILE N N 78.940 2.507 -3.344 1.00 . A A . 37 ILE N 1 1
3 3582 1 1 37 ILE O O 79.707 1.997 -0.745 1.00 . A A . 37 ILE O 1 1
3 3583 1 1 38 LYS C C 78.458 3.903 2.509 1.00 . A A . 38 LYS C 1 1
3 3584 1 1 38 LYS CA C 79.471 3.674 1.386 1.00 . A A . 38 LYS CA 1 1
3 3585 1 1 38 LYS CB C 80.573 4.731 1.442 1.00 . A A . 38 LYS CB 1 1
3 3586 1 1 38 LYS CD C 82.646 5.429 2.646 1.00 . A A . 38 LYS CD 1 1
3 3587 1 1 38 LYS CE C 83.665 5.016 3.710 1.00 . A A . 38 LYS CE 1 1
3 3588 1 1 38 LYS CG C 81.511 4.405 2.601 1.00 . A A . 38 LYS CG 1 1
3 3589 1 1 38 LYS H H 78.240 4.622 -0.103 1.00 . A A . 38 LYS H 1 1
3 3590 1 1 38 LYS HA H 79.902 2.690 1.463 1.00 . A A . 38 LYS HA 1 1
3 3591 1 1 38 LYS HB2 H 81.126 4.727 0.514 1.00 . A A . 38 LYS HB2 1 1
3 3592 1 1 38 LYS HB3 H 80.132 5.706 1.600 1.00 . A A . 38 LYS HB3 1 1
3 3593 1 1 38 LYS HD2 H 83.130 5.472 1.681 1.00 . A A . 38 LYS HD2 1 1
3 3594 1 1 38 LYS HD3 H 82.245 6.401 2.892 1.00 . A A . 38 LYS HD3 1 1
3 3595 1 1 38 LYS HE2 H 83.498 5.572 4.623 1.00 . A A . 38 LYS HE2 1 1
3 3596 1 1 38 LYS HE3 H 83.604 3.956 3.897 1.00 . A A . 38 LYS HE3 1 1
3 3597 1 1 38 LYS HG2 H 80.959 4.437 3.530 1.00 . A A . 38 LYS HG2 1 1
3 3598 1 1 38 LYS HG3 H 81.922 3.416 2.459 1.00 . A A . 38 LYS HG3 1 1
3 3599 1 1 38 LYS HZ1 H 85.081 6.390 3.047 1.00 . A A . 38 LYS HZ1 1 1
3 3600 1 1 38 LYS HZ2 H 85.074 4.928 2.181 1.00 . A A . 38 LYS HZ2 1 1
3 3601 1 1 38 LYS HZ3 H 85.745 4.993 3.741 1.00 . A A . 38 LYS HZ3 1 1
3 3602 1 1 38 LYS N N 78.824 3.856 0.053 1.00 . A A . 38 LYS N 1 1
3 3603 1 1 38 LYS NZ N 84.991 5.357 3.126 1.00 . A A . 38 LYS NZ 1 1
3 3604 1 1 38 LYS O O 77.589 4.745 2.405 1.00 . A A . 38 LYS O 1 1
3 3605 1 1 39 ILE C C 78.405 3.886 5.972 1.00 . A A . 39 ILE C 1 1
3 3606 1 1 39 ILE CA C 77.650 3.363 4.750 1.00 . A A . 39 ILE CA 1 1
3 3607 1 1 39 ILE CB C 77.065 1.977 5.052 1.00 . A A . 39 ILE CB 1 1
3 3608 1 1 39 ILE CD1 C 77.625 -0.298 5.940 1.00 . A A . 39 ILE CD1 1 1
3 3609 1 1 39 ILE CG1 C 78.198 0.972 5.313 1.00 . A A . 39 ILE CG1 1 1
3 3610 1 1 39 ILE CG2 C 76.214 1.506 3.873 1.00 . A A . 39 ILE CG2 1 1
3 3611 1 1 39 ILE H H 79.311 2.518 3.654 1.00 . A A . 39 ILE H 1 1
3 3612 1 1 39 ILE HA H 76.857 4.043 4.482 1.00 . A A . 39 ILE HA 1 1
3 3613 1 1 39 ILE HB H 76.440 2.044 5.932 1.00 . A A . 39 ILE HB 1 1
3 3614 1 1 39 ILE HD11 H 77.384 -1.007 5.162 1.00 . A A . 39 ILE HD11 1 1
3 3615 1 1 39 ILE HD12 H 76.730 -0.054 6.494 1.00 . A A . 39 ILE HD12 1 1
3 3616 1 1 39 ILE HD13 H 78.356 -0.730 6.607 1.00 . A A . 39 ILE HD13 1 1
3 3617 1 1 39 ILE HG12 H 78.681 0.727 4.378 1.00 . A A . 39 ILE HG12 1 1
3 3618 1 1 39 ILE HG13 H 78.918 1.411 5.987 1.00 . A A . 39 ILE HG13 1 1
3 3619 1 1 39 ILE HG21 H 76.329 0.440 3.746 1.00 . A A . 39 ILE HG21 1 1
3 3620 1 1 39 ILE HG22 H 76.530 2.013 2.973 1.00 . A A . 39 ILE HG22 1 1
3 3621 1 1 39 ILE HG23 H 75.176 1.734 4.071 1.00 . A A . 39 ILE HG23 1 1
3 3622 1 1 39 ILE N N 78.585 3.176 3.592 1.00 . A A . 39 ILE N 1 1
3 3623 1 1 39 ILE O O 79.560 3.566 6.180 1.00 . A A . 39 ILE O 1 1
3 3624 1 1 40 VAL C C 77.356 4.988 9.236 1.00 . A A . 40 VAL C 1 1
3 3625 1 1 40 VAL CA C 78.358 5.106 8.081 1.00 . A A . 40 VAL CA 1 1
3 3626 1 1 40 VAL CB C 78.713 6.576 7.823 1.00 . A A . 40 VAL CB 1 1
3 3627 1 1 40 VAL CG1 C 79.387 7.171 9.065 1.00 . A A . 40 VAL CG1 1 1
3 3628 1 1 40 VAL CG2 C 79.679 6.673 6.637 1.00 . A A . 40 VAL CG2 1 1
3 3629 1 1 40 VAL H H 76.784 4.817 6.640 1.00 . A A . 40 VAL H 1 1
3 3630 1 1 40 VAL HA H 79.251 4.541 8.296 1.00 . A A . 40 VAL HA 1 1
3 3631 1 1 40 VAL HB H 77.810 7.128 7.603 1.00 . A A . 40 VAL HB 1 1
3 3632 1 1 40 VAL HG11 H 78.639 7.378 9.817 1.00 . A A . 40 VAL HG11 1 1
3 3633 1 1 40 VAL HG12 H 79.890 8.088 8.797 1.00 . A A . 40 VAL HG12 1 1
3 3634 1 1 40 VAL HG13 H 80.107 6.468 9.458 1.00 . A A . 40 VAL HG13 1 1
3 3635 1 1 40 VAL HG21 H 80.589 6.137 6.868 1.00 . A A . 40 VAL HG21 1 1
3 3636 1 1 40 VAL HG22 H 79.910 7.710 6.445 1.00 . A A . 40 VAL HG22 1 1
3 3637 1 1 40 VAL HG23 H 79.218 6.239 5.761 1.00 . A A . 40 VAL HG23 1 1
3 3638 1 1 40 VAL N N 77.728 4.623 6.816 1.00 . A A . 40 VAL N 1 1
3 3639 1 1 40 VAL O O 76.264 5.523 9.180 1.00 . A A . 40 VAL O 1 1
3 3640 1 1 41 LYS C C 77.727 4.497 12.771 1.00 . A A . 41 LYS C 1 1
3 3641 1 1 41 LYS CA C 76.889 4.269 11.517 1.00 . A A . 41 LYS CA 1 1
3 3642 1 1 41 LYS CB C 76.306 2.853 11.497 1.00 . A A . 41 LYS CB 1 1
3 3643 1 1 41 LYS CD C 74.207 3.604 12.656 1.00 . A A . 41 LYS CD 1 1
3 3644 1 1 41 LYS CE C 73.145 3.169 13.668 1.00 . A A . 41 LYS CE 1 1
3 3645 1 1 41 LYS CG C 75.395 2.640 12.716 1.00 . A A . 41 LYS CG 1 1
3 3646 1 1 41 LYS H H 78.667 3.991 10.338 1.00 . A A . 41 LYS H 1 1
3 3647 1 1 41 LYS HA H 76.094 4.996 11.460 1.00 . A A . 41 LYS HA 1 1
3 3648 1 1 41 LYS HB2 H 75.734 2.717 10.593 1.00 . A A . 41 LYS HB2 1 1
3 3649 1 1 41 LYS HB3 H 77.111 2.136 11.524 1.00 . A A . 41 LYS HB3 1 1
3 3650 1 1 41 LYS HD2 H 74.544 4.602 12.896 1.00 . A A . 41 LYS HD2 1 1
3 3651 1 1 41 LYS HD3 H 73.785 3.597 11.666 1.00 . A A . 41 LYS HD3 1 1
3 3652 1 1 41 LYS HE2 H 72.445 2.485 13.206 1.00 . A A . 41 LYS HE2 1 1
3 3653 1 1 41 LYS HE3 H 73.608 2.712 14.528 1.00 . A A . 41 LYS HE3 1 1
3 3654 1 1 41 LYS HG2 H 75.032 1.622 12.717 1.00 . A A . 41 LYS HG2 1 1
3 3655 1 1 41 LYS HG3 H 75.958 2.820 13.620 1.00 . A A . 41 LYS HG3 1 1
3 3656 1 1 41 LYS HZ1 H 71.690 4.208 14.733 1.00 . A A . 41 LYS HZ1 1 1
3 3657 1 1 41 LYS HZ2 H 72.060 4.888 13.221 1.00 . A A . 41 LYS HZ2 1 1
3 3658 1 1 41 LYS HZ3 H 73.137 5.066 14.523 1.00 . A A . 41 LYS HZ3 1 1
3 3659 1 1 41 LYS N N 77.761 4.357 10.308 1.00 . A A . 41 LYS N 1 1
3 3660 1 1 41 LYS NZ N 72.456 4.428 14.067 1.00 . A A . 41 LYS NZ 1 1
3 3661 1 1 41 LYS O O 78.902 4.187 12.803 1.00 . A A . 41 LYS O 1 1
3 3662 1 1 42 TYR C C 77.606 4.402 16.117 1.00 . A A . 42 TYR C 1 1
3 3663 1 1 42 TYR CA C 77.917 5.416 15.013 1.00 . A A . 42 TYR CA 1 1
3 3664 1 1 42 TYR CB C 77.451 6.815 15.417 1.00 . A A . 42 TYR CB 1 1
3 3665 1 1 42 TYR CD1 C 79.637 7.945 16.075 1.00 . A A . 42 TYR CD1 1 1
3 3666 1 1 42 TYR CD2 C 78.016 7.323 17.853 1.00 . A A . 42 TYR CD2 1 1
3 3667 1 1 42 TYR CE1 C 80.526 8.474 17.069 1.00 . A A . 42 TYR CE1 1 1
3 3668 1 1 42 TYR CE2 C 78.905 7.853 18.849 1.00 . A A . 42 TYR CE2 1 1
3 3669 1 1 42 TYR CG C 78.382 7.369 16.467 1.00 . A A . 42 TYR CG 1 1
3 3670 1 1 42 TYR CZ C 80.160 8.428 18.456 1.00 . A A . 42 TYR CZ 1 1
3 3671 1 1 42 TYR H H 76.205 5.366 13.696 1.00 . A A . 42 TYR H 1 1
3 3672 1 1 42 TYR HA H 78.974 5.428 14.802 1.00 . A A . 42 TYR HA 1 1
3 3673 1 1 42 TYR HB2 H 77.457 7.460 14.552 1.00 . A A . 42 TYR HB2 1 1
3 3674 1 1 42 TYR HB3 H 76.450 6.758 15.819 1.00 . A A . 42 TYR HB3 1 1
3 3675 1 1 42 TYR HD1 H 79.912 7.980 15.032 1.00 . A A . 42 TYR HD1 1 1
3 3676 1 1 42 TYR HD2 H 77.072 6.890 18.149 1.00 . A A . 42 TYR HD2 1 1
3 3677 1 1 42 TYR HE1 H 81.470 8.908 16.772 1.00 . A A . 42 TYR HE1 1 1
3 3678 1 1 42 TYR HE2 H 78.630 7.818 19.892 1.00 . A A . 42 TYR HE2 1 1
3 3679 1 1 42 TYR HH H 81.192 9.855 19.195 1.00 . A A . 42 TYR HH 1 1
3 3680 1 1 42 TYR N N 77.143 5.092 13.775 1.00 . A A . 42 TYR N 1 1
3 3681 1 1 42 TYR O O 76.458 4.179 16.456 1.00 . A A . 42 TYR O 1 1
3 3682 1 1 42 TYR OH O 81.015 8.937 19.413 1.00 . A A . 42 TYR OH 1 1
3 3683 1 1 43 GLU C C 79.320 3.221 19.013 1.00 . A A . 43 GLU C 1 1
3 3684 1 1 43 GLU CA C 78.401 2.872 17.841 1.00 . A A . 43 GLU CA 1 1
3 3685 1 1 43 GLU CB C 78.752 1.496 17.275 1.00 . A A . 43 GLU CB 1 1
3 3686 1 1 43 GLU CD C 78.087 -0.255 15.583 1.00 . A A . 43 GLU CD 1 1
3 3687 1 1 43 GLU CG C 77.814 1.166 16.107 1.00 . A A . 43 GLU CG 1 1
3 3688 1 1 43 GLU H H 79.543 4.055 16.446 1.00 . A A . 43 GLU H 1 1
3 3689 1 1 43 GLU HA H 77.368 2.892 18.151 1.00 . A A . 43 GLU HA 1 1
3 3690 1 1 43 GLU HB2 H 79.774 1.500 16.927 1.00 . A A . 43 GLU HB2 1 1
3 3691 1 1 43 GLU HB3 H 78.637 0.749 18.046 1.00 . A A . 43 GLU HB3 1 1
3 3692 1 1 43 GLU HG2 H 76.790 1.232 16.442 1.00 . A A . 43 GLU HG2 1 1
3 3693 1 1 43 GLU HG3 H 77.976 1.876 15.309 1.00 . A A . 43 GLU HG3 1 1
3 3694 1 1 43 GLU N N 78.626 3.827 16.714 1.00 . A A . 43 GLU N 1 1
3 3695 1 1 43 GLU O O 80.496 3.480 18.834 1.00 . A A . 43 GLU O 1 1
3 3696 1 1 43 GLU OE1 O 79.140 -0.800 15.884 1.00 . A A . 43 GLU OE1 1 1
3 3697 1 1 43 GLU OE2 O 77.235 -0.771 14.878 1.00 . A A . 43 GLU OE2 1 1
3 3698 1 1 44 GLY C C 80.179 5.051 21.209 1.00 . A A . 44 GLY C 1 1
3 3699 1 1 44 GLY CA C 79.601 3.645 21.399 1.00 . A A . 44 GLY CA 1 1
3 3700 1 1 44 GLY H H 77.824 3.085 20.314 1.00 . A A . 44 GLY H 1 1
3 3701 1 1 44 GLY HA2 H 78.977 3.629 22.282 1.00 . A A . 44 GLY HA2 1 1
3 3702 1 1 44 GLY HA3 H 80.410 2.941 21.516 1.00 . A A . 44 GLY HA3 1 1
3 3703 1 1 44 GLY N N 78.780 3.270 20.206 1.00 . A A . 44 GLY N 1 1
3 3704 1 1 44 GLY O O 79.469 5.982 20.874 1.00 . A A . 44 GLY O 1 1
3 3705 1 1 45 GLU C C 82.911 6.570 19.841 1.00 . A A . 45 GLU C 1 1
3 3706 1 1 45 GLU CA C 82.119 6.530 21.165 1.00 . A A . 45 GLU CA 1 1
3 3707 1 1 45 GLU CB C 83.047 6.735 22.378 1.00 . A A . 45 GLU CB 1 1
3 3708 1 1 45 GLU CD C 85.104 5.941 23.589 1.00 . A A . 45 GLU CD 1 1
3 3709 1 1 45 GLU CG C 84.195 5.710 22.376 1.00 . A A . 45 GLU CG 1 1
3 3710 1 1 45 GLU H H 82.017 4.421 21.618 1.00 . A A . 45 GLU H 1 1
3 3711 1 1 45 GLU HA H 81.367 7.301 21.159 1.00 . A A . 45 GLU HA 1 1
3 3712 1 1 45 GLU HB2 H 83.462 7.732 22.341 1.00 . A A . 45 GLU HB2 1 1
3 3713 1 1 45 GLU HB3 H 82.474 6.623 23.285 1.00 . A A . 45 GLU HB3 1 1
3 3714 1 1 45 GLU HG2 H 83.789 4.712 22.423 1.00 . A A . 45 GLU HG2 1 1
3 3715 1 1 45 GLU HG3 H 84.774 5.821 21.471 1.00 . A A . 45 GLU HG3 1 1
3 3716 1 1 45 GLU N N 81.471 5.197 21.380 1.00 . A A . 45 GLU N 1 1
3 3717 1 1 45 GLU O O 83.712 7.463 19.631 1.00 . A A . 45 GLU O 1 1
3 3718 1 1 45 GLU OE1 O 85.170 7.067 24.059 1.00 . A A . 45 GLU OE1 1 1
3 3719 1 1 45 GLU OE2 O 85.728 4.987 24.024 1.00 . A A . 45 GLU OE2 1 1
3 3720 1 1 46 GLU C C 82.595 5.340 16.478 1.00 . A A . 46 GLU C 1 1
3 3721 1 1 46 GLU CA C 83.519 5.570 17.697 1.00 . A A . 46 GLU CA 1 1
3 3722 1 1 46 GLU CB C 84.513 4.409 17.863 1.00 . A A . 46 GLU CB 1 1
3 3723 1 1 46 GLU CD C 84.357 2.271 19.182 1.00 . A A . 46 GLU CD 1 1
3 3724 1 1 46 GLU CG C 83.764 3.072 18.017 1.00 . A A . 46 GLU CG 1 1
3 3725 1 1 46 GLU H H 82.106 4.870 19.170 1.00 . A A . 46 GLU H 1 1
3 3726 1 1 46 GLU HA H 84.063 6.492 17.592 1.00 . A A . 46 GLU HA 1 1
3 3727 1 1 46 GLU HB2 H 85.149 4.361 16.991 1.00 . A A . 46 GLU HB2 1 1
3 3728 1 1 46 GLU HB3 H 85.121 4.586 18.737 1.00 . A A . 46 GLU HB3 1 1
3 3729 1 1 46 GLU HG2 H 82.720 3.259 18.207 1.00 . A A . 46 GLU HG2 1 1
3 3730 1 1 46 GLU HG3 H 83.865 2.500 17.107 1.00 . A A . 46 GLU HG3 1 1
3 3731 1 1 46 GLU N N 82.730 5.595 18.972 1.00 . A A . 46 GLU N 1 1
3 3732 1 1 46 GLU O O 81.895 4.346 16.428 1.00 . A A . 46 GLU O 1 1
3 3733 1 1 46 GLU OE1 O 84.173 2.687 20.315 1.00 . A A . 46 GLU OE1 1 1
3 3734 1 1 46 GLU OE2 O 84.984 1.258 18.920 1.00 . A A . 46 GLU OE2 1 1
3 3735 1 1 47 PRO C C 82.614 4.860 13.400 1.00 . A A . 47 PRO C 1 1
3 3736 1 1 47 PRO CA C 81.938 5.968 14.218 1.00 . A A . 47 PRO CA 1 1
3 3737 1 1 47 PRO CB C 81.999 7.310 13.475 1.00 . A A . 47 PRO CB 1 1
3 3738 1 1 47 PRO CD C 83.470 7.442 15.402 1.00 . A A . 47 PRO CD 1 1
3 3739 1 1 47 PRO CG C 82.745 8.258 14.369 1.00 . A A . 47 PRO CG 1 1
3 3740 1 1 47 PRO HA H 80.913 5.711 14.433 1.00 . A A . 47 PRO HA 1 1
3 3741 1 1 47 PRO HB2 H 82.522 7.194 12.536 1.00 . A A . 47 PRO HB2 1 1
3 3742 1 1 47 PRO HB3 H 81.001 7.682 13.301 1.00 . A A . 47 PRO HB3 1 1
3 3743 1 1 47 PRO HD2 H 84.483 7.239 15.082 1.00 . A A . 47 PRO HD2 1 1
3 3744 1 1 47 PRO HD3 H 83.463 7.943 16.357 1.00 . A A . 47 PRO HD3 1 1
3 3745 1 1 47 PRO HG2 H 83.454 8.829 13.786 1.00 . A A . 47 PRO HG2 1 1
3 3746 1 1 47 PRO HG3 H 82.051 8.925 14.857 1.00 . A A . 47 PRO HG3 1 1
3 3747 1 1 47 PRO N N 82.690 6.201 15.475 1.00 . A A . 47 PRO N 1 1
3 3748 1 1 47 PRO O O 83.818 4.870 13.216 1.00 . A A . 47 PRO O 1 1
3 3749 1 1 48 LYS C C 81.836 3.153 10.466 1.00 . A A . 48 LYS C 1 1
3 3750 1 1 48 LYS CA C 82.414 2.973 11.868 1.00 . A A . 48 LYS CA 1 1
3 3751 1 1 48 LYS CB C 82.020 1.613 12.433 1.00 . A A . 48 LYS CB 1 1
3 3752 1 1 48 LYS CD C 82.924 -0.108 13.979 1.00 . A A . 48 LYS CD 1 1
3 3753 1 1 48 LYS CE C 83.608 -0.352 15.327 1.00 . A A . 48 LYS CE 1 1
3 3754 1 1 48 LYS CG C 82.735 1.390 13.762 1.00 . A A . 48 LYS CG 1 1
3 3755 1 1 48 LYS H H 80.867 4.064 12.891 1.00 . A A . 48 LYS H 1 1
3 3756 1 1 48 LYS HA H 83.489 3.061 11.842 1.00 . A A . 48 LYS HA 1 1
3 3757 1 1 48 LYS HB2 H 80.951 1.583 12.588 1.00 . A A . 48 LYS HB2 1 1
3 3758 1 1 48 LYS HB3 H 82.307 0.837 11.739 1.00 . A A . 48 LYS HB3 1 1
3 3759 1 1 48 LYS HD2 H 81.962 -0.596 13.968 1.00 . A A . 48 LYS HD2 1 1
3 3760 1 1 48 LYS HD3 H 83.541 -0.506 13.185 1.00 . A A . 48 LYS HD3 1 1
3 3761 1 1 48 LYS HE2 H 83.996 -1.360 15.373 1.00 . A A . 48 LYS HE2 1 1
3 3762 1 1 48 LYS HE3 H 84.400 0.365 15.482 1.00 . A A . 48 LYS HE3 1 1
3 3763 1 1 48 LYS HG2 H 83.698 1.880 13.742 1.00 . A A . 48 LYS HG2 1 1
3 3764 1 1 48 LYS HG3 H 82.139 1.796 14.565 1.00 . A A . 48 LYS HG3 1 1
3 3765 1 1 48 LYS HZ1 H 82.284 0.850 16.393 1.00 . A A . 48 LYS HZ1 1 1
3 3766 1 1 48 LYS HZ2 H 82.880 -0.476 17.272 1.00 . A A . 48 LYS HZ2 1 1
3 3767 1 1 48 LYS HZ3 H 81.698 -0.708 16.073 1.00 . A A . 48 LYS HZ3 1 1
3 3768 1 1 48 LYS N N 81.836 3.988 12.802 1.00 . A A . 48 LYS N 1 1
3 3769 1 1 48 LYS NZ N 82.536 -0.157 16.342 1.00 . A A . 48 LYS NZ 1 1
3 3770 1 1 48 LYS O O 80.737 3.645 10.300 1.00 . A A . 48 LYS O 1 1
3 3771 1 1 49 GLU C C 82.496 1.749 7.197 1.00 . A A . 49 GLU C 1 1
3 3772 1 1 49 GLU CA C 82.112 2.959 8.055 1.00 . A A . 49 GLU CA 1 1
3 3773 1 1 49 GLU CB C 82.804 4.234 7.553 1.00 . A A . 49 GLU CB 1 1
3 3774 1 1 49 GLU CD C 85.021 5.391 7.261 1.00 . A A . 49 GLU CD 1 1
3 3775 1 1 49 GLU CG C 84.329 4.068 7.618 1.00 . A A . 49 GLU CG 1 1
3 3776 1 1 49 GLU H H 83.475 2.403 9.634 1.00 . A A . 49 GLU H 1 1
3 3777 1 1 49 GLU HA H 81.043 3.098 8.040 1.00 . A A . 49 GLU HA 1 1
3 3778 1 1 49 GLU HB2 H 82.508 4.423 6.532 1.00 . A A . 49 GLU HB2 1 1
3 3779 1 1 49 GLU HB3 H 82.510 5.068 8.172 1.00 . A A . 49 GLU HB3 1 1
3 3780 1 1 49 GLU HG2 H 84.613 3.772 8.617 1.00 . A A . 49 GLU HG2 1 1
3 3781 1 1 49 GLU HG3 H 84.635 3.307 6.917 1.00 . A A . 49 GLU HG3 1 1
3 3782 1 1 49 GLU N N 82.588 2.783 9.462 1.00 . A A . 49 GLU N 1 1
3 3783 1 1 49 GLU O O 83.291 0.919 7.597 1.00 . A A . 49 GLU O 1 1
3 3784 1 1 49 GLU OE1 O 84.415 6.199 6.574 1.00 . A A . 49 GLU OE1 1 1
3 3785 1 1 49 GLU OE2 O 86.151 5.574 7.686 1.00 . A A . 49 GLU OE2 1 1
3 3786 1 1 50 GLY C C 81.980 0.954 3.651 1.00 . A A . 50 GLY C 1 1
3 3787 1 1 50 GLY CA C 82.296 0.547 5.088 1.00 . A A . 50 GLY CA 1 1
3 3788 1 1 50 GLY H H 81.333 2.366 5.713 1.00 . A A . 50 GLY H 1 1
3 3789 1 1 50 GLY HA2 H 83.347 0.309 5.179 1.00 . A A . 50 GLY HA2 1 1
3 3790 1 1 50 GLY HA3 H 81.705 -0.315 5.348 1.00 . A A . 50 GLY HA3 1 1
3 3791 1 1 50 GLY N N 81.955 1.670 6.008 1.00 . A A . 50 GLY N 1 1
3 3792 1 1 50 GLY O O 80.936 1.511 3.378 1.00 . A A . 50 GLY O 1 1
3 3793 1 1 51 THR C C 82.682 -0.240 0.431 1.00 . A A . 51 THR C 1 1
3 3794 1 1 51 THR CA C 82.614 1.019 1.297 1.00 . A A . 51 THR CA 1 1
3 3795 1 1 51 THR CB C 83.739 1.982 0.906 1.00 . A A . 51 THR CB 1 1
3 3796 1 1 51 THR CG2 C 83.307 2.804 -0.311 1.00 . A A . 51 THR CG2 1 1
3 3797 1 1 51 THR H H 83.696 0.204 2.977 1.00 . A A . 51 THR H 1 1
3 3798 1 1 51 THR HA H 81.655 1.504 1.193 1.00 . A A . 51 THR HA 1 1
3 3799 1 1 51 THR HB H 84.625 1.419 0.656 1.00 . A A . 51 THR HB 1 1
3 3800 1 1 51 THR HG1 H 84.979 2.906 2.087 1.00 . A A . 51 THR HG1 1 1
3 3801 1 1 51 THR HG21 H 82.903 3.750 0.020 1.00 . A A . 51 THR HG21 1 1
3 3802 1 1 51 THR HG22 H 82.551 2.263 -0.864 1.00 . A A . 51 THR HG22 1 1
3 3803 1 1 51 THR HG23 H 84.161 2.981 -0.947 1.00 . A A . 51 THR HG23 1 1
3 3804 1 1 51 THR N N 82.867 0.665 2.729 1.00 . A A . 51 THR N 1 1
3 3805 1 1 51 THR O O 83.591 -1.039 0.569 1.00 . A A . 51 THR O 1 1
3 3806 1 1 51 THR OG1 O 84.025 2.857 1.988 1.00 . A A . 51 THR OG1 1 1
3 3807 1 1 52 PHE C C 81.100 -1.256 -2.752 1.00 . A A . 52 PHE C 1 1
3 3808 1 1 52 PHE CA C 81.835 -1.559 -1.431 1.00 . A A . 52 PHE CA 1 1
3 3809 1 1 52 PHE CB C 81.193 -2.729 -0.646 1.00 . A A . 52 PHE CB 1 1
3 3810 1 1 52 PHE CD1 C 79.073 -1.612 0.269 1.00 . A A . 52 PHE CD1 1 1
3 3811 1 1 52 PHE CD2 C 78.861 -3.462 -1.376 1.00 . A A . 52 PHE CD2 1 1
3 3812 1 1 52 PHE CE1 C 77.642 -1.492 0.315 1.00 . A A . 52 PHE CE1 1 1
3 3813 1 1 52 PHE CE2 C 77.434 -3.342 -1.332 1.00 . A A . 52 PHE CE2 1 1
3 3814 1 1 52 PHE CG C 79.681 -2.598 -0.577 1.00 . A A . 52 PHE CG 1 1
3 3815 1 1 52 PHE CZ C 76.823 -2.359 -0.487 1.00 . A A . 52 PHE CZ 1 1
3 3816 1 1 52 PHE H H 81.080 0.301 -0.623 1.00 . A A . 52 PHE H 1 1
3 3817 1 1 52 PHE HA H 82.868 -1.795 -1.640 1.00 . A A . 52 PHE HA 1 1
3 3818 1 1 52 PHE HB2 H 81.442 -3.659 -1.135 1.00 . A A . 52 PHE HB2 1 1
3 3819 1 1 52 PHE HB3 H 81.593 -2.741 0.356 1.00 . A A . 52 PHE HB3 1 1
3 3820 1 1 52 PHE HD1 H 79.690 -0.961 0.871 1.00 . A A . 52 PHE HD1 1 1
3 3821 1 1 52 PHE HD2 H 79.320 -4.204 -2.013 1.00 . A A . 52 PHE HD2 1 1
3 3822 1 1 52 PHE HE1 H 77.182 -0.751 0.952 1.00 . A A . 52 PHE HE1 1 1
3 3823 1 1 52 PHE HE2 H 76.819 -3.993 -1.934 1.00 . A A . 52 PHE HE2 1 1
3 3824 1 1 52 PHE HZ H 75.749 -2.269 -0.459 1.00 . A A . 52 PHE HZ 1 1
3 3825 1 1 52 PHE N N 81.771 -0.386 -0.503 1.00 . A A . 52 PHE N 1 1
3 3826 1 1 52 PHE O O 80.367 -0.288 -2.856 1.00 . A A . 52 PHE O 1 1
3 3827 1 1 53 THR C C 79.278 -3.035 -4.978 1.00 . A A . 53 THR C 1 1
3 3828 1 1 53 THR CA C 80.409 -2.006 -4.966 1.00 . A A . 53 THR CA 1 1
3 3829 1 1 53 THR CB C 81.401 -2.285 -6.097 1.00 . A A . 53 THR CB 1 1
3 3830 1 1 53 THR CG2 C 80.709 -2.081 -7.447 1.00 . A A . 53 THR CG2 1 1
3 3831 1 1 53 THR H H 81.727 -2.961 -3.555 1.00 . A A . 53 THR H 1 1
3 3832 1 1 53 THR HA H 80.015 -1.006 -5.054 1.00 . A A . 53 THR HA 1 1
3 3833 1 1 53 THR HB H 81.750 -3.304 -6.027 1.00 . A A . 53 THR HB 1 1
3 3834 1 1 53 THR HG1 H 83.308 -1.905 -6.119 1.00 . A A . 53 THR HG1 1 1
3 3835 1 1 53 THR HG21 H 80.105 -1.187 -7.410 1.00 . A A . 53 THR HG21 1 1
3 3836 1 1 53 THR HG22 H 80.079 -2.932 -7.662 1.00 . A A . 53 THR HG22 1 1
3 3837 1 1 53 THR HG23 H 81.454 -1.979 -8.222 1.00 . A A . 53 THR HG23 1 1
3 3838 1 1 53 THR N N 81.200 -2.149 -3.706 1.00 . A A . 53 THR N 1 1
3 3839 1 1 53 THR O O 79.434 -4.139 -4.485 1.00 . A A . 53 THR O 1 1
3 3840 1 1 53 THR OG1 O 82.505 -1.397 -5.987 1.00 . A A . 53 THR OG1 1 1
3 3841 1 1 54 ALA C C 76.118 -3.457 -6.701 1.00 . A A . 54 ALA C 1 1
3 3842 1 1 54 ALA CA C 76.946 -3.579 -5.422 1.00 . A A . 54 ALA CA 1 1
3 3843 1 1 54 ALA CB C 76.130 -3.127 -4.207 1.00 . A A . 54 ALA CB 1 1
3 3844 1 1 54 ALA H H 78.010 -1.743 -5.798 1.00 . A A . 54 ALA H 1 1
3 3845 1 1 54 ALA HA H 77.275 -4.593 -5.286 1.00 . A A . 54 ALA HA 1 1
3 3846 1 1 54 ALA HB1 H 75.801 -3.992 -3.651 1.00 . A A . 54 ALA HB1 1 1
3 3847 1 1 54 ALA HB2 H 75.269 -2.565 -4.539 1.00 . A A . 54 ALA HB2 1 1
3 3848 1 1 54 ALA HB3 H 76.741 -2.502 -3.572 1.00 . A A . 54 ALA HB3 1 1
3 3849 1 1 54 ALA N N 78.121 -2.655 -5.463 1.00 . A A . 54 ALA N 1 1
3 3850 1 1 54 ALA O O 75.936 -2.378 -7.230 1.00 . A A . 54 ALA O 1 1
3 3851 1 1 55 ARG C C 73.197 -4.349 -7.866 1.00 . A A . 55 ARG C 1 1
3 3852 1 1 55 ARG CA C 74.644 -4.505 -8.331 1.00 . A A . 55 ARG CA 1 1
3 3853 1 1 55 ARG CB C 74.834 -5.846 -9.038 1.00 . A A . 55 ARG CB 1 1
3 3854 1 1 55 ARG CD C 74.241 -7.166 -11.078 1.00 . A A . 55 ARG CD 1 1
3 3855 1 1 55 ARG CG C 74.208 -5.778 -10.433 1.00 . A A . 55 ARG CG 1 1
3 3856 1 1 55 ARG CZ C 73.400 -7.916 -13.270 1.00 . A A . 55 ARG CZ 1 1
3 3857 1 1 55 ARG H H 75.669 -5.393 -6.659 1.00 . A A . 55 ARG H 1 1
3 3858 1 1 55 ARG HA H 74.922 -3.696 -8.988 1.00 . A A . 55 ARG HA 1 1
3 3859 1 1 55 ARG HB2 H 75.889 -6.062 -9.126 1.00 . A A . 55 ARG HB2 1 1
3 3860 1 1 55 ARG HB3 H 74.352 -6.625 -8.468 1.00 . A A . 55 ARG HB3 1 1
3 3861 1 1 55 ARG HD2 H 75.233 -7.590 -11.004 1.00 . A A . 55 ARG HD2 1 1
3 3862 1 1 55 ARG HD3 H 73.518 -7.814 -10.609 1.00 . A A . 55 ARG HD3 1 1
3 3863 1 1 55 ARG HE H 73.983 -6.047 -12.900 1.00 . A A . 55 ARG HE 1 1
3 3864 1 1 55 ARG HG2 H 73.184 -5.442 -10.351 1.00 . A A . 55 ARG HG2 1 1
3 3865 1 1 55 ARG HG3 H 74.766 -5.085 -11.045 1.00 . A A . 55 ARG HG3 1 1
3 3866 1 1 55 ARG HH11 H 73.463 -9.362 -11.867 1.00 . A A . 55 ARG HH11 1 1
3 3867 1 1 55 ARG HH12 H 72.873 -9.849 -13.416 1.00 . A A . 55 ARG HH12 1 1
3 3868 1 1 55 ARG HH21 H 73.214 -6.735 -14.877 1.00 . A A . 55 ARG HH21 1 1
3 3869 1 1 55 ARG HH22 H 72.734 -8.384 -15.099 1.00 . A A . 55 ARG HH22 1 1
3 3870 1 1 55 ARG N N 75.549 -4.550 -7.146 1.00 . A A . 55 ARG N 1 1
3 3871 1 1 55 ARG NE N 73.872 -6.941 -12.512 1.00 . A A . 55 ARG NE 1 1
3 3872 1 1 55 ARG NH1 N 73.233 -9.138 -12.812 1.00 . A A . 55 ARG NH1 1 1
3 3873 1 1 55 ARG NH2 N 73.092 -7.659 -14.512 1.00 . A A . 55 ARG NH2 1 1
3 3874 1 1 55 ARG O O 72.814 -4.856 -6.827 1.00 . A A . 55 ARG O 1 1
3 3875 1 1 56 VAL C C 70.151 -4.683 -8.574 1.00 . A A . 56 VAL C 1 1
3 3876 1 1 56 VAL CA C 70.970 -3.439 -8.232 1.00 . A A . 56 VAL CA 1 1
3 3877 1 1 56 VAL CB C 70.500 -2.228 -9.047 1.00 . A A . 56 VAL CB 1 1
3 3878 1 1 56 VAL CG1 C 69.008 -1.947 -8.783 1.00 . A A . 56 VAL CG1 1 1
3 3879 1 1 56 VAL CG2 C 71.331 -1.009 -8.642 1.00 . A A . 56 VAL CG2 1 1
3 3880 1 1 56 VAL H H 72.739 -3.248 -9.450 1.00 . A A . 56 VAL H 1 1
3 3881 1 1 56 VAL HA H 70.899 -3.221 -7.178 1.00 . A A . 56 VAL HA 1 1
3 3882 1 1 56 VAL HB H 70.645 -2.428 -10.100 1.00 . A A . 56 VAL HB 1 1
3 3883 1 1 56 VAL HG11 H 68.900 -1.051 -8.190 1.00 . A A . 56 VAL HG11 1 1
3 3884 1 1 56 VAL HG12 H 68.568 -2.781 -8.250 1.00 . A A . 56 VAL HG12 1 1
3 3885 1 1 56 VAL HG13 H 68.498 -1.816 -9.727 1.00 . A A . 56 VAL HG13 1 1
3 3886 1 1 56 VAL HG21 H 72.356 -1.309 -8.484 1.00 . A A . 56 VAL HG21 1 1
3 3887 1 1 56 VAL HG22 H 70.932 -0.595 -7.727 1.00 . A A . 56 VAL HG22 1 1
3 3888 1 1 56 VAL HG23 H 71.287 -0.267 -9.424 1.00 . A A . 56 VAL HG23 1 1
3 3889 1 1 56 VAL N N 72.397 -3.645 -8.625 1.00 . A A . 56 VAL N 1 1
3 3890 1 1 56 VAL O O 70.117 -5.124 -9.709 1.00 . A A . 56 VAL O 1 1
3 3891 1 1 57 GLY C C 67.139 -5.988 -7.901 1.00 . A A . 57 GLY C 1 1
3 3892 1 1 57 GLY CA C 68.607 -6.409 -7.840 1.00 . A A . 57 GLY CA 1 1
3 3893 1 1 57 GLY H H 69.506 -4.814 -6.706 1.00 . A A . 57 GLY H 1 1
3 3894 1 1 57 GLY HA2 H 68.884 -6.870 -8.776 1.00 . A A . 57 GLY HA2 1 1
3 3895 1 1 57 GLY HA3 H 68.741 -7.117 -7.036 1.00 . A A . 57 GLY HA3 1 1
3 3896 1 1 57 GLY N N 69.468 -5.217 -7.599 1.00 . A A . 57 GLY N 1 1
3 3897 1 1 57 GLY O O 66.812 -4.816 -7.996 1.00 . A A . 57 GLY O 1 1
3 3898 1 1 58 GLU C C 64.391 -5.758 -6.718 1.00 . A A . 58 GLU C 1 1
3 3899 1 1 58 GLU CA C 64.794 -6.635 -7.908 1.00 . A A . 58 GLU CA 1 1
3 3900 1 1 58 GLU CB C 64.086 -7.993 -7.841 1.00 . A A . 58 GLU CB 1 1
3 3901 1 1 58 GLU CD C 61.831 -9.141 -7.919 1.00 . A A . 58 GLU CD 1 1
3 3902 1 1 58 GLU CG C 62.579 -7.801 -8.056 1.00 . A A . 58 GLU CG 1 1
3 3903 1 1 58 GLU H H 66.556 -7.878 -7.770 1.00 . A A . 58 GLU H 1 1
3 3904 1 1 58 GLU HA H 64.554 -6.140 -8.836 1.00 . A A . 58 GLU HA 1 1
3 3905 1 1 58 GLU HB2 H 64.480 -8.641 -8.610 1.00 . A A . 58 GLU HB2 1 1
3 3906 1 1 58 GLU HB3 H 64.254 -8.438 -6.872 1.00 . A A . 58 GLU HB3 1 1
3 3907 1 1 58 GLU HG2 H 62.201 -7.108 -7.321 1.00 . A A . 58 GLU HG2 1 1
3 3908 1 1 58 GLU HG3 H 62.409 -7.399 -9.044 1.00 . A A . 58 GLU HG3 1 1
3 3909 1 1 58 GLU N N 66.254 -6.947 -7.846 1.00 . A A . 58 GLU N 1 1
3 3910 1 1 58 GLU O O 65.013 -5.786 -5.674 1.00 . A A . 58 GLU O 1 1
3 3911 1 1 58 GLU OE1 O 62.461 -10.138 -7.593 1.00 . A A . 58 GLU OE1 1 1
3 3912 1 1 58 GLU OE2 O 60.633 -9.144 -8.144 1.00 . A A . 58 GLU OE2 1 1
3 3913 1 1 59 GLN C C 64.022 -3.180 -5.236 1.00 . A A . 59 GLN C 1 1
3 3914 1 1 59 GLN CA C 62.889 -4.064 -5.781 1.00 . A A . 59 GLN CA 1 1
3 3915 1 1 59 GLN CB C 62.361 -4.994 -4.684 1.00 . A A . 59 GLN CB 1 1
3 3916 1 1 59 GLN CD C 60.504 -6.537 -4.040 1.00 . A A . 59 GLN CD 1 1
3 3917 1 1 59 GLN CG C 61.001 -5.555 -5.101 1.00 . A A . 59 GLN CG 1 1
3 3918 1 1 59 GLN H H 62.889 -4.964 -7.742 1.00 . A A . 59 GLN H 1 1
3 3919 1 1 59 GLN HA H 62.080 -3.443 -6.138 1.00 . A A . 59 GLN HA 1 1
3 3920 1 1 59 GLN HB2 H 63.057 -5.807 -4.536 1.00 . A A . 59 GLN HB2 1 1
3 3921 1 1 59 GLN HB3 H 62.252 -4.439 -3.764 1.00 . A A . 59 GLN HB3 1 1
3 3922 1 1 59 GLN HE21 H 61.065 -8.141 -5.066 1.00 . A A . 59 GLN HE21 1 1
3 3923 1 1 59 GLN HE22 H 60.331 -8.457 -3.570 1.00 . A A . 59 GLN HE22 1 1
3 3924 1 1 59 GLN HG2 H 60.293 -4.744 -5.201 1.00 . A A . 59 GLN HG2 1 1
3 3925 1 1 59 GLN HG3 H 61.095 -6.066 -6.046 1.00 . A A . 59 GLN HG3 1 1
3 3926 1 1 59 GLN N N 63.359 -4.969 -6.882 1.00 . A A . 59 GLN N 1 1
3 3927 1 1 59 GLN NE2 N 60.645 -7.818 -4.242 1.00 . A A . 59 GLN NE2 1 1
3 3928 1 1 59 GLN O O 63.870 -2.576 -4.189 1.00 . A A . 59 GLN O 1 1
3 3929 1 1 59 GLN OE1 O 59.983 -6.135 -3.019 1.00 . A A . 59 GLN OE1 1 1
3 3930 1 1 60 GLY C C 66.961 -2.512 -4.421 1.00 . A A . 60 GLY C 1 1
3 3931 1 1 60 GLY CA C 66.112 -1.967 -5.574 1.00 . A A . 60 GLY CA 1 1
3 3932 1 1 60 GLY H H 65.140 -3.380 -6.888 1.00 . A A . 60 GLY H 1 1
3 3933 1 1 60 GLY HA2 H 66.753 -1.739 -6.412 1.00 . A A . 60 GLY HA2 1 1
3 3934 1 1 60 GLY HA3 H 65.617 -1.065 -5.248 1.00 . A A . 60 GLY HA3 1 1
3 3935 1 1 60 GLY N N 65.080 -2.970 -5.997 1.00 . A A . 60 GLY N 1 1
3 3936 1 1 60 GLY O O 67.517 -1.747 -3.648 1.00 . A A . 60 GLY O 1 1
3 3937 1 1 61 SER C C 69.246 -4.395 -3.358 1.00 . A A . 61 SER C 1 1
3 3938 1 1 61 SER CA C 67.740 -4.389 -3.078 1.00 . A A . 61 SER CA 1 1
3 3939 1 1 61 SER CB C 67.218 -5.821 -2.934 1.00 . A A . 61 SER CB 1 1
3 3940 1 1 61 SER H H 66.492 -4.401 -4.838 1.00 . A A . 61 SER H 1 1
3 3941 1 1 61 SER HA H 67.526 -3.827 -2.181 1.00 . A A . 61 SER HA 1 1
3 3942 1 1 61 SER HB2 H 67.544 -6.411 -3.773 1.00 . A A . 61 SER HB2 1 1
3 3943 1 1 61 SER HB3 H 67.606 -6.253 -2.020 1.00 . A A . 61 SER HB3 1 1
3 3944 1 1 61 SER HG H 65.480 -6.604 -3.322 1.00 . A A . 61 SER HG 1 1
3 3945 1 1 61 SER N N 66.997 -3.811 -4.241 1.00 . A A . 61 SER N 1 1
3 3946 1 1 61 SER O O 69.677 -4.672 -4.463 1.00 . A A . 61 SER O 1 1
3 3947 1 1 61 SER OG O 65.797 -5.802 -2.899 1.00 . A A . 61 SER OG 1 1
3 3948 1 1 62 VAL C C 72.136 -4.957 -1.278 1.00 . A A . 62 VAL C 1 1
3 3949 1 1 62 VAL CA C 71.525 -4.252 -2.499 1.00 . A A . 62 VAL CA 1 1
3 3950 1 1 62 VAL CB C 71.998 -2.795 -2.603 1.00 . A A . 62 VAL CB 1 1
3 3951 1 1 62 VAL CG1 C 71.613 -2.021 -1.339 1.00 . A A . 62 VAL CG1 1 1
3 3952 1 1 62 VAL CG2 C 73.519 -2.762 -2.772 1.00 . A A . 62 VAL CG2 1 1
3 3953 1 1 62 VAL H H 69.656 -4.010 -1.458 1.00 . A A . 62 VAL H 1 1
3 3954 1 1 62 VAL HA H 71.777 -4.786 -3.402 1.00 . A A . 62 VAL HA 1 1
3 3955 1 1 62 VAL HB H 71.532 -2.331 -3.460 1.00 . A A . 62 VAL HB 1 1
3 3956 1 1 62 VAL HG11 H 70.540 -2.039 -1.219 1.00 . A A . 62 VAL HG11 1 1
3 3957 1 1 62 VAL HG12 H 71.948 -0.999 -1.426 1.00 . A A . 62 VAL HG12 1 1
3 3958 1 1 62 VAL HG13 H 72.078 -2.482 -0.480 1.00 . A A . 62 VAL HG13 1 1
3 3959 1 1 62 VAL HG21 H 73.803 -1.860 -3.292 1.00 . A A . 62 VAL HG21 1 1
3 3960 1 1 62 VAL HG22 H 73.836 -3.622 -3.343 1.00 . A A . 62 VAL HG22 1 1
3 3961 1 1 62 VAL HG23 H 73.990 -2.781 -1.800 1.00 . A A . 62 VAL HG23 1 1
3 3962 1 1 62 VAL N N 70.040 -4.171 -2.343 1.00 . A A . 62 VAL N 1 1
3 3963 1 1 62 VAL O O 71.591 -4.892 -0.191 1.00 . A A . 62 VAL O 1 1
3 3964 1 1 63 ILE C C 75.132 -5.921 0.099 1.00 . A A . 63 ILE C 1 1
3 3965 1 1 63 ILE CA C 73.779 -6.497 -0.337 1.00 . A A . 63 ILE CA 1 1
3 3966 1 1 63 ILE CB C 73.959 -7.921 -0.890 1.00 . A A . 63 ILE CB 1 1
3 3967 1 1 63 ILE CD1 C 71.564 -8.491 -0.310 1.00 . A A . 63 ILE CD1 1 1
3 3968 1 1 63 ILE CG1 C 72.620 -8.469 -1.424 1.00 . A A . 63 ILE CG1 1 1
3 3969 1 1 63 ILE CG2 C 74.482 -8.840 0.219 1.00 . A A . 63 ILE CG2 1 1
3 3970 1 1 63 ILE H H 73.579 -5.788 -2.368 1.00 . A A . 63 ILE H 1 1
3 3971 1 1 63 ILE HA H 73.096 -6.512 0.497 1.00 . A A . 63 ILE HA 1 1
3 3972 1 1 63 ILE HB H 74.680 -7.896 -1.695 1.00 . A A . 63 ILE HB 1 1
3 3973 1 1 63 ILE HD11 H 71.416 -7.489 0.064 1.00 . A A . 63 ILE HD11 1 1
3 3974 1 1 63 ILE HD12 H 71.900 -9.128 0.493 1.00 . A A . 63 ILE HD12 1 1
3 3975 1 1 63 ILE HD13 H 70.633 -8.869 -0.705 1.00 . A A . 63 ILE HD13 1 1
3 3976 1 1 63 ILE HG12 H 72.274 -7.841 -2.231 1.00 . A A . 63 ILE HG12 1 1
3 3977 1 1 63 ILE HG13 H 72.768 -9.473 -1.792 1.00 . A A . 63 ILE HG13 1 1
3 3978 1 1 63 ILE HG21 H 75.507 -8.586 0.444 1.00 . A A . 63 ILE HG21 1 1
3 3979 1 1 63 ILE HG22 H 74.430 -9.868 -0.112 1.00 . A A . 63 ILE HG22 1 1
3 3980 1 1 63 ILE HG23 H 73.877 -8.717 1.104 1.00 . A A . 63 ILE HG23 1 1
3 3981 1 1 63 ILE N N 73.201 -5.700 -1.468 1.00 . A A . 63 ILE N 1 1
3 3982 1 1 63 ILE O O 76.086 -5.923 -0.658 1.00 . A A . 63 ILE O 1 1
3 3983 1 1 64 ILE C C 77.436 -6.416 2.183 1.00 . A A . 64 ILE C 1 1
3 3984 1 1 64 ILE CA C 76.584 -5.161 1.909 1.00 . A A . 64 ILE CA 1 1
3 3985 1 1 64 ILE CB C 76.264 -4.422 3.215 1.00 . A A . 64 ILE CB 1 1
3 3986 1 1 64 ILE CD1 C 74.745 -2.698 4.202 1.00 . A A . 64 ILE CD1 1 1
3 3987 1 1 64 ILE CG1 C 75.397 -3.196 2.911 1.00 . A A . 64 ILE CG1 1 1
3 3988 1 1 64 ILE CG2 C 77.562 -3.964 3.886 1.00 . A A . 64 ILE CG2 1 1
3 3989 1 1 64 ILE H H 74.493 -5.686 1.968 1.00 . A A . 64 ILE H 1 1
3 3990 1 1 64 ILE HA H 77.092 -4.501 1.222 1.00 . A A . 64 ILE HA 1 1
3 3991 1 1 64 ILE HB H 75.731 -5.085 3.880 1.00 . A A . 64 ILE HB 1 1
3 3992 1 1 64 ILE HD11 H 73.840 -3.257 4.388 1.00 . A A . 64 ILE HD11 1 1
3 3993 1 1 64 ILE HD12 H 74.507 -1.649 4.104 1.00 . A A . 64 ILE HD12 1 1
3 3994 1 1 64 ILE HD13 H 75.429 -2.836 5.027 1.00 . A A . 64 ILE HD13 1 1
3 3995 1 1 64 ILE HG12 H 76.014 -2.414 2.492 1.00 . A A . 64 ILE HG12 1 1
3 3996 1 1 64 ILE HG13 H 74.628 -3.466 2.203 1.00 . A A . 64 ILE HG13 1 1
3 3997 1 1 64 ILE HG21 H 78.039 -3.212 3.274 1.00 . A A . 64 ILE HG21 1 1
3 3998 1 1 64 ILE HG22 H 78.225 -4.809 4.001 1.00 . A A . 64 ILE HG22 1 1
3 3999 1 1 64 ILE HG23 H 77.338 -3.548 4.858 1.00 . A A . 64 ILE HG23 1 1
3 4000 1 1 64 ILE N N 75.253 -5.571 1.358 1.00 . A A . 64 ILE N 1 1
3 4001 1 1 64 ILE O O 76.902 -7.430 2.574 1.00 . A A . 64 ILE O 1 1
3 4002 1 1 65 PRO C C 79.624 -7.904 3.679 1.00 . A A . 65 PRO C 1 1
3 4003 1 1 65 PRO CA C 79.620 -7.505 2.198 1.00 . A A . 65 PRO CA 1 1
3 4004 1 1 65 PRO CB C 80.991 -6.997 1.756 1.00 . A A . 65 PRO CB 1 1
3 4005 1 1 65 PRO CD C 79.512 -5.158 1.515 1.00 . A A . 65 PRO CD 1 1
3 4006 1 1 65 PRO CG C 80.897 -5.524 1.956 1.00 . A A . 65 PRO CG 1 1
3 4007 1 1 65 PRO HA H 79.317 -8.335 1.580 1.00 . A A . 65 PRO HA 1 1
3 4008 1 1 65 PRO HB2 H 81.770 -7.420 2.376 1.00 . A A . 65 PRO HB2 1 1
3 4009 1 1 65 PRO HB3 H 81.164 -7.220 0.716 1.00 . A A . 65 PRO HB3 1 1
3 4010 1 1 65 PRO HD2 H 79.181 -4.251 2.004 1.00 . A A . 65 PRO HD2 1 1
3 4011 1 1 65 PRO HD3 H 79.459 -5.066 0.443 1.00 . A A . 65 PRO HD3 1 1
3 4012 1 1 65 PRO HG2 H 81.036 -5.285 3.001 1.00 . A A . 65 PRO HG2 1 1
3 4013 1 1 65 PRO HG3 H 81.626 -5.012 1.348 1.00 . A A . 65 PRO HG3 1 1
3 4014 1 1 65 PRO N N 78.733 -6.325 1.969 1.00 . A A . 65 PRO N 1 1
3 4015 1 1 65 PRO O O 79.755 -7.072 4.558 1.00 . A A . 65 PRO O 1 1
3 4016 1 1 66 LYS C C 80.745 -9.200 6.115 1.00 . A A . 66 LYS C 1 1
3 4017 1 1 66 LYS CA C 79.481 -9.660 5.380 1.00 . A A . 66 LYS CA 1 1
3 4018 1 1 66 LYS CB C 79.447 -11.188 5.292 1.00 . A A . 66 LYS CB 1 1
3 4019 1 1 66 LYS CD C 79.331 -13.306 6.615 1.00 . A A . 66 LYS CD 1 1
3 4020 1 1 66 LYS CE C 79.025 -13.897 7.994 1.00 . A A . 66 LYS CE 1 1
3 4021 1 1 66 LYS CG C 79.303 -11.778 6.697 1.00 . A A . 66 LYS CG 1 1
3 4022 1 1 66 LYS H H 79.392 -9.822 3.225 1.00 . A A . 66 LYS H 1 1
3 4023 1 1 66 LYS HA H 78.601 -9.304 5.891 1.00 . A A . 66 LYS HA 1 1
3 4024 1 1 66 LYS HB2 H 78.607 -11.495 4.685 1.00 . A A . 66 LYS HB2 1 1
3 4025 1 1 66 LYS HB3 H 80.363 -11.545 4.847 1.00 . A A . 66 LYS HB3 1 1
3 4026 1 1 66 LYS HD2 H 78.589 -13.641 5.906 1.00 . A A . 66 LYS HD2 1 1
3 4027 1 1 66 LYS HD3 H 80.309 -13.632 6.296 1.00 . A A . 66 LYS HD3 1 1
3 4028 1 1 66 LYS HE2 H 79.596 -13.385 8.757 1.00 . A A . 66 LYS HE2 1 1
3 4029 1 1 66 LYS HE3 H 77.969 -13.831 8.205 1.00 . A A . 66 LYS HE3 1 1
3 4030 1 1 66 LYS HG2 H 80.119 -11.435 7.316 1.00 . A A . 66 LYS HG2 1 1
3 4031 1 1 66 LYS HG3 H 78.365 -11.460 7.127 1.00 . A A . 66 LYS HG3 1 1
3 4032 1 1 66 LYS HZ1 H 78.811 -15.826 7.242 1.00 . A A . 66 LYS HZ1 1 1
3 4033 1 1 66 LYS HZ2 H 79.379 -15.764 8.842 1.00 . A A . 66 LYS HZ2 1 1
3 4034 1 1 66 LYS HZ3 H 80.417 -15.380 7.552 1.00 . A A . 66 LYS HZ3 1 1
3 4035 1 1 66 LYS N N 79.487 -9.178 3.957 1.00 . A A . 66 LYS N 1 1
3 4036 1 1 66 LYS NZ N 79.439 -15.324 7.901 1.00 . A A . 66 LYS NZ 1 1
3 4037 1 1 66 LYS O O 80.721 -8.936 7.303 1.00 . A A . 66 LYS O 1 1
3 4038 1 1 67 ALA C C 83.001 -7.326 6.685 1.00 . A A . 67 ALA C 1 1
3 4039 1 1 67 ALA CA C 83.138 -8.721 6.066 1.00 . A A . 67 ALA CA 1 1
3 4040 1 1 67 ALA CB C 84.175 -8.704 4.940 1.00 . A A . 67 ALA CB 1 1
3 4041 1 1 67 ALA H H 81.832 -9.365 4.463 1.00 . A A . 67 ALA H 1 1
3 4042 1 1 67 ALA HA H 83.422 -9.439 6.818 1.00 . A A . 67 ALA HA 1 1
3 4043 1 1 67 ALA HB1 H 83.813 -8.095 4.126 1.00 . A A . 67 ALA HB1 1 1
3 4044 1 1 67 ALA HB2 H 84.340 -9.713 4.590 1.00 . A A . 67 ALA HB2 1 1
3 4045 1 1 67 ALA HB3 H 85.103 -8.296 5.313 1.00 . A A . 67 ALA HB3 1 1
3 4046 1 1 67 ALA N N 81.849 -9.130 5.415 1.00 . A A . 67 ALA N 1 1
3 4047 1 1 67 ALA O O 83.506 -7.061 7.763 1.00 . A A . 67 ALA O 1 1
3 4048 1 1 68 LEU C C 81.042 -5.086 7.680 1.00 . A A . 68 LEU C 1 1
3 4049 1 1 68 LEU CA C 82.093 -5.073 6.569 1.00 . A A . 68 LEU CA 1 1
3 4050 1 1 68 LEU CB C 81.631 -4.210 5.387 1.00 . A A . 68 LEU CB 1 1
3 4051 1 1 68 LEU CD1 C 82.303 -3.160 3.215 1.00 . A A . 68 LEU CD1 1 1
3 4052 1 1 68 LEU CD2 C 83.967 -3.324 5.062 1.00 . A A . 68 LEU CD2 1 1
3 4053 1 1 68 LEU CG C 82.782 -4.024 4.383 1.00 . A A . 68 LEU CG 1 1
3 4054 1 1 68 LEU H H 81.881 -6.699 5.166 1.00 . A A . 68 LEU H 1 1
3 4055 1 1 68 LEU HA H 83.027 -4.691 6.952 1.00 . A A . 68 LEU HA 1 1
3 4056 1 1 68 LEU HB2 H 80.801 -4.693 4.896 1.00 . A A . 68 LEU HB2 1 1
3 4057 1 1 68 LEU HB3 H 81.319 -3.243 5.752 1.00 . A A . 68 LEU HB3 1 1
3 4058 1 1 68 LEU HD11 H 82.507 -2.120 3.428 1.00 . A A . 68 LEU HD11 1 1
3 4059 1 1 68 LEU HD12 H 81.241 -3.297 3.078 1.00 . A A . 68 LEU HD12 1 1
3 4060 1 1 68 LEU HD13 H 82.823 -3.451 2.315 1.00 . A A . 68 LEU HD13 1 1
3 4061 1 1 68 LEU HD21 H 84.528 -2.770 4.325 1.00 . A A . 68 LEU HD21 1 1
3 4062 1 1 68 LEU HD22 H 84.607 -4.064 5.520 1.00 . A A . 68 LEU HD22 1 1
3 4063 1 1 68 LEU HD23 H 83.599 -2.648 5.819 1.00 . A A . 68 LEU HD23 1 1
3 4064 1 1 68 LEU HG H 83.094 -4.990 4.012 1.00 . A A . 68 LEU HG 1 1
3 4065 1 1 68 LEU N N 82.293 -6.447 6.019 1.00 . A A . 68 LEU N 1 1
3 4066 1 1 68 LEU O O 81.146 -4.337 8.634 1.00 . A A . 68 LEU O 1 1
3 4067 1 1 69 ARG C C 79.695 -6.321 10.021 1.00 . A A . 69 ARG C 1 1
3 4068 1 1 69 ARG CA C 79.017 -6.021 8.682 1.00 . A A . 69 ARG CA 1 1
3 4069 1 1 69 ARG CB C 78.106 -7.210 8.344 1.00 . A A . 69 ARG CB 1 1
3 4070 1 1 69 ARG CD C 76.425 -8.189 6.809 1.00 . A A . 69 ARG CD 1 1
3 4071 1 1 69 ARG CG C 77.489 -7.090 6.948 1.00 . A A . 69 ARG CG 1 1
3 4072 1 1 69 ARG CZ C 75.981 -9.742 4.946 1.00 . A A . 69 ARG CZ 1 1
3 4073 1 1 69 ARG H H 80.005 -6.561 6.827 1.00 . A A . 69 ARG H 1 1
3 4074 1 1 69 ARG HA H 78.450 -5.106 8.736 1.00 . A A . 69 ARG HA 1 1
3 4075 1 1 69 ARG HB2 H 78.686 -8.119 8.391 1.00 . A A . 69 ARG HB2 1 1
3 4076 1 1 69 ARG HB3 H 77.314 -7.260 9.076 1.00 . A A . 69 ARG HB3 1 1
3 4077 1 1 69 ARG HD2 H 76.706 -9.048 7.402 1.00 . A A . 69 ARG HD2 1 1
3 4078 1 1 69 ARG HD3 H 75.462 -7.818 7.121 1.00 . A A . 69 ARG HD3 1 1
3 4079 1 1 69 ARG HE H 76.683 -7.894 4.688 1.00 . A A . 69 ARG HE 1 1
3 4080 1 1 69 ARG HG2 H 77.030 -6.118 6.833 1.00 . A A . 69 ARG HG2 1 1
3 4081 1 1 69 ARG HG3 H 78.247 -7.229 6.197 1.00 . A A . 69 ARG HG3 1 1
3 4082 1 1 69 ARG HH11 H 75.501 -10.474 6.763 1.00 . A A . 69 ARG HH11 1 1
3 4083 1 1 69 ARG HH12 H 75.244 -11.546 5.434 1.00 . A A . 69 ARG HH12 1 1
3 4084 1 1 69 ARG HH21 H 76.314 -9.327 3.020 1.00 . A A . 69 ARG HH21 1 1
3 4085 1 1 69 ARG HH22 H 75.694 -10.910 3.345 1.00 . A A . 69 ARG HH22 1 1
3 4086 1 1 69 ARG N N 80.052 -5.950 7.592 1.00 . A A . 69 ARG N 1 1
3 4087 1 1 69 ARG NE N 76.388 -8.549 5.355 1.00 . A A . 69 ARG NE 1 1
3 4088 1 1 69 ARG NH1 N 75.541 -10.657 5.784 1.00 . A A . 69 ARG NH1 1 1
3 4089 1 1 69 ARG NH2 N 75.998 -10.015 3.670 1.00 . A A . 69 ARG NH2 1 1
3 4090 1 1 69 ARG O O 79.356 -5.753 11.042 1.00 . A A . 69 ARG O 1 1
3 4091 1 1 70 ASP C C 82.167 -6.645 11.823 1.00 . A A . 70 ASP C 1 1
3 4092 1 1 70 ASP CA C 81.223 -7.725 11.299 1.00 . A A . 70 ASP CA 1 1
3 4093 1 1 70 ASP CB C 82.005 -8.995 10.949 1.00 . A A . 70 ASP CB 1 1
3 4094 1 1 70 ASP CG C 81.039 -10.093 10.488 1.00 . A A . 70 ASP CG 1 1
3 4095 1 1 70 ASP H H 80.776 -7.761 9.185 1.00 . A A . 70 ASP H 1 1
3 4096 1 1 70 ASP HA H 80.468 -7.951 12.036 1.00 . A A . 70 ASP HA 1 1
3 4097 1 1 70 ASP HB2 H 82.705 -8.777 10.157 1.00 . A A . 70 ASP HB2 1 1
3 4098 1 1 70 ASP HB3 H 82.543 -9.337 11.821 1.00 . A A . 70 ASP HB3 1 1
3 4099 1 1 70 ASP N N 80.583 -7.283 10.022 1.00 . A A . 70 ASP N 1 1
3 4100 1 1 70 ASP O O 82.149 -6.314 12.993 1.00 . A A . 70 ASP O 1 1
3 4101 1 1 70 ASP OD1 O 79.903 -10.090 10.938 1.00 . A A . 70 ASP OD1 1 1
3 4102 1 1 70 ASP OD2 O 81.454 -10.922 9.696 1.00 . A A . 70 ASP OD2 1 1
3 4103 1 1 71 VAL C C 83.213 -3.847 11.992 1.00 . A A . 71 VAL C 1 1
3 4104 1 1 71 VAL CA C 83.970 -5.052 11.418 1.00 . A A . 71 VAL CA 1 1
3 4105 1 1 71 VAL CB C 84.750 -4.663 10.151 1.00 . A A . 71 VAL CB 1 1
3 4106 1 1 71 VAL CG1 C 85.725 -3.521 10.455 1.00 . A A . 71 VAL CG1 1 1
3 4107 1 1 71 VAL CG2 C 85.535 -5.877 9.649 1.00 . A A . 71 VAL CG2 1 1
3 4108 1 1 71 VAL H H 82.986 -6.391 10.025 1.00 . A A . 71 VAL H 1 1
3 4109 1 1 71 VAL HA H 84.643 -5.460 12.156 1.00 . A A . 71 VAL HA 1 1
3 4110 1 1 71 VAL HB H 84.054 -4.344 9.387 1.00 . A A . 71 VAL HB 1 1
3 4111 1 1 71 VAL HG11 H 86.408 -3.828 11.232 1.00 . A A . 71 VAL HG11 1 1
3 4112 1 1 71 VAL HG12 H 85.167 -2.656 10.785 1.00 . A A . 71 VAL HG12 1 1
3 4113 1 1 71 VAL HG13 H 86.280 -3.273 9.563 1.00 . A A . 71 VAL HG13 1 1
3 4114 1 1 71 VAL HG21 H 84.982 -6.778 9.867 1.00 . A A . 71 VAL HG21 1 1
3 4115 1 1 71 VAL HG22 H 86.495 -5.913 10.142 1.00 . A A . 71 VAL HG22 1 1
3 4116 1 1 71 VAL HG23 H 85.682 -5.794 8.582 1.00 . A A . 71 VAL HG23 1 1
3 4117 1 1 71 VAL N N 82.994 -6.098 10.965 1.00 . A A . 71 VAL N 1 1
3 4118 1 1 71 VAL O O 83.660 -3.217 12.933 1.00 . A A . 71 VAL O 1 1
3 4119 1 1 72 ILE C C 80.443 -2.614 13.028 1.00 . A A . 72 ILE C 1 1
3 4120 1 1 72 ILE CA C 81.357 -2.283 11.833 1.00 . A A . 72 ILE CA 1 1
3 4121 1 1 72 ILE CB C 80.531 -1.848 10.614 1.00 . A A . 72 ILE CB 1 1
3 4122 1 1 72 ILE CD1 C 80.644 -1.262 8.185 1.00 . A A . 72 ILE CD1 1 1
3 4123 1 1 72 ILE CG1 C 81.469 -1.538 9.442 1.00 . A A . 72 ILE CG1 1 1
3 4124 1 1 72 ILE CG2 C 79.731 -0.587 10.959 1.00 . A A . 72 ILE CG2 1 1
3 4125 1 1 72 ILE H H 81.816 -3.989 10.599 1.00 . A A . 72 ILE H 1 1
3 4126 1 1 72 ILE HA H 82.045 -1.496 12.101 1.00 . A A . 72 ILE HA 1 1
3 4127 1 1 72 ILE HB H 79.853 -2.644 10.334 1.00 . A A . 72 ILE HB 1 1
3 4128 1 1 72 ILE HD11 H 79.814 -1.954 8.139 1.00 . A A . 72 ILE HD11 1 1
3 4129 1 1 72 ILE HD12 H 81.267 -1.386 7.311 1.00 . A A . 72 ILE HD12 1 1
3 4130 1 1 72 ILE HD13 H 80.268 -0.250 8.218 1.00 . A A . 72 ILE HD13 1 1
3 4131 1 1 72 ILE HG12 H 82.067 -0.671 9.679 1.00 . A A . 72 ILE HG12 1 1
3 4132 1 1 72 ILE HG13 H 82.116 -2.384 9.266 1.00 . A A . 72 ILE HG13 1 1
3 4133 1 1 72 ILE HG21 H 80.410 0.243 11.095 1.00 . A A . 72 ILE HG21 1 1
3 4134 1 1 72 ILE HG22 H 79.177 -0.750 11.871 1.00 . A A . 72 ILE HG22 1 1
3 4135 1 1 72 ILE HG23 H 79.045 -0.364 10.155 1.00 . A A . 72 ILE HG23 1 1
3 4136 1 1 72 ILE N N 82.115 -3.491 11.385 1.00 . A A . 72 ILE N 1 1
3 4137 1 1 72 ILE O O 80.033 -1.723 13.751 1.00 . A A . 72 ILE O 1 1
3 4138 1 1 73 GLY C C 77.874 -3.946 14.210 1.00 . A A . 73 GLY C 1 1
3 4139 1 1 73 GLY CA C 79.352 -4.244 14.481 1.00 . A A . 73 GLY CA 1 1
3 4140 1 1 73 GLY H H 80.557 -4.588 12.725 1.00 . A A . 73 GLY H 1 1
3 4141 1 1 73 GLY HA2 H 79.475 -5.297 14.692 1.00 . A A . 73 GLY HA2 1 1
3 4142 1 1 73 GLY HA3 H 79.681 -3.666 15.332 1.00 . A A . 73 GLY HA3 1 1
3 4143 1 1 73 GLY N N 80.173 -3.879 13.283 1.00 . A A . 73 GLY N 1 1
3 4144 1 1 73 GLY O O 77.167 -3.462 15.076 1.00 . A A . 73 GLY O 1 1
3 4145 1 1 74 ILE C C 75.073 -4.933 12.844 1.00 . A A . 74 ILE C 1 1
3 4146 1 1 74 ILE CA C 76.028 -3.753 12.624 1.00 . A A . 74 ILE CA 1 1
3 4147 1 1 74 ILE CB C 76.085 -3.369 11.137 1.00 . A A . 74 ILE CB 1 1
3 4148 1 1 74 ILE CD1 C 76.695 -0.989 11.742 1.00 . A A . 74 ILE CD1 1 1
3 4149 1 1 74 ILE CG1 C 77.095 -2.224 10.921 1.00 . A A . 74 ILE CG1 1 1
3 4150 1 1 74 ILE CG2 C 74.697 -2.922 10.665 1.00 . A A . 74 ILE CG2 1 1
3 4151 1 1 74 ILE H H 78.045 -4.457 12.297 1.00 . A A . 74 ILE H 1 1
3 4152 1 1 74 ILE HA H 75.711 -2.904 13.207 1.00 . A A . 74 ILE HA 1 1
3 4153 1 1 74 ILE HB H 76.394 -4.230 10.561 1.00 . A A . 74 ILE HB 1 1
3 4154 1 1 74 ILE HD11 H 75.665 -1.078 12.050 1.00 . A A . 74 ILE HD11 1 1
3 4155 1 1 74 ILE HD12 H 76.815 -0.101 11.138 1.00 . A A . 74 ILE HD12 1 1
3 4156 1 1 74 ILE HD13 H 77.327 -0.917 12.616 1.00 . A A . 74 ILE HD13 1 1
3 4157 1 1 74 ILE HG12 H 78.076 -2.554 11.229 1.00 . A A . 74 ILE HG12 1 1
3 4158 1 1 74 ILE HG13 H 77.119 -1.963 9.873 1.00 . A A . 74 ILE HG13 1 1
3 4159 1 1 74 ILE HG21 H 74.103 -3.791 10.421 1.00 . A A . 74 ILE HG21 1 1
3 4160 1 1 74 ILE HG22 H 74.798 -2.297 9.790 1.00 . A A . 74 ILE HG22 1 1
3 4161 1 1 74 ILE HG23 H 74.211 -2.364 11.452 1.00 . A A . 74 ILE HG23 1 1
3 4162 1 1 74 ILE N N 77.432 -4.134 12.990 1.00 . A A . 74 ILE N 1 1
3 4163 1 1 74 ILE O O 75.423 -6.079 12.632 1.00 . A A . 74 ILE O 1 1
3 4164 1 1 75 LYS C C 71.526 -5.411 12.915 1.00 . A A . 75 LYS C 1 1
3 4165 1 1 75 LYS CA C 72.885 -5.734 13.575 1.00 . A A . 75 LYS CA 1 1
3 4166 1 1 75 LYS CB C 72.759 -5.775 15.106 1.00 . A A . 75 LYS CB 1 1
3 4167 1 1 75 LYS CD C 73.177 -3.901 16.736 1.00 . A A . 75 LYS CD 1 1
3 4168 1 1 75 LYS CE C 73.076 -4.802 17.969 1.00 . A A . 75 LYS CE 1 1
3 4169 1 1 75 LYS CG C 72.242 -4.426 15.641 1.00 . A A . 75 LYS CG 1 1
3 4170 1 1 75 LYS H H 73.638 -3.716 13.474 1.00 . A A . 75 LYS H 1 1
3 4171 1 1 75 LYS HA H 73.258 -6.680 13.214 1.00 . A A . 75 LYS HA 1 1
3 4172 1 1 75 LYS HB2 H 72.066 -6.556 15.384 1.00 . A A . 75 LYS HB2 1 1
3 4173 1 1 75 LYS HB3 H 73.726 -5.990 15.535 1.00 . A A . 75 LYS HB3 1 1
3 4174 1 1 75 LYS HD2 H 74.194 -3.900 16.371 1.00 . A A . 75 LYS HD2 1 1
3 4175 1 1 75 LYS HD3 H 72.890 -2.895 17.004 1.00 . A A . 75 LYS HD3 1 1
3 4176 1 1 75 LYS HE2 H 72.041 -4.943 18.246 1.00 . A A . 75 LYS HE2 1 1
3 4177 1 1 75 LYS HE3 H 73.551 -5.752 17.782 1.00 . A A . 75 LYS HE3 1 1
3 4178 1 1 75 LYS HG2 H 72.195 -3.708 14.836 1.00 . A A . 75 LYS HG2 1 1
3 4179 1 1 75 LYS HG3 H 71.254 -4.563 16.055 1.00 . A A . 75 LYS HG3 1 1
3 4180 1 1 75 LYS HZ1 H 73.682 -4.563 19.947 1.00 . A A . 75 LYS HZ1 1 1
3 4181 1 1 75 LYS HZ2 H 73.430 -3.102 19.118 1.00 . A A . 75 LYS HZ2 1 1
3 4182 1 1 75 LYS HZ3 H 74.819 -4.030 18.806 1.00 . A A . 75 LYS HZ3 1 1
3 4183 1 1 75 LYS N N 73.877 -4.649 13.298 1.00 . A A . 75 LYS N 1 1
3 4184 1 1 75 LYS NZ N 73.807 -4.068 19.041 1.00 . A A . 75 LYS NZ 1 1
3 4185 1 1 75 LYS O O 71.277 -4.275 12.556 1.00 . A A . 75 LYS O 1 1
3 4186 1 1 76 PRO C C 68.549 -5.130 12.908 1.00 . A A . 76 PRO C 1 1
3 4187 1 1 76 PRO CA C 69.351 -6.183 12.131 1.00 . A A . 76 PRO CA 1 1
3 4188 1 1 76 PRO CB C 68.656 -7.546 12.192 1.00 . A A . 76 PRO CB 1 1
3 4189 1 1 76 PRO CD C 70.853 -7.823 13.155 1.00 . A A . 76 PRO CD 1 1
3 4190 1 1 76 PRO CG C 69.454 -8.372 13.152 1.00 . A A . 76 PRO CG 1 1
3 4191 1 1 76 PRO HA H 69.475 -5.882 11.105 1.00 . A A . 76 PRO HA 1 1
3 4192 1 1 76 PRO HB2 H 67.642 -7.431 12.549 1.00 . A A . 76 PRO HB2 1 1
3 4193 1 1 76 PRO HB3 H 68.659 -8.011 11.218 1.00 . A A . 76 PRO HB3 1 1
3 4194 1 1 76 PRO HD2 H 71.285 -7.899 14.143 1.00 . A A . 76 PRO HD2 1 1
3 4195 1 1 76 PRO HD3 H 71.464 -8.337 12.429 1.00 . A A . 76 PRO HD3 1 1
3 4196 1 1 76 PRO HG2 H 69.026 -8.299 14.143 1.00 . A A . 76 PRO HG2 1 1
3 4197 1 1 76 PRO HG3 H 69.468 -9.401 12.830 1.00 . A A . 76 PRO HG3 1 1
3 4198 1 1 76 PRO N N 70.678 -6.415 12.765 1.00 . A A . 76 PRO N 1 1
3 4199 1 1 76 PRO O O 68.444 -5.186 14.119 1.00 . A A . 76 PRO O 1 1
3 4200 1 1 77 GLY C C 67.873 -1.911 13.202 1.00 . A A . 77 GLY C 1 1
3 4201 1 1 77 GLY CA C 67.072 -3.186 12.873 1.00 . A A . 77 GLY CA 1 1
3 4202 1 1 77 GLY H H 68.002 -4.222 11.227 1.00 . A A . 77 GLY H 1 1
3 4203 1 1 77 GLY HA2 H 66.253 -2.929 12.217 1.00 . A A . 77 GLY HA2 1 1
3 4204 1 1 77 GLY HA3 H 66.677 -3.599 13.789 1.00 . A A . 77 GLY HA3 1 1
3 4205 1 1 77 GLY N N 67.933 -4.210 12.203 1.00 . A A . 77 GLY N 1 1
3 4206 1 1 77 GLY O O 67.322 -0.960 13.727 1.00 . A A . 77 GLY O 1 1
3 4207 1 1 78 GLU C C 69.997 0.257 11.922 1.00 . A A . 78 GLU C 1 1
3 4208 1 1 78 GLU CA C 69.961 -0.633 13.164 1.00 . A A . 78 GLU CA 1 1
3 4209 1 1 78 GLU CB C 71.369 -1.134 13.523 1.00 . A A . 78 GLU CB 1 1
3 4210 1 1 78 GLU CD C 73.164 -1.097 15.288 1.00 . A A . 78 GLU CD 1 1
3 4211 1 1 78 GLU CG C 71.699 -0.765 14.977 1.00 . A A . 78 GLU CG 1 1
3 4212 1 1 78 GLU H H 69.575 -2.627 12.440 1.00 . A A . 78 GLU H 1 1
3 4213 1 1 78 GLU HA H 69.533 -0.092 13.994 1.00 . A A . 78 GLU HA 1 1
3 4214 1 1 78 GLU HB2 H 71.409 -2.207 13.410 1.00 . A A . 78 GLU HB2 1 1
3 4215 1 1 78 GLU HB3 H 72.096 -0.678 12.868 1.00 . A A . 78 GLU HB3 1 1
3 4216 1 1 78 GLU HG2 H 71.533 0.292 15.124 1.00 . A A . 78 GLU HG2 1 1
3 4217 1 1 78 GLU HG3 H 71.057 -1.323 15.643 1.00 . A A . 78 GLU HG3 1 1
3 4218 1 1 78 GLU N N 69.153 -1.866 12.884 1.00 . A A . 78 GLU N 1 1
3 4219 1 1 78 GLU O O 70.217 -0.221 10.824 1.00 . A A . 78 GLU O 1 1
3 4220 1 1 78 GLU OE1 O 73.710 -1.969 14.632 1.00 . A A . 78 GLU OE1 1 1
3 4221 1 1 78 GLU OE2 O 73.714 -0.473 16.180 1.00 . A A . 78 GLU OE2 1 1
3 4222 1 1 79 VAL C C 70.967 3.105 10.623 1.00 . A A . 79 VAL C 1 1
3 4223 1 1 79 VAL CA C 69.616 2.431 10.894 1.00 . A A . 79 VAL CA 1 1
3 4224 1 1 79 VAL CB C 68.543 3.466 11.263 1.00 . A A . 79 VAL CB 1 1
3 4225 1 1 79 VAL CG1 C 68.972 4.268 12.506 1.00 . A A . 79 VAL CG1 1 1
3 4226 1 1 79 VAL CG2 C 68.324 4.417 10.079 1.00 . A A . 79 VAL CG2 1 1
3 4227 1 1 79 VAL H H 69.471 1.864 12.969 1.00 . A A . 79 VAL H 1 1
3 4228 1 1 79 VAL HA H 69.299 1.875 10.026 1.00 . A A . 79 VAL HA 1 1
3 4229 1 1 79 VAL HB H 67.618 2.950 11.480 1.00 . A A . 79 VAL HB 1 1
3 4230 1 1 79 VAL HG11 H 69.850 3.818 12.944 1.00 . A A . 79 VAL HG11 1 1
3 4231 1 1 79 VAL HG12 H 68.170 4.264 13.229 1.00 . A A . 79 VAL HG12 1 1
3 4232 1 1 79 VAL HG13 H 69.195 5.289 12.225 1.00 . A A . 79 VAL HG13 1 1
3 4233 1 1 79 VAL HG21 H 69.207 4.431 9.457 1.00 . A A . 79 VAL HG21 1 1
3 4234 1 1 79 VAL HG22 H 68.128 5.413 10.448 1.00 . A A . 79 VAL HG22 1 1
3 4235 1 1 79 VAL HG23 H 67.479 4.077 9.497 1.00 . A A . 79 VAL HG23 1 1
3 4236 1 1 79 VAL N N 69.703 1.525 12.079 1.00 . A A . 79 VAL N 1 1
3 4237 1 1 79 VAL O O 71.560 3.710 11.492 1.00 . A A . 79 VAL O 1 1
3 4238 1 1 80 ILE C C 72.394 4.765 7.923 1.00 . A A . 80 ILE C 1 1
3 4239 1 1 80 ILE CA C 72.686 3.712 9.001 1.00 . A A . 80 ILE CA 1 1
3 4240 1 1 80 ILE CB C 73.586 2.588 8.448 1.00 . A A . 80 ILE CB 1 1
3 4241 1 1 80 ILE CD1 C 73.879 0.927 6.594 1.00 . A A . 80 ILE CD1 1 1
3 4242 1 1 80 ILE CG1 C 72.921 1.937 7.230 1.00 . A A . 80 ILE CG1 1 1
3 4243 1 1 80 ILE CG2 C 73.815 1.528 9.529 1.00 . A A . 80 ILE CG2 1 1
3 4244 1 1 80 ILE H H 70.886 2.580 8.718 1.00 . A A . 80 ILE H 1 1
3 4245 1 1 80 ILE HA H 73.154 4.171 9.860 1.00 . A A . 80 ILE HA 1 1
3 4246 1 1 80 ILE HB H 74.539 3.007 8.152 1.00 . A A . 80 ILE HB 1 1
3 4247 1 1 80 ILE HD11 H 73.648 -0.065 6.954 1.00 . A A . 80 ILE HD11 1 1
3 4248 1 1 80 ILE HD12 H 74.896 1.178 6.860 1.00 . A A . 80 ILE HD12 1 1
3 4249 1 1 80 ILE HD13 H 73.771 0.955 5.520 1.00 . A A . 80 ILE HD13 1 1
3 4250 1 1 80 ILE HG12 H 72.017 1.434 7.538 1.00 . A A . 80 ILE HG12 1 1
3 4251 1 1 80 ILE HG13 H 72.679 2.705 6.508 1.00 . A A . 80 ILE HG13 1 1
3 4252 1 1 80 ILE HG21 H 74.738 1.005 9.329 1.00 . A A . 80 ILE HG21 1 1
3 4253 1 1 80 ILE HG22 H 72.995 0.825 9.523 1.00 . A A . 80 ILE HG22 1 1
3 4254 1 1 80 ILE HG23 H 73.872 2.003 10.496 1.00 . A A . 80 ILE HG23 1 1
3 4255 1 1 80 ILE N N 71.414 3.042 9.397 1.00 . A A . 80 ILE N 1 1
3 4256 1 1 80 ILE O O 71.426 4.655 7.191 1.00 . A A . 80 ILE O 1 1
3 4257 1 1 81 GLU C C 73.999 6.268 5.475 1.00 . A A . 81 GLU C 1 1
3 4258 1 1 81 GLU CA C 73.130 6.702 6.652 1.00 . A A . 81 GLU CA 1 1
3 4259 1 1 81 GLU CB C 73.626 8.027 7.231 1.00 . A A . 81 GLU CB 1 1
3 4260 1 1 81 GLU CD C 74.014 10.454 6.734 1.00 . A A . 81 GLU CD 1 1
3 4261 1 1 81 GLU CG C 73.425 9.143 6.201 1.00 . A A . 81 GLU CG 1 1
3 4262 1 1 81 GLU H H 74.083 5.720 8.306 1.00 . A A . 81 GLU H 1 1
3 4263 1 1 81 GLU HA H 72.098 6.788 6.352 1.00 . A A . 81 GLU HA 1 1
3 4264 1 1 81 GLU HB2 H 73.069 8.259 8.128 1.00 . A A . 81 GLU HB2 1 1
3 4265 1 1 81 GLU HB3 H 74.675 7.945 7.470 1.00 . A A . 81 GLU HB3 1 1
3 4266 1 1 81 GLU HG2 H 73.922 8.874 5.280 1.00 . A A . 81 GLU HG2 1 1
3 4267 1 1 81 GLU HG3 H 72.371 9.275 6.016 1.00 . A A . 81 GLU HG3 1 1
3 4268 1 1 81 GLU N N 73.279 5.712 7.757 1.00 . A A . 81 GLU N 1 1
3 4269 1 1 81 GLU O O 75.104 5.789 5.662 1.00 . A A . 81 GLU O 1 1
3 4270 1 1 81 GLU OE1 O 74.972 10.393 7.488 1.00 . A A . 81 GLU OE1 1 1
3 4271 1 1 81 GLU OE2 O 73.500 11.499 6.372 1.00 . A A . 81 GLU OE2 1 1
3 4272 1 1 82 VAL C C 74.438 6.746 2.078 1.00 . A A . 82 VAL C 1 1
3 4273 1 1 82 VAL CA C 74.143 5.669 3.124 1.00 . A A . 82 VAL CA 1 1
3 4274 1 1 82 VAL CB C 73.170 4.616 2.578 1.00 . A A . 82 VAL CB 1 1
3 4275 1 1 82 VAL CG1 C 73.768 3.945 1.342 1.00 . A A . 82 VAL CG1 1 1
3 4276 1 1 82 VAL CG2 C 72.919 3.552 3.650 1.00 . A A . 82 VAL CG2 1 1
3 4277 1 1 82 VAL H H 72.503 6.535 4.206 1.00 . A A . 82 VAL H 1 1
3 4278 1 1 82 VAL HA H 75.058 5.193 3.441 1.00 . A A . 82 VAL HA 1 1
3 4279 1 1 82 VAL HB H 72.237 5.091 2.313 1.00 . A A . 82 VAL HB 1 1
3 4280 1 1 82 VAL HG11 H 73.183 3.073 1.087 1.00 . A A . 82 VAL HG11 1 1
3 4281 1 1 82 VAL HG12 H 74.786 3.648 1.550 1.00 . A A . 82 VAL HG12 1 1
3 4282 1 1 82 VAL HG13 H 73.755 4.642 0.517 1.00 . A A . 82 VAL HG13 1 1
3 4283 1 1 82 VAL HG21 H 72.602 2.634 3.178 1.00 . A A . 82 VAL HG21 1 1
3 4284 1 1 82 VAL HG22 H 72.149 3.895 4.323 1.00 . A A . 82 VAL HG22 1 1
3 4285 1 1 82 VAL HG23 H 73.831 3.378 4.201 1.00 . A A . 82 VAL HG23 1 1
3 4286 1 1 82 VAL N N 73.438 6.265 4.296 1.00 . A A . 82 VAL N 1 1
3 4287 1 1 82 VAL O O 73.566 7.493 1.675 1.00 . A A . 82 VAL O 1 1
3 4288 1 1 83 LEU C C 76.488 7.085 -0.674 1.00 . A A . 83 LEU C 1 1
3 4289 1 1 83 LEU CA C 76.060 7.815 0.602 1.00 . A A . 83 LEU CA 1 1
3 4290 1 1 83 LEU CB C 77.278 8.559 1.184 1.00 . A A . 83 LEU CB 1 1
3 4291 1 1 83 LEU CD1 C 78.250 9.757 3.150 1.00 . A A . 83 LEU CD1 1 1
3 4292 1 1 83 LEU CD2 C 75.827 10.032 2.594 1.00 . A A . 83 LEU CD2 1 1
3 4293 1 1 83 LEU CG C 77.002 9.057 2.610 1.00 . A A . 83 LEU CG 1 1
3 4294 1 1 83 LEU H H 76.330 6.186 1.979 1.00 . A A . 83 LEU H 1 1
3 4295 1 1 83 LEU HA H 75.252 8.504 0.405 1.00 . A A . 83 LEU HA 1 1
3 4296 1 1 83 LEU HB2 H 78.125 7.891 1.202 1.00 . A A . 83 LEU HB2 1 1
3 4297 1 1 83 LEU HB3 H 77.508 9.405 0.554 1.00 . A A . 83 LEU HB3 1 1
3 4298 1 1 83 LEU HD11 H 78.394 10.690 2.625 1.00 . A A . 83 LEU HD11 1 1
3 4299 1 1 83 LEU HD12 H 79.111 9.120 2.998 1.00 . A A . 83 LEU HD12 1 1
3 4300 1 1 83 LEU HD13 H 78.126 9.951 4.205 1.00 . A A . 83 LEU HD13 1 1
3 4301 1 1 83 LEU HD21 H 74.934 9.505 2.292 1.00 . A A . 83 LEU HD21 1 1
3 4302 1 1 83 LEU HD22 H 76.030 10.830 1.896 1.00 . A A . 83 LEU HD22 1 1
3 4303 1 1 83 LEU HD23 H 75.686 10.443 3.582 1.00 . A A . 83 LEU HD23 1 1
3 4304 1 1 83 LEU HG H 76.764 8.213 3.244 1.00 . A A . 83 LEU HG 1 1
3 4305 1 1 83 LEU N N 75.664 6.809 1.635 1.00 . A A . 83 LEU N 1 1
3 4306 1 1 83 LEU O O 77.390 6.271 -0.636 1.00 . A A . 83 LEU O 1 1
3 4307 1 1 84 LEU C C 77.764 7.620 -3.506 1.00 . A A . 84 LEU C 1 1
3 4308 1 1 84 LEU CA C 76.477 6.903 -3.101 1.00 . A A . 84 LEU CA 1 1
3 4309 1 1 84 LEU CB C 75.374 7.145 -4.128 1.00 . A A . 84 LEU CB 1 1
3 4310 1 1 84 LEU CD1 C 72.954 6.520 -4.436 1.00 . A A . 84 LEU CD1 1 1
3 4311 1 1 84 LEU CD2 C 74.780 4.868 -4.985 1.00 . A A . 84 LEU CD2 1 1
3 4312 1 1 84 LEU CG C 74.352 6.006 -4.042 1.00 . A A . 84 LEU CG 1 1
3 4313 1 1 84 LEU H H 75.316 8.204 -1.827 1.00 . A A . 84 LEU H 1 1
3 4314 1 1 84 LEU HA H 76.657 5.844 -2.997 1.00 . A A . 84 LEU HA 1 1
3 4315 1 1 84 LEU HB2 H 74.889 8.089 -3.926 1.00 . A A . 84 LEU HB2 1 1
3 4316 1 1 84 LEU HB3 H 75.807 7.161 -5.119 1.00 . A A . 84 LEU HB3 1 1
3 4317 1 1 84 LEU HD11 H 72.577 5.952 -5.275 1.00 . A A . 84 LEU HD11 1 1
3 4318 1 1 84 LEU HD12 H 73.010 7.563 -4.708 1.00 . A A . 84 LEU HD12 1 1
3 4319 1 1 84 LEU HD13 H 72.283 6.406 -3.598 1.00 . A A . 84 LEU HD13 1 1
3 4320 1 1 84 LEU HD21 H 74.147 4.864 -5.859 1.00 . A A . 84 LEU HD21 1 1
3 4321 1 1 84 LEU HD22 H 74.686 3.923 -4.470 1.00 . A A . 84 LEU HD22 1 1
3 4322 1 1 84 LEU HD23 H 75.810 5.008 -5.288 1.00 . A A . 84 LEU HD23 1 1
3 4323 1 1 84 LEU HG H 74.318 5.638 -3.027 1.00 . A A . 84 LEU HG 1 1
3 4324 1 1 84 LEU N N 75.964 7.470 -1.813 1.00 . A A . 84 LEU N 1 1
3 4325 1 1 84 LEU O O 77.914 8.806 -3.285 1.00 . A A . 84 LEU O 1 1
3 4326 1 1 85 LEU C C 80.246 7.545 -5.882 1.00 . A A . 85 LEU C 1 1
3 4327 1 1 85 LEU CA C 80.039 7.502 -4.366 1.00 . A A . 85 LEU CA 1 1
3 4328 1 1 85 LEU CB C 81.077 6.597 -3.700 1.00 . A A . 85 LEU CB 1 1
3 4329 1 1 85 LEU CD1 C 82.005 5.989 -1.462 1.00 . A A . 85 LEU CD1 1 1
3 4330 1 1 85 LEU CD2 C 82.309 8.303 -2.355 1.00 . A A . 85 LEU CD2 1 1
3 4331 1 1 85 LEU CG C 81.358 7.105 -2.286 1.00 . A A . 85 LEU CG 1 1
3 4332 1 1 85 LEU H H 78.587 5.930 -4.141 1.00 . A A . 85 LEU H 1 1
3 4333 1 1 85 LEU HA H 80.107 8.495 -3.954 1.00 . A A . 85 LEU HA 1 1
3 4334 1 1 85 LEU HB2 H 80.695 5.587 -3.651 1.00 . A A . 85 LEU HB2 1 1
3 4335 1 1 85 LEU HB3 H 81.990 6.611 -4.275 1.00 . A A . 85 LEU HB3 1 1
3 4336 1 1 85 LEU HD11 H 81.441 5.076 -1.588 1.00 . A A . 85 LEU HD11 1 1
3 4337 1 1 85 LEU HD12 H 82.009 6.269 -0.419 1.00 . A A . 85 LEU HD12 1 1
3 4338 1 1 85 LEU HD13 H 83.019 5.835 -1.798 1.00 . A A . 85 LEU HD13 1 1
3 4339 1 1 85 LEU HD21 H 81.761 9.180 -2.668 1.00 . A A . 85 LEU HD21 1 1
3 4340 1 1 85 LEU HD22 H 83.096 8.098 -3.065 1.00 . A A . 85 LEU HD22 1 1
3 4341 1 1 85 LEU HD23 H 82.741 8.478 -1.380 1.00 . A A . 85 LEU HD23 1 1
3 4342 1 1 85 LEU HG H 80.430 7.404 -1.820 1.00 . A A . 85 LEU HG 1 1
3 4343 1 1 85 LEU N N 78.721 6.891 -4.024 1.00 . A A . 85 LEU N 1 1
3 4344 1 1 85 LEU O O 80.924 8.420 -6.390 1.00 . A A . 85 LEU O 1 1
3 4345 1 1 86 GLY C C 79.061 5.503 -8.763 1.00 . A A . 86 GLY C 1 1
3 4346 1 1 86 GLY CA C 79.974 6.528 -8.083 1.00 . A A . 86 GLY CA 1 1
3 4347 1 1 86 GLY H H 79.229 5.845 -6.155 1.00 . A A . 86 GLY H 1 1
3 4348 1 1 86 GLY HA2 H 79.786 7.504 -8.502 1.00 . A A . 86 GLY HA2 1 1
3 4349 1 1 86 GLY HA3 H 81.002 6.259 -8.264 1.00 . A A . 86 GLY HA3 1 1
3 4350 1 1 86 GLY N N 79.729 6.571 -6.600 1.00 . A A . 86 GLY N 1 1
3 4351 1 1 86 GLY O O 78.188 4.931 -8.143 1.00 . A A . 86 GLY O 1 1
3 4352 1 1 87 HIS C C 79.148 3.626 -11.898 1.00 . A A . 87 HIS C 1 1
3 4353 1 1 87 HIS CA C 78.349 4.366 -10.811 1.00 . A A . 87 HIS CA 1 1
3 4354 1 1 87 HIS CB C 77.268 5.256 -11.448 1.00 . A A . 87 HIS CB 1 1
3 4355 1 1 87 HIS CD2 C 78.281 7.588 -12.135 1.00 . A A . 87 HIS CD2 1 1
3 4356 1 1 87 HIS CE1 C 78.750 7.133 -14.201 1.00 . A A . 87 HIS CE1 1 1
3 4357 1 1 87 HIS CG C 77.898 6.288 -12.353 1.00 . A A . 87 HIS CG 1 1
3 4358 1 1 87 HIS H H 79.928 5.812 -10.529 1.00 . A A . 87 HIS H 1 1
3 4359 1 1 87 HIS HA H 77.891 3.659 -10.137 1.00 . A A . 87 HIS HA 1 1
3 4360 1 1 87 HIS HB2 H 76.593 4.642 -12.024 1.00 . A A . 87 HIS HB2 1 1
3 4361 1 1 87 HIS HB3 H 76.717 5.759 -10.670 1.00 . A A . 87 HIS HB3 1 1
3 4362 1 1 87 HIS HD1 H 78.058 5.171 -14.147 1.00 . A A . 87 HIS HD1 1 1
3 4363 1 1 87 HIS HD2 H 78.179 8.118 -11.200 1.00 . A A . 87 HIS HD2 1 1
3 4364 1 1 87 HIS HE1 H 79.089 7.219 -15.223 1.00 . A A . 87 HIS HE1 1 1
3 4365 1 1 87 HIS N N 79.236 5.307 -10.052 1.00 . A A . 87 HIS N 1 1
3 4366 1 1 87 HIS ND1 N 78.207 6.019 -13.677 1.00 . A A . 87 HIS ND1 1 1
3 4367 1 1 87 HIS NE2 N 78.818 8.120 -13.304 1.00 . A A . 87 HIS NE2 1 1
3 4368 1 1 87 HIS O O 80.119 4.143 -12.421 1.00 . A A . 87 HIS O 1 1
3 4369 1 1 88 TYR C C 78.339 1.017 -14.278 1.00 . A A . 88 TYR C 1 1
3 4370 1 1 88 TYR CA C 79.379 1.708 -13.391 1.00 . A A . 88 TYR CA 1 1
3 4371 1 1 88 TYR CB C 80.264 0.675 -12.692 1.00 . A A . 88 TYR CB 1 1
3 4372 1 1 88 TYR CD1 C 82.546 1.810 -12.643 1.00 . A A . 88 TYR CD1 1 1
3 4373 1 1 88 TYR CD2 C 81.242 1.623 -10.535 1.00 . A A . 88 TYR CD2 1 1
3 4374 1 1 88 TYR CE1 C 83.597 2.481 -11.933 1.00 . A A . 88 TYR CE1 1 1
3 4375 1 1 88 TYR CE2 C 82.293 2.295 -9.825 1.00 . A A . 88 TYR CE2 1 1
3 4376 1 1 88 TYR CG C 81.369 1.381 -11.944 1.00 . A A . 88 TYR CG 1 1
3 4377 1 1 88 TYR CZ C 83.470 2.724 -10.524 1.00 . A A . 88 TYR CZ 1 1
3 4378 1 1 88 TYR H H 77.889 2.083 -11.883 1.00 . A A . 88 TYR H 1 1
3 4379 1 1 88 TYR HA H 79.989 2.378 -13.976 1.00 . A A . 88 TYR HA 1 1
3 4380 1 1 88 TYR HB2 H 79.668 0.100 -11.998 1.00 . A A . 88 TYR HB2 1 1
3 4381 1 1 88 TYR HB3 H 80.695 0.013 -13.429 1.00 . A A . 88 TYR HB3 1 1
3 4382 1 1 88 TYR HD1 H 82.642 1.628 -13.702 1.00 . A A . 88 TYR HD1 1 1
3 4383 1 1 88 TYR HD2 H 80.356 1.301 -10.009 1.00 . A A . 88 TYR HD2 1 1
3 4384 1 1 88 TYR HE1 H 84.483 2.805 -12.459 1.00 . A A . 88 TYR HE1 1 1
3 4385 1 1 88 TYR HE2 H 82.198 2.478 -8.766 1.00 . A A . 88 TYR HE2 1 1
3 4386 1 1 88 TYR HH H 85.276 2.835 -9.913 1.00 . A A . 88 TYR HH 1 1
3 4387 1 1 88 TYR N N 78.702 2.452 -12.285 1.00 . A A . 88 TYR N 1 1
3 4388 1 1 88 TYR O O 77.306 0.574 -13.808 1.00 . A A . 88 TYR O 1 1
3 4389 1 1 88 TYR OH O 84.481 3.370 -9.842 1.00 . A A . 88 TYR OH 1 1
3 4390 1 1 89 LYS C C 78.395 -0.971 -17.191 1.00 . A A . 89 LYS C 1 1
3 4391 1 1 89 LYS CA C 77.680 0.191 -16.476 1.00 . A A . 89 LYS CA 1 1
3 4392 1 1 89 LYS CB C 77.233 1.258 -17.485 1.00 . A A . 89 LYS CB 1 1
3 4393 1 1 89 LYS CD C 77.994 2.481 -19.531 1.00 . A A . 89 LYS CD 1 1
3 4394 1 1 89 LYS CE C 78.969 3.595 -19.919 1.00 . A A . 89 LYS CE 1 1
3 4395 1 1 89 LYS CG C 78.448 1.841 -18.217 1.00 . A A . 89 LYS CG 1 1
3 4396 1 1 89 LYS H H 79.477 1.232 -15.894 1.00 . A A . 89 LYS H 1 1
3 4397 1 1 89 LYS HA H 76.827 -0.176 -15.929 1.00 . A A . 89 LYS HA 1 1
3 4398 1 1 89 LYS HB2 H 76.563 0.811 -18.204 1.00 . A A . 89 LYS HB2 1 1
3 4399 1 1 89 LYS HB3 H 76.719 2.051 -16.962 1.00 . A A . 89 LYS HB3 1 1
3 4400 1 1 89 LYS HD2 H 77.975 1.731 -20.308 1.00 . A A . 89 LYS HD2 1 1
3 4401 1 1 89 LYS HD3 H 77.006 2.897 -19.406 1.00 . A A . 89 LYS HD3 1 1
3 4402 1 1 89 LYS HE2 H 78.609 4.550 -19.559 1.00 . A A . 89 LYS HE2 1 1
3 4403 1 1 89 LYS HE3 H 79.952 3.390 -19.528 1.00 . A A . 89 LYS HE3 1 1
3 4404 1 1 89 LYS HG2 H 78.918 2.590 -17.595 1.00 . A A . 89 LYS HG2 1 1
3 4405 1 1 89 LYS HG3 H 79.156 1.054 -18.429 1.00 . A A . 89 LYS HG3 1 1
3 4406 1 1 89 LYS HZ1 H 78.027 3.617 -21.775 1.00 . A A . 89 LYS HZ1 1 1
3 4407 1 1 89 LYS HZ2 H 79.459 2.703 -21.735 1.00 . A A . 89 LYS HZ2 1 1
3 4408 1 1 89 LYS HZ3 H 79.531 4.401 -21.755 1.00 . A A . 89 LYS HZ3 1 1
3 4409 1 1 89 LYS N N 78.625 0.890 -15.552 1.00 . A A . 89 LYS N 1 1
3 4410 1 1 89 LYS NZ N 78.999 3.577 -21.409 1.00 . A A . 89 LYS NZ 1 1
3 4411 1 1 89 LYS O O 79.599 -0.939 -17.348 1.00 . A A . 89 LYS O 1 1
3 4412 1 1 90 PRO C C 79.029 -2.674 -19.563 1.00 . A A . 90 PRO C 1 1
3 4413 1 1 90 PRO CA C 78.238 -3.135 -18.332 1.00 . A A . 90 PRO CA 1 1
3 4414 1 1 90 PRO CB C 77.013 -3.947 -18.751 1.00 . A A . 90 PRO CB 1 1
3 4415 1 1 90 PRO CD C 76.171 -2.126 -17.485 1.00 . A A . 90 PRO CD 1 1
3 4416 1 1 90 PRO CG C 75.989 -3.594 -17.728 1.00 . A A . 90 PRO CG 1 1
3 4417 1 1 90 PRO HA H 78.858 -3.714 -17.669 1.00 . A A . 90 PRO HA 1 1
3 4418 1 1 90 PRO HB2 H 76.685 -3.653 -19.740 1.00 . A A . 90 PRO HB2 1 1
3 4419 1 1 90 PRO HB3 H 77.225 -5.003 -18.716 1.00 . A A . 90 PRO HB3 1 1
3 4420 1 1 90 PRO HD2 H 75.646 -1.546 -18.234 1.00 . A A . 90 PRO HD2 1 1
3 4421 1 1 90 PRO HD3 H 75.853 -1.857 -16.492 1.00 . A A . 90 PRO HD3 1 1
3 4422 1 1 90 PRO HG2 H 74.996 -3.796 -18.108 1.00 . A A . 90 PRO HG2 1 1
3 4423 1 1 90 PRO HG3 H 76.164 -4.142 -16.816 1.00 . A A . 90 PRO HG3 1 1
3 4424 1 1 90 PRO N N 77.635 -1.967 -17.618 1.00 . A A . 90 PRO N 1 1
3 4425 1 1 90 PRO O O 78.607 -1.787 -20.283 1.00 . A A . 90 PRO O 1 1
3 4426 1 1 91 ARG C C 80.298 -3.433 -22.292 1.00 . A A . 91 ARG C 1 1
3 4427 1 1 91 ARG CA C 80.971 -2.916 -21.018 1.00 . A A . 91 ARG CA 1 1
3 4428 1 1 91 ARG CB C 82.329 -3.593 -20.816 1.00 . A A . 91 ARG CB 1 1
3 4429 1 1 91 ARG CD C 84.420 -3.599 -19.446 1.00 . A A . 91 ARG CD 1 1
3 4430 1 1 91 ARG CG C 83.017 -3.003 -19.584 1.00 . A A . 91 ARG CG 1 1
3 4431 1 1 91 ARG CZ C 86.534 -2.941 -20.531 1.00 . A A . 91 ARG CZ 1 1
3 4432 1 1 91 ARG H H 80.460 -4.013 -19.229 1.00 . A A . 91 ARG H 1 1
3 4433 1 1 91 ARG HA H 81.097 -1.846 -21.067 1.00 . A A . 91 ARG HA 1 1
3 4434 1 1 91 ARG HB2 H 82.182 -4.655 -20.674 1.00 . A A . 91 ARG HB2 1 1
3 4435 1 1 91 ARG HB3 H 82.946 -3.428 -21.686 1.00 . A A . 91 ARG HB3 1 1
3 4436 1 1 91 ARG HD2 H 84.847 -3.331 -18.489 1.00 . A A . 91 ARG HD2 1 1
3 4437 1 1 91 ARG HD3 H 84.386 -4.671 -19.558 1.00 . A A . 91 ARG HD3 1 1
3 4438 1 1 91 ARG HE H 84.743 -2.624 -21.340 1.00 . A A . 91 ARG HE 1 1
3 4439 1 1 91 ARG HG2 H 83.088 -1.930 -19.691 1.00 . A A . 91 ARG HG2 1 1
3 4440 1 1 91 ARG HG3 H 82.440 -3.239 -18.702 1.00 . A A . 91 ARG HG3 1 1
3 4441 1 1 91 ARG HH11 H 86.764 -3.842 -18.741 1.00 . A A . 91 ARG HH11 1 1
3 4442 1 1 91 ARG HH12 H 88.224 -3.363 -19.530 1.00 . A A . 91 ARG HH12 1 1
3 4443 1 1 91 ARG HH21 H 86.661 -2.029 -22.309 1.00 . A A . 91 ARG HH21 1 1
3 4444 1 1 91 ARG HH22 H 88.170 -2.350 -21.523 1.00 . A A . 91 ARG HH22 1 1
3 4445 1 1 91 ARG N N 80.158 -3.290 -19.818 1.00 . A A . 91 ARG N 1 1
3 4446 1 1 91 ARG NE N 85.213 -2.993 -20.564 1.00 . A A . 91 ARG NE 1 1
3 4447 1 1 91 ARG NH1 N 87.226 -3.421 -19.520 1.00 . A A . 91 ARG NH1 1 1
3 4448 1 1 91 ARG NH2 N 87.171 -2.398 -21.532 1.00 . A A . 91 ARG NH2 1 1
3 4449 1 1 91 ARG O O 79.670 -4.476 -22.291 1.00 . A A . 91 ARG O 1 1
3 4450 1 1 92 ASN C C 80.883 -3.628 -25.642 1.00 . A A . 92 ASN C 1 1
3 4451 1 1 92 ASN CA C 79.805 -3.147 -24.663 1.00 . A A . 92 ASN CA 1 1
3 4452 1 1 92 ASN CB C 79.086 -1.902 -25.201 1.00 . A A . 92 ASN CB 1 1
3 4453 1 1 92 ASN CG C 80.087 -0.761 -25.428 1.00 . A A . 92 ASN CG 1 1
3 4454 1 1 92 ASN H H 80.944 -1.875 -23.346 1.00 . A A . 92 ASN H 1 1
3 4455 1 1 92 ASN HA H 79.090 -3.933 -24.480 1.00 . A A . 92 ASN HA 1 1
3 4456 1 1 92 ASN HB2 H 78.604 -2.146 -26.137 1.00 . A A . 92 ASN HB2 1 1
3 4457 1 1 92 ASN HB3 H 78.340 -1.585 -24.487 1.00 . A A . 92 ASN HB3 1 1
3 4458 1 1 92 ASN HD21 H 78.812 0.332 -26.487 1.00 . A A . 92 ASN HD21 1 1
3 4459 1 1 92 ASN HD22 H 80.349 1.017 -26.270 1.00 . A A . 92 ASN HD22 1 1
3 4460 1 1 92 ASN N N 80.429 -2.709 -23.377 1.00 . A A . 92 ASN N 1 1
3 4461 1 1 92 ASN ND2 N 79.719 0.283 -26.119 1.00 . A A . 92 ASN ND2 1 1
3 4462 1 1 92 ASN O O 81.954 -3.987 -25.184 1.00 . A A . 92 ASN O 1 1
3 4463 1 1 92 ASN OXT O 80.615 -3.629 -26.833 1.00 . A A . 92 ASN OXT 1 1
3 4464 1 1 92 ASN OD1 O 81.212 -0.820 -24.972 1.00 . A A . 92 ASN OD1 1 1
4 4465 1 1 1 MET C C 82.397 13.841 -2.071 1.00 . A A . 1 MET C 1 1
4 4466 1 1 1 MET CA C 83.739 13.574 -1.383 1.00 . A A . 1 MET CA 1 1
4 4467 1 1 1 MET CB C 83.532 12.768 -0.100 1.00 . A A . 1 MET CB 1 1
4 4468 1 1 1 MET CE C 81.130 11.349 1.474 1.00 . A A . 1 MET CE 1 1
4 4469 1 1 1 MET CG C 83.042 11.363 -0.453 1.00 . A A . 1 MET CG 1 1
4 4470 1 1 1 MET H1 H 83.708 15.346 -0.287 1.00 . A A . 1 MET H1 1 1
4 4471 1 1 1 MET H2 H 84.534 15.461 -1.767 1.00 . A A . 1 MET H2 1 1
4 4472 1 1 1 MET H3 H 85.252 14.662 -0.450 1.00 . A A . 1 MET H3 1 1
4 4473 1 1 1 MET HA H 84.405 13.047 -2.047 1.00 . A A . 1 MET HA 1 1
4 4474 1 1 1 MET HB2 H 84.469 12.700 0.435 1.00 . A A . 1 MET HB2 1 1
4 4475 1 1 1 MET HB3 H 82.798 13.258 0.520 1.00 . A A . 1 MET HB3 1 1
4 4476 1 1 1 MET HE1 H 80.965 12.131 0.745 1.00 . A A . 1 MET HE1 1 1
4 4477 1 1 1 MET HE2 H 81.219 11.787 2.454 1.00 . A A . 1 MET HE2 1 1
4 4478 1 1 1 MET HE3 H 80.297 10.659 1.464 1.00 . A A . 1 MET HE3 1 1
4 4479 1 1 1 MET HG2 H 82.156 11.434 -1.067 1.00 . A A . 1 MET HG2 1 1
4 4480 1 1 1 MET HG3 H 83.814 10.838 -0.996 1.00 . A A . 1 MET HG3 1 1
4 4481 1 1 1 MET N N 84.354 14.858 -0.938 1.00 . A A . 1 MET N 1 1
4 4482 1 1 1 MET O O 81.424 14.196 -1.431 1.00 . A A . 1 MET O 1 1
4 4483 1 1 1 MET SD S 82.652 10.460 1.066 1.00 . A A . 1 MET SD 1 1
4 4484 1 1 2 ASP C C 80.101 12.684 -3.842 1.00 . A A . 2 ASP C 1 1
4 4485 1 1 2 ASP CA C 81.052 13.853 -4.104 1.00 . A A . 2 ASP CA 1 1
4 4486 1 1 2 ASP CB C 81.443 13.904 -5.585 1.00 . A A . 2 ASP CB 1 1
4 4487 1 1 2 ASP CG C 82.345 15.116 -5.845 1.00 . A A . 2 ASP CG 1 1
4 4488 1 1 2 ASP H H 83.133 13.338 -3.846 1.00 . A A . 2 ASP H 1 1
4 4489 1 1 2 ASP HA H 80.595 14.785 -3.811 1.00 . A A . 2 ASP HA 1 1
4 4490 1 1 2 ASP HB2 H 81.972 13.000 -5.847 1.00 . A A . 2 ASP HB2 1 1
4 4491 1 1 2 ASP HB3 H 80.552 13.987 -6.189 1.00 . A A . 2 ASP HB3 1 1
4 4492 1 1 2 ASP N N 82.337 13.644 -3.365 1.00 . A A . 2 ASP N 1 1
4 4493 1 1 2 ASP O O 80.524 11.546 -3.743 1.00 . A A . 2 ASP O 1 1
4 4494 1 1 2 ASP OD1 O 82.206 16.103 -5.140 1.00 . A A . 2 ASP OD1 1 1
4 4495 1 1 2 ASP OD2 O 83.158 15.038 -6.753 1.00 . A A . 2 ASP OD2 1 1
4 4496 1 1 3 VAL C C 76.728 11.938 -4.597 1.00 . A A . 3 VAL C 1 1
4 4497 1 1 3 VAL CA C 77.834 11.863 -3.531 1.00 . A A . 3 VAL CA 1 1
4 4498 1 1 3 VAL CB C 77.313 12.100 -2.092 1.00 . A A . 3 VAL CB 1 1
4 4499 1 1 3 VAL CG1 C 76.239 13.203 -2.032 1.00 . A A . 3 VAL CG1 1 1
4 4500 1 1 3 VAL CG2 C 76.724 10.798 -1.545 1.00 . A A . 3 VAL CG2 1 1
4 4501 1 1 3 VAL H H 78.508 13.871 -3.860 1.00 . A A . 3 VAL H 1 1
4 4502 1 1 3 VAL HA H 78.332 10.910 -3.585 1.00 . A A . 3 VAL HA 1 1
4 4503 1 1 3 VAL HB H 78.145 12.397 -1.475 1.00 . A A . 3 VAL HB 1 1
4 4504 1 1 3 VAL HG11 H 75.328 12.836 -2.489 1.00 . A A . 3 VAL HG11 1 1
4 4505 1 1 3 VAL HG12 H 76.587 14.074 -2.567 1.00 . A A . 3 VAL HG12 1 1
4 4506 1 1 3 VAL HG13 H 76.047 13.464 -1.002 1.00 . A A . 3 VAL HG13 1 1
4 4507 1 1 3 VAL HG21 H 77.506 10.058 -1.457 1.00 . A A . 3 VAL HG21 1 1
4 4508 1 1 3 VAL HG22 H 75.960 10.437 -2.216 1.00 . A A . 3 VAL HG22 1 1
4 4509 1 1 3 VAL HG23 H 76.290 10.980 -0.571 1.00 . A A . 3 VAL HG23 1 1
4 4510 1 1 3 VAL N N 78.821 12.954 -3.757 1.00 . A A . 3 VAL N 1 1
4 4511 1 1 3 VAL O O 76.269 13.012 -4.942 1.00 . A A . 3 VAL O 1 1
4 4512 1 1 4 LEU C C 73.869 10.794 -5.555 1.00 . A A . 4 LEU C 1 1
4 4513 1 1 4 LEU CA C 75.271 10.819 -6.186 1.00 . A A . 4 LEU CA 1 1
4 4514 1 1 4 LEU CB C 75.527 9.553 -7.028 1.00 . A A . 4 LEU CB 1 1
4 4515 1 1 4 LEU CD1 C 77.172 8.300 -8.452 1.00 . A A . 4 LEU CD1 1 1
4 4516 1 1 4 LEU CD2 C 77.401 10.779 -8.225 1.00 . A A . 4 LEU CD2 1 1
4 4517 1 1 4 LEU CG C 76.999 9.484 -7.500 1.00 . A A . 4 LEU CG 1 1
4 4518 1 1 4 LEU H H 76.727 9.968 -4.837 1.00 . A A . 4 LEU H 1 1
4 4519 1 1 4 LEU HA H 75.379 11.694 -6.807 1.00 . A A . 4 LEU HA 1 1
4 4520 1 1 4 LEU HB2 H 75.305 8.682 -6.430 1.00 . A A . 4 LEU HB2 1 1
4 4521 1 1 4 LEU HB3 H 74.879 9.566 -7.890 1.00 . A A . 4 LEU HB3 1 1
4 4522 1 1 4 LEU HD11 H 77.386 7.407 -7.882 1.00 . A A . 4 LEU HD11 1 1
4 4523 1 1 4 LEU HD12 H 77.989 8.499 -9.130 1.00 . A A . 4 LEU HD12 1 1
4 4524 1 1 4 LEU HD13 H 76.262 8.156 -9.016 1.00 . A A . 4 LEU HD13 1 1
4 4525 1 1 4 LEU HD21 H 78.232 10.580 -8.885 1.00 . A A . 4 LEU HD21 1 1
4 4526 1 1 4 LEU HD22 H 77.692 11.526 -7.494 1.00 . A A . 4 LEU HD22 1 1
4 4527 1 1 4 LEU HD23 H 76.564 11.146 -8.799 1.00 . A A . 4 LEU HD23 1 1
4 4528 1 1 4 LEU HG H 77.639 9.340 -6.639 1.00 . A A . 4 LEU HG 1 1
4 4529 1 1 4 LEU N N 76.325 10.815 -5.125 1.00 . A A . 4 LEU N 1 1
4 4530 1 1 4 LEU O O 72.902 11.193 -6.177 1.00 . A A . 4 LEU O 1 1
4 4531 1 1 5 ALA C C 72.643 10.113 -2.116 1.00 . A A . 5 ALA C 1 1
4 4532 1 1 5 ALA CA C 72.442 10.442 -3.597 1.00 . A A . 5 ALA CA 1 1
4 4533 1 1 5 ALA CB C 71.579 9.372 -4.270 1.00 . A A . 5 ALA CB 1 1
4 4534 1 1 5 ALA H H 74.563 10.144 -3.800 1.00 . A A . 5 ALA H 1 1
4 4535 1 1 5 ALA HA H 71.983 11.412 -3.708 1.00 . A A . 5 ALA HA 1 1
4 4536 1 1 5 ALA HB1 H 70.560 9.722 -4.338 1.00 . A A . 5 ALA HB1 1 1
4 4537 1 1 5 ALA HB2 H 71.611 8.465 -3.687 1.00 . A A . 5 ALA HB2 1 1
4 4538 1 1 5 ALA HB3 H 71.959 9.176 -5.262 1.00 . A A . 5 ALA HB3 1 1
4 4539 1 1 5 ALA N N 73.762 10.405 -4.301 1.00 . A A . 5 ALA N 1 1
4 4540 1 1 5 ALA O O 73.620 9.490 -1.745 1.00 . A A . 5 ALA O 1 1
4 4541 1 1 6 LYS C C 70.569 9.839 0.795 1.00 . A A . 6 LYS C 1 1
4 4542 1 1 6 LYS CA C 71.901 10.305 0.197 1.00 . A A . 6 LYS CA 1 1
4 4543 1 1 6 LYS CB C 72.305 11.662 0.773 1.00 . A A . 6 LYS CB 1 1
4 4544 1 1 6 LYS CD C 73.122 12.861 2.801 1.00 . A A . 6 LYS CD 1 1
4 4545 1 1 6 LYS CE C 74.126 12.628 3.932 1.00 . A A . 6 LYS CE 1 1
4 4546 1 1 6 LYS CG C 72.649 11.514 2.254 1.00 . A A . 6 LYS CG 1 1
4 4547 1 1 6 LYS H H 70.983 11.075 -1.597 1.00 . A A . 6 LYS H 1 1
4 4548 1 1 6 LYS HA H 72.679 9.578 0.379 1.00 . A A . 6 LYS HA 1 1
4 4549 1 1 6 LYS HB2 H 73.167 12.036 0.239 1.00 . A A . 6 LYS HB2 1 1
4 4550 1 1 6 LYS HB3 H 71.485 12.357 0.664 1.00 . A A . 6 LYS HB3 1 1
4 4551 1 1 6 LYS HD2 H 73.594 13.426 2.009 1.00 . A A . 6 LYS HD2 1 1
4 4552 1 1 6 LYS HD3 H 72.276 13.413 3.182 1.00 . A A . 6 LYS HD3 1 1
4 4553 1 1 6 LYS HE2 H 73.977 11.649 4.367 1.00 . A A . 6 LYS HE2 1 1
4 4554 1 1 6 LYS HE3 H 75.135 12.727 3.563 1.00 . A A . 6 LYS HE3 1 1
4 4555 1 1 6 LYS HG2 H 71.772 11.192 2.796 1.00 . A A . 6 LYS HG2 1 1
4 4556 1 1 6 LYS HG3 H 73.433 10.785 2.372 1.00 . A A . 6 LYS HG3 1 1
4 4557 1 1 6 LYS HZ1 H 74.566 13.682 5.671 1.00 . A A . 6 LYS HZ1 1 1
4 4558 1 1 6 LYS HZ2 H 72.903 13.527 5.356 1.00 . A A . 6 LYS HZ2 1 1
4 4559 1 1 6 LYS HZ3 H 73.843 14.621 4.458 1.00 . A A . 6 LYS HZ3 1 1
4 4560 1 1 6 LYS N N 71.747 10.555 -1.270 1.00 . A A . 6 LYS N 1 1
4 4561 1 1 6 LYS NZ N 73.838 13.695 4.930 1.00 . A A . 6 LYS NZ 1 1
4 4562 1 1 6 LYS O O 69.558 10.502 0.654 1.00 . A A . 6 LYS O 1 1
4 4563 1 1 7 PHE C C 69.570 7.332 3.291 1.00 . A A . 7 PHE C 1 1
4 4564 1 1 7 PHE CA C 69.287 8.186 2.046 1.00 . A A . 7 PHE CA 1 1
4 4565 1 1 7 PHE CB C 68.635 7.362 0.926 1.00 . A A . 7 PHE CB 1 1
4 4566 1 1 7 PHE CD1 C 70.715 6.381 -0.194 1.00 . A A . 7 PHE CD1 1 1
4 4567 1 1 7 PHE CD2 C 69.111 4.853 0.934 1.00 . A A . 7 PHE CD2 1 1
4 4568 1 1 7 PHE CE1 C 71.532 5.257 -0.552 1.00 . A A . 7 PHE CE1 1 1
4 4569 1 1 7 PHE CE2 C 69.929 3.730 0.576 1.00 . A A . 7 PHE CE2 1 1
4 4570 1 1 7 PHE CG C 69.503 6.178 0.550 1.00 . A A . 7 PHE CG 1 1
4 4571 1 1 7 PHE CZ C 71.139 3.931 -0.166 1.00 . A A . 7 PHE CZ 1 1
4 4572 1 1 7 PHE H H 71.389 8.180 1.540 1.00 . A A . 7 PHE H 1 1
4 4573 1 1 7 PHE HA H 68.644 9.012 2.307 1.00 . A A . 7 PHE HA 1 1
4 4574 1 1 7 PHE HB2 H 67.672 7.005 1.259 1.00 . A A . 7 PHE HB2 1 1
4 4575 1 1 7 PHE HB3 H 68.501 7.992 0.059 1.00 . A A . 7 PHE HB3 1 1
4 4576 1 1 7 PHE HD1 H 71.011 7.378 -0.484 1.00 . A A . 7 PHE HD1 1 1
4 4577 1 1 7 PHE HD2 H 68.200 4.701 1.493 1.00 . A A . 7 PHE HD2 1 1
4 4578 1 1 7 PHE HE1 H 72.444 5.408 -1.111 1.00 . A A . 7 PHE HE1 1 1
4 4579 1 1 7 PHE HE2 H 69.633 2.732 0.861 1.00 . A A . 7 PHE HE2 1 1
4 4580 1 1 7 PHE HZ H 71.754 3.083 -0.433 1.00 . A A . 7 PHE HZ 1 1
4 4581 1 1 7 PHE N N 70.560 8.699 1.450 1.00 . A A . 7 PHE N 1 1
4 4582 1 1 7 PHE O O 70.692 6.941 3.537 1.00 . A A . 7 PHE O 1 1
4 4583 1 1 8 HIS C C 68.028 4.980 5.297 1.00 . A A . 8 HIS C 1 1
4 4584 1 1 8 HIS CA C 68.772 6.318 5.363 1.00 . A A . 8 HIS CA 1 1
4 4585 1 1 8 HIS CB C 68.181 7.199 6.464 1.00 . A A . 8 HIS CB 1 1
4 4586 1 1 8 HIS CD2 C 70.051 8.846 7.298 1.00 . A A . 8 HIS CD2 1 1
4 4587 1 1 8 HIS CE1 C 69.494 10.577 6.120 1.00 . A A . 8 HIS CE1 1 1
4 4588 1 1 8 HIS CG C 68.956 8.485 6.553 1.00 . A A . 8 HIS CG 1 1
4 4589 1 1 8 HIS H H 67.679 7.454 3.891 1.00 . A A . 8 HIS H 1 1
4 4590 1 1 8 HIS HA H 69.828 6.158 5.546 1.00 . A A . 8 HIS HA 1 1
4 4591 1 1 8 HIS HB2 H 67.148 7.417 6.234 1.00 . A A . 8 HIS HB2 1 1
4 4592 1 1 8 HIS HB3 H 68.236 6.680 7.409 1.00 . A A . 8 HIS HB3 1 1
4 4593 1 1 8 HIS HD1 H 67.876 9.674 5.172 1.00 . A A . 8 HIS HD1 1 1
4 4594 1 1 8 HIS HD2 H 70.571 8.203 7.993 1.00 . A A . 8 HIS HD2 1 1
4 4595 1 1 8 HIS HE1 H 69.476 11.568 5.691 1.00 . A A . 8 HIS HE1 1 1
4 4596 1 1 8 HIS N N 68.565 7.091 4.099 1.00 . A A . 8 HIS N 1 1
4 4597 1 1 8 HIS ND1 N 68.618 9.604 5.810 1.00 . A A . 8 HIS ND1 1 1
4 4598 1 1 8 HIS NE2 N 70.389 10.167 7.023 1.00 . A A . 8 HIS NE2 1 1
4 4599 1 1 8 HIS O O 66.885 4.915 4.882 1.00 . A A . 8 HIS O 1 1
4 4600 1 1 9 THR C C 68.560 1.750 6.940 1.00 . A A . 9 THR C 1 1
4 4601 1 1 9 THR CA C 67.982 2.589 5.790 1.00 . A A . 9 THR CA 1 1
4 4602 1 1 9 THR CB C 68.264 1.957 4.410 1.00 . A A . 9 THR CB 1 1
4 4603 1 1 9 THR CG2 C 69.754 1.620 4.253 1.00 . A A . 9 THR CG2 1 1
4 4604 1 1 9 THR H H 69.558 4.024 6.121 1.00 . A A . 9 THR H 1 1
4 4605 1 1 9 THR HA H 66.918 2.714 5.922 1.00 . A A . 9 THR HA 1 1
4 4606 1 1 9 THR HB H 67.979 2.654 3.635 1.00 . A A . 9 THR HB 1 1
4 4607 1 1 9 THR HG1 H 66.883 0.896 3.544 1.00 . A A . 9 THR HG1 1 1
4 4608 1 1 9 THR HG21 H 70.336 2.527 4.310 1.00 . A A . 9 THR HG21 1 1
4 4609 1 1 9 THR HG22 H 69.917 1.144 3.298 1.00 . A A . 9 THR HG22 1 1
4 4610 1 1 9 THR HG23 H 70.051 0.949 5.047 1.00 . A A . 9 THR HG23 1 1
4 4611 1 1 9 THR N N 68.653 3.926 5.756 1.00 . A A . 9 THR N 1 1
4 4612 1 1 9 THR O O 69.643 2.029 7.419 1.00 . A A . 9 THR O 1 1
4 4613 1 1 9 THR OG1 O 67.495 0.771 4.273 1.00 . A A . 9 THR OG1 1 1
4 4614 1 1 10 THR C C 68.847 -1.526 7.866 1.00 . A A . 10 THR C 1 1
4 4615 1 1 10 THR CA C 68.432 -0.163 8.439 1.00 . A A . 10 THR CA 1 1
4 4616 1 1 10 THR CB C 67.314 -0.282 9.511 1.00 . A A . 10 THR CB 1 1
4 4617 1 1 10 THR CG2 C 66.202 -1.246 9.082 1.00 . A A . 10 THR CG2 1 1
4 4618 1 1 10 THR H H 67.026 0.482 6.930 1.00 . A A . 10 THR H 1 1
4 4619 1 1 10 THR HA H 69.293 0.319 8.874 1.00 . A A . 10 THR HA 1 1
4 4620 1 1 10 THR HB H 66.888 0.692 9.684 1.00 . A A . 10 THR HB 1 1
4 4621 1 1 10 THR HG1 H 68.330 -1.585 10.531 1.00 . A A . 10 THR HG1 1 1
4 4622 1 1 10 THR HG21 H 65.240 -0.808 9.299 1.00 . A A . 10 THR HG21 1 1
4 4623 1 1 10 THR HG22 H 66.311 -2.172 9.632 1.00 . A A . 10 THR HG22 1 1
4 4624 1 1 10 THR HG23 H 66.283 -1.443 8.024 1.00 . A A . 10 THR HG23 1 1
4 4625 1 1 10 THR N N 67.877 0.708 7.355 1.00 . A A . 10 THR N 1 1
4 4626 1 1 10 THR O O 68.439 -1.902 6.781 1.00 . A A . 10 THR O 1 1
4 4627 1 1 10 THR OG1 O 67.875 -0.760 10.721 1.00 . A A . 10 THR OG1 1 1
4 4628 1 1 11 VAL C C 69.128 -4.638 8.276 1.00 . A A . 11 VAL C 1 1
4 4629 1 1 11 VAL CA C 70.183 -3.551 8.056 1.00 . A A . 11 VAL CA 1 1
4 4630 1 1 11 VAL CB C 71.451 -3.859 8.869 1.00 . A A . 11 VAL CB 1 1
4 4631 1 1 11 VAL CG1 C 72.057 -5.187 8.395 1.00 . A A . 11 VAL CG1 1 1
4 4632 1 1 11 VAL CG2 C 72.479 -2.731 8.677 1.00 . A A . 11 VAL CG2 1 1
4 4633 1 1 11 VAL H H 70.023 -1.884 9.422 1.00 . A A . 11 VAL H 1 1
4 4634 1 1 11 VAL HA H 70.429 -3.473 7.009 1.00 . A A . 11 VAL HA 1 1
4 4635 1 1 11 VAL HB H 71.193 -3.937 9.915 1.00 . A A . 11 VAL HB 1 1
4 4636 1 1 11 VAL HG11 H 71.980 -5.254 7.319 1.00 . A A . 11 VAL HG11 1 1
4 4637 1 1 11 VAL HG12 H 71.520 -6.008 8.847 1.00 . A A . 11 VAL HG12 1 1
4 4638 1 1 11 VAL HG13 H 73.095 -5.232 8.685 1.00 . A A . 11 VAL HG13 1 1
4 4639 1 1 11 VAL HG21 H 72.218 -2.149 7.806 1.00 . A A . 11 VAL HG21 1 1
4 4640 1 1 11 VAL HG22 H 73.464 -3.155 8.544 1.00 . A A . 11 VAL HG22 1 1
4 4641 1 1 11 VAL HG23 H 72.476 -2.095 9.549 1.00 . A A . 11 VAL HG23 1 1
4 4642 1 1 11 VAL N N 69.688 -2.236 8.570 1.00 . A A . 11 VAL N 1 1
4 4643 1 1 11 VAL O O 68.571 -4.766 9.348 1.00 . A A . 11 VAL O 1 1
4 4644 1 1 12 HIS C C 68.808 -7.938 7.306 1.00 . A A . 12 HIS C 1 1
4 4645 1 1 12 HIS CA C 68.016 -6.642 7.449 1.00 . A A . 12 HIS CA 1 1
4 4646 1 1 12 HIS CB C 66.977 -6.530 6.336 1.00 . A A . 12 HIS CB 1 1
4 4647 1 1 12 HIS CD2 C 64.522 -5.879 7.004 1.00 . A A . 12 HIS CD2 1 1
4 4648 1 1 12 HIS CE1 C 64.865 -3.791 7.469 1.00 . A A . 12 HIS CE1 1 1
4 4649 1 1 12 HIS CG C 65.856 -5.638 6.789 1.00 . A A . 12 HIS CG 1 1
4 4650 1 1 12 HIS H H 69.453 -5.379 6.467 1.00 . A A . 12 HIS H 1 1
4 4651 1 1 12 HIS HA H 67.530 -6.608 8.411 1.00 . A A . 12 HIS HA 1 1
4 4652 1 1 12 HIS HB2 H 67.435 -6.113 5.453 1.00 . A A . 12 HIS HB2 1 1
4 4653 1 1 12 HIS HB3 H 66.587 -7.516 6.111 1.00 . A A . 12 HIS HB3 1 1
4 4654 1 1 12 HIS HD1 H 66.902 -3.814 7.040 1.00 . A A . 12 HIS HD1 1 1
4 4655 1 1 12 HIS HD2 H 64.031 -6.831 6.862 1.00 . A A . 12 HIS HD2 1 1
4 4656 1 1 12 HIS HE1 H 64.715 -2.765 7.768 1.00 . A A . 12 HIS HE1 1 1
4 4657 1 1 12 HIS N N 68.933 -5.474 7.293 1.00 . A A . 12 HIS N 1 1
4 4658 1 1 12 HIS ND1 N 66.053 -4.300 7.092 1.00 . A A . 12 HIS ND1 1 1
4 4659 1 1 12 HIS NE2 N 63.898 -4.711 7.433 1.00 . A A . 12 HIS NE2 1 1
4 4660 1 1 12 HIS O O 69.993 -7.927 7.037 1.00 . A A . 12 HIS O 1 1
4 4661 1 1 13 ARG C C 69.776 -10.545 6.311 1.00 . A A . 13 ARG C 1 1
4 4662 1 1 13 ARG CA C 68.893 -10.378 7.563 1.00 . A A . 13 ARG CA 1 1
4 4663 1 1 13 ARG CB C 67.768 -11.413 7.547 1.00 . A A . 13 ARG CB 1 1
4 4664 1 1 13 ARG CD C 65.990 -12.518 8.912 1.00 . A A . 13 ARG CD 1 1
4 4665 1 1 13 ARG CG C 67.048 -11.412 8.897 1.00 . A A . 13 ARG CG 1 1
4 4666 1 1 13 ARG CZ C 65.650 -12.540 11.352 1.00 . A A . 13 ARG CZ 1 1
4 4667 1 1 13 ARG H H 67.239 -9.012 7.857 1.00 . A A . 13 ARG H 1 1
4 4668 1 1 13 ARG HA H 69.483 -10.497 8.458 1.00 . A A . 13 ARG HA 1 1
4 4669 1 1 13 ARG HB2 H 67.064 -11.154 6.765 1.00 . A A . 13 ARG HB2 1 1
4 4670 1 1 13 ARG HB3 H 68.179 -12.392 7.356 1.00 . A A . 13 ARG HB3 1 1
4 4671 1 1 13 ARG HD2 H 65.366 -12.451 8.030 1.00 . A A . 13 ARG HD2 1 1
4 4672 1 1 13 ARG HD3 H 66.459 -13.487 8.970 1.00 . A A . 13 ARG HD3 1 1
4 4673 1 1 13 ARG HE H 64.284 -11.884 10.058 1.00 . A A . 13 ARG HE 1 1
4 4674 1 1 13 ARG HG2 H 67.765 -11.588 9.686 1.00 . A A . 13 ARG HG2 1 1
4 4675 1 1 13 ARG HG3 H 66.569 -10.458 9.051 1.00 . A A . 13 ARG HG3 1 1
4 4676 1 1 13 ARG HH11 H 67.442 -13.247 10.757 1.00 . A A . 13 ARG HH11 1 1
4 4677 1 1 13 ARG HH12 H 67.166 -13.248 12.463 1.00 . A A . 13 ARG HH12 1 1
4 4678 1 1 13 ARG HH21 H 63.986 -11.908 12.270 1.00 . A A . 13 ARG HH21 1 1
4 4679 1 1 13 ARG HH22 H 65.237 -12.500 13.311 1.00 . A A . 13 ARG HH22 1 1
4 4680 1 1 13 ARG N N 68.179 -9.052 7.577 1.00 . A A . 13 ARG N 1 1
4 4681 1 1 13 ARG NE N 65.183 -12.265 10.146 1.00 . A A . 13 ARG NE 1 1
4 4682 1 1 13 ARG NH1 N 66.848 -13.052 11.536 1.00 . A A . 13 ARG NH1 1 1
4 4683 1 1 13 ARG NH2 N 64.900 -12.297 12.392 1.00 . A A . 13 ARG NH2 1 1
4 4684 1 1 13 ARG O O 69.571 -9.901 5.303 1.00 . A A . 13 ARG O 1 1
4 4685 1 1 14 ILE C C 72.560 -10.182 4.963 1.00 . A A . 14 ILE C 1 1
4 4686 1 1 14 ILE CA C 71.833 -11.499 5.309 1.00 . A A . 14 ILE CA 1 1
4 4687 1 1 14 ILE CB C 71.058 -12.004 4.076 1.00 . A A . 14 ILE CB 1 1
4 4688 1 1 14 ILE CD1 C 69.267 -13.557 3.299 1.00 . A A . 14 ILE CD1 1 1
4 4689 1 1 14 ILE CG1 C 70.253 -13.259 4.430 1.00 . A A . 14 ILE CG1 1 1
4 4690 1 1 14 ILE CG2 C 72.050 -12.352 2.964 1.00 . A A . 14 ILE CG2 1 1
4 4691 1 1 14 ILE H H 70.996 -11.770 7.283 1.00 . A A . 14 ILE H 1 1
4 4692 1 1 14 ILE HA H 72.560 -12.243 5.594 1.00 . A A . 14 ILE HA 1 1
4 4693 1 1 14 ILE HB H 70.390 -11.232 3.725 1.00 . A A . 14 ILE HB 1 1
4 4694 1 1 14 ILE HD11 H 69.007 -12.635 2.796 1.00 . A A . 14 ILE HD11 1 1
4 4695 1 1 14 ILE HD12 H 68.375 -14.009 3.708 1.00 . A A . 14 ILE HD12 1 1
4 4696 1 1 14 ILE HD13 H 69.723 -14.235 2.594 1.00 . A A . 14 ILE HD13 1 1
4 4697 1 1 14 ILE HG12 H 70.925 -14.095 4.556 1.00 . A A . 14 ILE HG12 1 1
4 4698 1 1 14 ILE HG13 H 69.707 -13.091 5.346 1.00 . A A . 14 ILE HG13 1 1
4 4699 1 1 14 ILE HG21 H 71.641 -13.140 2.350 1.00 . A A . 14 ILE HG21 1 1
4 4700 1 1 14 ILE HG22 H 72.979 -12.684 3.404 1.00 . A A . 14 ILE HG22 1 1
4 4701 1 1 14 ILE HG23 H 72.230 -11.478 2.357 1.00 . A A . 14 ILE HG23 1 1
4 4702 1 1 14 ILE N N 70.825 -11.331 6.424 1.00 . A A . 14 ILE N 1 1
4 4703 1 1 14 ILE O O 73.308 -10.139 4.001 1.00 . A A . 14 ILE O 1 1
4 4704 1 1 15 GLY C C 72.392 -7.118 4.240 1.00 . A A . 15 GLY C 1 1
4 4705 1 1 15 GLY CA C 73.078 -7.838 5.412 1.00 . A A . 15 GLY CA 1 1
4 4706 1 1 15 GLY H H 71.780 -9.164 6.496 1.00 . A A . 15 GLY H 1 1
4 4707 1 1 15 GLY HA2 H 73.063 -7.201 6.285 1.00 . A A . 15 GLY HA2 1 1
4 4708 1 1 15 GLY HA3 H 74.100 -8.051 5.145 1.00 . A A . 15 GLY HA3 1 1
4 4709 1 1 15 GLY N N 72.370 -9.120 5.721 1.00 . A A . 15 GLY N 1 1
4 4710 1 1 15 GLY O O 72.986 -6.259 3.611 1.00 . A A . 15 GLY O 1 1
4 4711 1 1 16 ARG C C 69.792 -5.573 3.159 1.00 . A A . 16 ARG C 1 1
4 4712 1 1 16 ARG CA C 70.489 -6.868 2.733 1.00 . A A . 16 ARG CA 1 1
4 4713 1 1 16 ARG CB C 69.463 -7.911 2.274 1.00 . A A . 16 ARG CB 1 1
4 4714 1 1 16 ARG CD C 67.783 -8.497 0.516 1.00 . A A . 16 ARG CD 1 1
4 4715 1 1 16 ARG CG C 68.706 -7.396 1.046 1.00 . A A . 16 ARG CG 1 1
4 4716 1 1 16 ARG CZ C 65.581 -9.281 1.302 1.00 . A A . 16 ARG CZ 1 1
4 4717 1 1 16 ARG H H 70.728 -8.215 4.392 1.00 . A A . 16 ARG H 1 1
4 4718 1 1 16 ARG HA H 71.194 -6.673 1.942 1.00 . A A . 16 ARG HA 1 1
4 4719 1 1 16 ARG HB2 H 69.974 -8.830 2.022 1.00 . A A . 16 ARG HB2 1 1
4 4720 1 1 16 ARG HB3 H 68.762 -8.100 3.073 1.00 . A A . 16 ARG HB3 1 1
4 4721 1 1 16 ARG HD2 H 67.346 -8.196 -0.426 1.00 . A A . 16 ARG HD2 1 1
4 4722 1 1 16 ARG HD3 H 68.329 -9.420 0.399 1.00 . A A . 16 ARG HD3 1 1
4 4723 1 1 16 ARG HE H 66.871 -8.299 2.459 1.00 . A A . 16 ARG HE 1 1
4 4724 1 1 16 ARG HG2 H 68.117 -6.533 1.324 1.00 . A A . 16 ARG HG2 1 1
4 4725 1 1 16 ARG HG3 H 69.410 -7.118 0.278 1.00 . A A . 16 ARG HG3 1 1
4 4726 1 1 16 ARG HH11 H 65.983 -9.722 -0.625 1.00 . A A . 16 ARG HH11 1 1
4 4727 1 1 16 ARG HH12 H 64.446 -10.254 -0.040 1.00 . A A . 16 ARG HH12 1 1
4 4728 1 1 16 ARG HH21 H 64.876 -9.009 3.154 1.00 . A A . 16 ARG HH21 1 1
4 4729 1 1 16 ARG HH22 H 63.825 -9.857 2.070 1.00 . A A . 16 ARG HH22 1 1
4 4730 1 1 16 ARG N N 71.176 -7.495 3.902 1.00 . A A . 16 ARG N 1 1
4 4731 1 1 16 ARG NE N 66.720 -8.660 1.559 1.00 . A A . 16 ARG NE 1 1
4 4732 1 1 16 ARG NH1 N 65.319 -9.792 0.117 1.00 . A A . 16 ARG NH1 1 1
4 4733 1 1 16 ARG NH2 N 64.692 -9.391 2.249 1.00 . A A . 16 ARG NH2 1 1
4 4734 1 1 16 ARG O O 69.176 -5.512 4.205 1.00 . A A . 16 ARG O 1 1
4 4735 1 1 17 ILE C C 68.159 -3.003 1.300 1.00 . A A . 17 ILE C 1 1
4 4736 1 1 17 ILE CA C 68.965 -3.361 2.553 1.00 . A A . 17 ILE CA 1 1
4 4737 1 1 17 ILE CB C 69.983 -2.261 2.898 1.00 . A A . 17 ILE CB 1 1
4 4738 1 1 17 ILE CD1 C 71.740 -0.742 1.940 1.00 . A A . 17 ILE CD1 1 1
4 4739 1 1 17 ILE CG1 C 70.937 -2.030 1.717 1.00 . A A . 17 ILE CG1 1 1
4 4740 1 1 17 ILE CG2 C 70.793 -2.678 4.128 1.00 . A A . 17 ILE CG2 1 1
4 4741 1 1 17 ILE H H 70.194 -4.716 1.416 1.00 . A A . 17 ILE H 1 1
4 4742 1 1 17 ILE HA H 68.300 -3.524 3.387 1.00 . A A . 17 ILE HA 1 1
4 4743 1 1 17 ILE HB H 69.454 -1.344 3.117 1.00 . A A . 17 ILE HB 1 1
4 4744 1 1 17 ILE HD11 H 72.764 -0.900 1.635 1.00 . A A . 17 ILE HD11 1 1
4 4745 1 1 17 ILE HD12 H 71.714 -0.474 2.986 1.00 . A A . 17 ILE HD12 1 1
4 4746 1 1 17 ILE HD13 H 71.310 0.058 1.352 1.00 . A A . 17 ILE HD13 1 1
4 4747 1 1 17 ILE HG12 H 71.614 -2.866 1.634 1.00 . A A . 17 ILE HG12 1 1
4 4748 1 1 17 ILE HG13 H 70.363 -1.938 0.808 1.00 . A A . 17 ILE HG13 1 1
4 4749 1 1 17 ILE HG21 H 71.314 -1.819 4.524 1.00 . A A . 17 ILE HG21 1 1
4 4750 1 1 17 ILE HG22 H 71.510 -3.435 3.846 1.00 . A A . 17 ILE HG22 1 1
4 4751 1 1 17 ILE HG23 H 70.127 -3.075 4.879 1.00 . A A . 17 ILE HG23 1 1
4 4752 1 1 17 ILE N N 69.771 -4.594 2.290 1.00 . A A . 17 ILE N 1 1
4 4753 1 1 17 ILE O O 68.569 -3.304 0.195 1.00 . A A . 17 ILE O 1 1
4 4754 1 1 18 ILE C C 66.246 -0.343 0.189 1.00 . A A . 18 ILE C 1 1
4 4755 1 1 18 ILE CA C 66.272 -1.866 0.262 1.00 . A A . 18 ILE CA 1 1
4 4756 1 1 18 ILE CB C 64.849 -2.408 0.460 1.00 . A A . 18 ILE CB 1 1
4 4757 1 1 18 ILE CD1 C 65.544 -4.638 -0.509 1.00 . A A . 18 ILE CD1 1 1
4 4758 1 1 18 ILE CG1 C 64.873 -3.934 0.678 1.00 . A A . 18 ILE CG1 1 1
4 4759 1 1 18 ILE CG2 C 64.007 -2.079 -0.778 1.00 . A A . 18 ILE CG2 1 1
4 4760 1 1 18 ILE H H 66.774 -2.037 2.356 1.00 . A A . 18 ILE H 1 1
4 4761 1 1 18 ILE HA H 66.700 -2.277 -0.639 1.00 . A A . 18 ILE HA 1 1
4 4762 1 1 18 ILE HB H 64.407 -1.931 1.325 1.00 . A A . 18 ILE HB 1 1
4 4763 1 1 18 ILE HD11 H 65.459 -4.020 -1.390 1.00 . A A . 18 ILE HD11 1 1
4 4764 1 1 18 ILE HD12 H 65.061 -5.587 -0.685 1.00 . A A . 18 ILE HD12 1 1
4 4765 1 1 18 ILE HD13 H 66.588 -4.802 -0.283 1.00 . A A . 18 ILE HD13 1 1
4 4766 1 1 18 ILE HG12 H 65.421 -4.157 1.581 1.00 . A A . 18 ILE HG12 1 1
4 4767 1 1 18 ILE HG13 H 63.860 -4.294 0.778 1.00 . A A . 18 ILE HG13 1 1
4 4768 1 1 18 ILE HG21 H 63.621 -1.070 -0.695 1.00 . A A . 18 ILE HG21 1 1
4 4769 1 1 18 ILE HG22 H 63.183 -2.774 -0.849 1.00 . A A . 18 ILE HG22 1 1
4 4770 1 1 18 ILE HG23 H 64.621 -2.157 -1.664 1.00 . A A . 18 ILE HG23 1 1
4 4771 1 1 18 ILE N N 67.057 -2.309 1.458 1.00 . A A . 18 ILE N 1 1
4 4772 1 1 18 ILE O O 65.834 0.322 1.124 1.00 . A A . 18 ILE O 1 1
4 4773 1 1 19 ILE C C 65.077 2.087 -1.431 1.00 . A A . 19 ILE C 1 1
4 4774 1 1 19 ILE CA C 66.525 1.691 -1.115 1.00 . A A . 19 ILE CA 1 1
4 4775 1 1 19 ILE CB C 67.457 2.027 -2.291 1.00 . A A . 19 ILE CB 1 1
4 4776 1 1 19 ILE CD1 C 69.885 1.952 -3.038 1.00 . A A . 19 ILE CD1 1 1
4 4777 1 1 19 ILE CG1 C 68.882 1.537 -1.953 1.00 . A A . 19 ILE CG1 1 1
4 4778 1 1 19 ILE CG2 C 67.452 3.549 -2.507 1.00 . A A . 19 ILE CG2 1 1
4 4779 1 1 19 ILE H H 66.886 -0.360 -1.698 1.00 . A A . 19 ILE H 1 1
4 4780 1 1 19 ILE HA H 66.864 2.192 -0.221 1.00 . A A . 19 ILE HA 1 1
4 4781 1 1 19 ILE HB H 67.100 1.533 -3.193 1.00 . A A . 19 ILE HB 1 1
4 4782 1 1 19 ILE HD11 H 70.574 2.676 -2.624 1.00 . A A . 19 ILE HD11 1 1
4 4783 1 1 19 ILE HD12 H 69.356 2.392 -3.870 1.00 . A A . 19 ILE HD12 1 1
4 4784 1 1 19 ILE HD13 H 70.431 1.084 -3.374 1.00 . A A . 19 ILE HD13 1 1
4 4785 1 1 19 ILE HG12 H 69.187 1.959 -1.009 1.00 . A A . 19 ILE HG12 1 1
4 4786 1 1 19 ILE HG13 H 68.875 0.460 -1.873 1.00 . A A . 19 ILE HG13 1 1
4 4787 1 1 19 ILE HG21 H 67.916 4.034 -1.660 1.00 . A A . 19 ILE HG21 1 1
4 4788 1 1 19 ILE HG22 H 66.434 3.896 -2.607 1.00 . A A . 19 ILE HG22 1 1
4 4789 1 1 19 ILE HG23 H 68.003 3.788 -3.405 1.00 . A A . 19 ILE HG23 1 1
4 4790 1 1 19 ILE N N 66.610 0.208 -0.942 1.00 . A A . 19 ILE N 1 1
4 4791 1 1 19 ILE O O 64.420 1.406 -2.191 1.00 . A A . 19 ILE O 1 1
4 4792 1 1 20 PRO C C 63.234 4.020 -2.790 1.00 . A A . 20 PRO C 1 1
4 4793 1 1 20 PRO CA C 63.289 3.732 -1.297 1.00 . A A . 20 PRO CA 1 1
4 4794 1 1 20 PRO CB C 63.163 5.020 -0.494 1.00 . A A . 20 PRO CB 1 1
4 4795 1 1 20 PRO CD C 65.320 4.155 -0.008 1.00 . A A . 20 PRO CD 1 1
4 4796 1 1 20 PRO CG C 64.580 5.433 -0.276 1.00 . A A . 20 PRO CG 1 1
4 4797 1 1 20 PRO HA H 62.525 3.027 -1.007 1.00 . A A . 20 PRO HA 1 1
4 4798 1 1 20 PRO HB2 H 62.630 5.766 -1.068 1.00 . A A . 20 PRO HB2 1 1
4 4799 1 1 20 PRO HB3 H 62.673 4.840 0.443 1.00 . A A . 20 PRO HB3 1 1
4 4800 1 1 20 PRO HD2 H 66.369 4.258 -0.253 1.00 . A A . 20 PRO HD2 1 1
4 4801 1 1 20 PRO HD3 H 65.186 3.834 1.013 1.00 . A A . 20 PRO HD3 1 1
4 4802 1 1 20 PRO HG2 H 64.967 5.915 -1.161 1.00 . A A . 20 PRO HG2 1 1
4 4803 1 1 20 PRO HG3 H 64.656 6.087 0.577 1.00 . A A . 20 PRO HG3 1 1
4 4804 1 1 20 PRO N N 64.642 3.226 -0.932 1.00 . A A . 20 PRO N 1 1
4 4805 1 1 20 PRO O O 64.204 4.456 -3.378 1.00 . A A . 20 PRO O 1 1
4 4806 1 1 21 ALA C C 62.304 5.443 -5.234 1.00 . A A . 21 ALA C 1 1
4 4807 1 1 21 ALA CA C 61.990 3.983 -4.883 1.00 . A A . 21 ALA CA 1 1
4 4808 1 1 21 ALA CB C 60.535 3.654 -5.225 1.00 . A A . 21 ALA CB 1 1
4 4809 1 1 21 ALA H H 61.356 3.400 -2.900 1.00 . A A . 21 ALA H 1 1
4 4810 1 1 21 ALA HA H 62.651 3.315 -5.414 1.00 . A A . 21 ALA HA 1 1
4 4811 1 1 21 ALA HB1 H 60.171 4.356 -5.962 1.00 . A A . 21 ALA HB1 1 1
4 4812 1 1 21 ALA HB2 H 59.930 3.724 -4.334 1.00 . A A . 21 ALA HB2 1 1
4 4813 1 1 21 ALA HB3 H 60.476 2.652 -5.623 1.00 . A A . 21 ALA HB3 1 1
4 4814 1 1 21 ALA N N 62.112 3.759 -3.408 1.00 . A A . 21 ALA N 1 1
4 4815 1 1 21 ALA O O 62.732 5.745 -6.333 1.00 . A A . 21 ALA O 1 1
4 4816 1 1 22 GLY C C 63.872 7.991 -4.827 1.00 . A A . 22 GLY C 1 1
4 4817 1 1 22 GLY CA C 62.375 7.790 -4.581 1.00 . A A . 22 GLY CA 1 1
4 4818 1 1 22 GLY H H 61.755 6.072 -3.418 1.00 . A A . 22 GLY H 1 1
4 4819 1 1 22 GLY HA2 H 61.825 8.099 -5.462 1.00 . A A . 22 GLY HA2 1 1
4 4820 1 1 22 GLY HA3 H 62.069 8.386 -3.736 1.00 . A A . 22 GLY HA3 1 1
4 4821 1 1 22 GLY N N 62.095 6.346 -4.303 1.00 . A A . 22 GLY N 1 1
4 4822 1 1 22 GLY O O 64.266 8.693 -5.743 1.00 . A A . 22 GLY O 1 1
4 4823 1 1 23 THR C C 66.644 6.840 -5.459 1.00 . A A . 23 THR C 1 1
4 4824 1 1 23 THR CA C 66.182 7.561 -4.192 1.00 . A A . 23 THR CA 1 1
4 4825 1 1 23 THR CB C 66.826 6.942 -2.948 1.00 . A A . 23 THR CB 1 1
4 4826 1 1 23 THR CG2 C 68.343 7.130 -3.009 1.00 . A A . 23 THR CG2 1 1
4 4827 1 1 23 THR H H 64.359 6.837 -3.280 1.00 . A A . 23 THR H 1 1
4 4828 1 1 23 THR HA H 66.431 8.609 -4.248 1.00 . A A . 23 THR HA 1 1
4 4829 1 1 23 THR HB H 66.598 5.888 -2.908 1.00 . A A . 23 THR HB 1 1
4 4830 1 1 23 THR HG1 H 66.429 8.531 -1.898 1.00 . A A . 23 THR HG1 1 1
4 4831 1 1 23 THR HG21 H 68.685 6.968 -4.021 1.00 . A A . 23 THR HG21 1 1
4 4832 1 1 23 THR HG22 H 68.821 6.422 -2.350 1.00 . A A . 23 THR HG22 1 1
4 4833 1 1 23 THR HG23 H 68.594 8.136 -2.703 1.00 . A A . 23 THR HG23 1 1
4 4834 1 1 23 THR N N 64.705 7.391 -4.013 1.00 . A A . 23 THR N 1 1
4 4835 1 1 23 THR O O 67.452 7.357 -6.207 1.00 . A A . 23 THR O 1 1
4 4836 1 1 23 THR OG1 O 66.315 7.584 -1.788 1.00 . A A . 23 THR OG1 1 1
4 4837 1 1 24 ARG C C 66.188 5.896 -8.225 1.00 . A A . 24 ARG C 1 1
4 4838 1 1 24 ARG CA C 66.445 4.966 -7.034 1.00 . A A . 24 ARG CA 1 1
4 4839 1 1 24 ARG CB C 65.523 3.740 -7.170 1.00 . A A . 24 ARG CB 1 1
4 4840 1 1 24 ARG CD C 65.063 1.498 -6.167 1.00 . A A . 24 ARG CD 1 1
4 4841 1 1 24 ARG CG C 65.405 2.955 -5.860 1.00 . A A . 24 ARG CG 1 1
4 4842 1 1 24 ARG CZ C 63.402 0.036 -5.084 1.00 . A A . 24 ARG CZ 1 1
4 4843 1 1 24 ARG H H 65.397 5.317 -5.156 1.00 . A A . 24 ARG H 1 1
4 4844 1 1 24 ARG HA H 67.477 4.655 -7.015 1.00 . A A . 24 ARG HA 1 1
4 4845 1 1 24 ARG HB2 H 64.539 4.071 -7.467 1.00 . A A . 24 ARG HB2 1 1
4 4846 1 1 24 ARG HB3 H 65.918 3.088 -7.936 1.00 . A A . 24 ARG HB3 1 1
4 4847 1 1 24 ARG HD2 H 64.487 1.432 -7.079 1.00 . A A . 24 ARG HD2 1 1
4 4848 1 1 24 ARG HD3 H 65.968 0.915 -6.240 1.00 . A A . 24 ARG HD3 1 1
4 4849 1 1 24 ARG HE H 64.357 1.497 -4.138 1.00 . A A . 24 ARG HE 1 1
4 4850 1 1 24 ARG HG2 H 66.343 3.003 -5.325 1.00 . A A . 24 ARG HG2 1 1
4 4851 1 1 24 ARG HG3 H 64.627 3.384 -5.258 1.00 . A A . 24 ARG HG3 1 1
4 4852 1 1 24 ARG HH11 H 63.742 -0.401 -7.023 1.00 . A A . 24 ARG HH11 1 1
4 4853 1 1 24 ARG HH12 H 62.564 -1.384 -6.229 1.00 . A A . 24 ARG HH12 1 1
4 4854 1 1 24 ARG HH21 H 62.851 0.202 -3.172 1.00 . A A . 24 ARG HH21 1 1
4 4855 1 1 24 ARG HH22 H 62.058 -1.050 -4.072 1.00 . A A . 24 ARG HH22 1 1
4 4856 1 1 24 ARG N N 66.086 5.683 -5.750 1.00 . A A . 24 ARG N 1 1
4 4857 1 1 24 ARG NE N 64.259 1.037 -4.993 1.00 . A A . 24 ARG NE 1 1
4 4858 1 1 24 ARG NH1 N 63.224 -0.633 -6.202 1.00 . A A . 24 ARG NH1 1 1
4 4859 1 1 24 ARG NH2 N 62.717 -0.297 -4.028 1.00 . A A . 24 ARG NH2 1 1
4 4860 1 1 24 ARG O O 66.934 5.922 -9.182 1.00 . A A . 24 ARG O 1 1
4 4861 1 1 25 LYS C C 65.762 8.636 -9.452 1.00 . A A . 25 LYS C 1 1
4 4862 1 1 25 LYS CA C 64.725 7.524 -9.301 1.00 . A A . 25 LYS CA 1 1
4 4863 1 1 25 LYS CB C 63.362 8.108 -8.906 1.00 . A A . 25 LYS CB 1 1
4 4864 1 1 25 LYS CD C 61.502 9.623 -9.598 1.00 . A A . 25 LYS CD 1 1
4 4865 1 1 25 LYS CE C 60.908 10.411 -10.769 1.00 . A A . 25 LYS CE 1 1
4 4866 1 1 25 LYS CG C 62.843 9.017 -10.018 1.00 . A A . 25 LYS CG 1 1
4 4867 1 1 25 LYS H H 64.509 6.542 -7.393 1.00 . A A . 25 LYS H 1 1
4 4868 1 1 25 LYS HA H 64.635 6.964 -10.218 1.00 . A A . 25 LYS HA 1 1
4 4869 1 1 25 LYS HB2 H 62.661 7.303 -8.744 1.00 . A A . 25 LYS HB2 1 1
4 4870 1 1 25 LYS HB3 H 63.468 8.681 -7.997 1.00 . A A . 25 LYS HB3 1 1
4 4871 1 1 25 LYS HD2 H 60.823 8.832 -9.314 1.00 . A A . 25 LYS HD2 1 1
4 4872 1 1 25 LYS HD3 H 61.653 10.286 -8.760 1.00 . A A . 25 LYS HD3 1 1
4 4873 1 1 25 LYS HE2 H 61.239 11.440 -10.733 1.00 . A A . 25 LYS HE2 1 1
4 4874 1 1 25 LYS HE3 H 61.186 9.958 -11.707 1.00 . A A . 25 LYS HE3 1 1
4 4875 1 1 25 LYS HG2 H 63.555 9.808 -10.194 1.00 . A A . 25 LYS HG2 1 1
4 4876 1 1 25 LYS HG3 H 62.708 8.441 -10.920 1.00 . A A . 25 LYS HG3 1 1
4 4877 1 1 25 LYS HZ1 H 58.957 10.882 -11.317 1.00 . A A . 25 LYS HZ1 1 1
4 4878 1 1 25 LYS HZ2 H 59.184 10.710 -9.642 1.00 . A A . 25 LYS HZ2 1 1
4 4879 1 1 25 LYS HZ3 H 59.130 9.336 -10.640 1.00 . A A . 25 LYS HZ3 1 1
4 4880 1 1 25 LYS N N 65.100 6.621 -8.171 1.00 . A A . 25 LYS N 1 1
4 4881 1 1 25 LYS NZ N 59.433 10.328 -10.577 1.00 . A A . 25 LYS NZ 1 1
4 4882 1 1 25 LYS O O 66.270 8.881 -10.529 1.00 . A A . 25 LYS O 1 1
4 4883 1 1 26 PHE C C 68.432 9.899 -8.995 1.00 . A A . 26 PHE C 1 1
4 4884 1 1 26 PHE CA C 67.101 10.406 -8.428 1.00 . A A . 26 PHE CA 1 1
4 4885 1 1 26 PHE CB C 67.273 10.864 -6.975 1.00 . A A . 26 PHE CB 1 1
4 4886 1 1 26 PHE CD1 C 67.761 13.338 -7.364 1.00 . A A . 26 PHE CD1 1 1
4 4887 1 1 26 PHE CD2 C 69.544 11.884 -6.423 1.00 . A A . 26 PHE CD2 1 1
4 4888 1 1 26 PHE CE1 C 68.650 14.462 -7.312 1.00 . A A . 26 PHE CE1 1 1
4 4889 1 1 26 PHE CE2 C 70.433 13.009 -6.371 1.00 . A A . 26 PHE CE2 1 1
4 4890 1 1 26 PHE CG C 68.207 12.048 -6.920 1.00 . A A . 26 PHE CG 1 1
4 4891 1 1 26 PHE CZ C 69.987 14.298 -6.815 1.00 . A A . 26 PHE CZ 1 1
4 4892 1 1 26 PHE H H 65.669 9.056 -7.517 1.00 . A A . 26 PHE H 1 1
4 4893 1 1 26 PHE HA H 66.727 11.221 -9.025 1.00 . A A . 26 PHE HA 1 1
4 4894 1 1 26 PHE HB2 H 66.311 11.145 -6.571 1.00 . A A . 26 PHE HB2 1 1
4 4895 1 1 26 PHE HB3 H 67.685 10.054 -6.390 1.00 . A A . 26 PHE HB3 1 1
4 4896 1 1 26 PHE HD1 H 66.755 13.461 -7.738 1.00 . A A . 26 PHE HD1 1 1
4 4897 1 1 26 PHE HD2 H 69.879 10.912 -6.087 1.00 . A A . 26 PHE HD2 1 1
4 4898 1 1 26 PHE HE1 H 68.314 15.433 -7.646 1.00 . A A . 26 PHE HE1 1 1
4 4899 1 1 26 PHE HE2 H 71.439 12.885 -5.997 1.00 . A A . 26 PHE HE2 1 1
4 4900 1 1 26 PHE HZ H 70.655 15.144 -6.775 1.00 . A A . 26 PHE HZ 1 1
4 4901 1 1 26 PHE N N 66.090 9.296 -8.371 1.00 . A A . 26 PHE N 1 1
4 4902 1 1 26 PHE O O 69.124 10.608 -9.702 1.00 . A A . 26 PHE O 1 1
4 4903 1 1 27 TYR C C 70.002 7.440 -10.452 1.00 . A A . 27 TYR C 1 1
4 4904 1 1 27 TYR CA C 70.133 8.153 -9.092 1.00 . A A . 27 TYR CA 1 1
4 4905 1 1 27 TYR CB C 70.516 7.161 -7.989 1.00 . A A . 27 TYR CB 1 1
4 4906 1 1 27 TYR CD1 C 72.108 5.591 -9.234 1.00 . A A . 27 TYR CD1 1 1
4 4907 1 1 27 TYR CD2 C 72.996 7.021 -7.408 1.00 . A A . 27 TYR CD2 1 1
4 4908 1 1 27 TYR CE1 C 73.413 5.030 -9.430 1.00 . A A . 27 TYR CE1 1 1
4 4909 1 1 27 TYR CE2 C 74.299 6.452 -7.598 1.00 . A A . 27 TYR CE2 1 1
4 4910 1 1 27 TYR CG C 71.897 6.588 -8.222 1.00 . A A . 27 TYR CG 1 1
4 4911 1 1 27 TYR CZ C 74.506 5.457 -8.609 1.00 . A A . 27 TYR CZ 1 1
4 4912 1 1 27 TYR H H 68.249 8.176 -8.030 1.00 . A A . 27 TYR H 1 1
4 4913 1 1 27 TYR HA H 70.868 8.940 -9.149 1.00 . A A . 27 TYR HA 1 1
4 4914 1 1 27 TYR HB2 H 70.503 7.671 -7.039 1.00 . A A . 27 TYR HB2 1 1
4 4915 1 1 27 TYR HB3 H 69.797 6.360 -7.965 1.00 . A A . 27 TYR HB3 1 1
4 4916 1 1 27 TYR HD1 H 71.290 5.276 -9.860 1.00 . A A . 27 TYR HD1 1 1
4 4917 1 1 27 TYR HD2 H 72.841 7.772 -6.648 1.00 . A A . 27 TYR HD2 1 1
4 4918 1 1 27 TYR HE1 H 73.570 4.279 -10.191 1.00 . A A . 27 TYR HE1 1 1
4 4919 1 1 27 TYR HE2 H 75.125 6.776 -6.987 1.00 . A A . 27 TYR HE2 1 1
4 4920 1 1 27 TYR HH H 76.079 4.625 -7.926 1.00 . A A . 27 TYR HH 1 1
4 4921 1 1 27 TYR N N 68.814 8.702 -8.638 1.00 . A A . 27 TYR N 1 1
4 4922 1 1 27 TYR O O 70.992 7.196 -11.118 1.00 . A A . 27 TYR O 1 1
4 4923 1 1 27 TYR OH O 75.755 4.905 -8.786 1.00 . A A . 27 TYR OH 1 1
4 4924 1 1 28 GLY C C 69.005 4.997 -12.110 1.00 . A A . 28 GLY C 1 1
4 4925 1 1 28 GLY CA C 68.623 6.478 -12.221 1.00 . A A . 28 GLY CA 1 1
4 4926 1 1 28 GLY H H 68.005 7.380 -10.367 1.00 . A A . 28 GLY H 1 1
4 4927 1 1 28 GLY HA2 H 67.591 6.564 -12.533 1.00 . A A . 28 GLY HA2 1 1
4 4928 1 1 28 GLY HA3 H 69.260 6.958 -12.947 1.00 . A A . 28 GLY HA3 1 1
4 4929 1 1 28 GLY N N 68.796 7.140 -10.891 1.00 . A A . 28 GLY N 1 1
4 4930 1 1 28 GLY O O 69.717 4.473 -12.949 1.00 . A A . 28 GLY O 1 1
4 4931 1 1 29 ILE C C 68.004 1.966 -11.555 1.00 . A A . 29 ILE C 1 1
4 4932 1 1 29 ILE CA C 68.987 2.904 -10.849 1.00 . A A . 29 ILE CA 1 1
4 4933 1 1 29 ILE CB C 68.944 2.667 -9.328 1.00 . A A . 29 ILE CB 1 1
4 4934 1 1 29 ILE CD1 C 69.810 3.488 -7.112 1.00 . A A . 29 ILE CD1 1 1
4 4935 1 1 29 ILE CG1 C 69.911 3.631 -8.635 1.00 . A A . 29 ILE CG1 1 1
4 4936 1 1 29 ILE CG2 C 69.356 1.223 -9.016 1.00 . A A . 29 ILE CG2 1 1
4 4937 1 1 29 ILE H H 68.059 4.796 -10.371 1.00 . A A . 29 ILE H 1 1
4 4938 1 1 29 ILE HA H 69.988 2.739 -11.214 1.00 . A A . 29 ILE HA 1 1
4 4939 1 1 29 ILE HB H 67.940 2.840 -8.966 1.00 . A A . 29 ILE HB 1 1
4 4940 1 1 29 ILE HD11 H 68.908 2.953 -6.855 1.00 . A A . 29 ILE HD11 1 1
4 4941 1 1 29 ILE HD12 H 69.787 4.470 -6.661 1.00 . A A . 29 ILE HD12 1 1
4 4942 1 1 29 ILE HD13 H 70.671 2.943 -6.744 1.00 . A A . 29 ILE HD13 1 1
4 4943 1 1 29 ILE HG12 H 70.920 3.410 -8.949 1.00 . A A . 29 ILE HG12 1 1
4 4944 1 1 29 ILE HG13 H 69.662 4.640 -8.917 1.00 . A A . 29 ILE HG13 1 1
4 4945 1 1 29 ILE HG21 H 68.482 0.590 -9.032 1.00 . A A . 29 ILE HG21 1 1
4 4946 1 1 29 ILE HG22 H 69.816 1.178 -8.041 1.00 . A A . 29 ILE HG22 1 1
4 4947 1 1 29 ILE HG23 H 70.058 0.882 -9.762 1.00 . A A . 29 ILE HG23 1 1
4 4948 1 1 29 ILE N N 68.590 4.336 -11.052 1.00 . A A . 29 ILE N 1 1
4 4949 1 1 29 ILE O O 66.825 1.945 -11.252 1.00 . A A . 29 ILE O 1 1
4 4950 1 1 30 GLU C C 68.361 -1.369 -12.646 1.00 . A A . 30 GLU C 1 1
4 4951 1 1 30 GLU CA C 67.688 -0.023 -12.926 1.00 . A A . 30 GLU CA 1 1
4 4952 1 1 30 GLU CB C 67.634 0.253 -14.430 1.00 . A A . 30 GLU CB 1 1
4 4953 1 1 30 GLU CD C 66.852 1.883 -16.189 1.00 . A A . 30 GLU CD 1 1
4 4954 1 1 30 GLU CG C 66.982 1.620 -14.679 1.00 . A A . 30 GLU CG 1 1
4 4955 1 1 30 GLU H H 69.500 1.036 -12.466 1.00 . A A . 30 GLU H 1 1
4 4956 1 1 30 GLU HA H 66.695 0.000 -12.505 1.00 . A A . 30 GLU HA 1 1
4 4957 1 1 30 GLU HB2 H 68.635 0.252 -14.832 1.00 . A A . 30 GLU HB2 1 1
4 4958 1 1 30 GLU HB3 H 67.050 -0.515 -14.916 1.00 . A A . 30 GLU HB3 1 1
4 4959 1 1 30 GLU HG2 H 66.001 1.635 -14.228 1.00 . A A . 30 GLU HG2 1 1
4 4960 1 1 30 GLU HG3 H 67.592 2.392 -14.235 1.00 . A A . 30 GLU HG3 1 1
4 4961 1 1 30 GLU N N 68.526 1.071 -12.353 1.00 . A A . 30 GLU N 1 1
4 4962 1 1 30 GLU O O 69.549 -1.428 -12.387 1.00 . A A . 30 GLU O 1 1
4 4963 1 1 30 GLU OE1 O 67.549 1.239 -16.958 1.00 . A A . 30 GLU OE1 1 1
4 4964 1 1 30 GLU OE2 O 66.058 2.738 -16.547 1.00 . A A . 30 GLU OE2 1 1
4 4965 1 1 31 GLN C C 69.381 -4.078 -13.353 1.00 . A A . 31 GLN C 1 1
4 4966 1 1 31 GLN CA C 68.220 -3.793 -12.392 1.00 . A A . 31 GLN CA 1 1
4 4967 1 1 31 GLN CB C 67.090 -4.804 -12.607 1.00 . A A . 31 GLN CB 1 1
4 4968 1 1 31 GLN CD C 64.905 -5.639 -11.731 1.00 . A A . 31 GLN CD 1 1
4 4969 1 1 31 GLN CG C 66.044 -4.643 -11.503 1.00 . A A . 31 GLN CG 1 1
4 4970 1 1 31 GLN H H 66.658 -2.373 -12.880 1.00 . A A . 31 GLN H 1 1
4 4971 1 1 31 GLN HA H 68.561 -3.838 -11.370 1.00 . A A . 31 GLN HA 1 1
4 4972 1 1 31 GLN HB2 H 66.630 -4.629 -13.569 1.00 . A A . 31 GLN HB2 1 1
4 4973 1 1 31 GLN HB3 H 67.492 -5.805 -12.576 1.00 . A A . 31 GLN HB3 1 1
4 4974 1 1 31 GLN HE21 H 65.685 -7.022 -10.541 1.00 . A A . 31 GLN HE21 1 1
4 4975 1 1 31 GLN HE22 H 64.210 -7.441 -11.271 1.00 . A A . 31 GLN HE22 1 1
4 4976 1 1 31 GLN HG2 H 66.503 -4.834 -10.543 1.00 . A A . 31 GLN HG2 1 1
4 4977 1 1 31 GLN HG3 H 65.651 -3.638 -11.522 1.00 . A A . 31 GLN HG3 1 1
4 4978 1 1 31 GLN N N 67.616 -2.448 -12.680 1.00 . A A . 31 GLN N 1 1
4 4979 1 1 31 GLN NE2 N 64.936 -6.797 -11.131 1.00 . A A . 31 GLN NE2 1 1
4 4980 1 1 31 GLN O O 69.296 -3.810 -14.537 1.00 . A A . 31 GLN O 1 1
4 4981 1 1 31 GLN OE1 O 63.977 -5.359 -12.465 1.00 . A A . 31 GLN OE1 1 1
4 4982 1 1 32 GLY C C 72.664 -3.836 -13.685 1.00 . A A . 32 GLY C 1 1
4 4983 1 1 32 GLY CA C 71.621 -4.966 -13.716 1.00 . A A . 32 GLY CA 1 1
4 4984 1 1 32 GLY H H 70.484 -4.853 -11.889 1.00 . A A . 32 GLY H 1 1
4 4985 1 1 32 GLY HA2 H 72.076 -5.881 -13.368 1.00 . A A . 32 GLY HA2 1 1
4 4986 1 1 32 GLY HA3 H 71.280 -5.103 -14.732 1.00 . A A . 32 GLY HA3 1 1
4 4987 1 1 32 GLY N N 70.453 -4.636 -12.846 1.00 . A A . 32 GLY N 1 1
4 4988 1 1 32 GLY O O 73.808 -4.051 -14.044 1.00 . A A . 32 GLY O 1 1
4 4989 1 1 33 ASP C C 74.223 -1.780 -11.909 1.00 . A A . 33 ASP C 1 1
4 4990 1 1 33 ASP CA C 73.315 -1.552 -13.117 1.00 . A A . 33 ASP CA 1 1
4 4991 1 1 33 ASP CB C 72.502 -0.268 -12.936 1.00 . A A . 33 ASP CB 1 1
4 4992 1 1 33 ASP CG C 71.702 0.035 -14.207 1.00 . A A . 33 ASP CG 1 1
4 4993 1 1 33 ASP H H 71.389 -2.504 -12.891 1.00 . A A . 33 ASP H 1 1
4 4994 1 1 33 ASP HA H 73.899 -1.494 -14.022 1.00 . A A . 33 ASP HA 1 1
4 4995 1 1 33 ASP HB2 H 71.823 -0.391 -12.105 1.00 . A A . 33 ASP HB2 1 1
4 4996 1 1 33 ASP HB3 H 73.173 0.553 -12.732 1.00 . A A . 33 ASP HB3 1 1
4 4997 1 1 33 ASP N N 72.306 -2.655 -13.215 1.00 . A A . 33 ASP N 1 1
4 4998 1 1 33 ASP O O 73.806 -2.357 -10.924 1.00 . A A . 33 ASP O 1 1
4 4999 1 1 33 ASP OD1 O 72.106 -0.407 -15.273 1.00 . A A . 33 ASP OD1 1 1
4 5000 1 1 33 ASP OD2 O 70.700 0.717 -14.090 1.00 . A A . 33 ASP OD2 1 1
4 5001 1 1 34 PHE C C 76.448 0.070 -10.115 1.00 . A A . 34 PHE C 1 1
4 5002 1 1 34 PHE CA C 76.301 -1.314 -10.735 1.00 . A A . 34 PHE CA 1 1
4 5003 1 1 34 PHE CB C 77.648 -1.812 -11.256 1.00 . A A . 34 PHE CB 1 1
4 5004 1 1 34 PHE CD1 C 77.101 -3.668 -12.917 1.00 . A A . 34 PHE CD1 1 1
4 5005 1 1 34 PHE CD2 C 77.885 -4.274 -10.638 1.00 . A A . 34 PHE CD2 1 1
4 5006 1 1 34 PHE CE1 C 77.001 -5.061 -13.252 1.00 . A A . 34 PHE CE1 1 1
4 5007 1 1 34 PHE CE2 C 77.785 -5.665 -10.972 1.00 . A A . 34 PHE CE2 1 1
4 5008 1 1 34 PHE CG C 77.542 -3.275 -11.610 1.00 . A A . 34 PHE CG 1 1
4 5009 1 1 34 PHE CZ C 77.344 -6.059 -12.280 1.00 . A A . 34 PHE CZ 1 1
4 5010 1 1 34 PHE H H 75.702 -0.699 -12.708 1.00 . A A . 34 PHE H 1 1
4 5011 1 1 34 PHE HA H 75.901 -2.011 -10.016 1.00 . A A . 34 PHE HA 1 1
4 5012 1 1 34 PHE HB2 H 77.925 -1.248 -12.135 1.00 . A A . 34 PHE HB2 1 1
4 5013 1 1 34 PHE HB3 H 78.399 -1.680 -10.493 1.00 . A A . 34 PHE HB3 1 1
4 5014 1 1 34 PHE HD1 H 76.843 -2.918 -13.649 1.00 . A A . 34 PHE HD1 1 1
4 5015 1 1 34 PHE HD2 H 78.218 -3.977 -9.654 1.00 . A A . 34 PHE HD2 1 1
4 5016 1 1 34 PHE HE1 H 76.668 -5.357 -14.237 1.00 . A A . 34 PHE HE1 1 1
4 5017 1 1 34 PHE HE2 H 78.043 -6.417 -10.241 1.00 . A A . 34 PHE HE2 1 1
4 5018 1 1 34 PHE HZ H 77.267 -7.106 -12.532 1.00 . A A . 34 PHE HZ 1 1
4 5019 1 1 34 PHE N N 75.418 -1.235 -11.934 1.00 . A A . 34 PHE N 1 1
4 5020 1 1 34 PHE O O 76.670 1.041 -10.810 1.00 . A A . 34 PHE O 1 1
4 5021 1 1 35 VAL C C 77.696 1.264 -7.027 1.00 . A A . 35 VAL C 1 1
4 5022 1 1 35 VAL CA C 76.657 1.455 -8.132 1.00 . A A . 35 VAL CA 1 1
4 5023 1 1 35 VAL CB C 75.294 1.885 -7.569 1.00 . A A . 35 VAL CB 1 1
4 5024 1 1 35 VAL CG1 C 74.295 2.048 -8.721 1.00 . A A . 35 VAL CG1 1 1
4 5025 1 1 35 VAL CG2 C 74.765 0.829 -6.593 1.00 . A A . 35 VAL CG2 1 1
4 5026 1 1 35 VAL H H 76.301 -0.667 -8.275 1.00 . A A . 35 VAL H 1 1
4 5027 1 1 35 VAL HA H 77.006 2.184 -8.846 1.00 . A A . 35 VAL HA 1 1
4 5028 1 1 35 VAL HB H 75.403 2.830 -7.055 1.00 . A A . 35 VAL HB 1 1
4 5029 1 1 35 VAL HG11 H 73.365 2.444 -8.339 1.00 . A A . 35 VAL HG11 1 1
4 5030 1 1 35 VAL HG12 H 74.114 1.088 -9.180 1.00 . A A . 35 VAL HG12 1 1
4 5031 1 1 35 VAL HG13 H 74.700 2.728 -9.455 1.00 . A A . 35 VAL HG13 1 1
4 5032 1 1 35 VAL HG21 H 74.802 -0.144 -7.061 1.00 . A A . 35 VAL HG21 1 1
4 5033 1 1 35 VAL HG22 H 73.742 1.065 -6.331 1.00 . A A . 35 VAL HG22 1 1
4 5034 1 1 35 VAL HG23 H 75.374 0.824 -5.701 1.00 . A A . 35 VAL HG23 1 1
4 5035 1 1 35 VAL N N 76.415 0.149 -8.811 1.00 . A A . 35 VAL N 1 1
4 5036 1 1 35 VAL O O 77.845 0.181 -6.493 1.00 . A A . 35 VAL O 1 1
4 5037 1 1 36 GLU C C 79.016 3.072 -4.449 1.00 . A A . 36 GLU C 1 1
4 5038 1 1 36 GLU CA C 79.440 2.194 -5.608 1.00 . A A . 36 GLU CA 1 1
4 5039 1 1 36 GLU CB C 80.737 2.706 -6.237 1.00 . A A . 36 GLU CB 1 1
4 5040 1 1 36 GLU CD C 83.200 3.102 -5.818 1.00 . A A . 36 GLU CD 1 1
4 5041 1 1 36 GLU CG C 81.898 2.506 -5.253 1.00 . A A . 36 GLU CG 1 1
4 5042 1 1 36 GLU H H 78.259 3.170 -7.119 1.00 . A A . 36 GLU H 1 1
4 5043 1 1 36 GLU HA H 79.553 1.169 -5.291 1.00 . A A . 36 GLU HA 1 1
4 5044 1 1 36 GLU HB2 H 80.935 2.159 -7.146 1.00 . A A . 36 GLU HB2 1 1
4 5045 1 1 36 GLU HB3 H 80.636 3.757 -6.462 1.00 . A A . 36 GLU HB3 1 1
4 5046 1 1 36 GLU HG2 H 81.659 2.992 -4.319 1.00 . A A . 36 GLU HG2 1 1
4 5047 1 1 36 GLU HG3 H 82.037 1.449 -5.079 1.00 . A A . 36 GLU HG3 1 1
4 5048 1 1 36 GLU N N 78.410 2.306 -6.681 1.00 . A A . 36 GLU N 1 1
4 5049 1 1 36 GLU O O 78.605 4.197 -4.658 1.00 . A A . 36 GLU O 1 1
4 5050 1 1 36 GLU OE1 O 83.155 3.738 -6.862 1.00 . A A . 36 GLU OE1 1 1
4 5051 1 1 36 GLU OE2 O 84.227 2.913 -5.188 1.00 . A A . 36 GLU OE2 1 1
4 5052 1 1 37 ILE C C 78.948 2.976 -0.844 1.00 . A A . 37 ILE C 1 1
4 5053 1 1 37 ILE CA C 78.221 3.221 -2.170 1.00 . A A . 37 ILE CA 1 1
4 5054 1 1 37 ILE CB C 76.800 2.644 -2.153 1.00 . A A . 37 ILE CB 1 1
4 5055 1 1 37 ILE CD1 C 74.473 3.224 -1.415 1.00 . A A . 37 ILE CD1 1 1
4 5056 1 1 37 ILE CG1 C 75.966 3.347 -1.079 1.00 . A A . 37 ILE CG1 1 1
4 5057 1 1 37 ILE CG2 C 76.840 1.138 -1.866 1.00 . A A . 37 ILE CG2 1 1
4 5058 1 1 37 ILE H H 79.078 1.538 -3.192 1.00 . A A . 37 ILE H 1 1
4 5059 1 1 37 ILE HA H 78.185 4.279 -2.395 1.00 . A A . 37 ILE HA 1 1
4 5060 1 1 37 ILE HB H 76.343 2.804 -3.118 1.00 . A A . 37 ILE HB 1 1
4 5061 1 1 37 ILE HD11 H 73.997 2.571 -0.699 1.00 . A A . 37 ILE HD11 1 1
4 5062 1 1 37 ILE HD12 H 74.349 2.818 -2.409 1.00 . A A . 37 ILE HD12 1 1
4 5063 1 1 37 ILE HD13 H 74.015 4.200 -1.368 1.00 . A A . 37 ILE HD13 1 1
4 5064 1 1 37 ILE HG12 H 76.159 2.888 -0.119 1.00 . A A . 37 ILE HG12 1 1
4 5065 1 1 37 ILE HG13 H 76.238 4.390 -1.039 1.00 . A A . 37 ILE HG13 1 1
4 5066 1 1 37 ILE HG21 H 77.355 0.632 -2.671 1.00 . A A . 37 ILE HG21 1 1
4 5067 1 1 37 ILE HG22 H 75.832 0.757 -1.789 1.00 . A A . 37 ILE HG22 1 1
4 5068 1 1 37 ILE HG23 H 77.363 0.961 -0.937 1.00 . A A . 37 ILE HG23 1 1
4 5069 1 1 37 ILE N N 78.890 2.495 -3.283 1.00 . A A . 37 ILE N 1 1
4 5070 1 1 37 ILE O O 79.636 1.985 -0.679 1.00 . A A . 37 ILE O 1 1
4 5071 1 1 38 LYS C C 78.375 3.902 2.562 1.00 . A A . 38 LYS C 1 1
4 5072 1 1 38 LYS CA C 79.396 3.666 1.448 1.00 . A A . 38 LYS CA 1 1
4 5073 1 1 38 LYS CB C 80.502 4.715 1.519 1.00 . A A . 38 LYS CB 1 1
4 5074 1 1 38 LYS CD C 82.538 5.416 2.812 1.00 . A A . 38 LYS CD 1 1
4 5075 1 1 38 LYS CE C 82.028 6.856 2.927 1.00 . A A . 38 LYS CE 1 1
4 5076 1 1 38 LYS CG C 81.353 4.444 2.759 1.00 . A A . 38 LYS CG 1 1
4 5077 1 1 38 LYS H H 78.183 4.622 -0.052 1.00 . A A . 38 LYS H 1 1
4 5078 1 1 38 LYS HA H 79.821 2.678 1.530 1.00 . A A . 38 LYS HA 1 1
4 5079 1 1 38 LYS HB2 H 81.116 4.657 0.633 1.00 . A A . 38 LYS HB2 1 1
4 5080 1 1 38 LYS HB3 H 80.062 5.701 1.595 1.00 . A A . 38 LYS HB3 1 1
4 5081 1 1 38 LYS HD2 H 83.149 5.184 3.673 1.00 . A A . 38 LYS HD2 1 1
4 5082 1 1 38 LYS HD3 H 83.127 5.315 1.914 1.00 . A A . 38 LYS HD3 1 1
4 5083 1 1 38 LYS HE2 H 81.959 7.306 1.946 1.00 . A A . 38 LYS HE2 1 1
4 5084 1 1 38 LYS HE3 H 81.070 6.878 3.422 1.00 . A A . 38 LYS HE3 1 1
4 5085 1 1 38 LYS HG2 H 80.747 4.566 3.645 1.00 . A A . 38 LYS HG2 1 1
4 5086 1 1 38 LYS HG3 H 81.723 3.430 2.716 1.00 . A A . 38 LYS HG3 1 1
4 5087 1 1 38 LYS HZ1 H 82.863 8.583 3.737 1.00 . A A . 38 LYS HZ1 1 1
4 5088 1 1 38 LYS HZ2 H 83.996 7.372 3.369 1.00 . A A . 38 LYS HZ2 1 1
4 5089 1 1 38 LYS HZ3 H 82.996 7.219 4.735 1.00 . A A . 38 LYS HZ3 1 1
4 5090 1 1 38 LYS N N 78.763 3.851 0.108 1.00 . A A . 38 LYS N 1 1
4 5091 1 1 38 LYS NZ N 83.047 7.560 3.755 1.00 . A A . 38 LYS NZ 1 1
4 5092 1 1 38 LYS O O 77.525 4.764 2.455 1.00 . A A . 38 LYS O 1 1
4 5093 1 1 39 ILE C C 78.346 3.923 6.019 1.00 . A A . 39 ILE C 1 1
4 5094 1 1 39 ILE CA C 77.567 3.405 4.811 1.00 . A A . 39 ILE CA 1 1
4 5095 1 1 39 ILE CB C 76.952 2.037 5.134 1.00 . A A . 39 ILE CB 1 1
4 5096 1 1 39 ILE CD1 C 77.471 -0.218 6.094 1.00 . A A . 39 ILE CD1 1 1
4 5097 1 1 39 ILE CG1 C 78.062 1.010 5.401 1.00 . A A . 39 ILE CG1 1 1
4 5098 1 1 39 ILE CG2 C 76.088 1.570 3.964 1.00 . A A . 39 ILE CG2 1 1
4 5099 1 1 39 ILE H H 79.214 2.522 3.725 1.00 . A A . 39 ILE H 1 1
4 5100 1 1 39 ILE HA H 76.790 4.101 4.540 1.00 . A A . 39 ILE HA 1 1
4 5101 1 1 39 ILE HB H 76.332 2.130 6.015 1.00 . A A . 39 ILE HB 1 1
4 5102 1 1 39 ILE HD11 H 77.985 -1.104 5.754 1.00 . A A . 39 ILE HD11 1 1
4 5103 1 1 39 ILE HD12 H 76.420 -0.296 5.856 1.00 . A A . 39 ILE HD12 1 1
4 5104 1 1 39 ILE HD13 H 77.591 -0.120 7.162 1.00 . A A . 39 ILE HD13 1 1
4 5105 1 1 39 ILE HG12 H 78.510 0.712 4.463 1.00 . A A . 39 ILE HG12 1 1
4 5106 1 1 39 ILE HG13 H 78.815 1.450 6.036 1.00 . A A . 39 ILE HG13 1 1
4 5107 1 1 39 ILE HG21 H 75.482 2.393 3.617 1.00 . A A . 39 ILE HG21 1 1
4 5108 1 1 39 ILE HG22 H 75.447 0.766 4.293 1.00 . A A . 39 ILE HG22 1 1
4 5109 1 1 39 ILE HG23 H 76.722 1.224 3.162 1.00 . A A . 39 ILE HG23 1 1
4 5110 1 1 39 ILE N N 78.491 3.182 3.652 1.00 . A A . 39 ILE N 1 1
4 5111 1 1 39 ILE O O 79.497 3.581 6.217 1.00 . A A . 39 ILE O 1 1
4 5112 1 1 40 VAL C C 77.363 5.106 9.273 1.00 . A A . 40 VAL C 1 1
4 5113 1 1 40 VAL CA C 78.353 5.177 8.106 1.00 . A A . 40 VAL CA 1 1
4 5114 1 1 40 VAL CB C 78.743 6.632 7.818 1.00 . A A . 40 VAL CB 1 1
4 5115 1 1 40 VAL CG1 C 79.458 7.225 9.039 1.00 . A A . 40 VAL CG1 1 1
4 5116 1 1 40 VAL CG2 C 79.683 6.690 6.604 1.00 . A A . 40 VAL CG2 1 1
4 5117 1 1 40 VAL H H 76.756 4.905 6.688 1.00 . A A . 40 VAL H 1 1
4 5118 1 1 40 VAL HA H 79.234 4.594 8.323 1.00 . A A . 40 VAL HA 1 1
4 5119 1 1 40 VAL HB H 77.848 7.205 7.613 1.00 . A A . 40 VAL HB 1 1
4 5120 1 1 40 VAL HG11 H 79.908 6.430 9.616 1.00 . A A . 40 VAL HG11 1 1
4 5121 1 1 40 VAL HG12 H 78.744 7.754 9.654 1.00 . A A . 40 VAL HG12 1 1
4 5122 1 1 40 VAL HG13 H 80.226 7.910 8.713 1.00 . A A . 40 VAL HG13 1 1
4 5123 1 1 40 VAL HG21 H 79.106 6.883 5.711 1.00 . A A . 40 VAL HG21 1 1
4 5124 1 1 40 VAL HG22 H 80.200 5.747 6.501 1.00 . A A . 40 VAL HG22 1 1
4 5125 1 1 40 VAL HG23 H 80.404 7.481 6.743 1.00 . A A . 40 VAL HG23 1 1
4 5126 1 1 40 VAL N N 77.696 4.688 6.858 1.00 . A A . 40 VAL N 1 1
4 5127 1 1 40 VAL O O 76.297 5.696 9.232 1.00 . A A . 40 VAL O 1 1
4 5128 1 1 41 LYS C C 77.712 4.593 12.791 1.00 . A A . 41 LYS C 1 1
4 5129 1 1 41 LYS CA C 76.869 4.366 11.540 1.00 . A A . 41 LYS CA 1 1
4 5130 1 1 41 LYS CB C 76.274 2.956 11.532 1.00 . A A . 41 LYS CB 1 1
4 5131 1 1 41 LYS CD C 74.180 3.733 12.677 1.00 . A A . 41 LYS CD 1 1
4 5132 1 1 41 LYS CE C 73.107 3.311 13.683 1.00 . A A . 41 LYS CE 1 1
4 5133 1 1 41 LYS CG C 75.360 2.760 12.750 1.00 . A A . 41 LYS CG 1 1
4 5134 1 1 41 LYS H H 78.618 4.011 10.343 1.00 . A A . 41 LYS H 1 1
4 5135 1 1 41 LYS HA H 76.080 5.099 11.480 1.00 . A A . 41 LYS HA 1 1
4 5136 1 1 41 LYS HB2 H 75.704 2.817 10.628 1.00 . A A . 41 LYS HB2 1 1
4 5137 1 1 41 LYS HB3 H 77.073 2.232 11.567 1.00 . A A . 41 LYS HB3 1 1
4 5138 1 1 41 LYS HD2 H 74.523 4.730 12.914 1.00 . A A . 41 LYS HD2 1 1
4 5139 1 1 41 LYS HD3 H 73.766 3.724 11.683 1.00 . A A . 41 LYS HD3 1 1
4 5140 1 1 41 LYS HE2 H 72.454 2.568 13.246 1.00 . A A . 41 LYS HE2 1 1
4 5141 1 1 41 LYS HE3 H 73.564 2.930 14.584 1.00 . A A . 41 LYS HE3 1 1
4 5142 1 1 41 LYS HG2 H 74.988 1.746 12.759 1.00 . A A . 41 LYS HG2 1 1
4 5143 1 1 41 LYS HG3 H 75.921 2.946 13.653 1.00 . A A . 41 LYS HG3 1 1
4 5144 1 1 41 LYS HZ1 H 71.922 4.923 13.109 1.00 . A A . 41 LYS HZ1 1 1
4 5145 1 1 41 LYS HZ2 H 72.998 5.271 14.377 1.00 . A A . 41 LYS HZ2 1 1
4 5146 1 1 41 LYS HZ3 H 71.600 4.352 14.673 1.00 . A A . 41 LYS HZ3 1 1
4 5147 1 1 41 LYS N N 77.738 4.436 10.330 1.00 . A A . 41 LYS N 1 1
4 5148 1 1 41 LYS NZ N 72.350 4.558 13.984 1.00 . A A . 41 LYS NZ 1 1
4 5149 1 1 41 LYS O O 78.880 4.263 12.825 1.00 . A A . 41 LYS O 1 1
4 5150 1 1 42 TYR C C 77.508 4.548 16.167 1.00 . A A . 42 TYR C 1 1
4 5151 1 1 42 TYR CA C 77.914 5.498 15.038 1.00 . A A . 42 TYR CA 1 1
4 5152 1 1 42 TYR CB C 77.551 6.941 15.389 1.00 . A A . 42 TYR CB 1 1
4 5153 1 1 42 TYR CD1 C 79.816 7.945 15.977 1.00 . A A . 42 TYR CD1 1 1
4 5154 1 1 42 TYR CD2 C 78.183 7.503 17.797 1.00 . A A . 42 TYR CD2 1 1
4 5155 1 1 42 TYR CE1 C 80.753 8.450 16.938 1.00 . A A . 42 TYR CE1 1 1
4 5156 1 1 42 TYR CE2 C 79.120 8.010 18.760 1.00 . A A . 42 TYR CE2 1 1
4 5157 1 1 42 TYR CG C 78.532 7.471 16.405 1.00 . A A . 42 TYR CG 1 1
4 5158 1 1 42 TYR CZ C 80.406 8.483 18.330 1.00 . A A . 42 TYR CZ 1 1
4 5159 1 1 42 TYR H H 76.198 5.472 13.720 1.00 . A A . 42 TYR H 1 1
4 5160 1 1 42 TYR HA H 78.973 5.423 14.845 1.00 . A A . 42 TYR HA 1 1
4 5161 1 1 42 TYR HB2 H 77.590 7.549 14.497 1.00 . A A . 42 TYR HB2 1 1
4 5162 1 1 42 TYR HB3 H 76.554 6.970 15.802 1.00 . A A . 42 TYR HB3 1 1
4 5163 1 1 42 TYR HD1 H 80.079 7.919 14.929 1.00 . A A . 42 TYR HD1 1 1
4 5164 1 1 42 TYR HD2 H 77.215 7.147 18.120 1.00 . A A . 42 TYR HD2 1 1
4 5165 1 1 42 TYR HE1 H 81.720 8.805 16.613 1.00 . A A . 42 TYR HE1 1 1
4 5166 1 1 42 TYR HE2 H 78.858 8.034 19.806 1.00 . A A . 42 TYR HE2 1 1
4 5167 1 1 42 TYR HH H 81.197 8.473 20.068 1.00 . A A . 42 TYR HH 1 1
4 5168 1 1 42 TYR N N 77.136 5.193 13.797 1.00 . A A . 42 TYR N 1 1
4 5169 1 1 42 TYR O O 76.339 4.413 16.481 1.00 . A A . 42 TYR O 1 1
4 5170 1 1 42 TYR OH O 81.307 8.971 19.254 1.00 . A A . 42 TYR OH 1 1
4 5171 1 1 43 GLU C C 79.156 3.253 19.105 1.00 . A A . 43 GLU C 1 1
4 5172 1 1 43 GLU CA C 78.150 3.035 17.969 1.00 . A A . 43 GLU CA 1 1
4 5173 1 1 43 GLU CB C 78.243 1.607 17.416 1.00 . A A . 43 GLU CB 1 1
4 5174 1 1 43 GLU CD C 79.704 -0.070 16.280 1.00 . A A . 43 GLU CD 1 1
4 5175 1 1 43 GLU CG C 79.648 1.340 16.869 1.00 . A A . 43 GLU CG 1 1
4 5176 1 1 43 GLU H H 79.409 4.086 16.567 1.00 . A A . 43 GLU H 1 1
4 5177 1 1 43 GLU HA H 77.148 3.227 18.319 1.00 . A A . 43 GLU HA 1 1
4 5178 1 1 43 GLU HB2 H 78.026 0.903 18.207 1.00 . A A . 43 GLU HB2 1 1
4 5179 1 1 43 GLU HB3 H 77.522 1.484 16.621 1.00 . A A . 43 GLU HB3 1 1
4 5180 1 1 43 GLU HG2 H 79.878 2.062 16.099 1.00 . A A . 43 GLU HG2 1 1
4 5181 1 1 43 GLU HG3 H 80.368 1.424 17.669 1.00 . A A . 43 GLU HG3 1 1
4 5182 1 1 43 GLU N N 78.471 3.930 16.815 1.00 . A A . 43 GLU N 1 1
4 5183 1 1 43 GLU O O 80.340 3.418 18.878 1.00 . A A . 43 GLU O 1 1
4 5184 1 1 43 GLU OE1 O 78.853 -0.386 15.466 1.00 . A A . 43 GLU OE1 1 1
4 5185 1 1 43 GLU OE2 O 80.599 -0.811 16.654 1.00 . A A . 43 GLU OE2 1 1
4 5186 1 1 44 GLY C C 80.273 4.895 21.334 1.00 . A A . 44 GLY C 1 1
4 5187 1 1 44 GLY CA C 79.583 3.538 21.490 1.00 . A A . 44 GLY CA 1 1
4 5188 1 1 44 GLY H H 77.716 3.181 20.473 1.00 . A A . 44 GLY H 1 1
4 5189 1 1 44 GLY HA2 H 79.002 3.531 22.402 1.00 . A A . 44 GLY HA2 1 1
4 5190 1 1 44 GLY HA3 H 80.331 2.760 21.535 1.00 . A A . 44 GLY HA3 1 1
4 5191 1 1 44 GLY N N 78.679 3.290 20.325 1.00 . A A . 44 GLY N 1 1
4 5192 1 1 44 GLY O O 79.630 5.903 21.102 1.00 . A A . 44 GLY O 1 1
4 5193 1 1 45 GLU C C 83.060 6.287 19.935 1.00 . A A . 45 GLU C 1 1
4 5194 1 1 45 GLU CA C 82.327 6.207 21.292 1.00 . A A . 45 GLU CA 1 1
4 5195 1 1 45 GLU CB C 83.323 6.243 22.467 1.00 . A A . 45 GLU CB 1 1
4 5196 1 1 45 GLU CD C 85.361 5.214 23.504 1.00 . A A . 45 GLU CD 1 1
4 5197 1 1 45 GLU CG C 84.381 5.135 22.330 1.00 . A A . 45 GLU CG 1 1
4 5198 1 1 45 GLU H H 82.064 4.091 21.621 1.00 . A A . 45 GLU H 1 1
4 5199 1 1 45 GLU HA H 81.644 7.036 21.382 1.00 . A A . 45 GLU HA 1 1
4 5200 1 1 45 GLU HB2 H 83.816 7.203 22.485 1.00 . A A . 45 GLU HB2 1 1
4 5201 1 1 45 GLU HB3 H 82.783 6.105 23.392 1.00 . A A . 45 GLU HB3 1 1
4 5202 1 1 45 GLU HG2 H 83.899 4.170 22.332 1.00 . A A . 45 GLU HG2 1 1
4 5203 1 1 45 GLU HG3 H 84.921 5.266 21.404 1.00 . A A . 45 GLU HG3 1 1
4 5204 1 1 45 GLU N N 81.579 4.920 21.446 1.00 . A A . 45 GLU N 1 1
4 5205 1 1 45 GLU O O 83.851 7.189 19.720 1.00 . A A . 45 GLU O 1 1
4 5206 1 1 45 GLU OE1 O 84.934 5.586 24.585 1.00 . A A . 45 GLU OE1 1 1
4 5207 1 1 45 GLU OE2 O 86.522 4.897 23.302 1.00 . A A . 45 GLU OE2 1 1
4 5208 1 1 46 GLU C C 82.611 5.170 16.548 1.00 . A A . 46 GLU C 1 1
4 5209 1 1 46 GLU CA C 83.579 5.363 17.737 1.00 . A A . 46 GLU CA 1 1
4 5210 1 1 46 GLU CB C 84.581 4.204 17.817 1.00 . A A . 46 GLU CB 1 1
4 5211 1 1 46 GLU CD C 84.870 1.752 18.197 1.00 . A A . 46 GLU CD 1 1
4 5212 1 1 46 GLU CG C 83.847 2.876 18.027 1.00 . A A . 46 GLU CG 1 1
4 5213 1 1 46 GLU H H 82.225 4.608 19.238 1.00 . A A . 46 GLU H 1 1
4 5214 1 1 46 GLU HA H 84.113 6.293 17.640 1.00 . A A . 46 GLU HA 1 1
4 5215 1 1 46 GLU HB2 H 85.148 4.159 16.898 1.00 . A A . 46 GLU HB2 1 1
4 5216 1 1 46 GLU HB3 H 85.255 4.373 18.643 1.00 . A A . 46 GLU HB3 1 1
4 5217 1 1 46 GLU HG2 H 83.231 2.938 18.911 1.00 . A A . 46 GLU HG2 1 1
4 5218 1 1 46 GLU HG3 H 83.227 2.667 17.169 1.00 . A A . 46 GLU HG3 1 1
4 5219 1 1 46 GLU N N 82.844 5.341 19.042 1.00 . A A . 46 GLU N 1 1
4 5220 1 1 46 GLU O O 81.788 4.275 16.576 1.00 . A A . 46 GLU O 1 1
4 5221 1 1 46 GLU OE1 O 85.890 1.799 17.531 1.00 . A A . 46 GLU OE1 1 1
4 5222 1 1 46 GLU OE2 O 84.614 0.861 18.992 1.00 . A A . 46 GLU OE2 1 1
4 5223 1 1 47 PRO C C 82.562 4.440 13.517 1.00 . A A . 47 PRO C 1 1
4 5224 1 1 47 PRO CA C 82.036 5.689 14.240 1.00 . A A . 47 PRO CA 1 1
4 5225 1 1 47 PRO CB C 82.262 6.946 13.389 1.00 . A A . 47 PRO CB 1 1
4 5226 1 1 47 PRO CD C 83.749 7.047 15.312 1.00 . A A . 47 PRO CD 1 1
4 5227 1 1 47 PRO CG C 83.155 7.850 14.187 1.00 . A A . 47 PRO CG 1 1
4 5228 1 1 47 PRO HA H 80.988 5.580 14.468 1.00 . A A . 47 PRO HA 1 1
4 5229 1 1 47 PRO HB2 H 82.736 6.684 12.453 1.00 . A A . 47 PRO HB2 1 1
4 5230 1 1 47 PRO HB3 H 81.320 7.438 13.200 1.00 . A A . 47 PRO HB3 1 1
4 5231 1 1 47 PRO HD2 H 84.732 6.688 15.042 1.00 . A A . 47 PRO HD2 1 1
4 5232 1 1 47 PRO HD3 H 83.790 7.635 16.214 1.00 . A A . 47 PRO HD3 1 1
4 5233 1 1 47 PRO HG2 H 83.943 8.234 13.554 1.00 . A A . 47 PRO HG2 1 1
4 5234 1 1 47 PRO HG3 H 82.579 8.668 14.591 1.00 . A A . 47 PRO HG3 1 1
4 5235 1 1 47 PRO N N 82.815 5.927 15.478 1.00 . A A . 47 PRO N 1 1
4 5236 1 1 47 PRO O O 83.758 4.268 13.361 1.00 . A A . 47 PRO O 1 1
4 5237 1 1 48 LYS C C 81.599 2.769 10.636 1.00 . A A . 48 LYS C 1 1
4 5238 1 1 48 LYS CA C 82.109 2.538 12.058 1.00 . A A . 48 LYS CA 1 1
4 5239 1 1 48 LYS CB C 81.468 1.290 12.661 1.00 . A A . 48 LYS CB 1 1
4 5240 1 1 48 LYS CD C 83.488 0.697 13.989 1.00 . A A . 48 LYS CD 1 1
4 5241 1 1 48 LYS CE C 84.001 0.304 15.378 1.00 . A A . 48 LYS CE 1 1
4 5242 1 1 48 LYS CG C 82.008 1.069 14.073 1.00 . A A . 48 LYS CG 1 1
4 5243 1 1 48 LYS H H 80.732 3.903 12.985 1.00 . A A . 48 LYS H 1 1
4 5244 1 1 48 LYS HA H 83.183 2.443 12.065 1.00 . A A . 48 LYS HA 1 1
4 5245 1 1 48 LYS HB2 H 80.396 1.417 12.699 1.00 . A A . 48 LYS HB2 1 1
4 5246 1 1 48 LYS HB3 H 81.709 0.434 12.050 1.00 . A A . 48 LYS HB3 1 1
4 5247 1 1 48 LYS HD2 H 83.608 -0.135 13.309 1.00 . A A . 48 LYS HD2 1 1
4 5248 1 1 48 LYS HD3 H 84.050 1.543 13.626 1.00 . A A . 48 LYS HD3 1 1
4 5249 1 1 48 LYS HE2 H 84.586 1.109 15.801 1.00 . A A . 48 LYS HE2 1 1
4 5250 1 1 48 LYS HE3 H 83.177 0.054 16.029 1.00 . A A . 48 LYS HE3 1 1
4 5251 1 1 48 LYS HG2 H 81.891 1.974 14.651 1.00 . A A . 48 LYS HG2 1 1
4 5252 1 1 48 LYS HG3 H 81.464 0.265 14.544 1.00 . A A . 48 LYS HG3 1 1
4 5253 1 1 48 LYS HZ1 H 84.278 -1.658 14.741 1.00 . A A . 48 LYS HZ1 1 1
4 5254 1 1 48 LYS HZ2 H 85.258 -1.211 16.054 1.00 . A A . 48 LYS HZ2 1 1
4 5255 1 1 48 LYS HZ3 H 85.622 -0.655 14.490 1.00 . A A . 48 LYS HZ3 1 1
4 5256 1 1 48 LYS N N 81.678 3.667 12.938 1.00 . A A . 48 LYS N 1 1
4 5257 1 1 48 LYS NZ N 84.853 -0.895 15.148 1.00 . A A . 48 LYS NZ 1 1
4 5258 1 1 48 LYS O O 80.490 3.226 10.440 1.00 . A A . 48 LYS O 1 1
4 5259 1 1 49 GLU C C 82.397 1.619 7.329 1.00 . A A . 49 GLU C 1 1
4 5260 1 1 49 GLU CA C 82.017 2.790 8.237 1.00 . A A . 49 GLU CA 1 1
4 5261 1 1 49 GLU CB C 82.790 4.047 7.837 1.00 . A A . 49 GLU CB 1 1
4 5262 1 1 49 GLU CD C 83.074 6.510 8.301 1.00 . A A . 49 GLU CD 1 1
4 5263 1 1 49 GLU CG C 82.370 5.216 8.738 1.00 . A A . 49 GLU CG 1 1
4 5264 1 1 49 GLU H H 83.325 2.191 9.841 1.00 . A A . 49 GLU H 1 1
4 5265 1 1 49 GLU HA H 80.957 2.979 8.180 1.00 . A A . 49 GLU HA 1 1
4 5266 1 1 49 GLU HB2 H 83.849 3.870 7.948 1.00 . A A . 49 GLU HB2 1 1
4 5267 1 1 49 GLU HB3 H 82.572 4.293 6.809 1.00 . A A . 49 GLU HB3 1 1
4 5268 1 1 49 GLU HG2 H 81.300 5.351 8.670 1.00 . A A . 49 GLU HG2 1 1
4 5269 1 1 49 GLU HG3 H 82.638 4.992 9.760 1.00 . A A . 49 GLU HG3 1 1
4 5270 1 1 49 GLU N N 82.423 2.518 9.650 1.00 . A A . 49 GLU N 1 1
4 5271 1 1 49 GLU O O 83.198 0.776 7.692 1.00 . A A . 49 GLU O 1 1
4 5272 1 1 49 GLU OE1 O 84.078 6.426 7.609 1.00 . A A . 49 GLU OE1 1 1
4 5273 1 1 49 GLU OE2 O 82.593 7.570 8.669 1.00 . A A . 49 GLU OE2 1 1
4 5274 1 1 50 GLY C C 81.917 1.001 3.743 1.00 . A A . 50 GLY C 1 1
4 5275 1 1 50 GLY CA C 82.225 0.527 5.161 1.00 . A A . 50 GLY CA 1 1
4 5276 1 1 50 GLY H H 81.251 2.311 5.864 1.00 . A A . 50 GLY H 1 1
4 5277 1 1 50 GLY HA2 H 83.277 0.293 5.248 1.00 . A A . 50 GLY HA2 1 1
4 5278 1 1 50 GLY HA3 H 81.639 -0.352 5.371 1.00 . A A . 50 GLY HA3 1 1
4 5279 1 1 50 GLY N N 81.865 1.597 6.133 1.00 . A A . 50 GLY N 1 1
4 5280 1 1 50 GLY O O 80.851 1.520 3.480 1.00 . A A . 50 GLY O 1 1
4 5281 1 1 51 THR C C 82.690 -0.086 0.503 1.00 . A A . 51 THR C 1 1
4 5282 1 1 51 THR CA C 82.556 1.147 1.395 1.00 . A A . 51 THR CA 1 1
4 5283 1 1 51 THR CB C 83.637 2.175 1.039 1.00 . A A . 51 THR CB 1 1
4 5284 1 1 51 THR CG2 C 83.199 2.990 -0.185 1.00 . A A . 51 THR CG2 1 1
4 5285 1 1 51 THR H H 83.650 0.309 3.055 1.00 . A A . 51 THR H 1 1
4 5286 1 1 51 THR HA H 81.577 1.587 1.294 1.00 . A A . 51 THR HA 1 1
4 5287 1 1 51 THR HB H 84.558 1.663 0.812 1.00 . A A . 51 THR HB 1 1
4 5288 1 1 51 THR HG1 H 84.778 3.043 2.352 1.00 . A A . 51 THR HG1 1 1
4 5289 1 1 51 THR HG21 H 82.348 2.517 -0.659 1.00 . A A . 51 THR HG21 1 1
4 5290 1 1 51 THR HG22 H 84.015 3.046 -0.889 1.00 . A A . 51 THR HG22 1 1
4 5291 1 1 51 THR HG23 H 82.925 3.988 0.127 1.00 . A A . 51 THR HG23 1 1
4 5292 1 1 51 THR N N 82.818 0.771 2.819 1.00 . A A . 51 THR N 1 1
4 5293 1 1 51 THR O O 83.627 -0.855 0.640 1.00 . A A . 51 THR O 1 1
4 5294 1 1 51 THR OG1 O 83.842 3.052 2.138 1.00 . A A . 51 THR OG1 1 1
4 5295 1 1 52 PHE C C 81.143 -1.159 -2.675 1.00 . A A . 52 PHE C 1 1
4 5296 1 1 52 PHE CA C 81.878 -1.438 -1.350 1.00 . A A . 52 PHE CA 1 1
4 5297 1 1 52 PHE CB C 81.256 -2.619 -0.565 1.00 . A A . 52 PHE CB 1 1
4 5298 1 1 52 PHE CD1 C 79.115 -1.519 0.325 1.00 . A A . 52 PHE CD1 1 1
4 5299 1 1 52 PHE CD2 C 78.937 -3.412 -1.276 1.00 . A A . 52 PHE CD2 1 1
4 5300 1 1 52 PHE CE1 C 77.683 -1.424 0.368 1.00 . A A . 52 PHE CE1 1 1
4 5301 1 1 52 PHE CE2 C 77.508 -3.316 -1.234 1.00 . A A . 52 PHE CE2 1 1
4 5302 1 1 52 PHE CG C 79.742 -2.515 -0.498 1.00 . A A . 52 PHE CG 1 1
4 5303 1 1 52 PHE CZ C 76.880 -2.324 -0.413 1.00 . A A . 52 PHE CZ 1 1
4 5304 1 1 52 PHE H H 81.051 0.383 -0.523 1.00 . A A . 52 PHE H 1 1
4 5305 1 1 52 PHE HA H 82.916 -1.654 -1.552 1.00 . A A . 52 PHE HA 1 1
4 5306 1 1 52 PHE HB2 H 81.522 -3.545 -1.052 1.00 . A A . 52 PHE HB2 1 1
4 5307 1 1 52 PHE HB3 H 81.656 -2.624 0.438 1.00 . A A . 52 PHE HB3 1 1
4 5308 1 1 52 PHE HD1 H 79.720 -0.843 0.911 1.00 . A A . 52 PHE HD1 1 1
4 5309 1 1 52 PHE HD2 H 79.409 -4.161 -1.895 1.00 . A A . 52 PHE HD2 1 1
4 5310 1 1 52 PHE HE1 H 77.210 -0.676 0.987 1.00 . A A . 52 PHE HE1 1 1
4 5311 1 1 52 PHE HE2 H 76.904 -3.992 -1.820 1.00 . A A . 52 PHE HE2 1 1
4 5312 1 1 52 PHE HZ H 75.804 -2.252 -0.386 1.00 . A A . 52 PHE HZ 1 1
4 5313 1 1 52 PHE N N 81.781 -0.265 -0.425 1.00 . A A . 52 PHE N 1 1
4 5314 1 1 52 PHE O O 80.391 -0.207 -2.789 1.00 . A A . 52 PHE O 1 1
4 5315 1 1 53 THR C C 79.370 -2.988 -4.902 1.00 . A A . 53 THR C 1 1
4 5316 1 1 53 THR CA C 80.481 -1.935 -4.889 1.00 . A A . 53 THR CA 1 1
4 5317 1 1 53 THR CB C 81.485 -2.201 -6.012 1.00 . A A . 53 THR CB 1 1
4 5318 1 1 53 THR CG2 C 80.799 -2.018 -7.368 1.00 . A A . 53 THR CG2 1 1
4 5319 1 1 53 THR H H 81.811 -2.855 -3.466 1.00 . A A . 53 THR H 1 1
4 5320 1 1 53 THR HA H 80.067 -0.944 -4.987 1.00 . A A . 53 THR HA 1 1
4 5321 1 1 53 THR HB H 81.855 -3.211 -5.934 1.00 . A A . 53 THR HB 1 1
4 5322 1 1 53 THR HG1 H 83.371 -1.797 -5.755 1.00 . A A . 53 THR HG1 1 1
4 5323 1 1 53 THR HG21 H 80.255 -1.086 -7.372 1.00 . A A . 53 THR HG21 1 1
4 5324 1 1 53 THR HG22 H 80.114 -2.836 -7.538 1.00 . A A . 53 THR HG22 1 1
4 5325 1 1 53 THR HG23 H 81.544 -2.004 -8.149 1.00 . A A . 53 THR HG23 1 1
4 5326 1 1 53 THR N N 81.267 -2.054 -3.624 1.00 . A A . 53 THR N 1 1
4 5327 1 1 53 THR O O 79.547 -4.087 -4.410 1.00 . A A . 53 THR O 1 1
4 5328 1 1 53 THR OG1 O 82.570 -1.289 -5.899 1.00 . A A . 53 THR OG1 1 1
4 5329 1 1 54 ALA C C 76.210 -3.453 -6.614 1.00 . A A . 54 ALA C 1 1
4 5330 1 1 54 ALA CA C 77.046 -3.570 -5.340 1.00 . A A . 54 ALA CA 1 1
4 5331 1 1 54 ALA CB C 76.229 -3.134 -4.119 1.00 . A A . 54 ALA CB 1 1
4 5332 1 1 54 ALA H H 78.078 -1.716 -5.715 1.00 . A A . 54 ALA H 1 1
4 5333 1 1 54 ALA HA H 77.390 -4.580 -5.211 1.00 . A A . 54 ALA HA 1 1
4 5334 1 1 54 ALA HB1 H 76.833 -2.498 -3.487 1.00 . A A . 54 ALA HB1 1 1
4 5335 1 1 54 ALA HB2 H 75.921 -4.004 -3.560 1.00 . A A . 54 ALA HB2 1 1
4 5336 1 1 54 ALA HB3 H 75.356 -2.587 -4.444 1.00 . A A . 54 ALA HB3 1 1
4 5337 1 1 54 ALA N N 78.205 -2.628 -5.383 1.00 . A A . 54 ALA N 1 1
4 5338 1 1 54 ALA O O 76.025 -2.375 -7.145 1.00 . A A . 54 ALA O 1 1
4 5339 1 1 55 ARG C C 73.282 -4.336 -7.768 1.00 . A A . 55 ARG C 1 1
4 5340 1 1 55 ARG CA C 74.726 -4.500 -8.236 1.00 . A A . 55 ARG CA 1 1
4 5341 1 1 55 ARG CB C 74.907 -5.840 -8.946 1.00 . A A . 55 ARG CB 1 1
4 5342 1 1 55 ARG CD C 74.314 -7.147 -10.995 1.00 . A A . 55 ARG CD 1 1
4 5343 1 1 55 ARG CG C 74.288 -5.762 -10.343 1.00 . A A . 55 ARG CG 1 1
4 5344 1 1 55 ARG CZ C 73.548 -7.894 -13.216 1.00 . A A . 55 ARG CZ 1 1
4 5345 1 1 55 ARG H H 75.759 -5.389 -6.569 1.00 . A A . 55 ARG H 1 1
4 5346 1 1 55 ARG HA H 75.004 -3.692 -8.895 1.00 . A A . 55 ARG HA 1 1
4 5347 1 1 55 ARG HB2 H 75.960 -6.065 -9.029 1.00 . A A . 55 ARG HB2 1 1
4 5348 1 1 55 ARG HB3 H 74.415 -6.616 -8.380 1.00 . A A . 55 ARG HB3 1 1
4 5349 1 1 55 ARG HD2 H 75.301 -7.582 -10.910 1.00 . A A . 55 ARG HD2 1 1
4 5350 1 1 55 ARG HD3 H 73.577 -7.789 -10.539 1.00 . A A . 55 ARG HD3 1 1
4 5351 1 1 55 ARG HE H 74.055 -6.011 -12.808 1.00 . A A . 55 ARG HE 1 1
4 5352 1 1 55 ARG HG2 H 73.265 -5.420 -10.265 1.00 . A A . 55 ARG HG2 1 1
4 5353 1 1 55 ARG HG3 H 74.853 -5.070 -10.949 1.00 . A A . 55 ARG HG3 1 1
4 5354 1 1 55 ARG HH11 H 73.616 -9.353 -11.826 1.00 . A A . 55 ARG HH11 1 1
4 5355 1 1 55 ARG HH12 H 73.087 -9.840 -13.397 1.00 . A A . 55 ARG HH12 1 1
4 5356 1 1 55 ARG HH21 H 73.366 -6.701 -14.813 1.00 . A A . 55 ARG HH21 1 1
4 5357 1 1 55 ARG HH22 H 72.946 -8.362 -15.068 1.00 . A A . 55 ARG HH22 1 1
4 5358 1 1 55 ARG N N 75.637 -4.547 -7.055 1.00 . A A . 55 ARG N 1 1
4 5359 1 1 55 ARG NE N 73.966 -6.913 -12.434 1.00 . A A . 55 ARG NE 1 1
4 5360 1 1 55 ARG NH1 N 73.406 -9.126 -12.775 1.00 . A A . 55 ARG NH1 1 1
4 5361 1 1 55 ARG NH2 N 73.265 -7.632 -14.463 1.00 . A A . 55 ARG NH2 1 1
4 5362 1 1 55 ARG O O 72.891 -4.864 -6.741 1.00 . A A . 55 ARG O 1 1
4 5363 1 1 56 VAL C C 70.240 -4.652 -8.518 1.00 . A A . 56 VAL C 1 1
4 5364 1 1 56 VAL CA C 71.059 -3.418 -8.134 1.00 . A A . 56 VAL CA 1 1
4 5365 1 1 56 VAL CB C 70.607 -2.181 -8.920 1.00 . A A . 56 VAL CB 1 1
4 5366 1 1 56 VAL CG1 C 69.112 -1.903 -8.678 1.00 . A A . 56 VAL CG1 1 1
4 5367 1 1 56 VAL CG2 C 71.432 -0.975 -8.459 1.00 . A A . 56 VAL CG2 1 1
4 5368 1 1 56 VAL H H 72.835 -3.215 -9.338 1.00 . A A . 56 VAL H 1 1
4 5369 1 1 56 VAL HA H 70.977 -3.231 -7.074 1.00 . A A . 56 VAL HA 1 1
4 5370 1 1 56 VAL HB H 70.773 -2.348 -9.974 1.00 . A A . 56 VAL HB 1 1
4 5371 1 1 56 VAL HG11 H 68.997 -1.049 -8.027 1.00 . A A . 56 VAL HG11 1 1
4 5372 1 1 56 VAL HG12 H 68.650 -2.766 -8.217 1.00 . A A . 56 VAL HG12 1 1
4 5373 1 1 56 VAL HG13 H 68.632 -1.702 -9.625 1.00 . A A . 56 VAL HG13 1 1
4 5374 1 1 56 VAL HG21 H 72.387 -1.313 -8.083 1.00 . A A . 56 VAL HG21 1 1
4 5375 1 1 56 VAL HG22 H 70.902 -0.459 -7.673 1.00 . A A . 56 VAL HG22 1 1
4 5376 1 1 56 VAL HG23 H 71.588 -0.306 -9.290 1.00 . A A . 56 VAL HG23 1 1
4 5377 1 1 56 VAL N N 72.488 -3.617 -8.517 1.00 . A A . 56 VAL N 1 1
4 5378 1 1 56 VAL O O 70.227 -5.071 -9.660 1.00 . A A . 56 VAL O 1 1
4 5379 1 1 57 GLY C C 67.214 -5.962 -7.930 1.00 . A A . 57 GLY C 1 1
4 5380 1 1 57 GLY CA C 68.678 -6.388 -7.844 1.00 . A A . 57 GLY CA 1 1
4 5381 1 1 57 GLY H H 69.561 -4.818 -6.665 1.00 . A A . 57 GLY H 1 1
4 5382 1 1 57 GLY HA2 H 68.976 -6.837 -8.780 1.00 . A A . 57 GLY HA2 1 1
4 5383 1 1 57 GLY HA3 H 68.792 -7.109 -7.048 1.00 . A A . 57 GLY HA3 1 1
4 5384 1 1 57 GLY N N 69.538 -5.203 -7.566 1.00 . A A . 57 GLY N 1 1
4 5385 1 1 57 GLY O O 66.891 -4.786 -8.003 1.00 . A A . 57 GLY O 1 1
4 5386 1 1 58 GLU C C 64.445 -5.751 -6.790 1.00 . A A . 58 GLU C 1 1
4 5387 1 1 58 GLU CA C 64.865 -6.598 -7.994 1.00 . A A . 58 GLU CA 1 1
4 5388 1 1 58 GLU CB C 64.151 -7.955 -7.973 1.00 . A A . 58 GLU CB 1 1
4 5389 1 1 58 GLU CD C 61.893 -9.089 -8.111 1.00 . A A . 58 GLU CD 1 1
4 5390 1 1 58 GLU CG C 62.648 -7.750 -8.203 1.00 . A A . 58 GLU CG 1 1
4 5391 1 1 58 GLU H H 66.621 -7.851 -7.850 1.00 . A A . 58 GLU H 1 1
4 5392 1 1 58 GLU HA H 64.644 -6.080 -8.913 1.00 . A A . 58 GLU HA 1 1
4 5393 1 1 58 GLU HB2 H 64.552 -8.583 -8.755 1.00 . A A . 58 GLU HB2 1 1
4 5394 1 1 58 GLU HB3 H 64.305 -8.427 -7.016 1.00 . A A . 58 GLU HB3 1 1
4 5395 1 1 58 GLU HG2 H 62.264 -7.075 -7.453 1.00 . A A . 58 GLU HG2 1 1
4 5396 1 1 58 GLU HG3 H 62.492 -7.321 -9.180 1.00 . A A . 58 GLU HG3 1 1
4 5397 1 1 58 GLU N N 66.324 -6.918 -7.915 1.00 . A A . 58 GLU N 1 1
4 5398 1 1 58 GLU O O 65.059 -5.793 -5.741 1.00 . A A . 58 GLU O 1 1
4 5399 1 1 58 GLU OE1 O 62.515 -10.099 -7.805 1.00 . A A . 58 GLU OE1 1 1
4 5400 1 1 58 GLU OE2 O 60.698 -9.081 -8.351 1.00 . A A . 58 GLU OE2 1 1
4 5401 1 1 59 GLN C C 64.053 -3.193 -5.273 1.00 . A A . 59 GLN C 1 1
4 5402 1 1 59 GLN CA C 62.928 -4.078 -5.837 1.00 . A A . 59 GLN CA 1 1
4 5403 1 1 59 GLN CB C 62.403 -5.028 -4.754 1.00 . A A . 59 GLN CB 1 1
4 5404 1 1 59 GLN CD C 60.565 -6.611 -4.154 1.00 . A A . 59 GLN CD 1 1
4 5405 1 1 59 GLN CG C 61.050 -5.595 -5.189 1.00 . A A . 59 GLN CG 1 1
4 5406 1 1 59 GLN H H 62.951 -4.941 -7.813 1.00 . A A . 59 GLN H 1 1
4 5407 1 1 59 GLN HA H 62.117 -3.458 -6.188 1.00 . A A . 59 GLN HA 1 1
4 5408 1 1 59 GLN HB2 H 63.105 -5.837 -4.613 1.00 . A A . 59 GLN HB2 1 1
4 5409 1 1 59 GLN HB3 H 62.283 -4.488 -3.828 1.00 . A A . 59 GLN HB3 1 1
4 5410 1 1 59 GLN HE21 H 61.123 -8.181 -5.233 1.00 . A A . 59 GLN HE21 1 1
4 5411 1 1 59 GLN HE22 H 60.402 -8.546 -3.742 1.00 . A A . 59 GLN HE22 1 1
4 5412 1 1 59 GLN HG2 H 60.332 -4.791 -5.268 1.00 . A A . 59 GLN HG2 1 1
4 5413 1 1 59 GLN HG3 H 61.152 -6.080 -6.146 1.00 . A A . 59 GLN HG3 1 1
4 5414 1 1 59 GLN N N 63.412 -4.961 -6.948 1.00 . A A . 59 GLN N 1 1
4 5415 1 1 59 GLN NE2 N 60.708 -7.885 -4.396 1.00 . A A . 59 GLN NE2 1 1
4 5416 1 1 59 GLN O O 63.889 -2.599 -4.223 1.00 . A A . 59 GLN O 1 1
4 5417 1 1 59 GLN OE1 O 60.050 -6.242 -3.117 1.00 . A A . 59 GLN OE1 1 1
4 5418 1 1 60 GLY C C 66.967 -2.505 -4.416 1.00 . A A . 60 GLY C 1 1
4 5419 1 1 60 GLY CA C 66.138 -1.965 -5.585 1.00 . A A . 60 GLY CA 1 1
4 5420 1 1 60 GLY H H 65.184 -3.370 -6.919 1.00 . A A . 60 GLY H 1 1
4 5421 1 1 60 GLY HA2 H 66.793 -1.737 -6.413 1.00 . A A . 60 GLY HA2 1 1
4 5422 1 1 60 GLY HA3 H 65.635 -1.063 -5.271 1.00 . A A . 60 GLY HA3 1 1
4 5423 1 1 60 GLY N N 65.115 -2.969 -6.023 1.00 . A A . 60 GLY N 1 1
4 5424 1 1 60 GLY O O 67.522 -1.737 -3.645 1.00 . A A . 60 GLY O 1 1
4 5425 1 1 61 SER C C 69.243 -4.404 -3.348 1.00 . A A . 61 SER C 1 1
4 5426 1 1 61 SER CA C 67.739 -4.379 -3.064 1.00 . A A . 61 SER CA 1 1
4 5427 1 1 61 SER CB C 67.203 -5.800 -2.901 1.00 . A A . 61 SER CB 1 1
4 5428 1 1 61 SER H H 66.507 -4.398 -4.835 1.00 . A A . 61 SER H 1 1
4 5429 1 1 61 SER HA H 67.534 -3.803 -2.174 1.00 . A A . 61 SER HA 1 1
4 5430 1 1 61 SER HB2 H 66.127 -5.784 -2.902 1.00 . A A . 61 SER HB2 1 1
4 5431 1 1 61 SER HB3 H 67.554 -6.411 -3.722 1.00 . A A . 61 SER HB3 1 1
4 5432 1 1 61 SER HG H 68.550 -6.673 -1.801 1.00 . A A . 61 SER HG 1 1
4 5433 1 1 61 SER N N 67.000 -3.804 -4.231 1.00 . A A . 61 SER N 1 1
4 5434 1 1 61 SER O O 69.671 -4.692 -4.450 1.00 . A A . 61 SER O 1 1
4 5435 1 1 61 SER OG O 67.661 -6.335 -1.666 1.00 . A A . 61 SER OG 1 1
4 5436 1 1 62 VAL C C 72.124 -4.979 -1.266 1.00 . A A . 62 VAL C 1 1
4 5437 1 1 62 VAL CA C 71.523 -4.273 -2.490 1.00 . A A . 62 VAL CA 1 1
4 5438 1 1 62 VAL CB C 72.007 -2.820 -2.597 1.00 . A A . 62 VAL CB 1 1
4 5439 1 1 62 VAL CG1 C 71.625 -2.039 -1.336 1.00 . A A . 62 VAL CG1 1 1
4 5440 1 1 62 VAL CG2 C 73.528 -2.800 -2.762 1.00 . A A . 62 VAL CG2 1 1
4 5441 1 1 62 VAL H H 69.654 -4.007 -1.454 1.00 . A A . 62 VAL H 1 1
4 5442 1 1 62 VAL HA H 71.770 -4.811 -3.391 1.00 . A A . 62 VAL HA 1 1
4 5443 1 1 62 VAL HB H 71.547 -2.354 -3.457 1.00 . A A . 62 VAL HB 1 1
4 5444 1 1 62 VAL HG11 H 70.551 -2.049 -1.219 1.00 . A A . 62 VAL HG11 1 1
4 5445 1 1 62 VAL HG12 H 71.968 -1.019 -1.426 1.00 . A A . 62 VAL HG12 1 1
4 5446 1 1 62 VAL HG13 H 72.086 -2.499 -0.474 1.00 . A A . 62 VAL HG13 1 1
4 5447 1 1 62 VAL HG21 H 73.846 -3.690 -3.283 1.00 . A A . 62 VAL HG21 1 1
4 5448 1 1 62 VAL HG22 H 73.994 -2.767 -1.788 1.00 . A A . 62 VAL HG22 1 1
4 5449 1 1 62 VAL HG23 H 73.817 -1.927 -3.328 1.00 . A A . 62 VAL HG23 1 1
4 5450 1 1 62 VAL N N 70.038 -4.180 -2.336 1.00 . A A . 62 VAL N 1 1
4 5451 1 1 62 VAL O O 71.587 -4.896 -0.178 1.00 . A A . 62 VAL O 1 1
4 5452 1 1 63 ILE C C 75.121 -5.996 0.083 1.00 . A A . 63 ILE C 1 1
4 5453 1 1 63 ILE CA C 73.746 -6.540 -0.323 1.00 . A A . 63 ILE CA 1 1
4 5454 1 1 63 ILE CB C 73.879 -7.976 -0.858 1.00 . A A . 63 ILE CB 1 1
4 5455 1 1 63 ILE CD1 C 71.473 -8.467 -0.250 1.00 . A A . 63 ILE CD1 1 1
4 5456 1 1 63 ILE CG1 C 72.521 -8.494 -1.372 1.00 . A A . 63 ILE CG1 1 1
4 5457 1 1 63 ILE CG2 C 74.385 -8.895 0.259 1.00 . A A . 63 ILE CG2 1 1
4 5458 1 1 63 ILE H H 73.547 -5.844 -2.359 1.00 . A A . 63 ILE H 1 1
4 5459 1 1 63 ILE HA H 73.074 -6.524 0.521 1.00 . A A . 63 ILE HA 1 1
4 5460 1 1 63 ILE HB H 74.594 -7.983 -1.669 1.00 . A A . 63 ILE HB 1 1
4 5461 1 1 63 ILE HD11 H 71.795 -9.109 0.556 1.00 . A A . 63 ILE HD11 1 1
4 5462 1 1 63 ILE HD12 H 70.526 -8.817 -0.634 1.00 . A A . 63 ILE HD12 1 1
4 5463 1 1 63 ILE HD13 H 71.364 -7.458 0.113 1.00 . A A . 63 ILE HD13 1 1
4 5464 1 1 63 ILE HG12 H 72.186 -7.868 -2.187 1.00 . A A . 63 ILE HG12 1 1
4 5465 1 1 63 ILE HG13 H 72.637 -9.508 -1.727 1.00 . A A . 63 ILE HG13 1 1
4 5466 1 1 63 ILE HG21 H 75.373 -8.583 0.561 1.00 . A A . 63 ILE HG21 1 1
4 5467 1 1 63 ILE HG22 H 74.423 -9.912 -0.101 1.00 . A A . 63 ILE HG22 1 1
4 5468 1 1 63 ILE HG23 H 73.714 -8.837 1.104 1.00 . A A . 63 ILE HG23 1 1
4 5469 1 1 63 ILE N N 73.175 -5.743 -1.457 1.00 . A A . 63 ILE N 1 1
4 5470 1 1 63 ILE O O 76.059 -6.025 -0.692 1.00 . A A . 63 ILE O 1 1
4 5471 1 1 64 ILE C C 77.457 -6.531 2.118 1.00 . A A . 64 ILE C 1 1
4 5472 1 1 64 ILE CA C 76.628 -5.259 1.858 1.00 . A A . 64 ILE CA 1 1
4 5473 1 1 64 ILE CB C 76.352 -4.510 3.169 1.00 . A A . 64 ILE CB 1 1
4 5474 1 1 64 ILE CD1 C 74.945 -2.715 4.192 1.00 . A A . 64 ILE CD1 1 1
4 5475 1 1 64 ILE CG1 C 75.505 -3.266 2.880 1.00 . A A . 64 ILE CG1 1 1
4 5476 1 1 64 ILE CG2 C 77.674 -4.079 3.811 1.00 . A A . 64 ILE CG2 1 1
4 5477 1 1 64 ILE H H 74.524 -5.733 1.964 1.00 . A A . 64 ILE H 1 1
4 5478 1 1 64 ILE HA H 77.133 -4.612 1.158 1.00 . A A . 64 ILE HA 1 1
4 5479 1 1 64 ILE HB H 75.819 -5.160 3.847 1.00 . A A . 64 ILE HB 1 1
4 5480 1 1 64 ILE HD11 H 74.287 -1.885 3.982 1.00 . A A . 64 ILE HD11 1 1
4 5481 1 1 64 ILE HD12 H 75.758 -2.380 4.818 1.00 . A A . 64 ILE HD12 1 1
4 5482 1 1 64 ILE HD13 H 74.393 -3.491 4.702 1.00 . A A . 64 ILE HD13 1 1
4 5483 1 1 64 ILE HG12 H 76.119 -2.515 2.405 1.00 . A A . 64 ILE HG12 1 1
4 5484 1 1 64 ILE HG13 H 74.689 -3.532 2.225 1.00 . A A . 64 ILE HG13 1 1
4 5485 1 1 64 ILE HG21 H 78.322 -4.938 3.909 1.00 . A A . 64 ILE HG21 1 1
4 5486 1 1 64 ILE HG22 H 77.480 -3.660 4.787 1.00 . A A . 64 ILE HG22 1 1
4 5487 1 1 64 ILE HG23 H 78.152 -3.337 3.188 1.00 . A A . 64 ILE HG23 1 1
4 5488 1 1 64 ILE N N 75.276 -5.642 1.338 1.00 . A A . 64 ILE N 1 1
4 5489 1 1 64 ILE O O 76.910 -7.531 2.526 1.00 . A A . 64 ILE O 1 1
4 5490 1 1 65 PRO C C 79.636 -8.040 3.603 1.00 . A A . 65 PRO C 1 1
4 5491 1 1 65 PRO CA C 79.623 -7.659 2.118 1.00 . A A . 65 PRO CA 1 1
4 5492 1 1 65 PRO CB C 80.997 -7.180 1.654 1.00 . A A . 65 PRO CB 1 1
4 5493 1 1 65 PRO CD C 79.547 -5.319 1.409 1.00 . A A . 65 PRO CD 1 1
4 5494 1 1 65 PRO CG C 80.931 -5.704 1.839 1.00 . A A . 65 PRO CG 1 1
4 5495 1 1 65 PRO HA H 79.297 -8.490 1.513 1.00 . A A . 65 PRO HA 1 1
4 5496 1 1 65 PRO HB2 H 81.776 -7.611 2.269 1.00 . A A . 65 PRO HB2 1 1
4 5497 1 1 65 PRO HB3 H 81.154 -7.418 0.614 1.00 . A A . 65 PRO HB3 1 1
4 5498 1 1 65 PRO HD2 H 79.238 -4.400 1.889 1.00 . A A . 65 PRO HD2 1 1
4 5499 1 1 65 PRO HD3 H 79.483 -5.240 0.336 1.00 . A A . 65 PRO HD3 1 1
4 5500 1 1 65 PRO HG2 H 81.086 -5.456 2.879 1.00 . A A . 65 PRO HG2 1 1
4 5501 1 1 65 PRO HG3 H 81.662 -5.211 1.217 1.00 . A A . 65 PRO HG3 1 1
4 5502 1 1 65 PRO N N 78.754 -6.466 1.887 1.00 . A A . 65 PRO N 1 1
4 5503 1 1 65 PRO O O 79.776 -7.199 4.471 1.00 . A A . 65 PRO O 1 1
4 5504 1 1 66 LYS C C 80.761 -9.315 6.049 1.00 . A A . 66 LYS C 1 1
4 5505 1 1 66 LYS CA C 79.491 -9.775 5.327 1.00 . A A . 66 LYS CA 1 1
4 5506 1 1 66 LYS CB C 79.442 -11.304 5.259 1.00 . A A . 66 LYS CB 1 1
4 5507 1 1 66 LYS CD C 79.142 -13.393 6.602 1.00 . A A . 66 LYS CD 1 1
4 5508 1 1 66 LYS CE C 80.466 -14.041 6.188 1.00 . A A . 66 LYS CE 1 1
4 5509 1 1 66 LYS CG C 79.313 -11.874 6.674 1.00 . A A . 66 LYS CG 1 1
4 5510 1 1 66 LYS H H 79.386 -9.962 3.175 1.00 . A A . 66 LYS H 1 1
4 5511 1 1 66 LYS HA H 78.617 -9.404 5.839 1.00 . A A . 66 LYS HA 1 1
4 5512 1 1 66 LYS HB2 H 78.591 -11.610 4.668 1.00 . A A . 66 LYS HB2 1 1
4 5513 1 1 66 LYS HB3 H 80.348 -11.673 4.805 1.00 . A A . 66 LYS HB3 1 1
4 5514 1 1 66 LYS HD2 H 78.846 -13.767 7.571 1.00 . A A . 66 LYS HD2 1 1
4 5515 1 1 66 LYS HD3 H 78.383 -13.636 5.875 1.00 . A A . 66 LYS HD3 1 1
4 5516 1 1 66 LYS HE2 H 81.068 -13.340 5.628 1.00 . A A . 66 LYS HE2 1 1
4 5517 1 1 66 LYS HE3 H 81.002 -14.390 7.056 1.00 . A A . 66 LYS HE3 1 1
4 5518 1 1 66 LYS HG2 H 80.204 -11.638 7.238 1.00 . A A . 66 LYS HG2 1 1
4 5519 1 1 66 LYS HG3 H 78.453 -11.439 7.160 1.00 . A A . 66 LYS HG3 1 1
4 5520 1 1 66 LYS HZ1 H 80.922 -15.751 5.092 1.00 . A A . 66 LYS HZ1 1 1
4 5521 1 1 66 LYS HZ2 H 79.632 -14.844 4.459 1.00 . A A . 66 LYS HZ2 1 1
4 5522 1 1 66 LYS HZ3 H 79.403 -15.798 5.846 1.00 . A A . 66 LYS HZ3 1 1
4 5523 1 1 66 LYS N N 79.492 -9.311 3.898 1.00 . A A . 66 LYS N 1 1
4 5524 1 1 66 LYS NZ N 80.076 -15.195 5.331 1.00 . A A . 66 LYS NZ 1 1
4 5525 1 1 66 LYS O O 80.747 -9.031 7.233 1.00 . A A . 66 LYS O 1 1
4 5526 1 1 67 ALA C C 83.033 -7.445 6.574 1.00 . A A . 67 ALA C 1 1
4 5527 1 1 67 ALA CA C 83.157 -8.850 5.978 1.00 . A A . 67 ALA CA 1 1
4 5528 1 1 67 ALA CB C 84.189 -8.861 4.846 1.00 . A A . 67 ALA CB 1 1
4 5529 1 1 67 ALA H H 81.837 -9.509 4.392 1.00 . A A . 67 ALA H 1 1
4 5530 1 1 67 ALA HA H 83.442 -9.557 6.741 1.00 . A A . 67 ALA HA 1 1
4 5531 1 1 67 ALA HB1 H 85.181 -8.772 5.263 1.00 . A A . 67 ALA HB1 1 1
4 5532 1 1 67 ALA HB2 H 84.001 -8.031 4.180 1.00 . A A . 67 ALA HB2 1 1
4 5533 1 1 67 ALA HB3 H 84.111 -9.788 4.298 1.00 . A A . 67 ALA HB3 1 1
4 5534 1 1 67 ALA N N 81.863 -9.262 5.342 1.00 . A A . 67 ALA N 1 1
4 5535 1 1 67 ALA O O 83.547 -7.166 7.645 1.00 . A A . 67 ALA O 1 1
4 5536 1 1 68 LEU C C 81.092 -5.181 7.551 1.00 . A A . 68 LEU C 1 1
4 5537 1 1 68 LEU CA C 82.134 -5.189 6.432 1.00 . A A . 68 LEU CA 1 1
4 5538 1 1 68 LEU CB C 81.666 -4.340 5.242 1.00 . A A . 68 LEU CB 1 1
4 5539 1 1 68 LEU CD1 C 82.325 -3.310 3.058 1.00 . A A . 68 LEU CD1 1 1
4 5540 1 1 68 LEU CD2 C 83.998 -3.455 4.898 1.00 . A A . 68 LEU CD2 1 1
4 5541 1 1 68 LEU CG C 82.811 -4.163 4.231 1.00 . A A . 68 LEU CG 1 1
4 5542 1 1 68 LEU H H 81.902 -6.837 5.056 1.00 . A A . 68 LEU H 1 1
4 5543 1 1 68 LEU HA H 83.072 -4.806 6.802 1.00 . A A . 68 LEU HA 1 1
4 5544 1 1 68 LEU HB2 H 80.835 -4.832 4.759 1.00 . A A . 68 LEU HB2 1 1
4 5545 1 1 68 LEU HB3 H 81.352 -3.370 5.597 1.00 . A A . 68 LEU HB3 1 1
4 5546 1 1 68 LEU HD11 H 82.521 -2.269 3.264 1.00 . A A . 68 LEU HD11 1 1
4 5547 1 1 68 LEU HD12 H 81.264 -3.457 2.921 1.00 . A A . 68 LEU HD12 1 1
4 5548 1 1 68 LEU HD13 H 82.848 -3.603 2.158 1.00 . A A . 68 LEU HD13 1 1
4 5549 1 1 68 LEU HD21 H 83.632 -2.727 5.606 1.00 . A A . 68 LEU HD21 1 1
4 5550 1 1 68 LEU HD22 H 84.590 -2.958 4.143 1.00 . A A . 68 LEU HD22 1 1
4 5551 1 1 68 LEU HD23 H 84.609 -4.183 5.412 1.00 . A A . 68 LEU HD23 1 1
4 5552 1 1 68 LEU HG H 83.124 -5.131 3.867 1.00 . A A . 68 LEU HG 1 1
4 5553 1 1 68 LEU N N 82.324 -6.573 5.901 1.00 . A A . 68 LEU N 1 1
4 5554 1 1 68 LEU O O 81.202 -4.415 8.490 1.00 . A A . 68 LEU O 1 1
4 5555 1 1 69 ARG C C 79.745 -6.363 9.921 1.00 . A A . 69 ARG C 1 1
4 5556 1 1 69 ARG CA C 79.067 -6.087 8.578 1.00 . A A . 69 ARG CA 1 1
4 5557 1 1 69 ARG CB C 78.148 -7.273 8.261 1.00 . A A . 69 ARG CB 1 1
4 5558 1 1 69 ARG CD C 76.428 -8.227 6.754 1.00 . A A . 69 ARG CD 1 1
4 5559 1 1 69 ARG CG C 77.521 -7.158 6.871 1.00 . A A . 69 ARG CG 1 1
4 5560 1 1 69 ARG CZ C 75.889 -9.776 4.914 1.00 . A A . 69 ARG CZ 1 1
4 5561 1 1 69 ARG H H 80.040 -6.664 6.729 1.00 . A A . 69 ARG H 1 1
4 5562 1 1 69 ARG HA H 78.503 -5.167 8.615 1.00 . A A . 69 ARG HA 1 1
4 5563 1 1 69 ARG HB2 H 78.723 -8.186 8.310 1.00 . A A . 69 ARG HB2 1 1
4 5564 1 1 69 ARG HB3 H 77.361 -7.314 9.000 1.00 . A A . 69 ARG HB3 1 1
4 5565 1 1 69 ARG HD2 H 76.688 -9.086 7.356 1.00 . A A . 69 ARG HD2 1 1
4 5566 1 1 69 ARG HD3 H 75.477 -7.824 7.068 1.00 . A A . 69 ARG HD3 1 1
4 5567 1 1 69 ARG HE H 76.699 -7.976 4.630 1.00 . A A . 69 ARG HE 1 1
4 5568 1 1 69 ARG HG2 H 77.089 -6.175 6.745 1.00 . A A . 69 ARG HG2 1 1
4 5569 1 1 69 ARG HG3 H 78.270 -7.327 6.115 1.00 . A A . 69 ARG HG3 1 1
4 5570 1 1 69 ARG HH11 H 75.399 -10.464 6.746 1.00 . A A . 69 ARG HH11 1 1
4 5571 1 1 69 ARG HH12 H 75.060 -11.531 5.430 1.00 . A A . 69 ARG HH12 1 1
4 5572 1 1 69 ARG HH21 H 76.227 -9.399 2.981 1.00 . A A . 69 ARG HH21 1 1
4 5573 1 1 69 ARG HH22 H 75.519 -10.940 3.328 1.00 . A A . 69 ARG HH22 1 1
4 5574 1 1 69 ARG N N 80.097 -6.042 7.483 1.00 . A A . 69 ARG N 1 1
4 5575 1 1 69 ARG NE N 76.370 -8.605 5.306 1.00 . A A . 69 ARG NE 1 1
4 5576 1 1 69 ARG NH1 N 75.413 -10.657 5.767 1.00 . A A . 69 ARG NH1 1 1
4 5577 1 1 69 ARG NH2 N 75.877 -10.060 3.642 1.00 . A A . 69 ARG NH2 1 1
4 5578 1 1 69 ARG O O 79.416 -5.768 10.930 1.00 . A A . 69 ARG O 1 1
4 5579 1 1 70 ASP C C 82.238 -6.647 11.706 1.00 . A A . 70 ASP C 1 1
4 5580 1 1 70 ASP CA C 81.282 -7.736 11.222 1.00 . A A . 70 ASP CA 1 1
4 5581 1 1 70 ASP CB C 82.054 -9.019 10.898 1.00 . A A . 70 ASP CB 1 1
4 5582 1 1 70 ASP CG C 81.078 -10.125 10.482 1.00 . A A . 70 ASP CG 1 1
4 5583 1 1 70 ASP H H 80.822 -7.820 9.111 1.00 . A A . 70 ASP H 1 1
4 5584 1 1 70 ASP HA H 80.534 -7.938 11.972 1.00 . A A . 70 ASP HA 1 1
4 5585 1 1 70 ASP HB2 H 82.745 -8.828 10.090 1.00 . A A . 70 ASP HB2 1 1
4 5586 1 1 70 ASP HB3 H 82.603 -9.338 11.772 1.00 . A A . 70 ASP HB3 1 1
4 5587 1 1 70 ASP N N 80.632 -7.326 9.939 1.00 . A A . 70 ASP N 1 1
4 5588 1 1 70 ASP O O 82.230 -6.281 12.867 1.00 . A A . 70 ASP O 1 1
4 5589 1 1 70 ASP OD1 O 79.948 -10.104 10.946 1.00 . A A . 70 ASP OD1 1 1
4 5590 1 1 70 ASP OD2 O 81.477 -10.976 9.703 1.00 . A A . 70 ASP OD2 1 1
4 5591 1 1 71 VAL C C 83.323 -3.858 11.790 1.00 . A A . 71 VAL C 1 1
4 5592 1 1 71 VAL CA C 84.059 -5.090 11.247 1.00 . A A . 71 VAL CA 1 1
4 5593 1 1 71 VAL CB C 84.838 -4.748 9.963 1.00 . A A . 71 VAL CB 1 1
4 5594 1 1 71 VAL CG1 C 85.824 -3.605 10.225 1.00 . A A . 71 VAL CG1 1 1
4 5595 1 1 71 VAL CG2 C 85.610 -5.984 9.498 1.00 . A A . 71 VAL CG2 1 1
4 5596 1 1 71 VAL H H 83.054 -6.459 9.900 1.00 . A A . 71 VAL H 1 1
4 5597 1 1 71 VAL HA H 84.731 -5.485 11.991 1.00 . A A . 71 VAL HA 1 1
4 5598 1 1 71 VAL HB H 84.141 -4.449 9.193 1.00 . A A . 71 VAL HB 1 1
4 5599 1 1 71 VAL HG11 H 86.512 -3.893 11.004 1.00 . A A . 71 VAL HG11 1 1
4 5600 1 1 71 VAL HG12 H 85.275 -2.727 10.536 1.00 . A A . 71 VAL HG12 1 1
4 5601 1 1 71 VAL HG13 H 86.370 -3.386 9.321 1.00 . A A . 71 VAL HG13 1 1
4 5602 1 1 71 VAL HG21 H 86.515 -6.083 10.082 1.00 . A A . 71 VAL HG21 1 1
4 5603 1 1 71 VAL HG22 H 85.867 -5.876 8.455 1.00 . A A . 71 VAL HG22 1 1
4 5604 1 1 71 VAL HG23 H 84.998 -6.862 9.631 1.00 . A A . 71 VAL HG23 1 1
4 5605 1 1 71 VAL N N 83.067 -6.136 10.829 1.00 . A A . 71 VAL N 1 1
4 5606 1 1 71 VAL O O 83.786 -3.204 12.707 1.00 . A A . 71 VAL O 1 1
4 5607 1 1 72 ILE C C 80.589 -2.567 12.828 1.00 . A A . 72 ILE C 1 1
4 5608 1 1 72 ILE CA C 81.479 -2.281 11.604 1.00 . A A . 72 ILE CA 1 1
4 5609 1 1 72 ILE CB C 80.632 -1.890 10.381 1.00 . A A . 72 ILE CB 1 1
4 5610 1 1 72 ILE CD1 C 80.715 -1.391 7.928 1.00 . A A . 72 ILE CD1 1 1
4 5611 1 1 72 ILE CG1 C 81.555 -1.627 9.185 1.00 . A A . 72 ILE CG1 1 1
4 5612 1 1 72 ILE CG2 C 79.835 -0.614 10.683 1.00 . A A . 72 ILE CG2 1 1
4 5613 1 1 72 ILE H H 81.907 -4.032 10.420 1.00 . A A . 72 ILE H 1 1
4 5614 1 1 72 ILE HA H 82.175 -1.491 11.830 1.00 . A A . 72 ILE HA 1 1
4 5615 1 1 72 ILE HB H 79.949 -2.695 10.141 1.00 . A A . 72 ILE HB 1 1
4 5616 1 1 72 ILE HD11 H 79.841 -2.027 7.955 1.00 . A A . 72 ILE HD11 1 1
4 5617 1 1 72 ILE HD12 H 81.303 -1.623 7.054 1.00 . A A . 72 ILE HD12 1 1
4 5618 1 1 72 ILE HD13 H 80.406 -0.356 7.892 1.00 . A A . 72 ILE HD13 1 1
4 5619 1 1 72 ILE HG12 H 82.158 -0.752 9.383 1.00 . A A . 72 ILE HG12 1 1
4 5620 1 1 72 ILE HG13 H 82.198 -2.479 9.030 1.00 . A A . 72 ILE HG13 1 1
4 5621 1 1 72 ILE HG21 H 79.505 -0.624 11.709 1.00 . A A . 72 ILE HG21 1 1
4 5622 1 1 72 ILE HG22 H 78.978 -0.564 10.029 1.00 . A A . 72 ILE HG22 1 1
4 5623 1 1 72 ILE HG23 H 80.464 0.247 10.516 1.00 . A A . 72 ILE HG23 1 1
4 5624 1 1 72 ILE N N 82.220 -3.512 11.186 1.00 . A A . 72 ILE N 1 1
4 5625 1 1 72 ILE O O 80.226 -1.656 13.551 1.00 . A A . 72 ILE O 1 1
4 5626 1 1 73 GLY C C 78.024 -3.831 14.097 1.00 . A A . 73 GLY C 1 1
4 5627 1 1 73 GLY CA C 79.504 -4.148 14.339 1.00 . A A . 73 GLY CA 1 1
4 5628 1 1 73 GLY H H 80.649 -4.549 12.557 1.00 . A A . 73 GLY H 1 1
4 5629 1 1 73 GLY HA2 H 79.614 -5.199 14.568 1.00 . A A . 73 GLY HA2 1 1
4 5630 1 1 73 GLY HA3 H 79.863 -3.559 15.167 1.00 . A A . 73 GLY HA3 1 1
4 5631 1 1 73 GLY N N 80.296 -3.822 13.111 1.00 . A A . 73 GLY N 1 1
4 5632 1 1 73 GLY O O 77.346 -3.319 14.968 1.00 . A A . 73 GLY O 1 1
4 5633 1 1 74 ILE C C 75.185 -4.814 12.788 1.00 . A A . 74 ILE C 1 1
4 5634 1 1 74 ILE CA C 76.146 -3.643 12.548 1.00 . A A . 74 ILE CA 1 1
4 5635 1 1 74 ILE CB C 76.178 -3.268 11.059 1.00 . A A . 74 ILE CB 1 1
4 5636 1 1 74 ILE CD1 C 76.881 -0.906 11.637 1.00 . A A . 74 ILE CD1 1 1
4 5637 1 1 74 ILE CG1 C 77.213 -2.154 10.805 1.00 . A A . 74 ILE CG1 1 1
4 5638 1 1 74 ILE CG2 C 74.791 -2.784 10.624 1.00 . A A . 74 ILE CG2 1 1
4 5639 1 1 74 ILE H H 78.145 -4.386 12.191 1.00 . A A . 74 ILE H 1 1
4 5640 1 1 74 ILE HA H 75.846 -2.789 13.134 1.00 . A A . 74 ILE HA 1 1
4 5641 1 1 74 ILE HB H 76.444 -4.142 10.481 1.00 . A A . 74 ILE HB 1 1
4 5642 1 1 74 ILE HD11 H 77.544 -0.856 12.489 1.00 . A A . 74 ILE HD11 1 1
4 5643 1 1 74 ILE HD12 H 75.859 -0.965 11.981 1.00 . A A . 74 ILE HD12 1 1
4 5644 1 1 74 ILE HD13 H 77.007 -0.024 11.029 1.00 . A A . 74 ILE HD13 1 1
4 5645 1 1 74 ILE HG12 H 78.195 -2.512 11.077 1.00 . A A . 74 ILE HG12 1 1
4 5646 1 1 74 ILE HG13 H 77.207 -1.893 9.757 1.00 . A A . 74 ILE HG13 1 1
4 5647 1 1 74 ILE HG21 H 74.350 -2.198 11.416 1.00 . A A . 74 ILE HG21 1 1
4 5648 1 1 74 ILE HG22 H 74.163 -3.636 10.412 1.00 . A A . 74 ILE HG22 1 1
4 5649 1 1 74 ILE HG23 H 74.885 -2.176 9.735 1.00 . A A . 74 ILE HG23 1 1
4 5650 1 1 74 ILE N N 77.552 -4.037 12.891 1.00 . A A . 74 ILE N 1 1
4 5651 1 1 74 ILE O O 75.516 -5.960 12.552 1.00 . A A . 74 ILE O 1 1
4 5652 1 1 75 LYS C C 71.630 -5.258 12.923 1.00 . A A . 75 LYS C 1 1
4 5653 1 1 75 LYS CA C 73.002 -5.605 13.545 1.00 . A A . 75 LYS CA 1 1
4 5654 1 1 75 LYS CB C 72.913 -5.688 15.078 1.00 . A A . 75 LYS CB 1 1
4 5655 1 1 75 LYS CD C 73.247 -3.937 16.855 1.00 . A A . 75 LYS CD 1 1
4 5656 1 1 75 LYS CE C 73.115 -4.967 17.980 1.00 . A A . 75 LYS CE 1 1
4 5657 1 1 75 LYS CG C 72.385 -4.366 15.663 1.00 . A A . 75 LYS CG 1 1
4 5658 1 1 75 LYS H H 73.768 -3.590 13.452 1.00 . A A . 75 LYS H 1 1
4 5659 1 1 75 LYS HA H 73.358 -6.544 13.151 1.00 . A A . 75 LYS HA 1 1
4 5660 1 1 75 LYS HB2 H 72.244 -6.490 15.352 1.00 . A A . 75 LYS HB2 1 1
4 5661 1 1 75 LYS HB3 H 73.895 -5.893 15.479 1.00 . A A . 75 LYS HB3 1 1
4 5662 1 1 75 LYS HD2 H 74.281 -3.871 16.546 1.00 . A A . 75 LYS HD2 1 1
4 5663 1 1 75 LYS HD3 H 72.915 -2.973 17.212 1.00 . A A . 75 LYS HD3 1 1
4 5664 1 1 75 LYS HE2 H 72.417 -4.617 18.728 1.00 . A A . 75 LYS HE2 1 1
4 5665 1 1 75 LYS HE3 H 72.800 -5.920 17.584 1.00 . A A . 75 LYS HE3 1 1
4 5666 1 1 75 LYS HG2 H 72.412 -3.599 14.905 1.00 . A A . 75 LYS HG2 1 1
4 5667 1 1 75 LYS HG3 H 71.367 -4.504 15.993 1.00 . A A . 75 LYS HG3 1 1
4 5668 1 1 75 LYS HZ1 H 74.504 -5.858 19.249 1.00 . A A . 75 LYS HZ1 1 1
4 5669 1 1 75 LYS HZ2 H 74.737 -4.190 19.027 1.00 . A A . 75 LYS HZ2 1 1
4 5670 1 1 75 LYS HZ3 H 75.164 -5.281 17.797 1.00 . A A . 75 LYS HZ3 1 1
4 5671 1 1 75 LYS N N 73.999 -4.522 13.268 1.00 . A A . 75 LYS N 1 1
4 5672 1 1 75 LYS NZ N 74.484 -5.083 18.557 1.00 . A A . 75 LYS NZ 1 1
4 5673 1 1 75 LYS O O 71.378 -4.113 12.596 1.00 . A A . 75 LYS O 1 1
4 5674 1 1 76 PRO C C 68.651 -4.976 12.945 1.00 . A A . 76 PRO C 1 1
4 5675 1 1 76 PRO CA C 69.448 -6.010 12.139 1.00 . A A . 76 PRO CA 1 1
4 5676 1 1 76 PRO CB C 68.753 -7.374 12.171 1.00 . A A . 76 PRO CB 1 1
4 5677 1 1 76 PRO CD C 70.957 -7.676 13.108 1.00 . A A . 76 PRO CD 1 1
4 5678 1 1 76 PRO CG C 69.558 -8.223 13.105 1.00 . A A . 76 PRO CG 1 1
4 5679 1 1 76 PRO HA H 69.565 -5.685 11.121 1.00 . A A . 76 PRO HA 1 1
4 5680 1 1 76 PRO HB2 H 67.742 -7.268 12.538 1.00 . A A . 76 PRO HB2 1 1
4 5681 1 1 76 PRO HB3 H 68.749 -7.814 11.186 1.00 . A A . 76 PRO HB3 1 1
4 5682 1 1 76 PRO HD2 H 71.399 -7.776 14.091 1.00 . A A . 76 PRO HD2 1 1
4 5683 1 1 76 PRO HD3 H 71.562 -8.171 12.366 1.00 . A A . 76 PRO HD3 1 1
4 5684 1 1 76 PRO HG2 H 69.138 -8.175 14.100 1.00 . A A . 76 PRO HG2 1 1
4 5685 1 1 76 PRO HG3 H 69.570 -9.245 12.758 1.00 . A A . 76 PRO HG3 1 1
4 5686 1 1 76 PRO N N 70.780 -6.257 12.756 1.00 . A A . 76 PRO N 1 1
4 5687 1 1 76 PRO O O 68.585 -5.037 14.158 1.00 . A A . 76 PRO O 1 1
4 5688 1 1 77 GLY C C 67.936 -1.768 13.270 1.00 . A A . 77 GLY C 1 1
4 5689 1 1 77 GLY CA C 67.144 -3.055 12.963 1.00 . A A . 77 GLY CA 1 1
4 5690 1 1 77 GLY H H 68.041 -4.069 11.286 1.00 . A A . 77 GLY H 1 1
4 5691 1 1 77 GLY HA2 H 66.301 -2.810 12.335 1.00 . A A . 77 GLY HA2 1 1
4 5692 1 1 77 GLY HA3 H 66.785 -3.476 13.890 1.00 . A A . 77 GLY HA3 1 1
4 5693 1 1 77 GLY N N 68.001 -4.063 12.264 1.00 . A A . 77 GLY N 1 1
4 5694 1 1 77 GLY O O 67.379 -0.814 13.783 1.00 . A A . 77 GLY O 1 1
4 5695 1 1 78 GLU C C 70.022 0.407 11.950 1.00 . A A . 78 GLU C 1 1
4 5696 1 1 78 GLU CA C 70.009 -0.472 13.196 1.00 . A A . 78 GLU CA 1 1
4 5697 1 1 78 GLU CB C 71.422 -0.947 13.536 1.00 . A A . 78 GLU CB 1 1
4 5698 1 1 78 GLU CD C 73.062 -1.241 15.417 1.00 . A A . 78 GLU CD 1 1
4 5699 1 1 78 GLU CG C 71.590 -1.002 15.058 1.00 . A A . 78 GLU CG 1 1
4 5700 1 1 78 GLU H H 69.639 -2.479 12.506 1.00 . A A . 78 GLU H 1 1
4 5701 1 1 78 GLU HA H 69.593 0.072 14.030 1.00 . A A . 78 GLU HA 1 1
4 5702 1 1 78 GLU HB2 H 71.581 -1.931 13.119 1.00 . A A . 78 GLU HB2 1 1
4 5703 1 1 78 GLU HB3 H 72.144 -0.259 13.121 1.00 . A A . 78 GLU HB3 1 1
4 5704 1 1 78 GLU HG2 H 71.263 -0.065 15.487 1.00 . A A . 78 GLU HG2 1 1
4 5705 1 1 78 GLU HG3 H 70.990 -1.806 15.457 1.00 . A A . 78 GLU HG3 1 1
4 5706 1 1 78 GLU N N 69.213 -1.717 12.943 1.00 . A A . 78 GLU N 1 1
4 5707 1 1 78 GLU O O 70.242 -0.075 10.854 1.00 . A A . 78 GLU O 1 1
4 5708 1 1 78 GLU OE1 O 73.764 -1.835 14.614 1.00 . A A . 78 GLU OE1 1 1
4 5709 1 1 78 GLU OE2 O 73.462 -0.825 16.492 1.00 . A A . 78 GLU OE2 1 1
4 5710 1 1 79 VAL C C 70.951 3.255 10.632 1.00 . A A . 79 VAL C 1 1
4 5711 1 1 79 VAL CA C 69.609 2.571 10.916 1.00 . A A . 79 VAL CA 1 1
4 5712 1 1 79 VAL CB C 68.531 3.600 11.290 1.00 . A A . 79 VAL CB 1 1
4 5713 1 1 79 VAL CG1 C 68.962 4.408 12.529 1.00 . A A . 79 VAL CG1 1 1
4 5714 1 1 79 VAL CG2 C 68.301 4.546 10.105 1.00 . A A . 79 VAL CG2 1 1
4 5715 1 1 79 VAL H H 69.488 2.010 12.996 1.00 . A A . 79 VAL H 1 1
4 5716 1 1 79 VAL HA H 69.290 2.008 10.053 1.00 . A A . 79 VAL HA 1 1
4 5717 1 1 79 VAL HB H 67.610 3.079 11.512 1.00 . A A . 79 VAL HB 1 1
4 5718 1 1 79 VAL HG11 H 69.173 5.430 12.245 1.00 . A A . 79 VAL HG11 1 1
4 5719 1 1 79 VAL HG12 H 69.848 3.968 12.961 1.00 . A A . 79 VAL HG12 1 1
4 5720 1 1 79 VAL HG13 H 68.165 4.397 13.257 1.00 . A A . 79 VAL HG13 1 1
4 5721 1 1 79 VAL HG21 H 67.366 5.069 10.239 1.00 . A A . 79 VAL HG21 1 1
4 5722 1 1 79 VAL HG22 H 68.265 3.974 9.190 1.00 . A A . 79 VAL HG22 1 1
4 5723 1 1 79 VAL HG23 H 69.109 5.260 10.053 1.00 . A A . 79 VAL HG23 1 1
4 5724 1 1 79 VAL N N 69.714 1.672 12.104 1.00 . A A . 79 VAL N 1 1
4 5725 1 1 79 VAL O O 71.546 3.868 11.497 1.00 . A A . 79 VAL O 1 1
4 5726 1 1 80 ILE C C 72.398 4.882 7.927 1.00 . A A . 80 ILE C 1 1
4 5727 1 1 80 ILE CA C 72.680 3.832 9.010 1.00 . A A . 80 ILE CA 1 1
4 5728 1 1 80 ILE CB C 73.570 2.698 8.464 1.00 . A A . 80 ILE CB 1 1
4 5729 1 1 80 ILE CD1 C 73.862 1.039 6.612 1.00 . A A . 80 ILE CD1 1 1
4 5730 1 1 80 ILE CG1 C 72.901 2.045 7.249 1.00 . A A . 80 ILE CG1 1 1
4 5731 1 1 80 ILE CG2 C 73.788 1.641 9.549 1.00 . A A . 80 ILE CG2 1 1
4 5732 1 1 80 ILE H H 70.880 2.695 8.738 1.00 . A A . 80 ILE H 1 1
4 5733 1 1 80 ILE HA H 73.152 4.290 9.867 1.00 . A A . 80 ILE HA 1 1
4 5734 1 1 80 ILE HB H 74.527 3.106 8.165 1.00 . A A . 80 ILE HB 1 1
4 5735 1 1 80 ILE HD11 H 74.532 0.654 7.367 1.00 . A A . 80 ILE HD11 1 1
4 5736 1 1 80 ILE HD12 H 74.433 1.528 5.837 1.00 . A A . 80 ILE HD12 1 1
4 5737 1 1 80 ILE HD13 H 73.297 0.224 6.183 1.00 . A A . 80 ILE HD13 1 1
4 5738 1 1 80 ILE HG12 H 72.000 1.539 7.561 1.00 . A A . 80 ILE HG12 1 1
4 5739 1 1 80 ILE HG13 H 72.654 2.811 6.528 1.00 . A A . 80 ILE HG13 1 1
4 5740 1 1 80 ILE HG21 H 73.836 2.121 10.515 1.00 . A A . 80 ILE HG21 1 1
4 5741 1 1 80 ILE HG22 H 74.714 1.119 9.362 1.00 . A A . 80 ILE HG22 1 1
4 5742 1 1 80 ILE HG23 H 72.969 0.939 9.538 1.00 . A A . 80 ILE HG23 1 1
4 5743 1 1 80 ILE N N 71.402 3.174 9.409 1.00 . A A . 80 ILE N 1 1
4 5744 1 1 80 ILE O O 71.423 4.784 7.202 1.00 . A A . 80 ILE O 1 1
4 5745 1 1 81 GLU C C 74.005 6.372 5.475 1.00 . A A . 81 GLU C 1 1
4 5746 1 1 81 GLU CA C 73.147 6.814 6.656 1.00 . A A . 81 GLU CA 1 1
4 5747 1 1 81 GLU CB C 73.661 8.129 7.242 1.00 . A A . 81 GLU CB 1 1
4 5748 1 1 81 GLU CD C 74.049 10.554 6.788 1.00 . A A . 81 GLU CD 1 1
4 5749 1 1 81 GLU CG C 73.449 9.261 6.234 1.00 . A A . 81 GLU CG 1 1
4 5750 1 1 81 GLU H H 74.096 5.821 8.306 1.00 . A A . 81 GLU H 1 1
4 5751 1 1 81 GLU HA H 72.113 6.913 6.360 1.00 . A A . 81 GLU HA 1 1
4 5752 1 1 81 GLU HB2 H 73.124 8.352 8.152 1.00 . A A . 81 GLU HB2 1 1
4 5753 1 1 81 GLU HB3 H 74.716 8.039 7.460 1.00 . A A . 81 GLU HB3 1 1
4 5754 1 1 81 GLU HG2 H 73.932 9.008 5.302 1.00 . A A . 81 GLU HG2 1 1
4 5755 1 1 81 GLU HG3 H 72.391 9.400 6.067 1.00 . A A . 81 GLU HG3 1 1
4 5756 1 1 81 GLU N N 73.291 5.819 7.757 1.00 . A A . 81 GLU N 1 1
4 5757 1 1 81 GLU O O 75.116 5.904 5.654 1.00 . A A . 81 GLU O 1 1
4 5758 1 1 81 GLU OE1 O 75.076 10.475 7.443 1.00 . A A . 81 GLU OE1 1 1
4 5759 1 1 81 GLU OE2 O 73.471 11.602 6.551 1.00 . A A . 81 GLU OE2 1 1
4 5760 1 1 82 VAL C C 74.411 6.787 2.073 1.00 . A A . 82 VAL C 1 1
4 5761 1 1 82 VAL CA C 74.116 5.725 3.136 1.00 . A A . 82 VAL CA 1 1
4 5762 1 1 82 VAL CB C 73.129 4.674 2.611 1.00 . A A . 82 VAL CB 1 1
4 5763 1 1 82 VAL CG1 C 73.710 3.984 1.377 1.00 . A A . 82 VAL CG1 1 1
4 5764 1 1 82 VAL CG2 C 72.882 3.624 3.697 1.00 . A A . 82 VAL CG2 1 1
4 5765 1 1 82 VAL H H 72.486 6.597 4.226 1.00 . A A . 82 VAL H 1 1
4 5766 1 1 82 VAL HA H 75.029 5.247 3.450 1.00 . A A . 82 VAL HA 1 1
4 5767 1 1 82 VAL HB H 72.197 5.153 2.351 1.00 . A A . 82 VAL HB 1 1
4 5768 1 1 82 VAL HG11 H 73.698 4.673 0.545 1.00 . A A . 82 VAL HG11 1 1
4 5769 1 1 82 VAL HG12 H 73.112 3.117 1.134 1.00 . A A . 82 VAL HG12 1 1
4 5770 1 1 82 VAL HG13 H 74.725 3.677 1.578 1.00 . A A . 82 VAL HG13 1 1
4 5771 1 1 82 VAL HG21 H 73.792 3.466 4.257 1.00 . A A . 82 VAL HG21 1 1
4 5772 1 1 82 VAL HG22 H 72.575 2.696 3.238 1.00 . A A . 82 VAL HG22 1 1
4 5773 1 1 82 VAL HG23 H 72.105 3.971 4.362 1.00 . A A . 82 VAL HG23 1 1
4 5774 1 1 82 VAL N N 73.425 6.341 4.305 1.00 . A A . 82 VAL N 1 1
4 5775 1 1 82 VAL O O 73.538 7.526 1.659 1.00 . A A . 82 VAL O 1 1
4 5776 1 1 83 LEU C C 76.449 7.067 -0.687 1.00 . A A . 83 LEU C 1 1
4 5777 1 1 83 LEU CA C 76.029 7.823 0.575 1.00 . A A . 83 LEU CA 1 1
4 5778 1 1 83 LEU CB C 77.255 8.574 1.135 1.00 . A A . 83 LEU CB 1 1
4 5779 1 1 83 LEU CD1 C 78.250 9.801 3.072 1.00 . A A . 83 LEU CD1 1 1
4 5780 1 1 83 LEU CD2 C 75.818 10.059 2.545 1.00 . A A . 83 LEU CD2 1 1
4 5781 1 1 83 LEU CG C 76.998 9.089 2.559 1.00 . A A . 83 LEU CG 1 1
4 5782 1 1 83 LEU H H 76.299 6.218 1.980 1.00 . A A . 83 LEU H 1 1
4 5783 1 1 83 LEU HA H 75.222 8.513 0.369 1.00 . A A . 83 LEU HA 1 1
4 5784 1 1 83 LEU HB2 H 78.101 7.905 1.151 1.00 . A A . 83 LEU HB2 1 1
4 5785 1 1 83 LEU HB3 H 77.479 9.411 0.492 1.00 . A A . 83 LEU HB3 1 1
4 5786 1 1 83 LEU HD11 H 79.110 9.162 2.924 1.00 . A A . 83 LEU HD11 1 1
4 5787 1 1 83 LEU HD12 H 78.136 10.014 4.125 1.00 . A A . 83 LEU HD12 1 1
4 5788 1 1 83 LEU HD13 H 78.387 10.724 2.530 1.00 . A A . 83 LEU HD13 1 1
4 5789 1 1 83 LEU HD21 H 74.973 9.577 2.078 1.00 . A A . 83 LEU HD21 1 1
4 5790 1 1 83 LEU HD22 H 76.085 10.944 1.987 1.00 . A A . 83 LEU HD22 1 1
4 5791 1 1 83 LEU HD23 H 75.563 10.332 3.559 1.00 . A A . 83 LEU HD23 1 1
4 5792 1 1 83 LEU HG H 76.771 8.253 3.206 1.00 . A A . 83 LEU HG 1 1
4 5793 1 1 83 LEU N N 75.635 6.839 1.628 1.00 . A A . 83 LEU N 1 1
4 5794 1 1 83 LEU O O 77.374 6.280 -0.644 1.00 . A A . 83 LEU O 1 1
4 5795 1 1 84 LEU C C 77.673 7.567 -3.535 1.00 . A A . 84 LEU C 1 1
4 5796 1 1 84 LEU CA C 76.408 6.826 -3.106 1.00 . A A . 84 LEU CA 1 1
4 5797 1 1 84 LEU CB C 75.290 7.020 -4.125 1.00 . A A . 84 LEU CB 1 1
4 5798 1 1 84 LEU CD1 C 72.910 6.265 -4.466 1.00 . A A . 84 LEU CD1 1 1
4 5799 1 1 84 LEU CD2 C 74.831 4.721 -4.970 1.00 . A A . 84 LEU CD2 1 1
4 5800 1 1 84 LEU CG C 74.325 5.832 -4.043 1.00 . A A . 84 LEU CG 1 1
4 5801 1 1 84 LEU H H 75.234 8.130 -1.847 1.00 . A A . 84 LEU H 1 1
4 5802 1 1 84 LEU HA H 76.614 5.774 -2.979 1.00 . A A . 84 LEU HA 1 1
4 5803 1 1 84 LEU HB2 H 74.758 7.937 -3.911 1.00 . A A . 84 LEU HB2 1 1
4 5804 1 1 84 LEU HB3 H 75.715 7.066 -5.115 1.00 . A A . 84 LEU HB3 1 1
4 5805 1 1 84 LEU HD11 H 72.225 6.090 -3.650 1.00 . A A . 84 LEU HD11 1 1
4 5806 1 1 84 LEU HD12 H 72.591 5.695 -5.328 1.00 . A A . 84 LEU HD12 1 1
4 5807 1 1 84 LEU HD13 H 72.908 7.315 -4.713 1.00 . A A . 84 LEU HD13 1 1
4 5808 1 1 84 LEU HD21 H 75.408 5.155 -5.774 1.00 . A A . 84 LEU HD21 1 1
4 5809 1 1 84 LEU HD22 H 73.989 4.184 -5.380 1.00 . A A . 84 LEU HD22 1 1
4 5810 1 1 84 LEU HD23 H 75.453 4.040 -4.409 1.00 . A A . 84 LEU HD23 1 1
4 5811 1 1 84 LEU HG H 74.297 5.466 -3.027 1.00 . A A . 84 LEU HG 1 1
4 5812 1 1 84 LEU N N 75.896 7.409 -1.825 1.00 . A A . 84 LEU N 1 1
4 5813 1 1 84 LEU O O 77.787 8.762 -3.352 1.00 . A A . 84 LEU O 1 1
4 5814 1 1 85 LEU C C 80.191 7.513 -5.856 1.00 . A A . 85 LEU C 1 1
4 5815 1 1 85 LEU CA C 79.968 7.481 -4.342 1.00 . A A . 85 LEU CA 1 1
4 5816 1 1 85 LEU CB C 81.015 6.605 -3.654 1.00 . A A . 85 LEU CB 1 1
4 5817 1 1 85 LEU CD1 C 81.935 6.046 -1.399 1.00 . A A . 85 LEU CD1 1 1
4 5818 1 1 85 LEU CD2 C 82.186 8.358 -2.313 1.00 . A A . 85 LEU CD2 1 1
4 5819 1 1 85 LEU CG C 81.269 7.134 -2.241 1.00 . A A . 85 LEU CG 1 1
4 5820 1 1 85 LEU H H 78.559 5.877 -4.079 1.00 . A A . 85 LEU H 1 1
4 5821 1 1 85 LEU HA H 80.009 8.480 -3.939 1.00 . A A . 85 LEU HA 1 1
4 5822 1 1 85 LEU HB2 H 80.653 5.587 -3.597 1.00 . A A . 85 LEU HB2 1 1
4 5823 1 1 85 LEU HB3 H 81.935 6.631 -4.218 1.00 . A A . 85 LEU HB3 1 1
4 5824 1 1 85 LEU HD11 H 82.156 6.435 -0.416 1.00 . A A . 85 LEU HD11 1 1
4 5825 1 1 85 LEU HD12 H 82.851 5.731 -1.876 1.00 . A A . 85 LEU HD12 1 1
4 5826 1 1 85 LEU HD13 H 81.268 5.201 -1.309 1.00 . A A . 85 LEU HD13 1 1
4 5827 1 1 85 LEU HD21 H 83.109 8.087 -2.805 1.00 . A A . 85 LEU HD21 1 1
4 5828 1 1 85 LEU HD22 H 82.400 8.707 -1.313 1.00 . A A . 85 LEU HD22 1 1
4 5829 1 1 85 LEU HD23 H 81.698 9.143 -2.871 1.00 . A A . 85 LEU HD23 1 1
4 5830 1 1 85 LEU HG H 80.328 7.413 -1.789 1.00 . A A . 85 LEU HG 1 1
4 5831 1 1 85 LEU N N 78.658 6.846 -4.008 1.00 . A A . 85 LEU N 1 1
4 5832 1 1 85 LEU O O 80.877 8.386 -6.361 1.00 . A A . 85 LEU O 1 1
4 5833 1 1 86 GLY C C 79.006 5.479 -8.738 1.00 . A A . 86 GLY C 1 1
4 5834 1 1 86 GLY CA C 79.923 6.497 -8.056 1.00 . A A . 86 GLY CA 1 1
4 5835 1 1 86 GLY H H 79.160 5.825 -6.130 1.00 . A A . 86 GLY H 1 1
4 5836 1 1 86 GLY HA2 H 79.743 7.474 -8.477 1.00 . A A . 86 GLY HA2 1 1
4 5837 1 1 86 GLY HA3 H 80.951 6.220 -8.233 1.00 . A A . 86 GLY HA3 1 1
4 5838 1 1 86 GLY N N 79.672 6.542 -6.575 1.00 . A A . 86 GLY N 1 1
4 5839 1 1 86 GLY O O 78.146 4.892 -8.114 1.00 . A A . 86 GLY O 1 1
4 5840 1 1 87 HIS C C 79.062 3.636 -11.890 1.00 . A A . 87 HIS C 1 1
4 5841 1 1 87 HIS CA C 78.271 4.368 -10.792 1.00 . A A . 87 HIS CA 1 1
4 5842 1 1 87 HIS CB C 77.187 5.265 -11.414 1.00 . A A . 87 HIS CB 1 1
4 5843 1 1 87 HIS CD2 C 78.487 7.463 -12.058 1.00 . A A . 87 HIS CD2 1 1
4 5844 1 1 87 HIS CE1 C 78.413 7.255 -14.212 1.00 . A A . 87 HIS CE1 1 1
4 5845 1 1 87 HIS CG C 77.811 6.298 -12.322 1.00 . A A . 87 HIS CG 1 1
4 5846 1 1 87 HIS H H 79.846 5.817 -10.511 1.00 . A A . 87 HIS H 1 1
4 5847 1 1 87 HIS HA H 77.817 3.656 -10.122 1.00 . A A . 87 HIS HA 1 1
4 5848 1 1 87 HIS HB2 H 76.502 4.656 -11.986 1.00 . A A . 87 HIS HB2 1 1
4 5849 1 1 87 HIS HB3 H 76.645 5.768 -10.629 1.00 . A A . 87 HIS HB3 1 1
4 5850 1 1 87 HIS HD1 H 77.361 5.460 -14.214 1.00 . A A . 87 HIS HD1 1 1
4 5851 1 1 87 HIS HD2 H 78.693 7.852 -11.072 1.00 . A A . 87 HIS HD2 1 1
4 5852 1 1 87 HIS HE1 H 78.542 7.436 -15.269 1.00 . A A . 87 HIS HE1 1 1
4 5853 1 1 87 HIS N N 79.163 5.303 -10.032 1.00 . A A . 87 HIS N 1 1
4 5854 1 1 87 HIS ND1 N 77.775 6.185 -13.703 1.00 . A A . 87 HIS ND1 1 1
4 5855 1 1 87 HIS NE2 N 78.866 8.066 -13.253 1.00 . A A . 87 HIS NE2 1 1
4 5856 1 1 87 HIS O O 80.009 4.170 -12.439 1.00 . A A . 87 HIS O 1 1
4 5857 1 1 88 TYR C C 78.262 1.138 -14.335 1.00 . A A . 88 TYR C 1 1
4 5858 1 1 88 TYR CA C 79.306 1.711 -13.371 1.00 . A A . 88 TYR CA 1 1
4 5859 1 1 88 TYR CB C 80.088 0.588 -12.692 1.00 . A A . 88 TYR CB 1 1
4 5860 1 1 88 TYR CD1 C 82.514 1.363 -12.564 1.00 . A A . 88 TYR CD1 1 1
4 5861 1 1 88 TYR CD2 C 81.074 1.558 -10.547 1.00 . A A . 88 TYR CD2 1 1
4 5862 1 1 88 TYR CE1 C 83.613 1.926 -11.834 1.00 . A A . 88 TYR CE1 1 1
4 5863 1 1 88 TYR CE2 C 82.174 2.121 -9.817 1.00 . A A . 88 TYR CE2 1 1
4 5864 1 1 88 TYR CG C 81.244 1.179 -11.921 1.00 . A A . 88 TYR CG 1 1
4 5865 1 1 88 TYR CZ C 83.443 2.305 -10.460 1.00 . A A . 88 TYR CZ 1 1
4 5866 1 1 88 TYR H H 77.840 2.063 -11.835 1.00 . A A . 88 TYR H 1 1
4 5867 1 1 88 TYR HA H 79.983 2.364 -13.899 1.00 . A A . 88 TYR HA 1 1
4 5868 1 1 88 TYR HB2 H 79.437 0.054 -12.014 1.00 . A A . 88 TYR HB2 1 1
4 5869 1 1 88 TYR HB3 H 80.466 -0.092 -13.441 1.00 . A A . 88 TYR HB3 1 1
4 5870 1 1 88 TYR HD1 H 82.642 1.078 -13.598 1.00 . A A . 88 TYR HD1 1 1
4 5871 1 1 88 TYR HD2 H 80.118 1.420 -10.063 1.00 . A A . 88 TYR HD2 1 1
4 5872 1 1 88 TYR HE1 H 84.569 2.064 -12.318 1.00 . A A . 88 TYR HE1 1 1
4 5873 1 1 88 TYR HE2 H 82.046 2.407 -8.784 1.00 . A A . 88 TYR HE2 1 1
4 5874 1 1 88 TYR HH H 84.604 3.760 -10.037 1.00 . A A . 88 TYR HH 1 1
4 5875 1 1 88 TYR N N 78.636 2.449 -12.258 1.00 . A A . 88 TYR N 1 1
4 5876 1 1 88 TYR O O 77.242 0.612 -13.919 1.00 . A A . 88 TYR O 1 1
4 5877 1 1 88 TYR OH O 84.501 2.847 -9.759 1.00 . A A . 88 TYR OH 1 1
4 5878 1 1 89 LYS C C 78.227 -0.497 -17.394 1.00 . A A . 89 LYS C 1 1
4 5879 1 1 89 LYS CA C 77.570 0.666 -16.624 1.00 . A A . 89 LYS CA 1 1
4 5880 1 1 89 LYS CB C 77.280 1.833 -17.570 1.00 . A A . 89 LYS CB 1 1
4 5881 1 1 89 LYS CD C 75.481 3.464 -18.160 1.00 . A A . 89 LYS CD 1 1
4 5882 1 1 89 LYS CE C 73.992 3.672 -17.877 1.00 . A A . 89 LYS CE 1 1
4 5883 1 1 89 LYS CG C 76.111 2.655 -17.025 1.00 . A A . 89 LYS CG 1 1
4 5884 1 1 89 LYS H H 79.359 1.634 -15.914 1.00 . A A . 89 LYS H 1 1
4 5885 1 1 89 LYS HA H 76.659 0.346 -16.146 1.00 . A A . 89 LYS HA 1 1
4 5886 1 1 89 LYS HB2 H 78.157 2.460 -17.647 1.00 . A A . 89 LYS HB2 1 1
4 5887 1 1 89 LYS HB3 H 77.024 1.450 -18.546 1.00 . A A . 89 LYS HB3 1 1
4 5888 1 1 89 LYS HD2 H 75.972 4.424 -18.233 1.00 . A A . 89 LYS HD2 1 1
4 5889 1 1 89 LYS HD3 H 75.596 2.929 -19.091 1.00 . A A . 89 LYS HD3 1 1
4 5890 1 1 89 LYS HE2 H 73.631 2.912 -17.198 1.00 . A A . 89 LYS HE2 1 1
4 5891 1 1 89 LYS HE3 H 73.820 4.656 -17.468 1.00 . A A . 89 LYS HE3 1 1
4 5892 1 1 89 LYS HG2 H 75.370 1.990 -16.602 1.00 . A A . 89 LYS HG2 1 1
4 5893 1 1 89 LYS HG3 H 76.469 3.328 -16.261 1.00 . A A . 89 LYS HG3 1 1
4 5894 1 1 89 LYS HZ1 H 73.534 2.612 -19.609 1.00 . A A . 89 LYS HZ1 1 1
4 5895 1 1 89 LYS HZ2 H 73.682 4.289 -19.840 1.00 . A A . 89 LYS HZ2 1 1
4 5896 1 1 89 LYS HZ3 H 72.299 3.651 -19.087 1.00 . A A . 89 LYS HZ3 1 1
4 5897 1 1 89 LYS N N 78.524 1.220 -15.615 1.00 . A A . 89 LYS N 1 1
4 5898 1 1 89 LYS NZ N 73.327 3.546 -19.202 1.00 . A A . 89 LYS NZ 1 1
4 5899 1 1 89 LYS O O 79.134 -0.270 -18.172 1.00 . A A . 89 LYS O 1 1
4 5900 1 1 90 PRO C C 78.331 -2.715 -19.383 1.00 . A A . 90 PRO C 1 1
4 5901 1 1 90 PRO CA C 78.352 -2.903 -17.860 1.00 . A A . 90 PRO CA 1 1
4 5902 1 1 90 PRO CB C 77.419 -4.037 -17.444 1.00 . A A . 90 PRO CB 1 1
4 5903 1 1 90 PRO CD C 76.680 -2.128 -16.244 1.00 . A A . 90 PRO CD 1 1
4 5904 1 1 90 PRO CG C 76.911 -3.603 -16.114 1.00 . A A . 90 PRO CG 1 1
4 5905 1 1 90 PRO HA H 79.352 -3.099 -17.510 1.00 . A A . 90 PRO HA 1 1
4 5906 1 1 90 PRO HB2 H 76.607 -4.139 -18.152 1.00 . A A . 90 PRO HB2 1 1
4 5907 1 1 90 PRO HB3 H 77.963 -4.964 -17.350 1.00 . A A . 90 PRO HB3 1 1
4 5908 1 1 90 PRO HD2 H 75.708 -1.929 -16.678 1.00 . A A . 90 PRO HD2 1 1
4 5909 1 1 90 PRO HD3 H 76.787 -1.635 -15.291 1.00 . A A . 90 PRO HD3 1 1
4 5910 1 1 90 PRO HG2 H 75.984 -4.114 -15.883 1.00 . A A . 90 PRO HG2 1 1
4 5911 1 1 90 PRO HG3 H 77.647 -3.794 -15.350 1.00 . A A . 90 PRO HG3 1 1
4 5912 1 1 90 PRO N N 77.765 -1.715 -17.160 1.00 . A A . 90 PRO N 1 1
4 5913 1 1 90 PRO O O 77.438 -2.092 -19.927 1.00 . A A . 90 PRO O 1 1
4 5914 1 1 91 ARG C C 79.436 -4.487 -22.211 1.00 . A A . 91 ARG C 1 1
4 5915 1 1 91 ARG CA C 79.373 -3.106 -21.552 1.00 . A A . 91 ARG CA 1 1
4 5916 1 1 91 ARG CB C 80.656 -2.322 -21.825 1.00 . A A . 91 ARG CB 1 1
4 5917 1 1 91 ARG CD C 82.082 -1.299 -23.605 1.00 . A A . 91 ARG CD 1 1
4 5918 1 1 91 ARG CG C 80.760 -2.017 -23.321 1.00 . A A . 91 ARG CG 1 1
4 5919 1 1 91 ARG CZ C 83.125 -0.692 -25.756 1.00 . A A . 91 ARG CZ 1 1
4 5920 1 1 91 ARG H H 80.021 -3.740 -19.596 1.00 . A A . 91 ARG H 1 1
4 5921 1 1 91 ARG HA H 78.519 -2.555 -21.912 1.00 . A A . 91 ARG HA 1 1
4 5922 1 1 91 ARG HB2 H 80.636 -1.396 -21.269 1.00 . A A . 91 ARG HB2 1 1
4 5923 1 1 91 ARG HB3 H 81.510 -2.908 -21.519 1.00 . A A . 91 ARG HB3 1 1
4 5924 1 1 91 ARG HD2 H 82.161 -0.406 -23.001 1.00 . A A . 91 ARG HD2 1 1
4 5925 1 1 91 ARG HD3 H 82.915 -1.958 -23.416 1.00 . A A . 91 ARG HD3 1 1
4 5926 1 1 91 ARG HE H 81.159 -0.896 -25.510 1.00 . A A . 91 ARG HE 1 1
4 5927 1 1 91 ARG HG2 H 80.723 -2.942 -23.879 1.00 . A A . 91 ARG HG2 1 1
4 5928 1 1 91 ARG HG3 H 79.937 -1.385 -23.618 1.00 . A A . 91 ARG HG3 1 1
4 5929 1 1 91 ARG HH11 H 84.434 -0.962 -24.245 1.00 . A A . 91 ARG HH11 1 1
4 5930 1 1 91 ARG HH12 H 85.128 -0.540 -25.771 1.00 . A A . 91 ARG HH12 1 1
4 5931 1 1 91 ARG HH21 H 82.114 -0.353 -27.450 1.00 . A A . 91 ARG HH21 1 1
4 5932 1 1 91 ARG HH22 H 83.835 -0.198 -27.561 1.00 . A A . 91 ARG HH22 1 1
4 5933 1 1 91 ARG N N 79.315 -3.247 -20.066 1.00 . A A . 91 ARG N 1 1
4 5934 1 1 91 ARG NE N 82.029 -0.944 -25.060 1.00 . A A . 91 ARG NE 1 1
4 5935 1 1 91 ARG NH1 N 84.322 -0.736 -25.212 1.00 . A A . 91 ARG NH1 1 1
4 5936 1 1 91 ARG NH2 N 83.016 -0.391 -27.021 1.00 . A A . 91 ARG NH2 1 1
4 5937 1 1 91 ARG O O 80.081 -5.391 -21.712 1.00 . A A . 91 ARG O 1 1
4 5938 1 1 92 ASN C C 78.549 -5.771 -25.530 1.00 . A A . 92 ASN C 1 1
4 5939 1 1 92 ASN CA C 78.776 -5.970 -24.029 1.00 . A A . 92 ASN CA 1 1
4 5940 1 1 92 ASN CB C 77.619 -6.755 -23.410 1.00 . A A . 92 ASN CB 1 1
4 5941 1 1 92 ASN CG C 77.757 -8.236 -23.767 1.00 . A A . 92 ASN CG 1 1
4 5942 1 1 92 ASN H H 78.256 -3.904 -23.701 1.00 . A A . 92 ASN H 1 1
4 5943 1 1 92 ASN HA H 79.707 -6.485 -23.853 1.00 . A A . 92 ASN HA 1 1
4 5944 1 1 92 ASN HB2 H 77.639 -6.639 -22.336 1.00 . A A . 92 ASN HB2 1 1
4 5945 1 1 92 ASN HB3 H 76.683 -6.380 -23.795 1.00 . A A . 92 ASN HB3 1 1
4 5946 1 1 92 ASN HD21 H 75.922 -8.373 -24.515 1.00 . A A . 92 ASN HD21 1 1
4 5947 1 1 92 ASN HD22 H 76.832 -9.805 -24.559 1.00 . A A . 92 ASN HD22 1 1
4 5948 1 1 92 ASN N N 78.767 -4.651 -23.327 1.00 . A A . 92 ASN N 1 1
4 5949 1 1 92 ASN ND2 N 76.754 -8.856 -24.326 1.00 . A A . 92 ASN ND2 1 1
4 5950 1 1 92 ASN O O 79.376 -6.230 -26.301 1.00 . A A . 92 ASN O 1 1
4 5951 1 1 92 ASN OXT O 77.551 -5.164 -25.883 1.00 . A A . 92 ASN OXT 1 1
4 5952 1 1 92 ASN OD1 O 78.787 -8.836 -23.533 1.00 . A A . 92 ASN OD1 1 1
5 5953 1 1 1 MET C C 82.024 13.924 -1.353 1.00 . A A . 1 MET C 1 1
5 5954 1 1 1 MET CA C 83.352 13.636 -0.655 1.00 . A A . 1 MET CA 1 1
5 5955 1 1 1 MET CB C 83.867 12.250 -1.045 1.00 . A A . 1 MET CB 1 1
5 5956 1 1 1 MET CE C 86.065 10.991 -2.994 1.00 . A A . 1 MET CE 1 1
5 5957 1 1 1 MET CG C 85.332 12.118 -0.635 1.00 . A A . 1 MET CG 1 1
5 5958 1 1 1 MET H1 H 82.675 14.438 1.145 1.00 . A A . 1 MET H1 1 1
5 5959 1 1 1 MET H2 H 84.094 13.514 1.289 1.00 . A A . 1 MET H2 1 1
5 5960 1 1 1 MET H3 H 82.594 12.745 1.070 1.00 . A A . 1 MET H3 1 1
5 5961 1 1 1 MET HA H 84.083 14.384 -0.912 1.00 . A A . 1 MET HA 1 1
5 5962 1 1 1 MET HB2 H 83.282 11.493 -0.543 1.00 . A A . 1 MET HB2 1 1
5 5963 1 1 1 MET HB3 H 83.781 12.122 -2.114 1.00 . A A . 1 MET HB3 1 1
5 5964 1 1 1 MET HE1 H 85.133 10.723 -3.473 1.00 . A A . 1 MET HE1 1 1
5 5965 1 1 1 MET HE2 H 86.875 10.461 -3.468 1.00 . A A . 1 MET HE2 1 1
5 5966 1 1 1 MET HE3 H 86.230 12.056 -3.087 1.00 . A A . 1 MET HE3 1 1
5 5967 1 1 1 MET HG2 H 85.897 12.934 -1.063 1.00 . A A . 1 MET HG2 1 1
5 5968 1 1 1 MET HG3 H 85.410 12.152 0.441 1.00 . A A . 1 MET HG3 1 1
5 5969 1 1 1 MET N N 83.165 13.579 0.824 1.00 . A A . 1 MET N 1 1
5 5970 1 1 1 MET O O 81.015 14.169 -0.717 1.00 . A A . 1 MET O 1 1
5 5971 1 1 1 MET SD S 85.990 10.545 -1.242 1.00 . A A . 1 MET SD 1 1
5 5972 1 1 2 ASP C C 79.822 12.879 -3.271 1.00 . A A . 2 ASP C 1 1
5 5973 1 1 2 ASP CA C 80.750 14.086 -3.426 1.00 . A A . 2 ASP CA 1 1
5 5974 1 1 2 ASP CB C 81.182 14.244 -4.887 1.00 . A A . 2 ASP CB 1 1
5 5975 1 1 2 ASP CG C 82.057 15.494 -5.041 1.00 . A A . 2 ASP CG 1 1
5 5976 1 1 2 ASP H H 82.843 13.630 -3.138 1.00 . A A . 2 ASP H 1 1
5 5977 1 1 2 ASP HA H 80.260 14.984 -3.086 1.00 . A A . 2 ASP HA 1 1
5 5978 1 1 2 ASP HB2 H 81.743 13.372 -5.192 1.00 . A A . 2 ASP HB2 1 1
5 5979 1 1 2 ASP HB3 H 80.306 14.342 -5.511 1.00 . A A . 2 ASP HB3 1 1
5 5980 1 1 2 ASP N N 82.016 13.859 -2.661 1.00 . A A . 2 ASP N 1 1
5 5981 1 1 2 ASP O O 80.275 11.751 -3.183 1.00 . A A . 2 ASP O 1 1
5 5982 1 1 2 ASP OD1 O 81.871 16.427 -4.276 1.00 . A A . 2 ASP OD1 1 1
5 5983 1 1 2 ASP OD2 O 82.899 15.495 -5.924 1.00 . A A . 2 ASP OD2 1 1
5 5984 1 1 3 VAL C C 76.529 12.074 -4.276 1.00 . A A . 3 VAL C 1 1
5 5985 1 1 3 VAL CA C 77.567 11.981 -3.148 1.00 . A A . 3 VAL CA 1 1
5 5986 1 1 3 VAL CB C 76.948 12.141 -1.737 1.00 . A A . 3 VAL CB 1 1
5 5987 1 1 3 VAL CG1 C 75.841 13.210 -1.699 1.00 . A A . 3 VAL CG1 1 1
5 5988 1 1 3 VAL CG2 C 76.364 10.801 -1.284 1.00 . A A . 3 VAL CG2 1 1
5 5989 1 1 3 VAL H H 78.197 14.018 -3.357 1.00 . A A . 3 VAL H 1 1
5 5990 1 1 3 VAL HA H 78.094 11.043 -3.209 1.00 . A A . 3 VAL HA 1 1
5 5991 1 1 3 VAL HB H 77.731 12.433 -1.055 1.00 . A A . 3 VAL HB 1 1
5 5992 1 1 3 VAL HG11 H 76.194 14.113 -2.177 1.00 . A A . 3 VAL HG11 1 1
5 5993 1 1 3 VAL HG12 H 75.578 13.422 -0.674 1.00 . A A . 3 VAL HG12 1 1
5 5994 1 1 3 VAL HG13 H 74.971 12.838 -2.228 1.00 . A A . 3 VAL HG13 1 1
5 5995 1 1 3 VAL HG21 H 75.546 10.527 -1.934 1.00 . A A . 3 VAL HG21 1 1
5 5996 1 1 3 VAL HG22 H 76.003 10.891 -0.269 1.00 . A A . 3 VAL HG22 1 1
5 5997 1 1 3 VAL HG23 H 77.129 10.041 -1.328 1.00 . A A . 3 VAL HG23 1 1
5 5998 1 1 3 VAL N N 78.531 13.108 -3.263 1.00 . A A . 3 VAL N 1 1
5 5999 1 1 3 VAL O O 76.010 13.139 -4.560 1.00 . A A . 3 VAL O 1 1
5 6000 1 1 4 LEU C C 73.795 10.923 -5.427 1.00 . A A . 4 LEU C 1 1
5 6001 1 1 4 LEU CA C 75.217 10.987 -6.007 1.00 . A A . 4 LEU CA 1 1
5 6002 1 1 4 LEU CB C 75.526 9.746 -6.868 1.00 . A A . 4 LEU CB 1 1
5 6003 1 1 4 LEU CD1 C 77.242 8.552 -8.260 1.00 . A A . 4 LEU CD1 1 1
5 6004 1 1 4 LEU CD2 C 77.487 11.012 -7.882 1.00 . A A . 4 LEU CD2 1 1
5 6005 1 1 4 LEU CG C 77.024 9.684 -7.255 1.00 . A A . 4 LEU CG 1 1
5 6006 1 1 4 LEU H H 76.658 10.131 -4.648 1.00 . A A . 4 LEU H 1 1
5 6007 1 1 4 LEU HA H 75.333 11.880 -6.601 1.00 . A A . 4 LEU HA 1 1
5 6008 1 1 4 LEU HB2 H 75.269 8.860 -6.310 1.00 . A A . 4 LEU HB2 1 1
5 6009 1 1 4 LEU HB3 H 74.929 9.783 -7.767 1.00 . A A . 4 LEU HB3 1 1
5 6010 1 1 4 LEU HD11 H 76.399 8.500 -8.932 1.00 . A A . 4 LEU HD11 1 1
5 6011 1 1 4 LEU HD12 H 77.339 7.614 -7.731 1.00 . A A . 4 LEU HD12 1 1
5 6012 1 1 4 LEU HD13 H 78.142 8.741 -8.826 1.00 . A A . 4 LEU HD13 1 1
5 6013 1 1 4 LEU HD21 H 76.705 11.404 -8.515 1.00 . A A . 4 LEU HD21 1 1
5 6014 1 1 4 LEU HD22 H 78.377 10.843 -8.470 1.00 . A A . 4 LEU HD22 1 1
5 6015 1 1 4 LEU HD23 H 77.705 11.725 -7.093 1.00 . A A . 4 LEU HD23 1 1
5 6016 1 1 4 LEU HG H 77.609 9.484 -6.368 1.00 . A A . 4 LEU HG 1 1
5 6017 1 1 4 LEU N N 76.226 10.974 -4.903 1.00 . A A . 4 LEU N 1 1
5 6018 1 1 4 LEU O O 72.848 11.364 -6.052 1.00 . A A . 4 LEU O 1 1
5 6019 1 1 5 ALA C C 72.493 10.077 -2.065 1.00 . A A . 5 ALA C 1 1
5 6020 1 1 5 ALA CA C 72.317 10.451 -3.537 1.00 . A A . 5 ALA CA 1 1
5 6021 1 1 5 ALA CB C 71.496 9.390 -4.272 1.00 . A A . 5 ALA CB 1 1
5 6022 1 1 5 ALA H H 74.439 10.166 -3.699 1.00 . A A . 5 ALA H 1 1
5 6023 1 1 5 ALA HA H 71.845 11.417 -3.629 1.00 . A A . 5 ALA HA 1 1
5 6024 1 1 5 ALA HB1 H 71.899 9.244 -5.263 1.00 . A A . 5 ALA HB1 1 1
5 6025 1 1 5 ALA HB2 H 70.468 9.716 -4.346 1.00 . A A . 5 ALA HB2 1 1
5 6026 1 1 5 ALA HB3 H 71.539 8.459 -3.725 1.00 . A A . 5 ALA HB3 1 1
5 6027 1 1 5 ALA N N 73.654 10.457 -4.206 1.00 . A A . 5 ALA N 1 1
5 6028 1 1 5 ALA O O 73.466 9.444 -1.699 1.00 . A A . 5 ALA O 1 1
5 6029 1 1 6 LYS C C 70.446 9.804 0.858 1.00 . A A . 6 LYS C 1 1
5 6030 1 1 6 LYS CA C 71.769 10.277 0.251 1.00 . A A . 6 LYS CA 1 1
5 6031 1 1 6 LYS CB C 72.169 11.636 0.825 1.00 . A A . 6 LYS CB 1 1
5 6032 1 1 6 LYS CD C 72.932 12.849 2.866 1.00 . A A . 6 LYS CD 1 1
5 6033 1 1 6 LYS CE C 73.773 12.635 4.124 1.00 . A A . 6 LYS CE 1 1
5 6034 1 1 6 LYS CG C 72.496 11.493 2.310 1.00 . A A . 6 LYS CG 1 1
5 6035 1 1 6 LYS H H 70.866 11.085 -1.533 1.00 . A A . 6 LYS H 1 1
5 6036 1 1 6 LYS HA H 72.554 9.554 0.428 1.00 . A A . 6 LYS HA 1 1
5 6037 1 1 6 LYS HB2 H 73.038 12.006 0.300 1.00 . A A . 6 LYS HB2 1 1
5 6038 1 1 6 LYS HB3 H 71.352 12.331 0.704 1.00 . A A . 6 LYS HB3 1 1
5 6039 1 1 6 LYS HD2 H 73.518 13.370 2.124 1.00 . A A . 6 LYS HD2 1 1
5 6040 1 1 6 LYS HD3 H 72.060 13.435 3.113 1.00 . A A . 6 LYS HD3 1 1
5 6041 1 1 6 LYS HE2 H 73.387 11.801 4.694 1.00 . A A . 6 LYS HE2 1 1
5 6042 1 1 6 LYS HE3 H 74.806 12.467 3.861 1.00 . A A . 6 LYS HE3 1 1
5 6043 1 1 6 LYS HG2 H 71.619 11.150 2.841 1.00 . A A . 6 LYS HG2 1 1
5 6044 1 1 6 LYS HG3 H 73.294 10.781 2.437 1.00 . A A . 6 LYS HG3 1 1
5 6045 1 1 6 LYS HZ1 H 74.052 13.776 5.842 1.00 . A A . 6 LYS HZ1 1 1
5 6046 1 1 6 LYS HZ2 H 72.633 14.150 4.985 1.00 . A A . 6 LYS HZ2 1 1
5 6047 1 1 6 LYS HZ3 H 74.144 14.665 4.400 1.00 . A A . 6 LYS HZ3 1 1
5 6048 1 1 6 LYS N N 71.607 10.528 -1.214 1.00 . A A . 6 LYS N 1 1
5 6049 1 1 6 LYS NZ N 73.640 13.901 4.896 1.00 . A A . 6 LYS NZ 1 1
5 6050 1 1 6 LYS O O 69.430 10.462 0.724 1.00 . A A . 6 LYS O 1 1
5 6051 1 1 7 PHE C C 69.485 7.305 3.378 1.00 . A A . 7 PHE C 1 1
5 6052 1 1 7 PHE CA C 69.185 8.153 2.134 1.00 . A A . 7 PHE CA 1 1
5 6053 1 1 7 PHE CB C 68.522 7.326 1.025 1.00 . A A . 7 PHE CB 1 1
5 6054 1 1 7 PHE CD1 C 70.586 6.353 -0.129 1.00 . A A . 7 PHE CD1 1 1
5 6055 1 1 7 PHE CD2 C 69.010 4.819 1.027 1.00 . A A . 7 PHE CD2 1 1
5 6056 1 1 7 PHE CE1 C 71.403 5.233 -0.502 1.00 . A A . 7 PHE CE1 1 1
5 6057 1 1 7 PHE CE2 C 69.826 3.700 0.653 1.00 . A A . 7 PHE CE2 1 1
5 6058 1 1 7 PHE CG C 69.390 6.146 0.636 1.00 . A A . 7 PHE CG 1 1
5 6059 1 1 7 PHE CZ C 71.022 3.906 -0.111 1.00 . A A . 7 PHE CZ 1 1
5 6060 1 1 7 PHE H H 71.284 8.156 1.609 1.00 . A A . 7 PHE H 1 1
5 6061 1 1 7 PHE HA H 68.544 8.979 2.400 1.00 . A A . 7 PHE HA 1 1
5 6062 1 1 7 PHE HB2 H 67.566 6.965 1.373 1.00 . A A . 7 PHE HB2 1 1
5 6063 1 1 7 PHE HB3 H 68.372 7.955 0.161 1.00 . A A . 7 PHE HB3 1 1
5 6064 1 1 7 PHE HD1 H 70.872 7.352 -0.424 1.00 . A A . 7 PHE HD1 1 1
5 6065 1 1 7 PHE HD2 H 68.109 4.662 1.603 1.00 . A A . 7 PHE HD2 1 1
5 6066 1 1 7 PHE HE1 H 72.303 5.389 -1.077 1.00 . A A . 7 PHE HE1 1 1
5 6067 1 1 7 PHE HE2 H 69.539 2.700 0.942 1.00 . A A . 7 PHE HE2 1 1
5 6068 1 1 7 PHE HZ H 71.635 3.061 -0.389 1.00 . A A . 7 PHE HZ 1 1
5 6069 1 1 7 PHE N N 70.450 8.668 1.520 1.00 . A A . 7 PHE N 1 1
5 6070 1 1 7 PHE O O 70.609 6.908 3.610 1.00 . A A . 7 PHE O 1 1
5 6071 1 1 8 HIS C C 68.001 4.974 5.425 1.00 . A A . 8 HIS C 1 1
5 6072 1 1 8 HIS CA C 68.717 6.328 5.482 1.00 . A A . 8 HIS CA 1 1
5 6073 1 1 8 HIS CB C 68.098 7.203 6.575 1.00 . A A . 8 HIS CB 1 1
5 6074 1 1 8 HIS CD2 C 68.577 9.738 6.066 1.00 . A A . 8 HIS CD2 1 1
5 6075 1 1 8 HIS CE1 C 70.369 9.965 7.262 1.00 . A A . 8 HIS CE1 1 1
5 6076 1 1 8 HIS CG C 68.826 8.518 6.647 1.00 . A A . 8 HIS CG 1 1
5 6077 1 1 8 HIS H H 67.609 7.460 4.016 1.00 . A A . 8 HIS H 1 1
5 6078 1 1 8 HIS HA H 69.775 6.194 5.669 1.00 . A A . 8 HIS HA 1 1
5 6079 1 1 8 HIS HB2 H 67.058 7.382 6.346 1.00 . A A . 8 HIS HB2 1 1
5 6080 1 1 8 HIS HB3 H 68.176 6.698 7.525 1.00 . A A . 8 HIS HB3 1 1
5 6081 1 1 8 HIS HD1 H 70.418 8.000 7.945 1.00 . A A . 8 HIS HD1 1 1
5 6082 1 1 8 HIS HD2 H 67.749 9.955 5.408 1.00 . A A . 8 HIS HD2 1 1
5 6083 1 1 8 HIS HE1 H 71.240 10.387 7.741 1.00 . A A . 8 HIS HE1 1 1
5 6084 1 1 8 HIS N N 68.494 7.085 4.208 1.00 . A A . 8 HIS N 1 1
5 6085 1 1 8 HIS ND1 N 69.974 8.686 7.404 1.00 . A A . 8 HIS ND1 1 1
5 6086 1 1 8 HIS NE2 N 69.553 10.649 6.457 1.00 . A A . 8 HIS NE2 1 1
5 6087 1 1 8 HIS O O 66.864 4.881 5.001 1.00 . A A . 8 HIS O 1 1
5 6088 1 1 9 THR C C 68.582 1.770 7.106 1.00 . A A . 9 THR C 1 1
5 6089 1 1 9 THR CA C 67.998 2.589 5.944 1.00 . A A . 9 THR CA 1 1
5 6090 1 1 9 THR CB C 68.302 1.951 4.572 1.00 . A A . 9 THR CB 1 1
5 6091 1 1 9 THR CG2 C 69.799 1.643 4.429 1.00 . A A . 9 THR CG2 1 1
5 6092 1 1 9 THR H H 69.544 4.058 6.274 1.00 . A A . 9 THR H 1 1
5 6093 1 1 9 THR HA H 66.932 2.696 6.067 1.00 . A A . 9 THR HA 1 1
5 6094 1 1 9 THR HB H 68.009 2.635 3.790 1.00 . A A . 9 THR HB 1 1
5 6095 1 1 9 THR HG1 H 67.595 0.475 3.522 1.00 . A A . 9 THR HG1 1 1
5 6096 1 1 9 THR HG21 H 70.365 2.561 4.496 1.00 . A A . 9 THR HG21 1 1
5 6097 1 1 9 THR HG22 H 69.981 1.175 3.474 1.00 . A A . 9 THR HG22 1 1
5 6098 1 1 9 THR HG23 H 70.101 0.975 5.223 1.00 . A A . 9 THR HG23 1 1
5 6099 1 1 9 THR N N 68.644 3.938 5.903 1.00 . A A . 9 THR N 1 1
5 6100 1 1 9 THR O O 69.669 2.052 7.571 1.00 . A A . 9 THR O 1 1
5 6101 1 1 9 THR OG1 O 67.559 0.748 4.442 1.00 . A A . 9 THR OG1 1 1
5 6102 1 1 10 THR C C 68.866 -1.522 7.991 1.00 . A A . 10 THR C 1 1
5 6103 1 1 10 THR CA C 68.483 -0.160 8.588 1.00 . A A . 10 THR CA 1 1
5 6104 1 1 10 THR CB C 67.385 -0.275 9.679 1.00 . A A . 10 THR CB 1 1
5 6105 1 1 10 THR CG2 C 66.245 -1.209 9.254 1.00 . A A . 10 THR CG2 1 1
5 6106 1 1 10 THR H H 67.067 0.481 7.086 1.00 . A A . 10 THR H 1 1
5 6107 1 1 10 THR HA H 69.359 0.309 9.008 1.00 . A A . 10 THR HA 1 1
5 6108 1 1 10 THR HB H 66.982 0.703 9.879 1.00 . A A . 10 THR HB 1 1
5 6109 1 1 10 THR HG1 H 68.289 -1.669 10.684 1.00 . A A . 10 THR HG1 1 1
5 6110 1 1 10 THR HG21 H 65.297 -0.758 9.504 1.00 . A A . 10 THR HG21 1 1
5 6111 1 1 10 THR HG22 H 66.349 -2.150 9.780 1.00 . A A . 10 THR HG22 1 1
5 6112 1 1 10 THR HG23 H 66.297 -1.383 8.190 1.00 . A A . 10 THR HG23 1 1
5 6113 1 1 10 THR N N 67.911 0.720 7.520 1.00 . A A . 10 THR N 1 1
5 6114 1 1 10 THR O O 68.424 -1.880 6.913 1.00 . A A . 10 THR O 1 1
5 6115 1 1 10 THR OG1 O 67.959 -0.787 10.869 1.00 . A A . 10 THR OG1 1 1
5 6116 1 1 11 VAL C C 69.111 -4.631 8.324 1.00 . A A . 11 VAL C 1 1
5 6117 1 1 11 VAL CA C 70.185 -3.562 8.113 1.00 . A A . 11 VAL CA 1 1
5 6118 1 1 11 VAL CB C 71.456 -3.913 8.902 1.00 . A A . 11 VAL CB 1 1
5 6119 1 1 11 VAL CG1 C 72.032 -5.238 8.387 1.00 . A A . 11 VAL CG1 1 1
5 6120 1 1 11 VAL CG2 C 72.500 -2.800 8.729 1.00 . A A . 11 VAL CG2 1 1
5 6121 1 1 11 VAL H H 70.087 -1.912 9.506 1.00 . A A . 11 VAL H 1 1
5 6122 1 1 11 VAL HA H 70.420 -3.467 7.064 1.00 . A A . 11 VAL HA 1 1
5 6123 1 1 11 VAL HB H 71.208 -4.015 9.949 1.00 . A A . 11 VAL HB 1 1
5 6124 1 1 11 VAL HG11 H 71.252 -5.984 8.362 1.00 . A A . 11 VAL HG11 1 1
5 6125 1 1 11 VAL HG12 H 72.822 -5.567 9.046 1.00 . A A . 11 VAL HG12 1 1
5 6126 1 1 11 VAL HG13 H 72.428 -5.096 7.393 1.00 . A A . 11 VAL HG13 1 1
5 6127 1 1 11 VAL HG21 H 72.244 -2.193 7.874 1.00 . A A . 11 VAL HG21 1 1
5 6128 1 1 11 VAL HG22 H 73.478 -3.237 8.579 1.00 . A A . 11 VAL HG22 1 1
5 6129 1 1 11 VAL HG23 H 72.517 -2.184 9.617 1.00 . A A . 11 VAL HG23 1 1
5 6130 1 1 11 VAL N N 69.721 -2.250 8.660 1.00 . A A . 11 VAL N 1 1
5 6131 1 1 11 VAL O O 68.564 -4.767 9.399 1.00 . A A . 11 VAL O 1 1
5 6132 1 1 12 HIS C C 68.710 -7.904 7.316 1.00 . A A . 12 HIS C 1 1
5 6133 1 1 12 HIS CA C 67.947 -6.593 7.473 1.00 . A A . 12 HIS CA 1 1
5 6134 1 1 12 HIS CB C 66.907 -6.444 6.366 1.00 . A A . 12 HIS CB 1 1
5 6135 1 1 12 HIS CD2 C 64.458 -5.771 7.038 1.00 . A A . 12 HIS CD2 1 1
5 6136 1 1 12 HIS CE1 C 64.839 -3.710 7.591 1.00 . A A . 12 HIS CE1 1 1
5 6137 1 1 12 HIS CG C 65.798 -5.548 6.845 1.00 . A A . 12 HIS CG 1 1
5 6138 1 1 12 HIS H H 69.399 -5.344 6.496 1.00 . A A . 12 HIS H 1 1
5 6139 1 1 12 HIS HA H 67.465 -6.558 8.438 1.00 . A A . 12 HIS HA 1 1
5 6140 1 1 12 HIS HB2 H 67.366 -6.013 5.492 1.00 . A A . 12 HIS HB2 1 1
5 6141 1 1 12 HIS HB3 H 66.503 -7.420 6.121 1.00 . A A . 12 HIS HB3 1 1
5 6142 1 1 12 HIS HD1 H 66.878 -3.756 7.178 1.00 . A A . 12 HIS HD1 1 1
5 6143 1 1 12 HIS HD2 H 63.950 -6.706 6.854 1.00 . A A . 12 HIS HD2 1 1
5 6144 1 1 12 HIS HE1 H 64.706 -2.694 7.931 1.00 . A A . 12 HIS HE1 1 1
5 6145 1 1 12 HIS N N 68.888 -5.444 7.328 1.00 . A A . 12 HIS N 1 1
5 6146 1 1 12 HIS ND1 N 66.019 -4.227 7.202 1.00 . A A . 12 HIS ND1 1 1
5 6147 1 1 12 HIS NE2 N 63.854 -4.608 7.509 1.00 . A A . 12 HIS NE2 1 1
5 6148 1 1 12 HIS O O 69.899 -7.912 7.062 1.00 . A A . 12 HIS O 1 1
5 6149 1 1 13 ARG C C 69.653 -10.526 6.335 1.00 . A A . 13 ARG C 1 1
5 6150 1 1 13 ARG CA C 68.747 -10.345 7.570 1.00 . A A . 13 ARG CA 1 1
5 6151 1 1 13 ARG CB C 67.601 -11.356 7.527 1.00 . A A . 13 ARG CB 1 1
5 6152 1 1 13 ARG CD C 65.771 -12.430 8.850 1.00 . A A . 13 ARG CD 1 1
5 6153 1 1 13 ARG CG C 66.866 -11.358 8.870 1.00 . A A . 13 ARG CG 1 1
5 6154 1 1 13 ARG CZ C 64.182 -13.122 10.603 1.00 . A A . 13 ARG CZ 1 1
5 6155 1 1 13 ARG H H 67.120 -8.948 7.858 1.00 . A A . 13 ARG H 1 1
5 6156 1 1 13 ARG HA H 69.316 -10.479 8.476 1.00 . A A . 13 ARG HA 1 1
5 6157 1 1 13 ARG HB2 H 66.912 -11.073 6.741 1.00 . A A . 13 ARG HB2 1 1
5 6158 1 1 13 ARG HB3 H 67.994 -12.342 7.327 1.00 . A A . 13 ARG HB3 1 1
5 6159 1 1 13 ARG HD2 H 65.154 -12.318 7.969 1.00 . A A . 13 ARG HD2 1 1
5 6160 1 1 13 ARG HD3 H 66.209 -13.415 8.881 1.00 . A A . 13 ARG HD3 1 1
5 6161 1 1 13 ARG HE H 65.013 -11.313 10.531 1.00 . A A . 13 ARG HE 1 1
5 6162 1 1 13 ARG HG2 H 67.568 -11.573 9.663 1.00 . A A . 13 ARG HG2 1 1
5 6163 1 1 13 ARG HG3 H 66.417 -10.392 9.038 1.00 . A A . 13 ARG HG3 1 1
5 6164 1 1 13 ARG HH11 H 64.582 -14.547 9.234 1.00 . A A . 13 ARG HH11 1 1
5 6165 1 1 13 ARG HH12 H 63.469 -14.996 10.477 1.00 . A A . 13 ARG HH12 1 1
5 6166 1 1 13 ARG HH21 H 63.572 -11.952 12.108 1.00 . A A . 13 ARG HH21 1 1
5 6167 1 1 13 ARG HH22 H 62.903 -13.549 12.083 1.00 . A A . 13 ARG HH22 1 1
5 6168 1 1 13 ARG N N 68.057 -9.006 7.576 1.00 . A A . 13 ARG N 1 1
5 6169 1 1 13 ARG NE N 64.964 -12.188 10.089 1.00 . A A . 13 ARG NE 1 1
5 6170 1 1 13 ARG NH1 N 64.070 -14.315 10.059 1.00 . A A . 13 ARG NH1 1 1
5 6171 1 1 13 ARG NH2 N 63.499 -12.854 11.682 1.00 . A A . 13 ARG NH2 1 1
5 6172 1 1 13 ARG O O 69.463 -9.897 5.314 1.00 . A A . 13 ARG O 1 1
5 6173 1 1 14 ILE C C 72.458 -10.203 5.017 1.00 . A A . 14 ILE C 1 1
5 6174 1 1 14 ILE CA C 71.716 -11.509 5.374 1.00 . A A . 14 ILE CA 1 1
5 6175 1 1 14 ILE CB C 70.953 -12.029 4.139 1.00 . A A . 14 ILE CB 1 1
5 6176 1 1 14 ILE CD1 C 69.165 -13.586 3.363 1.00 . A A . 14 ILE CD1 1 1
5 6177 1 1 14 ILE CG1 C 70.134 -13.271 4.505 1.00 . A A . 14 ILE CG1 1 1
5 6178 1 1 14 ILE CG2 C 71.956 -12.402 3.047 1.00 . A A . 14 ILE CG2 1 1
5 6179 1 1 14 ILE H H 70.848 -11.751 7.339 1.00 . A A . 14 ILE H 1 1
5 6180 1 1 14 ILE HA H 72.434 -12.254 5.681 1.00 . A A . 14 ILE HA 1 1
5 6181 1 1 14 ILE HB H 70.296 -11.257 3.769 1.00 . A A . 14 ILE HB 1 1
5 6182 1 1 14 ILE HD11 H 68.262 -14.020 3.767 1.00 . A A . 14 ILE HD11 1 1
5 6183 1 1 14 ILE HD12 H 69.627 -14.284 2.682 1.00 . A A . 14 ILE HD12 1 1
5 6184 1 1 14 ILE HD13 H 68.922 -12.673 2.836 1.00 . A A . 14 ILE HD13 1 1
5 6185 1 1 14 ILE HG12 H 70.799 -14.109 4.658 1.00 . A A . 14 ILE HG12 1 1
5 6186 1 1 14 ILE HG13 H 69.575 -13.082 5.408 1.00 . A A . 14 ILE HG13 1 1
5 6187 1 1 14 ILE HG21 H 71.546 -13.194 2.438 1.00 . A A . 14 ILE HG21 1 1
5 6188 1 1 14 ILE HG22 H 72.875 -12.738 3.502 1.00 . A A . 14 ILE HG22 1 1
5 6189 1 1 14 ILE HG23 H 72.153 -11.539 2.430 1.00 . A A . 14 ILE HG23 1 1
5 6190 1 1 14 ILE N N 70.696 -11.317 6.474 1.00 . A A . 14 ILE N 1 1
5 6191 1 1 14 ILE O O 73.213 -10.178 4.060 1.00 . A A . 14 ILE O 1 1
5 6192 1 1 15 GLY C C 72.310 -7.149 4.250 1.00 . A A . 15 GLY C 1 1
5 6193 1 1 15 GLY CA C 72.986 -7.856 5.436 1.00 . A A . 15 GLY CA 1 1
5 6194 1 1 15 GLY H H 71.671 -9.159 6.528 1.00 . A A . 15 GLY H 1 1
5 6195 1 1 15 GLY HA2 H 72.966 -7.207 6.301 1.00 . A A . 15 GLY HA2 1 1
5 6196 1 1 15 GLY HA3 H 74.009 -8.077 5.180 1.00 . A A . 15 GLY HA3 1 1
5 6197 1 1 15 GLY N N 72.269 -9.131 5.759 1.00 . A A . 15 GLY N 1 1
5 6198 1 1 15 GLY O O 72.910 -6.297 3.616 1.00 . A A . 15 GLY O 1 1
5 6199 1 1 16 ARG C C 69.712 -5.613 3.145 1.00 . A A . 16 ARG C 1 1
5 6200 1 1 16 ARG CA C 70.413 -6.910 2.731 1.00 . A A . 16 ARG CA 1 1
5 6201 1 1 16 ARG CB C 69.393 -7.961 2.277 1.00 . A A . 16 ARG CB 1 1
5 6202 1 1 16 ARG CD C 67.708 -8.567 0.532 1.00 . A A . 16 ARG CD 1 1
5 6203 1 1 16 ARG CG C 68.632 -7.458 1.047 1.00 . A A . 16 ARG CG 1 1
5 6204 1 1 16 ARG CZ C 65.667 -9.607 1.451 1.00 . A A . 16 ARG CZ 1 1
5 6205 1 1 16 ARG H H 70.642 -8.238 4.406 1.00 . A A . 16 ARG H 1 1
5 6206 1 1 16 ARG HA H 71.122 -6.720 1.941 1.00 . A A . 16 ARG HA 1 1
5 6207 1 1 16 ARG HB2 H 69.909 -8.878 2.031 1.00 . A A . 16 ARG HB2 1 1
5 6208 1 1 16 ARG HB3 H 68.693 -8.150 3.078 1.00 . A A . 16 ARG HB3 1 1
5 6209 1 1 16 ARG HD2 H 67.289 -8.291 -0.425 1.00 . A A . 16 ARG HD2 1 1
5 6210 1 1 16 ARG HD3 H 68.249 -9.497 0.449 1.00 . A A . 16 ARG HD3 1 1
5 6211 1 1 16 ARG HE H 66.616 -8.096 2.335 1.00 . A A . 16 ARG HE 1 1
5 6212 1 1 16 ARG HG2 H 68.043 -6.594 1.317 1.00 . A A . 16 ARG HG2 1 1
5 6213 1 1 16 ARG HG3 H 69.334 -7.188 0.273 1.00 . A A . 16 ARG HG3 1 1
5 6214 1 1 16 ARG HH11 H 66.308 -10.416 -0.282 1.00 . A A . 16 ARG HH11 1 1
5 6215 1 1 16 ARG HH12 H 64.879 -11.120 0.389 1.00 . A A . 16 ARG HH12 1 1
5 6216 1 1 16 ARG HH21 H 64.771 -9.044 3.151 1.00 . A A . 16 ARG HH21 1 1
5 6217 1 1 16 ARG HH22 H 64.019 -10.356 2.306 1.00 . A A . 16 ARG HH22 1 1
5 6218 1 1 16 ARG N N 71.095 -7.527 3.909 1.00 . A A . 16 ARG N 1 1
5 6219 1 1 16 ARG NE N 66.621 -8.698 1.561 1.00 . A A . 16 ARG NE 1 1
5 6220 1 1 16 ARG NH1 N 65.617 -10.446 0.438 1.00 . A A . 16 ARG NH1 1 1
5 6221 1 1 16 ARG NH2 N 64.747 -9.675 2.374 1.00 . A A . 16 ARG NH2 1 1
5 6222 1 1 16 ARG O O 69.113 -5.538 4.199 1.00 . A A . 16 ARG O 1 1
5 6223 1 1 17 ILE C C 68.077 -3.040 1.275 1.00 . A A . 17 ILE C 1 1
5 6224 1 1 17 ILE CA C 68.882 -3.404 2.528 1.00 . A A . 17 ILE CA 1 1
5 6225 1 1 17 ILE CB C 69.908 -2.311 2.872 1.00 . A A . 17 ILE CB 1 1
5 6226 1 1 17 ILE CD1 C 71.678 -0.808 1.917 1.00 . A A . 17 ILE CD1 1 1
5 6227 1 1 17 ILE CG1 C 70.862 -2.086 1.691 1.00 . A A . 17 ILE CG1 1 1
5 6228 1 1 17 ILE CG2 C 70.718 -2.735 4.101 1.00 . A A . 17 ILE CG2 1 1
5 6229 1 1 17 ILE H H 70.099 -4.771 1.390 1.00 . A A . 17 ILE H 1 1
5 6230 1 1 17 ILE HA H 68.217 -3.562 3.362 1.00 . A A . 17 ILE HA 1 1
5 6231 1 1 17 ILE HB H 69.386 -1.390 3.093 1.00 . A A . 17 ILE HB 1 1
5 6232 1 1 17 ILE HD11 H 71.249 0.002 1.343 1.00 . A A . 17 ILE HD11 1 1
5 6233 1 1 17 ILE HD12 H 72.697 -0.971 1.598 1.00 . A A . 17 ILE HD12 1 1
5 6234 1 1 17 ILE HD13 H 71.668 -0.549 2.966 1.00 . A A . 17 ILE HD13 1 1
5 6235 1 1 17 ILE HG12 H 71.531 -2.929 1.603 1.00 . A A . 17 ILE HG12 1 1
5 6236 1 1 17 ILE HG13 H 70.287 -1.986 0.784 1.00 . A A . 17 ILE HG13 1 1
5 6237 1 1 17 ILE HG21 H 70.095 -3.328 4.754 1.00 . A A . 17 ILE HG21 1 1
5 6238 1 1 17 ILE HG22 H 71.059 -1.857 4.627 1.00 . A A . 17 ILE HG22 1 1
5 6239 1 1 17 ILE HG23 H 71.569 -3.320 3.786 1.00 . A A . 17 ILE HG23 1 1
5 6240 1 1 17 ILE N N 69.680 -4.642 2.266 1.00 . A A . 17 ILE N 1 1
5 6241 1 1 17 ILE O O 68.485 -3.343 0.169 1.00 . A A . 17 ILE O 1 1
5 6242 1 1 18 ILE C C 66.168 -0.368 0.174 1.00 . A A . 18 ILE C 1 1
5 6243 1 1 18 ILE CA C 66.196 -1.893 0.240 1.00 . A A . 18 ILE CA 1 1
5 6244 1 1 18 ILE CB C 64.772 -2.436 0.438 1.00 . A A . 18 ILE CB 1 1
5 6245 1 1 18 ILE CD1 C 65.469 -4.660 -0.542 1.00 . A A . 18 ILE CD1 1 1
5 6246 1 1 18 ILE CG1 C 64.796 -3.962 0.647 1.00 . A A . 18 ILE CG1 1 1
5 6247 1 1 18 ILE CG2 C 63.928 -2.101 -0.797 1.00 . A A . 18 ILE CG2 1 1
5 6248 1 1 18 ILE H H 66.699 -2.068 2.333 1.00 . A A . 18 ILE H 1 1
5 6249 1 1 18 ILE HA H 66.623 -2.300 -0.663 1.00 . A A . 18 ILE HA 1 1
5 6250 1 1 18 ILE HB H 64.333 -1.962 1.304 1.00 . A A . 18 ILE HB 1 1
5 6251 1 1 18 ILE HD11 H 65.287 -4.095 -1.443 1.00 . A A . 18 ILE HD11 1 1
5 6252 1 1 18 ILE HD12 H 65.066 -5.656 -0.652 1.00 . A A . 18 ILE HD12 1 1
5 6253 1 1 18 ILE HD13 H 66.534 -4.720 -0.364 1.00 . A A . 18 ILE HD13 1 1
5 6254 1 1 18 ILE HG12 H 65.343 -4.190 1.550 1.00 . A A . 18 ILE HG12 1 1
5 6255 1 1 18 ILE HG13 H 63.783 -4.323 0.744 1.00 . A A . 18 ILE HG13 1 1
5 6256 1 1 18 ILE HG21 H 63.105 -2.797 -0.871 1.00 . A A . 18 ILE HG21 1 1
5 6257 1 1 18 ILE HG22 H 64.541 -2.173 -1.686 1.00 . A A . 18 ILE HG22 1 1
5 6258 1 1 18 ILE HG23 H 63.541 -1.094 -0.708 1.00 . A A . 18 ILE HG23 1 1
5 6259 1 1 18 ILE N N 66.979 -2.340 1.434 1.00 . A A . 18 ILE N 1 1
5 6260 1 1 18 ILE O O 65.749 0.290 1.109 1.00 . A A . 18 ILE O 1 1
5 6261 1 1 19 ILE C C 64.982 2.057 -1.450 1.00 . A A . 19 ILE C 1 1
5 6262 1 1 19 ILE CA C 66.433 1.671 -1.125 1.00 . A A . 19 ILE CA 1 1
5 6263 1 1 19 ILE CB C 67.371 2.016 -2.294 1.00 . A A . 19 ILE CB 1 1
5 6264 1 1 19 ILE CD1 C 69.819 1.996 -2.987 1.00 . A A . 19 ILE CD1 1 1
5 6265 1 1 19 ILE CG1 C 68.801 1.552 -1.931 1.00 . A A . 19 ILE CG1 1 1
5 6266 1 1 19 ILE CG2 C 67.343 3.537 -2.522 1.00 . A A . 19 ILE CG2 1 1
5 6267 1 1 19 ILE H H 66.804 -0.376 -1.715 1.00 . A A . 19 ILE H 1 1
5 6268 1 1 19 ILE HA H 66.761 2.172 -0.228 1.00 . A A . 19 ILE HA 1 1
5 6269 1 1 19 ILE HB H 67.036 1.508 -3.196 1.00 . A A . 19 ILE HB 1 1
5 6270 1 1 19 ILE HD11 H 69.308 2.495 -3.797 1.00 . A A . 19 ILE HD11 1 1
5 6271 1 1 19 ILE HD12 H 70.344 1.133 -3.367 1.00 . A A . 19 ILE HD12 1 1
5 6272 1 1 19 ILE HD13 H 70.525 2.677 -2.533 1.00 . A A . 19 ILE HD13 1 1
5 6273 1 1 19 ILE HG12 H 69.076 1.972 -0.976 1.00 . A A . 19 ILE HG12 1 1
5 6274 1 1 19 ILE HG13 H 68.814 0.475 -1.859 1.00 . A A . 19 ILE HG13 1 1
5 6275 1 1 19 ILE HG21 H 67.798 3.766 -3.474 1.00 . A A . 19 ILE HG21 1 1
5 6276 1 1 19 ILE HG22 H 67.890 4.030 -1.733 1.00 . A A . 19 ILE HG22 1 1
5 6277 1 1 19 ILE HG23 H 66.319 3.881 -2.520 1.00 . A A . 19 ILE HG23 1 1
5 6278 1 1 19 ILE N N 66.529 0.188 -0.956 1.00 . A A . 19 ILE N 1 1
5 6279 1 1 19 ILE O O 64.333 1.368 -2.209 1.00 . A A . 19 ILE O 1 1
5 6280 1 1 20 PRO C C 63.151 3.980 -2.838 1.00 . A A . 20 PRO C 1 1
5 6281 1 1 20 PRO CA C 63.193 3.701 -1.344 1.00 . A A . 20 PRO CA 1 1
5 6282 1 1 20 PRO CB C 63.059 4.994 -0.549 1.00 . A A . 20 PRO CB 1 1
5 6283 1 1 20 PRO CD C 65.212 4.136 -0.040 1.00 . A A . 20 PRO CD 1 1
5 6284 1 1 20 PRO CG C 64.473 5.411 -0.323 1.00 . A A . 20 PRO CG 1 1
5 6285 1 1 20 PRO HA H 62.426 2.998 -1.055 1.00 . A A . 20 PRO HA 1 1
5 6286 1 1 20 PRO HB2 H 62.528 5.735 -1.133 1.00 . A A . 20 PRO HB2 1 1
5 6287 1 1 20 PRO HB3 H 62.561 4.821 0.385 1.00 . A A . 20 PRO HB3 1 1
5 6288 1 1 20 PRO HD2 H 66.263 4.239 -0.279 1.00 . A A . 20 PRO HD2 1 1
5 6289 1 1 20 PRO HD3 H 65.070 3.823 0.981 1.00 . A A . 20 PRO HD3 1 1
5 6290 1 1 20 PRO HG2 H 64.866 5.888 -1.209 1.00 . A A . 20 PRO HG2 1 1
5 6291 1 1 20 PRO HG3 H 64.541 6.072 0.527 1.00 . A A . 20 PRO HG3 1 1
5 6292 1 1 20 PRO N N 64.542 3.199 -0.963 1.00 . A A . 20 PRO N 1 1
5 6293 1 1 20 PRO O O 64.126 4.417 -3.420 1.00 . A A . 20 PRO O 1 1
5 6294 1 1 21 ALA C C 62.239 5.387 -5.297 1.00 . A A . 21 ALA C 1 1
5 6295 1 1 21 ALA CA C 61.926 3.929 -4.943 1.00 . A A . 21 ALA CA 1 1
5 6296 1 1 21 ALA CB C 60.476 3.593 -5.297 1.00 . A A . 21 ALA CB 1 1
5 6297 1 1 21 ALA H H 61.275 3.355 -2.963 1.00 . A A . 21 ALA H 1 1
5 6298 1 1 21 ALA HA H 62.596 3.260 -5.464 1.00 . A A . 21 ALA HA 1 1
5 6299 1 1 21 ALA HB1 H 60.180 4.152 -6.173 1.00 . A A . 21 ALA HB1 1 1
5 6300 1 1 21 ALA HB2 H 59.832 3.854 -4.470 1.00 . A A . 21 ALA HB2 1 1
5 6301 1 1 21 ALA HB3 H 60.390 2.535 -5.500 1.00 . A A . 21 ALA HB3 1 1
5 6302 1 1 21 ALA N N 62.036 3.713 -3.465 1.00 . A A . 21 ALA N 1 1
5 6303 1 1 21 ALA O O 62.673 5.686 -6.395 1.00 . A A . 21 ALA O 1 1
5 6304 1 1 22 GLY C C 63.795 7.944 -4.892 1.00 . A A . 22 GLY C 1 1
5 6305 1 1 22 GLY CA C 62.298 7.738 -4.655 1.00 . A A . 22 GLY CA 1 1
5 6306 1 1 22 GLY H H 61.675 6.023 -3.490 1.00 . A A . 22 GLY H 1 1
5 6307 1 1 22 GLY HA2 H 61.753 8.042 -5.541 1.00 . A A . 22 GLY HA2 1 1
5 6308 1 1 22 GLY HA3 H 61.984 8.338 -3.815 1.00 . A A . 22 GLY HA3 1 1
5 6309 1 1 22 GLY N N 62.020 6.295 -4.373 1.00 . A A . 22 GLY N 1 1
5 6310 1 1 22 GLY O O 64.193 8.644 -5.806 1.00 . A A . 22 GLY O 1 1
5 6311 1 1 23 THR C C 66.580 6.798 -5.499 1.00 . A A . 23 THR C 1 1
5 6312 1 1 23 THR CA C 66.103 7.524 -4.239 1.00 . A A . 23 THR CA 1 1
5 6313 1 1 23 THR CB C 66.740 6.914 -2.988 1.00 . A A . 23 THR CB 1 1
5 6314 1 1 23 THR CG2 C 68.256 7.115 -3.037 1.00 . A A . 23 THR CG2 1 1
5 6315 1 1 23 THR H H 64.277 6.795 -3.339 1.00 . A A . 23 THR H 1 1
5 6316 1 1 23 THR HA H 66.348 8.572 -4.300 1.00 . A A . 23 THR HA 1 1
5 6317 1 1 23 THR HB H 66.520 5.859 -2.946 1.00 . A A . 23 THR HB 1 1
5 6318 1 1 23 THR HG1 H 66.334 8.503 -1.942 1.00 . A A . 23 THR HG1 1 1
5 6319 1 1 23 THR HG21 H 68.492 8.140 -2.794 1.00 . A A . 23 THR HG21 1 1
5 6320 1 1 23 THR HG22 H 68.618 6.887 -4.030 1.00 . A A . 23 THR HG22 1 1
5 6321 1 1 23 THR HG23 H 68.730 6.457 -2.322 1.00 . A A . 23 THR HG23 1 1
5 6322 1 1 23 THR N N 64.626 7.348 -4.071 1.00 . A A . 23 THR N 1 1
5 6323 1 1 23 THR O O 67.394 7.314 -6.243 1.00 . A A . 23 THR O 1 1
5 6324 1 1 23 THR OG1 O 66.215 7.557 -1.834 1.00 . A A . 23 THR OG1 1 1
5 6325 1 1 24 ARG C C 66.152 5.841 -8.264 1.00 . A A . 24 ARG C 1 1
5 6326 1 1 24 ARG CA C 66.401 4.916 -7.067 1.00 . A A . 24 ARG CA 1 1
5 6327 1 1 24 ARG CB C 65.482 3.687 -7.205 1.00 . A A . 24 ARG CB 1 1
5 6328 1 1 24 ARG CD C 65.003 1.456 -6.192 1.00 . A A . 24 ARG CD 1 1
5 6329 1 1 24 ARG CG C 65.351 2.911 -5.890 1.00 . A A . 24 ARG CG 1 1
5 6330 1 1 24 ARG CZ C 63.307 0.023 -5.120 1.00 . A A . 24 ARG CZ 1 1
5 6331 1 1 24 ARG H H 65.334 5.275 -5.200 1.00 . A A . 24 ARG H 1 1
5 6332 1 1 24 ARG HA H 67.434 4.606 -7.038 1.00 . A A . 24 ARG HA 1 1
5 6333 1 1 24 ARG HB2 H 64.501 4.015 -7.515 1.00 . A A . 24 ARG HB2 1 1
5 6334 1 1 24 ARG HB3 H 65.886 3.030 -7.962 1.00 . A A . 24 ARG HB3 1 1
5 6335 1 1 24 ARG HD2 H 64.436 1.388 -7.108 1.00 . A A . 24 ARG HD2 1 1
5 6336 1 1 24 ARG HD3 H 65.907 0.867 -6.253 1.00 . A A . 24 ARG HD3 1 1
5 6337 1 1 24 ARG HE H 64.296 1.457 -4.164 1.00 . A A . 24 ARG HE 1 1
5 6338 1 1 24 ARG HG2 H 66.284 2.956 -5.348 1.00 . A A . 24 ARG HG2 1 1
5 6339 1 1 24 ARG HG3 H 64.569 3.346 -5.298 1.00 . A A . 24 ARG HG3 1 1
5 6340 1 1 24 ARG HH11 H 63.633 -0.407 -7.061 1.00 . A A . 24 ARG HH11 1 1
5 6341 1 1 24 ARG HH12 H 62.434 -1.368 -6.274 1.00 . A A . 24 ARG HH12 1 1
5 6342 1 1 24 ARG HH21 H 62.765 0.182 -3.204 1.00 . A A . 24 ARG HH21 1 1
5 6343 1 1 24 ARG HH22 H 61.944 -1.043 -4.114 1.00 . A A . 24 ARG HH22 1 1
5 6344 1 1 24 ARG N N 66.028 5.638 -5.789 1.00 . A A . 24 ARG N 1 1
5 6345 1 1 24 ARG NE N 64.188 1.005 -5.022 1.00 . A A . 24 ARG NE 1 1
5 6346 1 1 24 ARG NH1 N 63.112 -0.634 -6.241 1.00 . A A . 24 ARG NH1 1 1
5 6347 1 1 24 ARG NH2 N 62.617 -0.306 -4.064 1.00 . A A . 24 ARG NH2 1 1
5 6348 1 1 24 ARG O O 66.917 5.880 -9.206 1.00 . A A . 24 ARG O 1 1
5 6349 1 1 25 LYS C C 65.711 8.592 -9.480 1.00 . A A . 25 LYS C 1 1
5 6350 1 1 25 LYS CA C 64.692 7.459 -9.360 1.00 . A A . 25 LYS CA 1 1
5 6351 1 1 25 LYS CB C 63.309 8.014 -8.992 1.00 . A A . 25 LYS CB 1 1
5 6352 1 1 25 LYS CD C 61.432 9.490 -9.719 1.00 . A A . 25 LYS CD 1 1
5 6353 1 1 25 LYS CE C 60.849 10.273 -10.896 1.00 . A A . 25 LYS CE 1 1
5 6354 1 1 25 LYS CG C 62.799 8.924 -10.107 1.00 . A A . 25 LYS CG 1 1
5 6355 1 1 25 LYS H H 64.454 6.467 -7.457 1.00 . A A . 25 LYS H 1 1
5 6356 1 1 25 LYS HA H 64.632 6.904 -10.283 1.00 . A A . 25 LYS HA 1 1
5 6357 1 1 25 LYS HB2 H 62.619 7.194 -8.855 1.00 . A A . 25 LYS HB2 1 1
5 6358 1 1 25 LYS HB3 H 63.381 8.580 -8.075 1.00 . A A . 25 LYS HB3 1 1
5 6359 1 1 25 LYS HD2 H 60.766 8.678 -9.460 1.00 . A A . 25 LYS HD2 1 1
5 6360 1 1 25 LYS HD3 H 61.543 10.149 -8.871 1.00 . A A . 25 LYS HD3 1 1
5 6361 1 1 25 LYS HE2 H 61.640 10.608 -11.553 1.00 . A A . 25 LYS HE2 1 1
5 6362 1 1 25 LYS HE3 H 60.140 9.666 -11.438 1.00 . A A . 25 LYS HE3 1 1
5 6363 1 1 25 LYS HG2 H 63.495 9.734 -10.254 1.00 . A A . 25 LYS HG2 1 1
5 6364 1 1 25 LYS HG3 H 62.705 8.357 -11.020 1.00 . A A . 25 LYS HG3 1 1
5 6365 1 1 25 LYS HZ1 H 59.607 11.941 -11.003 1.00 . A A . 25 LYS HZ1 1 1
5 6366 1 1 25 LYS HZ2 H 60.862 12.082 -9.867 1.00 . A A . 25 LYS HZ2 1 1
5 6367 1 1 25 LYS HZ3 H 59.514 11.104 -9.531 1.00 . A A . 25 LYS HZ3 1 1
5 6368 1 1 25 LYS N N 65.055 6.553 -8.227 1.00 . A A . 25 LYS N 1 1
5 6369 1 1 25 LYS NZ N 60.155 11.437 -10.278 1.00 . A A . 25 LYS NZ 1 1
5 6370 1 1 25 LYS O O 66.221 8.866 -10.549 1.00 . A A . 25 LYS O 1 1
5 6371 1 1 26 PHE C C 68.339 9.923 -8.977 1.00 . A A . 26 PHE C 1 1
5 6372 1 1 26 PHE CA C 66.989 10.383 -8.418 1.00 . A A . 26 PHE CA 1 1
5 6373 1 1 26 PHE CB C 67.133 10.826 -6.957 1.00 . A A . 26 PHE CB 1 1
5 6374 1 1 26 PHE CD1 C 67.544 13.324 -7.276 1.00 . A A . 26 PHE CD1 1 1
5 6375 1 1 26 PHE CD2 C 69.380 11.895 -6.400 1.00 . A A . 26 PHE CD2 1 1
5 6376 1 1 26 PHE CE1 C 68.401 14.472 -7.199 1.00 . A A . 26 PHE CE1 1 1
5 6377 1 1 26 PHE CE2 C 70.237 13.044 -6.325 1.00 . A A . 26 PHE CE2 1 1
5 6378 1 1 26 PHE CG C 68.034 12.036 -6.876 1.00 . A A . 26 PHE CG 1 1
5 6379 1 1 26 PHE CZ C 69.747 14.332 -6.724 1.00 . A A . 26 PHE CZ 1 1
5 6380 1 1 26 PHE H H 65.580 8.989 -7.543 1.00 . A A . 26 PHE H 1 1
5 6381 1 1 26 PHE HA H 66.597 11.196 -9.008 1.00 . A A . 26 PHE HA 1 1
5 6382 1 1 26 PHE HB2 H 66.161 11.075 -6.560 1.00 . A A . 26 PHE HB2 1 1
5 6383 1 1 26 PHE HB3 H 67.562 10.021 -6.379 1.00 . A A . 26 PHE HB3 1 1
5 6384 1 1 26 PHE HD1 H 66.531 13.429 -7.633 1.00 . A A . 26 PHE HD1 1 1
5 6385 1 1 26 PHE HD2 H 69.748 10.925 -6.098 1.00 . A A . 26 PHE HD2 1 1
5 6386 1 1 26 PHE HE1 H 68.032 15.442 -7.500 1.00 . A A . 26 PHE HE1 1 1
5 6387 1 1 26 PHE HE2 H 71.250 12.939 -5.966 1.00 . A A . 26 PHE HE2 1 1
5 6388 1 1 26 PHE HZ H 70.393 15.196 -6.666 1.00 . A A . 26 PHE HZ 1 1
5 6389 1 1 26 PHE N N 66.010 9.245 -8.386 1.00 . A A . 26 PHE N 1 1
5 6390 1 1 26 PHE O O 69.015 10.660 -9.671 1.00 . A A . 26 PHE O 1 1
5 6391 1 1 27 TYR C C 69.991 7.542 -10.459 1.00 . A A . 27 TYR C 1 1
5 6392 1 1 27 TYR CA C 70.088 8.229 -9.083 1.00 . A A . 27 TYR CA 1 1
5 6393 1 1 27 TYR CB C 70.490 7.221 -7.999 1.00 . A A . 27 TYR CB 1 1
5 6394 1 1 27 TYR CD1 C 72.145 5.727 -9.257 1.00 . A A . 27 TYR CD1 1 1
5 6395 1 1 27 TYR CD2 C 72.971 7.166 -7.407 1.00 . A A . 27 TYR CD2 1 1
5 6396 1 1 27 TYR CE1 C 73.471 5.221 -9.456 1.00 . A A . 27 TYR CE1 1 1
5 6397 1 1 27 TYR CE2 C 74.296 6.653 -7.604 1.00 . A A . 27 TYR CE2 1 1
5 6398 1 1 27 TYR CG C 71.892 6.702 -8.232 1.00 . A A . 27 TYR CG 1 1
5 6399 1 1 27 TYR CZ C 74.545 5.681 -8.627 1.00 . A A . 27 TYR CZ 1 1
5 6400 1 1 27 TYR H H 68.196 8.184 -8.036 1.00 . A A . 27 TYR H 1 1
5 6401 1 1 27 TYR HA H 70.803 9.035 -9.114 1.00 . A A . 27 TYR HA 1 1
5 6402 1 1 27 TYR HB2 H 70.449 7.706 -7.036 1.00 . A A . 27 TYR HB2 1 1
5 6403 1 1 27 TYR HB3 H 69.797 6.397 -8.005 1.00 . A A . 27 TYR HB3 1 1
5 6404 1 1 27 TYR HD1 H 71.340 5.387 -9.889 1.00 . A A . 27 TYR HD1 1 1
5 6405 1 1 27 TYR HD2 H 72.784 7.900 -6.638 1.00 . A A . 27 TYR HD2 1 1
5 6406 1 1 27 TYR HE1 H 73.659 4.489 -10.227 1.00 . A A . 27 TYR HE1 1 1
5 6407 1 1 27 TYR HE2 H 75.107 7.000 -6.986 1.00 . A A . 27 TYR HE2 1 1
5 6408 1 1 27 TYR HH H 75.946 4.468 -8.183 1.00 . A A . 27 TYR HH 1 1
5 6409 1 1 27 TYR N N 68.751 8.733 -8.632 1.00 . A A . 27 TYR N 1 1
5 6410 1 1 27 TYR O O 70.994 7.336 -11.120 1.00 . A A . 27 TYR O 1 1
5 6411 1 1 27 TYR OH O 75.816 5.185 -8.808 1.00 . A A . 27 TYR OH 1 1
5 6412 1 1 28 GLY C C 69.062 5.109 -12.177 1.00 . A A . 28 GLY C 1 1
5 6413 1 1 28 GLY CA C 68.655 6.586 -12.264 1.00 . A A . 28 GLY CA 1 1
5 6414 1 1 28 GLY H H 67.995 7.430 -10.399 1.00 . A A . 28 GLY H 1 1
5 6415 1 1 28 GLY HA2 H 67.627 6.660 -12.590 1.00 . A A . 28 GLY HA2 1 1
5 6416 1 1 28 GLY HA3 H 69.295 7.090 -12.972 1.00 . A A . 28 GLY HA3 1 1
5 6417 1 1 28 GLY N N 68.797 7.223 -10.920 1.00 . A A . 28 GLY N 1 1
5 6418 1 1 28 GLY O O 69.790 4.612 -13.017 1.00 . A A . 28 GLY O 1 1
5 6419 1 1 29 ILE C C 68.089 2.056 -11.689 1.00 . A A . 29 ILE C 1 1
5 6420 1 1 29 ILE CA C 69.055 2.992 -10.956 1.00 . A A . 29 ILE CA 1 1
5 6421 1 1 29 ILE CB C 69.006 2.730 -9.441 1.00 . A A . 29 ILE CB 1 1
5 6422 1 1 29 ILE CD1 C 69.853 3.520 -7.208 1.00 . A A . 29 ILE CD1 1 1
5 6423 1 1 29 ILE CG1 C 69.963 3.687 -8.728 1.00 . A A . 29 ILE CG1 1 1
5 6424 1 1 29 ILE CG2 C 69.424 1.283 -9.150 1.00 . A A . 29 ILE CG2 1 1
5 6425 1 1 29 ILE H H 68.095 4.860 -10.456 1.00 . A A . 29 ILE H 1 1
5 6426 1 1 29 ILE HA H 70.061 2.845 -11.318 1.00 . A A . 29 ILE HA 1 1
5 6427 1 1 29 ILE HB H 67.998 2.893 -9.081 1.00 . A A . 29 ILE HB 1 1
5 6428 1 1 29 ILE HD11 H 70.706 2.959 -6.846 1.00 . A A . 29 ILE HD11 1 1
5 6429 1 1 29 ILE HD12 H 68.944 2.991 -6.965 1.00 . A A . 29 ILE HD12 1 1
5 6430 1 1 29 ILE HD13 H 69.839 4.494 -6.741 1.00 . A A . 29 ILE HD13 1 1
5 6431 1 1 29 ILE HG12 H 70.975 3.478 -9.040 1.00 . A A . 29 ILE HG12 1 1
5 6432 1 1 29 ILE HG13 H 69.709 4.699 -8.994 1.00 . A A . 29 ILE HG13 1 1
5 6433 1 1 29 ILE HG21 H 69.954 1.240 -8.210 1.00 . A A . 29 ILE HG21 1 1
5 6434 1 1 29 ILE HG22 H 70.068 0.929 -9.942 1.00 . A A . 29 ILE HG22 1 1
5 6435 1 1 29 ILE HG23 H 68.544 0.660 -9.096 1.00 . A A . 29 ILE HG23 1 1
5 6436 1 1 29 ILE N N 68.643 4.422 -11.138 1.00 . A A . 29 ILE N 1 1
5 6437 1 1 29 ILE O O 66.900 2.045 -11.424 1.00 . A A . 29 ILE O 1 1
5 6438 1 1 30 GLU C C 68.440 -1.272 -12.791 1.00 . A A . 30 GLU C 1 1
5 6439 1 1 30 GLU CA C 67.798 0.084 -13.090 1.00 . A A . 30 GLU CA 1 1
5 6440 1 1 30 GLU CB C 67.809 0.369 -14.593 1.00 . A A . 30 GLU CB 1 1
5 6441 1 1 30 GLU CD C 66.921 -0.407 -16.832 1.00 . A A . 30 GLU CD 1 1
5 6442 1 1 30 GLU CG C 66.858 -0.602 -15.305 1.00 . A A . 30 GLU CG 1 1
5 6443 1 1 30 GLU H H 69.604 1.126 -12.570 1.00 . A A . 30 GLU H 1 1
5 6444 1 1 30 GLU HA H 66.788 0.120 -12.711 1.00 . A A . 30 GLU HA 1 1
5 6445 1 1 30 GLU HB2 H 67.485 1.386 -14.769 1.00 . A A . 30 GLU HB2 1 1
5 6446 1 1 30 GLU HB3 H 68.809 0.237 -14.978 1.00 . A A . 30 GLU HB3 1 1
5 6447 1 1 30 GLU HG2 H 67.140 -1.616 -15.065 1.00 . A A . 30 GLU HG2 1 1
5 6448 1 1 30 GLU HG3 H 65.849 -0.423 -14.967 1.00 . A A . 30 GLU HG3 1 1
5 6449 1 1 30 GLU N N 68.628 1.162 -12.478 1.00 . A A . 30 GLU N 1 1
5 6450 1 1 30 GLU O O 69.624 -1.354 -12.521 1.00 . A A . 30 GLU O 1 1
5 6451 1 1 30 GLU OE1 O 67.711 0.405 -17.293 1.00 . A A . 30 GLU OE1 1 1
5 6452 1 1 30 GLU OE2 O 66.170 -1.082 -17.518 1.00 . A A . 30 GLU OE2 1 1
5 6453 1 1 31 GLN C C 69.423 -4.020 -13.363 1.00 . A A . 31 GLN C 1 1
5 6454 1 1 31 GLN CA C 68.232 -3.684 -12.455 1.00 . A A . 31 GLN CA 1 1
5 6455 1 1 31 GLN CB C 67.089 -4.674 -12.690 1.00 . A A . 31 GLN CB 1 1
5 6456 1 1 31 GLN CD C 64.796 -5.365 -11.920 1.00 . A A . 31 GLN CD 1 1
5 6457 1 1 31 GLN CG C 66.002 -4.460 -11.631 1.00 . A A . 31 GLN CG 1 1
5 6458 1 1 31 GLN H H 66.709 -2.235 -12.984 1.00 . A A . 31 GLN H 1 1
5 6459 1 1 31 GLN HA H 68.533 -3.713 -11.420 1.00 . A A . 31 GLN HA 1 1
5 6460 1 1 31 GLN HB2 H 66.670 -4.513 -13.674 1.00 . A A . 31 GLN HB2 1 1
5 6461 1 1 31 GLN HB3 H 67.465 -5.682 -12.618 1.00 . A A . 31 GLN HB3 1 1
5 6462 1 1 31 GLN HE21 H 63.743 -4.678 -10.383 1.00 . A A . 31 GLN HE21 1 1
5 6463 1 1 31 GLN HE22 H 62.974 -5.871 -11.313 1.00 . A A . 31 GLN HE22 1 1
5 6464 1 1 31 GLN HG2 H 66.405 -4.700 -10.656 1.00 . A A . 31 GLN HG2 1 1
5 6465 1 1 31 GLN HG3 H 65.686 -3.428 -11.646 1.00 . A A . 31 GLN HG3 1 1
5 6466 1 1 31 GLN N N 67.667 -2.333 -12.794 1.00 . A A . 31 GLN N 1 1
5 6467 1 1 31 GLN NE2 N 63.751 -5.300 -11.141 1.00 . A A . 31 GLN NE2 1 1
5 6468 1 1 31 GLN O O 69.382 -3.807 -14.561 1.00 . A A . 31 GLN O 1 1
5 6469 1 1 31 GLN OE1 O 64.798 -6.135 -12.863 1.00 . A A . 31 GLN OE1 1 1
5 6470 1 1 32 GLY C C 72.717 -3.846 -13.597 1.00 . A A . 32 GLY C 1 1
5 6471 1 1 32 GLY CA C 71.658 -4.960 -13.606 1.00 . A A . 32 GLY CA 1 1
5 6472 1 1 32 GLY H H 70.459 -4.748 -11.832 1.00 . A A . 32 GLY H 1 1
5 6473 1 1 32 GLY HA2 H 72.087 -5.863 -13.194 1.00 . A A . 32 GLY HA2 1 1
5 6474 1 1 32 GLY HA3 H 71.349 -5.146 -14.624 1.00 . A A . 32 GLY HA3 1 1
5 6475 1 1 32 GLY N N 70.468 -4.570 -12.795 1.00 . A A . 32 GLY N 1 1
5 6476 1 1 32 GLY O O 73.864 -4.092 -13.930 1.00 . A A . 32 GLY O 1 1
5 6477 1 1 33 ASP C C 74.294 -1.762 -11.885 1.00 . A A . 33 ASP C 1 1
5 6478 1 1 33 ASP CA C 73.399 -1.553 -13.105 1.00 . A A . 33 ASP CA 1 1
5 6479 1 1 33 ASP CB C 72.609 -0.251 -12.965 1.00 . A A . 33 ASP CB 1 1
5 6480 1 1 33 ASP CG C 71.823 0.033 -14.250 1.00 . A A . 33 ASP CG 1 1
5 6481 1 1 33 ASP H H 71.452 -2.464 -12.875 1.00 . A A . 33 ASP H 1 1
5 6482 1 1 33 ASP HA H 73.991 -1.532 -14.007 1.00 . A A . 33 ASP HA 1 1
5 6483 1 1 33 ASP HB2 H 71.920 -0.339 -12.138 1.00 . A A . 33 ASP HB2 1 1
5 6484 1 1 33 ASP HB3 H 73.292 0.564 -12.778 1.00 . A A . 33 ASP HB3 1 1
5 6485 1 1 33 ASP N N 72.372 -2.642 -13.177 1.00 . A A . 33 ASP N 1 1
5 6486 1 1 33 ASP O O 73.861 -2.308 -10.888 1.00 . A A . 33 ASP O 1 1
5 6487 1 1 33 ASP OD1 O 72.224 -0.448 -15.300 1.00 . A A . 33 ASP OD1 1 1
5 6488 1 1 33 ASP OD2 O 70.835 0.740 -14.160 1.00 . A A . 33 ASP OD2 1 1
5 6489 1 1 34 PHE C C 76.514 0.083 -10.105 1.00 . A A . 34 PHE C 1 1
5 6490 1 1 34 PHE CA C 76.374 -1.308 -10.710 1.00 . A A . 34 PHE CA 1 1
5 6491 1 1 34 PHE CB C 77.726 -1.811 -11.214 1.00 . A A . 34 PHE CB 1 1
5 6492 1 1 34 PHE CD1 C 77.191 -3.587 -12.965 1.00 . A A . 34 PHE CD1 1 1
5 6493 1 1 34 PHE CD2 C 77.906 -4.300 -10.693 1.00 . A A . 34 PHE CD2 1 1
5 6494 1 1 34 PHE CE1 C 77.078 -4.962 -13.361 1.00 . A A . 34 PHE CE1 1 1
5 6495 1 1 34 PHE CE2 C 77.793 -5.675 -11.089 1.00 . A A . 34 PHE CE2 1 1
5 6496 1 1 34 PHE CG C 77.605 -3.256 -11.631 1.00 . A A . 34 PHE CG 1 1
5 6497 1 1 34 PHE CZ C 77.379 -6.006 -12.423 1.00 . A A . 34 PHE CZ 1 1
5 6498 1 1 34 PHE H H 75.802 -0.732 -12.702 1.00 . A A . 34 PHE H 1 1
5 6499 1 1 34 PHE HA H 75.968 -1.997 -9.986 1.00 . A A . 34 PHE HA 1 1
5 6500 1 1 34 PHE HB2 H 78.038 -1.216 -12.060 1.00 . A A . 34 PHE HB2 1 1
5 6501 1 1 34 PHE HB3 H 78.457 -1.726 -10.424 1.00 . A A . 34 PHE HB3 1 1
5 6502 1 1 34 PHE HD1 H 76.964 -2.802 -13.671 1.00 . A A . 34 PHE HD1 1 1
5 6503 1 1 34 PHE HD2 H 78.218 -4.050 -9.689 1.00 . A A . 34 PHE HD2 1 1
5 6504 1 1 34 PHE HE1 H 76.767 -5.211 -14.364 1.00 . A A . 34 PHE HE1 1 1
5 6505 1 1 34 PHE HE2 H 78.019 -6.460 -10.383 1.00 . A A . 34 PHE HE2 1 1
5 6506 1 1 34 PHE HZ H 77.294 -7.040 -12.720 1.00 . A A . 34 PHE HZ 1 1
5 6507 1 1 34 PHE N N 75.500 -1.241 -11.914 1.00 . A A . 34 PHE N 1 1
5 6508 1 1 34 PHE O O 76.750 1.045 -10.809 1.00 . A A . 34 PHE O 1 1
5 6509 1 1 35 VAL C C 77.729 1.316 -7.025 1.00 . A A . 35 VAL C 1 1
5 6510 1 1 35 VAL CA C 76.693 1.492 -8.136 1.00 . A A . 35 VAL CA 1 1
5 6511 1 1 35 VAL CB C 75.327 1.923 -7.582 1.00 . A A . 35 VAL CB 1 1
5 6512 1 1 35 VAL CG1 C 74.335 2.075 -8.740 1.00 . A A . 35 VAL CG1 1 1
5 6513 1 1 35 VAL CG2 C 74.797 0.871 -6.602 1.00 . A A . 35 VAL CG2 1 1
5 6514 1 1 35 VAL H H 76.335 -0.629 -8.261 1.00 . A A . 35 VAL H 1 1
5 6515 1 1 35 VAL HA H 77.042 2.216 -8.856 1.00 . A A . 35 VAL HA 1 1
5 6516 1 1 35 VAL HB H 75.431 2.870 -7.073 1.00 . A A . 35 VAL HB 1 1
5 6517 1 1 35 VAL HG11 H 74.097 1.101 -9.144 1.00 . A A . 35 VAL HG11 1 1
5 6518 1 1 35 VAL HG12 H 74.774 2.686 -9.514 1.00 . A A . 35 VAL HG12 1 1
5 6519 1 1 35 VAL HG13 H 73.430 2.545 -8.381 1.00 . A A . 35 VAL HG13 1 1
5 6520 1 1 35 VAL HG21 H 73.777 1.114 -6.333 1.00 . A A . 35 VAL HG21 1 1
5 6521 1 1 35 VAL HG22 H 75.412 0.862 -5.715 1.00 . A A . 35 VAL HG22 1 1
5 6522 1 1 35 VAL HG23 H 74.822 -0.103 -7.068 1.00 . A A . 35 VAL HG23 1 1
5 6523 1 1 35 VAL N N 76.460 0.179 -8.804 1.00 . A A . 35 VAL N 1 1
5 6524 1 1 35 VAL O O 77.898 0.232 -6.498 1.00 . A A . 35 VAL O 1 1
5 6525 1 1 36 GLU C C 79.033 3.139 -4.444 1.00 . A A . 36 GLU C 1 1
5 6526 1 1 36 GLU CA C 79.462 2.267 -5.606 1.00 . A A . 36 GLU CA 1 1
5 6527 1 1 36 GLU CB C 80.750 2.795 -6.240 1.00 . A A . 36 GLU CB 1 1
5 6528 1 1 36 GLU CD C 83.212 3.209 -5.834 1.00 . A A . 36 GLU CD 1 1
5 6529 1 1 36 GLU CG C 81.919 2.597 -5.267 1.00 . A A . 36 GLU CG 1 1
5 6530 1 1 36 GLU H H 78.265 3.229 -7.114 1.00 . A A . 36 GLU H 1 1
5 6531 1 1 36 GLU HA H 79.588 1.243 -5.291 1.00 . A A . 36 GLU HA 1 1
5 6532 1 1 36 GLU HB2 H 80.947 2.255 -7.156 1.00 . A A . 36 GLU HB2 1 1
5 6533 1 1 36 GLU HB3 H 80.639 3.846 -6.458 1.00 . A A . 36 GLU HB3 1 1
5 6534 1 1 36 GLU HG2 H 81.682 3.074 -4.326 1.00 . A A . 36 GLU HG2 1 1
5 6535 1 1 36 GLU HG3 H 82.070 1.541 -5.101 1.00 . A A . 36 GLU HG3 1 1
5 6536 1 1 36 GLU N N 78.426 2.368 -6.674 1.00 . A A . 36 GLU N 1 1
5 6537 1 1 36 GLU O O 78.614 4.262 -4.650 1.00 . A A . 36 GLU O 1 1
5 6538 1 1 36 GLU OE1 O 83.159 3.836 -6.884 1.00 . A A . 36 GLU OE1 1 1
5 6539 1 1 36 GLU OE2 O 84.241 3.042 -5.201 1.00 . A A . 36 GLU OE2 1 1
5 6540 1 1 37 ILE C C 78.971 3.041 -0.842 1.00 . A A . 37 ILE C 1 1
5 6541 1 1 37 ILE CA C 78.236 3.276 -2.166 1.00 . A A . 37 ILE CA 1 1
5 6542 1 1 37 ILE CB C 76.821 2.681 -2.143 1.00 . A A . 37 ILE CB 1 1
5 6543 1 1 37 ILE CD1 C 74.491 3.179 -1.360 1.00 . A A . 37 ILE CD1 1 1
5 6544 1 1 37 ILE CG1 C 75.986 3.369 -1.061 1.00 . A A . 37 ILE CG1 1 1
5 6545 1 1 37 ILE CG2 C 76.882 1.175 -1.860 1.00 . A A . 37 ILE CG2 1 1
5 6546 1 1 37 ILE H H 79.104 1.600 -3.193 1.00 . A A . 37 ILE H 1 1
5 6547 1 1 37 ILE HA H 78.185 4.333 -2.391 1.00 . A A . 37 ILE HA 1 1
5 6548 1 1 37 ILE HB H 76.357 2.839 -3.105 1.00 . A A . 37 ILE HB 1 1
5 6549 1 1 37 ILE HD11 H 74.361 2.745 -2.341 1.00 . A A . 37 ILE HD11 1 1
5 6550 1 1 37 ILE HD12 H 73.995 4.137 -1.323 1.00 . A A . 37 ILE HD12 1 1
5 6551 1 1 37 ILE HD13 H 74.058 2.523 -0.618 1.00 . A A . 37 ILE HD13 1 1
5 6552 1 1 37 ILE HG12 H 76.220 2.936 -0.099 1.00 . A A . 37 ILE HG12 1 1
5 6553 1 1 37 ILE HG13 H 76.215 4.422 -1.047 1.00 . A A . 37 ILE HG13 1 1
5 6554 1 1 37 ILE HG21 H 77.411 0.680 -2.662 1.00 . A A . 37 ILE HG21 1 1
5 6555 1 1 37 ILE HG22 H 75.879 0.780 -1.793 1.00 . A A . 37 ILE HG22 1 1
5 6556 1 1 37 ILE HG23 H 77.399 1.003 -0.928 1.00 . A A . 37 ILE HG23 1 1
5 6557 1 1 37 ILE N N 78.910 2.558 -3.281 1.00 . A A . 37 ILE N 1 1
5 6558 1 1 37 ILE O O 79.666 2.055 -0.676 1.00 . A A . 37 ILE O 1 1
5 6559 1 1 38 LYS C C 78.414 3.978 2.561 1.00 . A A . 38 LYS C 1 1
5 6560 1 1 38 LYS CA C 79.430 3.746 1.441 1.00 . A A . 38 LYS CA 1 1
5 6561 1 1 38 LYS CB C 80.531 4.803 1.501 1.00 . A A . 38 LYS CB 1 1
5 6562 1 1 38 LYS CD C 82.583 5.516 2.735 1.00 . A A . 38 LYS CD 1 1
5 6563 1 1 38 LYS CE C 83.559 5.142 3.855 1.00 . A A . 38 LYS CE 1 1
5 6564 1 1 38 LYS CG C 81.448 4.491 2.682 1.00 . A A . 38 LYS CG 1 1
5 6565 1 1 38 LYS H H 78.204 4.690 -0.054 1.00 . A A . 38 LYS H 1 1
5 6566 1 1 38 LYS HA H 79.861 2.763 1.524 1.00 . A A . 38 LYS HA 1 1
5 6567 1 1 38 LYS HB2 H 81.100 4.787 0.583 1.00 . A A . 38 LYS HB2 1 1
5 6568 1 1 38 LYS HB3 H 80.089 5.782 1.639 1.00 . A A . 38 LYS HB3 1 1
5 6569 1 1 38 LYS HD2 H 83.105 5.522 1.790 1.00 . A A . 38 LYS HD2 1 1
5 6570 1 1 38 LYS HD3 H 82.176 6.496 2.930 1.00 . A A . 38 LYS HD3 1 1
5 6571 1 1 38 LYS HE2 H 83.075 4.497 4.575 1.00 . A A . 38 LYS HE2 1 1
5 6572 1 1 38 LYS HE3 H 84.435 4.663 3.447 1.00 . A A . 38 LYS HE3 1 1
5 6573 1 1 38 LYS HG2 H 80.878 4.534 3.599 1.00 . A A . 38 LYS HG2 1 1
5 6574 1 1 38 LYS HG3 H 81.858 3.500 2.560 1.00 . A A . 38 LYS HG3 1 1
5 6575 1 1 38 LYS HZ1 H 84.499 6.259 5.339 1.00 . A A . 38 LYS HZ1 1 1
5 6576 1 1 38 LYS HZ2 H 83.072 6.961 4.742 1.00 . A A . 38 LYS HZ2 1 1
5 6577 1 1 38 LYS HZ3 H 84.495 7.001 3.814 1.00 . A A . 38 LYS HZ3 1 1
5 6578 1 1 38 LYS N N 78.787 3.923 0.107 1.00 . A A . 38 LYS N 1 1
5 6579 1 1 38 LYS NZ N 83.934 6.438 4.486 1.00 . A A . 38 LYS NZ 1 1
5 6580 1 1 38 LYS O O 77.546 4.822 2.453 1.00 . A A . 38 LYS O 1 1
5 6581 1 1 39 ILE C C 78.379 3.994 6.021 1.00 . A A . 39 ILE C 1 1
5 6582 1 1 39 ILE CA C 77.615 3.462 4.808 1.00 . A A . 39 ILE CA 1 1
5 6583 1 1 39 ILE CB C 77.027 2.080 5.125 1.00 . A A . 39 ILE CB 1 1
5 6584 1 1 39 ILE CD1 C 77.584 -0.181 6.048 1.00 . A A . 39 ILE CD1 1 1
5 6585 1 1 39 ILE CG1 C 78.159 1.076 5.396 1.00 . A A . 39 ILE CG1 1 1
5 6586 1 1 39 ILE CG2 C 76.179 1.598 3.948 1.00 . A A . 39 ILE CG2 1 1
5 6587 1 1 39 ILE H H 79.273 2.608 3.717 1.00 . A A . 39 ILE H 1 1
5 6588 1 1 39 ILE HA H 76.823 4.142 4.537 1.00 . A A . 39 ILE HA 1 1
5 6589 1 1 39 ILE HB H 76.401 2.157 6.002 1.00 . A A . 39 ILE HB 1 1
5 6590 1 1 39 ILE HD11 H 78.329 -0.963 6.037 1.00 . A A . 39 ILE HD11 1 1
5 6591 1 1 39 ILE HD12 H 76.712 -0.506 5.499 1.00 . A A . 39 ILE HD12 1 1
5 6592 1 1 39 ILE HD13 H 77.307 0.038 7.068 1.00 . A A . 39 ILE HD13 1 1
5 6593 1 1 39 ILE HG12 H 78.637 0.813 4.464 1.00 . A A . 39 ILE HG12 1 1
5 6594 1 1 39 ILE HG13 H 78.884 1.523 6.058 1.00 . A A . 39 ILE HG13 1 1
5 6595 1 1 39 ILE HG21 H 75.143 1.841 4.135 1.00 . A A . 39 ILE HG21 1 1
5 6596 1 1 39 ILE HG22 H 76.284 0.528 3.841 1.00 . A A . 39 ILE HG22 1 1
5 6597 1 1 39 ILE HG23 H 76.506 2.086 3.043 1.00 . A A . 39 ILE HG23 1 1
5 6598 1 1 39 ILE N N 78.544 3.261 3.649 1.00 . A A . 39 ILE N 1 1
5 6599 1 1 39 ILE O O 79.536 3.675 6.222 1.00 . A A . 39 ILE O 1 1
5 6600 1 1 40 VAL C C 77.358 5.158 9.275 1.00 . A A . 40 VAL C 1 1
5 6601 1 1 40 VAL CA C 78.353 5.244 8.112 1.00 . A A . 40 VAL CA 1 1
5 6602 1 1 40 VAL CB C 78.719 6.706 7.827 1.00 . A A . 40 VAL CB 1 1
5 6603 1 1 40 VAL CG1 C 79.420 7.310 9.050 1.00 . A A . 40 VAL CG1 1 1
5 6604 1 1 40 VAL CG2 C 79.664 6.781 6.623 1.00 . A A . 40 VAL CG2 1 1
5 6605 1 1 40 VAL H H 76.766 4.942 6.687 1.00 . A A . 40 VAL H 1 1
5 6606 1 1 40 VAL HA H 79.242 4.675 8.332 1.00 . A A . 40 VAL HA 1 1
5 6607 1 1 40 VAL HB H 77.817 7.264 7.616 1.00 . A A . 40 VAL HB 1 1
5 6608 1 1 40 VAL HG11 H 80.027 6.556 9.528 1.00 . A A . 40 VAL HG11 1 1
5 6609 1 1 40 VAL HG12 H 78.678 7.670 9.749 1.00 . A A . 40 VAL HG12 1 1
5 6610 1 1 40 VAL HG13 H 80.047 8.132 8.736 1.00 . A A . 40 VAL HG13 1 1
5 6611 1 1 40 VAL HG21 H 79.925 7.812 6.434 1.00 . A A . 40 VAL HG21 1 1
5 6612 1 1 40 VAL HG22 H 79.172 6.370 5.754 1.00 . A A . 40 VAL HG22 1 1
5 6613 1 1 40 VAL HG23 H 80.559 6.214 6.832 1.00 . A A . 40 VAL HG23 1 1
5 6614 1 1 40 VAL N N 77.710 4.745 6.859 1.00 . A A . 40 VAL N 1 1
5 6615 1 1 40 VAL O O 76.291 5.743 9.234 1.00 . A A . 40 VAL O 1 1
5 6616 1 1 41 LYS C C 77.751 4.789 12.795 1.00 . A A . 41 LYS C 1 1
5 6617 1 1 41 LYS CA C 76.899 4.479 11.569 1.00 . A A . 41 LYS CA 1 1
5 6618 1 1 41 LYS CB C 76.365 3.053 11.654 1.00 . A A . 41 LYS CB 1 1
5 6619 1 1 41 LYS CD C 74.949 1.514 13.027 1.00 . A A . 41 LYS CD 1 1
5 6620 1 1 41 LYS CE C 73.833 1.456 14.071 1.00 . A A . 41 LYS CE 1 1
5 6621 1 1 41 LYS CG C 75.343 2.972 12.789 1.00 . A A . 41 LYS CG 1 1
5 6622 1 1 41 LYS H H 78.647 4.123 10.367 1.00 . A A . 41 LYS H 1 1
5 6623 1 1 41 LYS HA H 76.082 5.179 11.486 1.00 . A A . 41 LYS HA 1 1
5 6624 1 1 41 LYS HB2 H 75.894 2.788 10.721 1.00 . A A . 41 LYS HB2 1 1
5 6625 1 1 41 LYS HB3 H 77.179 2.374 11.856 1.00 . A A . 41 LYS HB3 1 1
5 6626 1 1 41 LYS HD2 H 74.604 1.076 12.103 1.00 . A A . 41 LYS HD2 1 1
5 6627 1 1 41 LYS HD3 H 75.804 0.964 13.389 1.00 . A A . 41 LYS HD3 1 1
5 6628 1 1 41 LYS HE2 H 73.709 0.446 14.428 1.00 . A A . 41 LYS HE2 1 1
5 6629 1 1 41 LYS HE3 H 74.049 2.123 14.891 1.00 . A A . 41 LYS HE3 1 1
5 6630 1 1 41 LYS HG2 H 75.777 3.379 13.691 1.00 . A A . 41 LYS HG2 1 1
5 6631 1 1 41 LYS HG3 H 74.466 3.541 12.524 1.00 . A A . 41 LYS HG3 1 1
5 6632 1 1 41 LYS HZ1 H 71.773 1.725 13.944 1.00 . A A . 41 LYS HZ1 1 1
5 6633 1 1 41 LYS HZ2 H 72.521 1.393 12.456 1.00 . A A . 41 LYS HZ2 1 1
5 6634 1 1 41 LYS HZ3 H 72.675 2.929 13.163 1.00 . A A . 41 LYS HZ3 1 1
5 6635 1 1 41 LYS N N 77.752 4.519 10.344 1.00 . A A . 41 LYS N 1 1
5 6636 1 1 41 LYS NZ N 72.608 1.911 13.355 1.00 . A A . 41 LYS NZ 1 1
5 6637 1 1 41 LYS O O 78.909 4.426 12.853 1.00 . A A . 41 LYS O 1 1
5 6638 1 1 42 TYR C C 77.524 4.846 16.161 1.00 . A A . 42 TYR C 1 1
5 6639 1 1 42 TYR CA C 77.961 5.760 15.013 1.00 . A A . 42 TYR CA 1 1
5 6640 1 1 42 TYR CB C 77.632 7.218 15.326 1.00 . A A . 42 TYR CB 1 1
5 6641 1 1 42 TYR CD1 C 79.931 8.159 15.886 1.00 . A A . 42 TYR CD1 1 1
5 6642 1 1 42 TYR CD2 C 78.278 7.844 17.715 1.00 . A A . 42 TYR CD2 1 1
5 6643 1 1 42 TYR CE1 C 80.884 8.664 16.831 1.00 . A A . 42 TYR CE1 1 1
5 6644 1 1 42 TYR CE2 C 79.232 8.349 18.662 1.00 . A A . 42 TYR CE2 1 1
5 6645 1 1 42 TYR CG C 78.630 7.749 16.327 1.00 . A A . 42 TYR CG 1 1
5 6646 1 1 42 TYR CZ C 80.535 8.759 18.220 1.00 . A A . 42 TYR CZ 1 1
5 6647 1 1 42 TYR H H 76.244 5.707 13.702 1.00 . A A . 42 TYR H 1 1
5 6648 1 1 42 TYR HA H 79.019 5.652 14.830 1.00 . A A . 42 TYR HA 1 1
5 6649 1 1 42 TYR HB2 H 77.684 7.803 14.419 1.00 . A A . 42 TYR HB2 1 1
5 6650 1 1 42 TYR HB3 H 76.638 7.283 15.741 1.00 . A A . 42 TYR HB3 1 1
5 6651 1 1 42 TYR HD1 H 80.194 8.087 14.840 1.00 . A A . 42 TYR HD1 1 1
5 6652 1 1 42 TYR HD2 H 77.298 7.536 18.047 1.00 . A A . 42 TYR HD2 1 1
5 6653 1 1 42 TYR HE1 H 81.864 8.971 16.497 1.00 . A A . 42 TYR HE1 1 1
5 6654 1 1 42 TYR HE2 H 78.968 8.421 19.707 1.00 . A A . 42 TYR HE2 1 1
5 6655 1 1 42 TYR HH H 81.553 10.187 18.976 1.00 . A A . 42 TYR HH 1 1
5 6656 1 1 42 TYR N N 77.184 5.440 13.775 1.00 . A A . 42 TYR N 1 1
5 6657 1 1 42 TYR O O 76.353 4.776 16.491 1.00 . A A . 42 TYR O 1 1
5 6658 1 1 42 TYR OH O 81.451 9.245 19.130 1.00 . A A . 42 TYR OH 1 1
5 6659 1 1 43 GLU C C 79.154 3.398 19.046 1.00 . A A . 43 GLU C 1 1
5 6660 1 1 43 GLU CA C 78.103 3.281 17.937 1.00 . A A . 43 GLU CA 1 1
5 6661 1 1 43 GLU CB C 78.065 1.859 17.362 1.00 . A A . 43 GLU CB 1 1
5 6662 1 1 43 GLU CD C 79.338 0.112 16.112 1.00 . A A . 43 GLU CD 1 1
5 6663 1 1 43 GLU CG C 79.426 1.494 16.759 1.00 . A A . 43 GLU CG 1 1
5 6664 1 1 43 GLU H H 79.398 4.257 16.514 1.00 . A A . 43 GLU H 1 1
5 6665 1 1 43 GLU HA H 77.129 3.544 18.321 1.00 . A A . 43 GLU HA 1 1
5 6666 1 1 43 GLU HB2 H 77.825 1.161 18.150 1.00 . A A . 43 GLU HB2 1 1
5 6667 1 1 43 GLU HB3 H 77.309 1.805 16.592 1.00 . A A . 43 GLU HB3 1 1
5 6668 1 1 43 GLU HG2 H 79.698 2.228 16.013 1.00 . A A . 43 GLU HG2 1 1
5 6669 1 1 43 GLU HG3 H 80.173 1.478 17.538 1.00 . A A . 43 GLU HG3 1 1
5 6670 1 1 43 GLU N N 78.458 4.167 16.787 1.00 . A A . 43 GLU N 1 1
5 6671 1 1 43 GLU O O 80.336 3.537 18.786 1.00 . A A . 43 GLU O 1 1
5 6672 1 1 43 GLU OE1 O 79.537 -0.864 16.815 1.00 . A A . 43 GLU OE1 1 1
5 6673 1 1 43 GLU OE2 O 79.072 0.053 14.922 1.00 . A A . 43 GLU OE2 1 1
5 6674 1 1 44 GLY C C 80.397 4.887 21.314 1.00 . A A . 44 GLY C 1 1
5 6675 1 1 44 GLY CA C 79.668 3.545 21.427 1.00 . A A . 44 GLY CA 1 1
5 6676 1 1 44 GLY H H 77.758 3.308 20.457 1.00 . A A . 44 GLY H 1 1
5 6677 1 1 44 GLY HA2 H 79.118 3.510 22.356 1.00 . A A . 44 GLY HA2 1 1
5 6678 1 1 44 GLY HA3 H 80.391 2.743 21.406 1.00 . A A . 44 GLY HA3 1 1
5 6679 1 1 44 GLY N N 78.719 3.388 20.282 1.00 . A A . 44 GLY N 1 1
5 6680 1 1 44 GLY O O 79.781 5.924 21.147 1.00 . A A . 44 GLY O 1 1
5 6681 1 1 45 GLU C C 83.180 6.246 19.879 1.00 . A A . 45 GLU C 1 1
5 6682 1 1 45 GLU CA C 82.492 6.132 21.256 1.00 . A A . 45 GLU CA 1 1
5 6683 1 1 45 GLU CB C 83.525 6.088 22.396 1.00 . A A . 45 GLU CB 1 1
5 6684 1 1 45 GLU CD C 85.561 4.934 23.327 1.00 . A A . 45 GLU CD 1 1
5 6685 1 1 45 GLU CG C 84.547 4.957 22.177 1.00 . A A . 45 GLU CG 1 1
5 6686 1 1 45 GLU H H 82.171 4.012 21.500 1.00 . A A . 45 GLU H 1 1
5 6687 1 1 45 GLU HA H 81.839 6.978 21.402 1.00 . A A . 45 GLU HA 1 1
5 6688 1 1 45 GLU HB2 H 84.048 7.032 22.439 1.00 . A A . 45 GLU HB2 1 1
5 6689 1 1 45 GLU HB3 H 83.013 5.924 23.332 1.00 . A A . 45 GLU HB3 1 1
5 6690 1 1 45 GLU HG2 H 84.033 4.009 22.136 1.00 . A A . 45 GLU HG2 1 1
5 6691 1 1 45 GLU HG3 H 85.069 5.121 21.246 1.00 . A A . 45 GLU HG3 1 1
5 6692 1 1 45 GLU N N 81.706 4.866 21.383 1.00 . A A . 45 GLU N 1 1
5 6693 1 1 45 GLU O O 83.981 7.141 19.668 1.00 . A A . 45 GLU O 1 1
5 6694 1 1 45 GLU OE1 O 85.775 5.974 23.933 1.00 . A A . 45 GLU OE1 1 1
5 6695 1 1 45 GLU OE2 O 86.112 3.875 23.579 1.00 . A A . 45 GLU OE2 1 1
5 6696 1 1 46 GLU C C 82.645 5.221 16.472 1.00 . A A . 46 GLU C 1 1
5 6697 1 1 46 GLU CA C 83.639 5.371 17.647 1.00 . A A . 46 GLU CA 1 1
5 6698 1 1 46 GLU CB C 84.625 4.192 17.681 1.00 . A A . 46 GLU CB 1 1
5 6699 1 1 46 GLU CD C 84.452 2.055 19.002 1.00 . A A . 46 GLU CD 1 1
5 6700 1 1 46 GLU CG C 83.869 2.859 17.835 1.00 . A A . 46 GLU CG 1 1
5 6701 1 1 46 GLU H H 82.316 4.589 19.163 1.00 . A A . 46 GLU H 1 1
5 6702 1 1 46 GLU HA H 84.187 6.294 17.561 1.00 . A A . 46 GLU HA 1 1
5 6703 1 1 46 GLU HB2 H 85.189 4.177 16.761 1.00 . A A . 46 GLU HB2 1 1
5 6704 1 1 46 GLU HB3 H 85.302 4.324 18.512 1.00 . A A . 46 GLU HB3 1 1
5 6705 1 1 46 GLU HG2 H 82.823 3.051 18.021 1.00 . A A . 46 GLU HG2 1 1
5 6706 1 1 46 GLU HG3 H 83.969 2.286 16.926 1.00 . A A . 46 GLU HG3 1 1
5 6707 1 1 46 GLU N N 82.931 5.325 18.967 1.00 . A A . 46 GLU N 1 1
5 6708 1 1 46 GLU O O 81.806 4.340 16.497 1.00 . A A . 46 GLU O 1 1
5 6709 1 1 46 GLU OE1 O 85.665 1.935 19.066 1.00 . A A . 46 GLU OE1 1 1
5 6710 1 1 46 GLU OE2 O 83.677 1.573 19.811 1.00 . A A . 46 GLU OE2 1 1
5 6711 1 1 47 PRO C C 82.584 4.503 13.440 1.00 . A A . 47 PRO C 1 1
5 6712 1 1 47 PRO CA C 82.079 5.759 14.166 1.00 . A A . 47 PRO CA 1 1
5 6713 1 1 47 PRO CB C 82.331 7.015 13.321 1.00 . A A . 47 PRO CB 1 1
5 6714 1 1 47 PRO CD C 83.816 7.081 15.244 1.00 . A A . 47 PRO CD 1 1
5 6715 1 1 47 PRO CG C 83.228 7.905 14.131 1.00 . A A . 47 PRO CG 1 1
5 6716 1 1 47 PRO HA H 81.029 5.671 14.392 1.00 . A A . 47 PRO HA 1 1
5 6717 1 1 47 PRO HB2 H 82.813 6.748 12.390 1.00 . A A . 47 PRO HB2 1 1
5 6718 1 1 47 PRO HB3 H 81.399 7.521 13.123 1.00 . A A . 47 PRO HB3 1 1
5 6719 1 1 47 PRO HD2 H 84.792 6.708 14.964 1.00 . A A . 47 PRO HD2 1 1
5 6720 1 1 47 PRO HD3 H 83.874 7.660 16.152 1.00 . A A . 47 PRO HD3 1 1
5 6721 1 1 47 PRO HG2 H 84.018 8.295 13.505 1.00 . A A . 47 PRO HG2 1 1
5 6722 1 1 47 PRO HG3 H 82.655 8.720 14.548 1.00 . A A . 47 PRO HG3 1 1
5 6723 1 1 47 PRO N N 82.862 5.977 15.406 1.00 . A A . 47 PRO N 1 1
5 6724 1 1 47 PRO O O 83.772 4.341 13.231 1.00 . A A . 47 PRO O 1 1
5 6725 1 1 48 LYS C C 81.627 2.806 10.624 1.00 . A A . 48 LYS C 1 1
5 6726 1 1 48 LYS CA C 82.090 2.553 12.060 1.00 . A A . 48 LYS CA 1 1
5 6727 1 1 48 LYS CB C 81.382 1.332 12.647 1.00 . A A . 48 LYS CB 1 1
5 6728 1 1 48 LYS CD C 83.324 0.704 14.078 1.00 . A A . 48 LYS CD 1 1
5 6729 1 1 48 LYS CE C 83.743 0.259 15.481 1.00 . A A . 48 LYS CE 1 1
5 6730 1 1 48 LYS CG C 81.850 1.108 14.086 1.00 . A A . 48 LYS CG 1 1
5 6731 1 1 48 LYS H H 80.737 3.921 13.022 1.00 . A A . 48 LYS H 1 1
5 6732 1 1 48 LYS HA H 83.160 2.415 12.094 1.00 . A A . 48 LYS HA 1 1
5 6733 1 1 48 LYS HB2 H 80.315 1.492 12.634 1.00 . A A . 48 LYS HB2 1 1
5 6734 1 1 48 LYS HB3 H 81.625 0.462 12.057 1.00 . A A . 48 LYS HB3 1 1
5 6735 1 1 48 LYS HD2 H 83.468 -0.109 13.381 1.00 . A A . 48 LYS HD2 1 1
5 6736 1 1 48 LYS HD3 H 83.926 1.548 13.775 1.00 . A A . 48 LYS HD3 1 1
5 6737 1 1 48 LYS HE2 H 84.755 0.581 15.690 1.00 . A A . 48 LYS HE2 1 1
5 6738 1 1 48 LYS HE3 H 83.062 0.649 16.221 1.00 . A A . 48 LYS HE3 1 1
5 6739 1 1 48 LYS HG2 H 81.726 2.020 14.651 1.00 . A A . 48 LYS HG2 1 1
5 6740 1 1 48 LYS HG3 H 81.266 0.321 14.537 1.00 . A A . 48 LYS HG3 1 1
5 6741 1 1 48 LYS HZ1 H 84.415 -1.603 14.838 1.00 . A A . 48 LYS HZ1 1 1
5 6742 1 1 48 LYS HZ2 H 82.737 -1.519 15.080 1.00 . A A . 48 LYS HZ2 1 1
5 6743 1 1 48 LYS HZ3 H 83.788 -1.602 16.412 1.00 . A A . 48 LYS HZ3 1 1
5 6744 1 1 48 LYS N N 81.683 3.702 12.928 1.00 . A A . 48 LYS N 1 1
5 6745 1 1 48 LYS NZ N 83.665 -1.228 15.450 1.00 . A A . 48 LYS NZ 1 1
5 6746 1 1 48 LYS O O 80.552 3.330 10.401 1.00 . A A . 48 LYS O 1 1
5 6747 1 1 49 GLU C C 82.451 1.637 7.327 1.00 . A A . 49 GLU C 1 1
5 6748 1 1 49 GLU CA C 82.113 2.820 8.235 1.00 . A A . 49 GLU CA 1 1
5 6749 1 1 49 GLU CB C 82.966 4.036 7.871 1.00 . A A . 49 GLU CB 1 1
5 6750 1 1 49 GLU CD C 83.386 6.471 8.374 1.00 . A A . 49 GLU CD 1 1
5 6751 1 1 49 GLU CG C 82.592 5.217 8.775 1.00 . A A . 49 GLU CG 1 1
5 6752 1 1 49 GLU H H 83.342 2.143 9.871 1.00 . A A . 49 GLU H 1 1
5 6753 1 1 49 GLU HA H 81.067 3.069 8.153 1.00 . A A . 49 GLU HA 1 1
5 6754 1 1 49 GLU HB2 H 84.011 3.795 8.005 1.00 . A A . 49 GLU HB2 1 1
5 6755 1 1 49 GLU HB3 H 82.789 4.304 6.840 1.00 . A A . 49 GLU HB3 1 1
5 6756 1 1 49 GLU HG2 H 81.535 5.418 8.679 1.00 . A A . 49 GLU HG2 1 1
5 6757 1 1 49 GLU HG3 H 82.818 4.966 9.800 1.00 . A A . 49 GLU HG3 1 1
5 6758 1 1 49 GLU N N 82.462 2.514 9.657 1.00 . A A . 49 GLU N 1 1
5 6759 1 1 49 GLU O O 83.196 0.749 7.700 1.00 . A A . 49 GLU O 1 1
5 6760 1 1 49 GLU OE1 O 84.403 6.334 7.708 1.00 . A A . 49 GLU OE1 1 1
5 6761 1 1 49 GLU OE2 O 82.959 7.553 8.741 1.00 . A A . 49 GLU OE2 1 1
5 6762 1 1 50 GLY C C 81.948 1.021 3.737 1.00 . A A . 50 GLY C 1 1
5 6763 1 1 50 GLY CA C 82.231 0.544 5.162 1.00 . A A . 50 GLY CA 1 1
5 6764 1 1 50 GLY H H 81.345 2.380 5.855 1.00 . A A . 50 GLY H 1 1
5 6765 1 1 50 GLY HA2 H 83.269 0.258 5.252 1.00 . A A . 50 GLY HA2 1 1
5 6766 1 1 50 GLY HA3 H 81.600 -0.301 5.380 1.00 . A A . 50 GLY HA3 1 1
5 6767 1 1 50 GLY N N 81.927 1.641 6.126 1.00 . A A . 50 GLY N 1 1
5 6768 1 1 50 GLY O O 80.909 1.585 3.466 1.00 . A A . 50 GLY O 1 1
5 6769 1 1 51 THR C C 82.663 -0.165 0.517 1.00 . A A . 51 THR C 1 1
5 6770 1 1 51 THR CA C 82.586 1.090 1.386 1.00 . A A . 51 THR CA 1 1
5 6771 1 1 51 THR CB C 83.711 2.055 1.004 1.00 . A A . 51 THR CB 1 1
5 6772 1 1 51 THR CG2 C 83.300 2.848 -0.240 1.00 . A A . 51 THR CG2 1 1
5 6773 1 1 51 THR H H 83.640 0.225 3.057 1.00 . A A . 51 THR H 1 1
5 6774 1 1 51 THR HA H 81.626 1.572 1.279 1.00 . A A . 51 THR HA 1 1
5 6775 1 1 51 THR HB H 84.608 1.497 0.788 1.00 . A A . 51 THR HB 1 1
5 6776 1 1 51 THR HG1 H 84.569 2.526 2.684 1.00 . A A . 51 THR HG1 1 1
5 6777 1 1 51 THR HG21 H 84.169 3.027 -0.855 1.00 . A A . 51 THR HG21 1 1
5 6778 1 1 51 THR HG22 H 82.870 3.791 0.059 1.00 . A A . 51 THR HG22 1 1
5 6779 1 1 51 THR HG23 H 82.570 2.283 -0.806 1.00 . A A . 51 THR HG23 1 1
5 6780 1 1 51 THR N N 82.835 0.729 2.816 1.00 . A A . 51 THR N 1 1
5 6781 1 1 51 THR O O 83.574 -0.962 0.658 1.00 . A A . 51 THR O 1 1
5 6782 1 1 51 THR OG1 O 83.957 2.951 2.078 1.00 . A A . 51 THR OG1 1 1
5 6783 1 1 52 PHE C C 81.098 -1.195 -2.672 1.00 . A A . 52 PHE C 1 1
5 6784 1 1 52 PHE CA C 81.829 -1.489 -1.347 1.00 . A A . 52 PHE CA 1 1
5 6785 1 1 52 PHE CB C 81.191 -2.662 -0.563 1.00 . A A . 52 PHE CB 1 1
5 6786 1 1 52 PHE CD1 C 79.059 -1.552 0.334 1.00 . A A . 52 PHE CD1 1 1
5 6787 1 1 52 PHE CD2 C 78.869 -3.418 -1.297 1.00 . A A . 52 PHE CD2 1 1
5 6788 1 1 52 PHE CE1 C 77.627 -1.444 0.372 1.00 . A A . 52 PHE CE1 1 1
5 6789 1 1 52 PHE CE2 C 77.441 -3.308 -1.260 1.00 . A A . 52 PHE CE2 1 1
5 6790 1 1 52 PHE CG C 79.678 -2.542 -0.501 1.00 . A A . 52 PHE CG 1 1
5 6791 1 1 52 PHE CZ C 76.819 -2.323 -0.427 1.00 . A A . 52 PHE CZ 1 1
5 6792 1 1 52 PHE H H 81.060 0.368 -0.541 1.00 . A A . 52 PHE H 1 1
5 6793 1 1 52 PHE HA H 82.863 -1.720 -1.552 1.00 . A A . 52 PHE HA 1 1
5 6794 1 1 52 PHE HB2 H 81.449 -3.591 -1.048 1.00 . A A . 52 PHE HB2 1 1
5 6795 1 1 52 PHE HB3 H 81.587 -2.669 0.442 1.00 . A A . 52 PHE HB3 1 1
5 6796 1 1 52 PHE HD1 H 79.668 -0.893 0.934 1.00 . A A . 52 PHE HD1 1 1
5 6797 1 1 52 PHE HD2 H 79.336 -4.162 -1.926 1.00 . A A . 52 PHE HD2 1 1
5 6798 1 1 52 PHE HE1 H 77.158 -0.701 1.001 1.00 . A A . 52 PHE HE1 1 1
5 6799 1 1 52 PHE HE2 H 76.833 -3.969 -1.859 1.00 . A A . 52 PHE HE2 1 1
5 6800 1 1 52 PHE HZ H 75.743 -2.241 -0.405 1.00 . A A . 52 PHE HZ 1 1
5 6801 1 1 52 PHE N N 81.756 -0.315 -0.421 1.00 . A A . 52 PHE N 1 1
5 6802 1 1 52 PHE O O 80.361 -0.231 -2.784 1.00 . A A . 52 PHE O 1 1
5 6803 1 1 53 THR C C 79.304 -3.001 -4.906 1.00 . A A . 53 THR C 1 1
5 6804 1 1 53 THR CA C 80.424 -1.958 -4.887 1.00 . A A . 53 THR CA 1 1
5 6805 1 1 53 THR CB C 81.426 -2.226 -6.012 1.00 . A A . 53 THR CB 1 1
5 6806 1 1 53 THR CG2 C 80.739 -2.038 -7.365 1.00 . A A . 53 THR CG2 1 1
5 6807 1 1 53 THR H H 81.739 -2.900 -3.464 1.00 . A A . 53 THR H 1 1
5 6808 1 1 53 THR HA H 80.018 -0.963 -4.979 1.00 . A A . 53 THR HA 1 1
5 6809 1 1 53 THR HB H 81.790 -3.238 -5.936 1.00 . A A . 53 THR HB 1 1
5 6810 1 1 53 THR HG1 H 83.220 -1.632 -6.470 1.00 . A A . 53 THR HG1 1 1
5 6811 1 1 53 THR HG21 H 80.104 -2.889 -7.571 1.00 . A A . 53 THR HG21 1 1
5 6812 1 1 53 THR HG22 H 81.486 -1.951 -8.140 1.00 . A A . 53 THR HG22 1 1
5 6813 1 1 53 THR HG23 H 80.138 -1.139 -7.343 1.00 . A A . 53 THR HG23 1 1
5 6814 1 1 53 THR N N 81.208 -2.091 -3.622 1.00 . A A . 53 THR N 1 1
5 6815 1 1 53 THR O O 79.471 -4.105 -4.420 1.00 . A A . 53 THR O 1 1
5 6816 1 1 53 THR OG1 O 82.515 -1.319 -5.899 1.00 . A A . 53 THR OG1 1 1
5 6817 1 1 54 ALA C C 76.156 -3.435 -6.644 1.00 . A A . 54 ALA C 1 1
5 6818 1 1 54 ALA CA C 76.980 -3.567 -5.364 1.00 . A A . 54 ALA CA 1 1
5 6819 1 1 54 ALA CB C 76.156 -3.130 -4.147 1.00 . A A . 54 ALA CB 1 1
5 6820 1 1 54 ALA H H 78.027 -1.718 -5.725 1.00 . A A . 54 ALA H 1 1
5 6821 1 1 54 ALA HA H 77.316 -4.580 -5.237 1.00 . A A . 54 ALA HA 1 1
5 6822 1 1 54 ALA HB1 H 76.756 -2.498 -3.510 1.00 . A A . 54 ALA HB1 1 1
5 6823 1 1 54 ALA HB2 H 75.841 -4.002 -3.593 1.00 . A A . 54 ALA HB2 1 1
5 6824 1 1 54 ALA HB3 H 75.285 -2.582 -4.477 1.00 . A A . 54 ALA HB3 1 1
5 6825 1 1 54 ALA N N 78.145 -2.631 -5.394 1.00 . A A . 54 ALA N 1 1
5 6826 1 1 54 ALA O O 75.970 -2.349 -7.159 1.00 . A A . 54 ALA O 1 1
5 6827 1 1 55 ARG C C 73.234 -4.310 -7.824 1.00 . A A . 55 ARG C 1 1
5 6828 1 1 55 ARG CA C 74.683 -4.458 -8.290 1.00 . A A . 55 ARG CA 1 1
5 6829 1 1 55 ARG CB C 74.874 -5.781 -9.029 1.00 . A A . 55 ARG CB 1 1
5 6830 1 1 55 ARG CD C 74.409 -6.994 -11.171 1.00 . A A . 55 ARG CD 1 1
5 6831 1 1 55 ARG CG C 74.356 -5.637 -10.463 1.00 . A A . 55 ARG CG 1 1
5 6832 1 1 55 ARG CZ C 73.157 -9.065 -10.694 1.00 . A A . 55 ARG CZ 1 1
5 6833 1 1 55 ARG H H 75.704 -5.372 -6.628 1.00 . A A . 55 ARG H 1 1
5 6834 1 1 55 ARG HA H 74.958 -3.633 -8.929 1.00 . A A . 55 ARG HA 1 1
5 6835 1 1 55 ARG HB2 H 75.924 -6.036 -9.048 1.00 . A A . 55 ARG HB2 1 1
5 6836 1 1 55 ARG HB3 H 74.322 -6.560 -8.525 1.00 . A A . 55 ARG HB3 1 1
5 6837 1 1 55 ARG HD2 H 74.346 -6.858 -12.242 1.00 . A A . 55 ARG HD2 1 1
5 6838 1 1 55 ARG HD3 H 75.314 -7.517 -10.908 1.00 . A A . 55 ARG HD3 1 1
5 6839 1 1 55 ARG HE H 72.455 -7.241 -10.303 1.00 . A A . 55 ARG HE 1 1
5 6840 1 1 55 ARG HG2 H 73.335 -5.281 -10.441 1.00 . A A . 55 ARG HG2 1 1
5 6841 1 1 55 ARG HG3 H 74.972 -4.930 -10.998 1.00 . A A . 55 ARG HG3 1 1
5 6842 1 1 55 ARG HH11 H 74.958 -9.364 -11.550 1.00 . A A . 55 ARG HH11 1 1
5 6843 1 1 55 ARG HH12 H 74.055 -10.792 -11.186 1.00 . A A . 55 ARG HH12 1 1
5 6844 1 1 55 ARG HH21 H 71.337 -9.120 -9.861 1.00 . A A . 55 ARG HH21 1 1
5 6845 1 1 55 ARG HH22 H 72.033 -10.658 -10.245 1.00 . A A . 55 ARG HH22 1 1
5 6846 1 1 55 ARG N N 75.588 -4.524 -7.105 1.00 . A A . 55 ARG N 1 1
5 6847 1 1 55 ARG NE N 73.215 -7.743 -10.665 1.00 . A A . 55 ARG NE 1 1
5 6848 1 1 55 ARG NH1 N 74.136 -9.795 -11.183 1.00 . A A . 55 ARG NH1 1 1
5 6849 1 1 55 ARG NH2 N 72.093 -9.660 -10.230 1.00 . A A . 55 ARG NH2 1 1
5 6850 1 1 55 ARG O O 72.840 -4.864 -6.813 1.00 . A A . 55 ARG O 1 1
5 6851 1 1 56 VAL C C 70.191 -4.584 -8.567 1.00 . A A . 56 VAL C 1 1
5 6852 1 1 56 VAL CA C 71.018 -3.364 -8.165 1.00 . A A . 56 VAL CA 1 1
5 6853 1 1 56 VAL CB C 70.578 -2.110 -8.932 1.00 . A A . 56 VAL CB 1 1
5 6854 1 1 56 VAL CG1 C 69.081 -1.830 -8.708 1.00 . A A . 56 VAL CG1 1 1
5 6855 1 1 56 VAL CG2 C 71.403 -0.918 -8.439 1.00 . A A . 56 VAL CG2 1 1
5 6856 1 1 56 VAL H H 72.801 -3.135 -9.357 1.00 . A A . 56 VAL H 1 1
5 6857 1 1 56 VAL HA H 70.939 -3.191 -7.103 1.00 . A A . 56 VAL HA 1 1
5 6858 1 1 56 VAL HB H 70.757 -2.257 -9.988 1.00 . A A . 56 VAL HB 1 1
5 6859 1 1 56 VAL HG11 H 68.615 -1.620 -9.659 1.00 . A A . 56 VAL HG11 1 1
5 6860 1 1 56 VAL HG12 H 68.960 -0.981 -8.050 1.00 . A A . 56 VAL HG12 1 1
5 6861 1 1 56 VAL HG13 H 68.611 -2.695 -8.261 1.00 . A A . 56 VAL HG13 1 1
5 6862 1 1 56 VAL HG21 H 71.545 -0.218 -9.248 1.00 . A A . 56 VAL HG21 1 1
5 6863 1 1 56 VAL HG22 H 72.364 -1.266 -8.089 1.00 . A A . 56 VAL HG22 1 1
5 6864 1 1 56 VAL HG23 H 70.880 -0.434 -7.628 1.00 . A A . 56 VAL HG23 1 1
5 6865 1 1 56 VAL N N 72.447 -3.565 -8.552 1.00 . A A . 56 VAL N 1 1
5 6866 1 1 56 VAL O O 70.161 -4.975 -9.719 1.00 . A A . 56 VAL O 1 1
5 6867 1 1 57 GLY C C 67.142 -5.854 -7.990 1.00 . A A . 57 GLY C 1 1
5 6868 1 1 57 GLY CA C 68.600 -6.311 -7.932 1.00 . A A . 57 GLY CA 1 1
5 6869 1 1 57 GLY H H 69.508 -4.780 -6.717 1.00 . A A . 57 GLY H 1 1
5 6870 1 1 57 GLY HA2 H 68.881 -6.731 -8.887 1.00 . A A . 57 GLY HA2 1 1
5 6871 1 1 57 GLY HA3 H 68.709 -7.059 -7.161 1.00 . A A . 57 GLY HA3 1 1
5 6872 1 1 57 GLY N N 69.483 -5.149 -7.626 1.00 . A A . 57 GLY N 1 1
5 6873 1 1 57 GLY O O 66.843 -4.670 -7.984 1.00 . A A . 57 GLY O 1 1
5 6874 1 1 58 GLU C C 64.374 -5.667 -6.855 1.00 . A A . 58 GLU C 1 1
5 6875 1 1 58 GLU CA C 64.782 -6.436 -8.115 1.00 . A A . 58 GLU CA 1 1
5 6876 1 1 58 GLU CB C 64.036 -7.770 -8.198 1.00 . A A . 58 GLU CB 1 1
5 6877 1 1 58 GLU CD C 61.770 -8.827 -8.586 1.00 . A A . 58 GLU CD 1 1
5 6878 1 1 58 GLU CG C 62.582 -7.519 -8.622 1.00 . A A . 58 GLU CG 1 1
5 6879 1 1 58 GLU H H 66.508 -7.733 -8.051 1.00 . A A . 58 GLU H 1 1
5 6880 1 1 58 GLU HA H 64.582 -5.846 -8.996 1.00 . A A . 58 GLU HA 1 1
5 6881 1 1 58 GLU HB2 H 64.519 -8.408 -8.923 1.00 . A A . 58 GLU HB2 1 1
5 6882 1 1 58 GLU HB3 H 64.048 -8.250 -7.231 1.00 . A A . 58 GLU HB3 1 1
5 6883 1 1 58 GLU HG2 H 62.135 -6.803 -7.952 1.00 . A A . 58 GLU HG2 1 1
5 6884 1 1 58 GLU HG3 H 62.570 -7.122 -9.626 1.00 . A A . 58 GLU HG3 1 1
5 6885 1 1 58 GLU N N 66.233 -6.792 -8.047 1.00 . A A . 58 GLU N 1 1
5 6886 1 1 58 GLU O O 65.022 -5.744 -5.829 1.00 . A A . 58 GLU O 1 1
5 6887 1 1 58 GLU OE1 O 62.311 -9.850 -8.190 1.00 . A A . 58 GLU OE1 1 1
5 6888 1 1 58 GLU OE2 O 60.608 -8.780 -8.958 1.00 . A A . 58 GLU OE2 1 1
5 6889 1 1 59 GLN C C 64.005 -3.145 -5.250 1.00 . A A . 59 GLN C 1 1
5 6890 1 1 59 GLN CA C 62.878 -4.042 -5.788 1.00 . A A . 59 GLN CA 1 1
5 6891 1 1 59 GLN CB C 62.426 -5.030 -4.704 1.00 . A A . 59 GLN CB 1 1
5 6892 1 1 59 GLN CD C 60.040 -4.927 -5.461 1.00 . A A . 59 GLN CD 1 1
5 6893 1 1 59 GLN CG C 61.234 -5.850 -5.207 1.00 . A A . 59 GLN CG 1 1
5 6894 1 1 59 GLN H H 62.858 -4.812 -7.803 1.00 . A A . 59 GLN H 1 1
5 6895 1 1 59 GLN HA H 62.038 -3.433 -6.085 1.00 . A A . 59 GLN HA 1 1
5 6896 1 1 59 GLN HB2 H 63.242 -5.695 -4.461 1.00 . A A . 59 GLN HB2 1 1
5 6897 1 1 59 GLN HB3 H 62.134 -4.483 -3.819 1.00 . A A . 59 GLN HB3 1 1
5 6898 1 1 59 GLN HE21 H 59.671 -5.665 -7.267 1.00 . A A . 59 GLN HE21 1 1
5 6899 1 1 59 GLN HE22 H 58.626 -4.426 -6.762 1.00 . A A . 59 GLN HE22 1 1
5 6900 1 1 59 GLN HG2 H 61.504 -6.349 -6.125 1.00 . A A . 59 GLN HG2 1 1
5 6901 1 1 59 GLN HG3 H 60.965 -6.586 -4.465 1.00 . A A . 59 GLN HG3 1 1
5 6902 1 1 59 GLN N N 63.331 -4.880 -6.948 1.00 . A A . 59 GLN N 1 1
5 6903 1 1 59 GLN NE2 N 59.392 -5.014 -6.591 1.00 . A A . 59 GLN NE2 1 1
5 6904 1 1 59 GLN O O 63.868 -2.575 -4.181 1.00 . A A . 59 GLN O 1 1
5 6905 1 1 59 GLN OE1 O 59.692 -4.119 -4.623 1.00 . A A . 59 GLN OE1 1 1
5 6906 1 1 60 GLY C C 66.928 -2.456 -4.453 1.00 . A A . 60 GLY C 1 1
5 6907 1 1 60 GLY CA C 66.073 -1.896 -5.596 1.00 . A A . 60 GLY CA 1 1
5 6908 1 1 60 GLY H H 65.095 -3.285 -6.927 1.00 . A A . 60 GLY H 1 1
5 6909 1 1 60 GLY HA2 H 66.710 -1.656 -6.434 1.00 . A A . 60 GLY HA2 1 1
5 6910 1 1 60 GLY HA3 H 65.577 -1.000 -5.255 1.00 . A A . 60 GLY HA3 1 1
5 6911 1 1 60 GLY N N 65.044 -2.897 -6.026 1.00 . A A . 60 GLY N 1 1
5 6912 1 1 60 GLY O O 67.478 -1.702 -3.667 1.00 . A A . 60 GLY O 1 1
5 6913 1 1 61 SER C C 69.209 -4.361 -3.406 1.00 . A A . 61 SER C 1 1
5 6914 1 1 61 SER CA C 67.704 -4.352 -3.134 1.00 . A A . 61 SER CA 1 1
5 6915 1 1 61 SER CB C 67.180 -5.781 -3.003 1.00 . A A . 61 SER CB 1 1
5 6916 1 1 61 SER H H 66.460 -4.342 -4.897 1.00 . A A . 61 SER H 1 1
5 6917 1 1 61 SER HA H 67.490 -3.798 -2.232 1.00 . A A . 61 SER HA 1 1
5 6918 1 1 61 SER HB2 H 66.110 -5.765 -2.891 1.00 . A A . 61 SER HB2 1 1
5 6919 1 1 61 SER HB3 H 67.440 -6.340 -3.891 1.00 . A A . 61 SER HB3 1 1
5 6920 1 1 61 SER HG H 67.083 -6.458 -1.183 1.00 . A A . 61 SER HG 1 1
5 6921 1 1 61 SER N N 66.966 -3.759 -4.293 1.00 . A A . 61 SER N 1 1
5 6922 1 1 61 SER O O 69.649 -4.638 -4.507 1.00 . A A . 61 SER O 1 1
5 6923 1 1 61 SER OG O 67.761 -6.390 -1.858 1.00 . A A . 61 SER OG 1 1
5 6924 1 1 62 VAL C C 72.062 -4.969 -1.292 1.00 . A A . 62 VAL C 1 1
5 6925 1 1 62 VAL CA C 71.477 -4.251 -2.518 1.00 . A A . 62 VAL CA 1 1
5 6926 1 1 62 VAL CB C 71.968 -2.800 -2.608 1.00 . A A . 62 VAL CB 1 1
5 6927 1 1 62 VAL CG1 C 71.576 -2.028 -1.345 1.00 . A A . 62 VAL CG1 1 1
5 6928 1 1 62 VAL CG2 C 73.491 -2.785 -2.758 1.00 . A A . 62 VAL CG2 1 1
5 6929 1 1 62 VAL H H 69.595 -4.002 -1.500 1.00 . A A . 62 VAL H 1 1
5 6930 1 1 62 VAL HA H 71.735 -4.784 -3.420 1.00 . A A . 62 VAL HA 1 1
5 6931 1 1 62 VAL HB H 71.518 -2.326 -3.468 1.00 . A A . 62 VAL HB 1 1
5 6932 1 1 62 VAL HG11 H 71.900 -1.001 -1.435 1.00 . A A . 62 VAL HG11 1 1
5 6933 1 1 62 VAL HG12 H 72.050 -2.480 -0.486 1.00 . A A . 62 VAL HG12 1 1
5 6934 1 1 62 VAL HG13 H 70.504 -2.058 -1.223 1.00 . A A . 62 VAL HG13 1 1
5 6935 1 1 62 VAL HG21 H 73.948 -2.975 -1.798 1.00 . A A . 62 VAL HG21 1 1
5 6936 1 1 62 VAL HG22 H 73.807 -1.819 -3.123 1.00 . A A . 62 VAL HG22 1 1
5 6937 1 1 62 VAL HG23 H 73.791 -3.550 -3.457 1.00 . A A . 62 VAL HG23 1 1
5 6938 1 1 62 VAL N N 69.992 -4.154 -2.382 1.00 . A A . 62 VAL N 1 1
5 6939 1 1 62 VAL O O 71.510 -4.897 -0.211 1.00 . A A . 62 VAL O 1 1
5 6940 1 1 63 ILE C C 75.051 -5.990 0.080 1.00 . A A . 63 ILE C 1 1
5 6941 1 1 63 ILE CA C 73.679 -6.531 -0.341 1.00 . A A . 63 ILE CA 1 1
5 6942 1 1 63 ILE CB C 73.817 -7.963 -0.883 1.00 . A A . 63 ILE CB 1 1
5 6943 1 1 63 ILE CD1 C 71.409 -8.461 -0.293 1.00 . A A . 63 ILE CD1 1 1
5 6944 1 1 63 ILE CG1 C 72.461 -8.479 -1.409 1.00 . A A . 63 ILE CG1 1 1
5 6945 1 1 63 ILE CG2 C 74.316 -8.889 0.231 1.00 . A A . 63 ILE CG2 1 1
5 6946 1 1 63 ILE H H 73.505 -5.816 -2.373 1.00 . A A . 63 ILE H 1 1
5 6947 1 1 63 ILE HA H 73.000 -6.520 0.497 1.00 . A A . 63 ILE HA 1 1
5 6948 1 1 63 ILE HB H 74.536 -7.966 -1.690 1.00 . A A . 63 ILE HB 1 1
5 6949 1 1 63 ILE HD11 H 71.295 -7.454 0.079 1.00 . A A . 63 ILE HD11 1 1
5 6950 1 1 63 ILE HD12 H 71.725 -9.109 0.511 1.00 . A A . 63 ILE HD12 1 1
5 6951 1 1 63 ILE HD13 H 70.464 -8.809 -0.685 1.00 . A A . 63 ILE HD13 1 1
5 6952 1 1 63 ILE HG12 H 72.131 -7.847 -2.220 1.00 . A A . 63 ILE HG12 1 1
5 6953 1 1 63 ILE HG13 H 72.581 -9.490 -1.771 1.00 . A A . 63 ILE HG13 1 1
5 6954 1 1 63 ILE HG21 H 73.681 -8.783 1.098 1.00 . A A . 63 ILE HG21 1 1
5 6955 1 1 63 ILE HG22 H 75.330 -8.623 0.493 1.00 . A A . 63 ILE HG22 1 1
5 6956 1 1 63 ILE HG23 H 74.290 -9.913 -0.111 1.00 . A A . 63 ILE HG23 1 1
5 6957 1 1 63 ILE N N 73.119 -5.727 -1.476 1.00 . A A . 63 ILE N 1 1
5 6958 1 1 63 ILE O O 75.994 -6.012 -0.689 1.00 . A A . 63 ILE O 1 1
5 6959 1 1 64 ILE C C 77.371 -6.540 2.131 1.00 . A A . 64 ILE C 1 1
5 6960 1 1 64 ILE CA C 76.545 -5.266 1.870 1.00 . A A . 64 ILE CA 1 1
5 6961 1 1 64 ILE CB C 76.266 -4.519 3.180 1.00 . A A . 64 ILE CB 1 1
5 6962 1 1 64 ILE CD1 C 74.799 -2.768 4.198 1.00 . A A . 64 ILE CD1 1 1
5 6963 1 1 64 ILE CG1 C 75.415 -3.278 2.893 1.00 . A A . 64 ILE CG1 1 1
5 6964 1 1 64 ILE CG2 C 77.588 -4.083 3.818 1.00 . A A . 64 ILE CG2 1 1
5 6965 1 1 64 ILE H H 74.441 -5.742 1.960 1.00 . A A . 64 ILE H 1 1
5 6966 1 1 64 ILE HA H 77.057 -4.619 1.173 1.00 . A A . 64 ILE HA 1 1
5 6967 1 1 64 ILE HB H 75.737 -5.171 3.859 1.00 . A A . 64 ILE HB 1 1
5 6968 1 1 64 ILE HD11 H 75.479 -2.074 4.669 1.00 . A A . 64 ILE HD11 1 1
5 6969 1 1 64 ILE HD12 H 74.619 -3.602 4.860 1.00 . A A . 64 ILE HD12 1 1
5 6970 1 1 64 ILE HD13 H 73.866 -2.269 3.983 1.00 . A A . 64 ILE HD13 1 1
5 6971 1 1 64 ILE HG12 H 76.037 -2.506 2.461 1.00 . A A . 64 ILE HG12 1 1
5 6972 1 1 64 ILE HG13 H 74.627 -3.534 2.201 1.00 . A A . 64 ILE HG13 1 1
5 6973 1 1 64 ILE HG21 H 78.233 -4.942 3.934 1.00 . A A . 64 ILE HG21 1 1
5 6974 1 1 64 ILE HG22 H 77.393 -3.648 4.788 1.00 . A A . 64 ILE HG22 1 1
5 6975 1 1 64 ILE HG23 H 78.072 -3.354 3.185 1.00 . A A . 64 ILE HG23 1 1
5 6976 1 1 64 ILE N N 75.197 -5.645 1.338 1.00 . A A . 64 ILE N 1 1
5 6977 1 1 64 ILE O O 76.821 -7.539 2.540 1.00 . A A . 64 ILE O 1 1
5 6978 1 1 65 PRO C C 79.573 -8.068 3.576 1.00 . A A . 65 PRO C 1 1
5 6979 1 1 65 PRO CA C 79.526 -7.685 2.092 1.00 . A A . 65 PRO CA 1 1
5 6980 1 1 65 PRO CB C 80.894 -7.217 1.597 1.00 . A A . 65 PRO CB 1 1
5 6981 1 1 65 PRO CD C 79.460 -5.339 1.402 1.00 . A A . 65 PRO CD 1 1
5 6982 1 1 65 PRO CG C 80.849 -5.743 1.794 1.00 . A A . 65 PRO CG 1 1
5 6983 1 1 65 PRO HA H 79.181 -8.513 1.496 1.00 . A A . 65 PRO HA 1 1
5 6984 1 1 65 PRO HB2 H 81.683 -7.661 2.191 1.00 . A A . 65 PRO HB2 1 1
5 6985 1 1 65 PRO HB3 H 81.022 -7.451 0.553 1.00 . A A . 65 PRO HB3 1 1
5 6986 1 1 65 PRO HD2 H 79.171 -4.424 1.902 1.00 . A A . 65 PRO HD2 1 1
5 6987 1 1 65 PRO HD3 H 79.372 -5.243 0.332 1.00 . A A . 65 PRO HD3 1 1
5 6988 1 1 65 PRO HG2 H 81.035 -5.503 2.832 1.00 . A A . 65 PRO HG2 1 1
5 6989 1 1 65 PRO HG3 H 81.570 -5.254 1.157 1.00 . A A . 65 PRO HG3 1 1
5 6990 1 1 65 PRO N N 78.664 -6.484 1.881 1.00 . A A . 65 PRO N 1 1
5 6991 1 1 65 PRO O O 79.711 -7.225 4.444 1.00 . A A . 65 PRO O 1 1
5 6992 1 1 66 LYS C C 80.789 -9.310 5.992 1.00 . A A . 66 LYS C 1 1
5 6993 1 1 66 LYS CA C 79.518 -9.811 5.298 1.00 . A A . 66 LYS CA 1 1
5 6994 1 1 66 LYS CB C 79.521 -11.341 5.223 1.00 . A A . 66 LYS CB 1 1
5 6995 1 1 66 LYS CD C 78.055 -11.764 7.202 1.00 . A A . 66 LYS CD 1 1
5 6996 1 1 66 LYS CE C 77.977 -12.427 8.579 1.00 . A A . 66 LYS CE 1 1
5 6997 1 1 66 LYS CG C 79.468 -11.924 6.637 1.00 . A A . 66 LYS CG 1 1
5 6998 1 1 66 LYS H H 79.376 -9.996 3.147 1.00 . A A . 66 LYS H 1 1
5 6999 1 1 66 LYS HA H 78.643 -9.474 5.830 1.00 . A A . 66 LYS HA 1 1
5 7000 1 1 66 LYS HB2 H 78.661 -11.675 4.661 1.00 . A A . 66 LYS HB2 1 1
5 7001 1 1 66 LYS HB3 H 80.424 -11.676 4.732 1.00 . A A . 66 LYS HB3 1 1
5 7002 1 1 66 LYS HD2 H 77.823 -10.713 7.294 1.00 . A A . 66 LYS HD2 1 1
5 7003 1 1 66 LYS HD3 H 77.345 -12.233 6.538 1.00 . A A . 66 LYS HD3 1 1
5 7004 1 1 66 LYS HE2 H 77.712 -13.470 8.477 1.00 . A A . 66 LYS HE2 1 1
5 7005 1 1 66 LYS HE3 H 78.916 -12.324 9.100 1.00 . A A . 66 LYS HE3 1 1
5 7006 1 1 66 LYS HG2 H 79.725 -12.974 6.603 1.00 . A A . 66 LYS HG2 1 1
5 7007 1 1 66 LYS HG3 H 80.168 -11.401 7.269 1.00 . A A . 66 LYS HG3 1 1
5 7008 1 1 66 LYS HZ1 H 77.190 -10.690 9.413 1.00 . A A . 66 LYS HZ1 1 1
5 7009 1 1 66 LYS HZ2 H 76.764 -12.111 10.241 1.00 . A A . 66 LYS HZ2 1 1
5 7010 1 1 66 LYS HZ3 H 76.023 -11.733 8.760 1.00 . A A . 66 LYS HZ3 1 1
5 7011 1 1 66 LYS N N 79.472 -9.343 3.871 1.00 . A A . 66 LYS N 1 1
5 7012 1 1 66 LYS NZ N 76.908 -11.684 9.303 1.00 . A A . 66 LYS NZ 1 1
5 7013 1 1 66 LYS O O 80.790 -9.028 7.177 1.00 . A A . 66 LYS O 1 1
5 7014 1 1 67 ALA C C 83.009 -7.367 6.467 1.00 . A A . 67 ALA C 1 1
5 7015 1 1 67 ALA CA C 83.166 -8.768 5.870 1.00 . A A . 67 ALA CA 1 1
5 7016 1 1 67 ALA CB C 84.172 -8.747 4.717 1.00 . A A . 67 ALA CB 1 1
5 7017 1 1 67 ALA H H 81.834 -9.470 4.313 1.00 . A A . 67 ALA H 1 1
5 7018 1 1 67 ALA HA H 83.489 -9.465 6.626 1.00 . A A . 67 ALA HA 1 1
5 7019 1 1 67 ALA HB1 H 85.171 -8.637 5.113 1.00 . A A . 67 ALA HB1 1 1
5 7020 1 1 67 ALA HB2 H 83.953 -7.918 4.061 1.00 . A A . 67 ALA HB2 1 1
5 7021 1 1 67 ALA HB3 H 84.105 -9.672 4.163 1.00 . A A . 67 ALA HB3 1 1
5 7022 1 1 67 ALA N N 81.872 -9.222 5.261 1.00 . A A . 67 ALA N 1 1
5 7023 1 1 67 ALA O O 83.538 -7.070 7.526 1.00 . A A . 67 ALA O 1 1
5 7024 1 1 68 LEU C C 81.041 -5.134 7.466 1.00 . A A . 68 LEU C 1 1
5 7025 1 1 68 LEU CA C 82.062 -5.131 6.328 1.00 . A A . 68 LEU CA 1 1
5 7026 1 1 68 LEU CB C 81.556 -4.301 5.141 1.00 . A A . 68 LEU CB 1 1
5 7027 1 1 68 LEU CD1 C 82.152 -3.286 2.931 1.00 . A A . 68 LEU CD1 1 1
5 7028 1 1 68 LEU CD2 C 83.863 -3.377 4.740 1.00 . A A . 68 LEU CD2 1 1
5 7029 1 1 68 LEU CG C 82.676 -4.115 4.105 1.00 . A A . 68 LEU CG 1 1
5 7030 1 1 68 LEU H H 81.846 -6.788 4.961 1.00 . A A . 68 LEU H 1 1
5 7031 1 1 68 LEU HA H 82.999 -4.727 6.679 1.00 . A A . 68 LEU HA 1 1
5 7032 1 1 68 LEU HB2 H 80.722 -4.810 4.680 1.00 . A A . 68 LEU HB2 1 1
5 7033 1 1 68 LEU HB3 H 81.233 -3.333 5.495 1.00 . A A . 68 LEU HB3 1 1
5 7034 1 1 68 LEU HD11 H 81.093 -3.464 2.809 1.00 . A A . 68 LEU HD11 1 1
5 7035 1 1 68 LEU HD12 H 82.671 -3.571 2.029 1.00 . A A . 68 LEU HD12 1 1
5 7036 1 1 68 LEU HD13 H 82.320 -2.237 3.127 1.00 . A A . 68 LEU HD13 1 1
5 7037 1 1 68 LEU HD21 H 84.508 -2.997 3.962 1.00 . A A . 68 LEU HD21 1 1
5 7038 1 1 68 LEU HD22 H 84.419 -4.060 5.366 1.00 . A A . 68 LEU HD22 1 1
5 7039 1 1 68 LEU HD23 H 83.498 -2.555 5.339 1.00 . A A . 68 LEU HD23 1 1
5 7040 1 1 68 LEU HG H 83.000 -5.082 3.747 1.00 . A A . 68 LEU HG 1 1
5 7041 1 1 68 LEU N N 82.270 -6.514 5.803 1.00 . A A . 68 LEU N 1 1
5 7042 1 1 68 LEU O O 81.162 -4.367 8.404 1.00 . A A . 68 LEU O 1 1
5 7043 1 1 69 ARG C C 79.778 -6.351 9.867 1.00 . A A . 69 ARG C 1 1
5 7044 1 1 69 ARG CA C 79.060 -6.076 8.544 1.00 . A A . 69 ARG CA 1 1
5 7045 1 1 69 ARG CB C 78.146 -7.270 8.245 1.00 . A A . 69 ARG CB 1 1
5 7046 1 1 69 ARG CD C 76.388 -8.226 6.782 1.00 . A A . 69 ARG CD 1 1
5 7047 1 1 69 ARG CG C 77.482 -7.154 6.872 1.00 . A A . 69 ARG CG 1 1
5 7048 1 1 69 ARG CZ C 75.818 -9.779 4.955 1.00 . A A . 69 ARG CZ 1 1
5 7049 1 1 69 ARG H H 79.998 -6.640 6.672 1.00 . A A . 69 ARG H 1 1
5 7050 1 1 69 ARG HA H 78.488 -5.162 8.600 1.00 . A A . 69 ARG HA 1 1
5 7051 1 1 69 ARG HB2 H 78.732 -8.176 8.275 1.00 . A A . 69 ARG HB2 1 1
5 7052 1 1 69 ARG HB3 H 77.379 -7.324 9.004 1.00 . A A . 69 ARG HB3 1 1
5 7053 1 1 69 ARG HD2 H 76.667 -9.085 7.376 1.00 . A A . 69 ARG HD2 1 1
5 7054 1 1 69 ARG HD3 H 75.445 -7.827 7.122 1.00 . A A . 69 ARG HD3 1 1
5 7055 1 1 69 ARG HE H 76.594 -7.969 4.652 1.00 . A A . 69 ARG HE 1 1
5 7056 1 1 69 ARG HG2 H 77.044 -6.172 6.760 1.00 . A A . 69 ARG HG2 1 1
5 7057 1 1 69 ARG HG3 H 78.212 -7.319 6.097 1.00 . A A . 69 ARG HG3 1 1
5 7058 1 1 69 ARG HH11 H 75.379 -10.473 6.796 1.00 . A A . 69 ARG HH11 1 1
5 7059 1 1 69 ARG HH12 H 75.023 -11.545 5.489 1.00 . A A . 69 ARG HH12 1 1
5 7060 1 1 69 ARG HH21 H 76.103 -9.398 3.014 1.00 . A A . 69 ARG HH21 1 1
5 7061 1 1 69 ARG HH22 H 75.423 -10.946 3.377 1.00 . A A . 69 ARG HH22 1 1
5 7062 1 1 69 ARG N N 80.059 -6.013 7.423 1.00 . A A . 69 ARG N 1 1
5 7063 1 1 69 ARG NE N 76.292 -8.601 5.335 1.00 . A A . 69 ARG NE 1 1
5 7064 1 1 69 ARG NH1 N 75.372 -10.667 5.817 1.00 . A A . 69 ARG NH1 1 1
5 7065 1 1 69 ARG NH2 N 75.778 -10.063 3.683 1.00 . A A . 69 ARG NH2 1 1
5 7066 1 1 69 ARG O O 79.454 -5.781 10.893 1.00 . A A . 69 ARG O 1 1
5 7067 1 1 70 ASP C C 82.309 -6.601 11.602 1.00 . A A . 70 ASP C 1 1
5 7068 1 1 70 ASP CA C 81.374 -7.706 11.116 1.00 . A A . 70 ASP CA 1 1
5 7069 1 1 70 ASP CB C 82.174 -8.962 10.755 1.00 . A A . 70 ASP CB 1 1
5 7070 1 1 70 ASP CG C 82.748 -9.598 12.027 1.00 . A A . 70 ASP CG 1 1
5 7071 1 1 70 ASP H H 80.873 -7.770 9.016 1.00 . A A . 70 ASP H 1 1
5 7072 1 1 70 ASP HA H 80.646 -7.941 11.876 1.00 . A A . 70 ASP HA 1 1
5 7073 1 1 70 ASP HB2 H 81.525 -9.671 10.260 1.00 . A A . 70 ASP HB2 1 1
5 7074 1 1 70 ASP HB3 H 82.984 -8.694 10.093 1.00 . A A . 70 ASP HB3 1 1
5 7075 1 1 70 ASP N N 80.690 -7.292 9.853 1.00 . A A . 70 ASP N 1 1
5 7076 1 1 70 ASP O O 82.309 -6.252 12.768 1.00 . A A . 70 ASP O 1 1
5 7077 1 1 70 ASP OD1 O 82.131 -9.459 13.071 1.00 . A A . 70 ASP OD1 1 1
5 7078 1 1 70 ASP OD2 O 83.794 -10.219 11.932 1.00 . A A . 70 ASP OD2 1 1
5 7079 1 1 71 VAL C C 83.327 -3.789 11.712 1.00 . A A . 71 VAL C 1 1
5 7080 1 1 71 VAL CA C 84.087 -4.994 11.141 1.00 . A A . 71 VAL CA 1 1
5 7081 1 1 71 VAL CB C 84.841 -4.616 9.853 1.00 . A A . 71 VAL CB 1 1
5 7082 1 1 71 VAL CG1 C 85.794 -3.446 10.115 1.00 . A A . 71 VAL CG1 1 1
5 7083 1 1 71 VAL CG2 C 85.647 -5.822 9.367 1.00 . A A . 71 VAL CG2 1 1
5 7084 1 1 71 VAL H H 83.096 -6.369 9.787 1.00 . A A . 71 VAL H 1 1
5 7085 1 1 71 VAL HA H 84.778 -5.383 11.872 1.00 . A A . 71 VAL HA 1 1
5 7086 1 1 71 VAL HB H 84.128 -4.331 9.093 1.00 . A A . 71 VAL HB 1 1
5 7087 1 1 71 VAL HG11 H 85.223 -2.589 10.445 1.00 . A A . 71 VAL HG11 1 1
5 7088 1 1 71 VAL HG12 H 86.322 -3.199 9.206 1.00 . A A . 71 VAL HG12 1 1
5 7089 1 1 71 VAL HG13 H 86.503 -3.723 10.881 1.00 . A A . 71 VAL HG13 1 1
5 7090 1 1 71 VAL HG21 H 86.377 -6.093 10.116 1.00 . A A . 71 VAL HG21 1 1
5 7091 1 1 71 VAL HG22 H 86.153 -5.570 8.447 1.00 . A A . 71 VAL HG22 1 1
5 7092 1 1 71 VAL HG23 H 84.983 -6.655 9.195 1.00 . A A . 71 VAL HG23 1 1
5 7093 1 1 71 VAL N N 83.114 -6.058 10.721 1.00 . A A . 71 VAL N 1 1
5 7094 1 1 71 VAL O O 83.789 -3.134 12.629 1.00 . A A . 71 VAL O 1 1
5 7095 1 1 72 ILE C C 80.568 -2.586 12.802 1.00 . A A . 72 ILE C 1 1
5 7096 1 1 72 ILE CA C 81.440 -2.258 11.575 1.00 . A A . 72 ILE CA 1 1
5 7097 1 1 72 ILE CB C 80.573 -1.867 10.369 1.00 . A A . 72 ILE CB 1 1
5 7098 1 1 72 ILE CD1 C 80.618 -1.324 7.922 1.00 . A A . 72 ILE CD1 1 1
5 7099 1 1 72 ILE CG1 C 81.476 -1.574 9.162 1.00 . A A . 72 ILE CG1 1 1
5 7100 1 1 72 ILE CG2 C 79.760 -0.608 10.697 1.00 . A A . 72 ILE CG2 1 1
5 7101 1 1 72 ILE H H 81.894 -3.982 10.362 1.00 . A A . 72 ILE H 1 1
5 7102 1 1 72 ILE HA H 82.120 -1.455 11.809 1.00 . A A . 72 ILE HA 1 1
5 7103 1 1 72 ILE HB H 79.900 -2.679 10.127 1.00 . A A . 72 ILE HB 1 1
5 7104 1 1 72 ILE HD11 H 79.752 -1.972 7.948 1.00 . A A . 72 ILE HD11 1 1
5 7105 1 1 72 ILE HD12 H 81.198 -1.532 7.036 1.00 . A A . 72 ILE HD12 1 1
5 7106 1 1 72 ILE HD13 H 80.297 -0.292 7.911 1.00 . A A . 72 ILE HD13 1 1
5 7107 1 1 72 ILE HG12 H 82.075 -0.698 9.368 1.00 . A A . 72 ILE HG12 1 1
5 7108 1 1 72 ILE HG13 H 82.124 -2.419 8.985 1.00 . A A . 72 ILE HG13 1 1
5 7109 1 1 72 ILE HG21 H 79.442 -0.639 11.726 1.00 . A A . 72 ILE HG21 1 1
5 7110 1 1 72 ILE HG22 H 78.895 -0.563 10.054 1.00 . A A . 72 ILE HG22 1 1
5 7111 1 1 72 ILE HG23 H 80.372 0.265 10.535 1.00 . A A . 72 ILE HG23 1 1
5 7112 1 1 72 ILE N N 82.207 -3.463 11.130 1.00 . A A . 72 ILE N 1 1
5 7113 1 1 72 ILE O O 80.187 -1.697 13.542 1.00 . A A . 72 ILE O 1 1
5 7114 1 1 73 GLY C C 78.055 -3.940 14.081 1.00 . A A . 73 GLY C 1 1
5 7115 1 1 73 GLY CA C 79.544 -4.220 14.303 1.00 . A A . 73 GLY CA 1 1
5 7116 1 1 73 GLY H H 80.684 -4.561 12.505 1.00 . A A . 73 GLY H 1 1
5 7117 1 1 73 GLY HA2 H 79.687 -5.270 14.515 1.00 . A A . 73 GLY HA2 1 1
5 7118 1 1 73 GLY HA3 H 79.896 -3.632 15.137 1.00 . A A . 73 GLY HA3 1 1
5 7119 1 1 73 GLY N N 80.314 -3.852 13.072 1.00 . A A . 73 GLY N 1 1
5 7120 1 1 73 GLY O O 77.374 -3.454 14.965 1.00 . A A . 73 GLY O 1 1
5 7121 1 1 74 ILE C C 75.228 -4.979 12.738 1.00 . A A . 74 ILE C 1 1
5 7122 1 1 74 ILE CA C 76.158 -3.774 12.552 1.00 . A A . 74 ILE CA 1 1
5 7123 1 1 74 ILE CB C 76.177 -3.330 11.082 1.00 . A A . 74 ILE CB 1 1
5 7124 1 1 74 ILE CD1 C 76.829 -0.983 11.768 1.00 . A A . 74 ILE CD1 1 1
5 7125 1 1 74 ILE CG1 C 77.184 -2.181 10.876 1.00 . A A . 74 ILE CG1 1 1
5 7126 1 1 74 ILE CG2 C 74.778 -2.857 10.674 1.00 . A A . 74 ILE CG2 1 1
5 7127 1 1 74 ILE H H 78.169 -4.462 12.166 1.00 . A A . 74 ILE H 1 1
5 7128 1 1 74 ILE HA H 75.834 -2.955 13.176 1.00 . A A . 74 ILE HA 1 1
5 7129 1 1 74 ILE HB H 76.459 -4.170 10.463 1.00 . A A . 74 ILE HB 1 1
5 7130 1 1 74 ILE HD11 H 76.927 -0.070 11.200 1.00 . A A . 74 ILE HD11 1 1
5 7131 1 1 74 ILE HD12 H 77.499 -0.954 12.614 1.00 . A A . 74 ILE HD12 1 1
5 7132 1 1 74 ILE HD13 H 75.812 -1.082 12.117 1.00 . A A . 74 ILE HD13 1 1
5 7133 1 1 74 ILE HG12 H 78.175 -2.529 11.125 1.00 . A A . 74 ILE HG12 1 1
5 7134 1 1 74 ILE HG13 H 77.165 -1.872 9.841 1.00 . A A . 74 ILE HG13 1 1
5 7135 1 1 74 ILE HG21 H 74.850 -2.233 9.796 1.00 . A A . 74 ILE HG21 1 1
5 7136 1 1 74 ILE HG22 H 74.340 -2.292 11.483 1.00 . A A . 74 ILE HG22 1 1
5 7137 1 1 74 ILE HG23 H 74.158 -3.714 10.456 1.00 . A A . 74 ILE HG23 1 1
5 7138 1 1 74 ILE N N 77.575 -4.142 12.877 1.00 . A A . 74 ILE N 1 1
5 7139 1 1 74 ILE O O 75.574 -6.098 12.409 1.00 . A A . 74 ILE O 1 1
5 7140 1 1 75 LYS C C 71.674 -5.466 12.869 1.00 . A A . 75 LYS C 1 1
5 7141 1 1 75 LYS CA C 73.058 -5.856 13.435 1.00 . A A . 75 LYS CA 1 1
5 7142 1 1 75 LYS CB C 72.992 -6.080 14.954 1.00 . A A . 75 LYS CB 1 1
5 7143 1 1 75 LYS CD C 73.391 -4.474 16.851 1.00 . A A . 75 LYS CD 1 1
5 7144 1 1 75 LYS CE C 72.547 -3.968 18.024 1.00 . A A . 75 LYS CE 1 1
5 7145 1 1 75 LYS CG C 72.479 -4.816 15.665 1.00 . A A . 75 LYS CG 1 1
5 7146 1 1 75 LYS H H 73.789 -3.827 13.479 1.00 . A A . 75 LYS H 1 1
5 7147 1 1 75 LYS HA H 73.411 -6.755 12.953 1.00 . A A . 75 LYS HA 1 1
5 7148 1 1 75 LYS HB2 H 72.322 -6.902 15.161 1.00 . A A . 75 LYS HB2 1 1
5 7149 1 1 75 LYS HB3 H 73.979 -6.326 15.318 1.00 . A A . 75 LYS HB3 1 1
5 7150 1 1 75 LYS HD2 H 73.934 -5.358 17.153 1.00 . A A . 75 LYS HD2 1 1
5 7151 1 1 75 LYS HD3 H 74.091 -3.706 16.557 1.00 . A A . 75 LYS HD3 1 1
5 7152 1 1 75 LYS HE2 H 72.275 -2.932 17.872 1.00 . A A . 75 LYS HE2 1 1
5 7153 1 1 75 LYS HE3 H 71.664 -4.577 18.143 1.00 . A A . 75 LYS HE3 1 1
5 7154 1 1 75 LYS HG2 H 72.468 -3.991 14.970 1.00 . A A . 75 LYS HG2 1 1
5 7155 1 1 75 LYS HG3 H 71.476 -4.993 16.025 1.00 . A A . 75 LYS HG3 1 1
5 7156 1 1 75 LYS HZ1 H 73.786 -5.080 19.273 1.00 . A A . 75 LYS HZ1 1 1
5 7157 1 1 75 LYS HZ2 H 72.882 -3.887 20.077 1.00 . A A . 75 LYS HZ2 1 1
5 7158 1 1 75 LYS HZ3 H 74.228 -3.448 19.136 1.00 . A A . 75 LYS HZ3 1 1
5 7159 1 1 75 LYS N N 74.040 -4.744 13.243 1.00 . A A . 75 LYS N 1 1
5 7160 1 1 75 LYS NZ N 73.427 -4.106 19.218 1.00 . A A . 75 LYS NZ 1 1
5 7161 1 1 75 LYS O O 71.398 -4.297 12.674 1.00 . A A . 75 LYS O 1 1
5 7162 1 1 76 PRO C C 68.725 -5.116 12.969 1.00 . A A . 76 PRO C 1 1
5 7163 1 1 76 PRO CA C 69.454 -6.177 12.123 1.00 . A A . 76 PRO CA 1 1
5 7164 1 1 76 PRO CB C 68.734 -7.519 12.229 1.00 . A A . 76 PRO CB 1 1
5 7165 1 1 76 PRO CD C 71.050 -7.901 12.837 1.00 . A A . 76 PRO CD 1 1
5 7166 1 1 76 PRO CG C 69.808 -8.558 12.299 1.00 . A A . 76 PRO CG 1 1
5 7167 1 1 76 PRO HA H 69.501 -5.870 11.093 1.00 . A A . 76 PRO HA 1 1
5 7168 1 1 76 PRO HB2 H 68.127 -7.546 13.124 1.00 . A A . 76 PRO HB2 1 1
5 7169 1 1 76 PRO HB3 H 68.120 -7.683 11.356 1.00 . A A . 76 PRO HB3 1 1
5 7170 1 1 76 PRO HD2 H 71.178 -8.127 13.887 1.00 . A A . 76 PRO HD2 1 1
5 7171 1 1 76 PRO HD3 H 71.916 -8.215 12.276 1.00 . A A . 76 PRO HD3 1 1
5 7172 1 1 76 PRO HG2 H 69.500 -9.359 12.956 1.00 . A A . 76 PRO HG2 1 1
5 7173 1 1 76 PRO HG3 H 70.004 -8.949 11.312 1.00 . A A . 76 PRO HG3 1 1
5 7174 1 1 76 PRO N N 70.823 -6.456 12.644 1.00 . A A . 76 PRO N 1 1
5 7175 1 1 76 PRO O O 68.677 -5.204 14.182 1.00 . A A . 76 PRO O 1 1
5 7176 1 1 77 GLY C C 68.043 -1.903 13.373 1.00 . A A . 77 GLY C 1 1
5 7177 1 1 77 GLY CA C 67.240 -3.178 13.056 1.00 . A A . 77 GLY CA 1 1
5 7178 1 1 77 GLY H H 68.070 -4.185 11.341 1.00 . A A . 77 GLY H 1 1
5 7179 1 1 77 GLY HA2 H 66.386 -2.915 12.449 1.00 . A A . 77 GLY HA2 1 1
5 7180 1 1 77 GLY HA3 H 66.895 -3.616 13.981 1.00 . A A . 77 GLY HA3 1 1
5 7181 1 1 77 GLY N N 68.073 -4.180 12.320 1.00 . A A . 77 GLY N 1 1
5 7182 1 1 77 GLY O O 67.507 -0.966 13.937 1.00 . A A . 77 GLY O 1 1
5 7183 1 1 78 GLU C C 70.172 0.292 12.084 1.00 . A A . 78 GLU C 1 1
5 7184 1 1 78 GLU CA C 70.126 -0.621 13.307 1.00 . A A . 78 GLU CA 1 1
5 7185 1 1 78 GLU CB C 71.520 -1.127 13.668 1.00 . A A . 78 GLU CB 1 1
5 7186 1 1 78 GLU CD C 73.047 -1.646 15.601 1.00 . A A . 78 GLU CD 1 1
5 7187 1 1 78 GLU CG C 71.608 -1.310 15.187 1.00 . A A . 78 GLU CG 1 1
5 7188 1 1 78 GLU H H 69.726 -2.603 12.557 1.00 . A A . 78 GLU H 1 1
5 7189 1 1 78 GLU HA H 69.703 -0.089 14.145 1.00 . A A . 78 GLU HA 1 1
5 7190 1 1 78 GLU HB2 H 71.699 -2.074 13.178 1.00 . A A . 78 GLU HB2 1 1
5 7191 1 1 78 GLU HB3 H 72.261 -0.410 13.349 1.00 . A A . 78 GLU HB3 1 1
5 7192 1 1 78 GLU HG2 H 71.301 -0.394 15.672 1.00 . A A . 78 GLU HG2 1 1
5 7193 1 1 78 GLU HG3 H 70.953 -2.112 15.490 1.00 . A A . 78 GLU HG3 1 1
5 7194 1 1 78 GLU N N 69.313 -1.849 13.020 1.00 . A A . 78 GLU N 1 1
5 7195 1 1 78 GLU O O 70.334 -0.167 10.967 1.00 . A A . 78 GLU O 1 1
5 7196 1 1 78 GLU OE1 O 73.774 -2.182 14.779 1.00 . A A . 78 GLU OE1 1 1
5 7197 1 1 78 GLU OE2 O 73.398 -1.358 16.732 1.00 . A A . 78 GLU OE2 1 1
5 7198 1 1 79 VAL C C 71.129 3.164 10.796 1.00 . A A . 79 VAL C 1 1
5 7199 1 1 79 VAL CA C 69.785 2.496 11.119 1.00 . A A . 79 VAL CA 1 1
5 7200 1 1 79 VAL CB C 68.744 3.536 11.562 1.00 . A A . 79 VAL CB 1 1
5 7201 1 1 79 VAL CG1 C 69.241 4.303 12.801 1.00 . A A . 79 VAL CG1 1 1
5 7202 1 1 79 VAL CG2 C 68.485 4.517 10.411 1.00 . A A . 79 VAL CG2 1 1
5 7203 1 1 79 VAL H H 69.700 1.875 13.184 1.00 . A A . 79 VAL H 1 1
5 7204 1 1 79 VAL HA H 69.420 1.965 10.256 1.00 . A A . 79 VAL HA 1 1
5 7205 1 1 79 VAL HB H 67.823 3.028 11.809 1.00 . A A . 79 VAL HB 1 1
5 7206 1 1 79 VAL HG11 H 68.466 4.310 13.553 1.00 . A A . 79 VAL HG11 1 1
5 7207 1 1 79 VAL HG12 H 69.485 5.321 12.530 1.00 . A A . 79 VAL HG12 1 1
5 7208 1 1 79 VAL HG13 H 70.122 3.821 13.199 1.00 . A A . 79 VAL HG13 1 1
5 7209 1 1 79 VAL HG21 H 69.426 4.911 10.056 1.00 . A A . 79 VAL HG21 1 1
5 7210 1 1 79 VAL HG22 H 67.864 5.327 10.762 1.00 . A A . 79 VAL HG22 1 1
5 7211 1 1 79 VAL HG23 H 67.985 4.001 9.605 1.00 . A A . 79 VAL HG23 1 1
5 7212 1 1 79 VAL N N 69.910 1.561 12.280 1.00 . A A . 79 VAL N 1 1
5 7213 1 1 79 VAL O O 71.799 3.698 11.659 1.00 . A A . 79 VAL O 1 1
5 7214 1 1 80 ILE C C 72.416 4.879 8.005 1.00 . A A . 80 ILE C 1 1
5 7215 1 1 80 ILE CA C 72.738 3.850 9.096 1.00 . A A . 80 ILE CA 1 1
5 7216 1 1 80 ILE CB C 73.635 2.727 8.550 1.00 . A A . 80 ILE CB 1 1
5 7217 1 1 80 ILE CD1 C 73.893 1.013 6.743 1.00 . A A . 80 ILE CD1 1 1
5 7218 1 1 80 ILE CG1 C 72.941 2.030 7.375 1.00 . A A . 80 ILE CG1 1 1
5 7219 1 1 80 ILE CG2 C 73.911 1.710 9.658 1.00 . A A . 80 ILE CG2 1 1
5 7220 1 1 80 ILE H H 70.897 2.772 8.872 1.00 . A A . 80 ILE H 1 1
5 7221 1 1 80 ILE HA H 73.220 4.331 9.934 1.00 . A A . 80 ILE HA 1 1
5 7222 1 1 80 ILE HB H 74.572 3.150 8.212 1.00 . A A . 80 ILE HB 1 1
5 7223 1 1 80 ILE HD11 H 74.525 0.588 7.509 1.00 . A A . 80 ILE HD11 1 1
5 7224 1 1 80 ILE HD12 H 74.506 1.505 6.002 1.00 . A A . 80 ILE HD12 1 1
5 7225 1 1 80 ILE HD13 H 73.320 0.227 6.274 1.00 . A A . 80 ILE HD13 1 1
5 7226 1 1 80 ILE HG12 H 72.053 1.527 7.729 1.00 . A A . 80 ILE HG12 1 1
5 7227 1 1 80 ILE HG13 H 72.668 2.772 6.638 1.00 . A A . 80 ILE HG13 1 1
5 7228 1 1 80 ILE HG21 H 73.107 0.989 9.695 1.00 . A A . 80 ILE HG21 1 1
5 7229 1 1 80 ILE HG22 H 73.978 2.224 10.607 1.00 . A A . 80 ILE HG22 1 1
5 7230 1 1 80 ILE HG23 H 74.842 1.202 9.458 1.00 . A A . 80 ILE HG23 1 1
5 7231 1 1 80 ILE N N 71.484 3.176 9.539 1.00 . A A . 80 ILE N 1 1
5 7232 1 1 80 ILE O O 71.431 4.756 7.300 1.00 . A A . 80 ILE O 1 1
5 7233 1 1 81 GLU C C 73.960 6.339 5.499 1.00 . A A . 81 GLU C 1 1
5 7234 1 1 81 GLU CA C 73.123 6.797 6.690 1.00 . A A . 81 GLU CA 1 1
5 7235 1 1 81 GLU CB C 73.647 8.122 7.244 1.00 . A A . 81 GLU CB 1 1
5 7236 1 1 81 GLU CD C 74.093 10.521 6.721 1.00 . A A . 81 GLU CD 1 1
5 7237 1 1 81 GLU CG C 73.483 9.221 6.194 1.00 . A A . 81 GLU CG 1 1
5 7238 1 1 81 GLU H H 74.108 5.838 8.337 1.00 . A A . 81 GLU H 1 1
5 7239 1 1 81 GLU HA H 72.084 6.888 6.415 1.00 . A A . 81 GLU HA 1 1
5 7240 1 1 81 GLU HB2 H 73.090 8.384 8.132 1.00 . A A . 81 GLU HB2 1 1
5 7241 1 1 81 GLU HB3 H 74.693 8.019 7.494 1.00 . A A . 81 GLU HB3 1 1
5 7242 1 1 81 GLU HG2 H 73.988 8.928 5.284 1.00 . A A . 81 GLU HG2 1 1
5 7243 1 1 81 GLU HG3 H 72.435 9.373 5.991 1.00 . A A . 81 GLU HG3 1 1
5 7244 1 1 81 GLU N N 73.294 5.821 7.804 1.00 . A A . 81 GLU N 1 1
5 7245 1 1 81 GLU O O 75.078 5.882 5.661 1.00 . A A . 81 GLU O 1 1
5 7246 1 1 81 GLU OE1 O 75.295 10.549 6.925 1.00 . A A . 81 GLU OE1 1 1
5 7247 1 1 81 GLU OE2 O 73.347 11.468 6.911 1.00 . A A . 81 GLU OE2 1 1
5 7248 1 1 82 VAL C C 74.327 6.766 2.100 1.00 . A A . 82 VAL C 1 1
5 7249 1 1 82 VAL CA C 74.040 5.695 3.157 1.00 . A A . 82 VAL CA 1 1
5 7250 1 1 82 VAL CB C 73.047 4.650 2.633 1.00 . A A . 82 VAL CB 1 1
5 7251 1 1 82 VAL CG1 C 73.616 3.967 1.389 1.00 . A A . 82 VAL CG1 1 1
5 7252 1 1 82 VAL CG2 C 72.806 3.593 3.713 1.00 . A A . 82 VAL CG2 1 1
5 7253 1 1 82 VAL H H 72.424 6.566 4.269 1.00 . A A . 82 VAL H 1 1
5 7254 1 1 82 VAL HA H 74.957 5.212 3.458 1.00 . A A . 82 VAL HA 1 1
5 7255 1 1 82 VAL HB H 72.113 5.133 2.384 1.00 . A A . 82 VAL HB 1 1
5 7256 1 1 82 VAL HG11 H 73.589 4.659 0.560 1.00 . A A . 82 VAL HG11 1 1
5 7257 1 1 82 VAL HG12 H 73.021 3.097 1.152 1.00 . A A . 82 VAL HG12 1 1
5 7258 1 1 82 VAL HG13 H 74.636 3.666 1.576 1.00 . A A . 82 VAL HG13 1 1
5 7259 1 1 82 VAL HG21 H 72.396 2.703 3.261 1.00 . A A . 82 VAL HG21 1 1
5 7260 1 1 82 VAL HG22 H 72.111 3.979 4.445 1.00 . A A . 82 VAL HG22 1 1
5 7261 1 1 82 VAL HG23 H 73.741 3.355 4.196 1.00 . A A . 82 VAL HG23 1 1
5 7262 1 1 82 VAL N N 73.363 6.304 4.336 1.00 . A A . 82 VAL N 1 1
5 7263 1 1 82 VAL O O 73.455 7.525 1.718 1.00 . A A . 82 VAL O 1 1
5 7264 1 1 83 LEU C C 76.385 7.100 -0.662 1.00 . A A . 83 LEU C 1 1
5 7265 1 1 83 LEU CA C 75.933 7.828 0.606 1.00 . A A . 83 LEU CA 1 1
5 7266 1 1 83 LEU CB C 77.138 8.593 1.193 1.00 . A A . 83 LEU CB 1 1
5 7267 1 1 83 LEU CD1 C 78.094 9.799 3.160 1.00 . A A . 83 LEU CD1 1 1
5 7268 1 1 83 LEU CD2 C 75.662 10.016 2.627 1.00 . A A . 83 LEU CD2 1 1
5 7269 1 1 83 LEU CG C 76.861 9.071 2.625 1.00 . A A . 83 LEU CG 1 1
5 7270 1 1 83 LEU H H 76.213 6.191 1.976 1.00 . A A . 83 LEU H 1 1
5 7271 1 1 83 LEU HA H 75.115 8.505 0.400 1.00 . A A . 83 LEU HA 1 1
5 7272 1 1 83 LEU HB2 H 77.999 7.942 1.201 1.00 . A A . 83 LEU HB2 1 1
5 7273 1 1 83 LEU HB3 H 77.349 9.449 0.570 1.00 . A A . 83 LEU HB3 1 1
5 7274 1 1 83 LEU HD11 H 77.966 10.000 4.213 1.00 . A A . 83 LEU HD11 1 1
5 7275 1 1 83 LEU HD12 H 78.223 10.729 2.628 1.00 . A A . 83 LEU HD12 1 1
5 7276 1 1 83 LEU HD13 H 78.968 9.176 3.015 1.00 . A A . 83 LEU HD13 1 1
5 7277 1 1 83 LEU HD21 H 74.780 9.467 2.334 1.00 . A A . 83 LEU HD21 1 1
5 7278 1 1 83 LEU HD22 H 75.835 10.822 1.929 1.00 . A A . 83 LEU HD22 1 1
5 7279 1 1 83 LEU HD23 H 75.521 10.420 3.618 1.00 . A A . 83 LEU HD23 1 1
5 7280 1 1 83 LEU HG H 76.650 8.217 3.253 1.00 . A A . 83 LEU HG 1 1
5 7281 1 1 83 LEU N N 75.546 6.818 1.639 1.00 . A A . 83 LEU N 1 1
5 7282 1 1 83 LEU O O 77.318 6.321 -0.616 1.00 . A A . 83 LEU O 1 1
5 7283 1 1 84 LEU C C 77.647 7.644 -3.492 1.00 . A A . 84 LEU C 1 1
5 7284 1 1 84 LEU CA C 76.382 6.889 -3.086 1.00 . A A . 84 LEU CA 1 1
5 7285 1 1 84 LEU CB C 75.278 7.081 -4.119 1.00 . A A . 84 LEU CB 1 1
5 7286 1 1 84 LEU CD1 C 72.904 6.327 -4.491 1.00 . A A . 84 LEU CD1 1 1
5 7287 1 1 84 LEU CD2 C 74.833 4.789 -4.980 1.00 . A A . 84 LEU CD2 1 1
5 7288 1 1 84 LEU CG C 74.315 5.893 -4.053 1.00 . A A . 84 LEU CG 1 1
5 7289 1 1 84 LEU H H 75.172 8.161 -1.827 1.00 . A A . 84 LEU H 1 1
5 7290 1 1 84 LEU HA H 76.597 5.838 -2.967 1.00 . A A . 84 LEU HA 1 1
5 7291 1 1 84 LEU HB2 H 74.742 7.997 -3.913 1.00 . A A . 84 LEU HB2 1 1
5 7292 1 1 84 LEU HB3 H 75.718 7.129 -5.104 1.00 . A A . 84 LEU HB3 1 1
5 7293 1 1 84 LEU HD11 H 72.207 6.132 -3.689 1.00 . A A . 84 LEU HD11 1 1
5 7294 1 1 84 LEU HD12 H 72.602 5.772 -5.368 1.00 . A A . 84 LEU HD12 1 1
5 7295 1 1 84 LEU HD13 H 72.899 7.382 -4.718 1.00 . A A . 84 LEU HD13 1 1
5 7296 1 1 84 LEU HD21 H 75.490 4.134 -4.427 1.00 . A A . 84 LEU HD21 1 1
5 7297 1 1 84 LEU HD22 H 75.378 5.236 -5.800 1.00 . A A . 84 LEU HD22 1 1
5 7298 1 1 84 LEU HD23 H 74.000 4.223 -5.367 1.00 . A A . 84 LEU HD23 1 1
5 7299 1 1 84 LEU HG H 74.275 5.522 -3.039 1.00 . A A . 84 LEU HG 1 1
5 7300 1 1 84 LEU N N 75.846 7.451 -1.805 1.00 . A A . 84 LEU N 1 1
5 7301 1 1 84 LEU O O 77.758 8.836 -3.281 1.00 . A A . 84 LEU O 1 1
5 7302 1 1 85 LEU C C 80.150 7.625 -5.846 1.00 . A A . 85 LEU C 1 1
5 7303 1 1 85 LEU CA C 79.931 7.587 -4.331 1.00 . A A . 85 LEU CA 1 1
5 7304 1 1 85 LEU CB C 80.990 6.719 -3.651 1.00 . A A . 85 LEU CB 1 1
5 7305 1 1 85 LEU CD1 C 81.936 6.161 -1.408 1.00 . A A . 85 LEU CD1 1 1
5 7306 1 1 85 LEU CD2 C 82.135 8.484 -2.303 1.00 . A A . 85 LEU CD2 1 1
5 7307 1 1 85 LEU CG C 81.242 7.243 -2.236 1.00 . A A . 85 LEU CG 1 1
5 7308 1 1 85 LEU H H 78.529 5.973 -4.103 1.00 . A A . 85 LEU H 1 1
5 7309 1 1 85 LEU HA H 79.966 8.586 -3.926 1.00 . A A . 85 LEU HA 1 1
5 7310 1 1 85 LEU HB2 H 80.639 5.699 -3.600 1.00 . A A . 85 LEU HB2 1 1
5 7311 1 1 85 LEU HB3 H 81.908 6.758 -4.218 1.00 . A A . 85 LEU HB3 1 1
5 7312 1 1 85 LEU HD11 H 82.982 6.117 -1.676 1.00 . A A . 85 LEU HD11 1 1
5 7313 1 1 85 LEU HD12 H 81.474 5.204 -1.604 1.00 . A A . 85 LEU HD12 1 1
5 7314 1 1 85 LEU HD13 H 81.844 6.396 -0.358 1.00 . A A . 85 LEU HD13 1 1
5 7315 1 1 85 LEU HD21 H 81.879 9.065 -3.177 1.00 . A A . 85 LEU HD21 1 1
5 7316 1 1 85 LEU HD22 H 83.170 8.182 -2.363 1.00 . A A . 85 LEU HD22 1 1
5 7317 1 1 85 LEU HD23 H 81.985 9.084 -1.417 1.00 . A A . 85 LEU HD23 1 1
5 7318 1 1 85 LEU HG H 80.300 7.499 -1.775 1.00 . A A . 85 LEU HG 1 1
5 7319 1 1 85 LEU N N 78.630 6.939 -3.998 1.00 . A A . 85 LEU N 1 1
5 7320 1 1 85 LEU O O 80.795 8.523 -6.358 1.00 . A A . 85 LEU O 1 1
5 7321 1 1 86 GLY C C 79.067 5.504 -8.707 1.00 . A A . 86 GLY C 1 1
5 7322 1 1 86 GLY CA C 79.930 6.578 -8.038 1.00 . A A . 86 GLY CA 1 1
5 7323 1 1 86 GLY H H 79.200 5.887 -6.107 1.00 . A A . 86 GLY H 1 1
5 7324 1 1 86 GLY HA2 H 79.699 7.541 -8.469 1.00 . A A . 86 GLY HA2 1 1
5 7325 1 1 86 GLY HA3 H 80.971 6.353 -8.211 1.00 . A A . 86 GLY HA3 1 1
5 7326 1 1 86 GLY N N 79.676 6.626 -6.558 1.00 . A A . 86 GLY N 1 1
5 7327 1 1 86 GLY O O 78.184 4.938 -8.096 1.00 . A A . 86 GLY O 1 1
5 7328 1 1 87 HIS C C 79.317 3.476 -11.729 1.00 . A A . 87 HIS C 1 1
5 7329 1 1 87 HIS CA C 78.457 4.265 -10.728 1.00 . A A . 87 HIS CA 1 1
5 7330 1 1 87 HIS CB C 77.399 5.102 -11.468 1.00 . A A . 87 HIS CB 1 1
5 7331 1 1 87 HIS CD2 C 78.604 7.334 -12.177 1.00 . A A . 87 HIS CD2 1 1
5 7332 1 1 87 HIS CE1 C 78.849 6.906 -14.287 1.00 . A A . 87 HIS CE1 1 1
5 7333 1 1 87 HIS CG C 78.064 6.092 -12.396 1.00 . A A . 87 HIS CG 1 1
5 7334 1 1 87 HIS H H 79.992 5.758 -10.452 1.00 . A A . 87 HIS H 1 1
5 7335 1 1 87 HIS HA H 77.972 3.590 -10.040 1.00 . A A . 87 HIS HA 1 1
5 7336 1 1 87 HIS HB2 H 76.763 4.447 -12.043 1.00 . A A . 87 HIS HB2 1 1
5 7337 1 1 87 HIS HB3 H 76.801 5.637 -10.749 1.00 . A A . 87 HIS HB3 1 1
5 7338 1 1 87 HIS HD1 H 77.950 5.030 -14.226 1.00 . A A . 87 HIS HD1 1 1
5 7339 1 1 87 HIS HD2 H 78.641 7.837 -11.222 1.00 . A A . 87 HIS HD2 1 1
5 7340 1 1 87 HIS HE1 H 79.110 6.992 -15.331 1.00 . A A . 87 HIS HE1 1 1
5 7341 1 1 87 HIS N N 79.294 5.259 -9.980 1.00 . A A . 87 HIS N 1 1
5 7342 1 1 87 HIS ND1 N 78.231 5.839 -13.748 1.00 . A A . 87 HIS ND1 1 1
5 7343 1 1 87 HIS NE2 N 79.100 7.847 -13.372 1.00 . A A . 87 HIS NE2 1 1
5 7344 1 1 87 HIS O O 80.363 3.933 -12.153 1.00 . A A . 87 HIS O 1 1
5 7345 1 1 88 TYR C C 78.632 0.840 -14.126 1.00 . A A . 88 TYR C 1 1
5 7346 1 1 88 TYR CA C 79.605 1.516 -13.155 1.00 . A A . 88 TYR CA 1 1
5 7347 1 1 88 TYR CB C 80.372 0.470 -12.346 1.00 . A A . 88 TYR CB 1 1
5 7348 1 1 88 TYR CD1 C 82.782 1.299 -12.281 1.00 . A A . 88 TYR CD1 1 1
5 7349 1 1 88 TYR CD2 C 81.342 1.608 -10.278 1.00 . A A . 88 TYR CD2 1 1
5 7350 1 1 88 TYR CE1 C 83.872 1.934 -11.596 1.00 . A A . 88 TYR CE1 1 1
5 7351 1 1 88 TYR CE2 C 82.433 2.243 -9.593 1.00 . A A . 88 TYR CE2 1 1
5 7352 1 1 88 TYR CG C 81.517 1.137 -11.622 1.00 . A A . 88 TYR CG 1 1
5 7353 1 1 88 TYR CZ C 83.697 2.405 -10.252 1.00 . A A . 88 TYR CZ 1 1
5 7354 1 1 88 TYR H H 77.992 1.991 -11.811 1.00 . A A . 88 TYR H 1 1
5 7355 1 1 88 TYR HA H 80.298 2.143 -13.693 1.00 . A A . 88 TYR HA 1 1
5 7356 1 1 88 TYR HB2 H 79.708 0.013 -11.626 1.00 . A A . 88 TYR HB2 1 1
5 7357 1 1 88 TYR HB3 H 80.759 -0.288 -13.010 1.00 . A A . 88 TYR HB3 1 1
5 7358 1 1 88 TYR HD1 H 82.914 0.945 -13.293 1.00 . A A . 88 TYR HD1 1 1
5 7359 1 1 88 TYR HD2 H 80.390 1.485 -9.782 1.00 . A A . 88 TYR HD2 1 1
5 7360 1 1 88 TYR HE1 H 84.823 2.056 -12.092 1.00 . A A . 88 TYR HE1 1 1
5 7361 1 1 88 TYR HE2 H 82.301 2.598 -8.582 1.00 . A A . 88 TYR HE2 1 1
5 7362 1 1 88 TYR HH H 85.305 2.327 -9.228 1.00 . A A . 88 TYR HH 1 1
5 7363 1 1 88 TYR N N 78.854 2.318 -12.142 1.00 . A A . 88 TYR N 1 1
5 7364 1 1 88 TYR O O 77.544 0.438 -13.751 1.00 . A A . 88 TYR O 1 1
5 7365 1 1 88 TYR OH O 84.745 3.015 -9.593 1.00 . A A . 88 TYR OH 1 1
5 7366 1 1 89 LYS C C 78.874 -1.270 -16.904 1.00 . A A . 89 LYS C 1 1
5 7367 1 1 89 LYS CA C 78.168 -0.012 -16.365 1.00 . A A . 89 LYS CA 1 1
5 7368 1 1 89 LYS CB C 77.949 1.013 -17.487 1.00 . A A . 89 LYS CB 1 1
5 7369 1 1 89 LYS CD C 79.069 2.055 -19.467 1.00 . A A . 89 LYS CD 1 1
5 7370 1 1 89 LYS CE C 78.799 0.935 -20.474 1.00 . A A . 89 LYS CE 1 1
5 7371 1 1 89 LYS CG C 79.295 1.450 -18.079 1.00 . A A . 89 LYS CG 1 1
5 7372 1 1 89 LYS H H 79.930 0.986 -15.624 1.00 . A A . 89 LYS H 1 1
5 7373 1 1 89 LYS HA H 77.222 -0.276 -15.919 1.00 . A A . 89 LYS HA 1 1
5 7374 1 1 89 LYS HB2 H 77.343 0.569 -18.262 1.00 . A A . 89 LYS HB2 1 1
5 7375 1 1 89 LYS HB3 H 77.439 1.877 -17.086 1.00 . A A . 89 LYS HB3 1 1
5 7376 1 1 89 LYS HD2 H 78.221 2.723 -19.434 1.00 . A A . 89 LYS HD2 1 1
5 7377 1 1 89 LYS HD3 H 79.949 2.603 -19.768 1.00 . A A . 89 LYS HD3 1 1
5 7378 1 1 89 LYS HE2 H 79.701 0.701 -21.025 1.00 . A A . 89 LYS HE2 1 1
5 7379 1 1 89 LYS HE3 H 78.426 0.057 -19.972 1.00 . A A . 89 LYS HE3 1 1
5 7380 1 1 89 LYS HG2 H 79.749 2.187 -17.434 1.00 . A A . 89 LYS HG2 1 1
5 7381 1 1 89 LYS HG3 H 79.947 0.594 -18.164 1.00 . A A . 89 LYS HG3 1 1
5 7382 1 1 89 LYS HZ1 H 78.123 2.333 -21.860 1.00 . A A . 89 LYS HZ1 1 1
5 7383 1 1 89 LYS HZ2 H 76.910 1.728 -20.836 1.00 . A A . 89 LYS HZ2 1 1
5 7384 1 1 89 LYS HZ3 H 77.513 0.769 -22.103 1.00 . A A . 89 LYS HZ3 1 1
5 7385 1 1 89 LYS N N 79.037 0.677 -15.362 1.00 . A A . 89 LYS N 1 1
5 7386 1 1 89 LYS NZ N 77.758 1.483 -21.387 1.00 . A A . 89 LYS NZ 1 1
5 7387 1 1 89 LYS O O 80.079 -1.384 -16.793 1.00 . A A . 89 LYS O 1 1
5 7388 1 1 90 PRO C C 79.820 -3.141 -19.023 1.00 . A A . 90 PRO C 1 1
5 7389 1 1 90 PRO CA C 78.704 -3.451 -18.017 1.00 . A A . 90 PRO CA 1 1
5 7390 1 1 90 PRO CB C 77.516 -4.112 -18.712 1.00 . A A . 90 PRO CB 1 1
5 7391 1 1 90 PRO CD C 76.642 -2.172 -17.660 1.00 . A A . 90 PRO CD 1 1
5 7392 1 1 90 PRO CG C 76.339 -3.612 -17.949 1.00 . A A . 90 PRO CG 1 1
5 7393 1 1 90 PRO HA H 79.066 -4.082 -17.221 1.00 . A A . 90 PRO HA 1 1
5 7394 1 1 90 PRO HB2 H 77.464 -3.802 -19.748 1.00 . A A . 90 PRO HB2 1 1
5 7395 1 1 90 PRO HB3 H 77.579 -5.185 -18.636 1.00 . A A . 90 PRO HB3 1 1
5 7396 1 1 90 PRO HD2 H 76.366 -1.547 -18.500 1.00 . A A . 90 PRO HD2 1 1
5 7397 1 1 90 PRO HD3 H 76.152 -1.848 -16.756 1.00 . A A . 90 PRO HD3 1 1
5 7398 1 1 90 PRO HG2 H 75.441 -3.698 -18.549 1.00 . A A . 90 PRO HG2 1 1
5 7399 1 1 90 PRO HG3 H 76.229 -4.157 -17.025 1.00 . A A . 90 PRO HG3 1 1
5 7400 1 1 90 PRO N N 78.109 -2.190 -17.469 1.00 . A A . 90 PRO N 1 1
5 7401 1 1 90 PRO O O 79.738 -2.189 -19.778 1.00 . A A . 90 PRO O 1 1
5 7402 1 1 91 ARG C C 82.319 -4.966 -20.750 1.00 . A A . 91 ARG C 1 1
5 7403 1 1 91 ARG CA C 82.001 -3.691 -19.963 1.00 . A A . 91 ARG CA 1 1
5 7404 1 1 91 ARG CB C 83.179 -3.306 -19.068 1.00 . A A . 91 ARG CB 1 1
5 7405 1 1 91 ARG CD C 84.089 -1.533 -20.577 1.00 . A A . 91 ARG CD 1 1
5 7406 1 1 91 ARG CG C 84.370 -2.894 -19.937 1.00 . A A . 91 ARG CG 1 1
5 7407 1 1 91 ARG CZ C 86.424 -0.829 -20.937 1.00 . A A . 91 ARG CZ 1 1
5 7408 1 1 91 ARG H H 80.904 -4.686 -18.396 1.00 . A A . 91 ARG H 1 1
5 7409 1 1 91 ARG HA H 81.768 -2.881 -20.636 1.00 . A A . 91 ARG HA 1 1
5 7410 1 1 91 ARG HB2 H 82.893 -2.480 -18.433 1.00 . A A . 91 ARG HB2 1 1
5 7411 1 1 91 ARG HB3 H 83.458 -4.151 -18.456 1.00 . A A . 91 ARG HB3 1 1
5 7412 1 1 91 ARG HD2 H 83.188 -1.578 -21.174 1.00 . A A . 91 ARG HD2 1 1
5 7413 1 1 91 ARG HD3 H 84.001 -0.771 -19.817 1.00 . A A . 91 ARG HD3 1 1
5 7414 1 1 91 ARG HE H 85.209 -1.402 -22.409 1.00 . A A . 91 ARG HE 1 1
5 7415 1 1 91 ARG HG2 H 85.257 -2.829 -19.323 1.00 . A A . 91 ARG HG2 1 1
5 7416 1 1 91 ARG HG3 H 84.521 -3.630 -20.712 1.00 . A A . 91 ARG HG3 1 1
5 7417 1 1 91 ARG HH11 H 85.830 -0.784 -19.010 1.00 . A A . 91 ARG HH11 1 1
5 7418 1 1 91 ARG HH12 H 87.462 -0.295 -19.303 1.00 . A A . 91 ARG HH12 1 1
5 7419 1 1 91 ARG HH21 H 87.324 -0.760 -22.724 1.00 . A A . 91 ARG HH21 1 1
5 7420 1 1 91 ARG HH22 H 88.298 -0.281 -21.375 1.00 . A A . 91 ARG HH22 1 1
5 7421 1 1 91 ARG N N 80.865 -3.933 -19.023 1.00 . A A . 91 ARG N 1 1
5 7422 1 1 91 ARG NE N 85.279 -1.259 -21.442 1.00 . A A . 91 ARG NE 1 1
5 7423 1 1 91 ARG NH1 N 86.582 -0.621 -19.647 1.00 . A A . 91 ARG NH1 1 1
5 7424 1 1 91 ARG NH2 N 87.426 -0.606 -21.742 1.00 . A A . 91 ARG NH2 1 1
5 7425 1 1 91 ARG O O 82.273 -6.060 -20.220 1.00 . A A . 91 ARG O 1 1
5 7426 1 1 92 ASN C C 81.855 -7.079 -22.791 1.00 . A A . 92 ASN C 1 1
5 7427 1 1 92 ASN CA C 82.972 -6.028 -22.866 1.00 . A A . 92 ASN CA 1 1
5 7428 1 1 92 ASN CB C 84.279 -6.592 -22.296 1.00 . A A . 92 ASN CB 1 1
5 7429 1 1 92 ASN CG C 84.889 -7.575 -23.296 1.00 . A A . 92 ASN CG 1 1
5 7430 1 1 92 ASN H H 82.672 -3.937 -22.413 1.00 . A A . 92 ASN H 1 1
5 7431 1 1 92 ASN HA H 83.124 -5.724 -23.890 1.00 . A A . 92 ASN HA 1 1
5 7432 1 1 92 ASN HB2 H 84.972 -5.781 -22.118 1.00 . A A . 92 ASN HB2 1 1
5 7433 1 1 92 ASN HB3 H 84.076 -7.104 -21.368 1.00 . A A . 92 ASN HB3 1 1
5 7434 1 1 92 ASN HD21 H 84.758 -9.128 -22.065 1.00 . A A . 92 ASN HD21 1 1
5 7435 1 1 92 ASN HD22 H 85.427 -9.465 -23.587 1.00 . A A . 92 ASN HD22 1 1
5 7436 1 1 92 ASN N N 82.644 -4.832 -22.017 1.00 . A A . 92 ASN N 1 1
5 7437 1 1 92 ASN ND2 N 85.037 -8.826 -22.954 1.00 . A A . 92 ASN ND2 1 1
5 7438 1 1 92 ASN O O 80.982 -7.049 -23.642 1.00 . A A . 92 ASN O 1 1
5 7439 1 1 92 ASN OXT O 81.896 -7.894 -21.884 1.00 . A A . 92 ASN OXT 1 1
5 7440 1 1 92 ASN OD1 O 85.236 -7.202 -24.399 1.00 . A A . 92 ASN OD1 1 1
6 7441 1 1 1 MET C C 82.250 13.877 -1.608 1.00 . A A . 1 MET C 1 1
6 7442 1 1 1 MET CA C 83.579 13.612 -0.902 1.00 . A A . 1 MET CA 1 1
6 7443 1 1 1 MET CB C 84.116 12.232 -1.280 1.00 . A A . 1 MET CB 1 1
6 7444 1 1 1 MET CE C 85.107 9.461 -0.549 1.00 . A A . 1 MET CE 1 1
6 7445 1 1 1 MET CG C 85.576 12.118 -0.849 1.00 . A A . 1 MET CG 1 1
6 7446 1 1 1 MET H1 H 84.313 13.485 1.045 1.00 . A A . 1 MET H1 1 1
6 7447 1 1 1 MET H2 H 82.801 12.740 0.823 1.00 . A A . 1 MET H2 1 1
6 7448 1 1 1 MET H3 H 82.915 14.433 0.894 1.00 . A A . 1 MET H3 1 1
6 7449 1 1 1 MET HA H 84.302 14.370 -1.162 1.00 . A A . 1 MET HA 1 1
6 7450 1 1 1 MET HB2 H 83.531 11.470 -0.783 1.00 . A A . 1 MET HB2 1 1
6 7451 1 1 1 MET HB3 H 84.046 12.098 -2.349 1.00 . A A . 1 MET HB3 1 1
6 7452 1 1 1 MET HE1 H 84.137 9.504 -1.023 1.00 . A A . 1 MET HE1 1 1
6 7453 1 1 1 MET HE2 H 85.018 9.785 0.476 1.00 . A A . 1 MET HE2 1 1
6 7454 1 1 1 MET HE3 H 85.481 8.446 -0.571 1.00 . A A . 1 MET HE3 1 1
6 7455 1 1 1 MET HG2 H 86.138 12.934 -1.278 1.00 . A A . 1 MET HG2 1 1
6 7456 1 1 1 MET HG3 H 85.638 12.163 0.228 1.00 . A A . 1 MET HG3 1 1
6 7457 1 1 1 MET N N 83.388 13.564 0.577 1.00 . A A . 1 MET N 1 1
6 7458 1 1 1 MET O O 81.248 14.164 -0.979 1.00 . A A . 1 MET O 1 1
6 7459 1 1 1 MET SD S 86.256 10.545 -1.430 1.00 . A A . 1 MET SD 1 1
6 7460 1 1 2 ASP C C 80.038 12.765 -3.489 1.00 . A A . 2 ASP C 1 1
6 7461 1 1 2 ASP CA C 80.973 13.961 -3.681 1.00 . A A . 2 ASP CA 1 1
6 7462 1 1 2 ASP CB C 81.404 14.071 -5.146 1.00 . A A . 2 ASP CB 1 1
6 7463 1 1 2 ASP CG C 82.290 15.308 -5.338 1.00 . A A . 2 ASP CG 1 1
6 7464 1 1 2 ASP H H 83.061 13.498 -3.379 1.00 . A A . 2 ASP H 1 1
6 7465 1 1 2 ASP HA H 80.487 14.872 -3.369 1.00 . A A . 2 ASP HA 1 1
6 7466 1 1 2 ASP HB2 H 81.957 13.187 -5.425 1.00 . A A . 2 ASP HB2 1 1
6 7467 1 1 2 ASP HB3 H 80.529 14.159 -5.773 1.00 . A A . 2 ASP HB3 1 1
6 7468 1 1 2 ASP N N 82.238 13.753 -2.910 1.00 . A A . 2 ASP N 1 1
6 7469 1 1 2 ASP O O 80.480 11.632 -3.423 1.00 . A A . 2 ASP O 1 1
6 7470 1 1 2 ASP OD1 O 82.109 16.267 -4.605 1.00 . A A . 2 ASP OD1 1 1
6 7471 1 1 2 ASP OD2 O 83.131 15.276 -6.221 1.00 . A A . 2 ASP OD2 1 1
6 7472 1 1 3 VAL C C 76.697 11.998 -4.357 1.00 . A A . 3 VAL C 1 1
6 7473 1 1 3 VAL CA C 77.779 11.893 -3.272 1.00 . A A . 3 VAL CA 1 1
6 7474 1 1 3 VAL CB C 77.220 12.060 -1.837 1.00 . A A . 3 VAL CB 1 1
6 7475 1 1 3 VAL CG1 C 76.139 13.153 -1.755 1.00 . A A . 3 VAL CG1 1 1
6 7476 1 1 3 VAL CG2 C 76.628 10.731 -1.365 1.00 . A A . 3 VAL CG2 1 1
6 7477 1 1 3 VAL H H 78.424 13.923 -3.503 1.00 . A A . 3 VAL H 1 1
6 7478 1 1 3 VAL HA H 78.293 10.949 -3.355 1.00 . A A . 3 VAL HA 1 1
6 7479 1 1 3 VAL HB H 78.036 12.335 -1.187 1.00 . A A . 3 VAL HB 1 1
6 7480 1 1 3 VAL HG11 H 76.493 14.049 -2.242 1.00 . A A . 3 VAL HG11 1 1
6 7481 1 1 3 VAL HG12 H 75.919 13.367 -0.720 1.00 . A A . 3 VAL HG12 1 1
6 7482 1 1 3 VAL HG13 H 75.242 12.802 -2.251 1.00 . A A . 3 VAL HG13 1 1
6 7483 1 1 3 VAL HG21 H 77.404 9.980 -1.338 1.00 . A A . 3 VAL HG21 1 1
6 7484 1 1 3 VAL HG22 H 75.849 10.421 -2.047 1.00 . A A . 3 VAL HG22 1 1
6 7485 1 1 3 VAL HG23 H 76.211 10.855 -0.375 1.00 . A A . 3 VAL HG23 1 1
6 7486 1 1 3 VAL N N 78.751 13.008 -3.427 1.00 . A A . 3 VAL N 1 1
6 7487 1 1 3 VAL O O 76.212 13.077 -4.652 1.00 . A A . 3 VAL O 1 1
6 7488 1 1 4 LEU C C 73.887 10.894 -5.417 1.00 . A A . 4 LEU C 1 1
6 7489 1 1 4 LEU CA C 75.296 10.929 -6.029 1.00 . A A . 4 LEU CA 1 1
6 7490 1 1 4 LEU CB C 75.555 9.682 -6.897 1.00 . A A . 4 LEU CB 1 1
6 7491 1 1 4 LEU CD1 C 77.210 8.441 -8.323 1.00 . A A . 4 LEU CD1 1 1
6 7492 1 1 4 LEU CD2 C 77.512 10.902 -7.971 1.00 . A A . 4 LEU CD2 1 1
6 7493 1 1 4 LEU CG C 77.041 9.587 -7.323 1.00 . A A . 4 LEU CG 1 1
6 7494 1 1 4 LEU H H 76.750 10.046 -4.700 1.00 . A A . 4 LEU H 1 1
6 7495 1 1 4 LEU HA H 75.415 11.818 -6.628 1.00 . A A . 4 LEU HA 1 1
6 7496 1 1 4 LEU HB2 H 75.293 8.800 -6.332 1.00 . A A . 4 LEU HB2 1 1
6 7497 1 1 4 LEU HB3 H 74.937 9.731 -7.780 1.00 . A A . 4 LEU HB3 1 1
6 7498 1 1 4 LEU HD11 H 77.189 8.833 -9.330 1.00 . A A . 4 LEU HD11 1 1
6 7499 1 1 4 LEU HD12 H 76.407 7.730 -8.198 1.00 . A A . 4 LEU HD12 1 1
6 7500 1 1 4 LEU HD13 H 78.155 7.949 -8.149 1.00 . A A . 4 LEU HD13 1 1
6 7501 1 1 4 LEU HD21 H 78.370 10.707 -8.597 1.00 . A A . 4 LEU HD21 1 1
6 7502 1 1 4 LEU HD22 H 77.784 11.608 -7.195 1.00 . A A . 4 LEU HD22 1 1
6 7503 1 1 4 LEU HD23 H 76.713 11.315 -8.569 1.00 . A A . 4 LEU HD23 1 1
6 7504 1 1 4 LEU HG H 77.645 9.382 -6.450 1.00 . A A . 4 LEU HG 1 1
6 7505 1 1 4 LEU N N 76.333 10.897 -4.952 1.00 . A A . 4 LEU N 1 1
6 7506 1 1 4 LEU O O 72.930 11.322 -6.034 1.00 . A A . 4 LEU O 1 1
6 7507 1 1 5 ALA C C 72.623 10.094 -2.023 1.00 . A A . 5 ALA C 1 1
6 7508 1 1 5 ALA CA C 72.436 10.456 -3.497 1.00 . A A . 5 ALA CA 1 1
6 7509 1 1 5 ALA CB C 71.599 9.392 -4.210 1.00 . A A . 5 ALA CB 1 1
6 7510 1 1 5 ALA H H 74.555 10.154 -3.688 1.00 . A A . 5 ALA H 1 1
6 7511 1 1 5 ALA HA H 71.966 11.422 -3.593 1.00 . A A . 5 ALA HA 1 1
6 7512 1 1 5 ALA HB1 H 71.656 8.462 -3.662 1.00 . A A . 5 ALA HB1 1 1
6 7513 1 1 5 ALA HB2 H 71.979 9.244 -5.210 1.00 . A A . 5 ALA HB2 1 1
6 7514 1 1 5 ALA HB3 H 70.570 9.716 -4.259 1.00 . A A . 5 ALA HB3 1 1
6 7515 1 1 5 ALA N N 73.764 10.449 -4.183 1.00 . A A . 5 ALA N 1 1
6 7516 1 1 5 ALA O O 73.591 9.454 -1.658 1.00 . A A . 5 ALA O 1 1
6 7517 1 1 6 LYS C C 70.546 9.784 0.874 1.00 . A A . 6 LYS C 1 1
6 7518 1 1 6 LYS CA C 71.878 10.264 0.290 1.00 . A A . 6 LYS CA 1 1
6 7519 1 1 6 LYS CB C 72.274 11.613 0.890 1.00 . A A . 6 LYS CB 1 1
6 7520 1 1 6 LYS CD C 73.073 12.783 2.945 1.00 . A A . 6 LYS CD 1 1
6 7521 1 1 6 LYS CE C 74.056 12.535 4.092 1.00 . A A . 6 LYS CE 1 1
6 7522 1 1 6 LYS CG C 72.613 11.442 2.370 1.00 . A A . 6 LYS CG 1 1
6 7523 1 1 6 LYS H H 70.979 11.077 -1.493 1.00 . A A . 6 LYS H 1 1
6 7524 1 1 6 LYS HA H 72.658 9.536 0.465 1.00 . A A . 6 LYS HA 1 1
6 7525 1 1 6 LYS HB2 H 73.136 12.001 0.366 1.00 . A A . 6 LYS HB2 1 1
6 7526 1 1 6 LYS HB3 H 71.453 12.307 0.790 1.00 . A A . 6 LYS HB3 1 1
6 7527 1 1 6 LYS HD2 H 73.558 13.359 2.171 1.00 . A A . 6 LYS HD2 1 1
6 7528 1 1 6 LYS HD3 H 72.218 13.327 3.318 1.00 . A A . 6 LYS HD3 1 1
6 7529 1 1 6 LYS HE2 H 73.921 11.541 4.494 1.00 . A A . 6 LYS HE2 1 1
6 7530 1 1 6 LYS HE3 H 75.071 12.671 3.751 1.00 . A A . 6 LYS HE3 1 1
6 7531 1 1 6 LYS HG2 H 71.737 11.101 2.903 1.00 . A A . 6 LYS HG2 1 1
6 7532 1 1 6 LYS HG3 H 73.403 10.718 2.476 1.00 . A A . 6 LYS HG3 1 1
6 7533 1 1 6 LYS HZ1 H 72.752 13.407 5.460 1.00 . A A . 6 LYS HZ1 1 1
6 7534 1 1 6 LYS HZ2 H 73.788 14.512 4.690 1.00 . A A . 6 LYS HZ2 1 1
6 7535 1 1 6 LYS HZ3 H 74.385 13.492 5.912 1.00 . A A . 6 LYS HZ3 1 1
6 7536 1 1 6 LYS N N 71.730 10.537 -1.172 1.00 . A A . 6 LYS N 1 1
6 7537 1 1 6 LYS NZ N 73.720 13.564 5.116 1.00 . A A . 6 LYS NZ 1 1
6 7538 1 1 6 LYS O O 69.530 10.440 0.727 1.00 . A A . 6 LYS O 1 1
6 7539 1 1 7 PHE C C 69.541 7.248 3.338 1.00 . A A . 7 PHE C 1 1
6 7540 1 1 7 PHE CA C 69.264 8.110 2.097 1.00 . A A . 7 PHE CA 1 1
6 7541 1 1 7 PHE CB C 68.631 7.292 0.963 1.00 . A A . 7 PHE CB 1 1
6 7542 1 1 7 PHE CD1 C 70.729 6.342 -0.151 1.00 . A A . 7 PHE CD1 1 1
6 7543 1 1 7 PHE CD2 C 69.133 4.788 0.952 1.00 . A A . 7 PHE CD2 1 1
6 7544 1 1 7 PHE CE1 C 71.560 5.229 -0.514 1.00 . A A . 7 PHE CE1 1 1
6 7545 1 1 7 PHE CE2 C 69.964 3.677 0.587 1.00 . A A . 7 PHE CE2 1 1
6 7546 1 1 7 PHE CG C 69.515 6.121 0.583 1.00 . A A . 7 PHE CG 1 1
6 7547 1 1 7 PHE CZ C 71.176 3.897 -0.145 1.00 . A A . 7 PHE CZ 1 1
6 7548 1 1 7 PHE H H 71.372 8.124 1.612 1.00 . A A . 7 PHE H 1 1
6 7549 1 1 7 PHE HA H 68.612 8.929 2.358 1.00 . A A . 7 PHE HA 1 1
6 7550 1 1 7 PHE HB2 H 67.668 6.922 1.284 1.00 . A A . 7 PHE HB2 1 1
6 7551 1 1 7 PHE HB3 H 68.499 7.929 0.102 1.00 . A A . 7 PHE HB3 1 1
6 7552 1 1 7 PHE HD1 H 71.016 7.345 -0.428 1.00 . A A . 7 PHE HD1 1 1
6 7553 1 1 7 PHE HD2 H 68.219 4.621 1.503 1.00 . A A . 7 PHE HD2 1 1
6 7554 1 1 7 PHE HE1 H 72.474 5.396 -1.065 1.00 . A A . 7 PHE HE1 1 1
6 7555 1 1 7 PHE HE2 H 69.674 2.673 0.860 1.00 . A A . 7 PHE HE2 1 1
6 7556 1 1 7 PHE HZ H 71.801 3.057 -0.417 1.00 . A A . 7 PHE HZ 1 1
6 7557 1 1 7 PHE N N 70.540 8.640 1.520 1.00 . A A . 7 PHE N 1 1
6 7558 1 1 7 PHE O O 70.665 6.868 3.595 1.00 . A A . 7 PHE O 1 1
6 7559 1 1 8 HIS C C 68.015 4.882 5.333 1.00 . A A . 8 HIS C 1 1
6 7560 1 1 8 HIS CA C 68.733 6.234 5.406 1.00 . A A . 8 HIS CA 1 1
6 7561 1 1 8 HIS CB C 68.110 7.105 6.497 1.00 . A A . 8 HIS CB 1 1
6 7562 1 1 8 HIS CD2 C 69.946 8.787 7.336 1.00 . A A . 8 HIS CD2 1 1
6 7563 1 1 8 HIS CE1 C 69.346 10.514 6.174 1.00 . A A . 8 HIS CE1 1 1
6 7564 1 1 8 HIS CG C 68.856 8.406 6.594 1.00 . A A . 8 HIS CG 1 1
6 7565 1 1 8 HIS H H 67.645 7.365 3.926 1.00 . A A . 8 HIS H 1 1
6 7566 1 1 8 HIS HA H 69.788 6.094 5.605 1.00 . A A . 8 HIS HA 1 1
6 7567 1 1 8 HIS HB2 H 67.075 7.300 6.254 1.00 . A A . 8 HIS HB2 1 1
6 7568 1 1 8 HIS HB3 H 68.164 6.589 7.445 1.00 . A A . 8 HIS HB3 1 1
6 7569 1 1 8 HIS HD1 H 67.744 9.582 5.227 1.00 . A A . 8 HIS HD1 1 1
6 7570 1 1 8 HIS HD2 H 70.484 8.149 8.023 1.00 . A A . 8 HIS HD2 1 1
6 7571 1 1 8 HIS HE1 H 69.303 11.507 5.752 1.00 . A A . 8 HIS HE1 1 1
6 7572 1 1 8 HIS N N 68.530 7.001 4.137 1.00 . A A . 8 HIS N 1 1
6 7573 1 1 8 HIS ND1 N 68.490 9.524 5.859 1.00 . A A . 8 HIS ND1 1 1
6 7574 1 1 8 HIS NE2 N 70.254 10.118 7.070 1.00 . A A . 8 HIS NE2 1 1
6 7575 1 1 8 HIS O O 66.891 4.790 4.877 1.00 . A A . 8 HIS O 1 1
6 7576 1 1 9 THR C C 68.552 1.670 7.013 1.00 . A A . 9 THR C 1 1
6 7577 1 1 9 THR CA C 68.003 2.493 5.836 1.00 . A A . 9 THR CA 1 1
6 7578 1 1 9 THR CB C 68.352 1.860 4.472 1.00 . A A . 9 THR CB 1 1
6 7579 1 1 9 THR CG2 C 69.854 1.557 4.376 1.00 . A A . 9 THR CG2 1 1
6 7580 1 1 9 THR H H 69.538 3.960 6.210 1.00 . A A . 9 THR H 1 1
6 7581 1 1 9 THR HA H 66.931 2.596 5.926 1.00 . A A . 9 THR HA 1 1
6 7582 1 1 9 THR HB H 68.083 2.547 3.682 1.00 . A A . 9 THR HB 1 1
6 7583 1 1 9 THR HG1 H 66.705 0.889 4.117 1.00 . A A . 9 THR HG1 1 1
6 7584 1 1 9 THR HG21 H 70.067 1.093 3.425 1.00 . A A . 9 THR HG21 1 1
6 7585 1 1 9 THR HG22 H 70.132 0.886 5.177 1.00 . A A . 9 THR HG22 1 1
6 7586 1 1 9 THR HG23 H 70.414 2.476 4.466 1.00 . A A . 9 THR HG23 1 1
6 7587 1 1 9 THR N N 68.646 3.843 5.821 1.00 . A A . 9 THR N 1 1
6 7588 1 1 9 THR O O 69.624 1.952 7.513 1.00 . A A . 9 THR O 1 1
6 7589 1 1 9 THR OG1 O 67.617 0.656 4.313 1.00 . A A . 9 THR OG1 1 1
6 7590 1 1 10 THR C C 68.804 -1.632 7.896 1.00 . A A . 10 THR C 1 1
6 7591 1 1 10 THR CA C 68.413 -0.267 8.483 1.00 . A A . 10 THR CA 1 1
6 7592 1 1 10 THR CB C 67.291 -0.377 9.551 1.00 . A A . 10 THR CB 1 1
6 7593 1 1 10 THR CG2 C 66.157 -1.306 9.102 1.00 . A A . 10 THR CG2 1 1
6 7594 1 1 10 THR H H 67.043 0.377 6.943 1.00 . A A . 10 THR H 1 1
6 7595 1 1 10 THR HA H 69.283 0.197 8.925 1.00 . A A . 10 THR HA 1 1
6 7596 1 1 10 THR HB H 66.888 0.603 9.742 1.00 . A A . 10 THR HB 1 1
6 7597 1 1 10 THR HG1 H 67.623 -0.279 11.461 1.00 . A A . 10 THR HG1 1 1
6 7598 1 1 10 THR HG21 H 66.244 -2.246 9.633 1.00 . A A . 10 THR HG21 1 1
6 7599 1 1 10 THR HG22 H 66.234 -1.482 8.039 1.00 . A A . 10 THR HG22 1 1
6 7600 1 1 10 THR HG23 H 65.205 -0.850 9.327 1.00 . A A . 10 THR HG23 1 1
6 7601 1 1 10 THR N N 67.871 0.617 7.402 1.00 . A A . 10 THR N 1 1
6 7602 1 1 10 THR O O 68.388 -1.986 6.809 1.00 . A A . 10 THR O 1 1
6 7603 1 1 10 THR OG1 O 67.836 -0.891 10.753 1.00 . A A . 10 THR OG1 1 1
6 7604 1 1 11 VAL C C 69.059 -4.742 8.224 1.00 . A A . 11 VAL C 1 1
6 7605 1 1 11 VAL CA C 70.131 -3.665 8.044 1.00 . A A . 11 VAL CA 1 1
6 7606 1 1 11 VAL CB C 71.385 -4.012 8.861 1.00 . A A . 11 VAL CB 1 1
6 7607 1 1 11 VAL CG1 C 71.989 -5.327 8.349 1.00 . A A . 11 VAL CG1 1 1
6 7608 1 1 11 VAL CG2 C 72.423 -2.887 8.728 1.00 . A A . 11 VAL CG2 1 1
6 7609 1 1 11 VAL H H 69.999 -2.015 9.434 1.00 . A A . 11 VAL H 1 1
6 7610 1 1 11 VAL HA H 70.390 -3.566 7.001 1.00 . A A . 11 VAL HA 1 1
6 7611 1 1 11 VAL HB H 71.111 -4.128 9.901 1.00 . A A . 11 VAL HB 1 1
6 7612 1 1 11 VAL HG11 H 72.382 -5.891 9.182 1.00 . A A . 11 VAL HG11 1 1
6 7613 1 1 11 VAL HG12 H 72.787 -5.110 7.654 1.00 . A A . 11 VAL HG12 1 1
6 7614 1 1 11 VAL HG13 H 71.227 -5.907 7.849 1.00 . A A . 11 VAL HG13 1 1
6 7615 1 1 11 VAL HG21 H 73.408 -3.312 8.607 1.00 . A A . 11 VAL HG21 1 1
6 7616 1 1 11 VAL HG22 H 72.403 -2.275 9.617 1.00 . A A . 11 VAL HG22 1 1
6 7617 1 1 11 VAL HG23 H 72.187 -2.278 7.866 1.00 . A A . 11 VAL HG23 1 1
6 7618 1 1 11 VAL N N 69.647 -2.357 8.583 1.00 . A A . 11 VAL N 1 1
6 7619 1 1 11 VAL O O 68.473 -4.874 9.278 1.00 . A A . 11 VAL O 1 1
6 7620 1 1 12 HIS C C 68.727 -8.028 7.178 1.00 . A A . 12 HIS C 1 1
6 7621 1 1 12 HIS CA C 67.950 -6.727 7.347 1.00 . A A . 12 HIS CA 1 1
6 7622 1 1 12 HIS CB C 66.923 -6.573 6.226 1.00 . A A . 12 HIS CB 1 1
6 7623 1 1 12 HIS CD2 C 64.481 -5.884 6.906 1.00 . A A . 12 HIS CD2 1 1
6 7624 1 1 12 HIS CE1 C 64.859 -3.802 7.372 1.00 . A A . 12 HIS CE1 1 1
6 7625 1 1 12 HIS CG C 65.817 -5.664 6.686 1.00 . A A . 12 HIS CG 1 1
6 7626 1 1 12 HIS H H 69.425 -5.469 6.417 1.00 . A A . 12 HIS H 1 1
6 7627 1 1 12 HIS HA H 67.454 -6.710 8.305 1.00 . A A . 12 HIS HA 1 1
6 7628 1 1 12 HIS HB2 H 67.397 -6.152 5.355 1.00 . A A . 12 HIS HB2 1 1
6 7629 1 1 12 HIS HB3 H 66.512 -7.546 5.982 1.00 . A A . 12 HIS HB3 1 1
6 7630 1 1 12 HIS HD1 H 66.893 -3.855 6.934 1.00 . A A . 12 HIS HD1 1 1
6 7631 1 1 12 HIS HD2 H 63.974 -6.828 6.764 1.00 . A A . 12 HIS HD2 1 1
6 7632 1 1 12 HIS HE1 H 64.725 -2.775 7.674 1.00 . A A . 12 HIS HE1 1 1
6 7633 1 1 12 HIS N N 68.883 -5.568 7.228 1.00 . A A . 12 HIS N 1 1
6 7634 1 1 12 HIS ND1 N 66.036 -4.330 6.989 1.00 . A A . 12 HIS ND1 1 1
6 7635 1 1 12 HIS NE2 N 63.877 -4.708 7.339 1.00 . A A . 12 HIS NE2 1 1
6 7636 1 1 12 HIS O O 69.915 -8.023 6.918 1.00 . A A . 12 HIS O 1 1
6 7637 1 1 13 ARG C C 69.677 -10.619 6.125 1.00 . A A . 13 ARG C 1 1
6 7638 1 1 13 ARG CA C 68.782 -10.475 7.373 1.00 . A A . 13 ARG CA 1 1
6 7639 1 1 13 ARG CB C 67.646 -11.496 7.316 1.00 . A A . 13 ARG CB 1 1
6 7640 1 1 13 ARG CD C 65.850 -12.626 8.634 1.00 . A A . 13 ARG CD 1 1
6 7641 1 1 13 ARG CG C 66.918 -11.530 8.660 1.00 . A A . 13 ARG CG 1 1
6 7642 1 1 13 ARG CZ C 63.834 -12.901 10.027 1.00 . A A . 13 ARG CZ 1 1
6 7643 1 1 13 ARG H H 67.141 -9.099 7.688 1.00 . A A . 13 ARG H 1 1
6 7644 1 1 13 ARG HA H 69.360 -10.625 8.269 1.00 . A A . 13 ARG HA 1 1
6 7645 1 1 13 ARG HB2 H 66.951 -11.205 6.538 1.00 . A A . 13 ARG HB2 1 1
6 7646 1 1 13 ARG HB3 H 68.047 -12.473 7.097 1.00 . A A . 13 ARG HB3 1 1
6 7647 1 1 13 ARG HD2 H 65.211 -12.504 7.770 1.00 . A A . 13 ARG HD2 1 1
6 7648 1 1 13 ARG HD3 H 66.311 -13.600 8.628 1.00 . A A . 13 ARG HD3 1 1
6 7649 1 1 13 ARG HE H 65.474 -11.955 10.647 1.00 . A A . 13 ARG HE 1 1
6 7650 1 1 13 ARG HG2 H 67.628 -11.735 9.449 1.00 . A A . 13 ARG HG2 1 1
6 7651 1 1 13 ARG HG3 H 66.446 -10.575 8.840 1.00 . A A . 13 ARG HG3 1 1
6 7652 1 1 13 ARG HH11 H 63.696 -13.732 8.194 1.00 . A A . 13 ARG HH11 1 1
6 7653 1 1 13 ARG HH12 H 62.300 -13.898 9.198 1.00 . A A . 13 ARG HH12 1 1
6 7654 1 1 13 ARG HH21 H 63.642 -12.204 11.894 1.00 . A A . 13 ARG HH21 1 1
6 7655 1 1 13 ARG HH22 H 62.266 -13.046 11.264 1.00 . A A . 13 ARG HH22 1 1
6 7656 1 1 13 ARG N N 68.082 -9.142 7.415 1.00 . A A . 13 ARG N 1 1
6 7657 1 1 13 ARG NE N 65.065 -12.438 9.896 1.00 . A A . 13 ARG NE 1 1
6 7658 1 1 13 ARG NH1 N 63.231 -13.562 9.061 1.00 . A A . 13 ARG NH1 1 1
6 7659 1 1 13 ARG NH2 N 63.198 -12.701 11.149 1.00 . A A . 13 ARG NH2 1 1
6 7660 1 1 13 ARG O O 69.488 -9.948 5.132 1.00 . A A . 13 ARG O 1 1
6 7661 1 1 14 ILE C C 72.479 -10.257 4.813 1.00 . A A . 14 ILE C 1 1
6 7662 1 1 14 ILE CA C 71.731 -11.573 5.119 1.00 . A A . 14 ILE CA 1 1
6 7663 1 1 14 ILE CB C 70.961 -12.036 3.865 1.00 . A A . 14 ILE CB 1 1
6 7664 1 1 14 ILE CD1 C 69.152 -13.542 3.035 1.00 . A A . 14 ILE CD1 1 1
6 7665 1 1 14 ILE CG1 C 70.134 -13.286 4.180 1.00 . A A . 14 ILE CG1 1 1
6 7666 1 1 14 ILE CG2 C 71.959 -12.369 2.755 1.00 . A A . 14 ILE CG2 1 1
6 7667 1 1 14 ILE H H 70.872 -11.884 7.076 1.00 . A A . 14 ILE H 1 1
6 7668 1 1 14 ILE HA H 72.446 -12.334 5.390 1.00 . A A . 14 ILE HA 1 1
6 7669 1 1 14 ILE HB H 70.309 -11.245 3.527 1.00 . A A . 14 ILE HB 1 1
6 7670 1 1 14 ILE HD11 H 68.921 -12.606 2.544 1.00 . A A . 14 ILE HD11 1 1
6 7671 1 1 14 ILE HD12 H 68.245 -13.974 3.429 1.00 . A A . 14 ILE HD12 1 1
6 7672 1 1 14 ILE HD13 H 69.596 -14.221 2.324 1.00 . A A . 14 ILE HD13 1 1
6 7673 1 1 14 ILE HG12 H 70.793 -14.136 4.289 1.00 . A A . 14 ILE HG12 1 1
6 7674 1 1 14 ILE HG13 H 69.585 -13.136 5.097 1.00 . A A . 14 ILE HG13 1 1
6 7675 1 1 14 ILE HG21 H 71.546 -13.137 2.119 1.00 . A A . 14 ILE HG21 1 1
6 7676 1 1 14 ILE HG22 H 72.880 -12.721 3.194 1.00 . A A . 14 ILE HG22 1 1
6 7677 1 1 14 ILE HG23 H 72.155 -11.483 2.169 1.00 . A A . 14 ILE HG23 1 1
6 7678 1 1 14 ILE N N 70.716 -11.420 6.228 1.00 . A A . 14 ILE N 1 1
6 7679 1 1 14 ILE O O 73.237 -10.198 3.860 1.00 . A A . 14 ILE O 1 1
6 7680 1 1 15 GLY C C 72.355 -7.176 4.169 1.00 . A A . 15 GLY C 1 1
6 7681 1 1 15 GLY CA C 73.020 -7.932 5.330 1.00 . A A . 15 GLY CA 1 1
6 7682 1 1 15 GLY H H 71.696 -9.270 6.365 1.00 . A A . 15 GLY H 1 1
6 7683 1 1 15 GLY HA2 H 73.000 -7.317 6.219 1.00 . A A . 15 GLY HA2 1 1
6 7684 1 1 15 GLY HA3 H 74.043 -8.148 5.069 1.00 . A A . 15 GLY HA3 1 1
6 7685 1 1 15 GLY N N 72.296 -9.214 5.598 1.00 . A A . 15 GLY N 1 1
6 7686 1 1 15 GLY O O 72.961 -6.302 3.574 1.00 . A A . 15 GLY O 1 1
6 7687 1 1 16 ARG C C 69.784 -5.572 3.112 1.00 . A A . 16 ARG C 1 1
6 7688 1 1 16 ARG CA C 70.468 -6.862 2.652 1.00 . A A . 16 ARG CA 1 1
6 7689 1 1 16 ARG CB C 69.431 -7.876 2.153 1.00 . A A . 16 ARG CB 1 1
6 7690 1 1 16 ARG CD C 67.704 -8.348 0.405 1.00 . A A . 16 ARG CD 1 1
6 7691 1 1 16 ARG CG C 68.699 -7.311 0.931 1.00 . A A . 16 ARG CG 1 1
6 7692 1 1 16 ARG CZ C 65.823 -9.464 1.545 1.00 . A A . 16 ARG CZ 1 1
6 7693 1 1 16 ARG H H 70.677 -8.260 4.272 1.00 . A A . 16 ARG H 1 1
6 7694 1 1 16 ARG HA H 71.182 -6.653 1.873 1.00 . A A . 16 ARG HA 1 1
6 7695 1 1 16 ARG HB2 H 69.930 -8.795 1.882 1.00 . A A . 16 ARG HB2 1 1
6 7696 1 1 16 ARG HB3 H 68.715 -8.074 2.938 1.00 . A A . 16 ARG HB3 1 1
6 7697 1 1 16 ARG HD2 H 67.298 -8.029 -0.544 1.00 . A A . 16 ARG HD2 1 1
6 7698 1 1 16 ARG HD3 H 68.182 -9.310 0.306 1.00 . A A . 16 ARG HD3 1 1
6 7699 1 1 16 ARG HE H 66.506 -7.664 2.060 1.00 . A A . 16 ARG HE 1 1
6 7700 1 1 16 ARG HG2 H 68.168 -6.413 1.213 1.00 . A A . 16 ARG HG2 1 1
6 7701 1 1 16 ARG HG3 H 69.415 -7.077 0.158 1.00 . A A . 16 ARG HG3 1 1
6 7702 1 1 16 ARG HH11 H 66.626 -10.528 0.032 1.00 . A A . 16 ARG HH11 1 1
6 7703 1 1 16 ARG HH12 H 65.305 -11.278 0.856 1.00 . A A . 16 ARG HH12 1 1
6 7704 1 1 16 ARG HH21 H 64.806 -8.683 3.082 1.00 . A A . 16 ARG HH21 1 1
6 7705 1 1 16 ARG HH22 H 64.287 -10.250 2.560 1.00 . A A . 16 ARG HH22 1 1
6 7706 1 1 16 ARG N N 71.138 -7.533 3.808 1.00 . A A . 16 ARG N 1 1
6 7707 1 1 16 ARG NE N 66.624 -8.417 1.442 1.00 . A A . 16 ARG NE 1 1
6 7708 1 1 16 ARG NH1 N 65.929 -10.504 0.747 1.00 . A A . 16 ARG NH1 1 1
6 7709 1 1 16 ARG NH2 N 64.900 -9.466 2.468 1.00 . A A . 16 ARG NH2 1 1
6 7710 1 1 16 ARG O O 69.169 -5.532 4.159 1.00 . A A . 16 ARG O 1 1
6 7711 1 1 17 ILE C C 68.152 -2.970 1.302 1.00 . A A . 17 ILE C 1 1
6 7712 1 1 17 ILE CA C 68.961 -3.348 2.549 1.00 . A A . 17 ILE CA 1 1
6 7713 1 1 17 ILE CB C 69.982 -2.257 2.908 1.00 . A A . 17 ILE CB 1 1
6 7714 1 1 17 ILE CD1 C 71.759 -0.744 1.976 1.00 . A A . 17 ILE CD1 1 1
6 7715 1 1 17 ILE CG1 C 70.933 -2.012 1.728 1.00 . A A . 17 ILE CG1 1 1
6 7716 1 1 17 ILE CG2 C 70.795 -2.695 4.128 1.00 . A A . 17 ILE CG2 1 1
6 7717 1 1 17 ILE H H 70.179 -4.686 1.383 1.00 . A A . 17 ILE H 1 1
6 7718 1 1 17 ILE HA H 68.298 -3.524 3.383 1.00 . A A . 17 ILE HA 1 1
6 7719 1 1 17 ILE HB H 69.456 -1.341 3.141 1.00 . A A . 17 ILE HB 1 1
6 7720 1 1 17 ILE HD11 H 71.338 0.077 1.413 1.00 . A A . 17 ILE HD11 1 1
6 7721 1 1 17 ILE HD12 H 72.777 -0.912 1.661 1.00 . A A . 17 ILE HD12 1 1
6 7722 1 1 17 ILE HD13 H 71.745 -0.503 3.029 1.00 . A A . 17 ILE HD13 1 1
6 7723 1 1 17 ILE HG12 H 71.596 -2.859 1.619 1.00 . A A . 17 ILE HG12 1 1
6 7724 1 1 17 ILE HG13 H 70.355 -1.889 0.826 1.00 . A A . 17 ILE HG13 1 1
6 7725 1 1 17 ILE HG21 H 71.660 -3.253 3.803 1.00 . A A . 17 ILE HG21 1 1
6 7726 1 1 17 ILE HG22 H 70.182 -3.318 4.763 1.00 . A A . 17 ILE HG22 1 1
6 7727 1 1 17 ILE HG23 H 71.115 -1.823 4.680 1.00 . A A . 17 ILE HG23 1 1
6 7728 1 1 17 ILE N N 69.764 -4.576 2.263 1.00 . A A . 17 ILE N 1 1
6 7729 1 1 17 ILE O O 68.559 -3.262 0.193 1.00 . A A . 17 ILE O 1 1
6 7730 1 1 18 ILE C C 66.271 -0.299 0.202 1.00 . A A . 18 ILE C 1 1
6 7731 1 1 18 ILE CA C 66.263 -1.822 0.283 1.00 . A A . 18 ILE CA 1 1
6 7732 1 1 18 ILE CB C 64.830 -2.328 0.499 1.00 . A A . 18 ILE CB 1 1
6 7733 1 1 18 ILE CD1 C 65.455 -4.581 -0.461 1.00 . A A . 18 ILE CD1 1 1
6 7734 1 1 18 ILE CG1 C 64.817 -3.853 0.728 1.00 . A A . 18 ILE CG1 1 1
6 7735 1 1 18 ILE CG2 C 63.983 -1.987 -0.734 1.00 . A A . 18 ILE CG2 1 1
6 7736 1 1 18 ILE H H 66.770 -2.017 2.373 1.00 . A A . 18 ILE H 1 1
6 7737 1 1 18 ILE HA H 66.672 -2.248 -0.621 1.00 . A A . 18 ILE HA 1 1
6 7738 1 1 18 ILE HB H 64.409 -1.833 1.363 1.00 . A A . 18 ILE HB 1 1
6 7739 1 1 18 ILE HD11 H 64.914 -5.495 -0.656 1.00 . A A . 18 ILE HD11 1 1
6 7740 1 1 18 ILE HD12 H 66.484 -4.815 -0.228 1.00 . A A . 18 ILE HD12 1 1
6 7741 1 1 18 ILE HD13 H 65.419 -3.946 -1.334 1.00 . A A . 18 ILE HD13 1 1
6 7742 1 1 18 ILE HG12 H 65.372 -4.082 1.626 1.00 . A A . 18 ILE HG12 1 1
6 7743 1 1 18 ILE HG13 H 63.797 -4.186 0.843 1.00 . A A . 18 ILE HG13 1 1
6 7744 1 1 18 ILE HG21 H 63.152 -2.672 -0.801 1.00 . A A . 18 ILE HG21 1 1
6 7745 1 1 18 ILE HG22 H 64.592 -2.071 -1.625 1.00 . A A . 18 ILE HG22 1 1
6 7746 1 1 18 ILE HG23 H 63.611 -0.974 -0.647 1.00 . A A . 18 ILE HG23 1 1
6 7747 1 1 18 ILE N N 67.052 -2.277 1.471 1.00 . A A . 18 ILE N 1 1
6 7748 1 1 18 ILE O O 65.885 0.378 1.138 1.00 . A A . 18 ILE O 1 1
6 7749 1 1 19 ILE C C 65.121 2.140 -1.417 1.00 . A A . 19 ILE C 1 1
6 7750 1 1 19 ILE CA C 66.568 1.720 -1.118 1.00 . A A . 19 ILE CA 1 1
6 7751 1 1 19 ILE CB C 67.490 2.030 -2.310 1.00 . A A . 19 ILE CB 1 1
6 7752 1 1 19 ILE CD1 C 69.919 1.938 -3.057 1.00 . A A . 19 ILE CD1 1 1
6 7753 1 1 19 ILE CG1 C 68.912 1.526 -1.977 1.00 . A A . 19 ILE CG1 1 1
6 7754 1 1 19 ILE CG2 C 67.499 3.550 -2.547 1.00 . A A . 19 ILE CG2 1 1
6 7755 1 1 19 ILE H H 66.878 -0.342 -1.694 1.00 . A A . 19 ILE H 1 1
6 7756 1 1 19 ILE HA H 66.928 2.220 -0.233 1.00 . A A . 19 ILE HA 1 1
6 7757 1 1 19 ILE HB H 67.118 1.528 -3.200 1.00 . A A . 19 ILE HB 1 1
6 7758 1 1 19 ILE HD11 H 70.638 2.622 -2.626 1.00 . A A . 19 ILE HD11 1 1
6 7759 1 1 19 ILE HD12 H 69.401 2.425 -3.869 1.00 . A A . 19 ILE HD12 1 1
6 7760 1 1 19 ILE HD13 H 70.431 1.063 -3.427 1.00 . A A . 19 ILE HD13 1 1
6 7761 1 1 19 ILE HG12 H 69.221 1.938 -1.030 1.00 . A A . 19 ILE HG12 1 1
6 7762 1 1 19 ILE HG13 H 68.895 0.448 -1.904 1.00 . A A . 19 ILE HG13 1 1
6 7763 1 1 19 ILE HG21 H 68.052 4.035 -1.756 1.00 . A A . 19 ILE HG21 1 1
6 7764 1 1 19 ILE HG22 H 66.483 3.918 -2.554 1.00 . A A . 19 ILE HG22 1 1
6 7765 1 1 19 ILE HG23 H 67.966 3.764 -3.496 1.00 . A A . 19 ILE HG23 1 1
6 7766 1 1 19 ILE N N 66.628 0.237 -0.937 1.00 . A A . 19 ILE N 1 1
6 7767 1 1 19 ILE O O 64.437 1.462 -2.155 1.00 . A A . 19 ILE O 1 1
6 7768 1 1 20 PRO C C 63.288 4.084 -2.770 1.00 . A A . 20 PRO C 1 1
6 7769 1 1 20 PRO CA C 63.371 3.825 -1.273 1.00 . A A . 20 PRO CA 1 1
6 7770 1 1 20 PRO CB C 63.291 5.133 -0.498 1.00 . A A . 20 PRO CB 1 1
6 7771 1 1 20 PRO CD C 65.431 4.222 -0.026 1.00 . A A . 20 PRO CD 1 1
6 7772 1 1 20 PRO CG C 64.722 5.512 -0.310 1.00 . A A . 20 PRO CG 1 1
6 7773 1 1 20 PRO HA H 62.596 3.145 -0.952 1.00 . A A . 20 PRO HA 1 1
6 7774 1 1 20 PRO HB2 H 62.767 5.878 -1.082 1.00 . A A . 20 PRO HB2 1 1
6 7775 1 1 20 PRO HB3 H 62.811 4.987 0.450 1.00 . A A . 20 PRO HB3 1 1
6 7776 1 1 20 PRO HD2 H 66.480 4.294 -0.286 1.00 . A A . 20 PRO HD2 1 1
6 7777 1 1 20 PRO HD3 H 65.301 3.925 1.001 1.00 . A A . 20 PRO HD3 1 1
6 7778 1 1 20 PRO HG2 H 65.109 5.965 -1.213 1.00 . A A . 20 PRO HG2 1 1
6 7779 1 1 20 PRO HG3 H 64.829 6.183 0.527 1.00 . A A . 20 PRO HG3 1 1
6 7780 1 1 20 PRO N N 64.718 3.296 -0.925 1.00 . A A . 20 PRO N 1 1
6 7781 1 1 20 PRO O O 64.249 4.503 -3.384 1.00 . A A . 20 PRO O 1 1
6 7782 1 1 21 ALA C C 62.313 5.465 -5.221 1.00 . A A . 21 ALA C 1 1
6 7783 1 1 21 ALA CA C 62.002 4.014 -4.837 1.00 . A A . 21 ALA CA 1 1
6 7784 1 1 21 ALA CB C 60.540 3.683 -5.144 1.00 . A A . 21 ALA CB 1 1
6 7785 1 1 21 ALA H H 61.405 3.475 -2.830 1.00 . A A . 21 ALA H 1 1
6 7786 1 1 21 ALA HA H 62.652 3.333 -5.367 1.00 . A A . 21 ALA HA 1 1
6 7787 1 1 21 ALA HB1 H 60.217 4.247 -6.006 1.00 . A A . 21 ALA HB1 1 1
6 7788 1 1 21 ALA HB2 H 59.926 3.941 -4.294 1.00 . A A . 21 ALA HB2 1 1
6 7789 1 1 21 ALA HB3 H 60.445 2.627 -5.349 1.00 . A A . 21 ALA HB3 1 1
6 7790 1 1 21 ALA N N 62.153 3.819 -3.359 1.00 . A A . 21 ALA N 1 1
6 7791 1 1 21 ALA O O 62.735 5.743 -6.329 1.00 . A A . 21 ALA O 1 1
6 7792 1 1 22 GLY C C 63.883 8.021 -4.878 1.00 . A A . 22 GLY C 1 1
6 7793 1 1 22 GLY CA C 62.389 7.825 -4.619 1.00 . A A . 22 GLY CA 1 1
6 7794 1 1 22 GLY H H 61.776 6.131 -3.416 1.00 . A A . 22 GLY H 1 1
6 7795 1 1 22 GLY HA2 H 61.834 8.115 -5.504 1.00 . A A . 22 GLY HA2 1 1
6 7796 1 1 22 GLY HA3 H 62.086 8.440 -3.786 1.00 . A A . 22 GLY HA3 1 1
6 7797 1 1 22 GLY N N 62.110 6.388 -4.309 1.00 . A A . 22 GLY N 1 1
6 7798 1 1 22 GLY O O 64.274 8.712 -5.803 1.00 . A A . 22 GLY O 1 1
6 7799 1 1 23 THR C C 66.650 6.852 -5.507 1.00 . A A . 23 THR C 1 1
6 7800 1 1 23 THR CA C 66.196 7.594 -4.246 1.00 . A A . 23 THR CA 1 1
6 7801 1 1 23 THR CB C 66.845 7.002 -2.985 1.00 . A A . 23 THR CB 1 1
6 7802 1 1 23 THR CG2 C 68.371 7.115 -3.088 1.00 . A A . 23 THR CG2 1 1
6 7803 1 1 23 THR H H 64.377 6.886 -3.319 1.00 . A A . 23 THR H 1 1
6 7804 1 1 23 THR HA H 66.442 8.642 -4.325 1.00 . A A . 23 THR HA 1 1
6 7805 1 1 23 THR HB H 66.572 5.962 -2.894 1.00 . A A . 23 THR HB 1 1
6 7806 1 1 23 THR HG1 H 65.448 7.805 -1.880 1.00 . A A . 23 THR HG1 1 1
6 7807 1 1 23 THR HG21 H 68.662 8.149 -2.985 1.00 . A A . 23 THR HG21 1 1
6 7808 1 1 23 THR HG22 H 68.695 6.744 -4.049 1.00 . A A . 23 THR HG22 1 1
6 7809 1 1 23 THR HG23 H 68.829 6.531 -2.303 1.00 . A A . 23 THR HG23 1 1
6 7810 1 1 23 THR N N 64.720 7.429 -4.061 1.00 . A A . 23 THR N 1 1
6 7811 1 1 23 THR O O 67.458 7.354 -6.264 1.00 . A A . 23 THR O 1 1
6 7812 1 1 23 THR OG1 O 66.402 7.715 -1.834 1.00 . A A . 23 THR OG1 1 1
6 7813 1 1 24 ARG C C 66.186 5.875 -8.259 1.00 . A A . 24 ARG C 1 1
6 7814 1 1 24 ARG CA C 66.439 4.959 -7.056 1.00 . A A . 24 ARG CA 1 1
6 7815 1 1 24 ARG CB C 65.508 3.737 -7.175 1.00 . A A . 24 ARG CB 1 1
6 7816 1 1 24 ARG CD C 65.039 1.509 -6.150 1.00 . A A . 24 ARG CD 1 1
6 7817 1 1 24 ARG CG C 65.400 2.964 -5.858 1.00 . A A . 24 ARG CG 1 1
6 7818 1 1 24 ARG CZ C 63.370 0.077 -5.038 1.00 . A A . 24 ARG CZ 1 1
6 7819 1 1 24 ARG H H 65.397 5.338 -5.181 1.00 . A A . 24 ARG H 1 1
6 7820 1 1 24 ARG HA H 67.470 4.640 -7.035 1.00 . A A . 24 ARG HA 1 1
6 7821 1 1 24 ARG HB2 H 64.525 4.072 -7.465 1.00 . A A . 24 ARG HB2 1 1
6 7822 1 1 24 ARG HB3 H 65.893 3.076 -7.939 1.00 . A A . 24 ARG HB3 1 1
6 7823 1 1 24 ARG HD2 H 64.452 1.443 -7.054 1.00 . A A . 24 ARG HD2 1 1
6 7824 1 1 24 ARG HD3 H 65.938 0.915 -6.231 1.00 . A A . 24 ARG HD3 1 1
6 7825 1 1 24 ARG HE H 64.369 1.521 -4.109 1.00 . A A . 24 ARG HE 1 1
6 7826 1 1 24 ARG HG2 H 66.343 3.006 -5.334 1.00 . A A . 24 ARG HG2 1 1
6 7827 1 1 24 ARG HG3 H 64.632 3.404 -5.252 1.00 . A A . 24 ARG HG3 1 1
6 7828 1 1 24 ARG HH11 H 63.656 -0.358 -6.985 1.00 . A A . 24 ARG HH11 1 1
6 7829 1 1 24 ARG HH12 H 62.480 -1.323 -6.169 1.00 . A A . 24 ARG HH12 1 1
6 7830 1 1 24 ARG HH21 H 62.866 0.242 -3.112 1.00 . A A . 24 ARG HH21 1 1
6 7831 1 1 24 ARG HH22 H 62.033 -0.992 -3.999 1.00 . A A . 24 ARG HH22 1 1
6 7832 1 1 24 ARG N N 66.085 5.693 -5.781 1.00 . A A . 24 ARG N 1 1
6 7833 1 1 24 ARG NE N 64.246 1.064 -4.963 1.00 . A A . 24 ARG NE 1 1
6 7834 1 1 24 ARG NH1 N 63.154 -0.585 -6.153 1.00 . A A . 24 ARG NH1 1 1
6 7835 1 1 24 ARG NH2 N 62.703 -0.251 -3.967 1.00 . A A . 24 ARG NH2 1 1
6 7836 1 1 24 ARG O O 66.934 5.893 -9.213 1.00 . A A . 24 ARG O 1 1
6 7837 1 1 25 LYS C C 65.760 8.612 -9.503 1.00 . A A . 25 LYS C 1 1
6 7838 1 1 25 LYS CA C 64.726 7.495 -9.352 1.00 . A A . 25 LYS CA 1 1
6 7839 1 1 25 LYS CB C 63.357 8.074 -8.970 1.00 . A A . 25 LYS CB 1 1
6 7840 1 1 25 LYS CD C 61.485 9.558 -9.692 1.00 . A A . 25 LYS CD 1 1
6 7841 1 1 25 LYS CE C 60.894 10.328 -10.875 1.00 . A A . 25 LYS CE 1 1
6 7842 1 1 25 LYS CG C 62.842 8.974 -10.090 1.00 . A A . 25 LYS CG 1 1
6 7843 1 1 25 LYS H H 64.506 6.529 -7.435 1.00 . A A . 25 LYS H 1 1
6 7844 1 1 25 LYS HA H 64.646 6.929 -10.266 1.00 . A A . 25 LYS HA 1 1
6 7845 1 1 25 LYS HB2 H 62.659 7.266 -8.808 1.00 . A A . 25 LYS HB2 1 1
6 7846 1 1 25 LYS HB3 H 63.453 8.652 -8.062 1.00 . A A . 25 LYS HB3 1 1
6 7847 1 1 25 LYS HD2 H 60.816 8.756 -9.414 1.00 . A A . 25 LYS HD2 1 1
6 7848 1 1 25 LYS HD3 H 61.613 10.229 -8.857 1.00 . A A . 25 LYS HD3 1 1
6 7849 1 1 25 LYS HE2 H 61.681 10.807 -11.443 1.00 . A A . 25 LYS HE2 1 1
6 7850 1 1 25 LYS HE3 H 60.322 9.668 -11.507 1.00 . A A . 25 LYS HE3 1 1
6 7851 1 1 25 LYS HG2 H 63.545 9.777 -10.254 1.00 . A A . 25 LYS HG2 1 1
6 7852 1 1 25 LYS HG3 H 62.732 8.397 -10.993 1.00 . A A . 25 LYS HG3 1 1
6 7853 1 1 25 LYS HZ1 H 59.214 10.873 -9.776 1.00 . A A . 25 LYS HZ1 1 1
6 7854 1 1 25 LYS HZ2 H 59.625 11.973 -11.005 1.00 . A A . 25 LYS HZ2 1 1
6 7855 1 1 25 LYS HZ3 H 60.538 11.914 -9.574 1.00 . A A . 25 LYS HZ3 1 1
6 7856 1 1 25 LYS N N 65.098 6.600 -8.214 1.00 . A A . 25 LYS N 1 1
6 7857 1 1 25 LYS NZ N 60.000 11.349 -10.262 1.00 . A A . 25 LYS NZ 1 1
6 7858 1 1 25 LYS O O 66.272 8.853 -10.578 1.00 . A A . 25 LYS O 1 1
6 7859 1 1 26 PHE C C 68.416 9.902 -9.033 1.00 . A A . 26 PHE C 1 1
6 7860 1 1 26 PHE CA C 67.075 10.402 -8.484 1.00 . A A . 26 PHE CA 1 1
6 7861 1 1 26 PHE CB C 67.228 10.877 -7.035 1.00 . A A . 26 PHE CB 1 1
6 7862 1 1 26 PHE CD1 C 67.688 13.356 -7.429 1.00 . A A . 26 PHE CD1 1 1
6 7863 1 1 26 PHE CD2 C 69.491 11.921 -6.495 1.00 . A A . 26 PHE CD2 1 1
6 7864 1 1 26 PHE CE1 C 68.567 14.490 -7.381 1.00 . A A . 26 PHE CE1 1 1
6 7865 1 1 26 PHE CE2 C 70.369 13.056 -6.448 1.00 . A A . 26 PHE CE2 1 1
6 7866 1 1 26 PHE CG C 68.151 12.072 -6.985 1.00 . A A . 26 PHE CG 1 1
6 7867 1 1 26 PHE CZ C 69.907 14.340 -6.891 1.00 . A A . 26 PHE CZ 1 1
6 7868 1 1 26 PHE H H 65.646 9.050 -7.572 1.00 . A A . 26 PHE H 1 1
6 7869 1 1 26 PHE HA H 66.698 11.207 -9.095 1.00 . A A . 26 PHE HA 1 1
6 7870 1 1 26 PHE HB2 H 66.261 11.154 -6.644 1.00 . A A . 26 PHE HB2 1 1
6 7871 1 1 26 PHE HB3 H 67.643 10.079 -6.437 1.00 . A A . 26 PHE HB3 1 1
6 7872 1 1 26 PHE HD1 H 66.680 13.469 -7.797 1.00 . A A . 26 PHE HD1 1 1
6 7873 1 1 26 PHE HD2 H 69.839 10.954 -6.160 1.00 . A A . 26 PHE HD2 1 1
6 7874 1 1 26 PHE HE1 H 68.220 15.456 -7.716 1.00 . A A . 26 PHE HE1 1 1
6 7875 1 1 26 PHE HE2 H 71.378 12.943 -6.080 1.00 . A A . 26 PHE HE2 1 1
6 7876 1 1 26 PHE HZ H 70.568 15.193 -6.856 1.00 . A A . 26 PHE HZ 1 1
6 7877 1 1 26 PHE N N 66.073 9.283 -8.425 1.00 . A A . 26 PHE N 1 1
6 7878 1 1 26 PHE O O 69.110 10.613 -9.736 1.00 . A A . 26 PHE O 1 1
6 7879 1 1 27 TYR C C 70.039 7.464 -10.455 1.00 . A A . 27 TYR C 1 1
6 7880 1 1 27 TYR CA C 70.136 8.175 -9.091 1.00 . A A . 27 TYR CA 1 1
6 7881 1 1 27 TYR CB C 70.511 7.183 -7.986 1.00 . A A . 27 TYR CB 1 1
6 7882 1 1 27 TYR CD1 C 72.153 5.634 -9.192 1.00 . A A . 27 TYR CD1 1 1
6 7883 1 1 27 TYR CD2 C 72.983 7.100 -7.366 1.00 . A A . 27 TYR CD2 1 1
6 7884 1 1 27 TYR CE1 C 73.472 5.099 -9.364 1.00 . A A . 27 TYR CE1 1 1
6 7885 1 1 27 TYR CE2 C 74.300 6.556 -7.533 1.00 . A A . 27 TYR CE2 1 1
6 7886 1 1 27 TYR CG C 71.906 6.636 -8.193 1.00 . A A . 27 TYR CG 1 1
6 7887 1 1 27 TYR CZ C 74.544 5.557 -8.531 1.00 . A A . 27 TYR CZ 1 1
6 7888 1 1 27 TYR H H 68.239 8.187 -8.052 1.00 . A A . 27 TYR H 1 1
6 7889 1 1 27 TYR HA H 70.866 8.968 -9.133 1.00 . A A . 27 TYR HA 1 1
6 7890 1 1 27 TYR HB2 H 70.468 7.686 -7.033 1.00 . A A . 27 TYR HB2 1 1
6 7891 1 1 27 TYR HB3 H 69.806 6.368 -7.984 1.00 . A A . 27 TYR HB3 1 1
6 7892 1 1 27 TYR HD1 H 71.352 5.296 -9.827 1.00 . A A . 27 TYR HD1 1 1
6 7893 1 1 27 TYR HD2 H 72.801 7.854 -6.617 1.00 . A A . 27 TYR HD2 1 1
6 7894 1 1 27 TYR HE1 H 73.656 4.345 -10.115 1.00 . A A . 27 TYR HE1 1 1
6 7895 1 1 27 TYR HE2 H 75.110 6.904 -6.913 1.00 . A A . 27 TYR HE2 1 1
6 7896 1 1 27 TYR HH H 76.170 4.874 -7.806 1.00 . A A . 27 TYR HH 1 1
6 7897 1 1 27 TYR N N 68.805 8.712 -8.660 1.00 . A A . 27 TYR N 1 1
6 7898 1 1 27 TYR O O 71.043 7.225 -11.100 1.00 . A A . 27 TYR O 1 1
6 7899 1 1 27 TYR OH O 75.807 5.030 -8.681 1.00 . A A . 27 TYR OH 1 1
6 7900 1 1 28 GLY C C 69.085 5.015 -12.135 1.00 . A A . 28 GLY C 1 1
6 7901 1 1 28 GLY CA C 68.701 6.497 -12.252 1.00 . A A . 28 GLY CA 1 1
6 7902 1 1 28 GLY H H 68.040 7.390 -10.410 1.00 . A A . 28 GLY H 1 1
6 7903 1 1 28 GLY HA2 H 67.677 6.579 -12.586 1.00 . A A . 28 GLY HA2 1 1
6 7904 1 1 28 GLY HA3 H 69.352 6.978 -12.965 1.00 . A A . 28 GLY HA3 1 1
6 7905 1 1 28 GLY N N 68.843 7.158 -10.919 1.00 . A A . 28 GLY N 1 1
6 7906 1 1 28 GLY O O 69.808 4.493 -12.962 1.00 . A A . 28 GLY O 1 1
6 7907 1 1 29 ILE C C 68.054 1.988 -11.599 1.00 . A A . 29 ILE C 1 1
6 7908 1 1 29 ILE CA C 69.036 2.919 -10.880 1.00 . A A . 29 ILE CA 1 1
6 7909 1 1 29 ILE CB C 68.974 2.682 -9.361 1.00 . A A . 29 ILE CB 1 1
6 7910 1 1 29 ILE CD1 C 69.818 3.497 -7.133 1.00 . A A . 29 ILE CD1 1 1
6 7911 1 1 29 ILE CG1 C 69.937 3.640 -8.656 1.00 . A A . 29 ILE CG1 1 1
6 7912 1 1 29 ILE CG2 C 69.376 1.236 -9.045 1.00 . A A . 29 ILE CG2 1 1
6 7913 1 1 29 ILE H H 68.102 4.811 -10.417 1.00 . A A . 29 ILE H 1 1
6 7914 1 1 29 ILE HA H 70.040 2.749 -11.236 1.00 . A A . 29 ILE HA 1 1
6 7915 1 1 29 ILE HB H 67.967 2.859 -9.011 1.00 . A A . 29 ILE HB 1 1
6 7916 1 1 29 ILE HD11 H 68.924 2.943 -6.888 1.00 . A A . 29 ILE HD11 1 1
6 7917 1 1 29 ILE HD12 H 69.768 4.479 -6.685 1.00 . A A . 29 ILE HD12 1 1
6 7918 1 1 29 ILE HD13 H 70.685 2.970 -6.753 1.00 . A A . 29 ILE HD13 1 1
6 7919 1 1 29 ILE HG12 H 70.950 3.416 -8.958 1.00 . A A . 29 ILE HG12 1 1
6 7920 1 1 29 ILE HG13 H 69.695 4.650 -8.939 1.00 . A A . 29 ILE HG13 1 1
6 7921 1 1 29 ILE HG21 H 68.491 0.618 -9.014 1.00 . A A . 29 ILE HG21 1 1
6 7922 1 1 29 ILE HG22 H 69.875 1.197 -8.088 1.00 . A A . 29 ILE HG22 1 1
6 7923 1 1 29 ILE HG23 H 70.041 0.872 -9.813 1.00 . A A . 29 ILE HG23 1 1
6 7924 1 1 29 ILE N N 68.649 4.353 -11.086 1.00 . A A . 29 ILE N 1 1
6 7925 1 1 29 ILE O O 66.872 1.976 -11.310 1.00 . A A . 29 ILE O 1 1
6 7926 1 1 30 GLU C C 68.397 -1.346 -12.687 1.00 . A A . 30 GLU C 1 1
6 7927 1 1 30 GLU CA C 67.736 0.003 -12.974 1.00 . A A . 30 GLU CA 1 1
6 7928 1 1 30 GLU CB C 67.699 0.280 -14.478 1.00 . A A . 30 GLU CB 1 1
6 7929 1 1 30 GLU CD C 66.940 1.917 -16.241 1.00 . A A . 30 GLU CD 1 1
6 7930 1 1 30 GLU CG C 67.057 1.651 -14.732 1.00 . A A . 30 GLU CG 1 1
6 7931 1 1 30 GLU H H 69.554 1.047 -12.494 1.00 . A A . 30 GLU H 1 1
6 7932 1 1 30 GLU HA H 66.739 0.033 -12.563 1.00 . A A . 30 GLU HA 1 1
6 7933 1 1 30 GLU HB2 H 68.705 0.274 -14.871 1.00 . A A . 30 GLU HB2 1 1
6 7934 1 1 30 GLU HB3 H 67.116 -0.483 -14.971 1.00 . A A . 30 GLU HB3 1 1
6 7935 1 1 30 GLU HG2 H 66.073 1.672 -14.289 1.00 . A A . 30 GLU HG2 1 1
6 7936 1 1 30 GLU HG3 H 67.668 2.419 -14.282 1.00 . A A . 30 GLU HG3 1 1
6 7937 1 1 30 GLU N N 68.578 1.089 -12.391 1.00 . A A . 30 GLU N 1 1
6 7938 1 1 30 GLU O O 69.583 -1.411 -12.417 1.00 . A A . 30 GLU O 1 1
6 7939 1 1 30 GLU OE1 O 67.637 1.265 -17.008 1.00 . A A . 30 GLU OE1 1 1
6 7940 1 1 30 GLU OE2 O 66.152 2.774 -16.607 1.00 . A A . 30 GLU OE2 1 1
6 7941 1 1 31 GLN C C 69.403 -4.066 -13.359 1.00 . A A . 31 GLN C 1 1
6 7942 1 1 31 GLN CA C 68.237 -3.766 -12.412 1.00 . A A . 31 GLN CA 1 1
6 7943 1 1 31 GLN CB C 67.110 -4.773 -12.631 1.00 . A A . 31 GLN CB 1 1
6 7944 1 1 31 GLN CD C 66.425 -7.173 -12.338 1.00 . A A . 31 GLN CD 1 1
6 7945 1 1 31 GLN CG C 67.560 -6.158 -12.153 1.00 . A A . 31 GLN CG 1 1
6 7946 1 1 31 GLN H H 66.688 -2.339 -12.921 1.00 . A A . 31 GLN H 1 1
6 7947 1 1 31 GLN HA H 68.569 -3.804 -11.386 1.00 . A A . 31 GLN HA 1 1
6 7948 1 1 31 GLN HB2 H 66.239 -4.464 -12.074 1.00 . A A . 31 GLN HB2 1 1
6 7949 1 1 31 GLN HB3 H 66.871 -4.819 -13.681 1.00 . A A . 31 GLN HB3 1 1
6 7950 1 1 31 GLN HE21 H 67.585 -8.740 -11.966 1.00 . A A . 31 GLN HE21 1 1
6 7951 1 1 31 GLN HE22 H 65.963 -9.104 -12.307 1.00 . A A . 31 GLN HE22 1 1
6 7952 1 1 31 GLN HG2 H 68.420 -6.472 -12.727 1.00 . A A . 31 GLN HG2 1 1
6 7953 1 1 31 GLN HG3 H 67.827 -6.106 -11.109 1.00 . A A . 31 GLN HG3 1 1
6 7954 1 1 31 GLN N N 67.644 -2.421 -12.719 1.00 . A A . 31 GLN N 1 1
6 7955 1 1 31 GLN NE2 N 66.679 -8.445 -12.192 1.00 . A A . 31 GLN NE2 1 1
6 7956 1 1 31 GLN O O 69.343 -3.782 -14.542 1.00 . A A . 31 GLN O 1 1
6 7957 1 1 31 GLN OE1 O 65.298 -6.810 -12.618 1.00 . A A . 31 GLN OE1 1 1
6 7958 1 1 32 GLY C C 72.681 -3.890 -13.650 1.00 . A A . 32 GLY C 1 1
6 7959 1 1 32 GLY CA C 71.622 -5.004 -13.693 1.00 . A A . 32 GLY CA 1 1
6 7960 1 1 32 GLY H H 70.450 -4.880 -11.889 1.00 . A A . 32 GLY H 1 1
6 7961 1 1 32 GLY HA2 H 72.059 -5.923 -13.332 1.00 . A A . 32 GLY HA2 1 1
6 7962 1 1 32 GLY HA3 H 71.295 -5.142 -14.712 1.00 . A A . 32 GLY HA3 1 1
6 7963 1 1 32 GLY N N 70.448 -4.653 -12.842 1.00 . A A . 32 GLY N 1 1
6 7964 1 1 32 GLY O O 73.823 -4.116 -14.007 1.00 . A A . 32 GLY O 1 1
6 7965 1 1 33 ASP C C 74.262 -1.825 -11.899 1.00 . A A . 33 ASP C 1 1
6 7966 1 1 33 ASP CA C 73.351 -1.603 -13.105 1.00 . A A . 33 ASP CA 1 1
6 7967 1 1 33 ASP CB C 72.549 -0.312 -12.933 1.00 . A A . 33 ASP CB 1 1
6 7968 1 1 33 ASP CG C 71.753 -0.008 -14.207 1.00 . A A . 33 ASP CG 1 1
6 7969 1 1 33 ASP H H 71.412 -2.535 -12.883 1.00 . A A . 33 ASP H 1 1
6 7970 1 1 33 ASP HA H 73.933 -1.557 -14.013 1.00 . A A . 33 ASP HA 1 1
6 7971 1 1 33 ASP HB2 H 71.867 -0.424 -12.102 1.00 . A A . 33 ASP HB2 1 1
6 7972 1 1 33 ASP HB3 H 73.226 0.505 -12.732 1.00 . A A . 33 ASP HB3 1 1
6 7973 1 1 33 ASP N N 72.332 -2.701 -13.192 1.00 . A A . 33 ASP N 1 1
6 7974 1 1 33 ASP O O 73.858 -2.424 -10.921 1.00 . A A . 33 ASP O 1 1
6 7975 1 1 33 ASP OD1 O 72.145 -0.471 -15.267 1.00 . A A . 33 ASP OD1 1 1
6 7976 1 1 33 ASP OD2 O 70.765 0.696 -14.096 1.00 . A A . 33 ASP OD2 1 1
6 7977 1 1 34 PHE C C 76.465 0.065 -10.102 1.00 . A A . 34 PHE C 1 1
6 7978 1 1 34 PHE CA C 76.328 -1.323 -10.718 1.00 . A A . 34 PHE CA 1 1
6 7979 1 1 34 PHE CB C 77.679 -1.808 -11.242 1.00 . A A . 34 PHE CB 1 1
6 7980 1 1 34 PHE CD1 C 77.159 -3.627 -12.954 1.00 . A A . 34 PHE CD1 1 1
6 7981 1 1 34 PHE CD2 C 77.904 -4.284 -10.674 1.00 . A A . 34 PHE CD2 1 1
6 7982 1 1 34 PHE CE1 C 77.064 -5.010 -13.321 1.00 . A A . 34 PHE CE1 1 1
6 7983 1 1 34 PHE CE2 C 77.810 -5.667 -11.043 1.00 . A A . 34 PHE CE2 1 1
6 7984 1 1 34 PHE CG C 77.578 -3.264 -11.631 1.00 . A A . 34 PHE CG 1 1
6 7985 1 1 34 PHE CZ C 77.390 -6.031 -12.366 1.00 . A A . 34 PHE CZ 1 1
6 7986 1 1 34 PHE H H 75.715 -0.700 -12.683 1.00 . A A . 34 PHE H 1 1
6 7987 1 1 34 PHE HA H 75.936 -2.022 -9.997 1.00 . A A . 34 PHE HA 1 1
6 7988 1 1 34 PHE HB2 H 77.961 -1.224 -12.105 1.00 . A A . 34 PHE HB2 1 1
6 7989 1 1 34 PHE HB3 H 78.425 -1.692 -10.470 1.00 . A A . 34 PHE HB3 1 1
6 7990 1 1 34 PHE HD1 H 76.913 -2.859 -13.672 1.00 . A A . 34 PHE HD1 1 1
6 7991 1 1 34 PHE HD2 H 78.222 -4.010 -9.678 1.00 . A A . 34 PHE HD2 1 1
6 7992 1 1 34 PHE HE1 H 76.748 -5.285 -14.317 1.00 . A A . 34 PHE HE1 1 1
6 7993 1 1 34 PHE HE2 H 78.055 -6.435 -10.323 1.00 . A A . 34 PHE HE2 1 1
6 7994 1 1 34 PHE HZ H 77.318 -7.073 -12.642 1.00 . A A . 34 PHE HZ 1 1
6 7995 1 1 34 PHE N N 75.443 -1.253 -11.915 1.00 . A A . 34 PHE N 1 1
6 7996 1 1 34 PHE O O 76.692 1.033 -10.801 1.00 . A A . 34 PHE O 1 1
6 7997 1 1 35 VAL C C 77.716 1.268 -7.017 1.00 . A A . 35 VAL C 1 1
6 7998 1 1 35 VAL CA C 76.680 1.457 -8.126 1.00 . A A . 35 VAL CA 1 1
6 7999 1 1 35 VAL CB C 75.320 1.900 -7.569 1.00 . A A . 35 VAL CB 1 1
6 8000 1 1 35 VAL CG1 C 74.328 2.069 -8.726 1.00 . A A . 35 VAL CG1 1 1
6 8001 1 1 35 VAL CG2 C 74.778 0.850 -6.594 1.00 . A A . 35 VAL CG2 1 1
6 8002 1 1 35 VAL H H 76.325 -0.665 -8.260 1.00 . A A . 35 VAL H 1 1
6 8003 1 1 35 VAL HA H 77.036 2.181 -8.843 1.00 . A A . 35 VAL HA 1 1
6 8004 1 1 35 VAL HB H 75.435 2.845 -7.057 1.00 . A A . 35 VAL HB 1 1
6 8005 1 1 35 VAL HG11 H 74.145 1.110 -9.189 1.00 . A A . 35 VAL HG11 1 1
6 8006 1 1 35 VAL HG12 H 74.740 2.748 -9.459 1.00 . A A . 35 VAL HG12 1 1
6 8007 1 1 35 VAL HG13 H 73.398 2.469 -8.350 1.00 . A A . 35 VAL HG13 1 1
6 8008 1 1 35 VAL HG21 H 73.750 1.084 -6.351 1.00 . A A . 35 VAL HG21 1 1
6 8009 1 1 35 VAL HG22 H 75.372 0.856 -5.692 1.00 . A A . 35 VAL HG22 1 1
6 8010 1 1 35 VAL HG23 H 74.828 -0.126 -7.052 1.00 . A A . 35 VAL HG23 1 1
6 8011 1 1 35 VAL N N 76.432 0.149 -8.799 1.00 . A A . 35 VAL N 1 1
6 8012 1 1 35 VAL O O 77.872 0.183 -6.490 1.00 . A A . 35 VAL O 1 1
6 8013 1 1 36 GLU C C 79.034 3.069 -4.432 1.00 . A A . 36 GLU C 1 1
6 8014 1 1 36 GLU CA C 79.458 2.199 -5.598 1.00 . A A . 36 GLU CA 1 1
6 8015 1 1 36 GLU CB C 80.751 2.721 -6.228 1.00 . A A . 36 GLU CB 1 1
6 8016 1 1 36 GLU CD C 83.215 3.127 -5.814 1.00 . A A . 36 GLU CD 1 1
6 8017 1 1 36 GLU CG C 81.915 2.524 -5.248 1.00 . A A . 36 GLU CG 1 1
6 8018 1 1 36 GLU H H 78.272 3.174 -7.104 1.00 . A A . 36 GLU H 1 1
6 8019 1 1 36 GLU HA H 79.578 1.173 -5.286 1.00 . A A . 36 GLU HA 1 1
6 8020 1 1 36 GLU HB2 H 80.950 2.178 -7.140 1.00 . A A . 36 GLU HB2 1 1
6 8021 1 1 36 GLU HB3 H 80.644 3.773 -6.450 1.00 . A A . 36 GLU HB3 1 1
6 8022 1 1 36 GLU HG2 H 81.678 3.007 -4.311 1.00 . A A . 36 GLU HG2 1 1
6 8023 1 1 36 GLU HG3 H 82.060 1.468 -5.075 1.00 . A A . 36 GLU HG3 1 1
6 8024 1 1 36 GLU N N 78.424 2.311 -6.666 1.00 . A A . 36 GLU N 1 1
6 8025 1 1 36 GLU O O 78.612 4.191 -4.634 1.00 . A A . 36 GLU O 1 1
6 8026 1 1 36 GLU OE1 O 83.181 3.696 -6.897 1.00 . A A . 36 GLU OE1 1 1
6 8027 1 1 36 GLU OE2 O 84.229 3.008 -5.147 1.00 . A A . 36 GLU OE2 1 1
6 8028 1 1 37 ILE C C 78.992 2.964 -0.825 1.00 . A A . 37 ILE C 1 1
6 8029 1 1 37 ILE CA C 78.255 3.206 -2.147 1.00 . A A . 37 ILE CA 1 1
6 8030 1 1 37 ILE CB C 76.836 2.619 -2.122 1.00 . A A . 37 ILE CB 1 1
6 8031 1 1 37 ILE CD1 C 74.512 3.165 -1.354 1.00 . A A . 37 ILE CD1 1 1
6 8032 1 1 37 ILE CG1 C 76.007 3.310 -1.038 1.00 . A A . 37 ILE CG1 1 1
6 8033 1 1 37 ILE CG2 C 76.890 1.113 -1.843 1.00 . A A . 37 ILE CG2 1 1
6 8034 1 1 37 ILE H H 79.119 1.531 -3.180 1.00 . A A . 37 ILE H 1 1
6 8035 1 1 37 ILE HA H 78.208 4.264 -2.368 1.00 . A A . 37 ILE HA 1 1
6 8036 1 1 37 ILE HB H 76.372 2.783 -3.084 1.00 . A A . 37 ILE HB 1 1
6 8037 1 1 37 ILE HD11 H 74.039 4.134 -1.305 1.00 . A A . 37 ILE HD11 1 1
6 8038 1 1 37 ILE HD12 H 74.055 2.506 -0.631 1.00 . A A . 37 ILE HD12 1 1
6 8039 1 1 37 ILE HD13 H 74.381 2.752 -2.345 1.00 . A A . 37 ILE HD13 1 1
6 8040 1 1 37 ILE HG12 H 76.219 2.857 -0.080 1.00 . A A . 37 ILE HG12 1 1
6 8041 1 1 37 ILE HG13 H 76.263 4.358 -1.004 1.00 . A A . 37 ILE HG13 1 1
6 8042 1 1 37 ILE HG21 H 77.406 0.616 -2.653 1.00 . A A . 37 ILE HG21 1 1
6 8043 1 1 37 ILE HG22 H 75.884 0.725 -1.766 1.00 . A A . 37 ILE HG22 1 1
6 8044 1 1 37 ILE HG23 H 77.416 0.935 -0.917 1.00 . A A . 37 ILE HG23 1 1
6 8045 1 1 37 ILE N N 78.921 2.489 -3.267 1.00 . A A . 37 ILE N 1 1
6 8046 1 1 37 ILE O O 79.694 1.982 -0.668 1.00 . A A . 37 ILE O 1 1
6 8047 1 1 38 LYS C C 78.416 3.879 2.581 1.00 . A A . 38 LYS C 1 1
6 8048 1 1 38 LYS CA C 79.439 3.653 1.467 1.00 . A A . 38 LYS CA 1 1
6 8049 1 1 38 LYS CB C 80.538 4.711 1.536 1.00 . A A . 38 LYS CB 1 1
6 8050 1 1 38 LYS CD C 82.569 5.437 2.800 1.00 . A A . 38 LYS CD 1 1
6 8051 1 1 38 LYS CE C 83.534 5.065 3.929 1.00 . A A . 38 LYS CE 1 1
6 8052 1 1 38 LYS CG C 81.435 4.411 2.735 1.00 . A A . 38 LYS CG 1 1
6 8053 1 1 38 LYS H H 78.208 4.595 -0.023 1.00 . A A . 38 LYS H 1 1
6 8054 1 1 38 LYS HA H 79.870 2.669 1.546 1.00 . A A . 38 LYS HA 1 1
6 8055 1 1 38 LYS HB2 H 81.123 4.686 0.627 1.00 . A A . 38 LYS HB2 1 1
6 8056 1 1 38 LYS HB3 H 80.093 5.690 1.656 1.00 . A A . 38 LYS HB3 1 1
6 8057 1 1 38 LYS HD2 H 83.100 5.445 1.859 1.00 . A A . 38 LYS HD2 1 1
6 8058 1 1 38 LYS HD3 H 82.157 6.416 2.990 1.00 . A A . 38 LYS HD3 1 1
6 8059 1 1 38 LYS HE2 H 83.045 4.417 4.644 1.00 . A A . 38 LYS HE2 1 1
6 8060 1 1 38 LYS HE3 H 84.415 4.588 3.529 1.00 . A A . 38 LYS HE3 1 1
6 8061 1 1 38 LYS HG2 H 80.849 4.462 3.642 1.00 . A A . 38 LYS HG2 1 1
6 8062 1 1 38 LYS HG3 H 81.848 3.420 2.631 1.00 . A A . 38 LYS HG3 1 1
6 8063 1 1 38 LYS HZ1 H 84.634 6.201 5.282 1.00 . A A . 38 LYS HZ1 1 1
6 8064 1 1 38 LYS HZ2 H 83.058 6.774 5.016 1.00 . A A . 38 LYS HZ2 1 1
6 8065 1 1 38 LYS HZ3 H 84.262 7.013 3.840 1.00 . A A . 38 LYS HZ3 1 1
6 8066 1 1 38 LYS N N 78.798 3.834 0.131 1.00 . A A . 38 LYS N 1 1
6 8067 1 1 38 LYS NZ N 83.900 6.361 4.565 1.00 . A A . 38 LYS NZ 1 1
6 8068 1 1 38 LYS O O 77.545 4.717 2.467 1.00 . A A . 38 LYS O 1 1
6 8069 1 1 39 ILE C C 78.355 3.893 6.034 1.00 . A A . 39 ILE C 1 1
6 8070 1 1 39 ILE CA C 77.603 3.354 4.820 1.00 . A A . 39 ILE CA 1 1
6 8071 1 1 39 ILE CB C 77.025 1.968 5.143 1.00 . A A . 39 ILE CB 1 1
6 8072 1 1 39 ILE CD1 C 77.620 -0.258 6.128 1.00 . A A . 39 ILE CD1 1 1
6 8073 1 1 39 ILE CG1 C 78.165 0.970 5.399 1.00 . A A . 39 ILE CG1 1 1
6 8074 1 1 39 ILE CG2 C 76.161 1.484 3.981 1.00 . A A . 39 ILE CG2 1 1
6 8075 1 1 39 ILE H H 79.274 2.510 3.740 1.00 . A A . 39 ILE H 1 1
6 8076 1 1 39 ILE HA H 76.807 4.027 4.544 1.00 . A A . 39 ILE HA 1 1
6 8077 1 1 39 ILE HB H 76.412 2.042 6.030 1.00 . A A . 39 ILE HB 1 1
6 8078 1 1 39 ILE HD11 H 77.358 -1.018 5.408 1.00 . A A . 39 ILE HD11 1 1
6 8079 1 1 39 ILE HD12 H 76.743 0.019 6.695 1.00 . A A . 39 ILE HD12 1 1
6 8080 1 1 39 ILE HD13 H 78.376 -0.641 6.799 1.00 . A A . 39 ILE HD13 1 1
6 8081 1 1 39 ILE HG12 H 78.595 0.667 4.456 1.00 . A A . 39 ILE HG12 1 1
6 8082 1 1 39 ILE HG13 H 78.924 1.439 6.007 1.00 . A A . 39 ILE HG13 1 1
6 8083 1 1 39 ILE HG21 H 76.464 1.981 3.072 1.00 . A A . 39 ILE HG21 1 1
6 8084 1 1 39 ILE HG22 H 75.125 1.714 4.190 1.00 . A A . 39 ILE HG22 1 1
6 8085 1 1 39 ILE HG23 H 76.275 0.417 3.865 1.00 . A A . 39 ILE HG23 1 1
6 8086 1 1 39 ILE N N 78.543 3.161 3.670 1.00 . A A . 39 ILE N 1 1
6 8087 1 1 39 ILE O O 79.521 3.601 6.234 1.00 . A A . 39 ILE O 1 1
6 8088 1 1 40 VAL C C 77.322 5.069 9.274 1.00 . A A . 40 VAL C 1 1
6 8089 1 1 40 VAL CA C 78.309 5.168 8.108 1.00 . A A . 40 VAL CA 1 1
6 8090 1 1 40 VAL CB C 78.638 6.636 7.804 1.00 . A A . 40 VAL CB 1 1
6 8091 1 1 40 VAL CG1 C 79.326 7.273 9.016 1.00 . A A . 40 VAL CG1 1 1
6 8092 1 1 40 VAL CG2 C 79.578 6.719 6.595 1.00 . A A . 40 VAL CG2 1 1
6 8093 1 1 40 VAL H H 76.730 4.827 6.686 1.00 . A A . 40 VAL H 1 1
6 8094 1 1 40 VAL HA H 79.214 4.624 8.330 1.00 . A A . 40 VAL HA 1 1
6 8095 1 1 40 VAL HB H 77.723 7.170 7.588 1.00 . A A . 40 VAL HB 1 1
6 8096 1 1 40 VAL HG11 H 80.089 6.606 9.389 1.00 . A A . 40 VAL HG11 1 1
6 8097 1 1 40 VAL HG12 H 78.597 7.454 9.790 1.00 . A A . 40 VAL HG12 1 1
6 8098 1 1 40 VAL HG13 H 79.779 8.208 8.722 1.00 . A A . 40 VAL HG13 1 1
6 8099 1 1 40 VAL HG21 H 80.185 5.827 6.549 1.00 . A A . 40 VAL HG21 1 1
6 8100 1 1 40 VAL HG22 H 80.216 7.585 6.693 1.00 . A A . 40 VAL HG22 1 1
6 8101 1 1 40 VAL HG23 H 78.993 6.805 5.691 1.00 . A A . 40 VAL HG23 1 1
6 8102 1 1 40 VAL N N 77.674 4.639 6.866 1.00 . A A . 40 VAL N 1 1
6 8103 1 1 40 VAL O O 76.258 5.660 9.251 1.00 . A A . 40 VAL O 1 1
6 8104 1 1 41 LYS C C 77.736 4.639 12.779 1.00 . A A . 41 LYS C 1 1
6 8105 1 1 41 LYS CA C 76.872 4.346 11.557 1.00 . A A . 41 LYS CA 1 1
6 8106 1 1 41 LYS CB C 76.340 2.919 11.624 1.00 . A A . 41 LYS CB 1 1
6 8107 1 1 41 LYS CD C 74.926 1.354 12.968 1.00 . A A . 41 LYS CD 1 1
6 8108 1 1 41 LYS CE C 73.784 1.278 13.987 1.00 . A A . 41 LYS CE 1 1
6 8109 1 1 41 LYS CG C 75.334 2.814 12.771 1.00 . A A . 41 LYS CG 1 1
6 8110 1 1 41 LYS H H 78.610 4.005 10.337 1.00 . A A . 41 LYS H 1 1
6 8111 1 1 41 LYS HA H 76.055 5.047 11.491 1.00 . A A . 41 LYS HA 1 1
6 8112 1 1 41 LYS HB2 H 75.854 2.670 10.691 1.00 . A A . 41 LYS HB2 1 1
6 8113 1 1 41 LYS HB3 H 77.157 2.236 11.801 1.00 . A A . 41 LYS HB3 1 1
6 8114 1 1 41 LYS HD2 H 74.599 0.938 12.028 1.00 . A A . 41 LYS HD2 1 1
6 8115 1 1 41 LYS HD3 H 75.770 0.791 13.337 1.00 . A A . 41 LYS HD3 1 1
6 8116 1 1 41 LYS HE2 H 73.638 0.257 14.307 1.00 . A A . 41 LYS HE2 1 1
6 8117 1 1 41 LYS HE3 H 73.995 1.912 14.834 1.00 . A A . 41 LYS HE3 1 1
6 8118 1 1 41 LYS HG2 H 75.786 3.188 13.679 1.00 . A A . 41 LYS HG2 1 1
6 8119 1 1 41 LYS HG3 H 74.460 3.402 12.537 1.00 . A A . 41 LYS HG3 1 1
6 8120 1 1 41 LYS HZ1 H 72.515 1.314 12.334 1.00 . A A . 41 LYS HZ1 1 1
6 8121 1 1 41 LYS HZ2 H 72.655 2.807 13.133 1.00 . A A . 41 LYS HZ2 1 1
6 8122 1 1 41 LYS HZ3 H 71.728 1.558 13.816 1.00 . A A . 41 LYS HZ3 1 1
6 8123 1 1 41 LYS N N 77.717 4.405 10.328 1.00 . A A . 41 LYS N 1 1
6 8124 1 1 41 LYS NZ N 72.580 1.777 13.262 1.00 . A A . 41 LYS NZ 1 1
6 8125 1 1 41 LYS O O 78.907 4.318 12.800 1.00 . A A . 41 LYS O 1 1
6 8126 1 1 42 TYR C C 77.679 4.619 16.128 1.00 . A A . 42 TYR C 1 1
6 8127 1 1 42 TYR CA C 77.982 5.603 14.995 1.00 . A A . 42 TYR CA 1 1
6 8128 1 1 42 TYR CB C 77.558 7.020 15.379 1.00 . A A . 42 TYR CB 1 1
6 8129 1 1 42 TYR CD1 C 79.830 8.053 15.890 1.00 . A A . 42 TYR CD1 1 1
6 8130 1 1 42 TYR CD2 C 78.237 7.655 17.756 1.00 . A A . 42 TYR CD2 1 1
6 8131 1 1 42 TYR CE1 C 80.785 8.587 16.817 1.00 . A A . 42 TYR CE1 1 1
6 8132 1 1 42 TYR CE2 C 79.192 8.191 18.684 1.00 . A A . 42 TYR CE2 1 1
6 8133 1 1 42 TYR CG C 78.557 7.586 16.359 1.00 . A A . 42 TYR CG 1 1
6 8134 1 1 42 TYR CZ C 80.466 8.658 18.215 1.00 . A A . 42 TYR CZ 1 1
6 8135 1 1 42 TYR H H 76.231 5.524 13.726 1.00 . A A . 42 TYR H 1 1
6 8136 1 1 42 TYR HA H 79.035 5.588 14.760 1.00 . A A . 42 TYR HA 1 1
6 8137 1 1 42 TYR HB2 H 77.528 7.640 14.494 1.00 . A A . 42 TYR HB2 1 1
6 8138 1 1 42 TYR HB3 H 76.580 6.994 15.835 1.00 . A A . 42 TYR HB3 1 1
6 8139 1 1 42 TYR HD1 H 80.070 8.000 14.838 1.00 . A A . 42 TYR HD1 1 1
6 8140 1 1 42 TYR HD2 H 77.279 7.304 18.109 1.00 . A A . 42 TYR HD2 1 1
6 8141 1 1 42 TYR HE1 H 81.744 8.937 16.462 1.00 . A A . 42 TYR HE1 1 1
6 8142 1 1 42 TYR HE2 H 78.952 8.244 19.735 1.00 . A A . 42 TYR HE2 1 1
6 8143 1 1 42 TYR HH H 82.255 8.862 18.848 1.00 . A A . 42 TYR HH 1 1
6 8144 1 1 42 TYR N N 77.176 5.265 13.781 1.00 . A A . 42 TYR N 1 1
6 8145 1 1 42 TYR O O 76.533 4.395 16.473 1.00 . A A . 42 TYR O 1 1
6 8146 1 1 42 TYR OH O 81.385 9.172 19.107 1.00 . A A . 42 TYR OH 1 1
6 8147 1 1 43 GLU C C 79.465 3.417 18.997 1.00 . A A . 43 GLU C 1 1
6 8148 1 1 43 GLU CA C 78.487 3.106 17.861 1.00 . A A . 43 GLU CA 1 1
6 8149 1 1 43 GLU CB C 78.766 1.720 17.280 1.00 . A A . 43 GLU CB 1 1
6 8150 1 1 43 GLU CD C 77.980 0.003 15.611 1.00 . A A . 43 GLU CD 1 1
6 8151 1 1 43 GLU CG C 77.767 1.424 16.155 1.00 . A A . 43 GLU CG 1 1
6 8152 1 1 43 GLU H H 79.616 4.269 16.440 1.00 . A A . 43 GLU H 1 1
6 8153 1 1 43 GLU HA H 77.470 3.162 18.212 1.00 . A A . 43 GLU HA 1 1
6 8154 1 1 43 GLU HB2 H 79.772 1.690 16.887 1.00 . A A . 43 GLU HB2 1 1
6 8155 1 1 43 GLU HB3 H 78.660 0.976 18.056 1.00 . A A . 43 GLU HB3 1 1
6 8156 1 1 43 GLU HG2 H 76.761 1.514 16.538 1.00 . A A . 43 GLU HG2 1 1
6 8157 1 1 43 GLU HG3 H 77.910 2.136 15.356 1.00 . A A . 43 GLU HG3 1 1
6 8158 1 1 43 GLU N N 78.702 4.054 16.726 1.00 . A A . 43 GLU N 1 1
6 8159 1 1 43 GLU O O 80.640 3.644 18.772 1.00 . A A . 43 GLU O 1 1
6 8160 1 1 43 GLU OE1 O 79.060 -0.540 15.800 1.00 . A A . 43 GLU OE1 1 1
6 8161 1 1 43 GLU OE2 O 77.058 -0.515 15.005 1.00 . A A . 43 GLU OE2 1 1
6 8162 1 1 44 GLY C C 80.480 5.159 21.200 1.00 . A A . 44 GLY C 1 1
6 8163 1 1 44 GLY CA C 79.863 3.768 21.378 1.00 . A A . 44 GLY CA 1 1
6 8164 1 1 44 GLY H H 78.027 3.280 20.361 1.00 . A A . 44 GLY H 1 1
6 8165 1 1 44 GLY HA2 H 79.279 3.747 22.287 1.00 . A A . 44 GLY HA2 1 1
6 8166 1 1 44 GLY HA3 H 80.652 3.034 21.441 1.00 . A A . 44 GLY HA3 1 1
6 8167 1 1 44 GLY N N 78.980 3.452 20.214 1.00 . A A . 44 GLY N 1 1
6 8168 1 1 44 GLY O O 79.787 6.122 20.925 1.00 . A A . 44 GLY O 1 1
6 8169 1 1 45 GLU C C 83.199 6.634 19.758 1.00 . A A . 45 GLU C 1 1
6 8170 1 1 45 GLU CA C 82.464 6.573 21.114 1.00 . A A . 45 GLU CA 1 1
6 8171 1 1 45 GLU CB C 83.451 6.710 22.290 1.00 . A A . 45 GLU CB 1 1
6 8172 1 1 45 GLU CD C 85.539 5.819 23.375 1.00 . A A . 45 GLU CD 1 1
6 8173 1 1 45 GLU CG C 84.561 5.646 22.207 1.00 . A A . 45 GLU CG 1 1
6 8174 1 1 45 GLU H H 82.311 4.457 21.511 1.00 . A A . 45 GLU H 1 1
6 8175 1 1 45 GLU HA H 81.738 7.369 21.168 1.00 . A A . 45 GLU HA 1 1
6 8176 1 1 45 GLU HB2 H 83.899 7.692 22.265 1.00 . A A . 45 GLU HB2 1 1
6 8177 1 1 45 GLU HB3 H 82.913 6.588 23.219 1.00 . A A . 45 GLU HB3 1 1
6 8178 1 1 45 GLU HG2 H 84.122 4.662 22.253 1.00 . A A . 45 GLU HG2 1 1
6 8179 1 1 45 GLU HG3 H 85.095 5.758 21.275 1.00 . A A . 45 GLU HG3 1 1
6 8180 1 1 45 GLU N N 81.782 5.258 21.317 1.00 . A A . 45 GLU N 1 1
6 8181 1 1 45 GLU O O 83.976 7.541 19.522 1.00 . A A . 45 GLU O 1 1
6 8182 1 1 45 GLU OE1 O 85.663 6.930 23.869 1.00 . A A . 45 GLU OE1 1 1
6 8183 1 1 45 GLU OE2 O 86.148 4.834 23.758 1.00 . A A . 45 GLU OE2 1 1
6 8184 1 1 46 GLU C C 82.739 5.440 16.402 1.00 . A A . 46 GLU C 1 1
6 8185 1 1 46 GLU CA C 83.717 5.670 17.577 1.00 . A A . 46 GLU CA 1 1
6 8186 1 1 46 GLU CB C 84.730 4.519 17.678 1.00 . A A . 46 GLU CB 1 1
6 8187 1 1 46 GLU CD C 84.597 2.439 19.092 1.00 . A A . 46 GLU CD 1 1
6 8188 1 1 46 GLU CG C 84.005 3.176 17.886 1.00 . A A . 46 GLU CG 1 1
6 8189 1 1 46 GLU H H 82.380 4.933 19.101 1.00 . A A . 46 GLU H 1 1
6 8190 1 1 46 GLU HA H 84.243 6.601 17.453 1.00 . A A . 46 GLU HA 1 1
6 8191 1 1 46 GLU HB2 H 85.307 4.474 16.764 1.00 . A A . 46 GLU HB2 1 1
6 8192 1 1 46 GLU HB3 H 85.395 4.705 18.509 1.00 . A A . 46 GLU HB3 1 1
6 8193 1 1 46 GLU HG2 H 82.953 3.351 18.055 1.00 . A A . 46 GLU HG2 1 1
6 8194 1 1 46 GLU HG3 H 84.127 2.565 17.004 1.00 . A A . 46 GLU HG3 1 1
6 8195 1 1 46 GLU N N 82.991 5.666 18.887 1.00 . A A . 46 GLU N 1 1
6 8196 1 1 46 GLU O O 81.922 4.541 16.463 1.00 . A A . 46 GLU O 1 1
6 8197 1 1 46 GLU OE1 O 85.808 2.458 19.238 1.00 . A A . 46 GLU OE1 1 1
6 8198 1 1 46 GLU OE2 O 83.827 1.869 19.850 1.00 . A A . 46 GLU OE2 1 1
6 8199 1 1 47 PRO C C 82.618 4.649 13.387 1.00 . A A . 47 PRO C 1 1
6 8200 1 1 47 PRO CA C 82.113 5.914 14.098 1.00 . A A . 47 PRO CA 1 1
6 8201 1 1 47 PRO CB C 82.325 7.153 13.216 1.00 . A A . 47 PRO CB 1 1
6 8202 1 1 47 PRO CD C 83.844 7.297 15.111 1.00 . A A . 47 PRO CD 1 1
6 8203 1 1 47 PRO CG C 83.225 8.077 13.983 1.00 . A A . 47 PRO CG 1 1
6 8204 1 1 47 PRO HA H 81.070 5.816 14.349 1.00 . A A . 47 PRO HA 1 1
6 8205 1 1 47 PRO HB2 H 82.792 6.871 12.282 1.00 . A A . 47 PRO HB2 1 1
6 8206 1 1 47 PRO HB3 H 81.380 7.638 13.027 1.00 . A A . 47 PRO HB3 1 1
6 8207 1 1 47 PRO HD2 H 84.825 6.939 14.830 1.00 . A A . 47 PRO HD2 1 1
6 8208 1 1 47 PRO HD3 H 83.899 7.902 16.001 1.00 . A A . 47 PRO HD3 1 1
6 8209 1 1 47 PRO HG2 H 84.000 8.457 13.331 1.00 . A A . 47 PRO HG2 1 1
6 8210 1 1 47 PRO HG3 H 82.651 8.897 14.385 1.00 . A A . 47 PRO HG3 1 1
6 8211 1 1 47 PRO N N 82.918 6.176 15.315 1.00 . A A . 47 PRO N 1 1
6 8212 1 1 47 PRO O O 83.804 4.489 13.164 1.00 . A A . 47 PRO O 1 1
6 8213 1 1 48 LYS C C 81.676 2.907 10.617 1.00 . A A . 48 LYS C 1 1
6 8214 1 1 48 LYS CA C 82.109 2.661 12.064 1.00 . A A . 48 LYS CA 1 1
6 8215 1 1 48 LYS CB C 81.357 1.464 12.650 1.00 . A A . 48 LYS CB 1 1
6 8216 1 1 48 LYS CD C 83.204 0.770 14.171 1.00 . A A . 48 LYS CD 1 1
6 8217 1 1 48 LYS CE C 83.559 0.392 15.611 1.00 . A A . 48 LYS CE 1 1
6 8218 1 1 48 LYS CG C 81.759 1.260 14.111 1.00 . A A . 48 LYS CG 1 1
6 8219 1 1 48 LYS H H 80.768 4.045 13.017 1.00 . A A . 48 LYS H 1 1
6 8220 1 1 48 LYS HA H 83.175 2.495 12.120 1.00 . A A . 48 LYS HA 1 1
6 8221 1 1 48 LYS HB2 H 80.294 1.641 12.589 1.00 . A A . 48 LYS HB2 1 1
6 8222 1 1 48 LYS HB3 H 81.608 0.577 12.088 1.00 . A A . 48 LYS HB3 1 1
6 8223 1 1 48 LYS HD2 H 83.314 -0.095 13.531 1.00 . A A . 48 LYS HD2 1 1
6 8224 1 1 48 LYS HD3 H 83.864 1.554 13.833 1.00 . A A . 48 LYS HD3 1 1
6 8225 1 1 48 LYS HE2 H 82.989 0.992 16.307 1.00 . A A . 48 LYS HE2 1 1
6 8226 1 1 48 LYS HE3 H 83.375 -0.658 15.780 1.00 . A A . 48 LYS HE3 1 1
6 8227 1 1 48 LYS HG2 H 81.671 2.197 14.644 1.00 . A A . 48 LYS HG2 1 1
6 8228 1 1 48 LYS HG3 H 81.112 0.525 14.566 1.00 . A A . 48 LYS HG3 1 1
6 8229 1 1 48 LYS HZ1 H 85.206 1.645 15.391 1.00 . A A . 48 LYS HZ1 1 1
6 8230 1 1 48 LYS HZ2 H 85.555 -0.004 15.175 1.00 . A A . 48 LYS HZ2 1 1
6 8231 1 1 48 LYS HZ3 H 85.296 0.614 16.736 1.00 . A A . 48 LYS HZ3 1 1
6 8232 1 1 48 LYS N N 81.714 3.831 12.908 1.00 . A A . 48 LYS N 1 1
6 8233 1 1 48 LYS NZ N 85.013 0.683 15.738 1.00 . A A . 48 LYS NZ 1 1
6 8234 1 1 48 LYS O O 80.612 3.444 10.372 1.00 . A A . 48 LYS O 1 1
6 8235 1 1 49 GLU C C 82.524 1.670 7.347 1.00 . A A . 49 GLU C 1 1
6 8236 1 1 49 GLU CA C 82.188 2.869 8.235 1.00 . A A . 49 GLU CA 1 1
6 8237 1 1 49 GLU CB C 83.058 4.071 7.862 1.00 . A A . 49 GLU CB 1 1
6 8238 1 1 49 GLU CD C 83.489 6.510 8.325 1.00 . A A . 49 GLU CD 1 1
6 8239 1 1 49 GLU CG C 82.681 5.271 8.739 1.00 . A A . 49 GLU CG 1 1
6 8240 1 1 49 GLU H H 83.384 2.192 9.895 1.00 . A A . 49 GLU H 1 1
6 8241 1 1 49 GLU HA H 81.145 3.129 8.135 1.00 . A A . 49 GLU HA 1 1
6 8242 1 1 49 GLU HB2 H 84.098 3.823 8.017 1.00 . A A . 49 GLU HB2 1 1
6 8243 1 1 49 GLU HB3 H 82.898 4.323 6.825 1.00 . A A . 49 GLU HB3 1 1
6 8244 1 1 49 GLU HG2 H 81.626 5.478 8.627 1.00 . A A . 49 GLU HG2 1 1
6 8245 1 1 49 GLU HG3 H 82.891 5.038 9.772 1.00 . A A . 49 GLU HG3 1 1
6 8246 1 1 49 GLU N N 82.517 2.583 9.666 1.00 . A A . 49 GLU N 1 1
6 8247 1 1 49 GLU O O 83.287 0.801 7.724 1.00 . A A . 49 GLU O 1 1
6 8248 1 1 49 GLU OE1 O 84.530 6.349 7.704 1.00 . A A . 49 GLU OE1 1 1
6 8249 1 1 49 GLU OE2 O 83.056 7.604 8.649 1.00 . A A . 49 GLU OE2 1 1
6 8250 1 1 50 GLY C C 81.992 0.993 3.773 1.00 . A A . 50 GLY C 1 1
6 8251 1 1 50 GLY CA C 82.295 0.540 5.201 1.00 . A A . 50 GLY CA 1 1
6 8252 1 1 50 GLY H H 81.394 2.376 5.873 1.00 . A A . 50 GLY H 1 1
6 8253 1 1 50 GLY HA2 H 83.337 0.269 5.285 1.00 . A A . 50 GLY HA2 1 1
6 8254 1 1 50 GLY HA3 H 81.677 -0.310 5.437 1.00 . A A . 50 GLY HA3 1 1
6 8255 1 1 50 GLY N N 81.986 1.647 6.152 1.00 . A A . 50 GLY N 1 1
6 8256 1 1 50 GLY O O 80.948 1.551 3.504 1.00 . A A . 50 GLY O 1 1
6 8257 1 1 51 THR C C 82.688 -0.207 0.550 1.00 . A A . 51 THR C 1 1
6 8258 1 1 51 THR CA C 82.613 1.051 1.415 1.00 . A A . 51 THR CA 1 1
6 8259 1 1 51 THR CB C 83.730 2.019 1.019 1.00 . A A . 51 THR CB 1 1
6 8260 1 1 51 THR CG2 C 83.332 2.765 -0.259 1.00 . A A . 51 THR CG2 1 1
6 8261 1 1 51 THR H H 83.688 0.210 3.085 1.00 . A A . 51 THR H 1 1
6 8262 1 1 51 THR HA H 81.651 1.530 1.311 1.00 . A A . 51 THR HA 1 1
6 8263 1 1 51 THR HB H 84.639 1.465 0.837 1.00 . A A . 51 THR HB 1 1
6 8264 1 1 51 THR HG1 H 84.891 3.129 2.117 1.00 . A A . 51 THR HG1 1 1
6 8265 1 1 51 THR HG21 H 82.604 2.181 -0.807 1.00 . A A . 51 THR HG21 1 1
6 8266 1 1 51 THR HG22 H 84.206 2.919 -0.872 1.00 . A A . 51 THR HG22 1 1
6 8267 1 1 51 THR HG23 H 82.902 3.720 0.002 1.00 . A A . 51 THR HG23 1 1
6 8268 1 1 51 THR N N 82.874 0.700 2.845 1.00 . A A . 51 THR N 1 1
6 8269 1 1 51 THR O O 83.597 -1.007 0.696 1.00 . A A . 51 THR O 1 1
6 8270 1 1 51 THR OG1 O 83.948 2.953 2.065 1.00 . A A . 51 THR OG1 1 1
6 8271 1 1 52 PHE C C 81.131 -1.229 -2.643 1.00 . A A . 52 PHE C 1 1
6 8272 1 1 52 PHE CA C 81.857 -1.529 -1.317 1.00 . A A . 52 PHE CA 1 1
6 8273 1 1 52 PHE CB C 81.210 -2.699 -0.535 1.00 . A A . 52 PHE CB 1 1
6 8274 1 1 52 PHE CD1 C 79.087 -1.571 0.363 1.00 . A A . 52 PHE CD1 1 1
6 8275 1 1 52 PHE CD2 C 78.880 -3.433 -1.271 1.00 . A A . 52 PHE CD2 1 1
6 8276 1 1 52 PHE CE1 C 77.657 -1.450 0.400 1.00 . A A . 52 PHE CE1 1 1
6 8277 1 1 52 PHE CE2 C 77.454 -3.311 -1.234 1.00 . A A . 52 PHE CE2 1 1
6 8278 1 1 52 PHE CG C 79.699 -2.565 -0.474 1.00 . A A . 52 PHE CG 1 1
6 8279 1 1 52 PHE CZ C 76.841 -2.320 -0.399 1.00 . A A . 52 PHE CZ 1 1
6 8280 1 1 52 PHE H H 81.094 0.332 -0.517 1.00 . A A . 52 PHE H 1 1
6 8281 1 1 52 PHE HA H 82.891 -1.765 -1.518 1.00 . A A . 52 PHE HA 1 1
6 8282 1 1 52 PHE HB2 H 81.460 -3.628 -1.023 1.00 . A A . 52 PHE HB2 1 1
6 8283 1 1 52 PHE HB3 H 81.606 -2.711 0.470 1.00 . A A . 52 PHE HB3 1 1
6 8284 1 1 52 PHE HD1 H 79.702 -0.918 0.963 1.00 . A A . 52 PHE HD1 1 1
6 8285 1 1 52 PHE HD2 H 79.341 -4.181 -1.900 1.00 . A A . 52 PHE HD2 1 1
6 8286 1 1 52 PHE HE1 H 77.195 -0.703 1.030 1.00 . A A . 52 PHE HE1 1 1
6 8287 1 1 52 PHE HE2 H 76.840 -3.965 -1.834 1.00 . A A . 52 PHE HE2 1 1
6 8288 1 1 52 PHE HZ H 75.766 -2.228 -0.377 1.00 . A A . 52 PHE HZ 1 1
6 8289 1 1 52 PHE N N 81.785 -0.356 -0.390 1.00 . A A . 52 PHE N 1 1
6 8290 1 1 52 PHE O O 80.397 -0.263 -2.753 1.00 . A A . 52 PHE O 1 1
6 8291 1 1 53 THR C C 79.329 -3.023 -4.877 1.00 . A A . 53 THR C 1 1
6 8292 1 1 53 THR CA C 80.454 -1.985 -4.858 1.00 . A A . 53 THR CA 1 1
6 8293 1 1 53 THR CB C 81.454 -2.256 -5.984 1.00 . A A . 53 THR CB 1 1
6 8294 1 1 53 THR CG2 C 80.768 -2.056 -7.338 1.00 . A A . 53 THR CG2 1 1
6 8295 1 1 53 THR H H 81.764 -2.936 -3.438 1.00 . A A . 53 THR H 1 1
6 8296 1 1 53 THR HA H 80.053 -0.987 -4.948 1.00 . A A . 53 THR HA 1 1
6 8297 1 1 53 THR HB H 81.810 -3.271 -5.913 1.00 . A A . 53 THR HB 1 1
6 8298 1 1 53 THR HG1 H 83.325 -1.788 -6.235 1.00 . A A . 53 THR HG1 1 1
6 8299 1 1 53 THR HG21 H 81.517 -1.937 -8.107 1.00 . A A . 53 THR HG21 1 1
6 8300 1 1 53 THR HG22 H 80.147 -1.173 -7.300 1.00 . A A . 53 THR HG22 1 1
6 8301 1 1 53 THR HG23 H 80.155 -2.917 -7.563 1.00 . A A . 53 THR HG23 1 1
6 8302 1 1 53 THR N N 81.239 -2.124 -3.594 1.00 . A A . 53 THR N 1 1
6 8303 1 1 53 THR O O 79.489 -4.123 -4.379 1.00 . A A . 53 THR O 1 1
6 8304 1 1 53 THR OG1 O 82.549 -1.358 -5.868 1.00 . A A . 53 THR OG1 1 1
6 8305 1 1 54 ALA C C 76.183 -3.472 -6.610 1.00 . A A . 54 ALA C 1 1
6 8306 1 1 54 ALA CA C 77.003 -3.577 -5.325 1.00 . A A . 54 ALA CA 1 1
6 8307 1 1 54 ALA CB C 76.175 -3.116 -4.121 1.00 . A A . 54 ALA CB 1 1
6 8308 1 1 54 ALA H H 78.057 -1.737 -5.702 1.00 . A A . 54 ALA H 1 1
6 8309 1 1 54 ALA HA H 77.334 -4.589 -5.177 1.00 . A A . 54 ALA HA 1 1
6 8310 1 1 54 ALA HB1 H 76.782 -2.488 -3.484 1.00 . A A . 54 ALA HB1 1 1
6 8311 1 1 54 ALA HB2 H 75.840 -3.976 -3.561 1.00 . A A . 54 ALA HB2 1 1
6 8312 1 1 54 ALA HB3 H 75.319 -2.554 -4.465 1.00 . A A . 54 ALA HB3 1 1
6 8313 1 1 54 ALA N N 78.173 -2.649 -5.367 1.00 . A A . 54 ALA N 1 1
6 8314 1 1 54 ALA O O 76.005 -2.398 -7.153 1.00 . A A . 54 ALA O 1 1
6 8315 1 1 55 ARG C C 73.260 -4.347 -7.765 1.00 . A A . 55 ARG C 1 1
6 8316 1 1 55 ARG CA C 74.704 -4.532 -8.228 1.00 . A A . 55 ARG CA 1 1
6 8317 1 1 55 ARG CB C 74.872 -5.888 -8.911 1.00 . A A . 55 ARG CB 1 1
6 8318 1 1 55 ARG CD C 74.223 -7.242 -10.910 1.00 . A A . 55 ARG CD 1 1
6 8319 1 1 55 ARG CG C 74.242 -5.836 -10.304 1.00 . A A . 55 ARG CG 1 1
6 8320 1 1 55 ARG CZ C 73.383 -8.027 -13.090 1.00 . A A . 55 ARG CZ 1 1
6 8321 1 1 55 ARG H H 75.719 -5.403 -6.540 1.00 . A A . 55 ARG H 1 1
6 8322 1 1 55 ARG HA H 74.991 -3.739 -8.900 1.00 . A A . 55 ARG HA 1 1
6 8323 1 1 55 ARG HB2 H 75.924 -6.119 -8.997 1.00 . A A . 55 ARG HB2 1 1
6 8324 1 1 55 ARG HB3 H 74.381 -6.649 -8.325 1.00 . A A . 55 ARG HB3 1 1
6 8325 1 1 55 ARG HD2 H 75.195 -7.704 -10.815 1.00 . A A . 55 ARG HD2 1 1
6 8326 1 1 55 ARG HD3 H 73.469 -7.845 -10.429 1.00 . A A . 55 ARG HD3 1 1
6 8327 1 1 55 ARG HE H 74.012 -6.164 -12.763 1.00 . A A . 55 ARG HE 1 1
6 8328 1 1 55 ARG HG2 H 73.232 -5.462 -10.227 1.00 . A A . 55 ARG HG2 1 1
6 8329 1 1 55 ARG HG3 H 74.822 -5.182 -10.938 1.00 . A A . 55 ARG HG3 1 1
6 8330 1 1 55 ARG HH11 H 73.385 -9.432 -11.645 1.00 . A A . 55 ARG HH11 1 1
6 8331 1 1 55 ARG HH12 H 72.803 -9.946 -13.189 1.00 . A A . 55 ARG HH12 1 1
6 8332 1 1 55 ARG HH21 H 73.250 -6.887 -14.730 1.00 . A A . 55 ARG HH21 1 1
6 8333 1 1 55 ARG HH22 H 72.726 -8.527 -14.914 1.00 . A A . 55 ARG HH22 1 1
6 8334 1 1 55 ARG N N 75.609 -4.568 -7.042 1.00 . A A . 55 ARG N 1 1
6 8335 1 1 55 ARG NE N 73.873 -7.044 -12.353 1.00 . A A . 55 ARG NE 1 1
6 8336 1 1 55 ARG NH1 N 73.174 -9.230 -12.600 1.00 . A A . 55 ARG NH1 1 1
6 8337 1 1 55 ARG NH2 N 73.098 -7.795 -14.342 1.00 . A A . 55 ARG NH2 1 1
6 8338 1 1 55 ARG O O 72.861 -4.860 -6.734 1.00 . A A . 55 ARG O 1 1
6 8339 1 1 56 VAL C C 70.222 -4.649 -8.521 1.00 . A A . 56 VAL C 1 1
6 8340 1 1 56 VAL CA C 71.046 -3.416 -8.151 1.00 . A A . 56 VAL CA 1 1
6 8341 1 1 56 VAL CB C 70.604 -2.187 -8.953 1.00 . A A . 56 VAL CB 1 1
6 8342 1 1 56 VAL CG1 C 69.112 -1.894 -8.712 1.00 . A A . 56 VAL CG1 1 1
6 8343 1 1 56 VAL CG2 C 71.437 -0.981 -8.510 1.00 . A A . 56 VAL CG2 1 1
6 8344 1 1 56 VAL H H 72.827 -3.244 -9.352 1.00 . A A . 56 VAL H 1 1
6 8345 1 1 56 VAL HA H 70.963 -3.215 -7.094 1.00 . A A . 56 VAL HA 1 1
6 8346 1 1 56 VAL HB H 70.767 -2.368 -10.005 1.00 . A A . 56 VAL HB 1 1
6 8347 1 1 56 VAL HG11 H 69.005 -1.047 -8.050 1.00 . A A . 56 VAL HG11 1 1
6 8348 1 1 56 VAL HG12 H 68.638 -2.755 -8.264 1.00 . A A . 56 VAL HG12 1 1
6 8349 1 1 56 VAL HG13 H 68.637 -1.675 -9.658 1.00 . A A . 56 VAL HG13 1 1
6 8350 1 1 56 VAL HG21 H 71.578 -0.313 -9.345 1.00 . A A . 56 VAL HG21 1 1
6 8351 1 1 56 VAL HG22 H 72.398 -1.320 -8.152 1.00 . A A . 56 VAL HG22 1 1
6 8352 1 1 56 VAL HG23 H 70.920 -0.464 -7.715 1.00 . A A . 56 VAL HG23 1 1
6 8353 1 1 56 VAL N N 72.476 -3.632 -8.527 1.00 . A A . 56 VAL N 1 1
6 8354 1 1 56 VAL O O 70.197 -5.072 -9.663 1.00 . A A . 56 VAL O 1 1
6 8355 1 1 57 GLY C C 67.182 -5.899 -7.941 1.00 . A A . 57 GLY C 1 1
6 8356 1 1 57 GLY CA C 68.637 -6.358 -7.836 1.00 . A A . 57 GLY CA 1 1
6 8357 1 1 57 GLY H H 69.539 -4.791 -6.669 1.00 . A A . 57 GLY H 1 1
6 8358 1 1 57 GLY HA2 H 68.935 -6.823 -8.766 1.00 . A A . 57 GLY HA2 1 1
6 8359 1 1 57 GLY HA3 H 68.729 -7.071 -7.031 1.00 . A A . 57 GLY HA3 1 1
6 8360 1 1 57 GLY N N 69.515 -5.186 -7.566 1.00 . A A . 57 GLY N 1 1
6 8361 1 1 57 GLY O O 66.887 -4.714 -7.961 1.00 . A A . 57 GLY O 1 1
6 8362 1 1 58 GLU C C 64.408 -5.673 -6.826 1.00 . A A . 58 GLU C 1 1
6 8363 1 1 58 GLU CA C 64.820 -6.471 -8.067 1.00 . A A . 58 GLU CA 1 1
6 8364 1 1 58 GLU CB C 64.067 -7.804 -8.123 1.00 . A A . 58 GLU CB 1 1
6 8365 1 1 58 GLU CD C 62.628 -7.182 -10.083 1.00 . A A . 58 GLU CD 1 1
6 8366 1 1 58 GLU CG C 62.631 -7.560 -8.597 1.00 . A A . 58 GLU CG 1 1
6 8367 1 1 58 GLU H H 66.538 -7.776 -7.947 1.00 . A A . 58 GLU H 1 1
6 8368 1 1 58 GLU HA H 64.628 -5.901 -8.962 1.00 . A A . 58 GLU HA 1 1
6 8369 1 1 58 GLU HB2 H 64.566 -8.470 -8.811 1.00 . A A . 58 GLU HB2 1 1
6 8370 1 1 58 GLU HB3 H 64.048 -8.248 -7.139 1.00 . A A . 58 GLU HB3 1 1
6 8371 1 1 58 GLU HG2 H 62.049 -8.458 -8.453 1.00 . A A . 58 GLU HG2 1 1
6 8372 1 1 58 GLU HG3 H 62.195 -6.755 -8.024 1.00 . A A . 58 GLU HG3 1 1
6 8373 1 1 58 GLU N N 66.269 -6.834 -7.983 1.00 . A A . 58 GLU N 1 1
6 8374 1 1 58 GLU O O 65.041 -5.742 -5.791 1.00 . A A . 58 GLU O 1 1
6 8375 1 1 58 GLU OE1 O 63.521 -7.616 -10.793 1.00 . A A . 58 GLU OE1 1 1
6 8376 1 1 58 GLU OE2 O 61.725 -6.468 -10.487 1.00 . A A . 58 GLU OE2 1 1
6 8377 1 1 59 GLN C C 64.029 -3.136 -5.251 1.00 . A A . 59 GLN C 1 1
6 8378 1 1 59 GLN CA C 62.904 -4.030 -5.801 1.00 . A A . 59 GLN CA 1 1
6 8379 1 1 59 GLN CB C 62.425 -5.005 -4.717 1.00 . A A . 59 GLN CB 1 1
6 8380 1 1 59 GLN CD C 60.082 -5.000 -5.602 1.00 . A A . 59 GLN CD 1 1
6 8381 1 1 59 GLN CG C 61.289 -5.876 -5.263 1.00 . A A . 59 GLN CG 1 1
6 8382 1 1 59 GLN H H 62.903 -4.830 -7.804 1.00 . A A . 59 GLN H 1 1
6 8383 1 1 59 GLN HA H 62.074 -3.417 -6.119 1.00 . A A . 59 GLN HA 1 1
6 8384 1 1 59 GLN HB2 H 63.248 -5.637 -4.414 1.00 . A A . 59 GLN HB2 1 1
6 8385 1 1 59 GLN HB3 H 62.068 -4.448 -3.865 1.00 . A A . 59 GLN HB3 1 1
6 8386 1 1 59 GLN HE21 H 59.851 -5.773 -7.417 1.00 . A A . 59 GLN HE21 1 1
6 8387 1 1 59 GLN HE22 H 58.733 -4.567 -6.994 1.00 . A A . 59 GLN HE22 1 1
6 8388 1 1 59 GLN HG2 H 61.626 -6.386 -6.153 1.00 . A A . 59 GLN HG2 1 1
6 8389 1 1 59 GLN HG3 H 61.005 -6.604 -4.519 1.00 . A A . 59 GLN HG3 1 1
6 8390 1 1 59 GLN N N 63.371 -4.882 -6.944 1.00 . A A . 59 GLN N 1 1
6 8391 1 1 59 GLN NE2 N 59.507 -5.123 -6.768 1.00 . A A . 59 GLN NE2 1 1
6 8392 1 1 59 GLN O O 63.878 -2.555 -4.190 1.00 . A A . 59 GLN O 1 1
6 8393 1 1 59 GLN OE1 O 59.655 -4.195 -4.799 1.00 . A A . 59 GLN OE1 1 1
6 8394 1 1 60 GLY C C 66.953 -2.453 -4.426 1.00 . A A . 60 GLY C 1 1
6 8395 1 1 60 GLY CA C 66.106 -1.898 -5.576 1.00 . A A . 60 GLY CA 1 1
6 8396 1 1 60 GLY H H 65.142 -3.294 -6.911 1.00 . A A . 60 GLY H 1 1
6 8397 1 1 60 GLY HA2 H 66.749 -1.659 -6.410 1.00 . A A . 60 GLY HA2 1 1
6 8398 1 1 60 GLY HA3 H 65.606 -1.001 -5.242 1.00 . A A . 60 GLY HA3 1 1
6 8399 1 1 60 GLY N N 65.080 -2.899 -6.013 1.00 . A A . 60 GLY N 1 1
6 8400 1 1 60 GLY O O 67.504 -1.695 -3.643 1.00 . A A . 60 GLY O 1 1
6 8401 1 1 61 SER C C 69.238 -4.341 -3.374 1.00 . A A . 61 SER C 1 1
6 8402 1 1 61 SER CA C 67.731 -4.344 -3.100 1.00 . A A . 61 SER CA 1 1
6 8403 1 1 61 SER CB C 67.213 -5.778 -2.974 1.00 . A A . 61 SER CB 1 1
6 8404 1 1 61 SER H H 66.490 -4.340 -4.866 1.00 . A A . 61 SER H 1 1
6 8405 1 1 61 SER HA H 67.511 -3.791 -2.199 1.00 . A A . 61 SER HA 1 1
6 8406 1 1 61 SER HB2 H 67.525 -6.351 -3.831 1.00 . A A . 61 SER HB2 1 1
6 8407 1 1 61 SER HB3 H 67.617 -6.227 -2.077 1.00 . A A . 61 SER HB3 1 1
6 8408 1 1 61 SER HG H 65.506 -6.564 -2.474 1.00 . A A . 61 SER HG 1 1
6 8409 1 1 61 SER N N 66.991 -3.755 -4.261 1.00 . A A . 61 SER N 1 1
6 8410 1 1 61 SER O O 69.676 -4.620 -4.474 1.00 . A A . 61 SER O 1 1
6 8411 1 1 61 SER OG O 65.793 -5.761 -2.915 1.00 . A A . 61 SER OG 1 1
6 8412 1 1 62 VAL C C 72.118 -4.907 -1.285 1.00 . A A . 62 VAL C 1 1
6 8413 1 1 62 VAL CA C 71.514 -4.194 -2.505 1.00 . A A . 62 VAL CA 1 1
6 8414 1 1 62 VAL CB C 71.987 -2.736 -2.597 1.00 . A A . 62 VAL CB 1 1
6 8415 1 1 62 VAL CG1 C 71.596 -1.971 -1.330 1.00 . A A . 62 VAL CG1 1 1
6 8416 1 1 62 VAL CG2 C 73.508 -2.703 -2.757 1.00 . A A . 62 VAL CG2 1 1
6 8417 1 1 62 VAL H H 69.639 -3.955 -1.472 1.00 . A A . 62 VAL H 1 1
6 8418 1 1 62 VAL HA H 71.770 -4.722 -3.410 1.00 . A A . 62 VAL HA 1 1
6 8419 1 1 62 VAL HB H 71.525 -2.267 -3.453 1.00 . A A . 62 VAL HB 1 1
6 8420 1 1 62 VAL HG11 H 71.939 -0.950 -1.406 1.00 . A A . 62 VAL HG11 1 1
6 8421 1 1 62 VAL HG12 H 72.050 -2.440 -0.470 1.00 . A A . 62 VAL HG12 1 1
6 8422 1 1 62 VAL HG13 H 70.521 -1.981 -1.221 1.00 . A A . 62 VAL HG13 1 1
6 8423 1 1 62 VAL HG21 H 73.832 -3.576 -3.304 1.00 . A A . 62 VAL HG21 1 1
6 8424 1 1 62 VAL HG22 H 73.973 -2.695 -1.783 1.00 . A A . 62 VAL HG22 1 1
6 8425 1 1 62 VAL HG23 H 73.794 -1.813 -3.299 1.00 . A A . 62 VAL HG23 1 1
6 8426 1 1 62 VAL N N 70.028 -4.115 -2.355 1.00 . A A . 62 VAL N 1 1
6 8427 1 1 62 VAL O O 71.568 -4.850 -0.201 1.00 . A A . 62 VAL O 1 1
6 8428 1 1 63 ILE C C 75.108 -5.926 0.080 1.00 . A A . 63 ILE C 1 1
6 8429 1 1 63 ILE CA C 73.743 -6.473 -0.353 1.00 . A A . 63 ILE CA 1 1
6 8430 1 1 63 ILE CB C 73.896 -7.896 -0.916 1.00 . A A . 63 ILE CB 1 1
6 8431 1 1 63 ILE CD1 C 71.489 -8.423 -0.350 1.00 . A A . 63 ILE CD1 1 1
6 8432 1 1 63 ILE CG1 C 72.549 -8.415 -1.459 1.00 . A A . 63 ILE CG1 1 1
6 8433 1 1 63 ILE CG2 C 74.397 -8.832 0.188 1.00 . A A . 63 ILE CG2 1 1
6 8434 1 1 63 ILE H H 73.554 -5.745 -2.381 1.00 . A A . 63 ILE H 1 1
6 8435 1 1 63 ILE HA H 73.062 -6.480 0.482 1.00 . A A . 63 ILE HA 1 1
6 8436 1 1 63 ILE HB H 74.622 -7.879 -1.718 1.00 . A A . 63 ILE HB 1 1
6 8437 1 1 63 ILE HD11 H 70.549 -8.769 -0.754 1.00 . A A . 63 ILE HD11 1 1
6 8438 1 1 63 ILE HD12 H 71.369 -7.425 0.039 1.00 . A A . 63 ILE HD12 1 1
6 8439 1 1 63 ILE HD13 H 71.805 -9.084 0.444 1.00 . A A . 63 ILE HD13 1 1
6 8440 1 1 63 ILE HG12 H 72.219 -7.775 -2.264 1.00 . A A . 63 ILE HG12 1 1
6 8441 1 1 63 ILE HG13 H 72.681 -9.420 -1.834 1.00 . A A . 63 ILE HG13 1 1
6 8442 1 1 63 ILE HG21 H 75.472 -8.756 0.266 1.00 . A A . 63 ILE HG21 1 1
6 8443 1 1 63 ILE HG22 H 74.126 -9.850 -0.053 1.00 . A A . 63 ILE HG22 1 1
6 8444 1 1 63 ILE HG23 H 73.947 -8.553 1.129 1.00 . A A . 63 ILE HG23 1 1
6 8445 1 1 63 ILE N N 73.178 -5.658 -1.479 1.00 . A A . 63 ILE N 1 1
6 8446 1 1 63 ILE O O 76.061 -5.951 -0.677 1.00 . A A . 63 ILE O 1 1
6 8447 1 1 64 ILE C C 77.400 -6.486 2.166 1.00 . A A . 64 ILE C 1 1
6 8448 1 1 64 ILE CA C 76.584 -5.208 1.890 1.00 . A A . 64 ILE CA 1 1
6 8449 1 1 64 ILE CB C 76.288 -4.457 3.194 1.00 . A A . 64 ILE CB 1 1
6 8450 1 1 64 ILE CD1 C 74.854 -2.664 4.185 1.00 . A A . 64 ILE CD1 1 1
6 8451 1 1 64 ILE CG1 C 75.454 -3.209 2.887 1.00 . A A . 64 ILE CG1 1 1
6 8452 1 1 64 ILE CG2 C 77.601 -4.032 3.858 1.00 . A A . 64 ILE CG2 1 1
6 8453 1 1 64 ILE H H 74.479 -5.685 1.953 1.00 . A A . 64 ILE H 1 1
6 8454 1 1 64 ILE HA H 77.108 -4.566 1.200 1.00 . A A . 64 ILE HA 1 1
6 8455 1 1 64 ILE HB H 75.739 -5.104 3.863 1.00 . A A . 64 ILE HB 1 1
6 8456 1 1 64 ILE HD11 H 74.439 -1.683 4.006 1.00 . A A . 64 ILE HD11 1 1
6 8457 1 1 64 ILE HD12 H 75.625 -2.597 4.938 1.00 . A A . 64 ILE HD12 1 1
6 8458 1 1 64 ILE HD13 H 74.074 -3.327 4.527 1.00 . A A . 64 ILE HD13 1 1
6 8459 1 1 64 ILE HG12 H 76.084 -2.457 2.437 1.00 . A A . 64 ILE HG12 1 1
6 8460 1 1 64 ILE HG13 H 74.657 -3.467 2.205 1.00 . A A . 64 ILE HG13 1 1
6 8461 1 1 64 ILE HG21 H 78.235 -4.898 3.986 1.00 . A A . 64 ILE HG21 1 1
6 8462 1 1 64 ILE HG22 H 77.391 -3.595 4.823 1.00 . A A . 64 ILE HG22 1 1
6 8463 1 1 64 ILE HG23 H 78.102 -3.307 3.234 1.00 . A A . 64 ILE HG23 1 1
6 8464 1 1 64 ILE N N 75.241 -5.583 1.340 1.00 . A A . 64 ILE N 1 1
6 8465 1 1 64 ILE O O 76.841 -7.482 2.571 1.00 . A A . 64 ILE O 1 1
6 8466 1 1 65 PRO C C 79.576 -8.007 3.663 1.00 . A A . 65 PRO C 1 1
6 8467 1 1 65 PRO CA C 79.554 -7.637 2.175 1.00 . A A . 65 PRO CA 1 1
6 8468 1 1 65 PRO CB C 80.931 -7.178 1.700 1.00 . A A . 65 PRO CB 1 1
6 8469 1 1 65 PRO CD C 79.507 -5.294 1.470 1.00 . A A . 65 PRO CD 1 1
6 8470 1 1 65 PRO CG C 80.888 -5.702 1.886 1.00 . A A . 65 PRO CG 1 1
6 8471 1 1 65 PRO HA H 79.215 -8.468 1.579 1.00 . A A . 65 PRO HA 1 1
6 8472 1 1 65 PRO HB2 H 81.709 -7.620 2.307 1.00 . A A . 65 PRO HB2 1 1
6 8473 1 1 65 PRO HB3 H 81.075 -7.417 0.658 1.00 . A A . 65 PRO HB3 1 1
6 8474 1 1 65 PRO HD2 H 79.213 -4.376 1.962 1.00 . A A . 65 PRO HD2 1 1
6 8475 1 1 65 PRO HD3 H 79.437 -5.204 0.399 1.00 . A A . 65 PRO HD3 1 1
6 8476 1 1 65 PRO HG2 H 81.057 -5.457 2.926 1.00 . A A . 65 PRO HG2 1 1
6 8477 1 1 65 PRO HG3 H 81.620 -5.218 1.259 1.00 . A A . 65 PRO HG3 1 1
6 8478 1 1 65 PRO N N 78.699 -6.434 1.941 1.00 . A A . 65 PRO N 1 1
6 8479 1 1 65 PRO O O 79.706 -7.158 4.524 1.00 . A A . 65 PRO O 1 1
6 8480 1 1 66 LYS C C 80.749 -9.237 6.107 1.00 . A A . 66 LYS C 1 1
6 8481 1 1 66 LYS CA C 79.485 -9.733 5.399 1.00 . A A . 66 LYS CA 1 1
6 8482 1 1 66 LYS CB C 79.476 -11.264 5.340 1.00 . A A . 66 LYS CB 1 1
6 8483 1 1 66 LYS CD C 79.416 -13.357 6.705 1.00 . A A . 66 LYS CD 1 1
6 8484 1 1 66 LYS CE C 79.136 -13.926 8.098 1.00 . A A . 66 LYS CE 1 1
6 8485 1 1 66 LYS CG C 79.362 -11.828 6.757 1.00 . A A . 66 LYS CG 1 1
6 8486 1 1 66 LYS H H 79.374 -9.938 3.248 1.00 . A A . 66 LYS H 1 1
6 8487 1 1 66 LYS HA H 78.605 -9.383 5.915 1.00 . A A . 66 LYS HA 1 1
6 8488 1 1 66 LYS HB2 H 78.634 -11.596 4.750 1.00 . A A . 66 LYS HB2 1 1
6 8489 1 1 66 LYS HB3 H 80.393 -11.612 4.889 1.00 . A A . 66 LYS HB3 1 1
6 8490 1 1 66 LYS HD2 H 78.673 -13.720 6.011 1.00 . A A . 66 LYS HD2 1 1
6 8491 1 1 66 LYS HD3 H 80.397 -13.671 6.382 1.00 . A A . 66 LYS HD3 1 1
6 8492 1 1 66 LYS HE2 H 78.486 -13.261 8.650 1.00 . A A . 66 LYS HE2 1 1
6 8493 1 1 66 LYS HE3 H 78.695 -14.907 8.022 1.00 . A A . 66 LYS HE3 1 1
6 8494 1 1 66 LYS HG2 H 80.179 -11.458 7.360 1.00 . A A . 66 LYS HG2 1 1
6 8495 1 1 66 LYS HG3 H 78.423 -11.519 7.194 1.00 . A A . 66 LYS HG3 1 1
6 8496 1 1 66 LYS HZ1 H 80.953 -13.097 8.684 1.00 . A A . 66 LYS HZ1 1 1
6 8497 1 1 66 LYS HZ2 H 81.042 -14.744 8.278 1.00 . A A . 66 LYS HZ2 1 1
6 8498 1 1 66 LYS HZ3 H 80.350 -14.267 9.754 1.00 . A A . 66 LYS HZ3 1 1
6 8499 1 1 66 LYS N N 79.463 -9.278 3.966 1.00 . A A . 66 LYS N 1 1
6 8500 1 1 66 LYS NZ N 80.471 -14.015 8.753 1.00 . A A . 66 LYS NZ 1 1
6 8501 1 1 66 LYS O O 80.736 -8.947 7.290 1.00 . A A . 66 LYS O 1 1
6 8502 1 1 67 ALA C C 82.974 -7.304 6.602 1.00 . A A . 67 ALA C 1 1
6 8503 1 1 67 ALA CA C 83.131 -8.709 6.015 1.00 . A A . 67 ALA CA 1 1
6 8504 1 1 67 ALA CB C 84.153 -8.700 4.876 1.00 . A A . 67 ALA CB 1 1
6 8505 1 1 67 ALA H H 81.817 -9.413 4.444 1.00 . A A . 67 ALA H 1 1
6 8506 1 1 67 ALA HA H 83.439 -9.404 6.780 1.00 . A A . 67 ALA HA 1 1
6 8507 1 1 67 ALA HB1 H 83.727 -8.211 4.013 1.00 . A A . 67 ALA HB1 1 1
6 8508 1 1 67 ALA HB2 H 84.417 -9.716 4.621 1.00 . A A . 67 ALA HB2 1 1
6 8509 1 1 67 ALA HB3 H 85.038 -8.167 5.191 1.00 . A A . 67 ALA HB3 1 1
6 8510 1 1 67 ALA N N 81.843 -9.159 5.391 1.00 . A A . 67 ALA N 1 1
6 8511 1 1 67 ALA O O 83.489 -7.004 7.668 1.00 . A A . 67 ALA O 1 1
6 8512 1 1 68 LEU C C 80.993 -5.072 7.570 1.00 . A A . 68 LEU C 1 1
6 8513 1 1 68 LEU CA C 82.028 -5.068 6.445 1.00 . A A . 68 LEU CA 1 1
6 8514 1 1 68 LEU CB C 81.534 -4.243 5.250 1.00 . A A . 68 LEU CB 1 1
6 8515 1 1 68 LEU CD1 C 82.154 -3.231 3.046 1.00 . A A . 68 LEU CD1 1 1
6 8516 1 1 68 LEU CD2 C 83.841 -3.307 4.878 1.00 . A A . 68 LEU CD2 1 1
6 8517 1 1 68 LEU CG C 82.667 -4.053 4.229 1.00 . A A . 68 LEU CG 1 1
6 8518 1 1 68 LEU H H 81.826 -6.731 5.083 1.00 . A A . 68 LEU H 1 1
6 8519 1 1 68 LEU HA H 82.960 -4.661 6.806 1.00 . A A . 68 LEU HA 1 1
6 8520 1 1 68 LEU HB2 H 80.709 -4.757 4.778 1.00 . A A . 68 LEU HB2 1 1
6 8521 1 1 68 LEU HB3 H 81.201 -3.276 5.596 1.00 . A A . 68 LEU HB3 1 1
6 8522 1 1 68 LEU HD11 H 81.099 -3.417 2.908 1.00 . A A . 68 LEU HD11 1 1
6 8523 1 1 68 LEU HD12 H 82.690 -3.514 2.151 1.00 . A A . 68 LEU HD12 1 1
6 8524 1 1 68 LEU HD13 H 82.311 -2.181 3.241 1.00 . A A . 68 LEU HD13 1 1
6 8525 1 1 68 LEU HD21 H 84.382 -2.759 4.121 1.00 . A A . 68 LEU HD21 1 1
6 8526 1 1 68 LEU HD22 H 84.502 -4.017 5.351 1.00 . A A . 68 LEU HD22 1 1
6 8527 1 1 68 LEU HD23 H 83.462 -2.618 5.620 1.00 . A A . 68 LEU HD23 1 1
6 8528 1 1 68 LEU HG H 83.002 -5.019 3.879 1.00 . A A . 68 LEU HG 1 1
6 8529 1 1 68 LEU N N 82.243 -6.453 5.926 1.00 . A A . 68 LEU N 1 1
6 8530 1 1 68 LEU O O 81.099 -4.305 8.508 1.00 . A A . 68 LEU O 1 1
6 8531 1 1 69 ARG C C 79.703 -6.293 9.954 1.00 . A A . 69 ARG C 1 1
6 8532 1 1 69 ARG CA C 79.001 -6.022 8.620 1.00 . A A . 69 ARG CA 1 1
6 8533 1 1 69 ARG CB C 78.100 -7.225 8.312 1.00 . A A . 69 ARG CB 1 1
6 8534 1 1 69 ARG CD C 76.396 -8.228 6.817 1.00 . A A . 69 ARG CD 1 1
6 8535 1 1 69 ARG CG C 77.448 -7.117 6.931 1.00 . A A . 69 ARG CG 1 1
6 8536 1 1 69 ARG CZ C 75.918 -9.785 4.964 1.00 . A A . 69 ARG CZ 1 1
6 8537 1 1 69 ARG H H 79.968 -6.583 6.763 1.00 . A A . 69 ARG H 1 1
6 8538 1 1 69 ARG HA H 78.422 -5.112 8.669 1.00 . A A . 69 ARG HA 1 1
6 8539 1 1 69 ARG HB2 H 78.693 -8.126 8.348 1.00 . A A . 69 ARG HB2 1 1
6 8540 1 1 69 ARG HB3 H 77.326 -7.284 9.063 1.00 . A A . 69 ARG HB3 1 1
6 8541 1 1 69 ARG HD2 H 76.700 -9.083 7.404 1.00 . A A . 69 ARG HD2 1 1
6 8542 1 1 69 ARG HD3 H 75.435 -7.867 7.150 1.00 . A A . 69 ARG HD3 1 1
6 8543 1 1 69 ARG HE H 76.608 -7.934 4.691 1.00 . A A . 69 ARG HE 1 1
6 8544 1 1 69 ARG HG2 H 76.975 -6.150 6.825 1.00 . A A . 69 ARG HG2 1 1
6 8545 1 1 69 ARG HG3 H 78.191 -7.247 6.163 1.00 . A A . 69 ARG HG3 1 1
6 8546 1 1 69 ARG HH11 H 75.488 -10.519 6.793 1.00 . A A . 69 ARG HH11 1 1
6 8547 1 1 69 ARG HH12 H 75.202 -11.592 5.470 1.00 . A A . 69 ARG HH12 1 1
6 8548 1 1 69 ARG HH21 H 76.205 -9.366 3.032 1.00 . A A . 69 ARG HH21 1 1
6 8549 1 1 69 ARG HH22 H 75.599 -10.953 3.370 1.00 . A A . 69 ARG HH22 1 1
6 8550 1 1 69 ARG N N 80.016 -5.954 7.514 1.00 . A A . 69 ARG N 1 1
6 8551 1 1 69 ARG NE N 76.331 -8.590 5.364 1.00 . A A . 69 ARG NE 1 1
6 8552 1 1 69 ARG NH1 N 75.504 -10.702 5.813 1.00 . A A . 69 ARG NH1 1 1
6 8553 1 1 69 ARG NH2 N 75.906 -10.056 3.690 1.00 . A A . 69 ARG NH2 1 1
6 8554 1 1 69 ARG O O 79.362 -5.724 10.975 1.00 . A A . 69 ARG O 1 1
6 8555 1 1 70 ASP C C 82.205 -6.537 11.732 1.00 . A A . 70 ASP C 1 1
6 8556 1 1 70 ASP CA C 81.282 -7.645 11.228 1.00 . A A . 70 ASP CA 1 1
6 8557 1 1 70 ASP CB C 82.093 -8.899 10.878 1.00 . A A . 70 ASP CB 1 1
6 8558 1 1 70 ASP CG C 81.151 -10.026 10.442 1.00 . A A . 70 ASP CG 1 1
6 8559 1 1 70 ASP H H 80.812 -7.712 9.120 1.00 . A A . 70 ASP H 1 1
6 8560 1 1 70 ASP HA H 80.542 -7.885 11.975 1.00 . A A . 70 ASP HA 1 1
6 8561 1 1 70 ASP HB2 H 82.777 -8.669 10.074 1.00 . A A . 70 ASP HB2 1 1
6 8562 1 1 70 ASP HB3 H 82.653 -9.216 11.745 1.00 . A A . 70 ASP HB3 1 1
6 8563 1 1 70 ASP N N 80.617 -7.232 9.953 1.00 . A A . 70 ASP N 1 1
6 8564 1 1 70 ASP O O 82.192 -6.199 12.900 1.00 . A A . 70 ASP O 1 1
6 8565 1 1 70 ASP OD1 O 80.022 -10.048 10.907 1.00 . A A . 70 ASP OD1 1 1
6 8566 1 1 70 ASP OD2 O 81.578 -10.852 9.654 1.00 . A A . 70 ASP OD2 1 1
6 8567 1 1 71 VAL C C 83.190 -3.716 11.873 1.00 . A A . 71 VAL C 1 1
6 8568 1 1 71 VAL CA C 83.966 -4.906 11.297 1.00 . A A . 71 VAL CA 1 1
6 8569 1 1 71 VAL CB C 84.722 -4.506 10.017 1.00 . A A . 71 VAL CB 1 1
6 8570 1 1 71 VAL CG1 C 85.671 -3.338 10.301 1.00 . A A . 71 VAL CG1 1 1
6 8571 1 1 71 VAL CG2 C 85.530 -5.704 9.513 1.00 . A A . 71 VAL CG2 1 1
6 8572 1 1 71 VAL H H 82.999 -6.279 9.924 1.00 . A A . 71 VAL H 1 1
6 8573 1 1 71 VAL HA H 84.659 -5.294 12.027 1.00 . A A . 71 VAL HA 1 1
6 8574 1 1 71 VAL HB H 84.009 -4.210 9.261 1.00 . A A . 71 VAL HB 1 1
6 8575 1 1 71 VAL HG11 H 86.231 -3.104 9.408 1.00 . A A . 71 VAL HG11 1 1
6 8576 1 1 71 VAL HG12 H 86.351 -3.611 11.093 1.00 . A A . 71 VAL HG12 1 1
6 8577 1 1 71 VAL HG13 H 85.093 -2.476 10.601 1.00 . A A . 71 VAL HG13 1 1
6 8578 1 1 71 VAL HG21 H 86.471 -5.750 10.042 1.00 . A A . 71 VAL HG21 1 1
6 8579 1 1 71 VAL HG22 H 85.717 -5.593 8.455 1.00 . A A . 71 VAL HG22 1 1
6 8580 1 1 71 VAL HG23 H 84.974 -6.613 9.687 1.00 . A A . 71 VAL HG23 1 1
6 8581 1 1 71 VAL N N 83.010 -5.978 10.861 1.00 . A A . 71 VAL N 1 1
6 8582 1 1 71 VAL O O 83.629 -3.074 12.811 1.00 . A A . 71 VAL O 1 1
6 8583 1 1 72 ILE C C 80.401 -2.568 12.947 1.00 . A A . 72 ILE C 1 1
6 8584 1 1 72 ILE CA C 81.286 -2.207 11.738 1.00 . A A . 72 ILE CA 1 1
6 8585 1 1 72 ILE CB C 80.429 -1.807 10.525 1.00 . A A . 72 ILE CB 1 1
6 8586 1 1 72 ILE CD1 C 80.504 -1.219 8.091 1.00 . A A . 72 ILE CD1 1 1
6 8587 1 1 72 ILE CG1 C 81.347 -1.472 9.342 1.00 . A A . 72 ILE CG1 1 1
6 8588 1 1 72 ILE CG2 C 79.586 -0.572 10.865 1.00 . A A . 72 ILE CG2 1 1
6 8589 1 1 72 ILE H H 81.778 -3.905 10.503 1.00 . A A . 72 ILE H 1 1
6 8590 1 1 72 ILE HA H 81.950 -1.397 11.995 1.00 . A A . 72 ILE HA 1 1
6 8591 1 1 72 ILE HB H 79.777 -2.628 10.255 1.00 . A A . 72 ILE HB 1 1
6 8592 1 1 72 ILE HD11 H 80.155 -0.196 8.097 1.00 . A A . 72 ILE HD11 1 1
6 8593 1 1 72 ILE HD12 H 79.658 -1.893 8.085 1.00 . A A . 72 ILE HD12 1 1
6 8594 1 1 72 ILE HD13 H 81.107 -1.389 7.212 1.00 . A A . 72 ILE HD13 1 1
6 8595 1 1 72 ILE HG12 H 81.922 -0.587 9.573 1.00 . A A . 72 ILE HG12 1 1
6 8596 1 1 72 ILE HG13 H 82.017 -2.299 9.161 1.00 . A A . 72 ILE HG13 1 1
6 8597 1 1 72 ILE HG21 H 79.246 -0.633 11.886 1.00 . A A . 72 ILE HG21 1 1
6 8598 1 1 72 ILE HG22 H 78.733 -0.527 10.204 1.00 . A A . 72 ILE HG22 1 1
6 8599 1 1 72 ILE HG23 H 80.185 0.317 10.737 1.00 . A A . 72 ILE HG23 1 1
6 8600 1 1 72 ILE N N 82.075 -3.393 11.282 1.00 . A A . 72 ILE N 1 1
6 8601 1 1 72 ILE O O 79.998 -1.697 13.697 1.00 . A A . 72 ILE O 1 1
6 8602 1 1 73 GLY C C 77.892 -3.982 14.173 1.00 . A A . 73 GLY C 1 1
6 8603 1 1 73 GLY CA C 79.384 -4.242 14.407 1.00 . A A . 73 GLY CA 1 1
6 8604 1 1 73 GLY H H 80.551 -4.536 12.619 1.00 . A A . 73 GLY H 1 1
6 8605 1 1 73 GLY HA2 H 79.540 -5.293 14.604 1.00 . A A . 73 GLY HA2 1 1
6 8606 1 1 73 GLY HA3 H 79.718 -3.663 15.255 1.00 . A A . 73 GLY HA3 1 1
6 8607 1 1 73 GLY N N 80.164 -3.843 13.193 1.00 . A A . 73 GLY N 1 1
6 8608 1 1 73 GLY O O 77.195 -3.514 15.055 1.00 . A A . 73 GLY O 1 1
6 8609 1 1 74 ILE C C 75.091 -5.022 12.791 1.00 . A A . 74 ILE C 1 1
6 8610 1 1 74 ILE CA C 76.015 -3.810 12.622 1.00 . A A . 74 ILE CA 1 1
6 8611 1 1 74 ILE CB C 76.047 -3.360 11.154 1.00 . A A . 74 ILE CB 1 1
6 8612 1 1 74 ILE CD1 C 76.671 -1.009 11.855 1.00 . A A . 74 ILE CD1 1 1
6 8613 1 1 74 ILE CG1 C 77.048 -2.202 10.965 1.00 . A A . 74 ILE CG1 1 1
6 8614 1 1 74 ILE CG2 C 74.649 -2.896 10.732 1.00 . A A . 74 ILE CG2 1 1
6 8615 1 1 74 ILE H H 78.038 -4.470 12.252 1.00 . A A . 74 ILE H 1 1
6 8616 1 1 74 ILE HA H 75.679 -2.997 13.245 1.00 . A A . 74 ILE HA 1 1
6 8617 1 1 74 ILE HB H 76.344 -4.194 10.534 1.00 . A A . 74 ILE HB 1 1
6 8618 1 1 74 ILE HD11 H 77.216 -0.134 11.533 1.00 . A A . 74 ILE HD11 1 1
6 8619 1 1 74 ILE HD12 H 76.922 -1.232 12.881 1.00 . A A . 74 ILE HD12 1 1
6 8620 1 1 74 ILE HD13 H 75.610 -0.822 11.776 1.00 . A A . 74 ILE HD13 1 1
6 8621 1 1 74 ILE HG12 H 78.038 -2.543 11.228 1.00 . A A . 74 ILE HG12 1 1
6 8622 1 1 74 ILE HG13 H 77.042 -1.891 9.931 1.00 . A A . 74 ILE HG13 1 1
6 8623 1 1 74 ILE HG21 H 74.728 -2.258 9.864 1.00 . A A . 74 ILE HG21 1 1
6 8624 1 1 74 ILE HG22 H 74.192 -2.347 11.541 1.00 . A A . 74 ILE HG22 1 1
6 8625 1 1 74 ILE HG23 H 74.042 -3.756 10.492 1.00 . A A . 74 ILE HG23 1 1
6 8626 1 1 74 ILE N N 77.431 -4.171 12.960 1.00 . A A . 74 ILE N 1 1
6 8627 1 1 74 ILE O O 75.450 -6.139 12.470 1.00 . A A . 74 ILE O 1 1
6 8628 1 1 75 LYS C C 71.543 -5.527 12.858 1.00 . A A . 75 LYS C 1 1
6 8629 1 1 75 LYS CA C 72.915 -5.914 13.454 1.00 . A A . 75 LYS CA 1 1
6 8630 1 1 75 LYS CB C 72.827 -6.126 14.974 1.00 . A A . 75 LYS CB 1 1
6 8631 1 1 75 LYS CD C 73.190 -4.484 16.850 1.00 . A A . 75 LYS CD 1 1
6 8632 1 1 75 LYS CE C 73.138 -5.593 17.906 1.00 . A A . 75 LYS CE 1 1
6 8633 1 1 75 LYS CG C 72.291 -4.860 15.666 1.00 . A A . 75 LYS CG 1 1
6 8634 1 1 75 LYS H H 73.632 -3.881 13.509 1.00 . A A . 75 LYS H 1 1
6 8635 1 1 75 LYS HA H 73.287 -6.810 12.981 1.00 . A A . 75 LYS HA 1 1
6 8636 1 1 75 LYS HB2 H 72.163 -6.951 15.182 1.00 . A A . 75 LYS HB2 1 1
6 8637 1 1 75 LYS HB3 H 73.811 -6.358 15.356 1.00 . A A . 75 LYS HB3 1 1
6 8638 1 1 75 LYS HD2 H 74.207 -4.362 16.506 1.00 . A A . 75 LYS HD2 1 1
6 8639 1 1 75 LYS HD3 H 72.843 -3.559 17.286 1.00 . A A . 75 LYS HD3 1 1
6 8640 1 1 75 LYS HE2 H 73.112 -6.563 17.429 1.00 . A A . 75 LYS HE2 1 1
6 8641 1 1 75 LYS HE3 H 73.986 -5.521 18.570 1.00 . A A . 75 LYS HE3 1 1
6 8642 1 1 75 LYS HG2 H 72.269 -4.044 14.959 1.00 . A A . 75 LYS HG2 1 1
6 8643 1 1 75 LYS HG3 H 71.290 -5.048 16.025 1.00 . A A . 75 LYS HG3 1 1
6 8644 1 1 75 LYS HZ1 H 71.729 -6.114 19.347 1.00 . A A . 75 LYS HZ1 1 1
6 8645 1 1 75 LYS HZ2 H 71.077 -5.319 17.995 1.00 . A A . 75 LYS HZ2 1 1
6 8646 1 1 75 LYS HZ3 H 71.944 -4.442 19.163 1.00 . A A . 75 LYS HZ3 1 1
6 8647 1 1 75 LYS N N 73.893 -4.795 13.276 1.00 . A A . 75 LYS N 1 1
6 8648 1 1 75 LYS NZ N 71.877 -5.348 18.660 1.00 . A A . 75 LYS NZ 1 1
6 8649 1 1 75 LYS O O 71.291 -4.364 12.610 1.00 . A A . 75 LYS O 1 1
6 8650 1 1 76 PRO C C 68.574 -5.214 12.836 1.00 . A A . 76 PRO C 1 1
6 8651 1 1 76 PRO CA C 69.370 -6.226 11.997 1.00 . A A . 76 PRO CA 1 1
6 8652 1 1 76 PRO CB C 68.659 -7.584 11.967 1.00 . A A . 76 PRO CB 1 1
6 8653 1 1 76 PRO CD C 70.872 -7.953 12.861 1.00 . A A . 76 PRO CD 1 1
6 8654 1 1 76 PRO CG C 69.469 -8.492 12.839 1.00 . A A . 76 PRO CG 1 1
6 8655 1 1 76 PRO HA H 69.497 -5.862 10.992 1.00 . A A . 76 PRO HA 1 1
6 8656 1 1 76 PRO HB2 H 67.655 -7.487 12.357 1.00 . A A . 76 PRO HB2 1 1
6 8657 1 1 76 PRO HB3 H 68.633 -7.969 10.960 1.00 . A A . 76 PRO HB3 1 1
6 8658 1 1 76 PRO HD2 H 71.326 -8.125 13.826 1.00 . A A . 76 PRO HD2 1 1
6 8659 1 1 76 PRO HD3 H 71.463 -8.397 12.075 1.00 . A A . 76 PRO HD3 1 1
6 8660 1 1 76 PRO HG2 H 69.061 -8.501 13.840 1.00 . A A . 76 PRO HG2 1 1
6 8661 1 1 76 PRO HG3 H 69.470 -9.491 12.431 1.00 . A A . 76 PRO HG3 1 1
6 8662 1 1 76 PRO N N 70.695 -6.514 12.610 1.00 . A A . 76 PRO N 1 1
6 8663 1 1 76 PRO O O 68.507 -5.316 14.046 1.00 . A A . 76 PRO O 1 1
6 8664 1 1 77 GLY C C 67.859 -2.013 13.254 1.00 . A A . 77 GLY C 1 1
6 8665 1 1 77 GLY CA C 67.070 -3.292 12.914 1.00 . A A . 77 GLY CA 1 1
6 8666 1 1 77 GLY H H 67.965 -4.255 11.206 1.00 . A A . 77 GLY H 1 1
6 8667 1 1 77 GLY HA2 H 66.223 -3.032 12.294 1.00 . A A . 77 GLY HA2 1 1
6 8668 1 1 77 GLY HA3 H 66.714 -3.740 13.829 1.00 . A A . 77 GLY HA3 1 1
6 8669 1 1 77 GLY N N 67.925 -4.278 12.184 1.00 . A A . 77 GLY N 1 1
6 8670 1 1 77 GLY O O 67.304 -1.079 13.805 1.00 . A A . 77 GLY O 1 1
6 8671 1 1 78 GLU C C 70.016 0.189 12.022 1.00 . A A . 78 GLU C 1 1
6 8672 1 1 78 GLU CA C 69.938 -0.724 13.244 1.00 . A A . 78 GLU CA 1 1
6 8673 1 1 78 GLU CB C 71.325 -1.226 13.644 1.00 . A A . 78 GLU CB 1 1
6 8674 1 1 78 GLU CD C 72.813 -1.698 15.617 1.00 . A A . 78 GLU CD 1 1
6 8675 1 1 78 GLU CG C 71.378 -1.392 15.167 1.00 . A A . 78 GLU CG 1 1
6 8676 1 1 78 GLU H H 69.566 -2.705 12.481 1.00 . A A . 78 GLU H 1 1
6 8677 1 1 78 GLU HA H 69.491 -0.192 14.070 1.00 . A A . 78 GLU HA 1 1
6 8678 1 1 78 GLU HB2 H 71.515 -2.177 13.167 1.00 . A A . 78 GLU HB2 1 1
6 8679 1 1 78 GLU HB3 H 72.071 -0.511 13.334 1.00 . A A . 78 GLU HB3 1 1
6 8680 1 1 78 GLU HG2 H 71.043 -0.478 15.636 1.00 . A A . 78 GLU HG2 1 1
6 8681 1 1 78 GLU HG3 H 70.731 -2.204 15.461 1.00 . A A . 78 GLU HG3 1 1
6 8682 1 1 78 GLU N N 69.137 -1.953 12.934 1.00 . A A . 78 GLU N 1 1
6 8683 1 1 78 GLU O O 70.210 -0.272 10.911 1.00 . A A . 78 GLU O 1 1
6 8684 1 1 78 GLU OE1 O 73.570 -2.227 14.817 1.00 . A A . 78 GLU OE1 1 1
6 8685 1 1 78 GLU OE2 O 73.129 -1.397 16.755 1.00 . A A . 78 GLU OE2 1 1
6 8686 1 1 79 VAL C C 71.018 3.058 10.764 1.00 . A A . 79 VAL C 1 1
6 8687 1 1 79 VAL CA C 69.665 2.392 11.046 1.00 . A A . 79 VAL CA 1 1
6 8688 1 1 79 VAL CB C 68.611 3.434 11.456 1.00 . A A . 79 VAL CB 1 1
6 8689 1 1 79 VAL CG1 C 69.073 4.203 12.708 1.00 . A A . 79 VAL CG1 1 1
6 8690 1 1 79 VAL CG2 C 68.383 4.412 10.297 1.00 . A A . 79 VAL CG2 1 1
6 8691 1 1 79 VAL H H 69.520 1.776 13.107 1.00 . A A . 79 VAL H 1 1
6 8692 1 1 79 VAL HA H 69.325 1.861 10.171 1.00 . A A . 79 VAL HA 1 1
6 8693 1 1 79 VAL HB H 67.684 2.925 11.679 1.00 . A A . 79 VAL HB 1 1
6 8694 1 1 79 VAL HG11 H 68.275 4.213 13.435 1.00 . A A . 79 VAL HG11 1 1
6 8695 1 1 79 VAL HG12 H 69.325 5.220 12.440 1.00 . A A . 79 VAL HG12 1 1
6 8696 1 1 79 VAL HG13 H 69.940 3.721 13.132 1.00 . A A . 79 VAL HG13 1 1
6 8697 1 1 79 VAL HG21 H 69.253 4.428 9.658 1.00 . A A . 79 VAL HG21 1 1
6 8698 1 1 79 VAL HG22 H 68.209 5.403 10.691 1.00 . A A . 79 VAL HG22 1 1
6 8699 1 1 79 VAL HG23 H 67.523 4.097 9.725 1.00 . A A . 79 VAL HG23 1 1
6 8700 1 1 79 VAL N N 69.753 1.459 12.209 1.00 . A A . 79 VAL N 1 1
6 8701 1 1 79 VAL O O 71.664 3.589 11.646 1.00 . A A . 79 VAL O 1 1
6 8702 1 1 80 ILE C C 72.362 4.788 8.015 1.00 . A A . 80 ILE C 1 1
6 8703 1 1 80 ILE CA C 72.667 3.755 9.107 1.00 . A A . 80 ILE CA 1 1
6 8704 1 1 80 ILE CB C 73.577 2.635 8.573 1.00 . A A . 80 ILE CB 1 1
6 8705 1 1 80 ILE CD1 C 73.872 0.926 6.764 1.00 . A A . 80 ILE CD1 1 1
6 8706 1 1 80 ILE CG1 C 72.909 1.944 7.379 1.00 . A A . 80 ILE CG1 1 1
6 8707 1 1 80 ILE CG2 C 73.831 1.611 9.682 1.00 . A A . 80 ILE CG2 1 1
6 8708 1 1 80 ILE H H 70.834 2.677 8.833 1.00 . A A . 80 ILE H 1 1
6 8709 1 1 80 ILE HA H 73.131 4.233 9.959 1.00 . A A . 80 ILE HA 1 1
6 8710 1 1 80 ILE HB H 74.521 3.060 8.257 1.00 . A A . 80 ILE HB 1 1
6 8711 1 1 80 ILE HD11 H 74.889 1.196 7.009 1.00 . A A . 80 ILE HD11 1 1
6 8712 1 1 80 ILE HD12 H 73.750 0.919 5.691 1.00 . A A . 80 ILE HD12 1 1
6 8713 1 1 80 ILE HD13 H 73.656 -0.056 7.158 1.00 . A A . 80 ILE HD13 1 1
6 8714 1 1 80 ILE HG12 H 72.012 1.442 7.710 1.00 . A A . 80 ILE HG12 1 1
6 8715 1 1 80 ILE HG13 H 72.654 2.690 6.640 1.00 . A A . 80 ILE HG13 1 1
6 8716 1 1 80 ILE HG21 H 74.810 1.175 9.553 1.00 . A A . 80 ILE HG21 1 1
6 8717 1 1 80 ILE HG22 H 73.080 0.834 9.634 1.00 . A A . 80 ILE HG22 1 1
6 8718 1 1 80 ILE HG23 H 73.780 2.105 10.642 1.00 . A A . 80 ILE HG23 1 1
6 8719 1 1 80 ILE N N 71.405 3.077 9.517 1.00 . A A . 80 ILE N 1 1
6 8720 1 1 80 ILE O O 71.388 4.664 7.293 1.00 . A A . 80 ILE O 1 1
6 8721 1 1 81 GLU C C 73.953 6.295 5.550 1.00 . A A . 81 GLU C 1 1
6 8722 1 1 81 GLU CA C 73.073 6.719 6.723 1.00 . A A . 81 GLU CA 1 1
6 8723 1 1 81 GLU CB C 73.545 8.053 7.303 1.00 . A A . 81 GLU CB 1 1
6 8724 1 1 81 GLU CD C 73.827 10.492 6.850 1.00 . A A . 81 GLU CD 1 1
6 8725 1 1 81 GLU CG C 73.286 9.173 6.295 1.00 . A A . 81 GLU CG 1 1
6 8726 1 1 81 GLU H H 74.040 5.759 8.381 1.00 . A A . 81 GLU H 1 1
6 8727 1 1 81 GLU HA H 72.039 6.787 6.420 1.00 . A A . 81 GLU HA 1 1
6 8728 1 1 81 GLU HB2 H 73.006 8.258 8.217 1.00 . A A . 81 GLU HB2 1 1
6 8729 1 1 81 GLU HB3 H 74.603 8.000 7.515 1.00 . A A . 81 GLU HB3 1 1
6 8730 1 1 81 GLU HG2 H 73.785 8.942 5.364 1.00 . A A . 81 GLU HG2 1 1
6 8731 1 1 81 GLU HG3 H 72.225 9.265 6.122 1.00 . A A . 81 GLU HG3 1 1
6 8732 1 1 81 GLU N N 73.237 5.738 7.833 1.00 . A A . 81 GLU N 1 1
6 8733 1 1 81 GLU O O 75.058 5.821 5.741 1.00 . A A . 81 GLU O 1 1
6 8734 1 1 81 GLU OE1 O 74.856 10.458 7.504 1.00 . A A . 81 GLU OE1 1 1
6 8735 1 1 81 GLU OE2 O 73.200 11.512 6.617 1.00 . A A . 81 GLU OE2 1 1
6 8736 1 1 82 VAL C C 74.406 6.754 2.152 1.00 . A A . 82 VAL C 1 1
6 8737 1 1 82 VAL CA C 74.104 5.682 3.202 1.00 . A A . 82 VAL CA 1 1
6 8738 1 1 82 VAL CB C 73.130 4.630 2.655 1.00 . A A . 82 VAL CB 1 1
6 8739 1 1 82 VAL CG1 C 73.730 3.953 1.423 1.00 . A A . 82 VAL CG1 1 1
6 8740 1 1 82 VAL CG2 C 72.870 3.569 3.728 1.00 . A A . 82 VAL CG2 1 1
6 8741 1 1 82 VAL H H 72.456 6.540 4.278 1.00 . A A . 82 VAL H 1 1
6 8742 1 1 82 VAL HA H 75.016 5.204 3.523 1.00 . A A . 82 VAL HA 1 1
6 8743 1 1 82 VAL HB H 72.199 5.107 2.386 1.00 . A A . 82 VAL HB 1 1
6 8744 1 1 82 VAL HG11 H 73.722 4.649 0.596 1.00 . A A . 82 VAL HG11 1 1
6 8745 1 1 82 VAL HG12 H 73.142 3.084 1.168 1.00 . A A . 82 VAL HG12 1 1
6 8746 1 1 82 VAL HG13 H 74.744 3.653 1.633 1.00 . A A . 82 VAL HG13 1 1
6 8747 1 1 82 VAL HG21 H 72.068 3.897 4.372 1.00 . A A . 82 VAL HG21 1 1
6 8748 1 1 82 VAL HG22 H 73.766 3.425 4.314 1.00 . A A . 82 VAL HG22 1 1
6 8749 1 1 82 VAL HG23 H 72.595 2.638 3.255 1.00 . A A . 82 VAL HG23 1 1
6 8750 1 1 82 VAL N N 73.394 6.283 4.368 1.00 . A A . 82 VAL N 1 1
6 8751 1 1 82 VAL O O 73.543 7.519 1.763 1.00 . A A . 82 VAL O 1 1
6 8752 1 1 83 LEU C C 76.458 7.045 -0.623 1.00 . A A . 83 LEU C 1 1
6 8753 1 1 83 LEU CA C 76.020 7.786 0.643 1.00 . A A . 83 LEU CA 1 1
6 8754 1 1 83 LEU CB C 77.236 8.546 1.214 1.00 . A A . 83 LEU CB 1 1
6 8755 1 1 83 LEU CD1 C 78.223 9.758 3.162 1.00 . A A . 83 LEU CD1 1 1
6 8756 1 1 83 LEU CD2 C 75.781 9.975 2.667 1.00 . A A . 83 LEU CD2 1 1
6 8757 1 1 83 LEU CG C 76.981 9.030 2.649 1.00 . A A . 83 LEU CG 1 1
6 8758 1 1 83 LEU H H 76.285 6.149 2.015 1.00 . A A . 83 LEU H 1 1
6 8759 1 1 83 LEU HA H 75.209 8.470 0.435 1.00 . A A . 83 LEU HA 1 1
6 8760 1 1 83 LEU HB2 H 78.093 7.890 1.213 1.00 . A A . 83 LEU HB2 1 1
6 8761 1 1 83 LEU HB3 H 77.444 9.400 0.586 1.00 . A A . 83 LEU HB3 1 1
6 8762 1 1 83 LEU HD11 H 78.108 9.968 4.215 1.00 . A A . 83 LEU HD11 1 1
6 8763 1 1 83 LEU HD12 H 78.346 10.685 2.621 1.00 . A A . 83 LEU HD12 1 1
6 8764 1 1 83 LEU HD13 H 79.091 9.132 3.011 1.00 . A A . 83 LEU HD13 1 1
6 8765 1 1 83 LEU HD21 H 74.886 9.409 2.456 1.00 . A A . 83 LEU HD21 1 1
6 8766 1 1 83 LEU HD22 H 75.912 10.739 1.915 1.00 . A A . 83 LEU HD22 1 1
6 8767 1 1 83 LEU HD23 H 75.697 10.434 3.641 1.00 . A A . 83 LEU HD23 1 1
6 8768 1 1 83 LEU HG H 76.780 8.177 3.283 1.00 . A A . 83 LEU HG 1 1
6 8769 1 1 83 LEU N N 75.625 6.790 1.686 1.00 . A A . 83 LEU N 1 1
6 8770 1 1 83 LEU O O 77.378 6.252 -0.575 1.00 . A A . 83 LEU O 1 1
6 8771 1 1 84 LEU C C 77.736 7.586 -3.451 1.00 . A A . 84 LEU C 1 1
6 8772 1 1 84 LEU CA C 76.460 6.843 -3.047 1.00 . A A . 84 LEU CA 1 1
6 8773 1 1 84 LEU CB C 75.355 7.053 -4.078 1.00 . A A . 84 LEU CB 1 1
6 8774 1 1 84 LEU CD1 C 72.967 6.333 -4.433 1.00 . A A . 84 LEU CD1 1 1
6 8775 1 1 84 LEU CD2 C 74.870 4.767 -4.938 1.00 . A A . 84 LEU CD2 1 1
6 8776 1 1 84 LEU CG C 74.374 5.879 -4.007 1.00 . A A . 84 LEU CG 1 1
6 8777 1 1 84 LEU H H 75.272 8.134 -1.788 1.00 . A A . 84 LEU H 1 1
6 8778 1 1 84 LEU HA H 76.663 5.789 -2.933 1.00 . A A . 84 LEU HA 1 1
6 8779 1 1 84 LEU HB2 H 74.834 7.976 -3.868 1.00 . A A . 84 LEU HB2 1 1
6 8780 1 1 84 LEU HB3 H 75.790 7.095 -5.064 1.00 . A A . 84 LEU HB3 1 1
6 8781 1 1 84 LEU HD11 H 72.635 5.758 -5.287 1.00 . A A . 84 LEU HD11 1 1
6 8782 1 1 84 LEU HD12 H 72.985 7.380 -4.695 1.00 . A A . 84 LEU HD12 1 1
6 8783 1 1 84 LEU HD13 H 72.280 6.183 -3.614 1.00 . A A . 84 LEU HD13 1 1
6 8784 1 1 84 LEU HD21 H 75.510 4.094 -4.387 1.00 . A A . 84 LEU HD21 1 1
6 8785 1 1 84 LEU HD22 H 75.425 5.203 -5.756 1.00 . A A . 84 LEU HD22 1 1
6 8786 1 1 84 LEU HD23 H 74.024 4.220 -5.328 1.00 . A A . 84 LEU HD23 1 1
6 8787 1 1 84 LEU HG H 74.335 5.507 -2.994 1.00 . A A . 84 LEU HG 1 1
6 8788 1 1 84 LEU N N 75.928 7.408 -1.766 1.00 . A A . 84 LEU N 1 1
6 8789 1 1 84 LEU O O 77.880 8.763 -3.181 1.00 . A A . 84 LEU O 1 1
6 8790 1 1 85 LEU C C 80.315 7.474 -5.799 1.00 . A A . 85 LEU C 1 1
6 8791 1 1 85 LEU CA C 80.019 7.512 -4.296 1.00 . A A . 85 LEU CA 1 1
6 8792 1 1 85 LEU CB C 81.041 6.680 -3.523 1.00 . A A . 85 LEU CB 1 1
6 8793 1 1 85 LEU CD1 C 81.882 6.184 -1.223 1.00 . A A . 85 LEU CD1 1 1
6 8794 1 1 85 LEU CD2 C 81.922 8.527 -2.091 1.00 . A A . 85 LEU CD2 1 1
6 8795 1 1 85 LEU CG C 81.147 7.207 -2.091 1.00 . A A . 85 LEU CG 1 1
6 8796 1 1 85 LEU H H 78.583 5.919 -4.124 1.00 . A A . 85 LEU H 1 1
6 8797 1 1 85 LEU HA H 80.036 8.530 -3.939 1.00 . A A . 85 LEU HA 1 1
6 8798 1 1 85 LEU HB2 H 80.723 5.646 -3.503 1.00 . A A . 85 LEU HB2 1 1
6 8799 1 1 85 LEU HB3 H 82.005 6.751 -4.004 1.00 . A A . 85 LEU HB3 1 1
6 8800 1 1 85 LEU HD11 H 82.937 6.208 -1.454 1.00 . A A . 85 LEU HD11 1 1
6 8801 1 1 85 LEU HD12 H 81.493 5.197 -1.422 1.00 . A A . 85 LEU HD12 1 1
6 8802 1 1 85 LEU HD13 H 81.736 6.426 -0.181 1.00 . A A . 85 LEU HD13 1 1
6 8803 1 1 85 LEU HD21 H 82.175 8.796 -1.076 1.00 . A A . 85 LEU HD21 1 1
6 8804 1 1 85 LEU HD22 H 81.313 9.304 -2.529 1.00 . A A . 85 LEU HD22 1 1
6 8805 1 1 85 LEU HD23 H 82.829 8.413 -2.668 1.00 . A A . 85 LEU HD23 1 1
6 8806 1 1 85 LEU HG H 80.156 7.369 -1.694 1.00 . A A . 85 LEU HG 1 1
6 8807 1 1 85 LEU N N 78.700 6.880 -3.991 1.00 . A A . 85 LEU N 1 1
6 8808 1 1 85 LEU O O 81.089 8.272 -6.296 1.00 . A A . 85 LEU O 1 1
6 8809 1 1 86 GLY C C 79.120 5.435 -8.672 1.00 . A A . 86 GLY C 1 1
6 8810 1 1 86 GLY CA C 80.090 6.392 -7.973 1.00 . A A . 86 GLY CA 1 1
6 8811 1 1 86 GLY H H 79.184 5.848 -6.070 1.00 . A A . 86 GLY H 1 1
6 8812 1 1 86 GLY HA2 H 80.028 7.365 -8.436 1.00 . A A . 86 GLY HA2 1 1
6 8813 1 1 86 GLY HA3 H 81.093 6.015 -8.080 1.00 . A A . 86 GLY HA3 1 1
6 8814 1 1 86 GLY N N 79.764 6.515 -6.510 1.00 . A A . 86 GLY N 1 1
6 8815 1 1 86 GLY O O 78.212 4.906 -8.064 1.00 . A A . 86 GLY O 1 1
6 8816 1 1 87 HIS C C 79.123 3.625 -11.858 1.00 . A A . 87 HIS C 1 1
6 8817 1 1 87 HIS CA C 78.365 4.353 -10.735 1.00 . A A . 87 HIS CA 1 1
6 8818 1 1 87 HIS CB C 77.303 5.300 -11.325 1.00 . A A . 87 HIS CB 1 1
6 8819 1 1 87 HIS CD2 C 78.789 7.389 -11.931 1.00 . A A . 87 HIS CD2 1 1
6 8820 1 1 87 HIS CE1 C 78.474 7.390 -14.074 1.00 . A A . 87 HIS CE1 1 1
6 8821 1 1 87 HIS CG C 77.953 6.335 -12.210 1.00 . A A . 87 HIS CG 1 1
6 8822 1 1 87 HIS H H 80.022 5.703 -10.427 1.00 . A A . 87 HIS H 1 1
6 8823 1 1 87 HIS HA H 77.894 3.641 -10.077 1.00 . A A . 87 HIS HA 1 1
6 8824 1 1 87 HIS HB2 H 76.596 4.727 -11.905 1.00 . A A . 87 HIS HB2 1 1
6 8825 1 1 87 HIS HB3 H 76.784 5.798 -10.522 1.00 . A A . 87 HIS HB3 1 1
6 8826 1 1 87 HIS HD1 H 77.218 5.731 -14.103 1.00 . A A . 87 HIS HD1 1 1
6 8827 1 1 87 HIS HD2 H 79.138 7.661 -10.945 1.00 . A A . 87 HIS HD2 1 1
6 8828 1 1 87 HIS HE1 H 78.517 7.652 -15.121 1.00 . A A . 87 HIS HE1 1 1
6 8829 1 1 87 HIS N N 79.293 5.241 -9.962 1.00 . A A . 87 HIS N 1 1
6 8830 1 1 87 HIS ND1 N 77.767 6.356 -13.583 1.00 . A A . 87 HIS ND1 1 1
6 8831 1 1 87 HIS NE2 N 79.116 8.053 -13.108 1.00 . A A . 87 HIS NE2 1 1
6 8832 1 1 87 HIS O O 80.048 4.162 -12.436 1.00 . A A . 87 HIS O 1 1
6 8833 1 1 88 TYR C C 78.209 1.130 -14.279 1.00 . A A . 88 TYR C 1 1
6 8834 1 1 88 TYR CA C 79.297 1.723 -13.378 1.00 . A A . 88 TYR CA 1 1
6 8835 1 1 88 TYR CB C 80.138 0.613 -12.747 1.00 . A A . 88 TYR CB 1 1
6 8836 1 1 88 TYR CD1 C 82.493 1.584 -12.638 1.00 . A A . 88 TYR CD1 1 1
6 8837 1 1 88 TYR CD2 C 81.141 1.453 -10.557 1.00 . A A . 88 TYR CD2 1 1
6 8838 1 1 88 TYR CE1 C 83.575 2.168 -11.900 1.00 . A A . 88 TYR CE1 1 1
6 8839 1 1 88 TYR CE2 C 82.224 2.036 -9.818 1.00 . A A . 88 TYR CE2 1 1
6 8840 1 1 88 TYR CG C 81.276 1.227 -11.967 1.00 . A A . 88 TYR CG 1 1
6 8841 1 1 88 TYR CZ C 83.441 2.393 -10.489 1.00 . A A . 88 TYR CZ 1 1
6 8842 1 1 88 TYR H H 77.885 2.062 -11.789 1.00 . A A . 88 TYR H 1 1
6 8843 1 1 88 TYR HA H 79.929 2.390 -13.941 1.00 . A A . 88 TYR HA 1 1
6 8844 1 1 88 TYR HB2 H 79.520 0.026 -12.083 1.00 . A A . 88 TYR HB2 1 1
6 8845 1 1 88 TYR HB3 H 80.536 -0.022 -13.525 1.00 . A A . 88 TYR HB3 1 1
6 8846 1 1 88 TYR HD1 H 82.594 1.415 -13.701 1.00 . A A . 88 TYR HD1 1 1
6 8847 1 1 88 TYR HD2 H 80.226 1.184 -10.051 1.00 . A A . 88 TYR HD2 1 1
6 8848 1 1 88 TYR HE1 H 84.491 2.437 -12.404 1.00 . A A . 88 TYR HE1 1 1
6 8849 1 1 88 TYR HE2 H 82.124 2.207 -8.756 1.00 . A A . 88 TYR HE2 1 1
6 8850 1 1 88 TYR HH H 84.769 2.317 -9.119 1.00 . A A . 88 TYR HH 1 1
6 8851 1 1 88 TYR N N 78.675 2.444 -12.227 1.00 . A A . 88 TYR N 1 1
6 8852 1 1 88 TYR O O 77.226 0.588 -13.803 1.00 . A A . 88 TYR O 1 1
6 8853 1 1 88 TYR OH O 84.482 2.955 -9.777 1.00 . A A . 88 TYR OH 1 1
6 8854 1 1 89 LYS C C 78.060 -0.366 -17.468 1.00 . A A . 89 LYS C 1 1
6 8855 1 1 89 LYS CA C 77.384 0.641 -16.519 1.00 . A A . 89 LYS CA 1 1
6 8856 1 1 89 LYS CB C 76.849 1.840 -17.302 1.00 . A A . 89 LYS CB 1 1
6 8857 1 1 89 LYS CD C 75.942 4.150 -17.011 1.00 . A A . 89 LYS CD 1 1
6 8858 1 1 89 LYS CE C 74.671 4.822 -16.485 1.00 . A A . 89 LYS CE 1 1
6 8859 1 1 89 LYS CG C 76.108 2.781 -16.350 1.00 . A A . 89 LYS CG 1 1
6 8860 1 1 89 LYS H H 79.198 1.643 -15.924 1.00 . A A . 89 LYS H 1 1
6 8861 1 1 89 LYS HA H 76.583 0.168 -15.975 1.00 . A A . 89 LYS HA 1 1
6 8862 1 1 89 LYS HB2 H 77.673 2.366 -17.761 1.00 . A A . 89 LYS HB2 1 1
6 8863 1 1 89 LYS HB3 H 76.169 1.496 -18.066 1.00 . A A . 89 LYS HB3 1 1
6 8864 1 1 89 LYS HD2 H 76.799 4.767 -16.779 1.00 . A A . 89 LYS HD2 1 1
6 8865 1 1 89 LYS HD3 H 75.865 4.027 -18.080 1.00 . A A . 89 LYS HD3 1 1
6 8866 1 1 89 LYS HE2 H 73.796 4.295 -16.840 1.00 . A A . 89 LYS HE2 1 1
6 8867 1 1 89 LYS HE3 H 74.681 4.853 -15.406 1.00 . A A . 89 LYS HE3 1 1
6 8868 1 1 89 LYS HG2 H 75.135 2.369 -16.123 1.00 . A A . 89 LYS HG2 1 1
6 8869 1 1 89 LYS HG3 H 76.675 2.889 -15.438 1.00 . A A . 89 LYS HG3 1 1
6 8870 1 1 89 LYS HZ1 H 74.892 6.164 -18.060 1.00 . A A . 89 LYS HZ1 1 1
6 8871 1 1 89 LYS HZ2 H 75.467 6.743 -16.569 1.00 . A A . 89 LYS HZ2 1 1
6 8872 1 1 89 LYS HZ3 H 73.797 6.671 -16.868 1.00 . A A . 89 LYS HZ3 1 1
6 8873 1 1 89 LYS N N 78.390 1.214 -15.574 1.00 . A A . 89 LYS N 1 1
6 8874 1 1 89 LYS NZ N 74.710 6.204 -17.037 1.00 . A A . 89 LYS NZ 1 1
6 8875 1 1 89 LYS O O 79.253 -0.291 -17.683 1.00 . A A . 89 LYS O 1 1
6 8876 1 1 90 PRO C C 78.560 -1.588 -20.147 1.00 . A A . 90 PRO C 1 1
6 8877 1 1 90 PRO CA C 77.839 -2.281 -18.984 1.00 . A A . 90 PRO CA 1 1
6 8878 1 1 90 PRO CB C 76.592 -3.011 -19.481 1.00 . A A . 90 PRO CB 1 1
6 8879 1 1 90 PRO CD C 75.824 -1.473 -17.846 1.00 . A A . 90 PRO CD 1 1
6 8880 1 1 90 PRO CG C 75.629 -2.870 -18.353 1.00 . A A . 90 PRO CG 1 1
6 8881 1 1 90 PRO HA H 78.495 -2.969 -18.476 1.00 . A A . 90 PRO HA 1 1
6 8882 1 1 90 PRO HB2 H 76.208 -2.540 -20.376 1.00 . A A . 90 PRO HB2 1 1
6 8883 1 1 90 PRO HB3 H 76.806 -4.053 -19.659 1.00 . A A . 90 PRO HB3 1 1
6 8884 1 1 90 PRO HD2 H 75.256 -0.767 -18.440 1.00 . A A . 90 PRO HD2 1 1
6 8885 1 1 90 PRO HD3 H 75.565 -1.401 -16.802 1.00 . A A . 90 PRO HD3 1 1
6 8886 1 1 90 PRO HG2 H 74.615 -3.007 -18.707 1.00 . A A . 90 PRO HG2 1 1
6 8887 1 1 90 PRO HG3 H 75.856 -3.579 -17.573 1.00 . A A . 90 PRO HG3 1 1
6 8888 1 1 90 PRO N N 77.278 -1.274 -18.029 1.00 . A A . 90 PRO N 1 1
6 8889 1 1 90 PRO O O 78.149 -0.535 -20.601 1.00 . A A . 90 PRO O 1 1
6 8890 1 1 91 ARG C C 80.559 -2.589 -22.892 1.00 . A A . 91 ARG C 1 1
6 8891 1 1 91 ARG CA C 80.383 -1.567 -21.765 1.00 . A A . 91 ARG CA 1 1
6 8892 1 1 91 ARG CB C 81.738 -1.177 -21.177 1.00 . A A . 91 ARG CB 1 1
6 8893 1 1 91 ARG CD C 83.921 -0.055 -21.651 1.00 . A A . 91 ARG CD 1 1
6 8894 1 1 91 ARG CG C 82.544 -0.401 -22.221 1.00 . A A . 91 ARG CG 1 1
6 8895 1 1 91 ARG CZ C 85.028 0.298 -23.824 1.00 . A A . 91 ARG CZ 1 1
6 8896 1 1 91 ARG H H 79.931 -3.025 -20.243 1.00 . A A . 91 ARG H 1 1
6 8897 1 1 91 ARG HA H 79.872 -0.689 -22.129 1.00 . A A . 91 ARG HA 1 1
6 8898 1 1 91 ARG HB2 H 81.587 -0.557 -20.304 1.00 . A A . 91 ARG HB2 1 1
6 8899 1 1 91 ARG HB3 H 82.280 -2.068 -20.897 1.00 . A A . 91 ARG HB3 1 1
6 8900 1 1 91 ARG HD2 H 83.816 0.490 -20.722 1.00 . A A . 91 ARG HD2 1 1
6 8901 1 1 91 ARG HD3 H 84.502 -0.951 -21.500 1.00 . A A . 91 ARG HD3 1 1
6 8902 1 1 91 ARG HE H 84.645 1.768 -22.534 1.00 . A A . 91 ARG HE 1 1
6 8903 1 1 91 ARG HG2 H 82.662 -1.008 -23.108 1.00 . A A . 91 ARG HG2 1 1
6 8904 1 1 91 ARG HG3 H 82.022 0.509 -22.475 1.00 . A A . 91 ARG HG3 1 1
6 8905 1 1 91 ARG HH11 H 84.536 -1.621 -23.445 1.00 . A A . 91 ARG HH11 1 1
6 8906 1 1 91 ARG HH12 H 85.313 -1.333 -24.961 1.00 . A A . 91 ARG HH12 1 1
6 8907 1 1 91 ARG HH21 H 85.644 2.076 -24.505 1.00 . A A . 91 ARG HH21 1 1
6 8908 1 1 91 ARG HH22 H 85.934 0.731 -25.556 1.00 . A A . 91 ARG HH22 1 1
6 8909 1 1 91 ARG N N 79.628 -2.176 -20.629 1.00 . A A . 91 ARG N 1 1
6 8910 1 1 91 ARG NE N 84.565 0.804 -22.693 1.00 . A A . 91 ARG NE 1 1
6 8911 1 1 91 ARG NH1 N 84.951 -0.987 -24.095 1.00 . A A . 91 ARG NH1 1 1
6 8912 1 1 91 ARG NH2 N 85.579 1.098 -24.697 1.00 . A A . 91 ARG NH2 1 1
6 8913 1 1 91 ARG O O 80.814 -3.753 -22.651 1.00 . A A . 91 ARG O 1 1
6 8914 1 1 92 ASN C C 79.674 -4.322 -25.141 1.00 . A A . 92 ASN C 1 1
6 8915 1 1 92 ASN CA C 80.577 -3.091 -25.297 1.00 . A A . 92 ASN CA 1 1
6 8916 1 1 92 ASN CB C 82.052 -3.503 -25.302 1.00 . A A . 92 ASN CB 1 1
6 8917 1 1 92 ASN CG C 82.335 -4.371 -26.529 1.00 . A A . 92 ASN CG 1 1
6 8918 1 1 92 ASN H H 80.216 -1.214 -24.287 1.00 . A A . 92 ASN H 1 1
6 8919 1 1 92 ASN HA H 80.342 -2.574 -26.214 1.00 . A A . 92 ASN HA 1 1
6 8920 1 1 92 ASN HB2 H 82.673 -2.619 -25.334 1.00 . A A . 92 ASN HB2 1 1
6 8921 1 1 92 ASN HB3 H 82.273 -4.065 -24.407 1.00 . A A . 92 ASN HB3 1 1
6 8922 1 1 92 ASN HD21 H 82.285 -2.844 -27.797 1.00 . A A . 92 ASN HD21 1 1
6 8923 1 1 92 ASN HD22 H 82.591 -4.359 -28.498 1.00 . A A . 92 ASN HD22 1 1
6 8924 1 1 92 ASN N N 80.422 -2.158 -24.126 1.00 . A A . 92 ASN N 1 1
6 8925 1 1 92 ASN ND2 N 82.410 -3.811 -27.706 1.00 . A A . 92 ASN ND2 1 1
6 8926 1 1 92 ASN O O 79.768 -5.210 -25.973 1.00 . A A . 92 ASN O 1 1
6 8927 1 1 92 ASN OXT O 78.906 -4.354 -24.193 1.00 . A A . 92 ASN OXT 1 1
6 8928 1 1 92 ASN OD1 O 82.490 -5.571 -26.417 1.00 . A A . 92 ASN OD1 1 1
7 8929 1 1 1 MET C C 82.094 14.126 -1.437 1.00 . A A . 1 MET C 1 1
7 8930 1 1 1 MET CA C 83.382 13.904 -0.644 1.00 . A A . 1 MET CA 1 1
7 8931 1 1 1 MET CB C 83.851 12.457 -0.787 1.00 . A A . 1 MET CB 1 1
7 8932 1 1 1 MET CE C 84.674 9.792 0.415 1.00 . A A . 1 MET CE 1 1
7 8933 1 1 1 MET CG C 85.292 12.339 -0.291 1.00 . A A . 1 MET CG 1 1
7 8934 1 1 1 MET H1 H 84.031 13.982 1.334 1.00 . A A . 1 MET H1 1 1
7 8935 1 1 1 MET H2 H 82.454 13.380 1.147 1.00 . A A . 1 MET H2 1 1
7 8936 1 1 1 MET H3 H 82.756 15.044 0.984 1.00 . A A . 1 MET H3 1 1
7 8937 1 1 1 MET HA H 84.153 14.575 -0.985 1.00 . A A . 1 MET HA 1 1
7 8938 1 1 1 MET HB2 H 83.214 11.812 -0.201 1.00 . A A . 1 MET HB2 1 1
7 8939 1 1 1 MET HB3 H 83.805 12.164 -1.825 1.00 . A A . 1 MET HB3 1 1
7 8940 1 1 1 MET HE1 H 83.724 9.787 -0.101 1.00 . A A . 1 MET HE1 1 1
7 8941 1 1 1 MET HE2 H 84.563 10.294 1.362 1.00 . A A . 1 MET HE2 1 1
7 8942 1 1 1 MET HE3 H 85.004 8.776 0.584 1.00 . A A . 1 MET HE3 1 1
7 8943 1 1 1 MET HG2 H 85.909 13.048 -0.824 1.00 . A A . 1 MET HG2 1 1
7 8944 1 1 1 MET HG3 H 85.327 12.553 0.766 1.00 . A A . 1 MET HG3 1 1
7 8945 1 1 1 MET N N 83.138 14.092 0.815 1.00 . A A . 1 MET N 1 1
7 8946 1 1 1 MET O O 81.070 14.491 -0.889 1.00 . A A . 1 MET O 1 1
7 8947 1 1 1 MET SD S 85.900 10.662 -0.593 1.00 . A A . 1 MET SD 1 1
7 8948 1 1 2 ASP C C 79.984 12.842 -3.372 1.00 . A A . 2 ASP C 1 1
7 8949 1 1 2 ASP CA C 80.918 14.036 -3.570 1.00 . A A . 2 ASP CA 1 1
7 8950 1 1 2 ASP CB C 81.432 14.079 -5.012 1.00 . A A . 2 ASP CB 1 1
7 8951 1 1 2 ASP CG C 82.315 15.316 -5.216 1.00 . A A . 2 ASP CG 1 1
7 8952 1 1 2 ASP H H 82.978 13.563 -3.124 1.00 . A A . 2 ASP H 1 1
7 8953 1 1 2 ASP HA H 80.411 14.957 -3.331 1.00 . A A . 2 ASP HA 1 1
7 8954 1 1 2 ASP HB2 H 82.009 13.188 -5.213 1.00 . A A . 2 ASP HB2 1 1
7 8955 1 1 2 ASP HB3 H 80.593 14.124 -5.690 1.00 . A A . 2 ASP HB3 1 1
7 8956 1 1 2 ASP N N 82.140 13.878 -2.721 1.00 . A A . 2 ASP N 1 1
7 8957 1 1 2 ASP O O 80.426 11.710 -3.287 1.00 . A A . 2 ASP O 1 1
7 8958 1 1 2 ASP OD1 O 82.087 16.307 -4.540 1.00 . A A . 2 ASP OD1 1 1
7 8959 1 1 2 ASP OD2 O 83.203 15.250 -6.051 1.00 . A A . 2 ASP OD2 1 1
7 8960 1 1 3 VAL C C 76.651 12.075 -4.292 1.00 . A A . 3 VAL C 1 1
7 8961 1 1 3 VAL CA C 77.724 11.968 -3.196 1.00 . A A . 3 VAL CA 1 1
7 8962 1 1 3 VAL CB C 77.154 12.128 -1.765 1.00 . A A . 3 VAL CB 1 1
7 8963 1 1 3 VAL CG1 C 76.051 13.202 -1.689 1.00 . A A . 3 VAL CG1 1 1
7 8964 1 1 3 VAL CG2 C 76.584 10.789 -1.293 1.00 . A A . 3 VAL CG2 1 1
7 8965 1 1 3 VAL H H 78.368 13.995 -3.439 1.00 . A A . 3 VAL H 1 1
7 8966 1 1 3 VAL HA H 78.238 11.025 -3.278 1.00 . A A . 3 VAL HA 1 1
7 8967 1 1 3 VAL HB H 77.960 12.420 -1.112 1.00 . A A . 3 VAL HB 1 1
7 8968 1 1 3 VAL HG11 H 75.168 12.838 -2.201 1.00 . A A . 3 VAL HG11 1 1
7 8969 1 1 3 VAL HG12 H 76.396 14.109 -2.164 1.00 . A A . 3 VAL HG12 1 1
7 8970 1 1 3 VAL HG13 H 75.812 13.402 -0.656 1.00 . A A . 3 VAL HG13 1 1
7 8971 1 1 3 VAL HG21 H 77.364 10.043 -1.305 1.00 . A A . 3 VAL HG21 1 1
7 8972 1 1 3 VAL HG22 H 75.783 10.486 -1.951 1.00 . A A . 3 VAL HG22 1 1
7 8973 1 1 3 VAL HG23 H 76.202 10.896 -0.287 1.00 . A A . 3 VAL HG23 1 1
7 8974 1 1 3 VAL N N 78.696 13.083 -3.339 1.00 . A A . 3 VAL N 1 1
7 8975 1 1 3 VAL O O 76.149 13.151 -4.571 1.00 . A A . 3 VAL O 1 1
7 8976 1 1 4 LEU C C 73.875 10.968 -5.395 1.00 . A A . 4 LEU C 1 1
7 8977 1 1 4 LEU CA C 75.288 11.010 -5.996 1.00 . A A . 4 LEU CA 1 1
7 8978 1 1 4 LEU CB C 75.561 9.764 -6.862 1.00 . A A . 4 LEU CB 1 1
7 8979 1 1 4 LEU CD1 C 77.238 8.525 -8.263 1.00 . A A . 4 LEU CD1 1 1
7 8980 1 1 4 LEU CD2 C 77.517 10.990 -7.928 1.00 . A A . 4 LEU CD2 1 1
7 8981 1 1 4 LEU CG C 77.050 9.676 -7.274 1.00 . A A . 4 LEU CG 1 1
7 8982 1 1 4 LEU H H 76.744 10.132 -4.669 1.00 . A A . 4 LEU H 1 1
7 8983 1 1 4 LEU HA H 75.409 11.900 -6.593 1.00 . A A . 4 LEU HA 1 1
7 8984 1 1 4 LEU HB2 H 75.297 8.881 -6.300 1.00 . A A . 4 LEU HB2 1 1
7 8985 1 1 4 LEU HB3 H 74.950 9.812 -7.752 1.00 . A A . 4 LEU HB3 1 1
7 8986 1 1 4 LEU HD11 H 78.186 8.044 -8.079 1.00 . A A . 4 LEU HD11 1 1
7 8987 1 1 4 LEU HD12 H 77.219 8.908 -9.272 1.00 . A A . 4 LEU HD12 1 1
7 8988 1 1 4 LEU HD13 H 76.442 7.806 -8.135 1.00 . A A . 4 LEU HD13 1 1
7 8989 1 1 4 LEU HD21 H 76.721 11.394 -8.534 1.00 . A A . 4 LEU HD21 1 1
7 8990 1 1 4 LEU HD22 H 78.380 10.798 -8.546 1.00 . A A . 4 LEU HD22 1 1
7 8991 1 1 4 LEU HD23 H 77.779 11.704 -7.153 1.00 . A A . 4 LEU HD23 1 1
7 8992 1 1 4 LEU HG H 77.648 9.484 -6.393 1.00 . A A . 4 LEU HG 1 1
7 8993 1 1 4 LEU N N 76.315 10.979 -4.910 1.00 . A A . 4 LEU N 1 1
7 8994 1 1 4 LEU O O 72.922 11.409 -6.011 1.00 . A A . 4 LEU O 1 1
7 8995 1 1 5 ALA C C 72.598 10.108 -2.023 1.00 . A A . 5 ALA C 1 1
7 8996 1 1 5 ALA CA C 72.414 10.501 -3.490 1.00 . A A . 5 ALA CA 1 1
7 8997 1 1 5 ALA CB C 71.575 9.453 -4.225 1.00 . A A . 5 ALA CB 1 1
7 8998 1 1 5 ALA H H 74.533 10.202 -3.676 1.00 . A A . 5 ALA H 1 1
7 8999 1 1 5 ALA HA H 71.948 11.470 -3.566 1.00 . A A . 5 ALA HA 1 1
7 9000 1 1 5 ALA HB1 H 71.969 9.312 -5.222 1.00 . A A . 5 ALA HB1 1 1
7 9001 1 1 5 ALA HB2 H 70.551 9.790 -4.287 1.00 . A A . 5 ALA HB2 1 1
7 9002 1 1 5 ALA HB3 H 71.614 8.517 -3.687 1.00 . A A . 5 ALA HB3 1 1
7 9003 1 1 5 ALA N N 73.745 10.503 -4.171 1.00 . A A . 5 ALA N 1 1
7 9004 1 1 5 ALA O O 73.570 9.466 -1.671 1.00 . A A . 5 ALA O 1 1
7 9005 1 1 6 LYS C C 70.538 9.767 0.883 1.00 . A A . 6 LYS C 1 1
7 9006 1 1 6 LYS CA C 71.867 10.250 0.294 1.00 . A A . 6 LYS CA 1 1
7 9007 1 1 6 LYS CB C 72.270 11.592 0.905 1.00 . A A . 6 LYS CB 1 1
7 9008 1 1 6 LYS CD C 73.106 12.732 2.959 1.00 . A A . 6 LYS CD 1 1
7 9009 1 1 6 LYS CE C 74.011 12.473 4.165 1.00 . A A . 6 LYS CE 1 1
7 9010 1 1 6 LYS CG C 72.643 11.397 2.373 1.00 . A A . 6 LYS CG 1 1
7 9011 1 1 6 LYS H H 70.962 11.091 -1.474 1.00 . A A . 6 LYS H 1 1
7 9012 1 1 6 LYS HA H 72.646 9.519 0.455 1.00 . A A . 6 LYS HA 1 1
7 9013 1 1 6 LYS HB2 H 73.118 11.990 0.367 1.00 . A A . 6 LYS HB2 1 1
7 9014 1 1 6 LYS HB3 H 71.443 12.282 0.835 1.00 . A A . 6 LYS HB3 1 1
7 9015 1 1 6 LYS HD2 H 73.652 13.285 2.209 1.00 . A A . 6 LYS HD2 1 1
7 9016 1 1 6 LYS HD3 H 72.246 13.305 3.274 1.00 . A A . 6 LYS HD3 1 1
7 9017 1 1 6 LYS HE2 H 73.822 11.489 4.572 1.00 . A A . 6 LYS HE2 1 1
7 9018 1 1 6 LYS HE3 H 75.048 12.572 3.883 1.00 . A A . 6 LYS HE3 1 1
7 9019 1 1 6 LYS HG2 H 71.782 11.041 2.919 1.00 . A A . 6 LYS HG2 1 1
7 9020 1 1 6 LYS HG3 H 73.441 10.677 2.448 1.00 . A A . 6 LYS HG3 1 1
7 9021 1 1 6 LYS HZ1 H 72.628 13.484 5.347 1.00 . A A . 6 LYS HZ1 1 1
7 9022 1 1 6 LYS HZ2 H 73.889 14.462 4.764 1.00 . A A . 6 LYS HZ2 1 1
7 9023 1 1 6 LYS HZ3 H 74.174 13.371 6.035 1.00 . A A . 6 LYS HZ3 1 1
7 9024 1 1 6 LYS N N 71.710 10.539 -1.164 1.00 . A A . 6 LYS N 1 1
7 9025 1 1 6 LYS NZ N 73.649 13.527 5.152 1.00 . A A . 6 LYS NZ 1 1
7 9026 1 1 6 LYS O O 69.519 10.420 0.738 1.00 . A A . 6 LYS O 1 1
7 9027 1 1 7 PHE C C 69.546 7.236 3.358 1.00 . A A . 7 PHE C 1 1
7 9028 1 1 7 PHE CA C 69.265 8.091 2.113 1.00 . A A . 7 PHE CA 1 1
7 9029 1 1 7 PHE CB C 68.631 7.265 0.984 1.00 . A A . 7 PHE CB 1 1
7 9030 1 1 7 PHE CD1 C 70.729 6.320 -0.132 1.00 . A A . 7 PHE CD1 1 1
7 9031 1 1 7 PHE CD2 C 69.143 4.764 0.981 1.00 . A A . 7 PHE CD2 1 1
7 9032 1 1 7 PHE CE1 C 71.564 5.210 -0.493 1.00 . A A . 7 PHE CE1 1 1
7 9033 1 1 7 PHE CE2 C 69.978 3.654 0.617 1.00 . A A . 7 PHE CE2 1 1
7 9034 1 1 7 PHE CG C 69.519 6.097 0.606 1.00 . A A . 7 PHE CG 1 1
7 9035 1 1 7 PHE CZ C 71.187 3.877 -0.119 1.00 . A A . 7 PHE CZ 1 1
7 9036 1 1 7 PHE H H 71.372 8.112 1.621 1.00 . A A . 7 PHE H 1 1
7 9037 1 1 7 PHE HA H 68.611 8.909 2.371 1.00 . A A . 7 PHE HA 1 1
7 9038 1 1 7 PHE HB2 H 67.672 6.893 1.311 1.00 . A A . 7 PHE HB2 1 1
7 9039 1 1 7 PHE HB3 H 68.494 7.898 0.122 1.00 . A A . 7 PHE HB3 1 1
7 9040 1 1 7 PHE HD1 H 71.012 7.324 -0.414 1.00 . A A . 7 PHE HD1 1 1
7 9041 1 1 7 PHE HD2 H 68.233 4.595 1.537 1.00 . A A . 7 PHE HD2 1 1
7 9042 1 1 7 PHE HE1 H 72.475 5.378 -1.048 1.00 . A A . 7 PHE HE1 1 1
7 9043 1 1 7 PHE HE2 H 69.694 2.650 0.894 1.00 . A A . 7 PHE HE2 1 1
7 9044 1 1 7 PHE HZ H 71.814 3.039 -0.390 1.00 . A A . 7 PHE HZ 1 1
7 9045 1 1 7 PHE N N 70.538 8.623 1.530 1.00 . A A . 7 PHE N 1 1
7 9046 1 1 7 PHE O O 70.670 6.862 3.619 1.00 . A A . 7 PHE O 1 1
7 9047 1 1 8 HIS C C 68.027 4.859 5.339 1.00 . A A . 8 HIS C 1 1
7 9048 1 1 8 HIS CA C 68.733 6.219 5.425 1.00 . A A . 8 HIS CA 1 1
7 9049 1 1 8 HIS CB C 68.083 7.078 6.511 1.00 . A A . 8 HIS CB 1 1
7 9050 1 1 8 HIS CD2 C 68.563 9.611 5.993 1.00 . A A . 8 HIS CD2 1 1
7 9051 1 1 8 HIS CE1 C 70.280 9.878 7.288 1.00 . A A . 8 HIS CE1 1 1
7 9052 1 1 8 HIS CG C 68.792 8.404 6.606 1.00 . A A . 8 HIS CG 1 1
7 9053 1 1 8 HIS H H 67.647 7.342 3.936 1.00 . A A . 8 HIS H 1 1
7 9054 1 1 8 HIS HA H 69.787 6.090 5.634 1.00 . A A . 8 HIS HA 1 1
7 9055 1 1 8 HIS HB2 H 67.045 7.244 6.265 1.00 . A A . 8 HIS HB2 1 1
7 9056 1 1 8 HIS HB3 H 68.151 6.568 7.460 1.00 . A A . 8 HIS HB3 1 1
7 9057 1 1 8 HIS HD1 H 70.310 7.924 8.002 1.00 . A A . 8 HIS HD1 1 1
7 9058 1 1 8 HIS HD2 H 67.773 9.809 5.284 1.00 . A A . 8 HIS HD2 1 1
7 9059 1 1 8 HIS HE1 H 71.116 10.317 7.811 1.00 . A A . 8 HIS HE1 1 1
7 9060 1 1 8 HIS N N 68.534 6.984 4.153 1.00 . A A . 8 HIS N 1 1
7 9061 1 1 8 HIS ND1 N 69.891 8.597 7.427 1.00 . A A . 8 HIS ND1 1 1
7 9062 1 1 8 HIS NE2 N 69.503 10.540 6.425 1.00 . A A . 8 HIS NE2 1 1
7 9063 1 1 8 HIS O O 66.900 4.764 4.890 1.00 . A A . 8 HIS O 1 1
7 9064 1 1 9 THR C C 68.583 1.651 7.018 1.00 . A A . 9 THR C 1 1
7 9065 1 1 9 THR CA C 68.023 2.472 5.844 1.00 . A A . 9 THR CA 1 1
7 9066 1 1 9 THR CB C 68.365 1.839 4.479 1.00 . A A . 9 THR CB 1 1
7 9067 1 1 9 THR CG2 C 69.867 1.541 4.372 1.00 . A A . 9 THR CG2 1 1
7 9068 1 1 9 THR H H 69.554 3.946 6.220 1.00 . A A . 9 THR H 1 1
7 9069 1 1 9 THR HA H 66.954 2.573 5.942 1.00 . A A . 9 THR HA 1 1
7 9070 1 1 9 THR HB H 68.087 2.524 3.691 1.00 . A A . 9 THR HB 1 1
7 9071 1 1 9 THR HG1 H 67.870 0.245 3.482 1.00 . A A . 9 THR HG1 1 1
7 9072 1 1 9 THR HG21 H 70.157 0.887 5.181 1.00 . A A . 9 THR HG21 1 1
7 9073 1 1 9 THR HG22 H 70.423 2.465 4.437 1.00 . A A . 9 THR HG22 1 1
7 9074 1 1 9 THR HG23 H 70.073 1.061 3.428 1.00 . A A . 9 THR HG23 1 1
7 9075 1 1 9 THR N N 68.664 3.824 5.824 1.00 . A A . 9 THR N 1 1
7 9076 1 1 9 THR O O 69.650 1.947 7.519 1.00 . A A . 9 THR O 1 1
7 9077 1 1 9 THR OG1 O 67.632 0.633 4.327 1.00 . A A . 9 THR OG1 1 1
7 9078 1 1 10 THR C C 68.861 -1.639 7.934 1.00 . A A . 10 THR C 1 1
7 9079 1 1 10 THR CA C 68.453 -0.272 8.505 1.00 . A A . 10 THR CA 1 1
7 9080 1 1 10 THR CB C 67.327 -0.380 9.568 1.00 . A A . 10 THR CB 1 1
7 9081 1 1 10 THR CG2 C 66.213 -1.340 9.135 1.00 . A A . 10 THR CG2 1 1
7 9082 1 1 10 THR H H 67.077 0.352 6.959 1.00 . A A . 10 THR H 1 1
7 9083 1 1 10 THR HA H 69.315 0.206 8.944 1.00 . A A . 10 THR HA 1 1
7 9084 1 1 10 THR HB H 66.904 0.598 9.733 1.00 . A A . 10 THR HB 1 1
7 9085 1 1 10 THR HG1 H 67.639 -0.234 11.478 1.00 . A A . 10 THR HG1 1 1
7 9086 1 1 10 THR HG21 H 66.321 -2.268 9.682 1.00 . A A . 10 THR HG21 1 1
7 9087 1 1 10 THR HG22 H 66.290 -1.532 8.076 1.00 . A A . 10 THR HG22 1 1
7 9088 1 1 10 THR HG23 H 65.251 -0.902 9.355 1.00 . A A . 10 THR HG23 1 1
7 9089 1 1 10 THR N N 67.908 0.597 7.413 1.00 . A A . 10 THR N 1 1
7 9090 1 1 10 THR O O 68.451 -2.014 6.850 1.00 . A A . 10 THR O 1 1
7 9091 1 1 10 THR OG1 O 67.874 -0.854 10.785 1.00 . A A . 10 THR OG1 1 1
7 9092 1 1 11 VAL C C 69.149 -4.749 8.335 1.00 . A A . 11 VAL C 1 1
7 9093 1 1 11 VAL CA C 70.203 -3.661 8.115 1.00 . A A . 11 VAL CA 1 1
7 9094 1 1 11 VAL CB C 71.474 -3.969 8.918 1.00 . A A . 11 VAL CB 1 1
7 9095 1 1 11 VAL CG1 C 72.079 -5.296 8.438 1.00 . A A . 11 VAL CG1 1 1
7 9096 1 1 11 VAL CG2 C 72.498 -2.842 8.721 1.00 . A A . 11 VAL CG2 1 1
7 9097 1 1 11 VAL H H 70.051 -1.995 9.483 1.00 . A A . 11 VAL H 1 1
7 9098 1 1 11 VAL HA H 70.443 -3.581 7.067 1.00 . A A . 11 VAL HA 1 1
7 9099 1 1 11 VAL HB H 71.224 -4.050 9.966 1.00 . A A . 11 VAL HB 1 1
7 9100 1 1 11 VAL HG11 H 71.967 -5.376 7.367 1.00 . A A . 11 VAL HG11 1 1
7 9101 1 1 11 VAL HG12 H 71.568 -6.119 8.917 1.00 . A A . 11 VAL HG12 1 1
7 9102 1 1 11 VAL HG13 H 73.128 -5.327 8.695 1.00 . A A . 11 VAL HG13 1 1
7 9103 1 1 11 VAL HG21 H 72.504 -2.208 9.597 1.00 . A A . 11 VAL HG21 1 1
7 9104 1 1 11 VAL HG22 H 72.230 -2.256 7.853 1.00 . A A . 11 VAL HG22 1 1
7 9105 1 1 11 VAL HG23 H 73.483 -3.263 8.577 1.00 . A A . 11 VAL HG23 1 1
7 9106 1 1 11 VAL N N 69.707 -2.349 8.634 1.00 . A A . 11 VAL N 1 1
7 9107 1 1 11 VAL O O 68.643 -4.921 9.426 1.00 . A A . 11 VAL O 1 1
7 9108 1 1 12 HIS C C 68.773 -8.005 7.320 1.00 . A A . 12 HIS C 1 1
7 9109 1 1 12 HIS CA C 67.987 -6.708 7.476 1.00 . A A . 12 HIS CA 1 1
7 9110 1 1 12 HIS CB C 66.945 -6.582 6.366 1.00 . A A . 12 HIS CB 1 1
7 9111 1 1 12 HIS CD2 C 64.479 -5.966 7.024 1.00 . A A . 12 HIS CD2 1 1
7 9112 1 1 12 HIS CE1 C 64.812 -3.905 7.600 1.00 . A A . 12 HIS CE1 1 1
7 9113 1 1 12 HIS CG C 65.815 -5.714 6.843 1.00 . A A . 12 HIS CG 1 1
7 9114 1 1 12 HIS H H 69.388 -5.412 6.483 1.00 . A A . 12 HIS H 1 1
7 9115 1 1 12 HIS HA H 67.501 -6.680 8.439 1.00 . A A . 12 HIS HA 1 1
7 9116 1 1 12 HIS HB2 H 67.397 -6.139 5.493 1.00 . A A . 12 HIS HB2 1 1
7 9117 1 1 12 HIS HB3 H 66.565 -7.566 6.118 1.00 . A A . 12 HIS HB3 1 1
7 9118 1 1 12 HIS HD1 H 66.855 -3.904 7.203 1.00 . A A . 12 HIS HD1 1 1
7 9119 1 1 12 HIS HD2 H 63.992 -6.910 6.827 1.00 . A A . 12 HIS HD2 1 1
7 9120 1 1 12 HIS HE1 H 64.656 -2.894 7.949 1.00 . A A . 12 HIS HE1 1 1
7 9121 1 1 12 HIS N N 68.905 -5.541 7.327 1.00 . A A . 12 HIS N 1 1
7 9122 1 1 12 HIS ND1 N 66.006 -4.393 7.216 1.00 . A A . 12 HIS ND1 1 1
7 9123 1 1 12 HIS NE2 N 63.846 -4.821 7.502 1.00 . A A . 12 HIS NE2 1 1
7 9124 1 1 12 HIS O O 69.956 -7.995 7.039 1.00 . A A . 12 HIS O 1 1
7 9125 1 1 13 ARG C C 69.714 -10.604 6.281 1.00 . A A . 13 ARG C 1 1
7 9126 1 1 13 ARG CA C 68.850 -10.447 7.548 1.00 . A A . 13 ARG CA 1 1
7 9127 1 1 13 ARG CB C 67.721 -11.477 7.538 1.00 . A A . 13 ARG CB 1 1
7 9128 1 1 13 ARG CD C 65.968 -12.596 8.926 1.00 . A A . 13 ARG CD 1 1
7 9129 1 1 13 ARG CG C 67.023 -11.487 8.900 1.00 . A A . 13 ARG CG 1 1
7 9130 1 1 13 ARG CZ C 64.514 -13.359 10.765 1.00 . A A . 13 ARG CZ 1 1
7 9131 1 1 13 ARG H H 67.202 -9.078 7.868 1.00 . A A . 13 ARG H 1 1
7 9132 1 1 13 ARG HA H 69.452 -10.575 8.432 1.00 . A A . 13 ARG HA 1 1
7 9133 1 1 13 ARG HB2 H 67.006 -11.209 6.771 1.00 . A A . 13 ARG HB2 1 1
7 9134 1 1 13 ARG HB3 H 68.125 -12.457 7.332 1.00 . A A . 13 ARG HB3 1 1
7 9135 1 1 13 ARG HD2 H 65.306 -12.502 8.075 1.00 . A A . 13 ARG HD2 1 1
7 9136 1 1 13 ARG HD3 H 66.440 -13.564 8.931 1.00 . A A . 13 ARG HD3 1 1
7 9137 1 1 13 ARG HE H 65.234 -11.506 10.634 1.00 . A A . 13 ARG HE 1 1
7 9138 1 1 13 ARG HG2 H 67.754 -11.666 9.676 1.00 . A A . 13 ARG HG2 1 1
7 9139 1 1 13 ARG HG3 H 66.545 -10.533 9.068 1.00 . A A . 13 ARG HG3 1 1
7 9140 1 1 13 ARG HH11 H 64.916 -14.772 9.384 1.00 . A A . 13 ARG HH11 1 1
7 9141 1 1 13 ARG HH12 H 63.902 -15.271 10.690 1.00 . A A . 13 ARG HH12 1 1
7 9142 1 1 13 ARG HH21 H 63.922 -12.210 12.294 1.00 . A A . 13 ARG HH21 1 1
7 9143 1 1 13 ARG HH22 H 63.345 -13.843 12.318 1.00 . A A . 13 ARG HH22 1 1
7 9144 1 1 13 ARG N N 68.140 -9.118 7.586 1.00 . A A . 13 ARG N 1 1
7 9145 1 1 13 ARG NE N 65.212 -12.387 10.203 1.00 . A A . 13 ARG NE 1 1
7 9146 1 1 13 ARG NH1 N 64.440 -14.561 10.236 1.00 . A A . 13 ARG NH1 1 1
7 9147 1 1 13 ARG NH2 N 63.878 -13.118 11.879 1.00 . A A . 13 ARG NH2 1 1
7 9148 1 1 13 ARG O O 69.497 -9.946 5.285 1.00 . A A . 13 ARG O 1 1
7 9149 1 1 14 ILE C C 72.481 -10.244 4.897 1.00 . A A . 14 ILE C 1 1
7 9150 1 1 14 ILE CA C 71.747 -11.560 5.236 1.00 . A A . 14 ILE CA 1 1
7 9151 1 1 14 ILE CB C 70.947 -12.041 4.007 1.00 . A A . 14 ILE CB 1 1
7 9152 1 1 14 ILE CD1 C 69.123 -13.566 3.242 1.00 . A A . 14 ILE CD1 1 1
7 9153 1 1 14 ILE CG1 C 70.133 -13.291 4.358 1.00 . A A . 14 ILE CG1 1 1
7 9154 1 1 14 ILE CG2 C 71.918 -12.384 2.877 1.00 . A A . 14 ILE CG2 1 1
7 9155 1 1 14 ILE H H 70.939 -11.850 7.218 1.00 . A A . 14 ILE H 1 1
7 9156 1 1 14 ILE HA H 72.471 -12.314 5.499 1.00 . A A . 14 ILE HA 1 1
7 9157 1 1 14 ILE HB H 70.283 -11.257 3.676 1.00 . A A . 14 ILE HB 1 1
7 9158 1 1 14 ILE HD11 H 68.733 -12.628 2.871 1.00 . A A . 14 ILE HD11 1 1
7 9159 1 1 14 ILE HD12 H 68.310 -14.164 3.630 1.00 . A A . 14 ILE HD12 1 1
7 9160 1 1 14 ILE HD13 H 69.609 -14.097 2.439 1.00 . A A . 14 ILE HD13 1 1
7 9161 1 1 14 ILE HG12 H 70.798 -14.138 4.461 1.00 . A A . 14 ILE HG12 1 1
7 9162 1 1 14 ILE HG13 H 69.605 -13.131 5.287 1.00 . A A . 14 ILE HG13 1 1
7 9163 1 1 14 ILE HG21 H 72.085 -11.509 2.267 1.00 . A A . 14 ILE HG21 1 1
7 9164 1 1 14 ILE HG22 H 71.500 -13.173 2.269 1.00 . A A . 14 ILE HG22 1 1
7 9165 1 1 14 ILE HG23 H 72.857 -12.714 3.298 1.00 . A A . 14 ILE HG23 1 1
7 9166 1 1 14 ILE N N 70.758 -11.398 6.368 1.00 . A A . 14 ILE N 1 1
7 9167 1 1 14 ILE O O 73.212 -10.193 3.923 1.00 . A A . 14 ILE O 1 1
7 9168 1 1 15 GLY C C 72.321 -7.174 4.211 1.00 . A A . 15 GLY C 1 1
7 9169 1 1 15 GLY CA C 73.020 -7.908 5.366 1.00 . A A . 15 GLY CA 1 1
7 9170 1 1 15 GLY H H 71.732 -9.239 6.454 1.00 . A A . 15 GLY H 1 1
7 9171 1 1 15 GLY HA2 H 73.019 -7.278 6.246 1.00 . A A . 15 GLY HA2 1 1
7 9172 1 1 15 GLY HA3 H 74.038 -8.121 5.083 1.00 . A A . 15 GLY HA3 1 1
7 9173 1 1 15 GLY N N 72.311 -9.191 5.672 1.00 . A A . 15 GLY N 1 1
7 9174 1 1 15 GLY O O 72.916 -6.327 3.566 1.00 . A A . 15 GLY O 1 1
7 9175 1 1 16 ARG C C 69.711 -5.628 3.130 1.00 . A A . 16 ARG C 1 1
7 9176 1 1 16 ARG CA C 70.404 -6.928 2.716 1.00 . A A . 16 ARG CA 1 1
7 9177 1 1 16 ARG CB C 69.376 -7.975 2.280 1.00 . A A . 16 ARG CB 1 1
7 9178 1 1 16 ARG CD C 67.534 -8.505 0.679 1.00 . A A . 16 ARG CD 1 1
7 9179 1 1 16 ARG CG C 68.623 -7.488 1.041 1.00 . A A . 16 ARG CG 1 1
7 9180 1 1 16 ARG CZ C 67.612 -10.926 0.212 1.00 . A A . 16 ARG CZ 1 1
7 9181 1 1 16 ARG H H 70.657 -8.268 4.379 1.00 . A A . 16 ARG H 1 1
7 9182 1 1 16 ARG HA H 71.104 -6.744 1.917 1.00 . A A . 16 ARG HA 1 1
7 9183 1 1 16 ARG HB2 H 69.885 -8.900 2.050 1.00 . A A . 16 ARG HB2 1 1
7 9184 1 1 16 ARG HB3 H 68.673 -8.143 3.082 1.00 . A A . 16 ARG HB3 1 1
7 9185 1 1 16 ARG HD2 H 66.859 -8.641 1.513 1.00 . A A . 16 ARG HD2 1 1
7 9186 1 1 16 ARG HD3 H 66.992 -8.180 -0.195 1.00 . A A . 16 ARG HD3 1 1
7 9187 1 1 16 ARG HE H 69.238 -9.779 0.316 1.00 . A A . 16 ARG HE 1 1
7 9188 1 1 16 ARG HG2 H 68.169 -6.530 1.250 1.00 . A A . 16 ARG HG2 1 1
7 9189 1 1 16 ARG HG3 H 69.311 -7.389 0.216 1.00 . A A . 16 ARG HG3 1 1
7 9190 1 1 16 ARG HH11 H 65.755 -10.190 0.486 1.00 . A A . 16 ARG HH11 1 1
7 9191 1 1 16 ARG HH12 H 65.848 -11.884 0.155 1.00 . A A . 16 ARG HH12 1 1
7 9192 1 1 16 ARG HH21 H 69.292 -11.967 -0.105 1.00 . A A . 16 ARG HH21 1 1
7 9193 1 1 16 ARG HH22 H 67.821 -12.879 -0.175 1.00 . A A . 16 ARG HH22 1 1
7 9194 1 1 16 ARG N N 71.099 -7.545 3.888 1.00 . A A . 16 ARG N 1 1
7 9195 1 1 16 ARG NE N 68.260 -9.785 0.384 1.00 . A A . 16 ARG NE 1 1
7 9196 1 1 16 ARG NH1 N 66.302 -11.002 0.291 1.00 . A A . 16 ARG NH1 1 1
7 9197 1 1 16 ARG NH2 N 68.295 -12.008 -0.042 1.00 . A A . 16 ARG NH2 1 1
7 9198 1 1 16 ARG O O 69.098 -5.555 4.178 1.00 . A A . 16 ARG O 1 1
7 9199 1 1 17 ILE C C 68.111 -3.036 1.262 1.00 . A A . 17 ILE C 1 1
7 9200 1 1 17 ILE CA C 68.909 -3.408 2.515 1.00 . A A . 17 ILE CA 1 1
7 9201 1 1 17 ILE CB C 69.941 -2.322 2.863 1.00 . A A . 17 ILE CB 1 1
7 9202 1 1 17 ILE CD1 C 71.723 -0.831 1.907 1.00 . A A . 17 ILE CD1 1 1
7 9203 1 1 17 ILE CG1 C 70.904 -2.109 1.687 1.00 . A A . 17 ILE CG1 1 1
7 9204 1 1 17 ILE CG2 C 70.739 -2.749 4.097 1.00 . A A . 17 ILE CG2 1 1
7 9205 1 1 17 ILE H H 70.129 -4.779 1.385 1.00 . A A . 17 ILE H 1 1
7 9206 1 1 17 ILE HA H 68.241 -3.561 3.348 1.00 . A A . 17 ILE HA 1 1
7 9207 1 1 17 ILE HB H 69.425 -1.397 3.078 1.00 . A A . 17 ILE HB 1 1
7 9208 1 1 17 ILE HD11 H 71.693 -0.554 2.951 1.00 . A A . 17 ILE HD11 1 1
7 9209 1 1 17 ILE HD12 H 71.309 -0.029 1.311 1.00 . A A . 17 ILE HD12 1 1
7 9210 1 1 17 ILE HD13 H 72.747 -1.004 1.611 1.00 . A A . 17 ILE HD13 1 1
7 9211 1 1 17 ILE HG12 H 71.572 -2.955 1.611 1.00 . A A . 17 ILE HG12 1 1
7 9212 1 1 17 ILE HG13 H 70.337 -2.015 0.775 1.00 . A A . 17 ILE HG13 1 1
7 9213 1 1 17 ILE HG21 H 70.139 -3.414 4.701 1.00 . A A . 17 ILE HG21 1 1
7 9214 1 1 17 ILE HG22 H 71.001 -1.876 4.677 1.00 . A A . 17 ILE HG22 1 1
7 9215 1 1 17 ILE HG23 H 71.639 -3.258 3.787 1.00 . A A . 17 ILE HG23 1 1
7 9216 1 1 17 ILE N N 69.700 -4.651 2.256 1.00 . A A . 17 ILE N 1 1
7 9217 1 1 17 ILE O O 68.522 -3.337 0.156 1.00 . A A . 17 ILE O 1 1
7 9218 1 1 18 ILE C C 66.223 -0.351 0.160 1.00 . A A . 18 ILE C 1 1
7 9219 1 1 18 ILE CA C 66.238 -1.875 0.225 1.00 . A A . 18 ILE CA 1 1
7 9220 1 1 18 ILE CB C 64.809 -2.408 0.417 1.00 . A A . 18 ILE CB 1 1
7 9221 1 1 18 ILE CD1 C 65.488 -4.638 -0.563 1.00 . A A . 18 ILE CD1 1 1
7 9222 1 1 18 ILE CG1 C 64.820 -3.935 0.625 1.00 . A A . 18 ILE CG1 1 1
7 9223 1 1 18 ILE CG2 C 63.971 -2.065 -0.821 1.00 . A A . 18 ILE CG2 1 1
7 9224 1 1 18 ILE H H 66.734 -2.062 2.318 1.00 . A A . 18 ILE H 1 1
7 9225 1 1 18 ILE HA H 66.662 -2.285 -0.678 1.00 . A A . 18 ILE HA 1 1
7 9226 1 1 18 ILE HB H 64.370 -1.931 1.283 1.00 . A A . 18 ILE HB 1 1
7 9227 1 1 18 ILE HD11 H 66.531 -4.808 -0.338 1.00 . A A . 18 ILE HD11 1 1
7 9228 1 1 18 ILE HD12 H 65.405 -4.016 -1.442 1.00 . A A . 18 ILE HD12 1 1
7 9229 1 1 18 ILE HD13 H 64.999 -5.583 -0.744 1.00 . A A . 18 ILE HD13 1 1
7 9230 1 1 18 ILE HG12 H 65.365 -4.167 1.528 1.00 . A A . 18 ILE HG12 1 1
7 9231 1 1 18 ILE HG13 H 63.804 -4.288 0.723 1.00 . A A . 18 ILE HG13 1 1
7 9232 1 1 18 ILE HG21 H 63.595 -1.053 -0.733 1.00 . A A . 18 ILE HG21 1 1
7 9233 1 1 18 ILE HG22 H 63.143 -2.751 -0.897 1.00 . A A . 18 ILE HG22 1 1
7 9234 1 1 18 ILE HG23 H 64.588 -2.143 -1.707 1.00 . A A . 18 ILE HG23 1 1
7 9235 1 1 18 ILE N N 67.016 -2.332 1.419 1.00 . A A . 18 ILE N 1 1
7 9236 1 1 18 ILE O O 65.816 0.310 1.099 1.00 . A A . 18 ILE O 1 1
7 9237 1 1 19 ILE C C 65.061 2.090 -1.448 1.00 . A A . 19 ILE C 1 1
7 9238 1 1 19 ILE CA C 66.508 1.688 -1.134 1.00 . A A . 19 ILE CA 1 1
7 9239 1 1 19 ILE CB C 67.441 2.023 -2.310 1.00 . A A . 19 ILE CB 1 1
7 9240 1 1 19 ILE CD1 C 69.877 1.959 -3.038 1.00 . A A . 19 ILE CD1 1 1
7 9241 1 1 19 ILE CG1 C 68.867 1.539 -1.963 1.00 . A A . 19 ILE CG1 1 1
7 9242 1 1 19 ILE CG2 C 67.432 3.545 -2.533 1.00 . A A . 19 ILE CG2 1 1
7 9243 1 1 19 ILE H H 66.856 -0.363 -1.729 1.00 . A A . 19 ILE H 1 1
7 9244 1 1 19 ILE HA H 66.850 2.182 -0.239 1.00 . A A . 19 ILE HA 1 1
7 9245 1 1 19 ILE HB H 67.091 1.524 -3.210 1.00 . A A . 19 ILE HB 1 1
7 9246 1 1 19 ILE HD11 H 70.359 1.081 -3.441 1.00 . A A . 19 ILE HD11 1 1
7 9247 1 1 19 ILE HD12 H 70.619 2.605 -2.593 1.00 . A A . 19 ILE HD12 1 1
7 9248 1 1 19 ILE HD13 H 69.366 2.488 -3.829 1.00 . A A . 19 ILE HD13 1 1
7 9249 1 1 19 ILE HG12 H 69.163 1.963 -1.016 1.00 . A A . 19 ILE HG12 1 1
7 9250 1 1 19 ILE HG13 H 68.863 0.463 -1.882 1.00 . A A . 19 ILE HG13 1 1
7 9251 1 1 19 ILE HG21 H 67.870 3.770 -3.494 1.00 . A A . 19 ILE HG21 1 1
7 9252 1 1 19 ILE HG22 H 68.005 4.027 -1.754 1.00 . A A . 19 ILE HG22 1 1
7 9253 1 1 19 ILE HG23 H 66.415 3.905 -2.508 1.00 . A A . 19 ILE HG23 1 1
7 9254 1 1 19 ILE N N 66.587 0.203 -0.969 1.00 . A A . 19 ILE N 1 1
7 9255 1 1 19 ILE O O 64.398 1.412 -2.203 1.00 . A A . 19 ILE O 1 1
7 9256 1 1 20 PRO C C 63.230 4.033 -2.811 1.00 . A A . 20 PRO C 1 1
7 9257 1 1 20 PRO CA C 63.287 3.751 -1.317 1.00 . A A . 20 PRO CA 1 1
7 9258 1 1 20 PRO CB C 63.172 5.043 -0.519 1.00 . A A . 20 PRO CB 1 1
7 9259 1 1 20 PRO CD C 65.321 4.163 -0.033 1.00 . A A . 20 PRO CD 1 1
7 9260 1 1 20 PRO CG C 64.593 5.445 -0.305 1.00 . A A . 20 PRO CG 1 1
7 9261 1 1 20 PRO HA H 62.517 3.053 -1.023 1.00 . A A . 20 PRO HA 1 1
7 9262 1 1 20 PRO HB2 H 62.642 5.790 -1.096 1.00 . A A . 20 PRO HB2 1 1
7 9263 1 1 20 PRO HB3 H 62.682 4.871 0.419 1.00 . A A . 20 PRO HB3 1 1
7 9264 1 1 20 PRO HD2 H 66.372 4.257 -0.281 1.00 . A A . 20 PRO HD2 1 1
7 9265 1 1 20 PRO HD3 H 65.187 3.848 0.989 1.00 . A A . 20 PRO HD3 1 1
7 9266 1 1 20 PRO HG2 H 64.982 5.922 -1.193 1.00 . A A . 20 PRO HG2 1 1
7 9267 1 1 20 PRO HG3 H 64.675 6.102 0.546 1.00 . A A . 20 PRO HG3 1 1
7 9268 1 1 20 PRO N N 64.635 3.236 -0.953 1.00 . A A . 20 PRO N 1 1
7 9269 1 1 20 PRO O O 64.203 4.464 -3.402 1.00 . A A . 20 PRO O 1 1
7 9270 1 1 21 ALA C C 62.299 5.452 -5.257 1.00 . A A . 21 ALA C 1 1
7 9271 1 1 21 ALA CA C 61.983 3.994 -4.901 1.00 . A A . 21 ALA CA 1 1
7 9272 1 1 21 ALA CB C 60.525 3.669 -5.240 1.00 . A A . 21 ALA CB 1 1
7 9273 1 1 21 ALA H H 61.350 3.421 -2.915 1.00 . A A . 21 ALA H 1 1
7 9274 1 1 21 ALA HA H 62.641 3.323 -5.432 1.00 . A A . 21 ALA HA 1 1
7 9275 1 1 21 ALA HB1 H 60.151 2.929 -4.547 1.00 . A A . 21 ALA HB1 1 1
7 9276 1 1 21 ALA HB2 H 60.468 3.281 -6.246 1.00 . A A . 21 ALA HB2 1 1
7 9277 1 1 21 ALA HB3 H 59.929 4.566 -5.166 1.00 . A A . 21 ALA HB3 1 1
7 9278 1 1 21 ALA N N 62.107 3.776 -3.425 1.00 . A A . 21 ALA N 1 1
7 9279 1 1 21 ALA O O 62.723 5.751 -6.359 1.00 . A A . 21 ALA O 1 1
7 9280 1 1 22 GLY C C 63.869 8.002 -4.866 1.00 . A A . 22 GLY C 1 1
7 9281 1 1 22 GLY CA C 62.375 7.802 -4.613 1.00 . A A . 22 GLY CA 1 1
7 9282 1 1 22 GLY H H 61.756 6.088 -3.443 1.00 . A A . 22 GLY H 1 1
7 9283 1 1 22 GLY HA2 H 61.821 8.108 -5.493 1.00 . A A . 22 GLY HA2 1 1
7 9284 1 1 22 GLY HA3 H 62.071 8.402 -3.770 1.00 . A A . 22 GLY HA3 1 1
7 9285 1 1 22 GLY N N 62.095 6.359 -4.330 1.00 . A A . 22 GLY N 1 1
7 9286 1 1 22 GLY O O 64.260 8.701 -5.784 1.00 . A A . 22 GLY O 1 1
7 9287 1 1 23 THR C C 66.640 6.847 -5.506 1.00 . A A . 23 THR C 1 1
7 9288 1 1 23 THR CA C 66.182 7.571 -4.240 1.00 . A A . 23 THR CA 1 1
7 9289 1 1 23 THR CB C 66.831 6.954 -2.999 1.00 . A A . 23 THR CB 1 1
7 9290 1 1 23 THR CG2 C 68.349 7.148 -3.062 1.00 . A A . 23 THR CG2 1 1
7 9291 1 1 23 THR H H 64.363 6.850 -3.319 1.00 . A A . 23 THR H 1 1
7 9292 1 1 23 THR HA H 66.433 8.619 -4.300 1.00 . A A . 23 THR HA 1 1
7 9293 1 1 23 THR HB H 66.608 5.899 -2.960 1.00 . A A . 23 THR HB 1 1
7 9294 1 1 23 THR HG1 H 66.755 7.205 -1.071 1.00 . A A . 23 THR HG1 1 1
7 9295 1 1 23 THR HG21 H 68.841 6.275 -2.655 1.00 . A A . 23 THR HG21 1 1
7 9296 1 1 23 THR HG22 H 68.626 8.017 -2.485 1.00 . A A . 23 THR HG22 1 1
7 9297 1 1 23 THR HG23 H 68.654 7.286 -4.089 1.00 . A A . 23 THR HG23 1 1
7 9298 1 1 23 THR N N 64.708 7.403 -4.054 1.00 . A A . 23 THR N 1 1
7 9299 1 1 23 THR O O 67.446 7.361 -6.260 1.00 . A A . 23 THR O 1 1
7 9300 1 1 23 THR OG1 O 66.321 7.592 -1.836 1.00 . A A . 23 THR OG1 1 1
7 9301 1 1 24 ARG C C 66.173 5.893 -8.268 1.00 . A A . 24 ARG C 1 1
7 9302 1 1 24 ARG CA C 66.434 4.968 -7.073 1.00 . A A . 24 ARG CA 1 1
7 9303 1 1 24 ARG CB C 65.510 3.740 -7.202 1.00 . A A . 24 ARG CB 1 1
7 9304 1 1 24 ARG CD C 65.046 1.507 -6.188 1.00 . A A . 24 ARG CD 1 1
7 9305 1 1 24 ARG CG C 65.394 2.963 -5.887 1.00 . A A . 24 ARG CG 1 1
7 9306 1 1 24 ARG CZ C 63.372 0.063 -5.098 1.00 . A A . 24 ARG CZ 1 1
7 9307 1 1 24 ARG H H 65.394 5.327 -5.193 1.00 . A A . 24 ARG H 1 1
7 9308 1 1 24 ARG HA H 67.467 4.655 -7.059 1.00 . A A . 24 ARG HA 1 1
7 9309 1 1 24 ARG HB2 H 64.527 4.072 -7.499 1.00 . A A . 24 ARG HB2 1 1
7 9310 1 1 24 ARG HB3 H 65.905 3.085 -7.965 1.00 . A A . 24 ARG HB3 1 1
7 9311 1 1 24 ARG HD2 H 64.468 1.439 -7.098 1.00 . A A . 24 ARG HD2 1 1
7 9312 1 1 24 ARG HD3 H 65.949 0.919 -6.260 1.00 . A A . 24 ARG HD3 1 1
7 9313 1 1 24 ARG HE H 64.350 1.511 -4.155 1.00 . A A . 24 ARG HE 1 1
7 9314 1 1 24 ARG HG2 H 66.332 3.010 -5.355 1.00 . A A . 24 ARG HG2 1 1
7 9315 1 1 24 ARG HG3 H 64.617 3.397 -5.287 1.00 . A A . 24 ARG HG3 1 1
7 9316 1 1 24 ARG HH11 H 63.697 -0.378 -7.038 1.00 . A A . 24 ARG HH11 1 1
7 9317 1 1 24 ARG HH12 H 62.512 -1.347 -6.241 1.00 . A A . 24 ARG HH12 1 1
7 9318 1 1 24 ARG HH21 H 62.832 0.230 -3.182 1.00 . A A . 24 ARG HH21 1 1
7 9319 1 1 24 ARG HH22 H 62.022 -1.010 -4.081 1.00 . A A . 24 ARG HH22 1 1
7 9320 1 1 24 ARG N N 66.080 5.689 -5.791 1.00 . A A . 24 ARG N 1 1
7 9321 1 1 24 ARG NE N 64.242 1.053 -5.010 1.00 . A A . 24 ARG NE 1 1
7 9322 1 1 24 ARG NH1 N 63.181 -0.605 -6.215 1.00 . A A . 24 ARG NH1 1 1
7 9323 1 1 24 ARG NH2 N 62.688 -0.266 -4.038 1.00 . A A . 24 ARG NH2 1 1
7 9324 1 1 24 ARG O O 66.916 5.917 -9.227 1.00 . A A . 24 ARG O 1 1
7 9325 1 1 25 LYS C C 65.719 8.633 -9.504 1.00 . A A . 25 LYS C 1 1
7 9326 1 1 25 LYS CA C 64.698 7.507 -9.351 1.00 . A A . 25 LYS CA 1 1
7 9327 1 1 25 LYS CB C 63.325 8.073 -8.962 1.00 . A A . 25 LYS CB 1 1
7 9328 1 1 25 LYS CD C 61.442 9.550 -9.670 1.00 . A A . 25 LYS CD 1 1
7 9329 1 1 25 LYS CE C 60.847 10.333 -10.843 1.00 . A A . 25 LYS CE 1 1
7 9330 1 1 25 LYS CG C 62.797 8.970 -10.079 1.00 . A A . 25 LYS CG 1 1
7 9331 1 1 25 LYS H H 64.491 6.533 -7.436 1.00 . A A . 25 LYS H 1 1
7 9332 1 1 25 LYS HA H 64.618 6.942 -10.266 1.00 . A A . 25 LYS HA 1 1
7 9333 1 1 25 LYS HB2 H 62.635 7.258 -8.799 1.00 . A A . 25 LYS HB2 1 1
7 9334 1 1 25 LYS HB3 H 63.419 8.650 -8.054 1.00 . A A . 25 LYS HB3 1 1
7 9335 1 1 25 LYS HD2 H 60.774 8.747 -9.397 1.00 . A A . 25 LYS HD2 1 1
7 9336 1 1 25 LYS HD3 H 61.573 10.214 -8.828 1.00 . A A . 25 LYS HD3 1 1
7 9337 1 1 25 LYS HE2 H 61.260 11.332 -10.875 1.00 . A A . 25 LYS HE2 1 1
7 9338 1 1 25 LYS HE3 H 61.034 9.818 -11.773 1.00 . A A . 25 LYS HE3 1 1
7 9339 1 1 25 LYS HG2 H 63.496 9.774 -10.251 1.00 . A A . 25 LYS HG2 1 1
7 9340 1 1 25 LYS HG3 H 62.682 8.391 -10.980 1.00 . A A . 25 LYS HG3 1 1
7 9341 1 1 25 LYS HZ1 H 59.209 10.929 -9.706 1.00 . A A . 25 LYS HZ1 1 1
7 9342 1 1 25 LYS HZ2 H 59.024 9.412 -10.448 1.00 . A A . 25 LYS HZ2 1 1
7 9343 1 1 25 LYS HZ3 H 58.896 10.833 -11.370 1.00 . A A . 25 LYS HZ3 1 1
7 9344 1 1 25 LYS N N 65.081 6.613 -8.215 1.00 . A A . 25 LYS N 1 1
7 9345 1 1 25 LYS NZ N 59.384 10.380 -10.571 1.00 . A A . 25 LYS NZ 1 1
7 9346 1 1 25 LYS O O 66.229 8.879 -10.580 1.00 . A A . 25 LYS O 1 1
7 9347 1 1 26 PHE C C 68.366 9.941 -9.037 1.00 . A A . 26 PHE C 1 1
7 9348 1 1 26 PHE CA C 67.023 10.432 -8.485 1.00 . A A . 26 PHE CA 1 1
7 9349 1 1 26 PHE CB C 67.178 10.905 -7.035 1.00 . A A . 26 PHE CB 1 1
7 9350 1 1 26 PHE CD1 C 67.630 13.386 -7.422 1.00 . A A . 26 PHE CD1 1 1
7 9351 1 1 26 PHE CD2 C 69.437 11.955 -6.495 1.00 . A A . 26 PHE CD2 1 1
7 9352 1 1 26 PHE CE1 C 68.504 14.522 -7.373 1.00 . A A . 26 PHE CE1 1 1
7 9353 1 1 26 PHE CE2 C 70.312 13.091 -6.445 1.00 . A A . 26 PHE CE2 1 1
7 9354 1 1 26 PHE CG C 68.097 12.102 -6.982 1.00 . A A . 26 PHE CG 1 1
7 9355 1 1 26 PHE CZ C 69.846 14.375 -6.884 1.00 . A A . 26 PHE CZ 1 1
7 9356 1 1 26 PHE H H 65.608 9.067 -7.572 1.00 . A A . 26 PHE H 1 1
7 9357 1 1 26 PHE HA H 66.640 11.236 -9.093 1.00 . A A . 26 PHE HA 1 1
7 9358 1 1 26 PHE HB2 H 66.209 11.178 -6.642 1.00 . A A . 26 PHE HB2 1 1
7 9359 1 1 26 PHE HB3 H 67.595 10.107 -6.440 1.00 . A A . 26 PHE HB3 1 1
7 9360 1 1 26 PHE HD1 H 66.620 13.497 -7.790 1.00 . A A . 26 PHE HD1 1 1
7 9361 1 1 26 PHE HD2 H 69.788 10.986 -6.162 1.00 . A A . 26 PHE HD2 1 1
7 9362 1 1 26 PHE HE1 H 68.153 15.489 -7.703 1.00 . A A . 26 PHE HE1 1 1
7 9363 1 1 26 PHE HE2 H 71.321 12.980 -6.078 1.00 . A A . 26 PHE HE2 1 1
7 9364 1 1 26 PHE HZ H 70.504 15.230 -6.847 1.00 . A A . 26 PHE HZ 1 1
7 9365 1 1 26 PHE N N 66.031 9.306 -8.425 1.00 . A A . 26 PHE N 1 1
7 9366 1 1 26 PHE O O 69.062 10.662 -9.729 1.00 . A A . 26 PHE O 1 1
7 9367 1 1 27 TYR C C 69.999 7.519 -10.477 1.00 . A A . 27 TYR C 1 1
7 9368 1 1 27 TYR CA C 70.091 8.220 -9.108 1.00 . A A . 27 TYR CA 1 1
7 9369 1 1 27 TYR CB C 70.465 7.221 -8.008 1.00 . A A . 27 TYR CB 1 1
7 9370 1 1 27 TYR CD1 C 72.144 5.713 -9.215 1.00 . A A . 27 TYR CD1 1 1
7 9371 1 1 27 TYR CD2 C 72.929 7.165 -7.358 1.00 . A A . 27 TYR CD2 1 1
7 9372 1 1 27 TYR CE1 C 73.474 5.201 -9.378 1.00 . A A . 27 TYR CE1 1 1
7 9373 1 1 27 TYR CE2 C 74.257 6.646 -7.518 1.00 . A A . 27 TYR CE2 1 1
7 9374 1 1 27 TYR CG C 71.870 6.697 -8.205 1.00 . A A . 27 TYR CG 1 1
7 9375 1 1 27 TYR CZ C 74.528 5.665 -8.526 1.00 . A A . 27 TYR CZ 1 1
7 9376 1 1 27 TYR H H 68.191 8.217 -8.076 1.00 . A A . 27 TYR H 1 1
7 9377 1 1 27 TYR HA H 70.818 9.016 -9.141 1.00 . A A . 27 TYR HA 1 1
7 9378 1 1 27 TYR HB2 H 70.405 7.715 -7.050 1.00 . A A . 27 TYR HB2 1 1
7 9379 1 1 27 TYR HB3 H 69.771 6.399 -8.022 1.00 . A A . 27 TYR HB3 1 1
7 9380 1 1 27 TYR HD1 H 71.355 5.370 -9.863 1.00 . A A . 27 TYR HD1 1 1
7 9381 1 1 27 TYR HD2 H 72.726 7.905 -6.600 1.00 . A A . 27 TYR HD2 1 1
7 9382 1 1 27 TYR HE1 H 73.679 4.462 -10.138 1.00 . A A . 27 TYR HE1 1 1
7 9383 1 1 27 TYR HE2 H 75.053 6.996 -6.883 1.00 . A A . 27 TYR HE2 1 1
7 9384 1 1 27 TYR HH H 75.761 4.210 -8.553 1.00 . A A . 27 TYR HH 1 1
7 9385 1 1 27 TYR N N 68.757 8.749 -8.677 1.00 . A A . 27 TYR N 1 1
7 9386 1 1 27 TYR O O 71.007 7.290 -11.122 1.00 . A A . 27 TYR O 1 1
7 9387 1 1 27 TYR OH O 75.803 5.162 -8.670 1.00 . A A . 27 TYR OH 1 1
7 9388 1 1 28 GLY C C 69.059 5.085 -12.187 1.00 . A A . 28 GLY C 1 1
7 9389 1 1 28 GLY CA C 68.670 6.565 -12.289 1.00 . A A . 28 GLY CA 1 1
7 9390 1 1 28 GLY H H 68.001 7.440 -10.440 1.00 . A A . 28 GLY H 1 1
7 9391 1 1 28 GLY HA2 H 67.646 6.649 -12.626 1.00 . A A . 28 GLY HA2 1 1
7 9392 1 1 28 GLY HA3 H 69.323 7.057 -12.995 1.00 . A A . 28 GLY HA3 1 1
7 9393 1 1 28 GLY N N 68.807 7.213 -10.948 1.00 . A A . 28 GLY N 1 1
7 9394 1 1 28 GLY O O 69.792 4.575 -13.015 1.00 . A A . 28 GLY O 1 1
7 9395 1 1 29 ILE C C 68.046 2.043 -11.673 1.00 . A A . 29 ILE C 1 1
7 9396 1 1 29 ILE CA C 69.020 2.978 -10.950 1.00 . A A . 29 ILE CA 1 1
7 9397 1 1 29 ILE CB C 68.966 2.735 -9.432 1.00 . A A . 29 ILE CB 1 1
7 9398 1 1 29 ILE CD1 C 69.818 3.543 -7.208 1.00 . A A . 29 ILE CD1 1 1
7 9399 1 1 29 ILE CG1 C 69.932 3.690 -8.730 1.00 . A A . 29 ILE CG1 1 1
7 9400 1 1 29 ILE CG2 C 69.371 1.287 -9.123 1.00 . A A . 29 ILE CG2 1 1
7 9401 1 1 29 ILE H H 68.073 4.860 -10.474 1.00 . A A . 29 ILE H 1 1
7 9402 1 1 29 ILE HA H 70.024 2.819 -11.310 1.00 . A A . 29 ILE HA 1 1
7 9403 1 1 29 ILE HB H 67.960 2.910 -9.076 1.00 . A A . 29 ILE HB 1 1
7 9404 1 1 29 ILE HD11 H 69.793 4.524 -6.754 1.00 . A A . 29 ILE HD11 1 1
7 9405 1 1 29 ILE HD12 H 70.674 2.996 -6.835 1.00 . A A . 29 ILE HD12 1 1
7 9406 1 1 29 ILE HD13 H 68.913 3.008 -6.960 1.00 . A A . 29 ILE HD13 1 1
7 9407 1 1 29 ILE HG12 H 70.943 3.467 -9.037 1.00 . A A . 29 ILE HG12 1 1
7 9408 1 1 29 ILE HG13 H 69.688 4.701 -9.010 1.00 . A A . 29 ILE HG13 1 1
7 9409 1 1 29 ILE HG21 H 69.916 1.253 -8.191 1.00 . A A . 29 ILE HG21 1 1
7 9410 1 1 29 ILE HG22 H 69.996 0.912 -9.919 1.00 . A A . 29 ILE HG22 1 1
7 9411 1 1 29 ILE HG23 H 68.483 0.677 -9.045 1.00 . A A . 29 ILE HG23 1 1
7 9412 1 1 29 ILE N N 68.622 4.411 -11.148 1.00 . A A . 29 ILE N 1 1
7 9413 1 1 29 ILE O O 66.859 2.035 -11.398 1.00 . A A . 29 ILE O 1 1
7 9414 1 1 30 GLU C C 68.397 -1.304 -12.728 1.00 . A A . 30 GLU C 1 1
7 9415 1 1 30 GLU CA C 67.745 0.045 -13.036 1.00 . A A . 30 GLU CA 1 1
7 9416 1 1 30 GLU CB C 67.729 0.310 -14.543 1.00 . A A . 30 GLU CB 1 1
7 9417 1 1 30 GLU CD C 67.009 1.937 -16.333 1.00 . A A . 30 GLU CD 1 1
7 9418 1 1 30 GLU CG C 67.101 1.682 -14.820 1.00 . A A . 30 GLU CG 1 1
7 9419 1 1 30 GLU H H 69.556 1.093 -12.540 1.00 . A A . 30 GLU H 1 1
7 9420 1 1 30 GLU HA H 66.742 0.082 -12.640 1.00 . A A . 30 GLU HA 1 1
7 9421 1 1 30 GLU HB2 H 68.741 0.294 -14.922 1.00 . A A . 30 GLU HB2 1 1
7 9422 1 1 30 GLU HB3 H 67.149 -0.455 -15.036 1.00 . A A . 30 GLU HB3 1 1
7 9423 1 1 30 GLU HG2 H 66.109 1.712 -14.392 1.00 . A A . 30 GLU HG2 1 1
7 9424 1 1 30 GLU HG3 H 67.709 2.451 -14.366 1.00 . A A . 30 GLU HG3 1 1
7 9425 1 1 30 GLU N N 68.579 1.135 -12.450 1.00 . A A . 30 GLU N 1 1
7 9426 1 1 30 GLU O O 69.575 -1.371 -12.429 1.00 . A A . 30 GLU O 1 1
7 9427 1 1 30 GLU OE1 O 67.703 1.265 -17.083 1.00 . A A . 30 GLU OE1 1 1
7 9428 1 1 30 GLU OE2 O 66.243 2.806 -16.716 1.00 . A A . 30 GLU OE2 1 1
7 9429 1 1 31 GLN C C 69.408 -4.038 -13.361 1.00 . A A . 31 GLN C 1 1
7 9430 1 1 31 GLN CA C 68.220 -3.723 -12.443 1.00 . A A . 31 GLN CA 1 1
7 9431 1 1 31 GLN CB C 67.087 -4.724 -12.674 1.00 . A A . 31 GLN CB 1 1
7 9432 1 1 31 GLN CD C 64.819 -5.464 -11.873 1.00 . A A . 31 GLN CD 1 1
7 9433 1 1 31 GLN CG C 66.014 -4.538 -11.598 1.00 . A A . 31 GLN CG 1 1
7 9434 1 1 31 GLN H H 66.689 -2.292 -12.994 1.00 . A A . 31 GLN H 1 1
7 9435 1 1 31 GLN HA H 68.530 -3.753 -11.410 1.00 . A A . 31 GLN HA 1 1
7 9436 1 1 31 GLN HB2 H 66.653 -4.557 -13.650 1.00 . A A . 31 GLN HB2 1 1
7 9437 1 1 31 GLN HB3 H 67.477 -5.729 -12.621 1.00 . A A . 31 GLN HB3 1 1
7 9438 1 1 31 GLN HE21 H 63.807 -4.855 -10.277 1.00 . A A . 31 GLN HE21 1 1
7 9439 1 1 31 GLN HE22 H 63.035 -6.037 -11.219 1.00 . A A . 31 GLN HE22 1 1
7 9440 1 1 31 GLN HG2 H 66.435 -4.776 -10.630 1.00 . A A . 31 GLN HG2 1 1
7 9441 1 1 31 GLN HG3 H 65.678 -3.512 -11.599 1.00 . A A . 31 GLN HG3 1 1
7 9442 1 1 31 GLN N N 67.641 -2.377 -12.770 1.00 . A A . 31 GLN N 1 1
7 9443 1 1 31 GLN NE2 N 63.804 -5.451 -11.055 1.00 . A A . 31 GLN NE2 1 1
7 9444 1 1 31 GLN O O 69.359 -3.809 -14.555 1.00 . A A . 31 GLN O 1 1
7 9445 1 1 31 GLN OE1 O 64.806 -6.202 -12.841 1.00 . A A . 31 GLN OE1 1 1
7 9446 1 1 32 GLY C C 72.697 -3.829 -13.613 1.00 . A A . 32 GLY C 1 1
7 9447 1 1 32 GLY CA C 71.650 -4.954 -13.627 1.00 . A A . 32 GLY CA 1 1
7 9448 1 1 32 GLY H H 70.457 -4.775 -11.844 1.00 . A A . 32 GLY H 1 1
7 9449 1 1 32 GLY HA2 H 72.092 -5.856 -13.226 1.00 . A A . 32 GLY HA2 1 1
7 9450 1 1 32 GLY HA3 H 71.338 -5.134 -14.644 1.00 . A A . 32 GLY HA3 1 1
7 9451 1 1 32 GLY N N 70.461 -4.585 -12.804 1.00 . A A . 32 GLY N 1 1
7 9452 1 1 32 GLY O O 73.842 -4.056 -13.965 1.00 . A A . 32 GLY O 1 1
7 9453 1 1 33 ASP C C 74.272 -1.740 -11.899 1.00 . A A . 33 ASP C 1 1
7 9454 1 1 33 ASP CA C 73.356 -1.532 -13.103 1.00 . A A . 33 ASP CA 1 1
7 9455 1 1 33 ASP CB C 72.548 -0.243 -12.941 1.00 . A A . 33 ASP CB 1 1
7 9456 1 1 33 ASP CG C 71.762 0.058 -14.222 1.00 . A A . 33 ASP CG 1 1
7 9457 1 1 33 ASP H H 71.424 -2.471 -12.862 1.00 . A A . 33 ASP H 1 1
7 9458 1 1 33 ASP HA H 73.934 -1.493 -14.014 1.00 . A A . 33 ASP HA 1 1
7 9459 1 1 33 ASP HB2 H 71.860 -0.355 -12.116 1.00 . A A . 33 ASP HB2 1 1
7 9460 1 1 33 ASP HB3 H 73.221 0.577 -12.736 1.00 . A A . 33 ASP HB3 1 1
7 9461 1 1 33 ASP N N 72.343 -2.634 -13.175 1.00 . A A . 33 ASP N 1 1
7 9462 1 1 33 ASP O O 73.870 -2.325 -10.911 1.00 . A A . 33 ASP O 1 1
7 9463 1 1 33 ASP OD1 O 72.154 -0.419 -15.277 1.00 . A A . 33 ASP OD1 1 1
7 9464 1 1 33 ASP OD2 O 70.780 0.771 -14.123 1.00 . A A . 33 ASP OD2 1 1
7 9465 1 1 34 PHE C C 76.476 0.142 -10.119 1.00 . A A . 34 PHE C 1 1
7 9466 1 1 34 PHE CA C 76.350 -1.244 -10.739 1.00 . A A . 34 PHE CA 1 1
7 9467 1 1 34 PHE CB C 77.703 -1.714 -11.271 1.00 . A A . 34 PHE CB 1 1
7 9468 1 1 34 PHE CD1 C 77.190 -3.480 -13.038 1.00 . A A . 34 PHE CD1 1 1
7 9469 1 1 34 PHE CD2 C 77.930 -4.204 -10.778 1.00 . A A . 34 PHE CD2 1 1
7 9470 1 1 34 PHE CE1 C 77.098 -4.853 -13.447 1.00 . A A . 34 PHE CE1 1 1
7 9471 1 1 34 PHE CE2 C 77.838 -5.577 -11.187 1.00 . A A . 34 PHE CE2 1 1
7 9472 1 1 34 PHE CG C 77.605 -3.156 -11.704 1.00 . A A . 34 PHE CG 1 1
7 9473 1 1 34 PHE CZ C 77.422 -5.900 -12.522 1.00 . A A . 34 PHE CZ 1 1
7 9474 1 1 34 PHE H H 75.730 -0.641 -12.708 1.00 . A A . 34 PHE H 1 1
7 9475 1 1 34 PHE HA H 75.969 -1.949 -10.018 1.00 . A A . 34 PHE HA 1 1
7 9476 1 1 34 PHE HB2 H 77.990 -1.103 -12.115 1.00 . A A . 34 PHE HB2 1 1
7 9477 1 1 34 PHE HB3 H 78.446 -1.622 -10.492 1.00 . A A . 34 PHE HB3 1 1
7 9478 1 1 34 PHE HD1 H 76.945 -2.691 -13.734 1.00 . A A . 34 PHE HD1 1 1
7 9479 1 1 34 PHE HD2 H 78.244 -3.960 -9.773 1.00 . A A . 34 PHE HD2 1 1
7 9480 1 1 34 PHE HE1 H 76.786 -5.096 -14.452 1.00 . A A . 34 PHE HE1 1 1
7 9481 1 1 34 PHE HE2 H 78.083 -6.366 -10.491 1.00 . A A . 34 PHE HE2 1 1
7 9482 1 1 34 PHE HZ H 77.353 -6.934 -12.830 1.00 . A A . 34 PHE HZ 1 1
7 9483 1 1 34 PHE N N 75.458 -1.177 -11.931 1.00 . A A . 34 PHE N 1 1
7 9484 1 1 34 PHE O O 76.698 1.115 -10.813 1.00 . A A . 34 PHE O 1 1
7 9485 1 1 35 VAL C C 77.704 1.339 -7.024 1.00 . A A . 35 VAL C 1 1
7 9486 1 1 35 VAL CA C 76.670 1.527 -8.136 1.00 . A A . 35 VAL CA 1 1
7 9487 1 1 35 VAL CB C 75.303 1.954 -7.582 1.00 . A A . 35 VAL CB 1 1
7 9488 1 1 35 VAL CG1 C 74.315 2.122 -8.742 1.00 . A A . 35 VAL CG1 1 1
7 9489 1 1 35 VAL CG2 C 74.767 0.893 -6.614 1.00 . A A . 35 VAL CG2 1 1
7 9490 1 1 35 VAL H H 76.331 -0.596 -8.283 1.00 . A A . 35 VAL H 1 1
7 9491 1 1 35 VAL HA H 77.021 2.257 -8.848 1.00 . A A . 35 VAL HA 1 1
7 9492 1 1 35 VAL HB H 75.408 2.896 -7.062 1.00 . A A . 35 VAL HB 1 1
7 9493 1 1 35 VAL HG11 H 74.748 2.764 -9.495 1.00 . A A . 35 VAL HG11 1 1
7 9494 1 1 35 VAL HG12 H 73.400 2.564 -8.376 1.00 . A A . 35 VAL HG12 1 1
7 9495 1 1 35 VAL HG13 H 74.098 1.156 -9.175 1.00 . A A . 35 VAL HG13 1 1
7 9496 1 1 35 VAL HG21 H 75.357 0.898 -5.710 1.00 . A A . 35 VAL HG21 1 1
7 9497 1 1 35 VAL HG22 H 74.826 -0.080 -7.078 1.00 . A A . 35 VAL HG22 1 1
7 9498 1 1 35 VAL HG23 H 73.735 1.118 -6.374 1.00 . A A . 35 VAL HG23 1 1
7 9499 1 1 35 VAL N N 76.436 0.220 -8.816 1.00 . A A . 35 VAL N 1 1
7 9500 1 1 35 VAL O O 77.868 0.253 -6.503 1.00 . A A . 35 VAL O 1 1
7 9501 1 1 36 GLU C C 79.028 3.134 -4.437 1.00 . A A . 36 GLU C 1 1
7 9502 1 1 36 GLU CA C 79.451 2.273 -5.610 1.00 . A A . 36 GLU CA 1 1
7 9503 1 1 36 GLU CB C 80.736 2.808 -6.244 1.00 . A A . 36 GLU CB 1 1
7 9504 1 1 36 GLU CD C 83.198 3.230 -5.839 1.00 . A A . 36 GLU CD 1 1
7 9505 1 1 36 GLU CG C 81.907 2.611 -5.271 1.00 . A A . 36 GLU CG 1 1
7 9506 1 1 36 GLU H H 78.256 3.247 -7.111 1.00 . A A . 36 GLU H 1 1
7 9507 1 1 36 GLU HA H 79.579 1.246 -5.306 1.00 . A A . 36 GLU HA 1 1
7 9508 1 1 36 GLU HB2 H 80.934 2.273 -7.162 1.00 . A A . 36 GLU HB2 1 1
7 9509 1 1 36 GLU HB3 H 80.621 3.860 -6.458 1.00 . A A . 36 GLU HB3 1 1
7 9510 1 1 36 GLU HG2 H 81.669 3.084 -4.330 1.00 . A A . 36 GLU HG2 1 1
7 9511 1 1 36 GLU HG3 H 82.060 1.554 -5.111 1.00 . A A . 36 GLU HG3 1 1
7 9512 1 1 36 GLU N N 78.409 2.384 -6.672 1.00 . A A . 36 GLU N 1 1
7 9513 1 1 36 GLU O O 78.601 4.256 -4.630 1.00 . A A . 36 GLU O 1 1
7 9514 1 1 36 GLU OE1 O 83.144 3.850 -6.893 1.00 . A A . 36 GLU OE1 1 1
7 9515 1 1 36 GLU OE2 O 84.226 3.075 -5.199 1.00 . A A . 36 GLU OE2 1 1
7 9516 1 1 37 ILE C C 79.000 3.001 -0.830 1.00 . A A . 37 ILE C 1 1
7 9517 1 1 37 ILE CA C 78.259 3.253 -2.148 1.00 . A A . 37 ILE CA 1 1
7 9518 1 1 37 ILE CB C 76.842 2.666 -2.123 1.00 . A A . 37 ILE CB 1 1
7 9519 1 1 37 ILE CD1 C 74.521 3.219 -1.354 1.00 . A A . 37 ILE CD1 1 1
7 9520 1 1 37 ILE CG1 C 76.016 3.346 -1.031 1.00 . A A . 37 ILE CG1 1 1
7 9521 1 1 37 ILE CG2 C 76.896 1.156 -1.858 1.00 . A A . 37 ILE CG2 1 1
7 9522 1 1 37 ILE H H 79.124 1.588 -3.195 1.00 . A A . 37 ILE H 1 1
7 9523 1 1 37 ILE HA H 78.212 4.313 -2.360 1.00 . A A . 37 ILE HA 1 1
7 9524 1 1 37 ILE HB H 76.374 2.837 -3.081 1.00 . A A . 37 ILE HB 1 1
7 9525 1 1 37 ILE HD11 H 74.389 2.807 -2.345 1.00 . A A . 37 ILE HD11 1 1
7 9526 1 1 37 ILE HD12 H 74.061 4.194 -1.309 1.00 . A A . 37 ILE HD12 1 1
7 9527 1 1 37 ILE HD13 H 74.051 2.568 -0.630 1.00 . A A . 37 ILE HD13 1 1
7 9528 1 1 37 ILE HG12 H 76.221 2.873 -0.080 1.00 . A A . 37 ILE HG12 1 1
7 9529 1 1 37 ILE HG13 H 76.282 4.390 -0.976 1.00 . A A . 37 ILE HG13 1 1
7 9530 1 1 37 ILE HG21 H 77.407 0.972 -0.924 1.00 . A A . 37 ILE HG21 1 1
7 9531 1 1 37 ILE HG22 H 77.428 0.669 -2.663 1.00 . A A . 37 ILE HG22 1 1
7 9532 1 1 37 ILE HG23 H 75.891 0.764 -1.802 1.00 . A A . 37 ILE HG23 1 1
7 9533 1 1 37 ILE N N 78.923 2.544 -3.276 1.00 . A A . 37 ILE N 1 1
7 9534 1 1 37 ILE O O 79.671 1.999 -0.670 1.00 . A A . 37 ILE O 1 1
7 9535 1 1 38 LYS C C 78.459 3.912 2.581 1.00 . A A . 38 LYS C 1 1
7 9536 1 1 38 LYS CA C 79.474 3.680 1.459 1.00 . A A . 38 LYS CA 1 1
7 9537 1 1 38 LYS CB C 80.590 4.719 1.534 1.00 . A A . 38 LYS CB 1 1
7 9538 1 1 38 LYS CD C 82.638 5.400 2.794 1.00 . A A . 38 LYS CD 1 1
7 9539 1 1 38 LYS CE C 83.597 5.007 3.921 1.00 . A A . 38 LYS CE 1 1
7 9540 1 1 38 LYS CG C 81.487 4.392 2.724 1.00 . A A . 38 LYS CG 1 1
7 9541 1 1 38 LYS H H 78.263 4.657 -0.029 1.00 . A A . 38 LYS H 1 1
7 9542 1 1 38 LYS HA H 79.891 2.690 1.531 1.00 . A A . 38 LYS HA 1 1
7 9543 1 1 38 LYS HB2 H 81.169 4.695 0.622 1.00 . A A . 38 LYS HB2 1 1
7 9544 1 1 38 LYS HB3 H 80.161 5.704 1.667 1.00 . A A . 38 LYS HB3 1 1
7 9545 1 1 38 LYS HD2 H 83.169 5.404 1.854 1.00 . A A . 38 LYS HD2 1 1
7 9546 1 1 38 LYS HD3 H 82.241 6.384 2.989 1.00 . A A . 38 LYS HD3 1 1
7 9547 1 1 38 LYS HE2 H 83.102 4.354 4.627 1.00 . A A . 38 LYS HE2 1 1
7 9548 1 1 38 LYS HE3 H 84.476 4.529 3.518 1.00 . A A . 38 LYS HE3 1 1
7 9549 1 1 38 LYS HG2 H 80.907 4.443 3.635 1.00 . A A . 38 LYS HG2 1 1
7 9550 1 1 38 LYS HG3 H 81.884 3.396 2.606 1.00 . A A . 38 LYS HG3 1 1
7 9551 1 1 38 LYS HZ1 H 84.310 6.962 3.854 1.00 . A A . 38 LYS HZ1 1 1
7 9552 1 1 38 LYS HZ2 H 84.725 6.121 5.271 1.00 . A A . 38 LYS HZ2 1 1
7 9553 1 1 38 LYS HZ3 H 83.140 6.694 5.053 1.00 . A A . 38 LYS HZ3 1 1
7 9554 1 1 38 LYS N N 78.835 3.882 0.125 1.00 . A A . 38 LYS N 1 1
7 9555 1 1 38 LYS NZ N 83.972 6.293 4.574 1.00 . A A . 38 LYS NZ 1 1
7 9556 1 1 38 LYS O O 77.591 4.754 2.475 1.00 . A A . 38 LYS O 1 1
7 9557 1 1 39 ILE C C 78.390 3.864 6.045 1.00 . A A . 39 ILE C 1 1
7 9558 1 1 39 ILE CA C 77.639 3.358 4.812 1.00 . A A . 39 ILE CA 1 1
7 9559 1 1 39 ILE CB C 77.048 1.969 5.093 1.00 . A A . 39 ILE CB 1 1
7 9560 1 1 39 ILE CD1 C 77.600 -0.303 5.994 1.00 . A A . 39 ILE CD1 1 1
7 9561 1 1 39 ILE CG1 C 78.176 0.960 5.356 1.00 . A A . 39 ILE CG1 1 1
7 9562 1 1 39 ILE CG2 C 76.215 1.512 3.895 1.00 . A A . 39 ILE CG2 1 1
7 9563 1 1 39 ILE H H 79.301 2.516 3.719 1.00 . A A . 39 ILE H 1 1
7 9564 1 1 39 ILE HA H 76.850 4.044 4.547 1.00 . A A . 39 ILE HA 1 1
7 9565 1 1 39 ILE HB H 76.411 2.027 5.964 1.00 . A A . 39 ILE HB 1 1
7 9566 1 1 39 ILE HD11 H 77.349 -1.015 5.223 1.00 . A A . 39 ILE HD11 1 1
7 9567 1 1 39 ILE HD12 H 76.712 -0.051 6.554 1.00 . A A . 39 ILE HD12 1 1
7 9568 1 1 39 ILE HD13 H 78.334 -0.735 6.659 1.00 . A A . 39 ILE HD13 1 1
7 9569 1 1 39 ILE HG12 H 78.655 0.705 4.422 1.00 . A A . 39 ILE HG12 1 1
7 9570 1 1 39 ILE HG13 H 78.902 1.399 6.024 1.00 . A A . 39 ILE HG13 1 1
7 9571 1 1 39 ILE HG21 H 75.178 1.763 4.067 1.00 . A A . 39 ILE HG21 1 1
7 9572 1 1 39 ILE HG22 H 76.313 0.444 3.775 1.00 . A A . 39 ILE HG22 1 1
7 9573 1 1 39 ILE HG23 H 76.564 2.010 3.003 1.00 . A A . 39 ILE HG23 1 1
7 9574 1 1 39 ILE N N 78.579 3.178 3.660 1.00 . A A . 39 ILE N 1 1
7 9575 1 1 39 ILE O O 79.543 3.536 6.254 1.00 . A A . 39 ILE O 1 1
7 9576 1 1 40 VAL C C 77.342 4.934 9.323 1.00 . A A . 40 VAL C 1 1
7 9577 1 1 40 VAL CA C 78.344 5.060 8.168 1.00 . A A . 40 VAL CA 1 1
7 9578 1 1 40 VAL CB C 78.709 6.532 7.929 1.00 . A A . 40 VAL CB 1 1
7 9579 1 1 40 VAL CG1 C 79.395 7.102 9.175 1.00 . A A . 40 VAL CG1 1 1
7 9580 1 1 40 VAL CG2 C 79.664 6.643 6.736 1.00 . A A . 40 VAL CG2 1 1
7 9581 1 1 40 VAL H H 76.770 4.798 6.718 1.00 . A A . 40 VAL H 1 1
7 9582 1 1 40 VAL HA H 79.233 4.488 8.375 1.00 . A A . 40 VAL HA 1 1
7 9583 1 1 40 VAL HB H 77.808 7.095 7.726 1.00 . A A . 40 VAL HB 1 1
7 9584 1 1 40 VAL HG11 H 79.958 7.983 8.905 1.00 . A A . 40 VAL HG11 1 1
7 9585 1 1 40 VAL HG12 H 80.064 6.361 9.590 1.00 . A A . 40 VAL HG12 1 1
7 9586 1 1 40 VAL HG13 H 78.648 7.363 9.911 1.00 . A A . 40 VAL HG13 1 1
7 9587 1 1 40 VAL HG21 H 79.095 6.814 5.834 1.00 . A A . 40 VAL HG21 1 1
7 9588 1 1 40 VAL HG22 H 80.227 5.727 6.638 1.00 . A A . 40 VAL HG22 1 1
7 9589 1 1 40 VAL HG23 H 80.344 7.467 6.894 1.00 . A A . 40 VAL HG23 1 1
7 9590 1 1 40 VAL N N 77.713 4.597 6.895 1.00 . A A . 40 VAL N 1 1
7 9591 1 1 40 VAL O O 76.283 5.532 9.308 1.00 . A A . 40 VAL O 1 1
7 9592 1 1 41 LYS C C 77.744 4.491 12.817 1.00 . A A . 41 LYS C 1 1
7 9593 1 1 41 LYS CA C 76.885 4.174 11.596 1.00 . A A . 41 LYS CA 1 1
7 9594 1 1 41 LYS CB C 76.373 2.731 11.653 1.00 . A A . 41 LYS CB 1 1
7 9595 1 1 41 LYS CD C 74.175 3.261 12.747 1.00 . A A . 41 LYS CD 1 1
7 9596 1 1 41 LYS CE C 73.706 3.768 14.113 1.00 . A A . 41 LYS CE 1 1
7 9597 1 1 41 LYS CG C 75.509 2.527 12.907 1.00 . A A . 41 LYS CG 1 1
7 9598 1 1 41 LYS H H 78.625 3.853 10.375 1.00 . A A . 41 LYS H 1 1
7 9599 1 1 41 LYS HA H 76.056 4.861 11.527 1.00 . A A . 41 LYS HA 1 1
7 9600 1 1 41 LYS HB2 H 75.785 2.527 10.773 1.00 . A A . 41 LYS HB2 1 1
7 9601 1 1 41 LYS HB3 H 77.213 2.056 11.688 1.00 . A A . 41 LYS HB3 1 1
7 9602 1 1 41 LYS HD2 H 74.298 4.095 12.074 1.00 . A A . 41 LYS HD2 1 1
7 9603 1 1 41 LYS HD3 H 73.437 2.582 12.350 1.00 . A A . 41 LYS HD3 1 1
7 9604 1 1 41 LYS HE2 H 74.554 3.913 14.770 1.00 . A A . 41 LYS HE2 1 1
7 9605 1 1 41 LYS HE3 H 73.153 4.688 14.004 1.00 . A A . 41 LYS HE3 1 1
7 9606 1 1 41 LYS HG2 H 75.323 1.473 13.046 1.00 . A A . 41 LYS HG2 1 1
7 9607 1 1 41 LYS HG3 H 76.030 2.917 13.768 1.00 . A A . 41 LYS HG3 1 1
7 9608 1 1 41 LYS HZ1 H 72.354 3.023 15.508 1.00 . A A . 41 LYS HZ1 1 1
7 9609 1 1 41 LYS HZ2 H 73.382 1.847 14.843 1.00 . A A . 41 LYS HZ2 1 1
7 9610 1 1 41 LYS HZ3 H 72.093 2.468 13.928 1.00 . A A . 41 LYS HZ3 1 1
7 9611 1 1 41 LYS N N 77.732 4.249 10.368 1.00 . A A . 41 LYS N 1 1
7 9612 1 1 41 LYS NZ N 72.817 2.696 14.638 1.00 . A A . 41 LYS NZ 1 1
7 9613 1 1 41 LYS O O 78.920 4.190 12.846 1.00 . A A . 41 LYS O 1 1
7 9614 1 1 42 TYR C C 77.558 4.597 16.208 1.00 . A A . 42 TYR C 1 1
7 9615 1 1 42 TYR CA C 77.956 5.483 15.025 1.00 . A A . 42 TYR CA 1 1
7 9616 1 1 42 TYR CB C 77.604 6.945 15.303 1.00 . A A . 42 TYR CB 1 1
7 9617 1 1 42 TYR CD1 C 79.878 7.911 15.927 1.00 . A A . 42 TYR CD1 1 1
7 9618 1 1 42 TYR CD2 C 78.159 7.627 17.698 1.00 . A A . 42 TYR CD2 1 1
7 9619 1 1 42 TYR CE1 C 80.791 8.441 16.896 1.00 . A A . 42 TYR CE1 1 1
7 9620 1 1 42 TYR CE2 C 79.072 8.158 18.670 1.00 . A A . 42 TYR CE2 1 1
7 9621 1 1 42 TYR CG C 78.562 7.503 16.327 1.00 . A A . 42 TYR CG 1 1
7 9622 1 1 42 TYR CZ C 80.388 8.566 18.268 1.00 . A A . 42 TYR CZ 1 1
7 9623 1 1 42 TYR H H 76.219 5.355 13.744 1.00 . A A . 42 TYR H 1 1
7 9624 1 1 42 TYR HA H 79.013 5.392 14.829 1.00 . A A . 42 TYR HA 1 1
7 9625 1 1 42 TYR HB2 H 77.681 7.514 14.388 1.00 . A A . 42 TYR HB2 1 1
7 9626 1 1 42 TYR HB3 H 76.595 7.007 15.682 1.00 . A A . 42 TYR HB3 1 1
7 9627 1 1 42 TYR HD1 H 80.181 7.817 14.894 1.00 . A A . 42 TYR HD1 1 1
7 9628 1 1 42 TYR HD2 H 77.168 7.321 18.000 1.00 . A A . 42 TYR HD2 1 1
7 9629 1 1 42 TYR HE1 H 81.782 8.747 16.593 1.00 . A A . 42 TYR HE1 1 1
7 9630 1 1 42 TYR HE2 H 78.769 8.253 19.702 1.00 . A A . 42 TYR HE2 1 1
7 9631 1 1 42 TYR HH H 81.559 9.939 18.895 1.00 . A A . 42 TYR HH 1 1
7 9632 1 1 42 TYR N N 77.169 5.115 13.808 1.00 . A A . 42 TYR N 1 1
7 9633 1 1 42 TYR O O 76.392 4.479 16.536 1.00 . A A . 42 TYR O 1 1
7 9634 1 1 42 TYR OH O 81.267 9.076 19.202 1.00 . A A . 42 TYR OH 1 1
7 9635 1 1 43 GLU C C 79.166 3.553 19.234 1.00 . A A . 43 GLU C 1 1
7 9636 1 1 43 GLU CA C 78.217 3.190 18.087 1.00 . A A . 43 GLU CA 1 1
7 9637 1 1 43 GLU CB C 78.418 1.734 17.642 1.00 . A A . 43 GLU CB 1 1
7 9638 1 1 43 GLU CD C 80.012 0.092 16.637 1.00 . A A . 43 GLU CD 1 1
7 9639 1 1 43 GLU CG C 79.858 1.521 17.162 1.00 . A A . 43 GLU CG 1 1
7 9640 1 1 43 GLU H H 79.461 4.163 16.619 1.00 . A A . 43 GLU H 1 1
7 9641 1 1 43 GLU HA H 77.192 3.341 18.389 1.00 . A A . 43 GLU HA 1 1
7 9642 1 1 43 GLU HB2 H 78.216 1.076 18.474 1.00 . A A . 43 GLU HB2 1 1
7 9643 1 1 43 GLU HB3 H 77.736 1.511 16.835 1.00 . A A . 43 GLU HB3 1 1
7 9644 1 1 43 GLU HG2 H 80.082 2.223 16.372 1.00 . A A . 43 GLU HG2 1 1
7 9645 1 1 43 GLU HG3 H 80.539 1.675 17.986 1.00 . A A . 43 GLU HG3 1 1
7 9646 1 1 43 GLU N N 78.526 4.018 16.882 1.00 . A A . 43 GLU N 1 1
7 9647 1 1 43 GLU O O 80.366 3.641 19.054 1.00 . A A . 43 GLU O 1 1
7 9648 1 1 43 GLU OE1 O 79.212 -0.302 15.804 1.00 . A A . 43 GLU OE1 1 1
7 9649 1 1 43 GLU OE2 O 80.929 -0.583 17.076 1.00 . A A . 43 GLU OE2 1 1
7 9650 1 1 44 GLY C C 80.229 5.516 21.219 1.00 . A A . 44 GLY C 1 1
7 9651 1 1 44 GLY CA C 79.475 4.225 21.559 1.00 . A A . 44 GLY CA 1 1
7 9652 1 1 44 GLY H H 77.653 3.768 20.503 1.00 . A A . 44 GLY H 1 1
7 9653 1 1 44 GLY HA2 H 78.846 4.392 22.421 1.00 . A A . 44 GLY HA2 1 1
7 9654 1 1 44 GLY HA3 H 80.187 3.445 21.778 1.00 . A A . 44 GLY HA3 1 1
7 9655 1 1 44 GLY N N 78.626 3.813 20.399 1.00 . A A . 44 GLY N 1 1
7 9656 1 1 44 GLY O O 79.643 6.487 20.779 1.00 . A A . 44 GLY O 1 1
7 9657 1 1 45 GLU C C 83.141 6.549 19.776 1.00 . A A . 45 GLU C 1 1
7 9658 1 1 45 GLU CA C 82.337 6.735 21.078 1.00 . A A . 45 GLU CA 1 1
7 9659 1 1 45 GLU CB C 83.269 6.943 22.286 1.00 . A A . 45 GLU CB 1 1
7 9660 1 1 45 GLU CD C 85.211 6.057 23.593 1.00 . A A . 45 GLU CD 1 1
7 9661 1 1 45 GLU CG C 84.274 5.788 22.414 1.00 . A A . 45 GLU CG 1 1
7 9662 1 1 45 GLU H H 81.968 4.716 21.747 1.00 . A A . 45 GLU H 1 1
7 9663 1 1 45 GLU HA H 81.685 7.590 20.981 1.00 . A A . 45 GLU HA 1 1
7 9664 1 1 45 GLU HB2 H 83.809 7.871 22.161 1.00 . A A . 45 GLU HB2 1 1
7 9665 1 1 45 GLU HB3 H 82.676 6.999 23.187 1.00 . A A . 45 GLU HB3 1 1
7 9666 1 1 45 GLU HG2 H 83.745 4.863 22.581 1.00 . A A . 45 GLU HG2 1 1
7 9667 1 1 45 GLU HG3 H 84.855 5.713 21.507 1.00 . A A . 45 GLU HG3 1 1
7 9668 1 1 45 GLU N N 81.527 5.520 21.405 1.00 . A A . 45 GLU N 1 1
7 9669 1 1 45 GLU O O 84.069 7.294 19.516 1.00 . A A . 45 GLU O 1 1
7 9670 1 1 45 GLU OE1 O 86.040 6.943 23.476 1.00 . A A . 45 GLU OE1 1 1
7 9671 1 1 45 GLU OE2 O 85.082 5.371 24.594 1.00 . A A . 45 GLU OE2 1 1
7 9672 1 1 46 GLU C C 82.670 5.124 16.512 1.00 . A A . 46 GLU C 1 1
7 9673 1 1 46 GLU CA C 83.608 5.307 17.728 1.00 . A A . 46 GLU CA 1 1
7 9674 1 1 46 GLU CB C 84.421 4.030 17.997 1.00 . A A . 46 GLU CB 1 1
7 9675 1 1 46 GLU CD C 84.306 1.665 18.801 1.00 . A A . 46 GLU CD 1 1
7 9676 1 1 46 GLU CG C 83.493 2.831 18.233 1.00 . A A . 46 GLU CG 1 1
7 9677 1 1 46 GLU H H 82.089 4.947 19.217 1.00 . A A . 46 GLU H 1 1
7 9678 1 1 46 GLU HA H 84.283 6.130 17.563 1.00 . A A . 46 GLU HA 1 1
7 9679 1 1 46 GLU HB2 H 85.055 3.826 17.146 1.00 . A A . 46 GLU HB2 1 1
7 9680 1 1 46 GLU HB3 H 85.038 4.179 18.871 1.00 . A A . 46 GLU HB3 1 1
7 9681 1 1 46 GLU HG2 H 82.719 3.101 18.933 1.00 . A A . 46 GLU HG2 1 1
7 9682 1 1 46 GLU HG3 H 83.047 2.530 17.298 1.00 . A A . 46 GLU HG3 1 1
7 9683 1 1 46 GLU N N 82.823 5.548 18.980 1.00 . A A . 46 GLU N 1 1
7 9684 1 1 46 GLU O O 81.835 4.240 16.519 1.00 . A A . 46 GLU O 1 1
7 9685 1 1 46 GLU OE1 O 85.406 1.447 18.323 1.00 . A A . 46 GLU OE1 1 1
7 9686 1 1 46 GLU OE2 O 83.813 1.009 19.704 1.00 . A A . 46 GLU OE2 1 1
7 9687 1 1 47 PRO C C 82.631 4.440 13.469 1.00 . A A . 47 PRO C 1 1
7 9688 1 1 47 PRO CA C 82.119 5.685 14.206 1.00 . A A . 47 PRO CA 1 1
7 9689 1 1 47 PRO CB C 82.374 6.952 13.376 1.00 . A A . 47 PRO CB 1 1
7 9690 1 1 47 PRO CD C 83.837 7.007 15.311 1.00 . A A . 47 PRO CD 1 1
7 9691 1 1 47 PRO CG C 83.234 7.848 14.221 1.00 . A A . 47 PRO CG 1 1
7 9692 1 1 47 PRO HA H 81.066 5.593 14.422 1.00 . A A . 47 PRO HA 1 1
7 9693 1 1 47 PRO HB2 H 82.888 6.700 12.458 1.00 . A A . 47 PRO HB2 1 1
7 9694 1 1 47 PRO HB3 H 81.441 7.445 13.154 1.00 . A A . 47 PRO HB3 1 1
7 9695 1 1 47 PRO HD2 H 84.812 6.646 15.015 1.00 . A A . 47 PRO HD2 1 1
7 9696 1 1 47 PRO HD3 H 83.898 7.565 16.232 1.00 . A A . 47 PRO HD3 1 1
7 9697 1 1 47 PRO HG2 H 84.017 8.281 13.614 1.00 . A A . 47 PRO HG2 1 1
7 9698 1 1 47 PRO HG3 H 82.631 8.629 14.657 1.00 . A A . 47 PRO HG3 1 1
7 9699 1 1 47 PRO N N 82.890 5.894 15.455 1.00 . A A . 47 PRO N 1 1
7 9700 1 1 47 PRO O O 83.823 4.256 13.307 1.00 . A A . 47 PRO O 1 1
7 9701 1 1 48 LYS C C 81.692 2.770 10.603 1.00 . A A . 48 LYS C 1 1
7 9702 1 1 48 LYS CA C 82.151 2.519 12.042 1.00 . A A . 48 LYS CA 1 1
7 9703 1 1 48 LYS CB C 81.443 1.293 12.622 1.00 . A A . 48 LYS CB 1 1
7 9704 1 1 48 LYS CD C 83.368 0.694 14.090 1.00 . A A . 48 LYS CD 1 1
7 9705 1 1 48 LYS CE C 83.774 0.293 15.509 1.00 . A A . 48 LYS CE 1 1
7 9706 1 1 48 LYS CG C 81.888 1.076 14.070 1.00 . A A . 48 LYS CG 1 1
7 9707 1 1 48 LYS H H 80.790 3.897 12.976 1.00 . A A . 48 LYS H 1 1
7 9708 1 1 48 LYS HA H 83.221 2.383 12.081 1.00 . A A . 48 LYS HA 1 1
7 9709 1 1 48 LYS HB2 H 80.375 1.448 12.593 1.00 . A A . 48 LYS HB2 1 1
7 9710 1 1 48 LYS HB3 H 81.699 0.424 12.037 1.00 . A A . 48 LYS HB3 1 1
7 9711 1 1 48 LYS HD2 H 83.531 -0.137 13.418 1.00 . A A . 48 LYS HD2 1 1
7 9712 1 1 48 LYS HD3 H 83.961 1.536 13.771 1.00 . A A . 48 LYS HD3 1 1
7 9713 1 1 48 LYS HE2 H 83.110 0.748 16.232 1.00 . A A . 48 LYS HE2 1 1
7 9714 1 1 48 LYS HE3 H 83.769 -0.780 15.614 1.00 . A A . 48 LYS HE3 1 1
7 9715 1 1 48 LYS HG2 H 81.741 1.986 14.634 1.00 . A A . 48 LYS HG2 1 1
7 9716 1 1 48 LYS HG3 H 81.306 0.279 14.509 1.00 . A A . 48 LYS HG3 1 1
7 9717 1 1 48 LYS HZ1 H 85.805 0.290 15.050 1.00 . A A . 48 LYS HZ1 1 1
7 9718 1 1 48 LYS HZ2 H 85.459 0.696 16.663 1.00 . A A . 48 LYS HZ2 1 1
7 9719 1 1 48 LYS HZ3 H 85.183 1.823 15.422 1.00 . A A . 48 LYS HZ3 1 1
7 9720 1 1 48 LYS N N 81.735 3.665 12.909 1.00 . A A . 48 LYS N 1 1
7 9721 1 1 48 LYS NZ N 85.160 0.815 15.673 1.00 . A A . 48 LYS NZ 1 1
7 9722 1 1 48 LYS O O 80.612 3.279 10.377 1.00 . A A . 48 LYS O 1 1
7 9723 1 1 49 GLU C C 82.516 1.588 7.314 1.00 . A A . 49 GLU C 1 1
7 9724 1 1 49 GLU CA C 82.178 2.777 8.216 1.00 . A A . 49 GLU CA 1 1
7 9725 1 1 49 GLU CB C 83.030 3.990 7.840 1.00 . A A . 49 GLU CB 1 1
7 9726 1 1 49 GLU CD C 83.449 6.430 8.324 1.00 . A A . 49 GLU CD 1 1
7 9727 1 1 49 GLU CG C 82.657 5.178 8.736 1.00 . A A . 49 GLU CG 1 1
7 9728 1 1 49 GLU H H 83.413 2.114 9.855 1.00 . A A . 49 GLU H 1 1
7 9729 1 1 49 GLU HA H 81.132 3.023 8.133 1.00 . A A . 49 GLU HA 1 1
7 9730 1 1 49 GLU HB2 H 84.075 3.752 7.973 1.00 . A A . 49 GLU HB2 1 1
7 9731 1 1 49 GLU HB3 H 82.849 4.250 6.807 1.00 . A A . 49 GLU HB3 1 1
7 9732 1 1 49 GLU HG2 H 81.599 5.378 8.640 1.00 . A A . 49 GLU HG2 1 1
7 9733 1 1 49 GLU HG3 H 82.883 4.935 9.763 1.00 . A A . 49 GLU HG3 1 1
7 9734 1 1 49 GLU N N 82.532 2.481 9.639 1.00 . A A . 49 GLU N 1 1
7 9735 1 1 49 GLU O O 83.278 0.712 7.683 1.00 . A A . 49 GLU O 1 1
7 9736 1 1 49 GLU OE1 O 84.467 6.287 7.662 1.00 . A A . 49 GLU OE1 1 1
7 9737 1 1 49 GLU OE2 O 83.027 7.514 8.690 1.00 . A A . 49 GLU OE2 1 1
7 9738 1 1 50 GLY C C 81.985 0.946 3.735 1.00 . A A . 50 GLY C 1 1
7 9739 1 1 50 GLY CA C 82.281 0.476 5.159 1.00 . A A . 50 GLY CA 1 1
7 9740 1 1 50 GLY H H 81.384 2.306 5.850 1.00 . A A . 50 GLY H 1 1
7 9741 1 1 50 GLY HA2 H 83.321 0.197 5.243 1.00 . A A . 50 GLY HA2 1 1
7 9742 1 1 50 GLY HA3 H 81.657 -0.372 5.386 1.00 . A A . 50 GLY HA3 1 1
7 9743 1 1 50 GLY N N 81.977 1.577 6.120 1.00 . A A . 50 GLY N 1 1
7 9744 1 1 50 GLY O O 80.946 1.514 3.470 1.00 . A A . 50 GLY O 1 1
7 9745 1 1 51 THR C C 82.682 -0.228 0.504 1.00 . A A . 51 THR C 1 1
7 9746 1 1 51 THR CA C 82.614 1.023 1.380 1.00 . A A . 51 THR CA 1 1
7 9747 1 1 51 THR CB C 83.741 1.986 0.998 1.00 . A A . 51 THR CB 1 1
7 9748 1 1 51 THR CG2 C 83.340 2.770 -0.255 1.00 . A A . 51 THR CG2 1 1
7 9749 1 1 51 THR H H 83.677 0.157 3.045 1.00 . A A . 51 THR H 1 1
7 9750 1 1 51 THR HA H 81.655 1.511 1.278 1.00 . A A . 51 THR HA 1 1
7 9751 1 1 51 THR HB H 84.639 1.424 0.793 1.00 . A A . 51 THR HB 1 1
7 9752 1 1 51 THR HG1 H 84.898 2.794 2.337 1.00 . A A . 51 THR HG1 1 1
7 9753 1 1 51 THR HG21 H 84.212 2.935 -0.870 1.00 . A A . 51 THR HG21 1 1
7 9754 1 1 51 THR HG22 H 82.920 3.721 0.035 1.00 . A A . 51 THR HG22 1 1
7 9755 1 1 51 THR HG23 H 82.606 2.207 -0.815 1.00 . A A . 51 THR HG23 1 1
7 9756 1 1 51 THR N N 82.868 0.656 2.807 1.00 . A A . 51 THR N 1 1
7 9757 1 1 51 THR O O 83.590 -1.030 0.640 1.00 . A A . 51 THR O 1 1
7 9758 1 1 51 THR OG1 O 83.981 2.889 2.067 1.00 . A A . 51 THR OG1 1 1
7 9759 1 1 52 PHE C C 81.112 -1.227 -2.690 1.00 . A A . 52 PHE C 1 1
7 9760 1 1 52 PHE CA C 81.841 -1.535 -1.368 1.00 . A A . 52 PHE CA 1 1
7 9761 1 1 52 PHE CB C 81.198 -2.711 -0.591 1.00 . A A . 52 PHE CB 1 1
7 9762 1 1 52 PHE CD1 C 79.072 -1.594 0.311 1.00 . A A . 52 PHE CD1 1 1
7 9763 1 1 52 PHE CD2 C 78.871 -3.454 -1.327 1.00 . A A . 52 PHE CD2 1 1
7 9764 1 1 52 PHE CE1 C 77.641 -1.479 0.352 1.00 . A A . 52 PHE CE1 1 1
7 9765 1 1 52 PHE CE2 C 77.444 -3.337 -1.287 1.00 . A A . 52 PHE CE2 1 1
7 9766 1 1 52 PHE CG C 79.686 -2.584 -0.528 1.00 . A A . 52 PHE CG 1 1
7 9767 1 1 52 PHE CZ C 76.827 -2.350 -0.450 1.00 . A A . 52 PHE CZ 1 1
7 9768 1 1 52 PHE H H 81.083 0.321 -0.550 1.00 . A A . 52 PHE H 1 1
7 9769 1 1 52 PHE HA H 82.874 -1.770 -1.575 1.00 . A A . 52 PHE HA 1 1
7 9770 1 1 52 PHE HB2 H 81.451 -3.637 -1.083 1.00 . A A . 52 PHE HB2 1 1
7 9771 1 1 52 PHE HB3 H 81.594 -2.726 0.414 1.00 . A A . 52 PHE HB3 1 1
7 9772 1 1 52 PHE HD1 H 79.685 -0.940 0.912 1.00 . A A . 52 PHE HD1 1 1
7 9773 1 1 52 PHE HD2 H 79.334 -4.198 -1.957 1.00 . A A . 52 PHE HD2 1 1
7 9774 1 1 52 PHE HE1 H 77.177 -0.735 0.983 1.00 . A A . 52 PHE HE1 1 1
7 9775 1 1 52 PHE HE2 H 76.832 -3.993 -1.888 1.00 . A A . 52 PHE HE2 1 1
7 9776 1 1 52 PHE HZ H 75.752 -2.264 -0.426 1.00 . A A . 52 PHE HZ 1 1
7 9777 1 1 52 PHE N N 81.774 -0.367 -0.433 1.00 . A A . 52 PHE N 1 1
7 9778 1 1 52 PHE O O 80.379 -0.260 -2.794 1.00 . A A . 52 PHE O 1 1
7 9779 1 1 53 THR C C 79.314 -3.003 -4.941 1.00 . A A . 53 THR C 1 1
7 9780 1 1 53 THR CA C 80.440 -1.967 -4.912 1.00 . A A . 53 THR CA 1 1
7 9781 1 1 53 THR CB C 81.442 -2.234 -6.037 1.00 . A A . 53 THR CB 1 1
7 9782 1 1 53 THR CG2 C 80.761 -2.026 -7.391 1.00 . A A . 53 THR CG2 1 1
7 9783 1 1 53 THR H H 81.749 -2.927 -3.497 1.00 . A A . 53 THR H 1 1
7 9784 1 1 53 THR HA H 80.041 -0.969 -4.998 1.00 . A A . 53 THR HA 1 1
7 9785 1 1 53 THR HB H 81.798 -3.250 -5.969 1.00 . A A . 53 THR HB 1 1
7 9786 1 1 53 THR HG1 H 83.154 -1.522 -6.626 1.00 . A A . 53 THR HG1 1 1
7 9787 1 1 53 THR HG21 H 80.162 -1.128 -7.359 1.00 . A A . 53 THR HG21 1 1
7 9788 1 1 53 THR HG22 H 80.127 -2.875 -7.609 1.00 . A A . 53 THR HG22 1 1
7 9789 1 1 53 THR HG23 H 81.513 -1.931 -8.161 1.00 . A A . 53 THR HG23 1 1
7 9790 1 1 53 THR N N 81.221 -2.115 -3.648 1.00 . A A . 53 THR N 1 1
7 9791 1 1 53 THR O O 79.472 -4.111 -4.461 1.00 . A A . 53 THR O 1 1
7 9792 1 1 53 THR OG1 O 82.539 -1.339 -5.913 1.00 . A A . 53 THR OG1 1 1
7 9793 1 1 54 ALA C C 76.156 -3.408 -6.671 1.00 . A A . 54 ALA C 1 1
7 9794 1 1 54 ALA CA C 76.984 -3.548 -5.393 1.00 . A A . 54 ALA CA 1 1
7 9795 1 1 54 ALA CB C 76.166 -3.111 -4.172 1.00 . A A . 54 ALA CB 1 1
7 9796 1 1 54 ALA H H 78.042 -1.704 -5.744 1.00 . A A . 54 ALA H 1 1
7 9797 1 1 54 ALA HA H 77.313 -4.563 -5.271 1.00 . A A . 54 ALA HA 1 1
7 9798 1 1 54 ALA HB1 H 75.842 -3.983 -3.624 1.00 . A A . 54 ALA HB1 1 1
7 9799 1 1 54 ALA HB2 H 75.304 -2.548 -4.496 1.00 . A A . 54 ALA HB2 1 1
7 9800 1 1 54 ALA HB3 H 76.776 -2.490 -3.531 1.00 . A A . 54 ALA HB3 1 1
7 9801 1 1 54 ALA N N 78.156 -2.621 -5.422 1.00 . A A . 54 ALA N 1 1
7 9802 1 1 54 ALA O O 75.965 -2.318 -7.174 1.00 . A A . 54 ALA O 1 1
7 9803 1 1 55 ARG C C 73.234 -4.296 -7.850 1.00 . A A . 55 ARG C 1 1
7 9804 1 1 55 ARG CA C 74.684 -4.423 -8.322 1.00 . A A . 55 ARG CA 1 1
7 9805 1 1 55 ARG CB C 74.889 -5.735 -9.078 1.00 . A A . 55 ARG CB 1 1
7 9806 1 1 55 ARG CD C 74.473 -6.918 -11.246 1.00 . A A . 55 ARG CD 1 1
7 9807 1 1 55 ARG CG C 74.359 -5.582 -10.506 1.00 . A A . 55 ARG CG 1 1
7 9808 1 1 55 ARG CZ C 73.326 -9.057 -10.811 1.00 . A A . 55 ARG CZ 1 1
7 9809 1 1 55 ARG H H 75.713 -5.346 -6.670 1.00 . A A . 55 ARG H 1 1
7 9810 1 1 55 ARG HA H 74.950 -3.588 -8.950 1.00 . A A . 55 ARG HA 1 1
7 9811 1 1 55 ARG HB2 H 75.942 -5.974 -9.106 1.00 . A A . 55 ARG HB2 1 1
7 9812 1 1 55 ARG HB3 H 74.350 -6.527 -8.579 1.00 . A A . 55 ARG HB3 1 1
7 9813 1 1 55 ARG HD2 H 74.397 -6.762 -12.313 1.00 . A A . 55 ARG HD2 1 1
7 9814 1 1 55 ARG HD3 H 75.404 -7.403 -11.000 1.00 . A A . 55 ARG HD3 1 1
7 9815 1 1 55 ARG HE H 72.541 -7.281 -10.370 1.00 . A A . 55 ARG HE 1 1
7 9816 1 1 55 ARG HG2 H 73.323 -5.276 -10.473 1.00 . A A . 55 ARG HG2 1 1
7 9817 1 1 55 ARG HG3 H 74.939 -4.835 -11.027 1.00 . A A . 55 ARG HG3 1 1
7 9818 1 1 55 ARG HH11 H 75.133 -9.250 -11.685 1.00 . A A . 55 ARG HH11 1 1
7 9819 1 1 55 ARG HH12 H 74.303 -10.727 -11.351 1.00 . A A . 55 ARG HH12 1 1
7 9820 1 1 55 ARG HH21 H 71.518 -9.221 -9.968 1.00 . A A . 55 ARG HH21 1 1
7 9821 1 1 55 ARG HH22 H 72.283 -10.715 -10.394 1.00 . A A . 55 ARG HH22 1 1
7 9822 1 1 55 ARG N N 75.592 -4.494 -7.140 1.00 . A A . 55 ARG N 1 1
7 9823 1 1 55 ARG NE N 73.321 -7.736 -10.750 1.00 . A A . 55 ARG NE 1 1
7 9824 1 1 55 ARG NH1 N 74.335 -9.728 -11.323 1.00 . A A . 55 ARG NH1 1 1
7 9825 1 1 55 ARG NH2 N 72.295 -9.715 -10.356 1.00 . A A . 55 ARG NH2 1 1
7 9826 1 1 55 ARG O O 72.853 -4.851 -6.836 1.00 . A A . 55 ARG O 1 1
7 9827 1 1 56 VAL C C 70.188 -4.607 -8.571 1.00 . A A . 56 VAL C 1 1
7 9828 1 1 56 VAL CA C 71.005 -3.375 -8.177 1.00 . A A . 56 VAL CA 1 1
7 9829 1 1 56 VAL CB C 70.544 -2.128 -8.943 1.00 . A A . 56 VAL CB 1 1
7 9830 1 1 56 VAL CG1 C 69.046 -1.866 -8.705 1.00 . A A . 56 VAL CG1 1 1
7 9831 1 1 56 VAL CG2 C 71.360 -0.925 -8.458 1.00 . A A . 56 VAL CG2 1 1
7 9832 1 1 56 VAL H H 72.778 -3.123 -9.380 1.00 . A A . 56 VAL H 1 1
7 9833 1 1 56 VAL HA H 70.932 -3.202 -7.115 1.00 . A A . 56 VAL HA 1 1
7 9834 1 1 56 VAL HB H 70.716 -2.274 -9.999 1.00 . A A . 56 VAL HB 1 1
7 9835 1 1 56 VAL HG11 H 68.596 -2.727 -8.231 1.00 . A A . 56 VAL HG11 1 1
7 9836 1 1 56 VAL HG12 H 68.563 -1.688 -9.655 1.00 . A A . 56 VAL HG12 1 1
7 9837 1 1 56 VAL HG13 H 68.919 -1.002 -8.069 1.00 . A A . 56 VAL HG13 1 1
7 9838 1 1 56 VAL HG21 H 72.323 -1.262 -8.105 1.00 . A A . 56 VAL HG21 1 1
7 9839 1 1 56 VAL HG22 H 70.832 -0.438 -7.651 1.00 . A A . 56 VAL HG22 1 1
7 9840 1 1 56 VAL HG23 H 71.496 -0.230 -9.272 1.00 . A A . 56 VAL HG23 1 1
7 9841 1 1 56 VAL N N 72.434 -3.560 -8.575 1.00 . A A . 56 VAL N 1 1
7 9842 1 1 56 VAL O O 70.176 -5.016 -9.718 1.00 . A A . 56 VAL O 1 1
7 9843 1 1 57 GLY C C 67.167 -5.948 -7.977 1.00 . A A . 57 GLY C 1 1
7 9844 1 1 57 GLY CA C 68.637 -6.359 -7.914 1.00 . A A . 57 GLY CA 1 1
7 9845 1 1 57 GLY H H 69.514 -4.798 -6.719 1.00 . A A . 57 GLY H 1 1
7 9846 1 1 57 GLY HA2 H 68.926 -6.787 -8.862 1.00 . A A . 57 GLY HA2 1 1
7 9847 1 1 57 GLY HA3 H 68.767 -7.094 -7.134 1.00 . A A . 57 GLY HA3 1 1
7 9848 1 1 57 GLY N N 69.489 -5.172 -7.625 1.00 . A A . 57 GLY N 1 1
7 9849 1 1 57 GLY O O 66.831 -4.778 -8.069 1.00 . A A . 57 GLY O 1 1
7 9850 1 1 58 GLU C C 64.398 -5.752 -6.828 1.00 . A A . 58 GLU C 1 1
7 9851 1 1 58 GLU CA C 64.826 -6.616 -8.018 1.00 . A A . 58 GLU CA 1 1
7 9852 1 1 58 GLU CB C 64.134 -7.983 -7.971 1.00 . A A . 58 GLU CB 1 1
7 9853 1 1 58 GLU CD C 61.902 -9.167 -8.113 1.00 . A A . 58 GLU CD 1 1
7 9854 1 1 58 GLU CG C 62.628 -7.812 -8.206 1.00 . A A . 58 GLU CG 1 1
7 9855 1 1 58 GLU H H 66.601 -7.843 -7.876 1.00 . A A . 58 GLU H 1 1
7 9856 1 1 58 GLU HA H 64.593 -6.119 -8.946 1.00 . A A . 58 GLU HA 1 1
7 9857 1 1 58 GLU HB2 H 64.547 -8.622 -8.738 1.00 . A A . 58 GLU HB2 1 1
7 9858 1 1 58 GLU HB3 H 64.295 -8.435 -7.003 1.00 . A A . 58 GLU HB3 1 1
7 9859 1 1 58 GLU HG2 H 62.227 -7.145 -7.458 1.00 . A A . 58 GLU HG2 1 1
7 9860 1 1 58 GLU HG3 H 62.466 -7.388 -9.185 1.00 . A A . 58 GLU HG3 1 1
7 9861 1 1 58 GLU N N 66.290 -6.914 -7.940 1.00 . A A . 58 GLU N 1 1
7 9862 1 1 58 GLU O O 64.999 -5.788 -5.771 1.00 . A A . 58 GLU O 1 1
7 9863 1 1 58 GLU OE1 O 62.541 -10.160 -7.792 1.00 . A A . 58 GLU OE1 1 1
7 9864 1 1 58 GLU OE2 O 60.709 -9.187 -8.368 1.00 . A A . 58 GLU OE2 1 1
7 9865 1 1 59 GLN C C 63.999 -3.184 -5.334 1.00 . A A . 59 GLN C 1 1
7 9866 1 1 59 GLN CA C 62.877 -4.063 -5.908 1.00 . A A . 59 GLN CA 1 1
7 9867 1 1 59 GLN CB C 62.328 -5.003 -4.828 1.00 . A A . 59 GLN CB 1 1
7 9868 1 1 59 GLN CD C 60.586 -6.745 -4.376 1.00 . A A . 59 GLN CD 1 1
7 9869 1 1 59 GLN CG C 61.003 -5.603 -5.305 1.00 . A A . 59 GLN CG 1 1
7 9870 1 1 59 GLN H H 62.918 -4.947 -7.876 1.00 . A A . 59 GLN H 1 1
7 9871 1 1 59 GLN HA H 62.076 -3.440 -6.276 1.00 . A A . 59 GLN HA 1 1
7 9872 1 1 59 GLN HB2 H 63.039 -5.796 -4.645 1.00 . A A . 59 GLN HB2 1 1
7 9873 1 1 59 GLN HB3 H 62.163 -4.448 -3.917 1.00 . A A . 59 GLN HB3 1 1
7 9874 1 1 59 GLN HE21 H 59.380 -7.574 -5.718 1.00 . A A . 59 GLN HE21 1 1
7 9875 1 1 59 GLN HE22 H 59.470 -8.379 -4.226 1.00 . A A . 59 GLN HE22 1 1
7 9876 1 1 59 GLN HG2 H 60.241 -4.837 -5.295 1.00 . A A . 59 GLN HG2 1 1
7 9877 1 1 59 GLN HG3 H 61.118 -5.980 -6.307 1.00 . A A . 59 GLN HG3 1 1
7 9878 1 1 59 GLN N N 63.369 -4.959 -7.006 1.00 . A A . 59 GLN N 1 1
7 9879 1 1 59 GLN NE2 N 59.741 -7.640 -4.808 1.00 . A A . 59 GLN NE2 1 1
7 9880 1 1 59 GLN O O 63.825 -2.582 -4.289 1.00 . A A . 59 GLN O 1 1
7 9881 1 1 59 GLN OE1 O 61.036 -6.829 -3.249 1.00 . A A . 59 GLN OE1 1 1
7 9882 1 1 60 GLY C C 66.914 -2.504 -4.457 1.00 . A A . 60 GLY C 1 1
7 9883 1 1 60 GLY CA C 66.092 -1.964 -5.632 1.00 . A A . 60 GLY CA 1 1
7 9884 1 1 60 GLY H H 65.146 -3.372 -6.968 1.00 . A A . 60 GLY H 1 1
7 9885 1 1 60 GLY HA2 H 66.752 -1.740 -6.456 1.00 . A A . 60 GLY HA2 1 1
7 9886 1 1 60 GLY HA3 H 65.589 -1.061 -5.321 1.00 . A A . 60 GLY HA3 1 1
7 9887 1 1 60 GLY N N 65.070 -2.968 -6.075 1.00 . A A . 60 GLY N 1 1
7 9888 1 1 60 GLY O O 67.473 -1.737 -3.689 1.00 . A A . 60 GLY O 1 1
7 9889 1 1 61 SER C C 69.188 -4.401 -3.395 1.00 . A A . 61 SER C 1 1
7 9890 1 1 61 SER CA C 67.685 -4.378 -3.106 1.00 . A A . 61 SER CA 1 1
7 9891 1 1 61 SER CB C 67.151 -5.800 -2.944 1.00 . A A . 61 SER CB 1 1
7 9892 1 1 61 SER H H 66.452 -4.396 -4.875 1.00 . A A . 61 SER H 1 1
7 9893 1 1 61 SER HA H 67.482 -3.804 -2.215 1.00 . A A . 61 SER HA 1 1
7 9894 1 1 61 SER HB2 H 66.074 -5.785 -2.938 1.00 . A A . 61 SER HB2 1 1
7 9895 1 1 61 SER HB3 H 67.496 -6.408 -3.768 1.00 . A A . 61 SER HB3 1 1
7 9896 1 1 61 SER HG H 68.218 -7.061 -1.915 1.00 . A A . 61 SER HG 1 1
7 9897 1 1 61 SER N N 66.943 -3.804 -4.270 1.00 . A A . 61 SER N 1 1
7 9898 1 1 61 SER O O 69.612 -4.686 -4.499 1.00 . A A . 61 SER O 1 1
7 9899 1 1 61 SER OG O 67.619 -6.339 -1.714 1.00 . A A . 61 SER OG 1 1
7 9900 1 1 62 VAL C C 72.075 -4.977 -1.325 1.00 . A A . 62 VAL C 1 1
7 9901 1 1 62 VAL CA C 71.469 -4.268 -2.545 1.00 . A A . 62 VAL CA 1 1
7 9902 1 1 62 VAL CB C 71.952 -2.814 -2.650 1.00 . A A . 62 VAL CB 1 1
7 9903 1 1 62 VAL CG1 C 71.575 -2.038 -1.386 1.00 . A A . 62 VAL CG1 1 1
7 9904 1 1 62 VAL CG2 C 73.472 -2.793 -2.821 1.00 . A A . 62 VAL CG2 1 1
7 9905 1 1 62 VAL H H 69.605 -4.007 -1.502 1.00 . A A . 62 VAL H 1 1
7 9906 1 1 62 VAL HA H 71.715 -4.804 -3.449 1.00 . A A . 62 VAL HA 1 1
7 9907 1 1 62 VAL HB H 71.488 -2.347 -3.506 1.00 . A A . 62 VAL HB 1 1
7 9908 1 1 62 VAL HG11 H 71.890 -1.009 -1.487 1.00 . A A . 62 VAL HG11 1 1
7 9909 1 1 62 VAL HG12 H 72.064 -2.481 -0.531 1.00 . A A . 62 VAL HG12 1 1
7 9910 1 1 62 VAL HG13 H 70.505 -2.074 -1.246 1.00 . A A . 62 VAL HG13 1 1
7 9911 1 1 62 VAL HG21 H 73.945 -2.843 -1.852 1.00 . A A . 62 VAL HG21 1 1
7 9912 1 1 62 VAL HG22 H 73.766 -1.879 -3.317 1.00 . A A . 62 VAL HG22 1 1
7 9913 1 1 62 VAL HG23 H 73.780 -3.640 -3.416 1.00 . A A . 62 VAL HG23 1 1
7 9914 1 1 62 VAL N N 69.987 -4.177 -2.385 1.00 . A A . 62 VAL N 1 1
7 9915 1 1 62 VAL O O 71.525 -4.919 -0.241 1.00 . A A . 62 VAL O 1 1
7 9916 1 1 63 ILE C C 75.051 -5.996 0.047 1.00 . A A . 63 ILE C 1 1
7 9917 1 1 63 ILE CA C 73.692 -6.550 -0.397 1.00 . A A . 63 ILE CA 1 1
7 9918 1 1 63 ILE CB C 73.863 -7.968 -0.966 1.00 . A A . 63 ILE CB 1 1
7 9919 1 1 63 ILE CD1 C 71.442 -8.500 -0.462 1.00 . A A . 63 ILE CD1 1 1
7 9920 1 1 63 ILE CG1 C 72.531 -8.491 -1.542 1.00 . A A . 63 ILE CG1 1 1
7 9921 1 1 63 ILE CG2 C 74.340 -8.908 0.144 1.00 . A A . 63 ILE CG2 1 1
7 9922 1 1 63 ILE H H 73.503 -5.824 -2.423 1.00 . A A . 63 ILE H 1 1
7 9923 1 1 63 ILE HA H 73.004 -6.567 0.434 1.00 . A A . 63 ILE HA 1 1
7 9924 1 1 63 ILE HB H 74.606 -7.945 -1.751 1.00 . A A . 63 ILE HB 1 1
7 9925 1 1 63 ILE HD11 H 71.733 -9.168 0.337 1.00 . A A . 63 ILE HD11 1 1
7 9926 1 1 63 ILE HD12 H 70.512 -8.838 -0.893 1.00 . A A . 63 ILE HD12 1 1
7 9927 1 1 63 ILE HD13 H 71.315 -7.503 -0.070 1.00 . A A . 63 ILE HD13 1 1
7 9928 1 1 63 ILE HG12 H 72.220 -7.853 -2.356 1.00 . A A . 63 ILE HG12 1 1
7 9929 1 1 63 ILE HG13 H 72.673 -9.496 -1.911 1.00 . A A . 63 ILE HG13 1 1
7 9930 1 1 63 ILE HG21 H 73.980 -9.908 -0.051 1.00 . A A . 63 ILE HG21 1 1
7 9931 1 1 63 ILE HG22 H 73.959 -8.567 1.094 1.00 . A A . 63 ILE HG22 1 1
7 9932 1 1 63 ILE HG23 H 75.420 -8.913 0.171 1.00 . A A . 63 ILE HG23 1 1
7 9933 1 1 63 ILE N N 73.131 -5.731 -1.521 1.00 . A A . 63 ILE N 1 1
7 9934 1 1 63 ILE O O 76.008 -6.013 -0.706 1.00 . A A . 63 ILE O 1 1
7 9935 1 1 64 ILE C C 77.338 -6.532 2.141 1.00 . A A . 64 ILE C 1 1
7 9936 1 1 64 ILE CA C 76.512 -5.263 1.860 1.00 . A A . 64 ILE CA 1 1
7 9937 1 1 64 ILE CB C 76.208 -4.513 3.163 1.00 . A A . 64 ILE CB 1 1
7 9938 1 1 64 ILE CD1 C 74.782 -2.717 4.162 1.00 . A A . 64 ILE CD1 1 1
7 9939 1 1 64 ILE CG1 C 75.353 -3.278 2.858 1.00 . A A . 64 ILE CG1 1 1
7 9940 1 1 64 ILE CG2 C 77.517 -4.065 3.819 1.00 . A A . 64 ILE CG2 1 1
7 9941 1 1 64 ILE H H 74.410 -5.754 1.916 1.00 . A A . 64 ILE H 1 1
7 9942 1 1 64 ILE HA H 77.033 -4.617 1.171 1.00 . A A . 64 ILE HA 1 1
7 9943 1 1 64 ILE HB H 75.674 -5.165 3.837 1.00 . A A . 64 ILE HB 1 1
7 9944 1 1 64 ILE HD11 H 73.919 -2.106 3.943 1.00 . A A . 64 ILE HD11 1 1
7 9945 1 1 64 ILE HD12 H 75.533 -2.119 4.655 1.00 . A A . 64 ILE HD12 1 1
7 9946 1 1 64 ILE HD13 H 74.491 -3.533 4.807 1.00 . A A . 64 ILE HD13 1 1
7 9947 1 1 64 ILE HG12 H 75.964 -2.527 2.378 1.00 . A A . 64 ILE HG12 1 1
7 9948 1 1 64 ILE HG13 H 74.541 -3.557 2.201 1.00 . A A . 64 ILE HG13 1 1
7 9949 1 1 64 ILE HG21 H 78.017 -3.353 3.178 1.00 . A A . 64 ILE HG21 1 1
7 9950 1 1 64 ILE HG22 H 78.156 -4.923 3.971 1.00 . A A . 64 ILE HG22 1 1
7 9951 1 1 64 ILE HG23 H 77.303 -3.603 4.771 1.00 . A A . 64 ILE HG23 1 1
7 9952 1 1 64 ILE N N 75.174 -5.651 1.308 1.00 . A A . 64 ILE N 1 1
7 9953 1 1 64 ILE O O 76.789 -7.526 2.564 1.00 . A A . 64 ILE O 1 1
7 9954 1 1 65 PRO C C 79.528 -8.043 3.616 1.00 . A A . 65 PRO C 1 1
7 9955 1 1 65 PRO CA C 79.496 -7.676 2.127 1.00 . A A . 65 PRO CA 1 1
7 9956 1 1 65 PRO CB C 80.867 -7.210 1.640 1.00 . A A . 65 PRO CB 1 1
7 9957 1 1 65 PRO CD C 79.429 -5.339 1.400 1.00 . A A . 65 PRO CD 1 1
7 9958 1 1 65 PRO CG C 80.816 -5.732 1.813 1.00 . A A . 65 PRO CG 1 1
7 9959 1 1 65 PRO HA H 79.157 -8.510 1.535 1.00 . A A . 65 PRO HA 1 1
7 9960 1 1 65 PRO HB2 H 81.652 -7.642 2.246 1.00 . A A . 65 PRO HB2 1 1
7 9961 1 1 65 PRO HB3 H 81.007 -7.459 0.599 1.00 . A A . 65 PRO HB3 1 1
7 9962 1 1 65 PRO HD2 H 79.133 -4.416 1.881 1.00 . A A . 65 PRO HD2 1 1
7 9963 1 1 65 PRO HD3 H 79.350 -5.265 0.328 1.00 . A A . 65 PRO HD3 1 1
7 9964 1 1 65 PRO HG2 H 80.988 -5.477 2.848 1.00 . A A . 65 PRO HG2 1 1
7 9965 1 1 65 PRO HG3 H 81.540 -5.251 1.176 1.00 . A A . 65 PRO HG3 1 1
7 9966 1 1 65 PRO N N 78.633 -6.478 1.895 1.00 . A A . 65 PRO N 1 1
7 9967 1 1 65 PRO O O 79.694 -7.195 4.473 1.00 . A A . 65 PRO O 1 1
7 9968 1 1 66 LYS C C 80.667 -9.312 6.058 1.00 . A A . 66 LYS C 1 1
7 9969 1 1 66 LYS CA C 79.380 -9.757 5.359 1.00 . A A . 66 LYS CA 1 1
7 9970 1 1 66 LYS CB C 79.306 -11.286 5.305 1.00 . A A . 66 LYS CB 1 1
7 9971 1 1 66 LYS CD C 79.146 -13.370 6.676 1.00 . A A . 66 LYS CD 1 1
7 9972 1 1 66 LYS CE C 78.843 -13.922 8.070 1.00 . A A . 66 LYS CE 1 1
7 9973 1 1 66 LYS CG C 79.164 -11.841 6.725 1.00 . A A . 66 LYS CG 1 1
7 9974 1 1 66 LYS H H 79.240 -9.964 3.210 1.00 . A A . 66 LYS H 1 1
7 9975 1 1 66 LYS HA H 78.518 -9.369 5.879 1.00 . A A . 66 LYS HA 1 1
7 9976 1 1 66 LYS HB2 H 78.452 -11.585 4.714 1.00 . A A . 66 LYS HB2 1 1
7 9977 1 1 66 LYS HB3 H 80.208 -11.675 4.858 1.00 . A A . 66 LYS HB3 1 1
7 9978 1 1 66 LYS HD2 H 78.385 -13.699 5.984 1.00 . A A . 66 LYS HD2 1 1
7 9979 1 1 66 LYS HD3 H 80.110 -13.731 6.349 1.00 . A A . 66 LYS HD3 1 1
7 9980 1 1 66 LYS HE2 H 79.714 -13.834 8.705 1.00 . A A . 66 LYS HE2 1 1
7 9981 1 1 66 LYS HE3 H 78.003 -13.405 8.506 1.00 . A A . 66 LYS HE3 1 1
7 9982 1 1 66 LYS HG2 H 79.998 -11.508 7.325 1.00 . A A . 66 LYS HG2 1 1
7 9983 1 1 66 LYS HG3 H 78.242 -11.485 7.159 1.00 . A A . 66 LYS HG3 1 1
7 9984 1 1 66 LYS HZ1 H 77.759 -15.427 7.126 1.00 . A A . 66 LYS HZ1 1 1
7 9985 1 1 66 LYS HZ2 H 78.161 -15.771 8.740 1.00 . A A . 66 LYS HZ2 1 1
7 9986 1 1 66 LYS HZ3 H 79.346 -15.868 7.528 1.00 . A A . 66 LYS HZ3 1 1
7 9987 1 1 66 LYS N N 79.368 -9.308 3.925 1.00 . A A . 66 LYS N 1 1
7 9988 1 1 66 LYS NZ N 78.501 -15.355 7.850 1.00 . A A . 66 LYS NZ 1 1
7 9989 1 1 66 LYS O O 80.673 -9.017 7.239 1.00 . A A . 66 LYS O 1 1
7 9990 1 1 67 ALA C C 82.973 -7.474 6.536 1.00 . A A . 67 ALA C 1 1
7 9991 1 1 67 ALA CA C 83.068 -8.886 5.949 1.00 . A A . 67 ALA CA 1 1
7 9992 1 1 67 ALA CB C 84.083 -8.919 4.802 1.00 . A A . 67 ALA CB 1 1
7 9993 1 1 67 ALA H H 81.716 -9.539 4.388 1.00 . A A . 67 ALA H 1 1
7 9994 1 1 67 ALA HA H 83.354 -9.591 6.713 1.00 . A A . 67 ALA HA 1 1
7 9995 1 1 67 ALA HB1 H 83.632 -8.508 3.911 1.00 . A A . 67 ALA HB1 1 1
7 9996 1 1 67 ALA HB2 H 84.383 -9.940 4.617 1.00 . A A . 67 ALA HB2 1 1
7 9997 1 1 67 ALA HB3 H 84.950 -8.333 5.071 1.00 . A A . 67 ALA HB3 1 1
7 9998 1 1 67 ALA N N 81.759 -9.284 5.334 1.00 . A A . 67 ALA N 1 1
7 9999 1 1 67 ALA O O 83.503 -7.195 7.599 1.00 . A A . 67 ALA O 1 1
7 10000 1 1 68 LEU C C 81.069 -5.185 7.521 1.00 . A A . 68 LEU C 1 1
7 10001 1 1 68 LEU CA C 82.097 -5.210 6.390 1.00 . A A . 68 LEU CA 1 1
7 10002 1 1 68 LEU CB C 81.625 -4.364 5.201 1.00 . A A . 68 LEU CB 1 1
7 10003 1 1 68 LEU CD1 C 82.270 -3.355 3.002 1.00 . A A . 68 LEU CD1 1 1
7 10004 1 1 68 LEU CD2 C 83.964 -3.510 4.822 1.00 . A A . 68 LEU CD2 1 1
7 10005 1 1 68 LEU CG C 82.759 -4.207 4.175 1.00 . A A . 68 LEU CG 1 1
7 10006 1 1 68 LEU H H 81.828 -6.863 5.030 1.00 . A A . 68 LEU H 1 1
7 10007 1 1 68 LEU HA H 83.043 -4.834 6.748 1.00 . A A . 68 LEU HA 1 1
7 10008 1 1 68 LEU HB2 H 80.781 -4.848 4.732 1.00 . A A . 68 LEU HB2 1 1
7 10009 1 1 68 LEU HB3 H 81.327 -3.388 5.554 1.00 . A A . 68 LEU HB3 1 1
7 10010 1 1 68 LEU HD11 H 81.205 -3.486 2.882 1.00 . A A . 68 LEU HD11 1 1
7 10011 1 1 68 LEU HD12 H 82.774 -3.663 2.098 1.00 . A A . 68 LEU HD12 1 1
7 10012 1 1 68 LEU HD13 H 82.485 -2.315 3.198 1.00 . A A . 68 LEU HD13 1 1
7 10013 1 1 68 LEU HD21 H 84.649 -3.187 4.053 1.00 . A A . 68 LEU HD21 1 1
7 10014 1 1 68 LEU HD22 H 84.465 -4.198 5.486 1.00 . A A . 68 LEU HD22 1 1
7 10015 1 1 68 LEU HD23 H 83.623 -2.652 5.384 1.00 . A A . 68 LEU HD23 1 1
7 10016 1 1 68 LEU HG H 83.055 -5.181 3.814 1.00 . A A . 68 LEU HG 1 1
7 10017 1 1 68 LEU N N 82.266 -6.598 5.867 1.00 . A A . 68 LEU N 1 1
7 10018 1 1 68 LEU O O 81.197 -4.414 8.454 1.00 . A A . 68 LEU O 1 1
7 10019 1 1 69 ARG C C 79.740 -6.337 9.914 1.00 . A A . 69 ARG C 1 1
7 10020 1 1 69 ARG CA C 79.046 -6.066 8.576 1.00 . A A . 69 ARG CA 1 1
7 10021 1 1 69 ARG CB C 78.118 -7.251 8.283 1.00 . A A . 69 ARG CB 1 1
7 10022 1 1 69 ARG CD C 76.389 -8.238 6.808 1.00 . A A . 69 ARG CD 1 1
7 10023 1 1 69 ARG CG C 77.466 -7.148 6.903 1.00 . A A . 69 ARG CG 1 1
7 10024 1 1 69 ARG CZ C 75.867 -9.810 4.981 1.00 . A A . 69 ARG CZ 1 1
7 10025 1 1 69 ARG H H 79.994 -6.663 6.720 1.00 . A A . 69 ARG H 1 1
7 10026 1 1 69 ARG HA H 78.490 -5.142 8.612 1.00 . A A . 69 ARG HA 1 1
7 10027 1 1 69 ARG HB2 H 78.690 -8.165 8.333 1.00 . A A . 69 ARG HB2 1 1
7 10028 1 1 69 ARG HB3 H 77.344 -7.282 9.037 1.00 . A A . 69 ARG HB3 1 1
7 10029 1 1 69 ARG HD2 H 76.675 -9.090 7.407 1.00 . A A . 69 ARG HD2 1 1
7 10030 1 1 69 ARG HD3 H 75.438 -7.850 7.138 1.00 . A A . 69 ARG HD3 1 1
7 10031 1 1 69 ARG HE H 76.604 -7.983 4.678 1.00 . A A . 69 ARG HE 1 1
7 10032 1 1 69 ARG HG2 H 77.015 -6.173 6.784 1.00 . A A . 69 ARG HG2 1 1
7 10033 1 1 69 ARG HG3 H 78.206 -7.307 6.136 1.00 . A A . 69 ARG HG3 1 1
7 10034 1 1 69 ARG HH11 H 75.430 -10.507 6.822 1.00 . A A . 69 ARG HH11 1 1
7 10035 1 1 69 ARG HH12 H 75.109 -11.590 5.516 1.00 . A A . 69 ARG HH12 1 1
7 10036 1 1 69 ARG HH21 H 76.154 -9.426 3.041 1.00 . A A . 69 ARG HH21 1 1
7 10037 1 1 69 ARG HH22 H 75.509 -10.990 3.405 1.00 . A A . 69 ARG HH22 1 1
7 10038 1 1 69 ARG N N 80.064 -6.037 7.470 1.00 . A A . 69 ARG N 1 1
7 10039 1 1 69 ARG NE N 76.312 -8.620 5.361 1.00 . A A . 69 ARG NE 1 1
7 10040 1 1 69 ARG NH1 N 75.435 -10.704 5.844 1.00 . A A . 69 ARG NH1 1 1
7 10041 1 1 69 ARG NH2 N 75.841 -10.098 3.710 1.00 . A A . 69 ARG NH2 1 1
7 10042 1 1 69 ARG O O 79.425 -5.735 10.924 1.00 . A A . 69 ARG O 1 1
7 10043 1 1 70 ASP C C 82.248 -6.634 11.677 1.00 . A A . 70 ASP C 1 1
7 10044 1 1 70 ASP CA C 81.280 -7.716 11.205 1.00 . A A . 70 ASP CA 1 1
7 10045 1 1 70 ASP CB C 82.039 -9.008 10.879 1.00 . A A . 70 ASP CB 1 1
7 10046 1 1 70 ASP CG C 81.050 -10.108 10.477 1.00 . A A . 70 ASP CG 1 1
7 10047 1 1 70 ASP H H 80.797 -7.808 9.101 1.00 . A A . 70 ASP H 1 1
7 10048 1 1 70 ASP HA H 80.537 -7.911 11.963 1.00 . A A . 70 ASP HA 1 1
7 10049 1 1 70 ASP HB2 H 82.723 -8.824 10.064 1.00 . A A . 70 ASP HB2 1 1
7 10050 1 1 70 ASP HB3 H 82.594 -9.327 11.749 1.00 . A A . 70 ASP HB3 1 1
7 10051 1 1 70 ASP N N 80.620 -7.307 9.927 1.00 . A A . 70 ASP N 1 1
7 10052 1 1 70 ASP O O 82.251 -6.262 12.835 1.00 . A A . 70 ASP O 1 1
7 10053 1 1 70 ASP OD1 O 79.924 -10.075 10.950 1.00 . A A . 70 ASP OD1 1 1
7 10054 1 1 70 ASP OD2 O 81.437 -10.965 9.700 1.00 . A A . 70 ASP OD2 1 1
7 10055 1 1 71 VAL C C 83.352 -3.853 11.735 1.00 . A A . 71 VAL C 1 1
7 10056 1 1 71 VAL CA C 84.076 -5.092 11.195 1.00 . A A . 71 VAL CA 1 1
7 10057 1 1 71 VAL CB C 84.848 -4.762 9.905 1.00 . A A . 71 VAL CB 1 1
7 10058 1 1 71 VAL CG1 C 85.845 -3.626 10.154 1.00 . A A . 71 VAL CG1 1 1
7 10059 1 1 71 VAL CG2 C 85.608 -6.006 9.440 1.00 . A A . 71 VAL CG2 1 1
7 10060 1 1 71 VAL H H 83.051 -6.462 9.862 1.00 . A A . 71 VAL H 1 1
7 10061 1 1 71 VAL HA H 84.751 -5.487 11.938 1.00 . A A . 71 VAL HA 1 1
7 10062 1 1 71 VAL HB H 84.149 -4.463 9.138 1.00 . A A . 71 VAL HB 1 1
7 10063 1 1 71 VAL HG11 H 86.385 -3.415 9.244 1.00 . A A . 71 VAL HG11 1 1
7 10064 1 1 71 VAL HG12 H 86.537 -3.918 10.928 1.00 . A A . 71 VAL HG12 1 1
7 10065 1 1 71 VAL HG13 H 85.304 -2.744 10.467 1.00 . A A . 71 VAL HG13 1 1
7 10066 1 1 71 VAL HG21 H 86.564 -6.052 9.940 1.00 . A A . 71 VAL HG21 1 1
7 10067 1 1 71 VAL HG22 H 85.762 -5.956 8.372 1.00 . A A . 71 VAL HG22 1 1
7 10068 1 1 71 VAL HG23 H 85.034 -6.890 9.679 1.00 . A A . 71 VAL HG23 1 1
7 10069 1 1 71 VAL N N 83.075 -6.135 10.791 1.00 . A A . 71 VAL N 1 1
7 10070 1 1 71 VAL O O 83.825 -3.195 12.644 1.00 . A A . 71 VAL O 1 1
7 10071 1 1 72 ILE C C 80.624 -2.539 12.777 1.00 . A A . 72 ILE C 1 1
7 10072 1 1 72 ILE CA C 81.516 -2.266 11.550 1.00 . A A . 72 ILE CA 1 1
7 10073 1 1 72 ILE CB C 80.670 -1.874 10.327 1.00 . A A . 72 ILE CB 1 1
7 10074 1 1 72 ILE CD1 C 80.752 -1.387 7.872 1.00 . A A . 72 ILE CD1 1 1
7 10075 1 1 72 ILE CG1 C 81.593 -1.626 9.127 1.00 . A A . 72 ILE CG1 1 1
7 10076 1 1 72 ILE CG2 C 79.886 -0.589 10.623 1.00 . A A . 72 ILE CG2 1 1
7 10077 1 1 72 ILE H H 81.925 -4.027 10.376 1.00 . A A . 72 ILE H 1 1
7 10078 1 1 72 ILE HA H 82.219 -1.480 11.772 1.00 . A A . 72 ILE HA 1 1
7 10079 1 1 72 ILE HB H 79.980 -2.674 10.093 1.00 . A A . 72 ILE HB 1 1
7 10080 1 1 72 ILE HD11 H 80.453 -0.348 7.835 1.00 . A A . 72 ILE HD11 1 1
7 10081 1 1 72 ILE HD12 H 79.874 -2.017 7.902 1.00 . A A . 72 ILE HD12 1 1
7 10082 1 1 72 ILE HD13 H 81.338 -1.624 6.996 1.00 . A A . 72 ILE HD13 1 1
7 10083 1 1 72 ILE HG12 H 82.208 -0.759 9.319 1.00 . A A . 72 ILE HG12 1 1
7 10084 1 1 72 ILE HG13 H 82.225 -2.488 8.974 1.00 . A A . 72 ILE HG13 1 1
7 10085 1 1 72 ILE HG21 H 80.521 0.266 10.448 1.00 . A A . 72 ILE HG21 1 1
7 10086 1 1 72 ILE HG22 H 79.558 -0.589 11.649 1.00 . A A . 72 ILE HG22 1 1
7 10087 1 1 72 ILE HG23 H 79.027 -0.536 9.971 1.00 . A A . 72 ILE HG23 1 1
7 10088 1 1 72 ILE N N 82.247 -3.504 11.136 1.00 . A A . 72 ILE N 1 1
7 10089 1 1 72 ILE O O 80.267 -1.623 13.494 1.00 . A A . 72 ILE O 1 1
7 10090 1 1 73 GLY C C 78.057 -3.781 14.060 1.00 . A A . 73 GLY C 1 1
7 10091 1 1 73 GLY CA C 79.534 -4.106 14.300 1.00 . A A . 73 GLY CA 1 1
7 10092 1 1 73 GLY H H 80.676 -4.523 12.520 1.00 . A A . 73 GLY H 1 1
7 10093 1 1 73 GLY HA2 H 79.639 -5.156 14.534 1.00 . A A . 73 GLY HA2 1 1
7 10094 1 1 73 GLY HA3 H 79.900 -3.515 15.125 1.00 . A A . 73 GLY HA3 1 1
7 10095 1 1 73 GLY N N 80.327 -3.791 13.070 1.00 . A A . 73 GLY N 1 1
7 10096 1 1 73 GLY O O 77.385 -3.257 14.930 1.00 . A A . 73 GLY O 1 1
7 10097 1 1 74 ILE C C 75.205 -4.747 12.753 1.00 . A A . 74 ILE C 1 1
7 10098 1 1 74 ILE CA C 76.176 -3.584 12.515 1.00 . A A . 74 ILE CA 1 1
7 10099 1 1 74 ILE CB C 76.209 -3.203 11.029 1.00 . A A . 74 ILE CB 1 1
7 10100 1 1 74 ILE CD1 C 76.946 -0.853 11.617 1.00 . A A . 74 ILE CD1 1 1
7 10101 1 1 74 ILE CG1 C 77.257 -2.101 10.775 1.00 . A A . 74 ILE CG1 1 1
7 10102 1 1 74 ILE CG2 C 74.828 -2.698 10.602 1.00 . A A . 74 ILE CG2 1 1
7 10103 1 1 74 ILE H H 78.167 -4.345 12.157 1.00 . A A . 74 ILE H 1 1
7 10104 1 1 74 ILE HA H 75.883 -2.729 13.104 1.00 . A A . 74 ILE HA 1 1
7 10105 1 1 74 ILE HB H 76.460 -4.077 10.445 1.00 . A A . 74 ILE HB 1 1
7 10106 1 1 74 ILE HD11 H 75.936 -0.916 11.994 1.00 . A A . 74 ILE HD11 1 1
7 10107 1 1 74 ILE HD12 H 77.045 0.029 11.002 1.00 . A A . 74 ILE HD12 1 1
7 10108 1 1 74 ILE HD13 H 77.637 -0.795 12.444 1.00 . A A . 74 ILE HD13 1 1
7 10109 1 1 74 ILE HG12 H 78.234 -2.473 11.041 1.00 . A A . 74 ILE HG12 1 1
7 10110 1 1 74 ILE HG13 H 77.249 -1.835 9.729 1.00 . A A . 74 ILE HG13 1 1
7 10111 1 1 74 ILE HG21 H 74.918 -2.134 9.686 1.00 . A A . 74 ILE HG21 1 1
7 10112 1 1 74 ILE HG22 H 74.420 -2.066 11.376 1.00 . A A . 74 ILE HG22 1 1
7 10113 1 1 74 ILE HG23 H 74.170 -3.540 10.442 1.00 . A A . 74 ILE HG23 1 1
7 10114 1 1 74 ILE N N 77.579 -3.990 12.856 1.00 . A A . 74 ILE N 1 1
7 10115 1 1 74 ILE O O 75.523 -5.895 12.502 1.00 . A A . 74 ILE O 1 1
7 10116 1 1 75 LYS C C 71.715 -5.277 12.960 1.00 . A A . 75 LYS C 1 1
7 10117 1 1 75 LYS CA C 73.072 -5.538 13.645 1.00 . A A . 75 LYS CA 1 1
7 10118 1 1 75 LYS CB C 72.910 -5.476 15.174 1.00 . A A . 75 LYS CB 1 1
7 10119 1 1 75 LYS CD C 74.927 -6.935 15.510 1.00 . A A . 75 LYS CD 1 1
7 10120 1 1 75 LYS CE C 76.095 -7.209 16.460 1.00 . A A . 75 LYS CE 1 1
7 10121 1 1 75 LYS CG C 74.273 -5.600 15.873 1.00 . A A . 75 LYS CG 1 1
7 10122 1 1 75 LYS H H 73.849 -3.532 13.539 1.00 . A A . 75 LYS H 1 1
7 10123 1 1 75 LYS HA H 73.461 -6.501 13.356 1.00 . A A . 75 LYS HA 1 1
7 10124 1 1 75 LYS HB2 H 72.455 -4.535 15.446 1.00 . A A . 75 LYS HB2 1 1
7 10125 1 1 75 LYS HB3 H 72.270 -6.285 15.496 1.00 . A A . 75 LYS HB3 1 1
7 10126 1 1 75 LYS HD2 H 74.197 -7.727 15.594 1.00 . A A . 75 LYS HD2 1 1
7 10127 1 1 75 LYS HD3 H 75.293 -6.887 14.497 1.00 . A A . 75 LYS HD3 1 1
7 10128 1 1 75 LYS HE2 H 77.030 -6.934 15.992 1.00 . A A . 75 LYS HE2 1 1
7 10129 1 1 75 LYS HE3 H 75.963 -6.671 17.386 1.00 . A A . 75 LYS HE3 1 1
7 10130 1 1 75 LYS HG2 H 74.913 -4.789 15.557 1.00 . A A . 75 LYS HG2 1 1
7 10131 1 1 75 LYS HG3 H 74.133 -5.550 16.943 1.00 . A A . 75 LYS HG3 1 1
7 10132 1 1 75 LYS HZ1 H 76.067 -9.185 15.806 1.00 . A A . 75 LYS HZ1 1 1
7 10133 1 1 75 LYS HZ2 H 75.175 -8.912 17.226 1.00 . A A . 75 LYS HZ2 1 1
7 10134 1 1 75 LYS HZ3 H 76.873 -8.957 17.282 1.00 . A A . 75 LYS HZ3 1 1
7 10135 1 1 75 LYS N N 74.050 -4.457 13.302 1.00 . A A . 75 LYS N 1 1
7 10136 1 1 75 LYS NZ N 76.049 -8.677 16.713 1.00 . A A . 75 LYS NZ 1 1
7 10137 1 1 75 LYS O O 71.432 -4.161 12.565 1.00 . A A . 75 LYS O 1 1
7 10138 1 1 76 PRO C C 68.720 -5.113 12.997 1.00 . A A . 76 PRO C 1 1
7 10139 1 1 76 PRO CA C 69.558 -6.137 12.221 1.00 . A A . 76 PRO CA 1 1
7 10140 1 1 76 PRO CB C 68.919 -7.526 12.294 1.00 . A A . 76 PRO CB 1 1
7 10141 1 1 76 PRO CD C 71.112 -7.698 13.292 1.00 . A A . 76 PRO CD 1 1
7 10142 1 1 76 PRO CG C 69.733 -8.296 13.285 1.00 . A A . 76 PRO CG 1 1
7 10143 1 1 76 PRO HA H 69.665 -5.835 11.193 1.00 . A A . 76 PRO HA 1 1
7 10144 1 1 76 PRO HB2 H 67.894 -7.447 12.628 1.00 . A A . 76 PRO HB2 1 1
7 10145 1 1 76 PRO HB3 H 68.962 -8.008 11.329 1.00 . A A . 76 PRO HB3 1 1
7 10146 1 1 76 PRO HD2 H 71.530 -7.724 14.288 1.00 . A A . 76 PRO HD2 1 1
7 10147 1 1 76 PRO HD3 H 71.752 -8.213 12.593 1.00 . A A . 76 PRO HD3 1 1
7 10148 1 1 76 PRO HG2 H 69.288 -8.214 14.267 1.00 . A A . 76 PRO HG2 1 1
7 10149 1 1 76 PRO HG3 H 69.788 -9.333 12.991 1.00 . A A . 76 PRO HG3 1 1
7 10150 1 1 76 PRO N N 70.893 -6.309 12.852 1.00 . A A . 76 PRO N 1 1
7 10151 1 1 76 PRO O O 68.625 -5.169 14.209 1.00 . A A . 76 PRO O 1 1
7 10152 1 1 77 GLY C C 67.920 -1.934 13.303 1.00 . A A . 77 GLY C 1 1
7 10153 1 1 77 GLY CA C 67.164 -3.233 12.967 1.00 . A A . 77 GLY CA 1 1
7 10154 1 1 77 GLY H H 68.124 -4.237 11.319 1.00 . A A . 77 GLY H 1 1
7 10155 1 1 77 GLY HA2 H 66.338 -3.003 12.309 1.00 . A A . 77 GLY HA2 1 1
7 10156 1 1 77 GLY HA3 H 66.782 -3.664 13.879 1.00 . A A . 77 GLY HA3 1 1
7 10157 1 1 77 GLY N N 68.063 -4.222 12.295 1.00 . A A . 77 GLY N 1 1
7 10158 1 1 77 GLY O O 67.336 -1.003 13.829 1.00 . A A . 77 GLY O 1 1
7 10159 1 1 78 GLU C C 70.034 0.286 12.032 1.00 . A A . 78 GLU C 1 1
7 10160 1 1 78 GLU CA C 69.963 -0.590 13.277 1.00 . A A . 78 GLU CA 1 1
7 10161 1 1 78 GLU CB C 71.358 -1.042 13.705 1.00 . A A . 78 GLU CB 1 1
7 10162 1 1 78 GLU CD C 72.820 -1.483 15.702 1.00 . A A . 78 GLU CD 1 1
7 10163 1 1 78 GLU CG C 71.391 -1.192 15.229 1.00 . A A . 78 GLU CG 1 1
7 10164 1 1 78 GLU H H 69.649 -2.589 12.544 1.00 . A A . 78 GLU H 1 1
7 10165 1 1 78 GLU HA H 69.493 -0.047 14.083 1.00 . A A . 78 GLU HA 1 1
7 10166 1 1 78 GLU HB2 H 71.588 -1.991 13.241 1.00 . A A . 78 GLU HB2 1 1
7 10167 1 1 78 GLU HB3 H 72.087 -0.306 13.401 1.00 . A A . 78 GLU HB3 1 1
7 10168 1 1 78 GLU HG2 H 71.040 -0.276 15.684 1.00 . A A . 78 GLU HG2 1 1
7 10169 1 1 78 GLU HG3 H 70.744 -2.006 15.522 1.00 . A A . 78 GLU HG3 1 1
7 10170 1 1 78 GLU N N 69.199 -1.846 12.990 1.00 . A A . 78 GLU N 1 1
7 10171 1 1 78 GLU O O 70.244 -0.203 10.937 1.00 . A A . 78 GLU O 1 1
7 10172 1 1 78 GLU OE1 O 73.590 -2.021 14.922 1.00 . A A . 78 GLU OE1 1 1
7 10173 1 1 78 GLU OE2 O 73.120 -1.161 16.840 1.00 . A A . 78 GLU OE2 1 1
7 10174 1 1 79 VAL C C 71.027 3.112 10.702 1.00 . A A . 79 VAL C 1 1
7 10175 1 1 79 VAL CA C 69.672 2.456 10.992 1.00 . A A . 79 VAL CA 1 1
7 10176 1 1 79 VAL CB C 68.615 3.507 11.364 1.00 . A A . 79 VAL CB 1 1
7 10177 1 1 79 VAL CG1 C 69.064 4.311 12.599 1.00 . A A . 79 VAL CG1 1 1
7 10178 1 1 79 VAL CG2 C 68.402 4.454 10.176 1.00 . A A . 79 VAL CG2 1 1
7 10179 1 1 79 VAL H H 69.517 1.898 13.069 1.00 . A A . 79 VAL H 1 1
7 10180 1 1 79 VAL HA H 69.339 1.898 10.131 1.00 . A A . 79 VAL HA 1 1
7 10181 1 1 79 VAL HB H 67.684 3.006 11.590 1.00 . A A . 79 VAL HB 1 1
7 10182 1 1 79 VAL HG11 H 69.312 5.322 12.310 1.00 . A A . 79 VAL HG11 1 1
7 10183 1 1 79 VAL HG12 H 69.933 3.844 13.040 1.00 . A A . 79 VAL HG12 1 1
7 10184 1 1 79 VAL HG13 H 68.263 4.331 13.323 1.00 . A A . 79 VAL HG13 1 1
7 10185 1 1 79 VAL HG21 H 67.884 5.341 10.511 1.00 . A A . 79 VAL HG21 1 1
7 10186 1 1 79 VAL HG22 H 67.813 3.957 9.421 1.00 . A A . 79 VAL HG22 1 1
7 10187 1 1 79 VAL HG23 H 69.360 4.732 9.762 1.00 . A A . 79 VAL HG23 1 1
7 10188 1 1 79 VAL N N 69.756 1.557 12.182 1.00 . A A . 79 VAL N 1 1
7 10189 1 1 79 VAL O O 71.652 3.692 11.571 1.00 . A A . 79 VAL O 1 1
7 10190 1 1 80 ILE C C 72.389 4.814 7.991 1.00 . A A . 80 ILE C 1 1
7 10191 1 1 80 ILE CA C 72.699 3.746 9.048 1.00 . A A . 80 ILE CA 1 1
7 10192 1 1 80 ILE CB C 73.581 2.630 8.460 1.00 . A A . 80 ILE CB 1 1
7 10193 1 1 80 ILE CD1 C 73.815 0.980 6.589 1.00 . A A . 80 ILE CD1 1 1
7 10194 1 1 80 ILE CG1 C 72.877 1.985 7.261 1.00 . A A . 80 ILE CG1 1 1
7 10195 1 1 80 ILE CG2 C 73.845 1.566 9.527 1.00 . A A . 80 ILE CG2 1 1
7 10196 1 1 80 ILE H H 70.879 2.644 8.788 1.00 . A A . 80 ILE H 1 1
7 10197 1 1 80 ILE HA H 73.188 4.191 9.902 1.00 . A A . 80 ILE HA 1 1
7 10198 1 1 80 ILE HB H 74.523 3.050 8.136 1.00 . A A . 80 ILE HB 1 1
7 10199 1 1 80 ILE HD11 H 74.483 1.502 5.921 1.00 . A A . 80 ILE HD11 1 1
7 10200 1 1 80 ILE HD12 H 73.233 0.263 6.030 1.00 . A A . 80 ILE HD12 1 1
7 10201 1 1 80 ILE HD13 H 74.391 0.465 7.345 1.00 . A A . 80 ILE HD13 1 1
7 10202 1 1 80 ILE HG12 H 71.984 1.479 7.596 1.00 . A A . 80 ILE HG12 1 1
7 10203 1 1 80 ILE HG13 H 72.612 2.756 6.553 1.00 . A A . 80 ILE HG13 1 1
7 10204 1 1 80 ILE HG21 H 73.875 2.034 10.499 1.00 . A A . 80 ILE HG21 1 1
7 10205 1 1 80 ILE HG22 H 74.791 1.085 9.330 1.00 . A A . 80 ILE HG22 1 1
7 10206 1 1 80 ILE HG23 H 73.055 0.831 9.507 1.00 . A A . 80 ILE HG23 1 1
7 10207 1 1 80 ILE N N 71.436 3.076 9.464 1.00 . A A . 80 ILE N 1 1
7 10208 1 1 80 ILE O O 71.414 4.713 7.268 1.00 . A A . 80 ILE O 1 1
7 10209 1 1 81 GLU C C 74.000 6.319 5.552 1.00 . A A . 81 GLU C 1 1
7 10210 1 1 81 GLU CA C 73.133 6.751 6.731 1.00 . A A . 81 GLU CA 1 1
7 10211 1 1 81 GLU CB C 73.640 8.065 7.329 1.00 . A A . 81 GLU CB 1 1
7 10212 1 1 81 GLU CD C 74.030 10.492 6.896 1.00 . A A . 81 GLU CD 1 1
7 10213 1 1 81 GLU CG C 73.458 9.196 6.316 1.00 . A A . 81 GLU CG 1 1
7 10214 1 1 81 GLU H H 74.088 5.740 8.362 1.00 . A A . 81 GLU H 1 1
7 10215 1 1 81 GLU HA H 72.101 6.848 6.432 1.00 . A A . 81 GLU HA 1 1
7 10216 1 1 81 GLU HB2 H 73.082 8.289 8.225 1.00 . A A . 81 GLU HB2 1 1
7 10217 1 1 81 GLU HB3 H 74.687 7.968 7.572 1.00 . A A . 81 GLU HB3 1 1
7 10218 1 1 81 GLU HG2 H 73.978 8.949 5.403 1.00 . A A . 81 GLU HG2 1 1
7 10219 1 1 81 GLU HG3 H 72.407 9.329 6.108 1.00 . A A . 81 GLU HG3 1 1
7 10220 1 1 81 GLU N N 73.278 5.752 7.825 1.00 . A A . 81 GLU N 1 1
7 10221 1 1 81 GLU O O 75.111 5.854 5.735 1.00 . A A . 81 GLU O 1 1
7 10222 1 1 81 GLU OE1 O 75.106 10.437 7.466 1.00 . A A . 81 GLU OE1 1 1
7 10223 1 1 81 GLU OE2 O 73.377 11.514 6.768 1.00 . A A . 81 GLU OE2 1 1
7 10224 1 1 82 VAL C C 74.422 6.761 2.156 1.00 . A A . 82 VAL C 1 1
7 10225 1 1 82 VAL CA C 74.130 5.691 3.208 1.00 . A A . 82 VAL CA 1 1
7 10226 1 1 82 VAL CB C 73.153 4.636 2.671 1.00 . A A . 82 VAL CB 1 1
7 10227 1 1 82 VAL CG1 C 73.747 3.955 1.439 1.00 . A A . 82 VAL CG1 1 1
7 10228 1 1 82 VAL CG2 C 72.903 3.579 3.750 1.00 . A A . 82 VAL CG2 1 1
7 10229 1 1 82 VAL H H 72.488 6.548 4.295 1.00 . A A . 82 VAL H 1 1
7 10230 1 1 82 VAL HA H 75.044 5.216 3.524 1.00 . A A . 82 VAL HA 1 1
7 10231 1 1 82 VAL HB H 72.219 5.110 2.406 1.00 . A A . 82 VAL HB 1 1
7 10232 1 1 82 VAL HG11 H 74.765 3.660 1.645 1.00 . A A . 82 VAL HG11 1 1
7 10233 1 1 82 VAL HG12 H 73.733 4.646 0.608 1.00 . A A . 82 VAL HG12 1 1
7 10234 1 1 82 VAL HG13 H 73.162 3.081 1.192 1.00 . A A . 82 VAL HG13 1 1
7 10235 1 1 82 VAL HG21 H 72.556 2.668 3.286 1.00 . A A . 82 VAL HG21 1 1
7 10236 1 1 82 VAL HG22 H 72.156 3.940 4.441 1.00 . A A . 82 VAL HG22 1 1
7 10237 1 1 82 VAL HG23 H 73.823 3.385 4.281 1.00 . A A . 82 VAL HG23 1 1
7 10238 1 1 82 VAL N N 73.427 6.294 4.377 1.00 . A A . 82 VAL N 1 1
7 10239 1 1 82 VAL O O 73.551 7.516 1.763 1.00 . A A . 82 VAL O 1 1
7 10240 1 1 83 LEU C C 76.465 7.093 -0.607 1.00 . A A . 83 LEU C 1 1
7 10241 1 1 83 LEU CA C 76.034 7.824 0.667 1.00 . A A . 83 LEU CA 1 1
7 10242 1 1 83 LEU CB C 77.254 8.577 1.239 1.00 . A A . 83 LEU CB 1 1
7 10243 1 1 83 LEU CD1 C 78.261 9.748 3.203 1.00 . A A . 83 LEU CD1 1 1
7 10244 1 1 83 LEU CD2 C 75.820 9.987 2.727 1.00 . A A . 83 LEU CD2 1 1
7 10245 1 1 83 LEU CG C 77.012 9.036 2.684 1.00 . A A . 83 LEU CG 1 1
7 10246 1 1 83 LEU H H 76.311 6.190 2.041 1.00 . A A . 83 LEU H 1 1
7 10247 1 1 83 LEU HA H 75.221 8.510 0.469 1.00 . A A . 83 LEU HA 1 1
7 10248 1 1 83 LEU HB2 H 78.113 7.923 1.218 1.00 . A A . 83 LEU HB2 1 1
7 10249 1 1 83 LEU HB3 H 77.455 9.441 0.623 1.00 . A A . 83 LEU HB3 1 1
7 10250 1 1 83 LEU HD11 H 78.155 9.937 4.261 1.00 . A A . 83 LEU HD11 1 1
7 10251 1 1 83 LEU HD12 H 78.386 10.684 2.679 1.00 . A A . 83 LEU HD12 1 1
7 10252 1 1 83 LEU HD13 H 79.126 9.121 3.034 1.00 . A A . 83 LEU HD13 1 1
7 10253 1 1 83 LEU HD21 H 75.948 10.692 3.536 1.00 . A A . 83 LEU HD21 1 1
7 10254 1 1 83 LEU HD22 H 74.917 9.417 2.885 1.00 . A A . 83 LEU HD22 1 1
7 10255 1 1 83 LEU HD23 H 75.750 10.521 1.790 1.00 . A A . 83 LEU HD23 1 1
7 10256 1 1 83 LEU HG H 76.809 8.173 3.304 1.00 . A A . 83 LEU HG 1 1
7 10257 1 1 83 LEU N N 75.644 6.817 1.702 1.00 . A A . 83 LEU N 1 1
7 10258 1 1 83 LEU O O 77.385 6.298 -0.569 1.00 . A A . 83 LEU O 1 1
7 10259 1 1 84 LEU C C 77.730 7.650 -3.437 1.00 . A A . 84 LEU C 1 1
7 10260 1 1 84 LEU CA C 76.457 6.904 -3.033 1.00 . A A . 84 LEU CA 1 1
7 10261 1 1 84 LEU CB C 75.347 7.117 -4.058 1.00 . A A . 84 LEU CB 1 1
7 10262 1 1 84 LEU CD1 C 72.960 6.401 -4.418 1.00 . A A . 84 LEU CD1 1 1
7 10263 1 1 84 LEU CD2 C 74.861 4.828 -4.913 1.00 . A A . 84 LEU CD2 1 1
7 10264 1 1 84 LEU CG C 74.365 5.944 -3.987 1.00 . A A . 84 LEU CG 1 1
7 10265 1 1 84 LEU H H 75.274 8.188 -1.762 1.00 . A A . 84 LEU H 1 1
7 10266 1 1 84 LEU HA H 76.661 5.850 -2.925 1.00 . A A . 84 LEU HA 1 1
7 10267 1 1 84 LEU HB2 H 74.828 8.040 -3.846 1.00 . A A . 84 LEU HB2 1 1
7 10268 1 1 84 LEU HB3 H 75.777 7.162 -5.048 1.00 . A A . 84 LEU HB3 1 1
7 10269 1 1 84 LEU HD11 H 72.630 5.824 -5.271 1.00 . A A . 84 LEU HD11 1 1
7 10270 1 1 84 LEU HD12 H 72.980 7.446 -4.682 1.00 . A A . 84 LEU HD12 1 1
7 10271 1 1 84 LEU HD13 H 72.271 6.252 -3.600 1.00 . A A . 84 LEU HD13 1 1
7 10272 1 1 84 LEU HD21 H 74.015 4.286 -5.308 1.00 . A A . 84 LEU HD21 1 1
7 10273 1 1 84 LEU HD22 H 75.495 4.153 -4.358 1.00 . A A . 84 LEU HD22 1 1
7 10274 1 1 84 LEU HD23 H 75.424 5.261 -5.729 1.00 . A A . 84 LEU HD23 1 1
7 10275 1 1 84 LEU HG H 74.324 5.576 -2.972 1.00 . A A . 84 LEU HG 1 1
7 10276 1 1 84 LEU N N 75.931 7.463 -1.746 1.00 . A A . 84 LEU N 1 1
7 10277 1 1 84 LEU O O 77.878 8.824 -3.156 1.00 . A A . 84 LEU O 1 1
7 10278 1 1 85 LEU C C 80.319 7.525 -5.790 1.00 . A A . 85 LEU C 1 1
7 10279 1 1 85 LEU CA C 80.009 7.580 -4.290 1.00 . A A . 85 LEU CA 1 1
7 10280 1 1 85 LEU CB C 81.027 6.759 -3.496 1.00 . A A . 85 LEU CB 1 1
7 10281 1 1 85 LEU CD1 C 81.922 6.299 -1.209 1.00 . A A . 85 LEU CD1 1 1
7 10282 1 1 85 LEU CD2 C 81.540 8.655 -1.948 1.00 . A A . 85 LEU CD2 1 1
7 10283 1 1 85 LEU CG C 81.020 7.216 -2.036 1.00 . A A . 85 LEU CG 1 1
7 10284 1 1 85 LEU H H 78.572 5.988 -4.127 1.00 . A A . 85 LEU H 1 1
7 10285 1 1 85 LEU HA H 80.020 8.602 -3.946 1.00 . A A . 85 LEU HA 1 1
7 10286 1 1 85 LEU HB2 H 80.761 5.712 -3.546 1.00 . A A . 85 LEU HB2 1 1
7 10287 1 1 85 LEU HB3 H 82.012 6.904 -3.913 1.00 . A A . 85 LEU HB3 1 1
7 10288 1 1 85 LEU HD11 H 81.631 5.271 -1.365 1.00 . A A . 85 LEU HD11 1 1
7 10289 1 1 85 LEU HD12 H 81.826 6.546 -0.163 1.00 . A A . 85 LEU HD12 1 1
7 10290 1 1 85 LEU HD13 H 82.949 6.433 -1.516 1.00 . A A . 85 LEU HD13 1 1
7 10291 1 1 85 LEU HD21 H 82.081 8.786 -1.023 1.00 . A A . 85 LEU HD21 1 1
7 10292 1 1 85 LEU HD22 H 80.707 9.341 -1.978 1.00 . A A . 85 LEU HD22 1 1
7 10293 1 1 85 LEU HD23 H 82.198 8.851 -2.782 1.00 . A A . 85 LEU HD23 1 1
7 10294 1 1 85 LEU HG H 80.012 7.172 -1.650 1.00 . A A . 85 LEU HG 1 1
7 10295 1 1 85 LEU N N 78.690 6.948 -3.988 1.00 . A A . 85 LEU N 1 1
7 10296 1 1 85 LEU O O 81.101 8.317 -6.287 1.00 . A A . 85 LEU O 1 1
7 10297 1 1 86 GLY C C 79.124 5.487 -8.668 1.00 . A A . 86 GLY C 1 1
7 10298 1 1 86 GLY CA C 80.093 6.442 -7.964 1.00 . A A . 86 GLY CA 1 1
7 10299 1 1 86 GLY H H 79.169 5.912 -6.064 1.00 . A A . 86 GLY H 1 1
7 10300 1 1 86 GLY HA2 H 80.035 7.415 -8.428 1.00 . A A . 86 GLY HA2 1 1
7 10301 1 1 86 GLY HA3 H 81.096 6.065 -8.066 1.00 . A A . 86 GLY HA3 1 1
7 10302 1 1 86 GLY N N 79.762 6.569 -6.503 1.00 . A A . 86 GLY N 1 1
7 10303 1 1 86 GLY O O 78.207 4.964 -8.067 1.00 . A A . 86 GLY O 1 1
7 10304 1 1 87 HIS C C 79.173 3.648 -11.839 1.00 . A A . 87 HIS C 1 1
7 10305 1 1 87 HIS CA C 78.400 4.381 -10.729 1.00 . A A . 87 HIS CA 1 1
7 10306 1 1 87 HIS CB C 77.339 5.316 -11.335 1.00 . A A . 87 HIS CB 1 1
7 10307 1 1 87 HIS CD2 C 78.441 7.622 -11.966 1.00 . A A . 87 HIS CD2 1 1
7 10308 1 1 87 HIS CE1 C 78.828 7.226 -14.060 1.00 . A A . 87 HIS CE1 1 1
7 10309 1 1 87 HIS CG C 77.991 6.351 -12.220 1.00 . A A . 87 HIS CG 1 1
7 10310 1 1 87 HIS H H 80.056 5.728 -10.410 1.00 . A A . 87 HIS H 1 1
7 10311 1 1 87 HIS HA H 77.927 3.670 -10.070 1.00 . A A . 87 HIS HA 1 1
7 10312 1 1 87 HIS HB2 H 76.642 4.734 -11.919 1.00 . A A . 87 HIS HB2 1 1
7 10313 1 1 87 HIS HB3 H 76.808 5.815 -10.541 1.00 . A A . 87 HIS HB3 1 1
7 10314 1 1 87 HIS HD1 H 78.044 5.299 -14.058 1.00 . A A . 87 HIS HD1 1 1
7 10315 1 1 87 HIS HD2 H 78.392 8.121 -11.009 1.00 . A A . 87 HIS HD2 1 1
7 10316 1 1 87 HIS HE1 H 79.141 7.335 -15.089 1.00 . A A . 87 HIS HE1 1 1
7 10317 1 1 87 HIS N N 79.317 5.277 -9.952 1.00 . A A . 87 HIS N 1 1
7 10318 1 1 87 HIS ND1 N 78.248 6.119 -13.562 1.00 . A A . 87 HIS ND1 1 1
7 10319 1 1 87 HIS NE2 N 78.969 8.173 -13.130 1.00 . A A . 87 HIS NE2 1 1
7 10320 1 1 87 HIS O O 80.137 4.164 -12.374 1.00 . A A . 87 HIS O 1 1
7 10321 1 1 88 TYR C C 78.290 1.119 -14.265 1.00 . A A . 88 TYR C 1 1
7 10322 1 1 88 TYR CA C 79.356 1.752 -13.366 1.00 . A A . 88 TYR CA 1 1
7 10323 1 1 88 TYR CB C 80.214 0.673 -12.704 1.00 . A A . 88 TYR CB 1 1
7 10324 1 1 88 TYR CD1 C 82.517 1.765 -12.618 1.00 . A A . 88 TYR CD1 1 1
7 10325 1 1 88 TYR CD2 C 81.218 1.513 -10.513 1.00 . A A . 88 TYR CD2 1 1
7 10326 1 1 88 TYR CE1 C 83.583 2.387 -11.886 1.00 . A A . 88 TYR CE1 1 1
7 10327 1 1 88 TYR CE2 C 82.284 2.136 -9.782 1.00 . A A . 88 TYR CE2 1 1
7 10328 1 1 88 TYR CG C 81.335 1.327 -11.931 1.00 . A A . 88 TYR CG 1 1
7 10329 1 1 88 TYR CZ C 83.467 2.572 -10.468 1.00 . A A . 88 TYR CZ 1 1
7 10330 1 1 88 TYR H H 77.897 2.116 -11.825 1.00 . A A . 88 TYR H 1 1
7 10331 1 1 88 TYR HA H 79.981 2.421 -13.937 1.00 . A A . 88 TYR HA 1 1
7 10332 1 1 88 TYR HB2 H 79.604 0.090 -12.030 1.00 . A A . 88 TYR HB2 1 1
7 10333 1 1 88 TYR HB3 H 80.630 0.027 -13.463 1.00 . A A . 88 TYR HB3 1 1
7 10334 1 1 88 TYR HD1 H 82.605 1.624 -13.685 1.00 . A A . 88 TYR HD1 1 1
7 10335 1 1 88 TYR HD2 H 80.328 1.184 -9.997 1.00 . A A . 88 TYR HD2 1 1
7 10336 1 1 88 TYR HE1 H 84.472 2.716 -12.403 1.00 . A A . 88 TYR HE1 1 1
7 10337 1 1 88 TYR HE2 H 82.197 2.275 -8.714 1.00 . A A . 88 TYR HE2 1 1
7 10338 1 1 88 TYR HH H 84.768 3.953 -10.249 1.00 . A A . 88 TYR HH 1 1
7 10339 1 1 88 TYR N N 78.708 2.483 -12.235 1.00 . A A . 88 TYR N 1 1
7 10340 1 1 88 TYR O O 77.269 0.650 -13.793 1.00 . A A . 88 TYR O 1 1
7 10341 1 1 88 TYR OH O 84.492 3.172 -9.764 1.00 . A A . 88 TYR OH 1 1
7 10342 1 1 89 LYS C C 78.157 -0.795 -17.142 1.00 . A A . 89 LYS C 1 1
7 10343 1 1 89 LYS CA C 77.550 0.462 -16.492 1.00 . A A . 89 LYS CA 1 1
7 10344 1 1 89 LYS CB C 77.278 1.533 -17.548 1.00 . A A . 89 LYS CB 1 1
7 10345 1 1 89 LYS CD C 76.228 3.768 -17.940 1.00 . A A . 89 LYS CD 1 1
7 10346 1 1 89 LYS CE C 74.882 4.470 -17.757 1.00 . A A . 89 LYS CE 1 1
7 10347 1 1 89 LYS CG C 76.320 2.581 -16.978 1.00 . A A . 89 LYS CG 1 1
7 10348 1 1 89 LYS H H 79.369 1.455 -15.901 1.00 . A A . 89 LYS H 1 1
7 10349 1 1 89 LYS HA H 76.637 0.214 -15.974 1.00 . A A . 89 LYS HA 1 1
7 10350 1 1 89 LYS HB2 H 78.207 2.008 -17.827 1.00 . A A . 89 LYS HB2 1 1
7 10351 1 1 89 LYS HB3 H 76.831 1.076 -18.418 1.00 . A A . 89 LYS HB3 1 1
7 10352 1 1 89 LYS HD2 H 77.030 4.462 -17.732 1.00 . A A . 89 LYS HD2 1 1
7 10353 1 1 89 LYS HD3 H 76.312 3.413 -18.957 1.00 . A A . 89 LYS HD3 1 1
7 10354 1 1 89 LYS HE2 H 74.572 4.425 -16.721 1.00 . A A . 89 LYS HE2 1 1
7 10355 1 1 89 LYS HE3 H 74.944 5.495 -18.087 1.00 . A A . 89 LYS HE3 1 1
7 10356 1 1 89 LYS HG2 H 75.341 2.143 -16.851 1.00 . A A . 89 LYS HG2 1 1
7 10357 1 1 89 LYS HG3 H 76.688 2.924 -16.022 1.00 . A A . 89 LYS HG3 1 1
7 10358 1 1 89 LYS HZ1 H 73.910 2.718 -18.321 1.00 . A A . 89 LYS HZ1 1 1
7 10359 1 1 89 LYS HZ2 H 74.242 3.773 -19.610 1.00 . A A . 89 LYS HZ2 1 1
7 10360 1 1 89 LYS HZ3 H 72.980 4.122 -18.528 1.00 . A A . 89 LYS HZ3 1 1
7 10361 1 1 89 LYS N N 78.531 1.084 -15.553 1.00 . A A . 89 LYS N 1 1
7 10362 1 1 89 LYS NZ N 73.932 3.714 -18.619 1.00 . A A . 89 LYS NZ 1 1
7 10363 1 1 89 LYS O O 79.363 -0.903 -17.241 1.00 . A A . 89 LYS O 1 1
7 10364 1 1 90 PRO C C 78.704 -2.651 -19.417 1.00 . A A . 90 PRO C 1 1
7 10365 1 1 90 PRO CA C 77.805 -2.971 -18.216 1.00 . A A . 90 PRO CA 1 1
7 10366 1 1 90 PRO CB C 76.515 -3.651 -18.672 1.00 . A A . 90 PRO CB 1 1
7 10367 1 1 90 PRO CD C 75.832 -1.703 -17.504 1.00 . A A . 90 PRO CD 1 1
7 10368 1 1 90 PRO CG C 75.493 -3.148 -17.713 1.00 . A A . 90 PRO CG 1 1
7 10369 1 1 90 PRO HA H 78.320 -3.592 -17.502 1.00 . A A . 90 PRO HA 1 1
7 10370 1 1 90 PRO HB2 H 76.270 -3.357 -19.684 1.00 . A A . 90 PRO HB2 1 1
7 10371 1 1 90 PRO HB3 H 76.603 -4.724 -18.594 1.00 . A A . 90 PRO HB3 1 1
7 10372 1 1 90 PRO HD2 H 75.410 -1.094 -18.294 1.00 . A A . 90 PRO HD2 1 1
7 10373 1 1 90 PRO HD3 H 75.503 -1.364 -16.535 1.00 . A A . 90 PRO HD3 1 1
7 10374 1 1 90 PRO HG2 H 74.501 -3.249 -18.136 1.00 . A A . 90 PRO HG2 1 1
7 10375 1 1 90 PRO HG3 H 75.560 -3.680 -16.777 1.00 . A A . 90 PRO HG3 1 1
7 10376 1 1 90 PRO N N 77.308 -1.714 -17.571 1.00 . A A . 90 PRO N 1 1
7 10377 1 1 90 PRO O O 78.445 -1.726 -20.166 1.00 . A A . 90 PRO O 1 1
7 10378 1 1 91 ARG C C 81.009 -4.522 -21.449 1.00 . A A . 91 ARG C 1 1
7 10379 1 1 91 ARG CA C 80.657 -3.192 -20.770 1.00 . A A . 91 ARG CA 1 1
7 10380 1 1 91 ARG CB C 81.904 -2.526 -20.171 1.00 . A A . 91 ARG CB 1 1
7 10381 1 1 91 ARG CD C 83.642 -2.690 -18.377 1.00 . A A . 91 ARG CD 1 1
7 10382 1 1 91 ARG CG C 82.551 -3.452 -19.132 1.00 . A A . 91 ARG CG 1 1
7 10383 1 1 91 ARG CZ C 83.718 -4.100 -16.358 1.00 . A A . 91 ARG CZ 1 1
7 10384 1 1 91 ARG H H 79.917 -4.168 -18.997 1.00 . A A . 91 ARG H 1 1
7 10385 1 1 91 ARG HA H 80.194 -2.524 -21.480 1.00 . A A . 91 ARG HA 1 1
7 10386 1 1 91 ARG HB2 H 82.614 -2.323 -20.958 1.00 . A A . 91 ARG HB2 1 1
7 10387 1 1 91 ARG HB3 H 81.620 -1.600 -19.694 1.00 . A A . 91 ARG HB3 1 1
7 10388 1 1 91 ARG HD2 H 84.364 -2.284 -19.072 1.00 . A A . 91 ARG HD2 1 1
7 10389 1 1 91 ARG HD3 H 83.207 -1.901 -17.782 1.00 . A A . 91 ARG HD3 1 1
7 10390 1 1 91 ARG HE H 85.142 -4.097 -17.752 1.00 . A A . 91 ARG HE 1 1
7 10391 1 1 91 ARG HG2 H 81.799 -3.791 -18.435 1.00 . A A . 91 ARG HG2 1 1
7 10392 1 1 91 ARG HG3 H 82.989 -4.303 -19.632 1.00 . A A . 91 ARG HG3 1 1
7 10393 1 1 91 ARG HH11 H 82.078 -2.935 -16.495 1.00 . A A . 91 ARG HH11 1 1
7 10394 1 1 91 ARG HH12 H 82.169 -3.938 -15.090 1.00 . A A . 91 ARG HH12 1 1
7 10395 1 1 91 ARG HH21 H 85.203 -5.369 -15.919 1.00 . A A . 91 ARG HH21 1 1
7 10396 1 1 91 ARG HH22 H 83.913 -5.299 -14.766 1.00 . A A . 91 ARG HH22 1 1
7 10397 1 1 91 ARG N N 79.744 -3.424 -19.610 1.00 . A A . 91 ARG N 1 1
7 10398 1 1 91 ARG NE N 84.282 -3.710 -17.489 1.00 . A A . 91 ARG NE 1 1
7 10399 1 1 91 ARG NH1 N 82.563 -3.618 -15.951 1.00 . A A . 91 ARG NH1 1 1
7 10400 1 1 91 ARG NH2 N 84.325 -4.992 -15.624 1.00 . A A . 91 ARG NH2 1 1
7 10401 1 1 91 ARG O O 80.916 -5.576 -20.850 1.00 . A A . 91 ARG O 1 1
7 10402 1 1 92 ASN C C 80.660 -6.765 -23.369 1.00 . A A . 92 ASN C 1 1
7 10403 1 1 92 ASN CA C 81.790 -5.729 -23.439 1.00 . A A . 92 ASN CA 1 1
7 10404 1 1 92 ASN CB C 83.050 -6.261 -22.746 1.00 . A A . 92 ASN CB 1 1
7 10405 1 1 92 ASN CG C 84.194 -5.256 -22.909 1.00 . A A . 92 ASN CG 1 1
7 10406 1 1 92 ASN H H 81.486 -3.610 -23.149 1.00 . A A . 92 ASN H 1 1
7 10407 1 1 92 ASN HA H 82.015 -5.497 -24.469 1.00 . A A . 92 ASN HA 1 1
7 10408 1 1 92 ASN HB2 H 82.846 -6.408 -21.694 1.00 . A A . 92 ASN HB2 1 1
7 10409 1 1 92 ASN HB3 H 83.336 -7.203 -23.191 1.00 . A A . 92 ASN HB3 1 1
7 10410 1 1 92 ASN HD21 H 85.216 -5.956 -21.357 1.00 . A A . 92 ASN HD21 1 1
7 10411 1 1 92 ASN HD22 H 85.936 -4.653 -22.171 1.00 . A A . 92 ASN HD22 1 1
7 10412 1 1 92 ASN N N 81.419 -4.476 -22.697 1.00 . A A . 92 ASN N 1 1
7 10413 1 1 92 ASN ND2 N 85.199 -5.291 -22.076 1.00 . A A . 92 ASN ND2 1 1
7 10414 1 1 92 ASN O O 79.578 -6.404 -22.935 1.00 . A A . 92 ASN O 1 1
7 10415 1 1 92 ASN OXT O 80.898 -7.900 -23.752 1.00 . A A . 92 ASN OXT 1 1
7 10416 1 1 92 ASN OD1 O 84.174 -4.431 -23.800 1.00 . A A . 92 ASN OD1 1 1
8 10417 1 1 1 MET C C 82.535 13.803 -2.134 1.00 . A A . 1 MET C 1 1
8 10418 1 1 1 MET CA C 83.917 13.470 -1.570 1.00 . A A . 1 MET CA 1 1
8 10419 1 1 1 MET CB C 84.285 12.021 -1.887 1.00 . A A . 1 MET CB 1 1
8 10420 1 1 1 MET CE C 86.139 10.423 -3.944 1.00 . A A . 1 MET CE 1 1
8 10421 1 1 1 MET CG C 85.778 11.812 -1.639 1.00 . A A . 1 MET CG 1 1
8 10422 1 1 1 MET H1 H 83.611 14.506 0.211 1.00 . A A . 1 MET H1 1 1
8 10423 1 1 1 MET H2 H 84.865 13.363 0.281 1.00 . A A . 1 MET H2 1 1
8 10424 1 1 1 MET H3 H 83.245 12.852 0.303 1.00 . A A . 1 MET H3 1 1
8 10425 1 1 1 MET HA H 84.659 14.135 -1.980 1.00 . A A . 1 MET HA 1 1
8 10426 1 1 1 MET HB2 H 83.717 11.358 -1.251 1.00 . A A . 1 MET HB2 1 1
8 10427 1 1 1 MET HB3 H 84.061 11.810 -2.921 1.00 . A A . 1 MET HB3 1 1
8 10428 1 1 1 MET HE1 H 87.059 10.104 -4.415 1.00 . A A . 1 MET HE1 1 1
8 10429 1 1 1 MET HE2 H 85.986 11.472 -4.136 1.00 . A A . 1 MET HE2 1 1
8 10430 1 1 1 MET HE3 H 85.308 9.859 -4.346 1.00 . A A . 1 MET HE3 1 1
8 10431 1 1 1 MET HG2 H 86.340 12.538 -2.209 1.00 . A A . 1 MET HG2 1 1
8 10432 1 1 1 MET HG3 H 85.990 11.935 -0.588 1.00 . A A . 1 MET HG3 1 1
8 10433 1 1 1 MET N N 83.908 13.554 -0.081 1.00 . A A . 1 MET N 1 1
8 10434 1 1 1 MET O O 81.623 14.148 -1.407 1.00 . A A . 1 MET O 1 1
8 10435 1 1 1 MET SD S 86.249 10.142 -2.159 1.00 . A A . 1 MET SD 1 1
8 10436 1 1 2 ASP C C 80.091 12.764 -3.774 1.00 . A A . 2 ASP C 1 1
8 10437 1 1 2 ASP CA C 81.046 13.925 -4.059 1.00 . A A . 2 ASP CA 1 1
8 10438 1 1 2 ASP CB C 81.329 14.030 -5.560 1.00 . A A . 2 ASP CB 1 1
8 10439 1 1 2 ASP CG C 82.242 15.230 -5.837 1.00 . A A . 2 ASP CG 1 1
8 10440 1 1 2 ASP H H 83.127 13.352 -3.974 1.00 . A A . 2 ASP H 1 1
8 10441 1 1 2 ASP HA H 80.632 14.852 -3.696 1.00 . A A . 2 ASP HA 1 1
8 10442 1 1 2 ASP HB2 H 81.813 13.125 -5.898 1.00 . A A . 2 ASP HB2 1 1
8 10443 1 1 2 ASP HB3 H 80.399 14.160 -6.094 1.00 . A A . 2 ASP HB3 1 1
8 10444 1 1 2 ASP N N 82.374 13.661 -3.425 1.00 . A A . 2 ASP N 1 1
8 10445 1 1 2 ASP O O 80.511 11.626 -3.653 1.00 . A A . 2 ASP O 1 1
8 10446 1 1 2 ASP OD1 O 82.180 16.189 -5.084 1.00 . A A . 2 ASP OD1 1 1
8 10447 1 1 2 ASP OD2 O 82.987 15.170 -6.802 1.00 . A A . 2 ASP OD2 1 1
8 10448 1 1 3 VAL C C 76.710 12.019 -4.492 1.00 . A A . 3 VAL C 1 1
8 10449 1 1 3 VAL CA C 77.824 11.956 -3.435 1.00 . A A . 3 VAL CA 1 1
8 10450 1 1 3 VAL CB C 77.315 12.214 -1.993 1.00 . A A . 3 VAL CB 1 1
8 10451 1 1 3 VAL CG1 C 76.225 13.300 -1.940 1.00 . A A . 3 VAL CG1 1 1
8 10452 1 1 3 VAL CG2 C 76.755 10.914 -1.413 1.00 . A A . 3 VAL CG2 1 1
8 10453 1 1 3 VAL H H 78.501 13.956 -3.805 1.00 . A A . 3 VAL H 1 1
8 10454 1 1 3 VAL HA H 78.317 10.999 -3.480 1.00 . A A . 3 VAL HA 1 1
8 10455 1 1 3 VAL HB H 78.150 12.537 -1.393 1.00 . A A . 3 VAL HB 1 1
8 10456 1 1 3 VAL HG11 H 76.034 13.571 -0.912 1.00 . A A . 3 VAL HG11 1 1
8 10457 1 1 3 VAL HG12 H 75.316 12.913 -2.386 1.00 . A A . 3 VAL HG12 1 1
8 10458 1 1 3 VAL HG13 H 76.554 14.170 -2.490 1.00 . A A . 3 VAL HG13 1 1
8 10459 1 1 3 VAL HG21 H 77.538 10.172 -1.369 1.00 . A A . 3 VAL HG21 1 1
8 10460 1 1 3 VAL HG22 H 75.953 10.555 -2.041 1.00 . A A . 3 VAL HG22 1 1
8 10461 1 1 3 VAL HG23 H 76.377 11.098 -0.417 1.00 . A A . 3 VAL HG23 1 1
8 10462 1 1 3 VAL N N 78.812 13.040 -3.687 1.00 . A A . 3 VAL N 1 1
8 10463 1 1 3 VAL O O 76.242 13.089 -4.844 1.00 . A A . 3 VAL O 1 1
8 10464 1 1 4 LEU C C 73.848 10.873 -5.411 1.00 . A A . 4 LEU C 1 1
8 10465 1 1 4 LEU CA C 75.242 10.879 -6.056 1.00 . A A . 4 LEU CA 1 1
8 10466 1 1 4 LEU CB C 75.483 9.595 -6.871 1.00 . A A . 4 LEU CB 1 1
8 10467 1 1 4 LEU CD1 C 77.108 8.297 -8.279 1.00 . A A . 4 LEU CD1 1 1
8 10468 1 1 4 LEU CD2 C 77.353 10.782 -8.113 1.00 . A A . 4 LEU CD2 1 1
8 10469 1 1 4 LEU CG C 76.950 9.506 -7.355 1.00 . A A . 4 LEU CG 1 1
8 10470 1 1 4 LEU H H 76.713 10.048 -4.713 1.00 . A A . 4 LEU H 1 1
8 10471 1 1 4 LEU HA H 75.348 11.740 -6.697 1.00 . A A . 4 LEU HA 1 1
8 10472 1 1 4 LEU HB2 H 75.262 8.739 -6.252 1.00 . A A . 4 LEU HB2 1 1
8 10473 1 1 4 LEU HB3 H 74.827 9.591 -7.730 1.00 . A A . 4 LEU HB3 1 1
8 10474 1 1 4 LEU HD11 H 78.028 8.388 -8.836 1.00 . A A . 4 LEU HD11 1 1
8 10475 1 1 4 LEU HD12 H 76.275 8.257 -8.964 1.00 . A A . 4 LEU HD12 1 1
8 10476 1 1 4 LEU HD13 H 77.134 7.392 -7.688 1.00 . A A . 4 LEU HD13 1 1
8 10477 1 1 4 LEU HD21 H 77.644 11.547 -7.401 1.00 . A A . 4 LEU HD21 1 1
8 10478 1 1 4 LEU HD22 H 76.515 11.134 -8.696 1.00 . A A . 4 LEU HD22 1 1
8 10479 1 1 4 LEU HD23 H 78.183 10.568 -8.769 1.00 . A A . 4 LEU HD23 1 1
8 10480 1 1 4 LEU HG H 77.597 9.380 -6.497 1.00 . A A . 4 LEU HG 1 1
8 10481 1 1 4 LEU N N 76.306 10.891 -5.005 1.00 . A A . 4 LEU N 1 1
8 10482 1 1 4 LEU O O 72.879 11.283 -6.020 1.00 . A A . 4 LEU O 1 1
8 10483 1 1 5 ALA C C 72.657 10.182 -1.964 1.00 . A A . 5 ALA C 1 1
8 10484 1 1 5 ALA CA C 72.440 10.521 -3.440 1.00 . A A . 5 ALA CA 1 1
8 10485 1 1 5 ALA CB C 71.564 9.458 -4.109 1.00 . A A . 5 ALA CB 1 1
8 10486 1 1 5 ALA H H 74.555 10.201 -3.670 1.00 . A A . 5 ALA H 1 1
8 10487 1 1 5 ALA HA H 71.987 11.494 -3.542 1.00 . A A . 5 ALA HA 1 1
8 10488 1 1 5 ALA HB1 H 71.666 8.522 -3.580 1.00 . A A . 5 ALA HB1 1 1
8 10489 1 1 5 ALA HB2 H 71.876 9.327 -5.134 1.00 . A A . 5 ALA HB2 1 1
8 10490 1 1 5 ALA HB3 H 70.531 9.774 -4.084 1.00 . A A . 5 ALA HB3 1 1
8 10491 1 1 5 ALA N N 73.752 10.478 -4.159 1.00 . A A . 5 ALA N 1 1
8 10492 1 1 5 ALA O O 73.634 9.550 -1.607 1.00 . A A . 5 ALA O 1 1
8 10493 1 1 6 LYS C C 70.600 9.873 0.950 1.00 . A A . 6 LYS C 1 1
8 10494 1 1 6 LYS CA C 71.928 10.350 0.354 1.00 . A A . 6 LYS CA 1 1
8 10495 1 1 6 LYS CB C 72.331 11.699 0.948 1.00 . A A . 6 LYS CB 1 1
8 10496 1 1 6 LYS CD C 73.140 12.869 2.999 1.00 . A A . 6 LYS CD 1 1
8 10497 1 1 6 LYS CE C 74.153 12.608 4.115 1.00 . A A . 6 LYS CE 1 1
8 10498 1 1 6 LYS CG C 72.646 11.537 2.435 1.00 . A A . 6 LYS CG 1 1
8 10499 1 1 6 LYS H H 71.002 11.140 -1.425 1.00 . A A . 6 LYS H 1 1
8 10500 1 1 6 LYS HA H 72.708 9.622 0.524 1.00 . A A . 6 LYS HA 1 1
8 10501 1 1 6 LYS HB2 H 73.207 12.071 0.435 1.00 . A A . 6 LYS HB2 1 1
8 10502 1 1 6 LYS HB3 H 71.520 12.402 0.829 1.00 . A A . 6 LYS HB3 1 1
8 10503 1 1 6 LYS HD2 H 73.609 13.441 2.211 1.00 . A A . 6 LYS HD2 1 1
8 10504 1 1 6 LYS HD3 H 72.304 13.425 3.397 1.00 . A A . 6 LYS HD3 1 1
8 10505 1 1 6 LYS HE2 H 74.023 11.612 4.515 1.00 . A A . 6 LYS HE2 1 1
8 10506 1 1 6 LYS HE3 H 75.160 12.738 3.747 1.00 . A A . 6 LYS HE3 1 1
8 10507 1 1 6 LYS HG2 H 71.752 11.232 2.959 1.00 . A A . 6 LYS HG2 1 1
8 10508 1 1 6 LYS HG3 H 73.409 10.788 2.563 1.00 . A A . 6 LYS HG3 1 1
8 10509 1 1 6 LYS HZ1 H 72.886 13.494 5.508 1.00 . A A . 6 LYS HZ1 1 1
8 10510 1 1 6 LYS HZ2 H 73.940 14.583 4.740 1.00 . A A . 6 LYS HZ2 1 1
8 10511 1 1 6 LYS HZ3 H 74.526 13.535 5.941 1.00 . A A . 6 LYS HZ3 1 1
8 10512 1 1 6 LYS N N 71.768 10.619 -1.108 1.00 . A A . 6 LYS N 1 1
8 10513 1 1 6 LYS NZ N 73.853 13.632 5.154 1.00 . A A . 6 LYS NZ 1 1
8 10514 1 1 6 LYS O O 69.586 10.533 0.812 1.00 . A A . 6 LYS O 1 1
8 10515 1 1 7 PHE C C 69.589 7.322 3.392 1.00 . A A . 7 PHE C 1 1
8 10516 1 1 7 PHE CA C 69.318 8.188 2.154 1.00 . A A . 7 PHE CA 1 1
8 10517 1 1 7 PHE CB C 68.686 7.374 1.016 1.00 . A A . 7 PHE CB 1 1
8 10518 1 1 7 PHE CD1 C 70.790 6.430 -0.094 1.00 . A A . 7 PHE CD1 1 1
8 10519 1 1 7 PHE CD2 C 69.185 4.869 0.986 1.00 . A A . 7 PHE CD2 1 1
8 10520 1 1 7 PHE CE1 C 71.622 5.320 -0.462 1.00 . A A . 7 PHE CE1 1 1
8 10521 1 1 7 PHE CE2 C 70.017 3.759 0.617 1.00 . A A . 7 PHE CE2 1 1
8 10522 1 1 7 PHE CG C 69.571 6.205 0.632 1.00 . A A . 7 PHE CG 1 1
8 10523 1 1 7 PHE CZ C 71.235 3.985 -0.106 1.00 . A A . 7 PHE CZ 1 1
8 10524 1 1 7 PHE H H 71.423 8.199 1.657 1.00 . A A . 7 PHE H 1 1
8 10525 1 1 7 PHE HA H 68.664 9.006 2.417 1.00 . A A . 7 PHE HA 1 1
8 10526 1 1 7 PHE HB2 H 67.724 7.001 1.336 1.00 . A A . 7 PHE HB2 1 1
8 10527 1 1 7 PHE HB3 H 68.553 8.014 0.158 1.00 . A A . 7 PHE HB3 1 1
8 10528 1 1 7 PHE HD1 H 71.081 7.435 -0.361 1.00 . A A . 7 PHE HD1 1 1
8 10529 1 1 7 PHE HD2 H 68.268 4.699 1.532 1.00 . A A . 7 PHE HD2 1 1
8 10530 1 1 7 PHE HE1 H 72.539 5.489 -1.006 1.00 . A A . 7 PHE HE1 1 1
8 10531 1 1 7 PHE HE2 H 69.725 2.754 0.879 1.00 . A A . 7 PHE HE2 1 1
8 10532 1 1 7 PHE HZ H 71.859 3.146 -0.381 1.00 . A A . 7 PHE HZ 1 1
8 10533 1 1 7 PHE N N 70.594 8.721 1.581 1.00 . A A . 7 PHE N 1 1
8 10534 1 1 7 PHE O O 70.707 6.918 3.643 1.00 . A A . 7 PHE O 1 1
8 10535 1 1 8 HIS C C 68.040 4.948 5.342 1.00 . A A . 8 HIS C 1 1
8 10536 1 1 8 HIS CA C 68.765 6.294 5.450 1.00 . A A . 8 HIS CA 1 1
8 10537 1 1 8 HIS CB C 68.127 7.147 6.548 1.00 . A A . 8 HIS CB 1 1
8 10538 1 1 8 HIS CD2 C 68.649 9.680 6.083 1.00 . A A . 8 HIS CD2 1 1
8 10539 1 1 8 HIS CE1 C 70.376 9.889 7.375 1.00 . A A . 8 HIS CE1 1 1
8 10540 1 1 8 HIS CG C 68.859 8.456 6.668 1.00 . A A . 8 HIS CG 1 1
8 10541 1 1 8 HIS H H 67.694 7.454 3.979 1.00 . A A . 8 HIS H 1 1
8 10542 1 1 8 HIS HA H 69.817 6.148 5.658 1.00 . A A . 8 HIS HA 1 1
8 10543 1 1 8 HIS HB2 H 67.092 7.335 6.302 1.00 . A A . 8 HIS HB2 1 1
8 10544 1 1 8 HIS HB3 H 68.181 6.619 7.489 1.00 . A A . 8 HIS HB3 1 1
8 10545 1 1 8 HIS HD1 H 70.374 7.918 8.047 1.00 . A A . 8 HIS HD1 1 1
8 10546 1 1 8 HIS HD2 H 67.860 9.908 5.383 1.00 . A A . 8 HIS HD2 1 1
8 10547 1 1 8 HIS HE1 H 71.223 10.300 7.904 1.00 . A A . 8 HIS HE1 1 1
8 10548 1 1 8 HIS N N 68.576 7.082 4.191 1.00 . A A . 8 HIS N 1 1
8 10549 1 1 8 HIS ND1 N 69.966 8.611 7.488 1.00 . A A . 8 HIS ND1 1 1
8 10550 1 1 8 HIS NE2 N 69.609 10.583 6.531 1.00 . A A . 8 HIS NE2 1 1
8 10551 1 1 8 HIS O O 66.915 4.874 4.883 1.00 . A A . 8 HIS O 1 1
8 10552 1 1 9 THR C C 68.548 1.696 6.952 1.00 . A A . 9 THR C 1 1
8 10553 1 1 9 THR CA C 68.005 2.550 5.796 1.00 . A A . 9 THR CA 1 1
8 10554 1 1 9 THR CB C 68.345 1.945 4.418 1.00 . A A . 9 THR CB 1 1
8 10555 1 1 9 THR CG2 C 69.845 1.634 4.309 1.00 . A A . 9 THR CG2 1 1
8 10556 1 1 9 THR H H 69.553 3.997 6.206 1.00 . A A . 9 THR H 1 1
8 10557 1 1 9 THR HA H 66.937 2.662 5.890 1.00 . A A . 9 THR HA 1 1
8 10558 1 1 9 THR HB H 68.077 2.650 3.645 1.00 . A A . 9 THR HB 1 1
8 10559 1 1 9 THR HG1 H 67.228 0.765 3.352 1.00 . A A . 9 THR HG1 1 1
8 10560 1 1 9 THR HG21 H 70.123 0.953 5.101 1.00 . A A . 9 THR HG21 1 1
8 10561 1 1 9 THR HG22 H 70.410 2.549 4.405 1.00 . A A . 9 THR HG22 1 1
8 10562 1 1 9 THR HG23 H 70.050 1.180 3.353 1.00 . A A . 9 THR HG23 1 1
8 10563 1 1 9 THR N N 68.662 3.895 5.809 1.00 . A A . 9 THR N 1 1
8 10564 1 1 9 THR O O 69.611 1.972 7.473 1.00 . A A . 9 THR O 1 1
8 10565 1 1 9 THR OG1 O 67.601 0.749 4.237 1.00 . A A . 9 THR OG1 1 1
8 10566 1 1 10 THR C C 68.780 -1.615 7.808 1.00 . A A . 10 THR C 1 1
8 10567 1 1 10 THR CA C 68.380 -0.253 8.398 1.00 . A A . 10 THR CA 1 1
8 10568 1 1 10 THR CB C 67.239 -0.368 9.445 1.00 . A A . 10 THR CB 1 1
8 10569 1 1 10 THR CG2 C 66.116 -1.300 8.977 1.00 . A A . 10 THR CG2 1 1
8 10570 1 1 10 THR H H 67.027 0.418 6.853 1.00 . A A . 10 THR H 1 1
8 10571 1 1 10 THR HA H 69.240 0.205 8.856 1.00 . A A . 10 THR HA 1 1
8 10572 1 1 10 THR HB H 66.829 0.612 9.629 1.00 . A A . 10 THR HB 1 1
8 10573 1 1 10 THR HG1 H 68.242 -1.688 10.455 1.00 . A A . 10 THR HG1 1 1
8 10574 1 1 10 THR HG21 H 66.198 -2.240 9.509 1.00 . A A . 10 THR HG21 1 1
8 10575 1 1 10 THR HG22 H 66.210 -1.476 7.916 1.00 . A A . 10 THR HG22 1 1
8 10576 1 1 10 THR HG23 H 65.159 -0.848 9.187 1.00 . A A . 10 THR HG23 1 1
8 10577 1 1 10 THR N N 67.858 0.642 7.317 1.00 . A A . 10 THR N 1 1
8 10578 1 1 10 THR O O 68.364 -1.973 6.720 1.00 . A A . 10 THR O 1 1
8 10579 1 1 10 THR OG1 O 67.765 -0.880 10.657 1.00 . A A . 10 THR OG1 1 1
8 10580 1 1 11 VAL C C 69.075 -4.733 8.159 1.00 . A A . 11 VAL C 1 1
8 10581 1 1 11 VAL CA C 70.124 -3.638 7.950 1.00 . A A . 11 VAL CA 1 1
8 10582 1 1 11 VAL CB C 71.402 -3.956 8.741 1.00 . A A . 11 VAL CB 1 1
8 10583 1 1 11 VAL CG1 C 72.008 -5.271 8.235 1.00 . A A . 11 VAL CG1 1 1
8 10584 1 1 11 VAL CG2 C 72.422 -2.821 8.560 1.00 . A A . 11 VAL CG2 1 1
8 10585 1 1 11 VAL H H 69.982 -1.991 9.342 1.00 . A A . 11 VAL H 1 1
8 10586 1 1 11 VAL HA H 70.359 -3.540 6.901 1.00 . A A . 11 VAL HA 1 1
8 10587 1 1 11 VAL HB H 71.157 -4.055 9.789 1.00 . A A . 11 VAL HB 1 1
8 10588 1 1 11 VAL HG11 H 72.261 -5.173 7.190 1.00 . A A . 11 VAL HG11 1 1
8 10589 1 1 11 VAL HG12 H 71.292 -6.069 8.360 1.00 . A A . 11 VAL HG12 1 1
8 10590 1 1 11 VAL HG13 H 72.900 -5.497 8.801 1.00 . A A . 11 VAL HG13 1 1
8 10591 1 1 11 VAL HG21 H 73.408 -3.236 8.410 1.00 . A A . 11 VAL HG21 1 1
8 10592 1 1 11 VAL HG22 H 72.425 -2.199 9.444 1.00 . A A . 11 VAL HG22 1 1
8 10593 1 1 11 VAL HG23 H 72.151 -2.224 7.701 1.00 . A A . 11 VAL HG23 1 1
8 10594 1 1 11 VAL N N 69.630 -2.335 8.493 1.00 . A A . 11 VAL N 1 1
8 10595 1 1 11 VAL O O 68.530 -4.885 9.233 1.00 . A A . 11 VAL O 1 1
8 10596 1 1 12 HIS C C 68.743 -8.013 7.138 1.00 . A A . 12 HIS C 1 1
8 10597 1 1 12 HIS CA C 67.954 -6.718 7.298 1.00 . A A . 12 HIS CA 1 1
8 10598 1 1 12 HIS CB C 66.917 -6.590 6.184 1.00 . A A . 12 HIS CB 1 1
8 10599 1 1 12 HIS CD2 C 64.466 -5.931 6.861 1.00 . A A . 12 HIS CD2 1 1
8 10600 1 1 12 HIS CE1 C 64.818 -3.844 7.320 1.00 . A A . 12 HIS CE1 1 1
8 10601 1 1 12 HIS CG C 65.800 -5.694 6.640 1.00 . A A . 12 HIS CG 1 1
8 10602 1 1 12 HIS H H 69.379 -5.432 6.329 1.00 . A A . 12 HIS H 1 1
8 10603 1 1 12 HIS HA H 67.464 -6.696 8.259 1.00 . A A . 12 HIS HA 1 1
8 10604 1 1 12 HIS HB2 H 67.380 -6.171 5.304 1.00 . A A . 12 HIS HB2 1 1
8 10605 1 1 12 HIS HB3 H 66.521 -7.572 5.953 1.00 . A A . 12 HIS HB3 1 1
8 10606 1 1 12 HIS HD1 H 66.851 -3.871 6.884 1.00 . A A . 12 HIS HD1 1 1
8 10607 1 1 12 HIS HD2 H 63.972 -6.881 6.721 1.00 . A A . 12 HIS HD2 1 1
8 10608 1 1 12 HIS HE1 H 64.671 -2.817 7.618 1.00 . A A . 12 HIS HE1 1 1
8 10609 1 1 12 HIS N N 68.871 -5.549 7.160 1.00 . A A . 12 HIS N 1 1
8 10610 1 1 12 HIS ND1 N 66.001 -4.356 6.940 1.00 . A A . 12 HIS ND1 1 1
8 10611 1 1 12 HIS NE2 N 63.848 -4.761 7.291 1.00 . A A . 12 HIS NE2 1 1
8 10612 1 1 12 HIS O O 69.931 -8.001 6.877 1.00 . A A . 12 HIS O 1 1
8 10613 1 1 13 ARG C C 69.703 -10.611 6.114 1.00 . A A . 13 ARG C 1 1
8 10614 1 1 13 ARG CA C 68.823 -10.455 7.372 1.00 . A A . 13 ARG CA 1 1
8 10615 1 1 13 ARG CB C 67.695 -11.484 7.353 1.00 . A A . 13 ARG CB 1 1
8 10616 1 1 13 ARG CD C 67.128 -13.905 7.570 1.00 . A A . 13 ARG CD 1 1
8 10617 1 1 13 ARG CG C 68.253 -12.874 7.663 1.00 . A A . 13 ARG CG 1 1
8 10618 1 1 13 ARG CZ C 67.945 -15.474 9.287 1.00 . A A . 13 ARG CZ 1 1
8 10619 1 1 13 ARG H H 67.170 -9.090 7.675 1.00 . A A . 13 ARG H 1 1
8 10620 1 1 13 ARG HA H 69.416 -10.579 8.264 1.00 . A A . 13 ARG HA 1 1
8 10621 1 1 13 ARG HB2 H 66.956 -11.216 8.095 1.00 . A A . 13 ARG HB2 1 1
8 10622 1 1 13 ARG HB3 H 67.233 -11.490 6.377 1.00 . A A . 13 ARG HB3 1 1
8 10623 1 1 13 ARG HD2 H 66.314 -13.630 8.229 1.00 . A A . 13 ARG HD2 1 1
8 10624 1 1 13 ARG HD3 H 66.778 -13.991 6.554 1.00 . A A . 13 ARG HD3 1 1
8 10625 1 1 13 ARG HE H 68.015 -15.850 7.332 1.00 . A A . 13 ARG HE 1 1
8 10626 1 1 13 ARG HG2 H 69.028 -13.118 6.951 1.00 . A A . 13 ARG HG2 1 1
8 10627 1 1 13 ARG HG3 H 68.666 -12.882 8.660 1.00 . A A . 13 ARG HG3 1 1
8 10628 1 1 13 ARG HH11 H 67.188 -13.755 10.024 1.00 . A A . 13 ARG HH11 1 1
8 10629 1 1 13 ARG HH12 H 67.772 -14.880 11.199 1.00 . A A . 13 ARG HH12 1 1
8 10630 1 1 13 ARG HH21 H 68.752 -17.263 8.895 1.00 . A A . 13 ARG HH21 1 1
8 10631 1 1 13 ARG HH22 H 68.647 -16.840 10.570 1.00 . A A . 13 ARG HH22 1 1
8 10632 1 1 13 ARG N N 68.111 -9.129 7.394 1.00 . A A . 13 ARG N 1 1
8 10633 1 1 13 ARG NE N 67.747 -15.195 8.009 1.00 . A A . 13 ARG NE 1 1
8 10634 1 1 13 ARG NH1 N 67.608 -14.635 10.243 1.00 . A A . 13 ARG NH1 1 1
8 10635 1 1 13 ARG NH2 N 68.490 -16.615 9.609 1.00 . A A . 13 ARG NH2 1 1
8 10636 1 1 13 ARG O O 69.511 -9.937 5.123 1.00 . A A . 13 ARG O 1 1
8 10637 1 1 14 ILE C C 72.506 -10.224 4.806 1.00 . A A . 14 ILE C 1 1
8 10638 1 1 14 ILE CA C 71.765 -11.545 5.103 1.00 . A A . 14 ILE CA 1 1
8 10639 1 1 14 ILE CB C 71.001 -12.002 3.844 1.00 . A A . 14 ILE CB 1 1
8 10640 1 1 14 ILE CD1 C 69.230 -13.530 2.979 1.00 . A A . 14 ILE CD1 1 1
8 10641 1 1 14 ILE CG1 C 70.178 -13.256 4.148 1.00 . A A . 14 ILE CG1 1 1
8 10642 1 1 14 ILE CG2 C 72.004 -12.327 2.736 1.00 . A A . 14 ILE CG2 1 1
8 10643 1 1 14 ILE H H 70.918 -11.857 7.066 1.00 . A A . 14 ILE H 1 1
8 10644 1 1 14 ILE HA H 72.484 -12.303 5.370 1.00 . A A . 14 ILE HA 1 1
8 10645 1 1 14 ILE HB H 70.348 -11.211 3.508 1.00 . A A . 14 ILE HB 1 1
8 10646 1 1 14 ILE HD11 H 68.993 -12.599 2.482 1.00 . A A . 14 ILE HD11 1 1
8 10647 1 1 14 ILE HD12 H 68.322 -13.982 3.348 1.00 . A A . 14 ILE HD12 1 1
8 10648 1 1 14 ILE HD13 H 69.707 -14.200 2.278 1.00 . A A . 14 ILE HD13 1 1
8 10649 1 1 14 ILE HG12 H 70.839 -14.100 4.284 1.00 . A A . 14 ILE HG12 1 1
8 10650 1 1 14 ILE HG13 H 69.601 -13.101 5.046 1.00 . A A . 14 ILE HG13 1 1
8 10651 1 1 14 ILE HG21 H 72.926 -12.675 3.177 1.00 . A A . 14 ILE HG21 1 1
8 10652 1 1 14 ILE HG22 H 72.197 -11.438 2.154 1.00 . A A . 14 ILE HG22 1 1
8 10653 1 1 14 ILE HG23 H 71.598 -13.097 2.097 1.00 . A A . 14 ILE HG23 1 1
8 10654 1 1 14 ILE N N 70.748 -11.405 6.214 1.00 . A A . 14 ILE N 1 1
8 10655 1 1 14 ILE O O 73.270 -10.157 3.858 1.00 . A A . 14 ILE O 1 1
8 10656 1 1 15 GLY C C 72.366 -7.142 4.166 1.00 . A A . 15 GLY C 1 1
8 10657 1 1 15 GLY CA C 73.030 -7.897 5.329 1.00 . A A . 15 GLY CA 1 1
8 10658 1 1 15 GLY H H 71.708 -9.244 6.354 1.00 . A A . 15 GLY H 1 1
8 10659 1 1 15 GLY HA2 H 73.002 -7.283 6.219 1.00 . A A . 15 GLY HA2 1 1
8 10660 1 1 15 GLY HA3 H 74.056 -8.107 5.074 1.00 . A A . 15 GLY HA3 1 1
8 10661 1 1 15 GLY N N 72.311 -9.182 5.591 1.00 . A A . 15 GLY N 1 1
8 10662 1 1 15 GLY O O 72.975 -6.268 3.572 1.00 . A A . 15 GLY O 1 1
8 10663 1 1 16 ARG C C 69.794 -5.552 3.084 1.00 . A A . 16 ARG C 1 1
8 10664 1 1 16 ARG CA C 70.489 -6.840 2.635 1.00 . A A . 16 ARG CA 1 1
8 10665 1 1 16 ARG CB C 69.463 -7.862 2.129 1.00 . A A . 16 ARG CB 1 1
8 10666 1 1 16 ARG CD C 67.754 -8.350 0.367 1.00 . A A . 16 ARG CD 1 1
8 10667 1 1 16 ARG CG C 68.737 -7.304 0.900 1.00 . A A . 16 ARG CG 1 1
8 10668 1 1 16 ARG CZ C 65.883 -9.495 1.493 1.00 . A A . 16 ARG CZ 1 1
8 10669 1 1 16 ARG H H 70.694 -8.234 4.258 1.00 . A A . 16 ARG H 1 1
8 10670 1 1 16 ARG HA H 71.209 -6.629 1.860 1.00 . A A . 16 ARG HA 1 1
8 10671 1 1 16 ARG HB2 H 69.970 -8.779 1.862 1.00 . A A . 16 ARG HB2 1 1
8 10672 1 1 16 ARG HB3 H 68.744 -8.064 2.907 1.00 . A A . 16 ARG HB3 1 1
8 10673 1 1 16 ARG HD2 H 67.342 -8.027 -0.579 1.00 . A A . 16 ARG HD2 1 1
8 10674 1 1 16 ARG HD3 H 68.244 -9.305 0.259 1.00 . A A . 16 ARG HD3 1 1
8 10675 1 1 16 ARG HE H 66.556 -7.701 2.036 1.00 . A A . 16 ARG HE 1 1
8 10676 1 1 16 ARG HG2 H 68.196 -6.410 1.178 1.00 . A A . 16 ARG HG2 1 1
8 10677 1 1 16 ARG HG3 H 69.456 -7.065 0.133 1.00 . A A . 16 ARG HG3 1 1
8 10678 1 1 16 ARG HH11 H 66.688 -10.527 -0.041 1.00 . A A . 16 ARG HH11 1 1
8 10679 1 1 16 ARG HH12 H 65.373 -11.300 0.772 1.00 . A A . 16 ARG HH12 1 1
8 10680 1 1 16 ARG HH21 H 64.865 -8.748 3.046 1.00 . A A . 16 ARG HH21 1 1
8 10681 1 1 16 ARG HH22 H 64.354 -10.309 2.497 1.00 . A A . 16 ARG HH22 1 1
8 10682 1 1 16 ARG N N 71.154 -7.504 3.797 1.00 . A A . 16 ARG N 1 1
8 10683 1 1 16 ARG NE N 66.677 -8.441 1.405 1.00 . A A . 16 ARG NE 1 1
8 10684 1 1 16 ARG NH1 N 65.993 -10.520 0.675 1.00 . A A . 16 ARG NH1 1 1
8 10685 1 1 16 ARG NH2 N 64.962 -9.520 2.417 1.00 . A A . 16 ARG NH2 1 1
8 10686 1 1 16 ARG O O 69.149 -5.520 4.114 1.00 . A A . 16 ARG O 1 1
8 10687 1 1 17 ILE C C 68.191 -2.946 1.269 1.00 . A A . 17 ILE C 1 1
8 10688 1 1 17 ILE CA C 68.991 -3.322 2.521 1.00 . A A . 17 ILE CA 1 1
8 10689 1 1 17 ILE CB C 70.006 -2.225 2.887 1.00 . A A . 17 ILE CB 1 1
8 10690 1 1 17 ILE CD1 C 71.770 -0.693 1.963 1.00 . A A . 17 ILE CD1 1 1
8 10691 1 1 17 ILE CG1 C 70.965 -1.974 1.714 1.00 . A A . 17 ILE CG1 1 1
8 10692 1 1 17 ILE CG2 C 70.811 -2.661 4.114 1.00 . A A . 17 ILE CG2 1 1
8 10693 1 1 17 ILE H H 70.242 -4.650 1.376 1.00 . A A . 17 ILE H 1 1
8 10694 1 1 17 ILE HA H 68.321 -3.497 3.349 1.00 . A A . 17 ILE HA 1 1
8 10695 1 1 17 ILE HB H 69.474 -1.313 3.118 1.00 . A A . 17 ILE HB 1 1
8 10696 1 1 17 ILE HD11 H 72.796 -0.849 1.665 1.00 . A A . 17 ILE HD11 1 1
8 10697 1 1 17 ILE HD12 H 71.735 -0.439 3.013 1.00 . A A . 17 ILE HD12 1 1
8 10698 1 1 17 ILE HD13 H 71.347 0.118 1.383 1.00 . A A . 17 ILE HD13 1 1
8 10699 1 1 17 ILE HG12 H 71.642 -2.811 1.619 1.00 . A A . 17 ILE HG12 1 1
8 10700 1 1 17 ILE HG13 H 70.395 -1.867 0.806 1.00 . A A . 17 ILE HG13 1 1
8 10701 1 1 17 ILE HG21 H 71.371 -3.553 3.878 1.00 . A A . 17 ILE HG21 1 1
8 10702 1 1 17 ILE HG22 H 70.137 -2.864 4.933 1.00 . A A . 17 ILE HG22 1 1
8 10703 1 1 17 ILE HG23 H 71.492 -1.872 4.396 1.00 . A A . 17 ILE HG23 1 1
8 10704 1 1 17 ILE N N 69.800 -4.549 2.244 1.00 . A A . 17 ILE N 1 1
8 10705 1 1 17 ILE O O 68.608 -3.233 0.162 1.00 . A A . 17 ILE O 1 1
8 10706 1 1 18 ILE C C 66.276 -0.283 0.177 1.00 . A A . 18 ILE C 1 1
8 10707 1 1 18 ILE CA C 66.304 -1.807 0.236 1.00 . A A . 18 ILE CA 1 1
8 10708 1 1 18 ILE CB C 64.881 -2.354 0.428 1.00 . A A . 18 ILE CB 1 1
8 10709 1 1 18 ILE CD1 C 65.580 -4.571 -0.569 1.00 . A A . 18 ILE CD1 1 1
8 10710 1 1 18 ILE CG1 C 64.907 -3.882 0.627 1.00 . A A . 18 ILE CG1 1 1
8 10711 1 1 18 ILE CG2 C 64.038 -2.011 -0.808 1.00 . A A . 18 ILE CG2 1 1
8 10712 1 1 18 ILE H H 66.796 -2.003 2.330 1.00 . A A . 18 ILE H 1 1
8 10713 1 1 18 ILE HA H 66.735 -2.211 -0.668 1.00 . A A . 18 ILE HA 1 1
8 10714 1 1 18 ILE HB H 64.439 -1.887 1.296 1.00 . A A . 18 ILE HB 1 1
8 10715 1 1 18 ILE HD11 H 66.625 -4.734 -0.346 1.00 . A A . 18 ILE HD11 1 1
8 10716 1 1 18 ILE HD12 H 65.492 -3.943 -1.443 1.00 . A A . 18 ILE HD12 1 1
8 10717 1 1 18 ILE HD13 H 65.099 -5.519 -0.755 1.00 . A A . 18 ILE HD13 1 1
8 10718 1 1 18 ILE HG12 H 65.456 -4.115 1.527 1.00 . A A . 18 ILE HG12 1 1
8 10719 1 1 18 ILE HG13 H 63.895 -4.245 0.723 1.00 . A A . 18 ILE HG13 1 1
8 10720 1 1 18 ILE HG21 H 64.647 -2.099 -1.697 1.00 . A A . 18 ILE HG21 1 1
8 10721 1 1 18 ILE HG22 H 63.670 -0.997 -0.723 1.00 . A A . 18 ILE HG22 1 1
8 10722 1 1 18 ILE HG23 H 63.204 -2.693 -0.874 1.00 . A A . 18 ILE HG23 1 1
8 10723 1 1 18 ILE N N 67.086 -2.259 1.430 1.00 . A A . 18 ILE N 1 1
8 10724 1 1 18 ILE O O 65.866 0.371 1.119 1.00 . A A . 18 ILE O 1 1
8 10725 1 1 19 ILE C C 65.080 2.150 -1.416 1.00 . A A . 19 ILE C 1 1
8 10726 1 1 19 ILE CA C 66.534 1.762 -1.112 1.00 . A A . 19 ILE CA 1 1
8 10727 1 1 19 ILE CB C 67.456 2.109 -2.294 1.00 . A A . 19 ILE CB 1 1
8 10728 1 1 19 ILE CD1 C 69.882 2.060 -3.046 1.00 . A A . 19 ILE CD1 1 1
8 10729 1 1 19 ILE CG1 C 68.889 1.641 -1.956 1.00 . A A . 19 ILE CG1 1 1
8 10730 1 1 19 ILE CG2 C 67.430 3.629 -2.515 1.00 . A A . 19 ILE CG2 1 1
8 10731 1 1 19 ILE H H 66.898 -0.283 -1.717 1.00 . A A . 19 ILE H 1 1
8 10732 1 1 19 ILE HA H 66.876 2.258 -0.218 1.00 . A A . 19 ILE HA 1 1
8 10733 1 1 19 ILE HB H 67.105 1.605 -3.191 1.00 . A A . 19 ILE HB 1 1
8 10734 1 1 19 ILE HD11 H 70.601 2.749 -2.623 1.00 . A A . 19 ILE HD11 1 1
8 10735 1 1 19 ILE HD12 H 69.353 2.542 -3.855 1.00 . A A . 19 ILE HD12 1 1
8 10736 1 1 19 ILE HD13 H 70.397 1.188 -3.419 1.00 . A A . 19 ILE HD13 1 1
8 10737 1 1 19 ILE HG12 H 69.190 2.073 -1.016 1.00 . A A . 19 ILE HG12 1 1
8 10738 1 1 19 ILE HG13 H 68.896 0.564 -1.867 1.00 . A A . 19 ILE HG13 1 1
8 10739 1 1 19 ILE HG21 H 66.405 3.971 -2.542 1.00 . A A . 19 ILE HG21 1 1
8 10740 1 1 19 ILE HG22 H 67.911 3.864 -3.453 1.00 . A A . 19 ILE HG22 1 1
8 10741 1 1 19 ILE HG23 H 67.954 4.120 -1.709 1.00 . A A . 19 ILE HG23 1 1
8 10742 1 1 19 ILE N N 66.629 0.278 -0.953 1.00 . A A . 19 ILE N 1 1
8 10743 1 1 19 ILE O O 64.418 1.462 -2.164 1.00 . A A . 19 ILE O 1 1
8 10744 1 1 20 PRO C C 63.231 4.073 -2.779 1.00 . A A . 20 PRO C 1 1
8 10745 1 1 20 PRO CA C 63.294 3.797 -1.285 1.00 . A A . 20 PRO CA 1 1
8 10746 1 1 20 PRO CB C 63.173 5.091 -0.491 1.00 . A A . 20 PRO CB 1 1
8 10747 1 1 20 PRO CD C 65.332 4.231 -0.013 1.00 . A A . 20 PRO CD 1 1
8 10748 1 1 20 PRO CG C 64.591 5.506 -0.286 1.00 . A A . 20 PRO CG 1 1
8 10749 1 1 20 PRO HA H 62.532 3.095 -0.985 1.00 . A A . 20 PRO HA 1 1
8 10750 1 1 20 PRO HB2 H 62.635 5.832 -1.069 1.00 . A A . 20 PRO HB2 1 1
8 10751 1 1 20 PRO HB3 H 62.689 4.920 0.450 1.00 . A A . 20 PRO HB3 1 1
8 10752 1 1 20 PRO HD2 H 66.380 4.333 -0.267 1.00 . A A . 20 PRO HD2 1 1
8 10753 1 1 20 PRO HD3 H 65.206 3.919 1.012 1.00 . A A . 20 PRO HD3 1 1
8 10754 1 1 20 PRO HG2 H 64.972 5.981 -1.179 1.00 . A A . 20 PRO HG2 1 1
8 10755 1 1 20 PRO HG3 H 64.673 6.168 0.561 1.00 . A A . 20 PRO HG3 1 1
8 10756 1 1 20 PRO N N 64.648 3.295 -0.924 1.00 . A A . 20 PRO N 1 1
8 10757 1 1 20 PRO O O 64.198 4.506 -3.375 1.00 . A A . 20 PRO O 1 1
8 10758 1 1 21 ALA C C 62.286 5.470 -5.232 1.00 . A A . 21 ALA C 1 1
8 10759 1 1 21 ALA CA C 61.978 4.013 -4.866 1.00 . A A . 21 ALA CA 1 1
8 10760 1 1 21 ALA CB C 60.522 3.677 -5.200 1.00 . A A . 21 ALA CB 1 1
8 10761 1 1 21 ALA H H 61.354 3.446 -2.876 1.00 . A A . 21 ALA H 1 1
8 10762 1 1 21 ALA HA H 62.639 3.342 -5.393 1.00 . A A . 21 ALA HA 1 1
8 10763 1 1 21 ALA HB1 H 59.868 4.167 -4.493 1.00 . A A . 21 ALA HB1 1 1
8 10764 1 1 21 ALA HB2 H 60.377 2.608 -5.143 1.00 . A A . 21 ALA HB2 1 1
8 10765 1 1 21 ALA HB3 H 60.293 4.019 -6.198 1.00 . A A . 21 ALA HB3 1 1
8 10766 1 1 21 ALA N N 62.107 3.805 -3.389 1.00 . A A . 21 ALA N 1 1
8 10767 1 1 21 ALA O O 62.708 5.764 -6.335 1.00 . A A . 21 ALA O 1 1
8 10768 1 1 22 GLY C C 63.850 8.027 -4.855 1.00 . A A . 22 GLY C 1 1
8 10769 1 1 22 GLY CA C 62.355 7.824 -4.601 1.00 . A A . 22 GLY CA 1 1
8 10770 1 1 22 GLY H H 61.746 6.116 -3.420 1.00 . A A . 22 GLY H 1 1
8 10771 1 1 22 GLY HA2 H 61.802 8.124 -5.483 1.00 . A A . 22 GLY HA2 1 1
8 10772 1 1 22 GLY HA3 H 62.051 8.428 -3.761 1.00 . A A . 22 GLY HA3 1 1
8 10773 1 1 22 GLY N N 62.080 6.382 -4.309 1.00 . A A . 22 GLY N 1 1
8 10774 1 1 22 GLY O O 64.239 8.719 -5.780 1.00 . A A . 22 GLY O 1 1
8 10775 1 1 23 THR C C 66.622 6.872 -5.489 1.00 . A A . 23 THR C 1 1
8 10776 1 1 23 THR CA C 66.164 7.605 -4.227 1.00 . A A . 23 THR CA 1 1
8 10777 1 1 23 THR CB C 66.815 7.000 -2.981 1.00 . A A . 23 THR CB 1 1
8 10778 1 1 23 THR CG2 C 68.334 7.190 -3.049 1.00 . A A . 23 THR CG2 1 1
8 10779 1 1 23 THR H H 64.348 6.888 -3.300 1.00 . A A . 23 THR H 1 1
8 10780 1 1 23 THR HA H 66.412 8.653 -4.296 1.00 . A A . 23 THR HA 1 1
8 10781 1 1 23 THR HB H 66.589 5.946 -2.931 1.00 . A A . 23 THR HB 1 1
8 10782 1 1 23 THR HG1 H 66.698 7.231 -1.053 1.00 . A A . 23 THR HG1 1 1
8 10783 1 1 23 THR HG21 H 68.824 6.320 -2.638 1.00 . A A . 23 THR HG21 1 1
8 10784 1 1 23 THR HG22 H 68.613 8.064 -2.479 1.00 . A A . 23 THR HG22 1 1
8 10785 1 1 23 THR HG23 H 68.637 7.321 -4.079 1.00 . A A . 23 THR HG23 1 1
8 10786 1 1 23 THR N N 64.689 7.436 -4.039 1.00 . A A . 23 THR N 1 1
8 10787 1 1 23 THR O O 67.426 7.381 -6.245 1.00 . A A . 23 THR O 1 1
8 10788 1 1 23 THR OG1 O 66.309 7.651 -1.825 1.00 . A A . 23 THR OG1 1 1
8 10789 1 1 24 ARG C C 66.156 5.899 -8.243 1.00 . A A . 24 ARG C 1 1
8 10790 1 1 24 ARG CA C 66.419 4.983 -7.042 1.00 . A A . 24 ARG CA 1 1
8 10791 1 1 24 ARG CB C 65.496 3.753 -7.162 1.00 . A A . 24 ARG CB 1 1
8 10792 1 1 24 ARG CD C 65.051 1.520 -6.139 1.00 . A A . 24 ARG CD 1 1
8 10793 1 1 24 ARG CG C 65.392 2.980 -5.845 1.00 . A A . 24 ARG CG 1 1
8 10794 1 1 24 ARG CZ C 63.415 0.050 -5.030 1.00 . A A . 24 ARG CZ 1 1
8 10795 1 1 24 ARG H H 65.377 5.351 -5.165 1.00 . A A . 24 ARG H 1 1
8 10796 1 1 24 ARG HA H 67.452 4.672 -7.024 1.00 . A A . 24 ARG HA 1 1
8 10797 1 1 24 ARG HB2 H 64.511 4.082 -7.454 1.00 . A A . 24 ARG HB2 1 1
8 10798 1 1 24 ARG HB3 H 65.886 3.097 -7.927 1.00 . A A . 24 ARG HB3 1 1
8 10799 1 1 24 ARG HD2 H 64.468 1.445 -7.045 1.00 . A A . 24 ARG HD2 1 1
8 10800 1 1 24 ARG HD3 H 65.957 0.938 -6.216 1.00 . A A . 24 ARG HD3 1 1
8 10801 1 1 24 ARG HE H 64.354 1.537 -4.107 1.00 . A A . 24 ARG HE 1 1
8 10802 1 1 24 ARG HG2 H 66.334 3.034 -5.318 1.00 . A A . 24 ARG HG2 1 1
8 10803 1 1 24 ARG HG3 H 64.617 3.410 -5.242 1.00 . A A . 24 ARG HG3 1 1
8 10804 1 1 24 ARG HH11 H 63.745 -0.400 -6.967 1.00 . A A . 24 ARG HH11 1 1
8 10805 1 1 24 ARG HH12 H 62.589 -1.394 -6.156 1.00 . A A . 24 ARG HH12 1 1
8 10806 1 1 24 ARG HH21 H 62.873 0.226 -3.116 1.00 . A A . 24 ARG HH21 1 1
8 10807 1 1 24 ARG HH22 H 62.095 -1.046 -3.998 1.00 . A A . 24 ARG HH22 1 1
8 10808 1 1 24 ARG N N 66.063 5.712 -5.765 1.00 . A A . 24 ARG N 1 1
8 10809 1 1 24 ARG NE N 64.258 1.064 -4.956 1.00 . A A . 24 ARG NE 1 1
8 10810 1 1 24 ARG NH1 N 63.238 -0.633 -6.140 1.00 . A A . 24 ARG NH1 1 1
8 10811 1 1 24 ARG NH2 N 62.741 -0.284 -3.965 1.00 . A A . 24 ARG NH2 1 1
8 10812 1 1 24 ARG O O 66.898 5.915 -9.204 1.00 . A A . 24 ARG O 1 1
8 10813 1 1 25 LYS C C 65.712 8.621 -9.503 1.00 . A A . 25 LYS C 1 1
8 10814 1 1 25 LYS CA C 64.682 7.504 -9.336 1.00 . A A . 25 LYS CA 1 1
8 10815 1 1 25 LYS CB C 63.316 8.083 -8.945 1.00 . A A . 25 LYS CB 1 1
8 10816 1 1 25 LYS CD C 61.438 9.567 -9.656 1.00 . A A . 25 LYS CD 1 1
8 10817 1 1 25 LYS CE C 60.833 10.328 -10.838 1.00 . A A . 25 LYS CE 1 1
8 10818 1 1 25 LYS CG C 62.787 8.974 -10.067 1.00 . A A . 25 LYS CG 1 1
8 10819 1 1 25 LYS H H 64.476 6.546 -7.414 1.00 . A A . 25 LYS H 1 1
8 10820 1 1 25 LYS HA H 64.593 6.931 -10.245 1.00 . A A . 25 LYS HA 1 1
8 10821 1 1 25 LYS HB2 H 62.621 7.275 -8.770 1.00 . A A . 25 LYS HB2 1 1
8 10822 1 1 25 LYS HB3 H 63.419 8.669 -8.043 1.00 . A A . 25 LYS HB3 1 1
8 10823 1 1 25 LYS HD2 H 60.771 8.770 -9.360 1.00 . A A . 25 LYS HD2 1 1
8 10824 1 1 25 LYS HD3 H 61.579 10.245 -8.828 1.00 . A A . 25 LYS HD3 1 1
8 10825 1 1 25 LYS HE2 H 61.513 11.097 -11.176 1.00 . A A . 25 LYS HE2 1 1
8 10826 1 1 25 LYS HE3 H 60.598 9.648 -11.642 1.00 . A A . 25 LYS HE3 1 1
8 10827 1 1 25 LYS HG2 H 63.490 9.773 -10.249 1.00 . A A . 25 LYS HG2 1 1
8 10828 1 1 25 LYS HG3 H 62.663 8.388 -10.963 1.00 . A A . 25 LYS HG3 1 1
8 10829 1 1 25 LYS HZ1 H 59.804 11.495 -9.455 1.00 . A A . 25 LYS HZ1 1 1
8 10830 1 1 25 LYS HZ2 H 58.908 10.182 -10.056 1.00 . A A . 25 LYS HZ2 1 1
8 10831 1 1 25 LYS HZ3 H 59.162 11.555 -11.024 1.00 . A A . 25 LYS HZ3 1 1
8 10832 1 1 25 LYS N N 65.066 6.619 -8.194 1.00 . A A . 25 LYS N 1 1
8 10833 1 1 25 LYS NZ N 59.582 10.936 -10.303 1.00 . A A . 25 LYS NZ 1 1
8 10834 1 1 25 LYS O O 66.221 8.849 -10.583 1.00 . A A . 25 LYS O 1 1
8 10835 1 1 26 PHE C C 68.374 9.903 -9.058 1.00 . A A . 26 PHE C 1 1
8 10836 1 1 26 PHE CA C 67.038 10.413 -8.505 1.00 . A A . 26 PHE CA 1 1
8 10837 1 1 26 PHE CB C 67.202 10.899 -7.061 1.00 . A A . 26 PHE CB 1 1
8 10838 1 1 26 PHE CD1 C 67.672 13.374 -7.463 1.00 . A A . 26 PHE CD1 1 1
8 10839 1 1 26 PHE CD2 C 69.477 11.930 -6.549 1.00 . A A . 26 PHE CD2 1 1
8 10840 1 1 26 PHE CE1 C 68.556 14.503 -7.428 1.00 . A A . 26 PHE CE1 1 1
8 10841 1 1 26 PHE CE2 C 70.361 13.060 -6.514 1.00 . A A . 26 PHE CE2 1 1
8 10842 1 1 26 PHE CG C 68.132 12.088 -7.023 1.00 . A A . 26 PHE CG 1 1
8 10843 1 1 26 PHE CZ C 69.901 14.346 -6.954 1.00 . A A . 26 PHE CZ 1 1
8 10844 1 1 26 PHE H H 65.612 9.072 -7.575 1.00 . A A . 26 PHE H 1 1
8 10845 1 1 26 PHE HA H 66.663 11.216 -9.120 1.00 . A A . 26 PHE HA 1 1
8 10846 1 1 26 PHE HB2 H 66.238 11.184 -6.667 1.00 . A A . 26 PHE HB2 1 1
8 10847 1 1 26 PHE HB3 H 67.614 10.103 -6.459 1.00 . A A . 26 PHE HB3 1 1
8 10848 1 1 26 PHE HD1 H 66.659 13.493 -7.820 1.00 . A A . 26 PHE HD1 1 1
8 10849 1 1 26 PHE HD2 H 69.822 10.962 -6.217 1.00 . A A . 26 PHE HD2 1 1
8 10850 1 1 26 PHE HE1 H 68.210 15.471 -7.760 1.00 . A A . 26 PHE HE1 1 1
8 10851 1 1 26 PHE HE2 H 71.373 12.942 -6.157 1.00 . A A . 26 PHE HE2 1 1
8 10852 1 1 26 PHE HZ H 70.568 15.196 -6.928 1.00 . A A . 26 PHE HZ 1 1
8 10853 1 1 26 PHE N N 66.032 9.300 -8.432 1.00 . A A . 26 PHE N 1 1
8 10854 1 1 26 PHE O O 69.066 10.603 -9.774 1.00 . A A . 26 PHE O 1 1
8 10855 1 1 27 TYR C C 69.979 7.425 -10.447 1.00 . A A . 27 TYR C 1 1
8 10856 1 1 27 TYR CA C 70.092 8.173 -9.103 1.00 . A A . 27 TYR CA 1 1
8 10857 1 1 27 TYR CB C 70.476 7.211 -7.972 1.00 . A A . 27 TYR CB 1 1
8 10858 1 1 27 TYR CD1 C 72.097 5.637 -9.172 1.00 . A A . 27 TYR CD1 1 1
8 10859 1 1 27 TYR CD2 C 72.947 7.094 -7.351 1.00 . A A . 27 TYR CD2 1 1
8 10860 1 1 27 TYR CE1 C 73.407 5.080 -9.341 1.00 . A A . 27 TYR CE1 1 1
8 10861 1 1 27 TYR CE2 C 74.257 6.531 -7.514 1.00 . A A . 27 TYR CE2 1 1
8 10862 1 1 27 TYR CG C 71.865 6.645 -8.178 1.00 . A A . 27 TYR CG 1 1
8 10863 1 1 27 TYR CZ C 74.485 5.525 -8.509 1.00 . A A . 27 TYR CZ 1 1
8 10864 1 1 27 TYR H H 68.200 8.202 -8.054 1.00 . A A . 27 TYR H 1 1
8 10865 1 1 27 TYR HA H 70.818 8.965 -9.173 1.00 . A A . 27 TYR HA 1 1
8 10866 1 1 27 TYR HB2 H 70.450 7.745 -7.036 1.00 . A A . 27 TYR HB2 1 1
8 10867 1 1 27 TYR HB3 H 69.764 6.404 -7.933 1.00 . A A . 27 TYR HB3 1 1
8 10868 1 1 27 TYR HD1 H 71.289 5.308 -9.806 1.00 . A A . 27 TYR HD1 1 1
8 10869 1 1 27 TYR HD2 H 72.776 7.855 -6.604 1.00 . A A . 27 TYR HD2 1 1
8 10870 1 1 27 TYR HE1 H 73.579 4.323 -10.090 1.00 . A A . 27 TYR HE1 1 1
8 10871 1 1 27 TYR HE2 H 75.071 6.866 -6.892 1.00 . A A . 27 TYR HE2 1 1
8 10872 1 1 27 TYR HH H 76.019 4.638 -7.806 1.00 . A A . 27 TYR HH 1 1
8 10873 1 1 27 TYR N N 68.763 8.717 -8.673 1.00 . A A . 27 TYR N 1 1
8 10874 1 1 27 TYR O O 70.976 7.180 -11.103 1.00 . A A . 27 TYR O 1 1
8 10875 1 1 27 TYR OH O 75.739 4.978 -8.659 1.00 . A A . 27 TYR OH 1 1
8 10876 1 1 28 GLY C C 69.016 4.937 -12.059 1.00 . A A . 28 GLY C 1 1
8 10877 1 1 28 GLY CA C 68.622 6.412 -12.205 1.00 . A A . 28 GLY CA 1 1
8 10878 1 1 28 GLY H H 67.980 7.347 -10.376 1.00 . A A . 28 GLY H 1 1
8 10879 1 1 28 GLY HA2 H 67.592 6.482 -12.528 1.00 . A A . 28 GLY HA2 1 1
8 10880 1 1 28 GLY HA3 H 69.261 6.881 -12.937 1.00 . A A . 28 GLY HA3 1 1
8 10881 1 1 28 GLY N N 68.778 7.103 -10.888 1.00 . A A . 28 GLY N 1 1
8 10882 1 1 28 GLY O O 69.733 4.398 -12.883 1.00 . A A . 28 GLY O 1 1
8 10883 1 1 29 ILE C C 68.025 1.916 -11.434 1.00 . A A . 29 ILE C 1 1
8 10884 1 1 29 ILE CA C 69.005 2.872 -10.749 1.00 . A A . 29 ILE CA 1 1
8 10885 1 1 29 ILE CB C 68.962 2.676 -9.223 1.00 . A A . 29 ILE CB 1 1
8 10886 1 1 29 ILE CD1 C 69.835 3.555 -7.030 1.00 . A A . 29 ILE CD1 1 1
8 10887 1 1 29 ILE CG1 C 69.922 3.666 -8.556 1.00 . A A . 29 ILE CG1 1 1
8 10888 1 1 29 ILE CG2 C 69.378 1.241 -8.863 1.00 . A A . 29 ILE CG2 1 1
8 10889 1 1 29 ILE H H 68.063 4.769 -10.322 1.00 . A A . 29 ILE H 1 1
8 10890 1 1 29 ILE HA H 70.007 2.702 -11.110 1.00 . A A . 29 ILE HA 1 1
8 10891 1 1 29 ILE HB H 67.957 2.856 -8.868 1.00 . A A . 29 ILE HB 1 1
8 10892 1 1 29 ILE HD11 H 69.797 4.546 -6.600 1.00 . A A . 29 ILE HD11 1 1
8 10893 1 1 29 ILE HD12 H 70.708 3.033 -6.656 1.00 . A A . 29 ILE HD12 1 1
8 10894 1 1 29 ILE HD13 H 68.945 3.009 -6.754 1.00 . A A . 29 ILE HD13 1 1
8 10895 1 1 29 ILE HG12 H 70.932 3.450 -8.872 1.00 . A A . 29 ILE HG12 1 1
8 10896 1 1 29 ILE HG13 H 69.661 4.667 -8.856 1.00 . A A . 29 ILE HG13 1 1
8 10897 1 1 29 ILE HG21 H 68.731 0.866 -8.084 1.00 . A A . 29 ILE HG21 1 1
8 10898 1 1 29 ILE HG22 H 70.400 1.234 -8.514 1.00 . A A . 29 ILE HG22 1 1
8 10899 1 1 29 ILE HG23 H 69.292 0.609 -9.734 1.00 . A A . 29 ILE HG23 1 1
8 10900 1 1 29 ILE N N 68.601 4.297 -10.988 1.00 . A A . 29 ILE N 1 1
8 10901 1 1 29 ILE O O 66.851 1.879 -11.112 1.00 . A A . 29 ILE O 1 1
8 10902 1 1 30 GLU C C 68.398 -1.392 -12.596 1.00 . A A . 30 GLU C 1 1
8 10903 1 1 30 GLU CA C 67.705 -0.050 -12.836 1.00 . A A . 30 GLU CA 1 1
8 10904 1 1 30 GLU CB C 67.621 0.259 -14.331 1.00 . A A . 30 GLU CB 1 1
8 10905 1 1 30 GLU CD C 65.223 -0.452 -14.546 1.00 . A A . 30 GLU CD 1 1
8 10906 1 1 30 GLU CG C 66.660 -0.726 -15.005 1.00 . A A . 30 GLU CG 1 1
8 10907 1 1 30 GLU H H 69.513 1.026 -12.401 1.00 . A A . 30 GLU H 1 1
8 10908 1 1 30 GLU HA H 66.719 -0.048 -12.397 1.00 . A A . 30 GLU HA 1 1
8 10909 1 1 30 GLU HB2 H 67.261 1.267 -14.471 1.00 . A A . 30 GLU HB2 1 1
8 10910 1 1 30 GLU HB3 H 68.601 0.161 -14.774 1.00 . A A . 30 GLU HB3 1 1
8 10911 1 1 30 GLU HG2 H 66.723 -0.612 -16.077 1.00 . A A . 30 GLU HG2 1 1
8 10912 1 1 30 GLU HG3 H 66.934 -1.735 -14.734 1.00 . A A . 30 GLU HG3 1 1
8 10913 1 1 30 GLU N N 68.542 1.039 -12.256 1.00 . A A . 30 GLU N 1 1
8 10914 1 1 30 GLU O O 69.600 -1.443 -12.405 1.00 . A A . 30 GLU O 1 1
8 10915 1 1 30 GLU OE1 O 64.927 0.689 -14.224 1.00 . A A . 30 GLU OE1 1 1
8 10916 1 1 30 GLU OE2 O 64.441 -1.387 -14.531 1.00 . A A . 30 GLU OE2 1 1
8 10917 1 1 31 GLN C C 69.416 -4.093 -13.287 1.00 . A A . 31 GLN C 1 1
8 10918 1 1 31 GLN CA C 68.282 -3.814 -12.293 1.00 . A A . 31 GLN CA 1 1
8 10919 1 1 31 GLN CB C 67.161 -4.835 -12.475 1.00 . A A . 31 GLN CB 1 1
8 10920 1 1 31 GLN CD C 66.515 -7.243 -12.146 1.00 . A A . 31 GLN CD 1 1
8 10921 1 1 31 GLN CG C 67.643 -6.212 -12.002 1.00 . A A . 31 GLN CG 1 1
8 10922 1 1 31 GLN H H 66.687 -2.405 -12.699 1.00 . A A . 31 GLN H 1 1
8 10923 1 1 31 GLN HA H 68.653 -3.855 -11.280 1.00 . A A . 31 GLN HA 1 1
8 10924 1 1 31 GLN HB2 H 66.303 -4.534 -11.896 1.00 . A A . 31 GLN HB2 1 1
8 10925 1 1 31 GLN HB3 H 66.895 -4.891 -13.518 1.00 . A A . 31 GLN HB3 1 1
8 10926 1 1 31 GLN HE21 H 67.702 -8.791 -11.779 1.00 . A A . 31 GLN HE21 1 1
8 10927 1 1 31 GLN HE22 H 66.077 -9.178 -12.078 1.00 . A A . 31 GLN HE22 1 1
8 10928 1 1 31 GLN HG2 H 68.489 -6.519 -12.599 1.00 . A A . 31 GLN HG2 1 1
8 10929 1 1 31 GLN HG3 H 67.939 -6.150 -10.965 1.00 . A A . 31 GLN HG3 1 1
8 10930 1 1 31 GLN N N 67.656 -2.476 -12.568 1.00 . A A . 31 GLN N 1 1
8 10931 1 1 31 GLN NE2 N 66.787 -8.509 -11.988 1.00 . A A . 31 GLN NE2 1 1
8 10932 1 1 31 GLN O O 69.313 -3.801 -14.463 1.00 . A A . 31 GLN O 1 1
8 10933 1 1 31 GLN OE1 O 65.378 -6.896 -12.406 1.00 . A A . 31 GLN OE1 1 1
8 10934 1 1 32 GLY C C 72.680 -3.855 -13.683 1.00 . A A . 32 GLY C 1 1
8 10935 1 1 32 GLY CA C 71.641 -4.989 -13.702 1.00 . A A . 32 GLY CA 1 1
8 10936 1 1 32 GLY H H 70.528 -4.896 -11.859 1.00 . A A . 32 GLY H 1 1
8 10937 1 1 32 GLY HA2 H 72.106 -5.903 -13.363 1.00 . A A . 32 GLY HA2 1 1
8 10938 1 1 32 GLY HA3 H 71.283 -5.125 -14.711 1.00 . A A . 32 GLY HA3 1 1
8 10939 1 1 32 GLY N N 70.488 -4.667 -12.810 1.00 . A A . 32 GLY N 1 1
8 10940 1 1 32 GLY O O 73.822 -4.065 -14.054 1.00 . A A . 32 GLY O 1 1
8 10941 1 1 33 ASP C C 74.242 -1.791 -11.906 1.00 . A A . 33 ASP C 1 1
8 10942 1 1 33 ASP CA C 73.331 -1.569 -13.112 1.00 . A A . 33 ASP CA 1 1
8 10943 1 1 33 ASP CB C 72.513 -0.289 -12.930 1.00 . A A . 33 ASP CB 1 1
8 10944 1 1 33 ASP CG C 71.690 -0.003 -14.190 1.00 . A A . 33 ASP CG 1 1
8 10945 1 1 33 ASP H H 71.411 -2.530 -12.871 1.00 . A A . 33 ASP H 1 1
8 10946 1 1 33 ASP HA H 73.912 -1.509 -14.018 1.00 . A A . 33 ASP HA 1 1
8 10947 1 1 33 ASP HB2 H 71.848 -0.407 -12.087 1.00 . A A . 33 ASP HB2 1 1
8 10948 1 1 33 ASP HB3 H 73.182 0.540 -12.746 1.00 . A A . 33 ASP HB3 1 1
8 10949 1 1 33 ASP N N 72.324 -2.676 -13.206 1.00 . A A . 33 ASP N 1 1
8 10950 1 1 33 ASP O O 73.843 -2.414 -10.940 1.00 . A A . 33 ASP O 1 1
8 10951 1 1 33 ASP OD1 O 72.093 -0.433 -15.261 1.00 . A A . 33 ASP OD1 1 1
8 10952 1 1 33 ASP OD2 O 70.671 0.650 -14.060 1.00 . A A . 33 ASP OD2 1 1
8 10953 1 1 34 PHE C C 76.434 0.101 -10.080 1.00 . A A . 34 PHE C 1 1
8 10954 1 1 34 PHE CA C 76.296 -1.281 -10.708 1.00 . A A . 34 PHE CA 1 1
8 10955 1 1 34 PHE CB C 77.646 -1.769 -11.233 1.00 . A A . 34 PHE CB 1 1
8 10956 1 1 34 PHE CD1 C 77.132 -3.574 -12.959 1.00 . A A . 34 PHE CD1 1 1
8 10957 1 1 34 PHE CD2 C 77.850 -4.248 -10.677 1.00 . A A . 34 PHE CD2 1 1
8 10958 1 1 34 PHE CE1 C 77.033 -4.955 -13.336 1.00 . A A . 34 PHE CE1 1 1
8 10959 1 1 34 PHE CE2 C 77.752 -5.628 -11.054 1.00 . A A . 34 PHE CE2 1 1
8 10960 1 1 34 PHE CG C 77.540 -3.221 -11.629 1.00 . A A . 34 PHE CG 1 1
8 10961 1 1 34 PHE CZ C 77.343 -5.983 -12.383 1.00 . A A . 34 PHE CZ 1 1
8 10962 1 1 34 PHE H H 75.684 -0.633 -12.665 1.00 . A A . 34 PHE H 1 1
8 10963 1 1 34 PHE HA H 75.899 -1.984 -9.993 1.00 . A A . 34 PHE HA 1 1
8 10964 1 1 34 PHE HB2 H 77.928 -1.180 -12.093 1.00 . A A . 34 PHE HB2 1 1
8 10965 1 1 34 PHE HB3 H 78.391 -1.659 -10.460 1.00 . A A . 34 PHE HB3 1 1
8 10966 1 1 34 PHE HD1 H 76.899 -2.800 -13.676 1.00 . A A . 34 PHE HD1 1 1
8 10967 1 1 34 PHE HD2 H 78.159 -3.981 -9.676 1.00 . A A . 34 PHE HD2 1 1
8 10968 1 1 34 PHE HE1 H 76.727 -5.222 -14.337 1.00 . A A . 34 PHE HE1 1 1
8 10969 1 1 34 PHE HE2 H 77.985 -6.402 -10.337 1.00 . A A . 34 PHE HE2 1 1
8 10970 1 1 34 PHE HZ H 77.269 -7.022 -12.666 1.00 . A A . 34 PHE HZ 1 1
8 10971 1 1 34 PHE N N 75.415 -1.199 -11.907 1.00 . A A . 34 PHE N 1 1
8 10972 1 1 34 PHE O O 76.660 1.074 -10.771 1.00 . A A . 34 PHE O 1 1
8 10973 1 1 35 VAL C C 77.704 1.284 -6.996 1.00 . A A . 35 VAL C 1 1
8 10974 1 1 35 VAL CA C 76.656 1.479 -8.093 1.00 . A A . 35 VAL CA 1 1
8 10975 1 1 35 VAL CB C 75.299 1.911 -7.518 1.00 . A A . 35 VAL CB 1 1
8 10976 1 1 35 VAL CG1 C 74.293 2.083 -8.660 1.00 . A A . 35 VAL CG1 1 1
8 10977 1 1 35 VAL CG2 C 74.774 0.853 -6.544 1.00 . A A . 35 VAL CG2 1 1
8 10978 1 1 35 VAL H H 76.300 -0.642 -8.243 1.00 . A A . 35 VAL H 1 1
8 10979 1 1 35 VAL HA H 77.001 2.210 -8.807 1.00 . A A . 35 VAL HA 1 1
8 10980 1 1 35 VAL HB H 75.416 2.853 -7.000 1.00 . A A . 35 VAL HB 1 1
8 10981 1 1 35 VAL HG11 H 73.992 1.112 -9.027 1.00 . A A . 35 VAL HG11 1 1
8 10982 1 1 35 VAL HG12 H 74.750 2.644 -9.463 1.00 . A A . 35 VAL HG12 1 1
8 10983 1 1 35 VAL HG13 H 73.425 2.615 -8.301 1.00 . A A . 35 VAL HG13 1 1
8 10984 1 1 35 VAL HG21 H 75.380 0.852 -5.650 1.00 . A A . 35 VAL HG21 1 1
8 10985 1 1 35 VAL HG22 H 74.817 -0.119 -7.011 1.00 . A A . 35 VAL HG22 1 1
8 10986 1 1 35 VAL HG23 H 73.748 1.084 -6.284 1.00 . A A . 35 VAL HG23 1 1
8 10987 1 1 35 VAL N N 76.406 0.176 -8.775 1.00 . A A . 35 VAL N 1 1
8 10988 1 1 35 VAL O O 77.864 0.198 -6.473 1.00 . A A . 35 VAL O 1 1
8 10989 1 1 36 GLU C C 79.039 3.090 -4.419 1.00 . A A . 36 GLU C 1 1
8 10990 1 1 36 GLU CA C 79.454 2.213 -5.582 1.00 . A A . 36 GLU CA 1 1
8 10991 1 1 36 GLU CB C 80.745 2.732 -6.216 1.00 . A A . 36 GLU CB 1 1
8 10992 1 1 36 GLU CD C 83.152 3.247 -5.778 1.00 . A A . 36 GLU CD 1 1
8 10993 1 1 36 GLU CG C 81.900 2.563 -5.226 1.00 . A A . 36 GLU CG 1 1
8 10994 1 1 36 GLU H H 78.256 3.192 -7.077 1.00 . A A . 36 GLU H 1 1
8 10995 1 1 36 GLU HA H 79.571 1.188 -5.268 1.00 . A A . 36 GLU HA 1 1
8 10996 1 1 36 GLU HB2 H 80.955 2.173 -7.116 1.00 . A A . 36 GLU HB2 1 1
8 10997 1 1 36 GLU HB3 H 80.633 3.778 -6.459 1.00 . A A . 36 GLU HB3 1 1
8 10998 1 1 36 GLU HG2 H 81.632 3.010 -4.280 1.00 . A A . 36 GLU HG2 1 1
8 10999 1 1 36 GLU HG3 H 82.101 1.512 -5.084 1.00 . A A . 36 GLU HG3 1 1
8 11000 1 1 36 GLU N N 78.415 2.327 -6.646 1.00 . A A . 36 GLU N 1 1
8 11001 1 1 36 GLU O O 78.628 4.215 -4.623 1.00 . A A . 36 GLU O 1 1
8 11002 1 1 36 GLU OE1 O 83.012 4.302 -6.376 1.00 . A A . 36 GLU OE1 1 1
8 11003 1 1 36 GLU OE2 O 84.229 2.705 -5.595 1.00 . A A . 36 GLU OE2 1 1
8 11004 1 1 37 ILE C C 79.016 3.017 -0.811 1.00 . A A . 37 ILE C 1 1
8 11005 1 1 37 ILE CA C 78.270 3.242 -2.132 1.00 . A A . 37 ILE CA 1 1
8 11006 1 1 37 ILE CB C 76.852 2.661 -2.088 1.00 . A A . 37 ILE CB 1 1
8 11007 1 1 37 ILE CD1 C 74.544 3.316 -1.353 1.00 . A A . 37 ILE CD1 1 1
8 11008 1 1 37 ILE CG1 C 76.038 3.363 -0.999 1.00 . A A . 37 ILE CG1 1 1
8 11009 1 1 37 ILE CG2 C 76.904 1.156 -1.799 1.00 . A A . 37 ILE CG2 1 1
8 11010 1 1 37 ILE H H 79.115 1.554 -3.162 1.00 . A A . 37 ILE H 1 1
8 11011 1 1 37 ILE HA H 78.224 4.299 -2.365 1.00 . A A . 37 ILE HA 1 1
8 11012 1 1 37 ILE HB H 76.377 2.818 -3.045 1.00 . A A . 37 ILE HB 1 1
8 11013 1 1 37 ILE HD11 H 74.130 4.312 -1.294 1.00 . A A . 37 ILE HD11 1 1
8 11014 1 1 37 ILE HD12 H 74.031 2.672 -0.655 1.00 . A A . 37 ILE HD12 1 1
8 11015 1 1 37 ILE HD13 H 74.413 2.934 -2.357 1.00 . A A . 37 ILE HD13 1 1
8 11016 1 1 37 ILE HG12 H 76.200 2.865 -0.054 1.00 . A A . 37 ILE HG12 1 1
8 11017 1 1 37 ILE HG13 H 76.354 4.392 -0.922 1.00 . A A . 37 ILE HG13 1 1
8 11018 1 1 37 ILE HG21 H 77.418 0.654 -2.607 1.00 . A A . 37 ILE HG21 1 1
8 11019 1 1 37 ILE HG22 H 75.899 0.769 -1.716 1.00 . A A . 37 ILE HG22 1 1
8 11020 1 1 37 ILE HG23 H 77.435 0.984 -0.874 1.00 . A A . 37 ILE HG23 1 1
8 11021 1 1 37 ILE N N 78.926 2.513 -3.252 1.00 . A A . 37 ILE N 1 1
8 11022 1 1 37 ILE O O 79.722 2.039 -0.644 1.00 . A A . 37 ILE O 1 1
8 11023 1 1 38 LYS C C 78.477 3.983 2.578 1.00 . A A . 38 LYS C 1 1
8 11024 1 1 38 LYS CA C 79.500 3.764 1.458 1.00 . A A . 38 LYS CA 1 1
8 11025 1 1 38 LYS CB C 80.562 4.867 1.482 1.00 . A A . 38 LYS CB 1 1
8 11026 1 1 38 LYS CD C 81.597 5.281 3.734 1.00 . A A . 38 LYS CD 1 1
8 11027 1 1 38 LYS CE C 82.466 6.537 3.631 1.00 . A A . 38 LYS CE 1 1
8 11028 1 1 38 LYS CG C 81.702 4.477 2.433 1.00 . A A . 38 LYS CG 1 1
8 11029 1 1 38 LYS H H 78.254 4.672 -0.039 1.00 . A A . 38 LYS H 1 1
8 11030 1 1 38 LYS HA H 79.966 2.798 1.549 1.00 . A A . 38 LYS HA 1 1
8 11031 1 1 38 LYS HB2 H 80.958 5.000 0.486 1.00 . A A . 38 LYS HB2 1 1
8 11032 1 1 38 LYS HB3 H 80.112 5.793 1.815 1.00 . A A . 38 LYS HB3 1 1
8 11033 1 1 38 LYS HD2 H 80.568 5.565 3.899 1.00 . A A . 38 LYS HD2 1 1
8 11034 1 1 38 LYS HD3 H 81.940 4.675 4.559 1.00 . A A . 38 LYS HD3 1 1
8 11035 1 1 38 LYS HE2 H 82.941 6.742 4.581 1.00 . A A . 38 LYS HE2 1 1
8 11036 1 1 38 LYS HE3 H 83.206 6.422 2.855 1.00 . A A . 38 LYS HE3 1 1
8 11037 1 1 38 LYS HG2 H 81.645 3.421 2.655 1.00 . A A . 38 LYS HG2 1 1
8 11038 1 1 38 LYS HG3 H 82.648 4.690 1.959 1.00 . A A . 38 LYS HG3 1 1
8 11039 1 1 38 LYS HZ1 H 82.022 8.540 3.276 1.00 . A A . 38 LYS HZ1 1 1
8 11040 1 1 38 LYS HZ2 H 80.747 7.660 3.973 1.00 . A A . 38 LYS HZ2 1 1
8 11041 1 1 38 LYS HZ3 H 81.125 7.455 2.329 1.00 . A A . 38 LYS HZ3 1 1
8 11042 1 1 38 LYS N N 78.838 3.909 0.128 1.00 . A A . 38 LYS N 1 1
8 11043 1 1 38 LYS NZ N 81.519 7.631 3.276 1.00 . A A . 38 LYS NZ 1 1
8 11044 1 1 38 LYS O O 77.615 4.831 2.474 1.00 . A A . 38 LYS O 1 1
8 11045 1 1 39 ILE C C 78.399 3.954 6.036 1.00 . A A . 39 ILE C 1 1
8 11046 1 1 39 ILE CA C 77.649 3.442 4.810 1.00 . A A . 39 ILE CA 1 1
8 11047 1 1 39 ILE CB C 77.043 2.064 5.109 1.00 . A A . 39 ILE CB 1 1
8 11048 1 1 39 ILE CD1 C 77.556 -0.252 5.914 1.00 . A A . 39 ILE CD1 1 1
8 11049 1 1 39 ILE CG1 C 78.160 1.042 5.363 1.00 . A A . 39 ILE CG1 1 1
8 11050 1 1 39 ILE CG2 C 76.179 1.611 3.933 1.00 . A A . 39 ILE CG2 1 1
8 11051 1 1 39 ILE H H 79.314 2.590 3.728 1.00 . A A . 39 ILE H 1 1
8 11052 1 1 39 ILE HA H 76.866 4.133 4.537 1.00 . A A . 39 ILE HA 1 1
8 11053 1 1 39 ILE HB H 76.422 2.139 5.990 1.00 . A A . 39 ILE HB 1 1
8 11054 1 1 39 ILE HD11 H 76.681 -0.018 6.503 1.00 . A A . 39 ILE HD11 1 1
8 11055 1 1 39 ILE HD12 H 78.285 -0.753 6.533 1.00 . A A . 39 ILE HD12 1 1
8 11056 1 1 39 ILE HD13 H 77.276 -0.895 5.093 1.00 . A A . 39 ILE HD13 1 1
8 11057 1 1 39 ILE HG12 H 78.675 0.834 4.438 1.00 . A A . 39 ILE HG12 1 1
8 11058 1 1 39 ILE HG13 H 78.858 1.444 6.082 1.00 . A A . 39 ILE HG13 1 1
8 11059 1 1 39 ILE HG21 H 75.144 1.846 4.142 1.00 . A A . 39 ILE HG21 1 1
8 11060 1 1 39 ILE HG22 H 76.284 0.544 3.796 1.00 . A A . 39 ILE HG22 1 1
8 11061 1 1 39 ILE HG23 H 76.490 2.123 3.035 1.00 . A A . 39 ILE HG23 1 1
8 11062 1 1 39 ILE N N 78.592 3.249 3.659 1.00 . A A . 39 ILE N 1 1
8 11063 1 1 39 ILE O O 79.558 3.641 6.240 1.00 . A A . 39 ILE O 1 1
8 11064 1 1 40 VAL C C 77.356 5.079 9.288 1.00 . A A . 40 VAL C 1 1
8 11065 1 1 40 VAL CA C 78.352 5.194 8.128 1.00 . A A . 40 VAL CA 1 1
8 11066 1 1 40 VAL CB C 78.691 6.666 7.856 1.00 . A A . 40 VAL CB 1 1
8 11067 1 1 40 VAL CG1 C 79.379 7.272 9.083 1.00 . A A . 40 VAL CG1 1 1
8 11068 1 1 40 VAL CG2 C 79.637 6.768 6.653 1.00 . A A . 40 VAL CG2 1 1
8 11069 1 1 40 VAL H H 76.781 4.897 6.689 1.00 . A A . 40 VAL H 1 1
8 11070 1 1 40 VAL HA H 79.251 4.641 8.346 1.00 . A A . 40 VAL HA 1 1
8 11071 1 1 40 VAL HB H 77.781 7.212 7.649 1.00 . A A . 40 VAL HB 1 1
8 11072 1 1 40 VAL HG11 H 78.773 7.095 9.960 1.00 . A A . 40 VAL HG11 1 1
8 11073 1 1 40 VAL HG12 H 79.501 8.335 8.939 1.00 . A A . 40 VAL HG12 1 1
8 11074 1 1 40 VAL HG13 H 80.347 6.813 9.217 1.00 . A A . 40 VAL HG13 1 1
8 11075 1 1 40 VAL HG21 H 80.557 6.247 6.872 1.00 . A A . 40 VAL HG21 1 1
8 11076 1 1 40 VAL HG22 H 79.851 7.807 6.450 1.00 . A A . 40 VAL HG22 1 1
8 11077 1 1 40 VAL HG23 H 79.168 6.322 5.788 1.00 . A A . 40 VAL HG23 1 1
8 11078 1 1 40 VAL N N 77.721 4.697 6.872 1.00 . A A . 40 VAL N 1 1
8 11079 1 1 40 VAL O O 76.309 5.700 9.285 1.00 . A A . 40 VAL O 1 1
8 11080 1 1 41 LYS C C 77.768 4.593 12.772 1.00 . A A . 41 LYS C 1 1
8 11081 1 1 41 LYS CA C 76.897 4.310 11.554 1.00 . A A . 41 LYS CA 1 1
8 11082 1 1 41 LYS CB C 76.366 2.880 11.612 1.00 . A A . 41 LYS CB 1 1
8 11083 1 1 41 LYS CD C 75.062 1.270 13.014 1.00 . A A . 41 LYS CD 1 1
8 11084 1 1 41 LYS CE C 74.073 1.142 14.176 1.00 . A A . 41 LYS CE 1 1
8 11085 1 1 41 LYS CG C 75.410 2.745 12.800 1.00 . A A . 41 LYS CG 1 1
8 11086 1 1 41 LYS H H 78.623 3.963 10.322 1.00 . A A . 41 LYS H 1 1
8 11087 1 1 41 LYS HA H 76.079 5.011 11.498 1.00 . A A . 41 LYS HA 1 1
8 11088 1 1 41 LYS HB2 H 75.841 2.652 10.696 1.00 . A A . 41 LYS HB2 1 1
8 11089 1 1 41 LYS HB3 H 77.189 2.194 11.736 1.00 . A A . 41 LYS HB3 1 1
8 11090 1 1 41 LYS HD2 H 74.616 0.872 12.115 1.00 . A A . 41 LYS HD2 1 1
8 11091 1 1 41 LYS HD3 H 75.960 0.720 13.247 1.00 . A A . 41 LYS HD3 1 1
8 11092 1 1 41 LYS HE2 H 73.336 1.933 14.132 1.00 . A A . 41 LYS HE2 1 1
8 11093 1 1 41 LYS HE3 H 73.595 0.177 14.155 1.00 . A A . 41 LYS HE3 1 1
8 11094 1 1 41 LYS HG2 H 75.885 3.137 13.687 1.00 . A A . 41 LYS HG2 1 1
8 11095 1 1 41 LYS HG3 H 74.507 3.300 12.599 1.00 . A A . 41 LYS HG3 1 1
8 11096 1 1 41 LYS HZ1 H 75.465 2.140 15.359 1.00 . A A . 41 LYS HZ1 1 1
8 11097 1 1 41 LYS HZ2 H 75.537 0.448 15.480 1.00 . A A . 41 LYS HZ2 1 1
8 11098 1 1 41 LYS HZ3 H 74.282 1.303 16.240 1.00 . A A . 41 LYS HZ3 1 1
8 11099 1 1 41 LYS N N 77.738 4.378 10.323 1.00 . A A . 41 LYS N 1 1
8 11100 1 1 41 LYS NZ N 74.902 1.269 15.406 1.00 . A A . 41 LYS NZ 1 1
8 11101 1 1 41 LYS O O 78.941 4.276 12.780 1.00 . A A . 41 LYS O 1 1
8 11102 1 1 42 TYR C C 77.740 4.554 16.125 1.00 . A A . 42 TYR C 1 1
8 11103 1 1 42 TYR CA C 78.033 5.542 14.993 1.00 . A A . 42 TYR CA 1 1
8 11104 1 1 42 TYR CB C 77.617 6.958 15.388 1.00 . A A . 42 TYR CB 1 1
8 11105 1 1 42 TYR CD1 C 79.914 7.929 15.905 1.00 . A A . 42 TYR CD1 1 1
8 11106 1 1 42 TYR CD2 C 78.290 7.617 17.761 1.00 . A A . 42 TYR CD2 1 1
8 11107 1 1 42 TYR CE1 C 80.875 8.453 16.832 1.00 . A A . 42 TYR CE1 1 1
8 11108 1 1 42 TYR CE2 C 79.251 8.143 18.689 1.00 . A A . 42 TYR CE2 1 1
8 11109 1 1 42 TYR CG C 78.622 7.512 16.369 1.00 . A A . 42 TYR CG 1 1
8 11110 1 1 42 TYR CZ C 80.545 8.559 18.225 1.00 . A A . 42 TYR CZ 1 1
8 11111 1 1 42 TYR H H 76.271 5.468 13.738 1.00 . A A . 42 TYR H 1 1
8 11112 1 1 42 TYR HA H 79.083 5.526 14.748 1.00 . A A . 42 TYR HA 1 1
8 11113 1 1 42 TYR HB2 H 77.586 7.584 14.509 1.00 . A A . 42 TYR HB2 1 1
8 11114 1 1 42 TYR HB3 H 76.640 6.933 15.849 1.00 . A A . 42 TYR HB3 1 1
8 11115 1 1 42 TYR HD1 H 80.163 7.849 14.857 1.00 . A A . 42 TYR HD1 1 1
8 11116 1 1 42 TYR HD2 H 77.318 7.304 18.110 1.00 . A A . 42 TYR HD2 1 1
8 11117 1 1 42 TYR HE1 H 81.849 8.765 16.481 1.00 . A A . 42 TYR HE1 1 1
8 11118 1 1 42 TYR HE2 H 79.002 8.223 19.736 1.00 . A A . 42 TYR HE2 1 1
8 11119 1 1 42 TYR HH H 81.501 10.016 19.004 1.00 . A A . 42 TYR HH 1 1
8 11120 1 1 42 TYR N N 77.216 5.210 13.784 1.00 . A A . 42 TYR N 1 1
8 11121 1 1 42 TYR O O 76.598 4.316 16.471 1.00 . A A . 42 TYR O 1 1
8 11122 1 1 42 TYR OH O 81.469 9.063 19.118 1.00 . A A . 42 TYR OH 1 1
8 11123 1 1 43 GLU C C 79.503 3.431 19.023 1.00 . A A . 43 GLU C 1 1
8 11124 1 1 43 GLU CA C 78.571 3.061 17.867 1.00 . A A . 43 GLU CA 1 1
8 11125 1 1 43 GLU CB C 78.931 1.684 17.312 1.00 . A A . 43 GLU CB 1 1
8 11126 1 1 43 GLU CD C 78.266 -0.086 15.644 1.00 . A A . 43 GLU CD 1 1
8 11127 1 1 43 GLU CG C 77.973 1.328 16.170 1.00 . A A . 43 GLU CG 1 1
8 11128 1 1 43 GLU H H 79.683 4.236 16.444 1.00 . A A . 43 GLU H 1 1
8 11129 1 1 43 GLU HA H 77.542 3.074 18.192 1.00 . A A . 43 GLU HA 1 1
8 11130 1 1 43 GLU HB2 H 79.946 1.700 16.940 1.00 . A A . 43 GLU HB2 1 1
8 11131 1 1 43 GLU HB3 H 78.844 0.945 18.094 1.00 . A A . 43 GLU HB3 1 1
8 11132 1 1 43 GLU HG2 H 76.957 1.372 16.533 1.00 . A A . 43 GLU HG2 1 1
8 11133 1 1 43 GLU HG3 H 78.095 2.038 15.366 1.00 . A A . 43 GLU HG3 1 1
8 11134 1 1 43 GLU N N 78.771 4.006 16.727 1.00 . A A . 43 GLU N 1 1
8 11135 1 1 43 GLU O O 80.686 3.643 18.834 1.00 . A A . 43 GLU O 1 1
8 11136 1 1 43 GLU OE1 O 79.355 -0.586 15.884 1.00 . A A . 43 GLU OE1 1 1
8 11137 1 1 43 GLU OE2 O 77.391 -0.645 15.002 1.00 . A A . 43 GLU OE2 1 1
8 11138 1 1 44 GLY C C 80.437 5.293 21.162 1.00 . A A . 44 GLY C 1 1
8 11139 1 1 44 GLY CA C 79.808 3.915 21.395 1.00 . A A . 44 GLY CA 1 1
8 11140 1 1 44 GLY H H 78.010 3.376 20.335 1.00 . A A . 44 GLY H 1 1
8 11141 1 1 44 GLY HA2 H 79.189 3.947 22.280 1.00 . A A . 44 GLY HA2 1 1
8 11142 1 1 44 GLY HA3 H 80.592 3.185 21.530 1.00 . A A . 44 GLY HA3 1 1
8 11143 1 1 44 GLY N N 78.970 3.535 20.216 1.00 . A A . 44 GLY N 1 1
8 11144 1 1 44 GLY O O 79.760 6.239 20.804 1.00 . A A . 44 GLY O 1 1
8 11145 1 1 45 GLU C C 83.214 6.673 19.743 1.00 . A A . 45 GLU C 1 1
8 11146 1 1 45 GLU CA C 82.430 6.696 21.070 1.00 . A A . 45 GLU CA 1 1
8 11147 1 1 45 GLU CB C 83.371 6.897 22.273 1.00 . A A . 45 GLU CB 1 1
8 11148 1 1 45 GLU CD C 85.412 6.088 23.473 1.00 . A A . 45 GLU CD 1 1
8 11149 1 1 45 GLU CG C 84.470 5.823 22.298 1.00 . A A . 45 GLU CG 1 1
8 11150 1 1 45 GLU H H 82.253 4.607 21.582 1.00 . A A . 45 GLU H 1 1
8 11151 1 1 45 GLU HA H 81.706 7.495 21.049 1.00 . A A . 45 GLU HA 1 1
8 11152 1 1 45 GLU HB2 H 83.831 7.872 22.203 1.00 . A A . 45 GLU HB2 1 1
8 11153 1 1 45 GLU HB3 H 82.798 6.840 23.186 1.00 . A A . 45 GLU HB3 1 1
8 11154 1 1 45 GLU HG2 H 84.021 4.848 22.413 1.00 . A A . 45 GLU HG2 1 1
8 11155 1 1 45 GLU HG3 H 85.029 5.857 21.375 1.00 . A A . 45 GLU HG3 1 1
8 11156 1 1 45 GLU N N 81.734 5.395 21.323 1.00 . A A . 45 GLU N 1 1
8 11157 1 1 45 GLU O O 84.019 7.553 19.490 1.00 . A A . 45 GLU O 1 1
8 11158 1 1 45 GLU OE1 O 86.163 7.047 23.401 1.00 . A A . 45 GLU OE1 1 1
8 11159 1 1 45 GLU OE2 O 85.369 5.327 24.425 1.00 . A A . 45 GLU OE2 1 1
8 11160 1 1 46 GLU C C 82.813 5.345 16.432 1.00 . A A . 46 GLU C 1 1
8 11161 1 1 46 GLU CA C 83.768 5.604 17.619 1.00 . A A . 46 GLU CA 1 1
8 11162 1 1 46 GLU CB C 84.753 4.439 17.792 1.00 . A A . 46 GLU CB 1 1
8 11163 1 1 46 GLU CD C 84.995 2.011 18.343 1.00 . A A . 46 GLU CD 1 1
8 11164 1 1 46 GLU CG C 83.993 3.137 18.075 1.00 . A A . 46 GLU CG 1 1
8 11165 1 1 46 GLU H H 82.368 4.970 19.130 1.00 . A A . 46 GLU H 1 1
8 11166 1 1 46 GLU HA H 84.318 6.518 17.471 1.00 . A A . 46 GLU HA 1 1
8 11167 1 1 46 GLU HB2 H 85.333 4.324 16.889 1.00 . A A . 46 GLU HB2 1 1
8 11168 1 1 46 GLU HB3 H 85.415 4.651 18.618 1.00 . A A . 46 GLU HB3 1 1
8 11169 1 1 46 GLU HG2 H 83.362 3.267 18.940 1.00 . A A . 46 GLU HG2 1 1
8 11170 1 1 46 GLU HG3 H 83.388 2.879 17.221 1.00 . A A . 46 GLU HG3 1 1
8 11171 1 1 46 GLU N N 83.008 5.675 18.908 1.00 . A A . 46 GLU N 1 1
8 11172 1 1 46 GLU O O 81.976 4.466 16.510 1.00 . A A . 46 GLU O 1 1
8 11173 1 1 46 GLU OE1 O 86.032 2.291 18.922 1.00 . A A . 46 GLU OE1 1 1
8 11174 1 1 46 GLU OE2 O 84.707 0.887 17.966 1.00 . A A . 46 GLU OE2 1 1
8 11175 1 1 47 PRO C C 82.668 4.504 13.428 1.00 . A A . 47 PRO C 1 1
8 11176 1 1 47 PRO CA C 82.196 5.791 14.120 1.00 . A A . 47 PRO CA 1 1
8 11177 1 1 47 PRO CB C 82.432 7.009 13.217 1.00 . A A . 47 PRO CB 1 1
8 11178 1 1 47 PRO CD C 83.959 7.154 15.107 1.00 . A A . 47 PRO CD 1 1
8 11179 1 1 47 PRO CG C 83.370 7.920 13.953 1.00 . A A . 47 PRO CG 1 1
8 11180 1 1 47 PRO HA H 81.150 5.721 14.374 1.00 . A A . 47 PRO HA 1 1
8 11181 1 1 47 PRO HB2 H 82.877 6.699 12.279 1.00 . A A . 47 PRO HB2 1 1
8 11182 1 1 47 PRO HB3 H 81.499 7.518 13.032 1.00 . A A . 47 PRO HB3 1 1
8 11183 1 1 47 PRO HD2 H 84.934 6.768 14.846 1.00 . A A . 47 PRO HD2 1 1
8 11184 1 1 47 PRO HD3 H 84.019 7.781 15.982 1.00 . A A . 47 PRO HD3 1 1
8 11185 1 1 47 PRO HG2 H 84.158 8.246 13.290 1.00 . A A . 47 PRO HG2 1 1
8 11186 1 1 47 PRO HG3 H 82.829 8.775 14.328 1.00 . A A . 47 PRO HG3 1 1
8 11187 1 1 47 PRO N N 83.007 6.057 15.332 1.00 . A A . 47 PRO N 1 1
8 11188 1 1 47 PRO O O 83.851 4.298 13.229 1.00 . A A . 47 PRO O 1 1
8 11189 1 1 48 LYS C C 81.670 2.807 10.626 1.00 . A A . 48 LYS C 1 1
8 11190 1 1 48 LYS CA C 82.111 2.551 12.070 1.00 . A A . 48 LYS CA 1 1
8 11191 1 1 48 LYS CB C 81.338 1.370 12.659 1.00 . A A . 48 LYS CB 1 1
8 11192 1 1 48 LYS CD C 83.196 0.621 14.141 1.00 . A A . 48 LYS CD 1 1
8 11193 1 1 48 LYS CE C 83.560 0.205 15.567 1.00 . A A . 48 LYS CE 1 1
8 11194 1 1 48 LYS CG C 81.761 1.145 14.111 1.00 . A A . 48 LYS CG 1 1
8 11195 1 1 48 LYS H H 80.805 3.986 12.997 1.00 . A A . 48 LYS H 1 1
8 11196 1 1 48 LYS HA H 83.171 2.365 12.117 1.00 . A A . 48 LYS HA 1 1
8 11197 1 1 48 LYS HB2 H 80.279 1.574 12.618 1.00 . A A . 48 LYS HB2 1 1
8 11198 1 1 48 LYS HB3 H 81.555 0.481 12.084 1.00 . A A . 48 LYS HB3 1 1
8 11199 1 1 48 LYS HD2 H 83.278 -0.232 13.482 1.00 . A A . 48 LYS HD2 1 1
8 11200 1 1 48 LYS HD3 H 83.869 1.396 13.810 1.00 . A A . 48 LYS HD3 1 1
8 11201 1 1 48 LYS HE2 H 84.606 0.398 15.758 1.00 . A A . 48 LYS HE2 1 1
8 11202 1 1 48 LYS HE3 H 82.943 0.728 16.281 1.00 . A A . 48 LYS HE3 1 1
8 11203 1 1 48 LYS HG2 H 81.704 2.079 14.651 1.00 . A A . 48 LYS HG2 1 1
8 11204 1 1 48 LYS HG3 H 81.106 0.421 14.570 1.00 . A A . 48 LYS HG3 1 1
8 11205 1 1 48 LYS HZ1 H 82.312 -1.438 15.289 1.00 . A A . 48 LYS HZ1 1 1
8 11206 1 1 48 LYS HZ2 H 83.374 -1.589 16.606 1.00 . A A . 48 LYS HZ2 1 1
8 11207 1 1 48 LYS HZ3 H 83.954 -1.764 15.018 1.00 . A A . 48 LYS HZ3 1 1
8 11208 1 1 48 LYS N N 81.743 3.726 12.920 1.00 . A A . 48 LYS N 1 1
8 11209 1 1 48 LYS NZ N 83.279 -1.257 15.624 1.00 . A A . 48 LYS NZ 1 1
8 11210 1 1 48 LYS O O 80.609 3.353 10.389 1.00 . A A . 48 LYS O 1 1
8 11211 1 1 49 GLU C C 82.444 1.543 7.352 1.00 . A A . 49 GLU C 1 1
8 11212 1 1 49 GLU CA C 82.157 2.758 8.238 1.00 . A A . 49 GLU CA 1 1
8 11213 1 1 49 GLU CB C 83.055 3.931 7.845 1.00 . A A . 49 GLU CB 1 1
8 11214 1 1 49 GLU CD C 83.564 6.361 8.290 1.00 . A A . 49 GLU CD 1 1
8 11215 1 1 49 GLU CG C 82.726 5.146 8.721 1.00 . A A . 49 GLU CG 1 1
8 11216 1 1 49 GLU H H 83.362 2.067 9.890 1.00 . A A . 49 GLU H 1 1
8 11217 1 1 49 GLU HA H 81.120 3.045 8.152 1.00 . A A . 49 GLU HA 1 1
8 11218 1 1 49 GLU HB2 H 84.090 3.654 7.986 1.00 . A A . 49 GLU HB2 1 1
8 11219 1 1 49 GLU HB3 H 82.886 4.182 6.808 1.00 . A A . 49 GLU HB3 1 1
8 11220 1 1 49 GLU HG2 H 81.677 5.383 8.622 1.00 . A A . 49 GLU HG2 1 1
8 11221 1 1 49 GLU HG3 H 82.944 4.912 9.753 1.00 . A A . 49 GLU HG3 1 1
8 11222 1 1 49 GLU N N 82.498 2.470 9.668 1.00 . A A . 49 GLU N 1 1
8 11223 1 1 49 GLU O O 83.171 0.643 7.733 1.00 . A A . 49 GLU O 1 1
8 11224 1 1 49 GLU OE1 O 84.576 6.170 7.632 1.00 . A A . 49 GLU OE1 1 1
8 11225 1 1 49 GLU OE2 O 83.180 7.466 8.637 1.00 . A A . 49 GLU OE2 1 1
8 11226 1 1 50 GLY C C 81.889 0.884 3.778 1.00 . A A . 50 GLY C 1 1
8 11227 1 1 50 GLY CA C 82.171 0.420 5.208 1.00 . A A . 50 GLY CA 1 1
8 11228 1 1 50 GLY H H 81.349 2.294 5.876 1.00 . A A . 50 GLY H 1 1
8 11229 1 1 50 GLY HA2 H 83.202 0.105 5.293 1.00 . A A . 50 GLY HA2 1 1
8 11230 1 1 50 GLY HA3 H 81.518 -0.403 5.444 1.00 . A A . 50 GLY HA3 1 1
8 11231 1 1 50 GLY N N 81.907 1.540 6.157 1.00 . A A . 50 GLY N 1 1
8 11232 1 1 50 GLY O O 80.881 1.504 3.516 1.00 . A A . 50 GLY O 1 1
8 11233 1 1 51 THR C C 82.646 -0.281 0.525 1.00 . A A . 51 THR C 1 1
8 11234 1 1 51 THR CA C 82.531 0.950 1.426 1.00 . A A . 51 THR CA 1 1
8 11235 1 1 51 THR CB C 83.648 1.946 1.098 1.00 . A A . 51 THR CB 1 1
8 11236 1 1 51 THR CG2 C 83.251 2.774 -0.126 1.00 . A A . 51 THR CG2 1 1
8 11237 1 1 51 THR H H 83.553 0.035 3.094 1.00 . A A . 51 THR H 1 1
8 11238 1 1 51 THR HA H 81.568 1.420 1.310 1.00 . A A . 51 THR HA 1 1
8 11239 1 1 51 THR HB H 84.558 1.408 0.882 1.00 . A A . 51 THR HB 1 1
8 11240 1 1 51 THR HG1 H 84.570 3.413 1.981 1.00 . A A . 51 THR HG1 1 1
8 11241 1 1 51 THR HG21 H 82.522 2.231 -0.712 1.00 . A A . 51 THR HG21 1 1
8 11242 1 1 51 THR HG22 H 84.125 2.968 -0.729 1.00 . A A . 51 THR HG22 1 1
8 11243 1 1 51 THR HG23 H 82.822 3.713 0.198 1.00 . A A . 51 THR HG23 1 1
8 11244 1 1 51 THR N N 82.759 0.557 2.853 1.00 . A A . 51 THR N 1 1
8 11245 1 1 51 THR O O 83.567 -1.067 0.661 1.00 . A A . 51 THR O 1 1
8 11246 1 1 51 THR OG1 O 83.858 2.810 2.206 1.00 . A A . 51 THR OG1 1 1
8 11247 1 1 52 PHE C C 81.132 -1.259 -2.705 1.00 . A A . 52 PHE C 1 1
8 11248 1 1 52 PHE CA C 81.857 -1.573 -1.381 1.00 . A A . 52 PHE CA 1 1
8 11249 1 1 52 PHE CB C 81.228 -2.771 -0.632 1.00 . A A . 52 PHE CB 1 1
8 11250 1 1 52 PHE CD1 C 79.100 -1.674 0.287 1.00 . A A . 52 PHE CD1 1 1
8 11251 1 1 52 PHE CD2 C 78.902 -3.530 -1.354 1.00 . A A . 52 PHE CD2 1 1
8 11252 1 1 52 PHE CE1 C 77.669 -1.568 0.337 1.00 . A A . 52 PHE CE1 1 1
8 11253 1 1 52 PHE CE2 C 77.474 -3.423 -1.305 1.00 . A A . 52 PHE CE2 1 1
8 11254 1 1 52 PHE CG C 79.715 -2.656 -0.559 1.00 . A A . 52 PHE CG 1 1
8 11255 1 1 52 PHE CZ C 76.856 -2.445 -0.461 1.00 . A A . 52 PHE CZ 1 1
8 11256 1 1 52 PHE H H 81.048 0.250 -0.543 1.00 . A A . 52 PHE H 1 1
8 11257 1 1 52 PHE HA H 82.896 -1.784 -1.581 1.00 . A A . 52 PHE HA 1 1
8 11258 1 1 52 PHE HB2 H 81.485 -3.684 -1.147 1.00 . A A . 52 PHE HB2 1 1
8 11259 1 1 52 PHE HB3 H 81.629 -2.809 0.370 1.00 . A A . 52 PHE HB3 1 1
8 11260 1 1 52 PHE HD1 H 79.712 -1.016 0.886 1.00 . A A . 52 PHE HD1 1 1
8 11261 1 1 52 PHE HD2 H 79.365 -4.268 -1.991 1.00 . A A . 52 PHE HD2 1 1
8 11262 1 1 52 PHE HE1 H 77.203 -0.831 0.973 1.00 . A A . 52 PHE HE1 1 1
8 11263 1 1 52 PHE HE2 H 76.863 -4.082 -1.904 1.00 . A A . 52 PHE HE2 1 1
8 11264 1 1 52 PHE HZ H 75.781 -2.365 -0.429 1.00 . A A . 52 PHE HZ 1 1
8 11265 1 1 52 PHE N N 81.754 -0.423 -0.430 1.00 . A A . 52 PHE N 1 1
8 11266 1 1 52 PHE O O 80.385 -0.302 -2.800 1.00 . A A . 52 PHE O 1 1
8 11267 1 1 53 THR C C 79.352 -3.039 -4.959 1.00 . A A . 53 THR C 1 1
8 11268 1 1 53 THR CA C 80.467 -1.993 -4.931 1.00 . A A . 53 THR CA 1 1
8 11269 1 1 53 THR CB C 81.469 -2.246 -6.059 1.00 . A A . 53 THR CB 1 1
8 11270 1 1 53 THR CG2 C 80.783 -2.035 -7.410 1.00 . A A . 53 THR CG2 1 1
8 11271 1 1 53 THR H H 81.787 -2.947 -3.522 1.00 . A A . 53 THR H 1 1
8 11272 1 1 53 THR HA H 80.058 -0.998 -5.011 1.00 . A A . 53 THR HA 1 1
8 11273 1 1 53 THR HB H 81.830 -3.260 -5.999 1.00 . A A . 53 THR HB 1 1
8 11274 1 1 53 THR HG1 H 83.195 -1.549 -6.622 1.00 . A A . 53 THR HG1 1 1
8 11275 1 1 53 THR HG21 H 80.167 -1.149 -7.366 1.00 . A A . 53 THR HG21 1 1
8 11276 1 1 53 THR HG22 H 80.166 -2.891 -7.640 1.00 . A A . 53 THR HG22 1 1
8 11277 1 1 53 THR HG23 H 81.532 -1.915 -8.180 1.00 . A A . 53 THR HG23 1 1
8 11278 1 1 53 THR N N 81.253 -2.139 -3.669 1.00 . A A . 53 THR N 1 1
8 11279 1 1 53 THR O O 79.522 -4.145 -4.477 1.00 . A A . 53 THR O 1 1
8 11280 1 1 53 THR OG1 O 82.560 -1.345 -5.932 1.00 . A A . 53 THR OG1 1 1
8 11281 1 1 54 ALA C C 76.195 -3.490 -6.676 1.00 . A A . 54 ALA C 1 1
8 11282 1 1 54 ALA CA C 77.025 -3.606 -5.397 1.00 . A A . 54 ALA CA 1 1
8 11283 1 1 54 ALA CB C 76.203 -3.164 -4.182 1.00 . A A . 54 ALA CB 1 1
8 11284 1 1 54 ALA H H 78.062 -1.752 -5.753 1.00 . A A . 54 ALA H 1 1
8 11285 1 1 54 ALA HA H 77.363 -4.617 -5.262 1.00 . A A . 54 ALA HA 1 1
8 11286 1 1 54 ALA HB1 H 75.344 -2.598 -4.513 1.00 . A A . 54 ALA HB1 1 1
8 11287 1 1 54 ALA HB2 H 76.810 -2.546 -3.538 1.00 . A A . 54 ALA HB2 1 1
8 11288 1 1 54 ALA HB3 H 75.870 -4.034 -3.635 1.00 . A A . 54 ALA HB3 1 1
8 11289 1 1 54 ALA N N 78.187 -2.668 -5.435 1.00 . A A . 54 ALA N 1 1
8 11290 1 1 54 ALA O O 76.006 -2.412 -7.204 1.00 . A A . 54 ALA O 1 1
8 11291 1 1 55 ARG C C 73.275 -4.383 -7.832 1.00 . A A . 55 ARG C 1 1
8 11292 1 1 55 ARG CA C 74.721 -4.544 -8.300 1.00 . A A . 55 ARG CA 1 1
8 11293 1 1 55 ARG CB C 74.908 -5.889 -9.001 1.00 . A A . 55 ARG CB 1 1
8 11294 1 1 55 ARG CD C 74.344 -7.211 -11.046 1.00 . A A . 55 ARG CD 1 1
8 11295 1 1 55 ARG CG C 74.295 -5.823 -10.402 1.00 . A A . 55 ARG CG 1 1
8 11296 1 1 55 ARG CZ C 73.540 -7.970 -13.249 1.00 . A A . 55 ARG CZ 1 1
8 11297 1 1 55 ARG H H 75.752 -5.426 -6.629 1.00 . A A . 55 ARG H 1 1
8 11298 1 1 55 ARG HA H 74.997 -3.739 -8.962 1.00 . A A . 55 ARG HA 1 1
8 11299 1 1 55 ARG HB2 H 75.963 -6.110 -9.078 1.00 . A A . 55 ARG HB2 1 1
8 11300 1 1 55 ARG HB3 H 74.417 -6.662 -8.432 1.00 . A A . 55 ARG HB3 1 1
8 11301 1 1 55 ARG HD2 H 75.338 -7.628 -10.961 1.00 . A A . 55 ARG HD2 1 1
8 11302 1 1 55 ARG HD3 H 73.620 -7.863 -10.585 1.00 . A A . 55 ARG HD3 1 1
8 11303 1 1 55 ARG HE H 74.092 -6.094 -12.871 1.00 . A A . 55 ARG HE 1 1
8 11304 1 1 55 ARG HG2 H 73.268 -5.495 -10.330 1.00 . A A . 55 ARG HG2 1 1
8 11305 1 1 55 ARG HG3 H 74.854 -5.127 -11.008 1.00 . A A . 55 ARG HG3 1 1
8 11306 1 1 55 ARG HH11 H 73.601 -9.415 -11.843 1.00 . A A . 55 ARG HH11 1 1
8 11307 1 1 55 ARG HH12 H 73.041 -9.910 -13.401 1.00 . A A . 55 ARG HH12 1 1
8 11308 1 1 55 ARG HH21 H 73.361 -6.793 -14.859 1.00 . A A . 55 ARG HH21 1 1
8 11309 1 1 55 ARG HH22 H 72.905 -8.449 -15.086 1.00 . A A . 55 ARG HH22 1 1
8 11310 1 1 55 ARG N N 75.629 -4.585 -7.117 1.00 . A A . 55 ARG N 1 1
8 11311 1 1 55 ARG NE N 73.988 -6.989 -12.484 1.00 . A A . 55 ARG NE 1 1
8 11312 1 1 55 ARG NH1 N 73.383 -9.195 -12.792 1.00 . A A . 55 ARG NH1 1 1
8 11313 1 1 55 ARG NH2 N 73.246 -7.718 -14.495 1.00 . A A . 55 ARG NH2 1 1
8 11314 1 1 55 ARG O O 72.894 -4.890 -6.792 1.00 . A A . 55 ARG O 1 1
8 11315 1 1 56 VAL C C 70.234 -4.724 -8.525 1.00 . A A . 56 VAL C 1 1
8 11316 1 1 56 VAL CA C 71.047 -3.475 -8.194 1.00 . A A . 56 VAL CA 1 1
8 11317 1 1 56 VAL CB C 70.570 -2.272 -9.017 1.00 . A A . 56 VAL CB 1 1
8 11318 1 1 56 VAL CG1 C 69.081 -1.989 -8.742 1.00 . A A . 56 VAL CG1 1 1
8 11319 1 1 56 VAL CG2 C 71.402 -1.048 -8.632 1.00 . A A . 56 VAL CG2 1 1
8 11320 1 1 56 VAL H H 72.813 -3.285 -9.416 1.00 . A A . 56 VAL H 1 1
8 11321 1 1 56 VAL HA H 70.978 -3.250 -7.141 1.00 . A A . 56 VAL HA 1 1
8 11322 1 1 56 VAL HB H 70.704 -2.482 -10.068 1.00 . A A . 56 VAL HB 1 1
8 11323 1 1 56 VAL HG11 H 68.982 -1.113 -8.118 1.00 . A A . 56 VAL HG11 1 1
8 11324 1 1 56 VAL HG12 H 68.636 -2.837 -8.238 1.00 . A A . 56 VAL HG12 1 1
8 11325 1 1 56 VAL HG13 H 68.572 -1.822 -9.680 1.00 . A A . 56 VAL HG13 1 1
8 11326 1 1 56 VAL HG21 H 71.035 -0.647 -7.698 1.00 . A A . 56 VAL HG21 1 1
8 11327 1 1 56 VAL HG22 H 71.320 -0.298 -9.404 1.00 . A A . 56 VAL HG22 1 1
8 11328 1 1 56 VAL HG23 H 72.436 -1.337 -8.518 1.00 . A A . 56 VAL HG23 1 1
8 11329 1 1 56 VAL N N 72.474 -3.679 -8.588 1.00 . A A . 56 VAL N 1 1
8 11330 1 1 56 VAL O O 70.215 -5.184 -9.652 1.00 . A A . 56 VAL O 1 1
8 11331 1 1 57 GLY C C 67.228 -6.043 -7.867 1.00 . A A . 57 GLY C 1 1
8 11332 1 1 57 GLY CA C 68.698 -6.450 -7.776 1.00 . A A . 57 GLY CA 1 1
8 11333 1 1 57 GLY H H 69.576 -4.833 -6.660 1.00 . A A . 57 GLY H 1 1
8 11334 1 1 57 GLY HA2 H 68.995 -6.928 -8.698 1.00 . A A . 57 GLY HA2 1 1
8 11335 1 1 57 GLY HA3 H 68.826 -7.141 -6.956 1.00 . A A . 57 GLY HA3 1 1
8 11336 1 1 57 GLY N N 69.546 -5.247 -7.548 1.00 . A A . 57 GLY N 1 1
8 11337 1 1 57 GLY O O 66.894 -4.874 -7.979 1.00 . A A . 57 GLY O 1 1
8 11338 1 1 58 GLU C C 64.466 -5.818 -6.715 1.00 . A A . 58 GLU C 1 1
8 11339 1 1 58 GLU CA C 64.887 -6.706 -7.890 1.00 . A A . 58 GLU CA 1 1
8 11340 1 1 58 GLU CB C 64.187 -8.067 -7.815 1.00 . A A . 58 GLU CB 1 1
8 11341 1 1 58 GLU CD C 61.942 -9.230 -7.897 1.00 . A A . 58 GLU CD 1 1
8 11342 1 1 58 GLU CG C 62.681 -7.887 -8.042 1.00 . A A . 58 GLU CG 1 1
8 11343 1 1 58 GLU H H 66.656 -7.934 -7.715 1.00 . A A . 58 GLU H 1 1
8 11344 1 1 58 GLU HA H 64.653 -6.224 -8.827 1.00 . A A . 58 GLU HA 1 1
8 11345 1 1 58 GLU HB2 H 64.591 -8.720 -8.574 1.00 . A A . 58 GLU HB2 1 1
8 11346 1 1 58 GLU HB3 H 64.352 -8.503 -6.840 1.00 . A A . 58 GLU HB3 1 1
8 11347 1 1 58 GLU HG2 H 62.294 -7.190 -7.316 1.00 . A A . 58 GLU HG2 1 1
8 11348 1 1 58 GLU HG3 H 62.515 -7.496 -9.035 1.00 . A A . 58 GLU HG3 1 1
8 11349 1 1 58 GLU N N 66.349 -7.007 -7.810 1.00 . A A . 58 GLU N 1 1
8 11350 1 1 58 GLU O O 65.082 -5.823 -5.666 1.00 . A A . 58 GLU O 1 1
8 11351 1 1 58 GLU OE1 O 62.574 -10.218 -7.544 1.00 . A A . 58 GLU OE1 1 1
8 11352 1 1 58 GLU OE2 O 60.746 -9.246 -8.140 1.00 . A A . 58 GLU OE2 1 1
8 11353 1 1 59 GLN C C 64.055 -3.219 -5.275 1.00 . A A . 59 GLN C 1 1
8 11354 1 1 59 GLN CA C 62.938 -4.128 -5.812 1.00 . A A . 59 GLN CA 1 1
8 11355 1 1 59 GLN CB C 62.418 -5.048 -4.701 1.00 . A A . 59 GLN CB 1 1
8 11356 1 1 59 GLN CD C 60.582 -6.611 -4.045 1.00 . A A . 59 GLN CD 1 1
8 11357 1 1 59 GLN CG C 61.065 -5.632 -5.115 1.00 . A A . 59 GLN CG 1 1
8 11358 1 1 59 GLN H H 62.961 -5.056 -7.759 1.00 . A A . 59 GLN H 1 1
8 11359 1 1 59 GLN HA H 62.122 -3.525 -6.182 1.00 . A A . 59 GLN HA 1 1
8 11360 1 1 59 GLN HB2 H 63.124 -5.850 -4.538 1.00 . A A . 59 GLN HB2 1 1
8 11361 1 1 59 GLN HB3 H 62.299 -4.482 -3.790 1.00 . A A . 59 GLN HB3 1 1
8 11362 1 1 59 GLN HE21 H 61.185 -8.216 -5.045 1.00 . A A . 59 GLN HE21 1 1
8 11363 1 1 59 GLN HE22 H 60.446 -8.527 -3.550 1.00 . A A . 59 GLN HE22 1 1
8 11364 1 1 59 GLN HG2 H 60.347 -4.832 -5.223 1.00 . A A . 59 GLN HG2 1 1
8 11365 1 1 59 GLN HG3 H 61.168 -6.151 -6.054 1.00 . A A . 59 GLN HG3 1 1
8 11366 1 1 59 GLN N N 63.427 -5.043 -6.896 1.00 . A A . 59 GLN N 1 1
8 11367 1 1 59 GLN NE2 N 60.752 -7.891 -4.228 1.00 . A A . 59 GLN NE2 1 1
8 11368 1 1 59 GLN O O 63.885 -2.592 -4.245 1.00 . A A . 59 GLN O 1 1
8 11369 1 1 59 GLN OE1 O 60.045 -6.206 -3.033 1.00 . A A . 59 GLN OE1 1 1
8 11370 1 1 60 GLY C C 66.968 -2.483 -4.441 1.00 . A A . 60 GLY C 1 1
8 11371 1 1 60 GLY CA C 66.131 -1.984 -5.623 1.00 . A A . 60 GLY CA 1 1
8 11372 1 1 60 GLY H H 65.190 -3.438 -6.914 1.00 . A A . 60 GLY H 1 1
8 11373 1 1 60 GLY HA2 H 66.783 -1.774 -6.459 1.00 . A A . 60 GLY HA2 1 1
8 11374 1 1 60 GLY HA3 H 65.620 -1.078 -5.333 1.00 . A A . 60 GLY HA3 1 1
8 11375 1 1 60 GLY N N 65.117 -3.010 -6.032 1.00 . A A . 60 GLY N 1 1
8 11376 1 1 60 GLY O O 67.521 -1.688 -3.695 1.00 . A A . 60 GLY O 1 1
8 11377 1 1 61 SER C C 69.273 -4.321 -3.337 1.00 . A A . 61 SER C 1 1
8 11378 1 1 61 SER CA C 67.768 -4.311 -3.044 1.00 . A A . 61 SER CA 1 1
8 11379 1 1 61 SER CB C 67.251 -5.735 -2.844 1.00 . A A . 61 SER CB 1 1
8 11380 1 1 61 SER H H 66.526 -4.390 -4.806 1.00 . A A . 61 SER H 1 1
8 11381 1 1 61 SER HA H 67.561 -3.716 -2.167 1.00 . A A . 61 SER HA 1 1
8 11382 1 1 61 SER HB2 H 67.559 -6.100 -1.878 1.00 . A A . 61 SER HB2 1 1
8 11383 1 1 61 SER HB3 H 66.169 -5.735 -2.897 1.00 . A A . 61 SER HB3 1 1
8 11384 1 1 61 SER HG H 67.100 -7.188 -4.129 1.00 . A A . 61 SER HG 1 1
8 11385 1 1 61 SER N N 67.015 -3.776 -4.220 1.00 . A A . 61 SER N 1 1
8 11386 1 1 61 SER O O 69.693 -4.598 -4.445 1.00 . A A . 61 SER O 1 1
8 11387 1 1 61 SER OG O 67.788 -6.576 -3.857 1.00 . A A . 61 SER OG 1 1
8 11388 1 1 62 VAL C C 72.167 -4.917 -1.276 1.00 . A A . 62 VAL C 1 1
8 11389 1 1 62 VAL CA C 71.558 -4.204 -2.492 1.00 . A A . 62 VAL CA 1 1
8 11390 1 1 62 VAL CB C 72.045 -2.752 -2.595 1.00 . A A . 62 VAL CB 1 1
8 11391 1 1 62 VAL CG1 C 71.675 -1.977 -1.327 1.00 . A A . 62 VAL CG1 1 1
8 11392 1 1 62 VAL CG2 C 73.564 -2.733 -2.773 1.00 . A A . 62 VAL CG2 1 1
8 11393 1 1 62 VAL H H 69.698 -3.952 -1.438 1.00 . A A . 62 VAL H 1 1
8 11394 1 1 62 VAL HA H 71.800 -4.739 -3.398 1.00 . A A . 62 VAL HA 1 1
8 11395 1 1 62 VAL HB H 71.577 -2.280 -3.448 1.00 . A A . 62 VAL HB 1 1
8 11396 1 1 62 VAL HG11 H 72.007 -0.954 -1.421 1.00 . A A . 62 VAL HG11 1 1
8 11397 1 1 62 VAL HG12 H 72.154 -2.435 -0.473 1.00 . A A . 62 VAL HG12 1 1
8 11398 1 1 62 VAL HG13 H 70.603 -1.997 -1.193 1.00 . A A . 62 VAL HG13 1 1
8 11399 1 1 62 VAL HG21 H 74.041 -2.794 -1.807 1.00 . A A . 62 VAL HG21 1 1
8 11400 1 1 62 VAL HG22 H 73.858 -1.816 -3.263 1.00 . A A . 62 VAL HG22 1 1
8 11401 1 1 62 VAL HG23 H 73.866 -3.576 -3.378 1.00 . A A . 62 VAL HG23 1 1
8 11402 1 1 62 VAL N N 70.076 -4.110 -2.326 1.00 . A A . 62 VAL N 1 1
8 11403 1 1 62 VAL O O 71.630 -4.848 -0.186 1.00 . A A . 62 VAL O 1 1
8 11404 1 1 63 ILE C C 75.154 -5.944 0.077 1.00 . A A . 63 ILE C 1 1
8 11405 1 1 63 ILE CA C 73.787 -6.491 -0.350 1.00 . A A . 63 ILE CA 1 1
8 11406 1 1 63 ILE CB C 73.937 -7.916 -0.907 1.00 . A A . 63 ILE CB 1 1
8 11407 1 1 63 ILE CD1 C 71.528 -8.434 -0.334 1.00 . A A . 63 ILE CD1 1 1
8 11408 1 1 63 ILE CG1 C 72.588 -8.437 -1.444 1.00 . A A . 63 ILE CG1 1 1
8 11409 1 1 63 ILE CG2 C 74.438 -8.850 0.199 1.00 . A A . 63 ILE CG2 1 1
8 11410 1 1 63 ILE H H 73.585 -5.775 -2.379 1.00 . A A . 63 ILE H 1 1
8 11411 1 1 63 ILE HA H 73.108 -6.494 0.489 1.00 . A A . 63 ILE HA 1 1
8 11412 1 1 63 ILE HB H 74.660 -7.905 -1.711 1.00 . A A . 63 ILE HB 1 1
8 11413 1 1 63 ILE HD11 H 71.845 -9.087 0.466 1.00 . A A . 63 ILE HD11 1 1
8 11414 1 1 63 ILE HD12 H 70.588 -8.784 -0.734 1.00 . A A . 63 ILE HD12 1 1
8 11415 1 1 63 ILE HD13 H 71.408 -7.432 0.045 1.00 . A A . 63 ILE HD13 1 1
8 11416 1 1 63 ILE HG12 H 72.258 -7.801 -2.253 1.00 . A A . 63 ILE HG12 1 1
8 11417 1 1 63 ILE HG13 H 72.715 -9.444 -1.812 1.00 . A A . 63 ILE HG13 1 1
8 11418 1 1 63 ILE HG21 H 74.139 -9.864 -0.022 1.00 . A A . 63 ILE HG21 1 1
8 11419 1 1 63 ILE HG22 H 74.013 -8.548 1.145 1.00 . A A . 63 ILE HG22 1 1
8 11420 1 1 63 ILE HG23 H 75.515 -8.796 0.255 1.00 . A A . 63 ILE HG23 1 1
8 11421 1 1 63 ILE N N 73.218 -5.679 -1.475 1.00 . A A . 63 ILE N 1 1
8 11422 1 1 63 ILE O O 76.103 -5.969 -0.685 1.00 . A A . 63 ILE O 1 1
8 11423 1 1 64 ILE C C 77.459 -6.506 2.143 1.00 . A A . 64 ILE C 1 1
8 11424 1 1 64 ILE CA C 76.638 -5.228 1.880 1.00 . A A . 64 ILE CA 1 1
8 11425 1 1 64 ILE CB C 76.348 -4.487 3.191 1.00 . A A . 64 ILE CB 1 1
8 11426 1 1 64 ILE CD1 C 74.909 -2.707 4.199 1.00 . A A . 64 ILE CD1 1 1
8 11427 1 1 64 ILE CG1 C 75.513 -3.236 2.897 1.00 . A A . 64 ILE CG1 1 1
8 11428 1 1 64 ILE CG2 C 77.663 -4.069 3.856 1.00 . A A . 64 ILE CG2 1 1
8 11429 1 1 64 ILE H H 74.535 -5.704 1.954 1.00 . A A . 64 ILE H 1 1
8 11430 1 1 64 ILE HA H 77.157 -4.579 1.192 1.00 . A A . 64 ILE HA 1 1
8 11431 1 1 64 ILE HB H 75.800 -5.137 3.857 1.00 . A A . 64 ILE HB 1 1
8 11432 1 1 64 ILE HD11 H 74.010 -2.150 3.978 1.00 . A A . 64 ILE HD11 1 1
8 11433 1 1 64 ILE HD12 H 75.621 -2.061 4.690 1.00 . A A . 64 ILE HD12 1 1
8 11434 1 1 64 ILE HD13 H 74.668 -3.536 4.847 1.00 . A A . 64 ILE HD13 1 1
8 11435 1 1 64 ILE HG12 H 76.146 -2.478 2.457 1.00 . A A . 64 ILE HG12 1 1
8 11436 1 1 64 ILE HG13 H 74.719 -3.486 2.208 1.00 . A A . 64 ILE HG13 1 1
8 11437 1 1 64 ILE HG21 H 78.155 -3.326 3.246 1.00 . A A . 64 ILE HG21 1 1
8 11438 1 1 64 ILE HG22 H 78.303 -4.932 3.960 1.00 . A A . 64 ILE HG22 1 1
8 11439 1 1 64 ILE HG23 H 77.456 -3.655 4.831 1.00 . A A . 64 ILE HG23 1 1
8 11440 1 1 64 ILE N N 75.293 -5.602 1.338 1.00 . A A . 64 ILE N 1 1
8 11441 1 1 64 ILE O O 76.902 -7.507 2.535 1.00 . A A . 64 ILE O 1 1
8 11442 1 1 65 PRO C C 79.624 -8.034 3.640 1.00 . A A . 65 PRO C 1 1
8 11443 1 1 65 PRO CA C 79.617 -7.647 2.156 1.00 . A A . 65 PRO CA 1 1
8 11444 1 1 65 PRO CB C 80.997 -7.175 1.699 1.00 . A A . 65 PRO CB 1 1
8 11445 1 1 65 PRO CD C 79.564 -5.300 1.468 1.00 . A A . 65 PRO CD 1 1
8 11446 1 1 65 PRO CG C 80.943 -5.701 1.897 1.00 . A A . 65 PRO CG 1 1
8 11447 1 1 65 PRO HA H 79.288 -8.474 1.547 1.00 . A A . 65 PRO HA 1 1
8 11448 1 1 65 PRO HB2 H 81.770 -7.618 2.313 1.00 . A A . 65 PRO HB2 1 1
8 11449 1 1 65 PRO HB3 H 81.154 -7.406 0.658 1.00 . A A . 65 PRO HB3 1 1
8 11450 1 1 65 PRO HD2 H 79.259 -4.385 1.960 1.00 . A A . 65 PRO HD2 1 1
8 11451 1 1 65 PRO HD3 H 79.504 -5.205 0.396 1.00 . A A . 65 PRO HD3 1 1
8 11452 1 1 65 PRO HG2 H 81.099 -5.463 2.939 1.00 . A A . 65 PRO HG2 1 1
8 11453 1 1 65 PRO HG3 H 81.678 -5.209 1.280 1.00 . A A . 65 PRO HG3 1 1
8 11454 1 1 65 PRO N N 78.758 -6.447 1.926 1.00 . A A . 65 PRO N 1 1
8 11455 1 1 65 PRO O O 79.746 -7.194 4.512 1.00 . A A . 65 PRO O 1 1
8 11456 1 1 66 LYS C C 80.755 -9.296 6.088 1.00 . A A . 66 LYS C 1 1
8 11457 1 1 66 LYS CA C 79.498 -9.778 5.357 1.00 . A A . 66 LYS CA 1 1
8 11458 1 1 66 LYS CB C 79.479 -11.306 5.281 1.00 . A A . 66 LYS CB 1 1
8 11459 1 1 66 LYS CD C 79.384 -13.414 6.620 1.00 . A A . 66 LYS CD 1 1
8 11460 1 1 66 LYS CE C 79.085 -13.997 8.003 1.00 . A A . 66 LYS CE 1 1
8 11461 1 1 66 LYS CG C 79.340 -11.886 6.690 1.00 . A A . 66 LYS CG 1 1
8 11462 1 1 66 LYS H H 79.411 -9.958 3.202 1.00 . A A . 66 LYS H 1 1
8 11463 1 1 66 LYS HA H 78.613 -9.427 5.863 1.00 . A A . 66 LYS HA 1 1
8 11464 1 1 66 LYS HB2 H 78.645 -11.627 4.675 1.00 . A A . 66 LYS HB2 1 1
8 11465 1 1 66 LYS HB3 H 80.401 -11.657 4.840 1.00 . A A . 66 LYS HB3 1 1
8 11466 1 1 66 LYS HD2 H 78.646 -13.763 5.914 1.00 . A A . 66 LYS HD2 1 1
8 11467 1 1 66 LYS HD3 H 80.366 -13.732 6.303 1.00 . A A . 66 LYS HD3 1 1
8 11468 1 1 66 LYS HE2 H 79.888 -13.767 8.689 1.00 . A A . 66 LYS HE2 1 1
8 11469 1 1 66 LYS HE3 H 78.148 -13.617 8.378 1.00 . A A . 66 LYS HE3 1 1
8 11470 1 1 66 LYS HG2 H 80.152 -11.529 7.308 1.00 . A A . 66 LYS HG2 1 1
8 11471 1 1 66 LYS HG3 H 78.398 -11.575 7.116 1.00 . A A . 66 LYS HG3 1 1
8 11472 1 1 66 LYS HZ1 H 78.812 -15.941 8.696 1.00 . A A . 66 LYS HZ1 1 1
8 11473 1 1 66 LYS HZ2 H 79.883 -15.817 7.382 1.00 . A A . 66 LYS HZ2 1 1
8 11474 1 1 66 LYS HZ3 H 78.208 -15.672 7.134 1.00 . A A . 66 LYS HZ3 1 1
8 11475 1 1 66 LYS N N 79.499 -9.308 3.928 1.00 . A A . 66 LYS N 1 1
8 11476 1 1 66 LYS NZ N 78.990 -15.468 7.787 1.00 . A A . 66 LYS NZ 1 1
8 11477 1 1 66 LYS O O 80.727 -9.016 7.271 1.00 . A A . 66 LYS O 1 1
8 11478 1 1 67 ALA C C 82.986 -7.384 6.630 1.00 . A A . 67 ALA C 1 1
8 11479 1 1 67 ALA CA C 83.141 -8.785 6.033 1.00 . A A . 67 ALA CA 1 1
8 11480 1 1 67 ALA CB C 84.180 -8.774 4.908 1.00 . A A . 67 ALA CB 1 1
8 11481 1 1 67 ALA H H 81.845 -9.467 4.437 1.00 . A A . 67 ALA H 1 1
8 11482 1 1 67 ALA HA H 83.435 -9.488 6.797 1.00 . A A . 67 ALA HA 1 1
8 11483 1 1 67 ALA HB1 H 85.151 -9.022 5.312 1.00 . A A . 67 ALA HB1 1 1
8 11484 1 1 67 ALA HB2 H 84.216 -7.791 4.462 1.00 . A A . 67 ALA HB2 1 1
8 11485 1 1 67 ALA HB3 H 83.906 -9.500 4.158 1.00 . A A . 67 ALA HB3 1 1
8 11486 1 1 67 ALA N N 81.859 -9.221 5.388 1.00 . A A . 67 ALA N 1 1
8 11487 1 1 67 ALA O O 83.487 -7.098 7.705 1.00 . A A . 67 ALA O 1 1
8 11488 1 1 68 LEU C C 81.003 -5.152 7.592 1.00 . A A . 68 LEU C 1 1
8 11489 1 1 68 LEU CA C 82.054 -5.142 6.481 1.00 . A A . 68 LEU CA 1 1
8 11490 1 1 68 LEU CB C 81.581 -4.302 5.288 1.00 . A A . 68 LEU CB 1 1
8 11491 1 1 68 LEU CD1 C 82.241 -3.264 3.107 1.00 . A A . 68 LEU CD1 1 1
8 11492 1 1 68 LEU CD2 C 83.899 -3.373 4.964 1.00 . A A . 68 LEU CD2 1 1
8 11493 1 1 68 LEU CG C 82.732 -4.105 4.288 1.00 . A A . 68 LEU CG 1 1
8 11494 1 1 68 LEU H H 81.861 -6.792 5.102 1.00 . A A . 68 LEU H 1 1
8 11495 1 1 68 LEU HA H 82.983 -4.745 6.859 1.00 . A A . 68 LEU HA 1 1
8 11496 1 1 68 LEU HB2 H 80.763 -4.807 4.797 1.00 . A A . 68 LEU HB2 1 1
8 11497 1 1 68 LEU HB3 H 81.247 -3.337 5.640 1.00 . A A . 68 LEU HB3 1 1
8 11498 1 1 68 LEU HD11 H 82.774 -3.551 2.214 1.00 . A A . 68 LEU HD11 1 1
8 11499 1 1 68 LEU HD12 H 82.419 -2.219 3.312 1.00 . A A . 68 LEU HD12 1 1
8 11500 1 1 68 LEU HD13 H 81.183 -3.428 2.963 1.00 . A A . 68 LEU HD13 1 1
8 11501 1 1 68 LEU HD21 H 84.550 -4.093 5.437 1.00 . A A . 68 LEU HD21 1 1
8 11502 1 1 68 LEU HD22 H 83.514 -2.693 5.709 1.00 . A A . 68 LEU HD22 1 1
8 11503 1 1 68 LEU HD23 H 84.454 -2.818 4.222 1.00 . A A . 68 LEU HD23 1 1
8 11504 1 1 68 LEU HG H 83.067 -5.068 3.930 1.00 . A A . 68 LEU HG 1 1
8 11505 1 1 68 LEU N N 82.269 -6.522 5.953 1.00 . A A . 68 LEU N 1 1
8 11506 1 1 68 LEU O O 81.096 -4.388 8.534 1.00 . A A . 68 LEU O 1 1
8 11507 1 1 69 ARG C C 79.663 -6.369 9.948 1.00 . A A . 69 ARG C 1 1
8 11508 1 1 69 ARG CA C 78.986 -6.094 8.603 1.00 . A A . 69 ARG CA 1 1
8 11509 1 1 69 ARG CB C 78.086 -7.290 8.273 1.00 . A A . 69 ARG CB 1 1
8 11510 1 1 69 ARG CD C 76.385 -8.259 6.753 1.00 . A A . 69 ARG CD 1 1
8 11511 1 1 69 ARG CG C 77.456 -7.168 6.885 1.00 . A A . 69 ARG CG 1 1
8 11512 1 1 69 ARG CZ C 75.883 -9.793 4.890 1.00 . A A . 69 ARG CZ 1 1
8 11513 1 1 69 ARG H H 79.980 -6.649 6.759 1.00 . A A . 69 ARG H 1 1
8 11514 1 1 69 ARG HA H 78.410 -5.181 8.641 1.00 . A A . 69 ARG HA 1 1
8 11515 1 1 69 ARG HB2 H 78.676 -8.194 8.311 1.00 . A A . 69 ARG HB2 1 1
8 11516 1 1 69 ARG HB3 H 77.301 -7.353 9.013 1.00 . A A . 69 ARG HB3 1 1
8 11517 1 1 69 ARG HD2 H 76.665 -9.121 7.342 1.00 . A A . 69 ARG HD2 1 1
8 11518 1 1 69 ARG HD3 H 75.427 -7.881 7.073 1.00 . A A . 69 ARG HD3 1 1
8 11519 1 1 69 ARG HE H 76.645 -7.969 4.634 1.00 . A A . 69 ARG HE 1 1
8 11520 1 1 69 ARG HG2 H 77.003 -6.192 6.775 1.00 . A A . 69 ARG HG2 1 1
8 11521 1 1 69 ARG HG3 H 78.208 -7.309 6.127 1.00 . A A . 69 ARG HG3 1 1
8 11522 1 1 69 ARG HH11 H 75.411 -10.520 6.711 1.00 . A A . 69 ARG HH11 1 1
8 11523 1 1 69 ARG HH12 H 75.099 -11.575 5.380 1.00 . A A . 69 ARG HH12 1 1
8 11524 1 1 69 ARG HH21 H 76.209 -9.379 2.963 1.00 . A A . 69 ARG HH21 1 1
8 11525 1 1 69 ARG HH22 H 75.541 -10.942 3.287 1.00 . A A . 69 ARG HH22 1 1
8 11526 1 1 69 ARG N N 80.022 -6.028 7.515 1.00 . A A . 69 ARG N 1 1
8 11527 1 1 69 ARG NE N 76.334 -8.615 5.300 1.00 . A A . 69 ARG NE 1 1
8 11528 1 1 69 ARG NH1 N 75.430 -10.698 5.730 1.00 . A A . 69 ARG NH1 1 1
8 11529 1 1 69 ARG NH2 N 75.877 -10.058 3.614 1.00 . A A . 69 ARG NH2 1 1
8 11530 1 1 69 ARG O O 79.311 -5.794 10.961 1.00 . A A . 69 ARG O 1 1
8 11531 1 1 70 ASP C C 82.143 -6.620 11.756 1.00 . A A . 70 ASP C 1 1
8 11532 1 1 70 ASP CA C 81.217 -7.724 11.247 1.00 . A A . 70 ASP CA 1 1
8 11533 1 1 70 ASP CB C 82.023 -8.985 10.915 1.00 . A A . 70 ASP CB 1 1
8 11534 1 1 70 ASP CG C 81.076 -10.107 10.473 1.00 . A A . 70 ASP CG 1 1
8 11535 1 1 70 ASP H H 80.778 -7.794 9.132 1.00 . A A . 70 ASP H 1 1
8 11536 1 1 70 ASP HA H 80.466 -7.954 11.987 1.00 . A A . 70 ASP HA 1 1
8 11537 1 1 70 ASP HB2 H 82.717 -8.767 10.116 1.00 . A A . 70 ASP HB2 1 1
8 11538 1 1 70 ASP HB3 H 82.569 -9.302 11.790 1.00 . A A . 70 ASP HB3 1 1
8 11539 1 1 70 ASP N N 80.570 -7.313 9.963 1.00 . A A . 70 ASP N 1 1
8 11540 1 1 70 ASP O O 82.113 -6.269 12.920 1.00 . A A . 70 ASP O 1 1
8 11541 1 1 70 ASP OD1 O 79.944 -10.121 10.930 1.00 . A A . 70 ASP OD1 1 1
8 11542 1 1 70 ASP OD2 O 81.504 -10.939 9.690 1.00 . A A . 70 ASP OD2 1 1
8 11543 1 1 71 VAL C C 83.164 -3.809 11.882 1.00 . A A . 71 VAL C 1 1
8 11544 1 1 71 VAL CA C 83.935 -5.018 11.336 1.00 . A A . 71 VAL CA 1 1
8 11545 1 1 71 VAL CB C 84.721 -4.645 10.068 1.00 . A A . 71 VAL CB 1 1
8 11546 1 1 71 VAL CG1 C 85.681 -3.487 10.355 1.00 . A A . 71 VAL CG1 1 1
8 11547 1 1 71 VAL CG2 C 85.523 -5.859 9.595 1.00 . A A . 71 VAL CG2 1 1
8 11548 1 1 71 VAL H H 82.976 -6.395 9.961 1.00 . A A . 71 VAL H 1 1
8 11549 1 1 71 VAL HA H 84.606 -5.407 12.085 1.00 . A A . 71 VAL HA 1 1
8 11550 1 1 71 VAL HB H 84.028 -4.349 9.293 1.00 . A A . 71 VAL HB 1 1
8 11551 1 1 71 VAL HG11 H 85.113 -2.632 10.691 1.00 . A A . 71 VAL HG11 1 1
8 11552 1 1 71 VAL HG12 H 86.219 -3.231 9.455 1.00 . A A . 71 VAL HG12 1 1
8 11553 1 1 71 VAL HG13 H 86.380 -3.780 11.124 1.00 . A A . 71 VAL HG13 1 1
8 11554 1 1 71 VAL HG21 H 84.939 -6.756 9.743 1.00 . A A . 71 VAL HG21 1 1
8 11555 1 1 71 VAL HG22 H 86.438 -5.929 10.163 1.00 . A A . 71 VAL HG22 1 1
8 11556 1 1 71 VAL HG23 H 85.757 -5.752 8.547 1.00 . A A . 71 VAL HG23 1 1
8 11557 1 1 71 VAL N N 82.972 -6.082 10.895 1.00 . A A . 71 VAL N 1 1
8 11558 1 1 71 VAL O O 83.599 -3.156 12.813 1.00 . A A . 71 VAL O 1 1
8 11559 1 1 72 ILE C C 80.380 -2.595 12.890 1.00 . A A . 72 ILE C 1 1
8 11560 1 1 72 ILE CA C 81.287 -2.274 11.686 1.00 . A A . 72 ILE CA 1 1
8 11561 1 1 72 ILE CB C 80.455 -1.888 10.452 1.00 . A A . 72 ILE CB 1 1
8 11562 1 1 72 ILE CD1 C 80.574 -1.346 8.010 1.00 . A A . 72 ILE CD1 1 1
8 11563 1 1 72 ILE CG1 C 81.394 -1.579 9.280 1.00 . A A . 72 ILE CG1 1 1
8 11564 1 1 72 ILE CG2 C 79.611 -0.643 10.755 1.00 . A A . 72 ILE CG2 1 1
8 11565 1 1 72 ILE H H 81.773 -4.001 10.490 1.00 . A A . 72 ILE H 1 1
8 11566 1 1 72 ILE HA H 81.960 -1.469 11.936 1.00 . A A . 72 ILE HA 1 1
8 11567 1 1 72 ILE HB H 79.804 -2.709 10.185 1.00 . A A . 72 ILE HB 1 1
8 11568 1 1 72 ILE HD11 H 81.183 -1.560 7.145 1.00 . A A . 72 ILE HD11 1 1
8 11569 1 1 72 ILE HD12 H 80.250 -0.315 7.977 1.00 . A A . 72 ILE HD12 1 1
8 11570 1 1 72 ILE HD13 H 79.710 -1.998 8.015 1.00 . A A . 72 ILE HD13 1 1
8 11571 1 1 72 ILE HG12 H 81.969 -0.692 9.505 1.00 . A A . 72 ILE HG12 1 1
8 11572 1 1 72 ILE HG13 H 82.063 -2.412 9.126 1.00 . A A . 72 ILE HG13 1 1
8 11573 1 1 72 ILE HG21 H 80.220 0.240 10.637 1.00 . A A . 72 ILE HG21 1 1
8 11574 1 1 72 ILE HG22 H 79.239 -0.691 11.765 1.00 . A A . 72 ILE HG22 1 1
8 11575 1 1 72 ILE HG23 H 78.779 -0.598 10.067 1.00 . A A . 72 ILE HG23 1 1
8 11576 1 1 72 ILE N N 82.064 -3.481 11.266 1.00 . A A . 72 ILE N 1 1
8 11577 1 1 72 ILE O O 79.977 -1.702 13.614 1.00 . A A . 72 ILE O 1 1
8 11578 1 1 73 GLY C C 77.827 -3.939 14.100 1.00 . A A . 73 GLY C 1 1
8 11579 1 1 73 GLY CA C 79.309 -4.219 14.368 1.00 . A A . 73 GLY CA 1 1
8 11580 1 1 73 GLY H H 80.501 -4.573 12.606 1.00 . A A . 73 GLY H 1 1
8 11581 1 1 73 GLY HA2 H 79.444 -5.268 14.592 1.00 . A A . 73 GLY HA2 1 1
8 11582 1 1 73 GLY HA3 H 79.637 -3.626 15.208 1.00 . A A . 73 GLY HA3 1 1
8 11583 1 1 73 GLY N N 80.117 -3.861 13.159 1.00 . A A . 73 GLY N 1 1
8 11584 1 1 73 GLY O O 77.124 -3.436 14.957 1.00 . A A . 73 GLY O 1 1
8 11585 1 1 74 ILE C C 75.021 -4.944 12.736 1.00 . A A . 74 ILE C 1 1
8 11586 1 1 74 ILE CA C 75.981 -3.768 12.511 1.00 . A A . 74 ILE CA 1 1
8 11587 1 1 74 ILE CB C 76.042 -3.396 11.022 1.00 . A A . 74 ILE CB 1 1
8 11588 1 1 74 ILE CD1 C 76.688 -1.021 11.610 1.00 . A A . 74 ILE CD1 1 1
8 11589 1 1 74 ILE CG1 C 77.065 -2.266 10.794 1.00 . A A . 74 ILE CG1 1 1
8 11590 1 1 74 ILE CG2 C 74.660 -2.937 10.549 1.00 . A A . 74 ILE CG2 1 1
8 11591 1 1 74 ILE H H 77.997 -4.476 12.194 1.00 . A A . 74 ILE H 1 1
8 11592 1 1 74 ILE HA H 75.662 -2.914 13.086 1.00 . A A . 74 ILE HA 1 1
8 11593 1 1 74 ILE HB H 76.339 -4.267 10.453 1.00 . A A . 74 ILE HB 1 1
8 11594 1 1 74 ILE HD11 H 76.976 -1.166 12.641 1.00 . A A . 74 ILE HD11 1 1
8 11595 1 1 74 ILE HD12 H 75.621 -0.863 11.555 1.00 . A A . 74 ILE HD12 1 1
8 11596 1 1 74 ILE HD13 H 77.200 -0.159 11.210 1.00 . A A . 74 ILE HD13 1 1
8 11597 1 1 74 ILE HG12 H 78.042 -2.606 11.098 1.00 . A A . 74 ILE HG12 1 1
8 11598 1 1 74 ILE HG13 H 77.087 -2.010 9.744 1.00 . A A . 74 ILE HG13 1 1
8 11599 1 1 74 ILE HG21 H 74.067 -3.799 10.278 1.00 . A A . 74 ILE HG21 1 1
8 11600 1 1 74 ILE HG22 H 74.769 -2.292 9.690 1.00 . A A . 74 ILE HG22 1 1
8 11601 1 1 74 ILE HG23 H 74.168 -2.397 11.344 1.00 . A A . 74 ILE HG23 1 1
8 11602 1 1 74 ILE N N 77.383 -4.149 12.884 1.00 . A A . 74 ILE N 1 1
8 11603 1 1 74 ILE O O 75.370 -6.092 12.537 1.00 . A A . 74 ILE O 1 1
8 11604 1 1 75 LYS C C 71.476 -5.425 12.817 1.00 . A A . 75 LYS C 1 1
8 11605 1 1 75 LYS CA C 72.833 -5.735 13.480 1.00 . A A . 75 LYS CA 1 1
8 11606 1 1 75 LYS CB C 72.694 -5.738 15.004 1.00 . A A . 75 LYS CB 1 1
8 11607 1 1 75 LYS CD C 74.926 -5.282 16.046 1.00 . A A . 75 LYS CD 1 1
8 11608 1 1 75 LYS CE C 74.747 -4.961 17.532 1.00 . A A . 75 LYS CE 1 1
8 11609 1 1 75 LYS CG C 73.936 -6.377 15.632 1.00 . A A . 75 LYS CG 1 1
8 11610 1 1 75 LYS H H 73.588 -3.722 13.363 1.00 . A A . 75 LYS H 1 1
8 11611 1 1 75 LYS HA H 73.202 -6.692 13.145 1.00 . A A . 75 LYS HA 1 1
8 11612 1 1 75 LYS HB2 H 72.591 -4.722 15.357 1.00 . A A . 75 LYS HB2 1 1
8 11613 1 1 75 LYS HB3 H 71.819 -6.306 15.283 1.00 . A A . 75 LYS HB3 1 1
8 11614 1 1 75 LYS HD2 H 75.935 -5.626 15.870 1.00 . A A . 75 LYS HD2 1 1
8 11615 1 1 75 LYS HD3 H 74.743 -4.391 15.463 1.00 . A A . 75 LYS HD3 1 1
8 11616 1 1 75 LYS HE2 H 74.865 -5.858 18.125 1.00 . A A . 75 LYS HE2 1 1
8 11617 1 1 75 LYS HE3 H 75.453 -4.208 17.842 1.00 . A A . 75 LYS HE3 1 1
8 11618 1 1 75 LYS HG2 H 73.645 -6.947 16.502 1.00 . A A . 75 LYS HG2 1 1
8 11619 1 1 75 LYS HG3 H 74.407 -7.032 14.915 1.00 . A A . 75 LYS HG3 1 1
8 11620 1 1 75 LYS HZ1 H 73.216 -3.673 16.959 1.00 . A A . 75 LYS HZ1 1 1
8 11621 1 1 75 LYS HZ2 H 73.205 -4.071 18.611 1.00 . A A . 75 LYS HZ2 1 1
8 11622 1 1 75 LYS HZ3 H 72.681 -5.203 17.457 1.00 . A A . 75 LYS HZ3 1 1
8 11623 1 1 75 LYS N N 73.825 -4.654 13.188 1.00 . A A . 75 LYS N 1 1
8 11624 1 1 75 LYS NZ N 73.357 -4.438 17.648 1.00 . A A . 75 LYS NZ 1 1
8 11625 1 1 75 LYS O O 71.180 -4.280 12.532 1.00 . A A . 75 LYS O 1 1
8 11626 1 1 76 PRO C C 68.505 -5.189 12.824 1.00 . A A . 76 PRO C 1 1
8 11627 1 1 76 PRO CA C 69.307 -6.236 12.031 1.00 . A A . 76 PRO CA 1 1
8 11628 1 1 76 PRO CB C 68.633 -7.604 12.131 1.00 . A A . 76 PRO CB 1 1
8 11629 1 1 76 PRO CD C 70.907 -7.872 12.921 1.00 . A A . 76 PRO CD 1 1
8 11630 1 1 76 PRO CG C 69.740 -8.594 12.306 1.00 . A A . 76 PRO CG 1 1
8 11631 1 1 76 PRO HA H 69.391 -5.945 10.999 1.00 . A A . 76 PRO HA 1 1
8 11632 1 1 76 PRO HB2 H 67.968 -7.629 12.984 1.00 . A A . 76 PRO HB2 1 1
8 11633 1 1 76 PRO HB3 H 68.088 -7.818 11.225 1.00 . A A . 76 PRO HB3 1 1
8 11634 1 1 76 PRO HD2 H 70.938 -8.037 13.989 1.00 . A A . 76 PRO HD2 1 1
8 11635 1 1 76 PRO HD3 H 71.831 -8.188 12.463 1.00 . A A . 76 PRO HD3 1 1
8 11636 1 1 76 PRO HG2 H 69.416 -9.394 12.958 1.00 . A A . 76 PRO HG2 1 1
8 11637 1 1 76 PRO HG3 H 70.027 -8.996 11.346 1.00 . A A . 76 PRO HG3 1 1
8 11638 1 1 76 PRO N N 70.659 -6.449 12.623 1.00 . A A . 76 PRO N 1 1
8 11639 1 1 76 PRO O O 68.404 -5.260 14.034 1.00 . A A . 76 PRO O 1 1
8 11640 1 1 77 GLY C C 67.753 -1.992 13.162 1.00 . A A . 77 GLY C 1 1
8 11641 1 1 77 GLY CA C 66.981 -3.279 12.813 1.00 . A A . 77 GLY CA 1 1
8 11642 1 1 77 GLY H H 67.917 -4.288 11.153 1.00 . A A . 77 GLY H 1 1
8 11643 1 1 77 GLY HA2 H 66.157 -3.032 12.160 1.00 . A A . 77 GLY HA2 1 1
8 11644 1 1 77 GLY HA3 H 66.594 -3.715 13.722 1.00 . A A . 77 GLY HA3 1 1
8 11645 1 1 77 GLY N N 67.866 -4.275 12.131 1.00 . A A . 77 GLY N 1 1
8 11646 1 1 77 GLY O O 67.182 -1.062 13.702 1.00 . A A . 77 GLY O 1 1
8 11647 1 1 78 GLU C C 69.918 0.218 11.948 1.00 . A A . 78 GLU C 1 1
8 11648 1 1 78 GLU CA C 69.821 -0.683 13.175 1.00 . A A . 78 GLU CA 1 1
8 11649 1 1 78 GLU CB C 71.203 -1.175 13.593 1.00 . A A . 78 GLU CB 1 1
8 11650 1 1 78 GLU CD C 72.675 -1.664 15.572 1.00 . A A . 78 GLU CD 1 1
8 11651 1 1 78 GLU CG C 71.251 -1.319 15.118 1.00 . A A . 78 GLU CG 1 1
8 11652 1 1 78 GLU H H 69.476 -2.669 12.414 1.00 . A A . 78 GLU H 1 1
8 11653 1 1 78 GLU HA H 69.360 -0.150 13.991 1.00 . A A . 78 GLU HA 1 1
8 11654 1 1 78 GLU HB2 H 71.399 -2.133 13.133 1.00 . A A . 78 GLU HB2 1 1
8 11655 1 1 78 GLU HB3 H 71.946 -0.464 13.274 1.00 . A A . 78 GLU HB3 1 1
8 11656 1 1 78 GLU HG2 H 70.946 -0.388 15.574 1.00 . A A . 78 GLU HG2 1 1
8 11657 1 1 78 GLU HG3 H 70.579 -2.106 15.425 1.00 . A A . 78 GLU HG3 1 1
8 11658 1 1 78 GLU N N 69.034 -1.920 12.859 1.00 . A A . 78 GLU N 1 1
8 11659 1 1 78 GLU O O 70.138 -0.254 10.847 1.00 . A A . 78 GLU O 1 1
8 11660 1 1 78 GLU OE1 O 73.414 -2.231 14.781 1.00 . A A . 78 GLU OE1 1 1
8 11661 1 1 78 GLU OE2 O 73.004 -1.354 16.706 1.00 . A A . 78 GLU OE2 1 1
8 11662 1 1 79 VAL C C 71.002 3.070 10.703 1.00 . A A . 79 VAL C 1 1
8 11663 1 1 79 VAL CA C 69.634 2.417 10.945 1.00 . A A . 79 VAL CA 1 1
8 11664 1 1 79 VAL CB C 68.557 3.467 11.280 1.00 . A A . 79 VAL CB 1 1
8 11665 1 1 79 VAL CG1 C 68.977 4.336 12.476 1.00 . A A . 79 VAL CG1 1 1
8 11666 1 1 79 VAL CG2 C 68.337 4.365 10.061 1.00 . A A . 79 VAL CG2 1 1
8 11667 1 1 79 VAL H H 69.436 1.824 13.010 1.00 . A A . 79 VAL H 1 1
8 11668 1 1 79 VAL HA H 69.334 1.870 10.065 1.00 . A A . 79 VAL HA 1 1
8 11669 1 1 79 VAL HB H 67.633 2.961 11.518 1.00 . A A . 79 VAL HB 1 1
8 11670 1 1 79 VAL HG11 H 68.232 5.100 12.643 1.00 . A A . 79 VAL HG11 1 1
8 11671 1 1 79 VAL HG12 H 69.927 4.805 12.266 1.00 . A A . 79 VAL HG12 1 1
8 11672 1 1 79 VAL HG13 H 69.066 3.724 13.359 1.00 . A A . 79 VAL HG13 1 1
8 11673 1 1 79 VAL HG21 H 67.853 3.800 9.279 1.00 . A A . 79 VAL HG21 1 1
8 11674 1 1 79 VAL HG22 H 69.291 4.727 9.704 1.00 . A A . 79 VAL HG22 1 1
8 11675 1 1 79 VAL HG23 H 67.716 5.203 10.338 1.00 . A A . 79 VAL HG23 1 1
8 11676 1 1 79 VAL N N 69.671 1.493 12.120 1.00 . A A . 79 VAL N 1 1
8 11677 1 1 79 VAL O O 71.653 3.551 11.611 1.00 . A A . 79 VAL O 1 1
8 11678 1 1 80 ILE C C 72.412 4.842 8.006 1.00 . A A . 80 ILE C 1 1
8 11679 1 1 80 ILE CA C 72.685 3.788 9.087 1.00 . A A . 80 ILE CA 1 1
8 11680 1 1 80 ILE CB C 73.585 2.661 8.550 1.00 . A A . 80 ILE CB 1 1
8 11681 1 1 80 ILE CD1 C 73.885 0.981 6.717 1.00 . A A . 80 ILE CD1 1 1
8 11682 1 1 80 ILE CG1 C 72.926 2.000 7.334 1.00 . A A . 80 ILE CG1 1 1
8 11683 1 1 80 ILE CG2 C 73.805 1.615 9.645 1.00 . A A . 80 ILE CG2 1 1
8 11684 1 1 80 ILE H H 70.833 2.758 8.759 1.00 . A A . 80 ILE H 1 1
8 11685 1 1 80 ILE HA H 73.141 4.245 9.954 1.00 . A A . 80 ILE HA 1 1
8 11686 1 1 80 ILE HB H 74.540 3.075 8.254 1.00 . A A . 80 ILE HB 1 1
8 11687 1 1 80 ILE HD11 H 73.749 0.962 5.646 1.00 . A A . 80 ILE HD11 1 1
8 11688 1 1 80 ILE HD12 H 73.680 0.002 7.123 1.00 . A A . 80 ILE HD12 1 1
8 11689 1 1 80 ILE HD13 H 74.902 1.260 6.946 1.00 . A A . 80 ILE HD13 1 1
8 11690 1 1 80 ILE HG12 H 72.018 1.504 7.643 1.00 . A A . 80 ILE HG12 1 1
8 11691 1 1 80 ILE HG13 H 72.692 2.761 6.604 1.00 . A A . 80 ILE HG13 1 1
8 11692 1 1 80 ILE HG21 H 74.697 1.046 9.426 1.00 . A A . 80 ILE HG21 1 1
8 11693 1 1 80 ILE HG22 H 72.953 0.950 9.685 1.00 . A A . 80 ILE HG22 1 1
8 11694 1 1 80 ILE HG23 H 73.920 2.111 10.598 1.00 . A A . 80 ILE HG23 1 1
8 11695 1 1 80 ILE N N 71.403 3.125 9.462 1.00 . A A . 80 ILE N 1 1
8 11696 1 1 80 ILE O O 71.446 4.746 7.269 1.00 . A A . 80 ILE O 1 1
8 11697 1 1 81 GLU C C 74.038 6.358 5.577 1.00 . A A . 81 GLU C 1 1
8 11698 1 1 81 GLU CA C 73.168 6.786 6.756 1.00 . A A . 81 GLU CA 1 1
8 11699 1 1 81 GLU CB C 73.676 8.097 7.358 1.00 . A A . 81 GLU CB 1 1
8 11700 1 1 81 GLU CD C 74.090 10.520 6.921 1.00 . A A . 81 GLU CD 1 1
8 11701 1 1 81 GLU CG C 73.515 9.227 6.341 1.00 . A A . 81 GLU CG 1 1
8 11702 1 1 81 GLU H H 74.098 5.784 8.412 1.00 . A A . 81 GLU H 1 1
8 11703 1 1 81 GLU HA H 72.138 6.887 6.453 1.00 . A A . 81 GLU HA 1 1
8 11704 1 1 81 GLU HB2 H 73.108 8.328 8.247 1.00 . A A . 81 GLU HB2 1 1
8 11705 1 1 81 GLU HB3 H 74.720 7.994 7.615 1.00 . A A . 81 GLU HB3 1 1
8 11706 1 1 81 GLU HG2 H 74.044 8.972 5.433 1.00 . A A . 81 GLU HG2 1 1
8 11707 1 1 81 GLU HG3 H 72.469 9.367 6.119 1.00 . A A . 81 GLU HG3 1 1
8 11708 1 1 81 GLU N N 73.303 5.781 7.851 1.00 . A A . 81 GLU N 1 1
8 11709 1 1 81 GLU O O 75.139 5.871 5.761 1.00 . A A . 81 GLU O 1 1
8 11710 1 1 81 GLU OE1 O 75.112 10.445 7.585 1.00 . A A . 81 GLU OE1 1 1
8 11711 1 1 81 GLU OE2 O 73.500 11.563 6.694 1.00 . A A . 81 GLU OE2 1 1
8 11712 1 1 82 VAL C C 74.464 6.835 2.168 1.00 . A A . 82 VAL C 1 1
8 11713 1 1 82 VAL CA C 74.178 5.763 3.223 1.00 . A A . 82 VAL CA 1 1
8 11714 1 1 82 VAL CB C 73.204 4.705 2.689 1.00 . A A . 82 VAL CB 1 1
8 11715 1 1 82 VAL CG1 C 73.795 4.030 1.452 1.00 . A A . 82 VAL CG1 1 1
8 11716 1 1 82 VAL CG2 C 72.962 3.645 3.767 1.00 . A A . 82 VAL CG2 1 1
8 11717 1 1 82 VAL H H 72.542 6.633 4.309 1.00 . A A . 82 VAL H 1 1
8 11718 1 1 82 VAL HA H 75.095 5.292 3.537 1.00 . A A . 82 VAL HA 1 1
8 11719 1 1 82 VAL HB H 72.267 5.175 2.429 1.00 . A A . 82 VAL HB 1 1
8 11720 1 1 82 VAL HG11 H 74.810 3.724 1.659 1.00 . A A . 82 VAL HG11 1 1
8 11721 1 1 82 VAL HG12 H 73.789 4.728 0.628 1.00 . A A . 82 VAL HG12 1 1
8 11722 1 1 82 VAL HG13 H 73.203 3.163 1.197 1.00 . A A . 82 VAL HG13 1 1
8 11723 1 1 82 VAL HG21 H 72.235 4.011 4.476 1.00 . A A . 82 VAL HG21 1 1
8 11724 1 1 82 VAL HG22 H 73.891 3.437 4.278 1.00 . A A . 82 VAL HG22 1 1
8 11725 1 1 82 VAL HG23 H 72.594 2.740 3.306 1.00 . A A . 82 VAL HG23 1 1
8 11726 1 1 82 VAL N N 73.476 6.362 4.396 1.00 . A A . 82 VAL N 1 1
8 11727 1 1 82 VAL O O 73.592 7.586 1.774 1.00 . A A . 82 VAL O 1 1
8 11728 1 1 83 LEU C C 76.505 7.141 -0.610 1.00 . A A . 83 LEU C 1 1
8 11729 1 1 83 LEU CA C 76.069 7.884 0.657 1.00 . A A . 83 LEU CA 1 1
8 11730 1 1 83 LEU CB C 77.278 8.655 1.229 1.00 . A A . 83 LEU CB 1 1
8 11731 1 1 83 LEU CD1 C 78.236 9.893 3.180 1.00 . A A . 83 LEU CD1 1 1
8 11732 1 1 83 LEU CD2 C 75.804 10.097 2.647 1.00 . A A . 83 LEU CD2 1 1
8 11733 1 1 83 LEU CG C 77.005 9.154 2.656 1.00 . A A . 83 LEU CG 1 1
8 11734 1 1 83 LEU H H 76.352 6.259 2.039 1.00 . A A . 83 LEU H 1 1
8 11735 1 1 83 LEU HA H 75.251 8.560 0.450 1.00 . A A . 83 LEU HA 1 1
8 11736 1 1 83 LEU HB2 H 78.137 8.001 1.244 1.00 . A A . 83 LEU HB2 1 1
8 11737 1 1 83 LEU HB3 H 77.489 9.501 0.592 1.00 . A A . 83 LEU HB3 1 1
8 11738 1 1 83 LEU HD11 H 78.389 10.795 2.605 1.00 . A A . 83 LEU HD11 1 1
8 11739 1 1 83 LEU HD12 H 79.104 9.254 3.086 1.00 . A A . 83 LEU HD12 1 1
8 11740 1 1 83 LEU HD13 H 78.089 10.149 4.219 1.00 . A A . 83 LEU HD13 1 1
8 11741 1 1 83 LEU HD21 H 75.592 10.421 3.654 1.00 . A A . 83 LEU HD21 1 1
8 11742 1 1 83 LEU HD22 H 74.948 9.573 2.249 1.00 . A A . 83 LEU HD22 1 1
8 11743 1 1 83 LEU HD23 H 76.023 10.954 2.027 1.00 . A A . 83 LEU HD23 1 1
8 11744 1 1 83 LEU HG H 76.796 8.310 3.296 1.00 . A A . 83 LEU HG 1 1
8 11745 1 1 83 LEU N N 75.684 6.887 1.704 1.00 . A A . 83 LEU N 1 1
8 11746 1 1 83 LEU O O 77.413 6.334 -0.560 1.00 . A A . 83 LEU O 1 1
8 11747 1 1 84 LEU C C 77.767 7.628 -3.459 1.00 . A A . 84 LEU C 1 1
8 11748 1 1 84 LEU CA C 76.485 6.913 -3.035 1.00 . A A . 84 LEU CA 1 1
8 11749 1 1 84 LEU CB C 75.374 7.125 -4.059 1.00 . A A . 84 LEU CB 1 1
8 11750 1 1 84 LEU CD1 C 72.955 6.482 -4.335 1.00 . A A . 84 LEU CD1 1 1
8 11751 1 1 84 LEU CD2 C 74.784 4.823 -4.850 1.00 . A A . 84 LEU CD2 1 1
8 11752 1 1 84 LEU CG C 74.357 5.985 -3.936 1.00 . A A . 84 LEU CG 1 1
8 11753 1 1 84 LEU H H 75.314 8.224 -1.778 1.00 . A A . 84 LEU H 1 1
8 11754 1 1 84 LEU HA H 76.672 5.857 -2.910 1.00 . A A . 84 LEU HA 1 1
8 11755 1 1 84 LEU HB2 H 74.886 8.072 -3.873 1.00 . A A . 84 LEU HB2 1 1
8 11756 1 1 84 LEU HB3 H 75.796 7.122 -5.052 1.00 . A A . 84 LEU HB3 1 1
8 11757 1 1 84 LEU HD11 H 72.562 5.871 -5.135 1.00 . A A . 84 LEU HD11 1 1
8 11758 1 1 84 LEU HD12 H 73.010 7.509 -4.663 1.00 . A A . 84 LEU HD12 1 1
8 11759 1 1 84 LEU HD13 H 72.297 6.416 -3.480 1.00 . A A . 84 LEU HD13 1 1
8 11760 1 1 84 LEU HD21 H 74.149 4.797 -5.723 1.00 . A A . 84 LEU HD21 1 1
8 11761 1 1 84 LEU HD22 H 74.690 3.892 -4.312 1.00 . A A . 84 LEU HD22 1 1
8 11762 1 1 84 LEU HD23 H 75.812 4.955 -5.159 1.00 . A A . 84 LEU HD23 1 1
8 11763 1 1 84 LEU HG H 74.332 5.643 -2.912 1.00 . A A . 84 LEU HG 1 1
8 11764 1 1 84 LEU N N 75.973 7.500 -1.754 1.00 . A A . 84 LEU N 1 1
8 11765 1 1 84 LEU O O 77.914 8.818 -3.254 1.00 . A A . 84 LEU O 1 1
8 11766 1 1 85 LEU C C 80.244 7.532 -5.843 1.00 . A A . 85 LEU C 1 1
8 11767 1 1 85 LEU CA C 80.040 7.508 -4.326 1.00 . A A . 85 LEU CA 1 1
8 11768 1 1 85 LEU CB C 81.085 6.620 -3.651 1.00 . A A . 85 LEU CB 1 1
8 11769 1 1 85 LEU CD1 C 82.120 6.088 -1.440 1.00 . A A . 85 LEU CD1 1 1
8 11770 1 1 85 LEU CD2 C 82.219 8.417 -2.339 1.00 . A A . 85 LEU CD2 1 1
8 11771 1 1 85 LEU CG C 81.367 7.149 -2.244 1.00 . A A . 85 LEU CG 1 1
8 11772 1 1 85 LEU H H 78.597 5.932 -4.073 1.00 . A A . 85 LEU H 1 1
8 11773 1 1 85 LEU HA H 80.103 8.508 -3.928 1.00 . A A . 85 LEU HA 1 1
8 11774 1 1 85 LEU HB2 H 80.710 5.608 -3.587 1.00 . A A . 85 LEU HB2 1 1
8 11775 1 1 85 LEU HB3 H 81.998 6.632 -4.229 1.00 . A A . 85 LEU HB3 1 1
8 11776 1 1 85 LEU HD11 H 81.563 5.164 -1.454 1.00 . A A . 85 LEU HD11 1 1
8 11777 1 1 85 LEU HD12 H 82.236 6.424 -0.420 1.00 . A A . 85 LEU HD12 1 1
8 11778 1 1 85 LEU HD13 H 83.094 5.928 -1.879 1.00 . A A . 85 LEU HD13 1 1
8 11779 1 1 85 LEU HD21 H 82.753 8.563 -1.411 1.00 . A A . 85 LEU HD21 1 1
8 11780 1 1 85 LEU HD22 H 81.580 9.269 -2.524 1.00 . A A . 85 LEU HD22 1 1
8 11781 1 1 85 LEU HD23 H 82.927 8.317 -3.149 1.00 . A A . 85 LEU HD23 1 1
8 11782 1 1 85 LEU HG H 80.432 7.377 -1.752 1.00 . A A . 85 LEU HG 1 1
8 11783 1 1 85 LEU N N 78.724 6.895 -3.972 1.00 . A A . 85 LEU N 1 1
8 11784 1 1 85 LEU O O 80.948 8.382 -6.359 1.00 . A A . 85 LEU O 1 1
8 11785 1 1 86 GLY C C 78.947 5.547 -8.710 1.00 . A A . 86 GLY C 1 1
8 11786 1 1 86 GLY CA C 79.917 6.522 -8.039 1.00 . A A . 86 GLY CA 1 1
8 11787 1 1 86 GLY H H 79.159 5.873 -6.102 1.00 . A A . 86 GLY H 1 1
8 11788 1 1 86 GLY HA2 H 79.775 7.507 -8.455 1.00 . A A . 86 GLY HA2 1 1
8 11789 1 1 86 GLY HA3 H 80.930 6.199 -8.230 1.00 . A A . 86 GLY HA3 1 1
8 11790 1 1 86 GLY N N 79.686 6.576 -6.553 1.00 . A A . 86 GLY N 1 1
8 11791 1 1 86 GLY O O 78.144 4.909 -8.063 1.00 . A A . 86 GLY O 1 1
8 11792 1 1 87 HIS C C 78.901 3.807 -11.895 1.00 . A A . 87 HIS C 1 1
8 11793 1 1 87 HIS CA C 78.123 4.506 -10.769 1.00 . A A . 87 HIS CA 1 1
8 11794 1 1 87 HIS CB C 77.018 5.408 -11.350 1.00 . A A . 87 HIS CB 1 1
8 11795 1 1 87 HIS CD2 C 78.008 7.759 -12.008 1.00 . A A . 87 HIS CD2 1 1
8 11796 1 1 87 HIS CE1 C 78.399 7.362 -14.102 1.00 . A A . 87 HIS CE1 1 1
8 11797 1 1 87 HIS CG C 77.615 6.465 -12.248 1.00 . A A . 87 HIS CG 1 1
8 11798 1 1 87 HIS H H 79.693 5.962 -10.507 1.00 . A A . 87 HIS H 1 1
8 11799 1 1 87 HIS HA H 77.691 3.778 -10.100 1.00 . A A . 87 HIS HA 1 1
8 11800 1 1 87 HIS HB2 H 76.328 4.805 -11.919 1.00 . A A . 87 HIS HB2 1 1
8 11801 1 1 87 HIS HB3 H 76.488 5.889 -10.544 1.00 . A A . 87 HIS HB3 1 1
8 11802 1 1 87 HIS HD1 H 77.705 5.400 -14.077 1.00 . A A . 87 HIS HD1 1 1
8 11803 1 1 87 HIS HD2 H 77.943 8.261 -11.054 1.00 . A A . 87 HIS HD2 1 1
8 11804 1 1 87 HIS HE1 H 78.700 7.477 -15.132 1.00 . A A . 87 HIS HE1 1 1
8 11805 1 1 87 HIS N N 79.031 5.432 -10.017 1.00 . A A . 87 HIS N 1 1
8 11806 1 1 87 HIS ND1 N 77.874 6.234 -13.590 1.00 . A A . 87 HIS ND1 1 1
8 11807 1 1 87 HIS NE2 N 78.502 8.324 -13.180 1.00 . A A . 87 HIS NE2 1 1
8 11808 1 1 87 HIS O O 79.789 4.393 -12.488 1.00 . A A . 87 HIS O 1 1
8 11809 1 1 88 TYR C C 78.296 1.181 -14.229 1.00 . A A . 88 TYR C 1 1
8 11810 1 1 88 TYR CA C 79.301 1.840 -13.279 1.00 . A A . 88 TYR CA 1 1
8 11811 1 1 88 TYR CB C 80.152 0.768 -12.573 1.00 . A A . 88 TYR CB 1 1
8 11812 1 1 88 TYR CD1 C 81.745 2.617 -11.763 1.00 . A A . 88 TYR CD1 1 1
8 11813 1 1 88 TYR CD2 C 81.173 0.742 -10.232 1.00 . A A . 88 TYR CD2 1 1
8 11814 1 1 88 TYR CE1 C 82.578 3.192 -10.745 1.00 . A A . 88 TYR CE1 1 1
8 11815 1 1 88 TYR CE2 C 82.007 1.319 -9.217 1.00 . A A . 88 TYR CE2 1 1
8 11816 1 1 88 TYR CG C 81.041 1.389 -11.507 1.00 . A A . 88 TYR CG 1 1
8 11817 1 1 88 TYR CZ C 82.708 2.544 -9.474 1.00 . A A . 88 TYR CZ 1 1
8 11818 1 1 88 TYR H H 77.854 2.119 -11.704 1.00 . A A . 88 TYR H 1 1
8 11819 1 1 88 TYR HA H 79.940 2.518 -13.821 1.00 . A A . 88 TYR HA 1 1
8 11820 1 1 88 TYR HB2 H 79.500 0.044 -12.111 1.00 . A A . 88 TYR HB2 1 1
8 11821 1 1 88 TYR HB3 H 80.772 0.270 -13.305 1.00 . A A . 88 TYR HB3 1 1
8 11822 1 1 88 TYR HD1 H 81.648 3.106 -12.721 1.00 . A A . 88 TYR HD1 1 1
8 11823 1 1 88 TYR HD2 H 80.645 -0.179 -10.038 1.00 . A A . 88 TYR HD2 1 1
8 11824 1 1 88 TYR HE1 H 83.104 4.117 -10.936 1.00 . A A . 88 TYR HE1 1 1
8 11825 1 1 88 TYR HE2 H 82.105 0.831 -8.258 1.00 . A A . 88 TYR HE2 1 1
8 11826 1 1 88 TYR HH H 84.193 2.460 -8.276 1.00 . A A . 88 TYR HH 1 1
8 11827 1 1 88 TYR N N 78.574 2.569 -12.191 1.00 . A A . 88 TYR N 1 1
8 11828 1 1 88 TYR O O 77.293 0.634 -13.802 1.00 . A A . 88 TYR O 1 1
8 11829 1 1 88 TYR OH O 83.510 3.098 -8.496 1.00 . A A . 88 TYR OH 1 1
8 11830 1 1 89 LYS C C 78.457 -0.500 -17.322 1.00 . A A . 89 LYS C 1 1
8 11831 1 1 89 LYS CA C 77.674 0.536 -16.496 1.00 . A A . 89 LYS CA 1 1
8 11832 1 1 89 LYS CB C 77.174 1.669 -17.392 1.00 . A A . 89 LYS CB 1 1
8 11833 1 1 89 LYS CD C 74.977 2.668 -18.042 1.00 . A A . 89 LYS CD 1 1
8 11834 1 1 89 LYS CE C 73.595 3.085 -17.532 1.00 . A A . 89 LYS CE 1 1
8 11835 1 1 89 LYS CG C 75.827 2.176 -16.869 1.00 . A A . 89 LYS CG 1 1
8 11836 1 1 89 LYS H H 79.410 1.619 -15.816 1.00 . A A . 89 LYS H 1 1
8 11837 1 1 89 LYS HA H 76.844 0.069 -15.991 1.00 . A A . 89 LYS HA 1 1
8 11838 1 1 89 LYS HB2 H 77.890 2.478 -17.384 1.00 . A A . 89 LYS HB2 1 1
8 11839 1 1 89 LYS HB3 H 77.051 1.304 -18.400 1.00 . A A . 89 LYS HB3 1 1
8 11840 1 1 89 LYS HD2 H 75.461 3.515 -18.507 1.00 . A A . 89 LYS HD2 1 1
8 11841 1 1 89 LYS HD3 H 74.868 1.874 -18.765 1.00 . A A . 89 LYS HD3 1 1
8 11842 1 1 89 LYS HE2 H 72.871 3.041 -18.334 1.00 . A A . 89 LYS HE2 1 1
8 11843 1 1 89 LYS HE3 H 73.291 2.454 -16.712 1.00 . A A . 89 LYS HE3 1 1
8 11844 1 1 89 LYS HG2 H 75.312 1.373 -16.362 1.00 . A A . 89 LYS HG2 1 1
8 11845 1 1 89 LYS HG3 H 75.992 2.991 -16.180 1.00 . A A . 89 LYS HG3 1 1
8 11846 1 1 89 LYS HZ1 H 74.095 5.080 -17.849 1.00 . A A . 89 LYS HZ1 1 1
8 11847 1 1 89 LYS HZ2 H 74.468 4.511 -16.293 1.00 . A A . 89 LYS HZ2 1 1
8 11848 1 1 89 LYS HZ3 H 72.858 4.850 -16.712 1.00 . A A . 89 LYS HZ3 1 1
8 11849 1 1 89 LYS N N 78.581 1.196 -15.508 1.00 . A A . 89 LYS N 1 1
8 11850 1 1 89 LYS NZ N 73.767 4.488 -17.061 1.00 . A A . 89 LYS NZ 1 1
8 11851 1 1 89 LYS O O 79.661 -0.395 -17.443 1.00 . A A . 89 LYS O 1 1
8 11852 1 1 90 PRO C C 79.227 -1.891 -19.848 1.00 . A A . 90 PRO C 1 1
8 11853 1 1 90 PRO CA C 78.430 -2.525 -18.701 1.00 . A A . 90 PRO CA 1 1
8 11854 1 1 90 PRO CB C 77.255 -3.338 -19.244 1.00 . A A . 90 PRO CB 1 1
8 11855 1 1 90 PRO CD C 76.300 -1.716 -17.801 1.00 . A A . 90 PRO CD 1 1
8 11856 1 1 90 PRO CG C 76.194 -3.152 -18.216 1.00 . A A . 90 PRO CG 1 1
8 11857 1 1 90 PRO HA H 79.062 -3.149 -18.090 1.00 . A A . 90 PRO HA 1 1
8 11858 1 1 90 PRO HB2 H 76.936 -2.946 -20.201 1.00 . A A . 90 PRO HB2 1 1
8 11859 1 1 90 PRO HB3 H 77.518 -4.380 -19.325 1.00 . A A . 90 PRO HB3 1 1
8 11860 1 1 90 PRO HD2 H 75.762 -1.078 -18.490 1.00 . A A . 90 PRO HD2 1 1
8 11861 1 1 90 PRO HD3 H 75.948 -1.578 -16.791 1.00 . A A . 90 PRO HD3 1 1
8 11862 1 1 90 PRO HG2 H 75.220 -3.353 -18.643 1.00 . A A . 90 PRO HG2 1 1
8 11863 1 1 90 PRO HG3 H 76.374 -3.793 -17.368 1.00 . A A . 90 PRO HG3 1 1
8 11864 1 1 90 PRO N N 77.756 -1.475 -17.875 1.00 . A A . 90 PRO N 1 1
8 11865 1 1 90 PRO O O 78.776 -0.957 -20.484 1.00 . A A . 90 PRO O 1 1
8 11866 1 1 91 ARG C C 81.835 -3.002 -22.066 1.00 . A A . 91 ARG C 1 1
8 11867 1 1 91 ARG CA C 81.230 -1.861 -21.238 1.00 . A A . 91 ARG CA 1 1
8 11868 1 1 91 ARG CB C 82.323 -1.031 -20.552 1.00 . A A . 91 ARG CB 1 1
8 11869 1 1 91 ARG CD C 84.088 -1.045 -18.779 1.00 . A A . 91 ARG CD 1 1
8 11870 1 1 91 ARG CG C 83.163 -1.921 -19.627 1.00 . A A . 91 ARG CG 1 1
8 11871 1 1 91 ARG CZ C 84.511 -2.645 -16.951 1.00 . A A . 91 ARG CZ 1 1
8 11872 1 1 91 ARG H H 80.730 -3.170 -19.600 1.00 . A A . 91 ARG H 1 1
8 11873 1 1 91 ARG HA H 80.629 -1.222 -21.868 1.00 . A A . 91 ARG HA 1 1
8 11874 1 1 91 ARG HB2 H 82.963 -0.592 -21.304 1.00 . A A . 91 ARG HB2 1 1
8 11875 1 1 91 ARG HB3 H 81.864 -0.245 -19.970 1.00 . A A . 91 ARG HB3 1 1
8 11876 1 1 91 ARG HD2 H 84.692 -0.412 -19.415 1.00 . A A . 91 ARG HD2 1 1
8 11877 1 1 91 ARG HD3 H 83.512 -0.447 -18.089 1.00 . A A . 91 ARG HD3 1 1
8 11878 1 1 91 ARG HE H 85.864 -2.173 -18.335 1.00 . A A . 91 ARG HE 1 1
8 11879 1 1 91 ARG HG2 H 82.507 -2.486 -18.980 1.00 . A A . 91 ARG HG2 1 1
8 11880 1 1 91 ARG HG3 H 83.757 -2.599 -20.221 1.00 . A A . 91 ARG HG3 1 1
8 11881 1 1 91 ARG HH11 H 82.660 -1.843 -16.941 1.00 . A A . 91 ARG HH11 1 1
8 11882 1 1 91 ARG HH12 H 82.997 -2.968 -15.672 1.00 . A A . 91 ARG HH12 1 1
8 11883 1 1 91 ARG HH21 H 86.239 -3.616 -16.675 1.00 . A A . 91 ARG HH21 1 1
8 11884 1 1 91 ARG HH22 H 84.994 -3.959 -15.521 1.00 . A A . 91 ARG HH22 1 1
8 11885 1 1 91 ARG N N 80.401 -2.409 -20.122 1.00 . A A . 91 ARG N 1 1
8 11886 1 1 91 ARG NE N 84.949 -2.009 -18.025 1.00 . A A . 91 ARG NE 1 1
8 11887 1 1 91 ARG NH1 N 83.293 -2.469 -16.487 1.00 . A A . 91 ARG NH1 1 1
8 11888 1 1 91 ARG NH2 N 85.311 -3.471 -16.334 1.00 . A A . 91 ARG NH2 1 1
8 11889 1 1 91 ARG O O 81.959 -4.119 -21.597 1.00 . A A . 91 ARG O 1 1
8 11890 1 1 92 ASN C C 84.280 -3.476 -24.429 1.00 . A A . 92 ASN C 1 1
8 11891 1 1 92 ASN CA C 82.803 -3.780 -24.162 1.00 . A A . 92 ASN CA 1 1
8 11892 1 1 92 ASN CB C 82.000 -3.721 -25.462 1.00 . A A . 92 ASN CB 1 1
8 11893 1 1 92 ASN CG C 82.212 -5.013 -26.257 1.00 . A A . 92 ASN CG 1 1
8 11894 1 1 92 ASN H H 82.092 -1.814 -23.639 1.00 . A A . 92 ASN H 1 1
8 11895 1 1 92 ASN HA H 82.695 -4.751 -23.706 1.00 . A A . 92 ASN HA 1 1
8 11896 1 1 92 ASN HB2 H 80.950 -3.609 -25.231 1.00 . A A . 92 ASN HB2 1 1
8 11897 1 1 92 ASN HB3 H 82.331 -2.880 -26.052 1.00 . A A . 92 ASN HB3 1 1
8 11898 1 1 92 ASN HD21 H 81.763 -4.179 -28.002 1.00 . A A . 92 ASN HD21 1 1
8 11899 1 1 92 ASN HD22 H 82.165 -5.826 -28.067 1.00 . A A . 92 ASN HD22 1 1
8 11900 1 1 92 ASN N N 82.207 -2.723 -23.291 1.00 . A A . 92 ASN N 1 1
8 11901 1 1 92 ASN ND2 N 82.032 -5.005 -27.550 1.00 . A A . 92 ASN ND2 1 1
8 11902 1 1 92 ASN O O 84.662 -2.325 -24.290 1.00 . A A . 92 ASN O 1 1
8 11903 1 1 92 ASN OXT O 85.003 -4.398 -24.768 1.00 . A A . 92 ASN OXT 1 1
8 11904 1 1 92 ASN OD1 O 82.545 -6.039 -25.696 1.00 . A A . 92 ASN OD1 1 1
9 11905 1 1 1 MET C C 82.265 13.825 -1.410 1.00 . A A . 1 MET C 1 1
9 11906 1 1 1 MET CA C 83.555 13.572 -0.626 1.00 . A A . 1 MET CA 1 1
9 11907 1 1 1 MET CB C 83.301 12.599 0.526 1.00 . A A . 1 MET CB 1 1
9 11908 1 1 1 MET CE C 80.931 10.804 1.700 1.00 . A A . 1 MET CE 1 1
9 11909 1 1 1 MET CG C 82.977 11.214 -0.038 1.00 . A A . 1 MET CG 1 1
9 11910 1 1 1 MET H1 H 84.087 15.586 -0.683 1.00 . A A . 1 MET H1 1 1
9 11911 1 1 1 MET H2 H 84.946 14.674 0.464 1.00 . A A . 1 MET H2 1 1
9 11912 1 1 1 MET H3 H 83.332 15.112 0.760 1.00 . A A . 1 MET H3 1 1
9 11913 1 1 1 MET HA H 84.322 13.183 -1.276 1.00 . A A . 1 MET HA 1 1
9 11914 1 1 1 MET HB2 H 84.184 12.538 1.146 1.00 . A A . 1 MET HB2 1 1
9 11915 1 1 1 MET HB3 H 82.468 12.948 1.117 1.00 . A A . 1 MET HB3 1 1
9 11916 1 1 1 MET HE1 H 80.691 11.563 0.967 1.00 . A A . 1 MET HE1 1 1
9 11917 1 1 1 MET HE2 H 80.953 11.249 2.681 1.00 . A A . 1 MET HE2 1 1
9 11918 1 1 1 MET HE3 H 80.183 10.024 1.677 1.00 . A A . 1 MET HE3 1 1
9 11919 1 1 1 MET HG2 H 82.141 11.289 -0.718 1.00 . A A . 1 MET HG2 1 1
9 11920 1 1 1 MET HG3 H 83.837 10.829 -0.566 1.00 . A A . 1 MET HG3 1 1
9 11921 1 1 1 MET N N 84.014 14.831 0.028 1.00 . A A . 1 MET N 1 1
9 11922 1 1 1 MET O O 81.236 14.144 -0.841 1.00 . A A . 1 MET O 1 1
9 11923 1 1 1 MET SD S 82.552 10.094 1.320 1.00 . A A . 1 MET SD 1 1
9 11924 1 1 2 ASP C C 80.110 12.734 -3.357 1.00 . A A . 2 ASP C 1 1
9 11925 1 1 2 ASP CA C 81.091 13.893 -3.547 1.00 . A A . 2 ASP CA 1 1
9 11926 1 1 2 ASP CB C 81.590 13.937 -4.995 1.00 . A A . 2 ASP CB 1 1
9 11927 1 1 2 ASP CG C 82.516 15.143 -5.191 1.00 . A A . 2 ASP CG 1 1
9 11928 1 1 2 ASP H H 83.156 13.408 -3.137 1.00 . A A . 2 ASP H 1 1
9 11929 1 1 2 ASP HA H 80.621 14.829 -3.290 1.00 . A A . 2 ASP HA 1 1
9 11930 1 1 2 ASP HB2 H 82.130 13.029 -5.216 1.00 . A A . 2 ASP HB2 1 1
9 11931 1 1 2 ASP HB3 H 80.745 14.023 -5.663 1.00 . A A . 2 ASP HB3 1 1
9 11932 1 1 2 ASP N N 82.314 13.674 -2.711 1.00 . A A . 2 ASP N 1 1
9 11933 1 1 2 ASP O O 80.508 11.587 -3.253 1.00 . A A . 2 ASP O 1 1
9 11934 1 1 2 ASP OD1 O 82.335 16.131 -4.497 1.00 . A A . 2 ASP OD1 1 1
9 11935 1 1 2 ASP OD2 O 83.393 15.056 -6.035 1.00 . A A . 2 ASP OD2 1 1
9 11936 1 1 3 VAL C C 76.784 12.064 -4.345 1.00 . A A . 3 VAL C 1 1
9 11937 1 1 3 VAL CA C 77.814 11.946 -3.211 1.00 . A A . 3 VAL CA 1 1
9 11938 1 1 3 VAL CB C 77.196 12.171 -1.809 1.00 . A A . 3 VAL CB 1 1
9 11939 1 1 3 VAL CG1 C 76.157 13.307 -1.803 1.00 . A A . 3 VAL CG1 1 1
9 11940 1 1 3 VAL CG2 C 76.525 10.881 -1.335 1.00 . A A . 3 VAL CG2 1 1
9 11941 1 1 3 VAL H H 78.540 13.946 -3.462 1.00 . A A . 3 VAL H 1 1
9 11942 1 1 3 VAL HA H 78.294 10.982 -3.248 1.00 . A A . 3 VAL HA 1 1
9 11943 1 1 3 VAL HB H 77.991 12.430 -1.127 1.00 . A A . 3 VAL HB 1 1
9 11944 1 1 3 VAL HG11 H 75.266 12.972 -2.320 1.00 . A A . 3 VAL HG11 1 1
9 11945 1 1 3 VAL HG12 H 76.563 14.171 -2.307 1.00 . A A . 3 VAL HG12 1 1
9 11946 1 1 3 VAL HG13 H 75.908 13.565 -0.785 1.00 . A A . 3 VAL HG13 1 1
9 11947 1 1 3 VAL HG21 H 77.278 10.126 -1.163 1.00 . A A . 3 VAL HG21 1 1
9 11948 1 1 3 VAL HG22 H 75.835 10.537 -2.089 1.00 . A A . 3 VAL HG22 1 1
9 11949 1 1 3 VAL HG23 H 75.989 11.072 -0.415 1.00 . A A . 3 VAL HG23 1 1
9 11950 1 1 3 VAL N N 78.830 13.022 -3.349 1.00 . A A . 3 VAL N 1 1
9 11951 1 1 3 VAL O O 76.309 13.145 -4.646 1.00 . A A . 3 VAL O 1 1
9 11952 1 1 4 LEU C C 73.973 10.950 -5.411 1.00 . A A . 4 LEU C 1 1
9 11953 1 1 4 LEU CA C 75.385 11.000 -6.020 1.00 . A A . 4 LEU CA 1 1
9 11954 1 1 4 LEU CB C 75.659 9.763 -6.897 1.00 . A A . 4 LEU CB 1 1
9 11955 1 1 4 LEU CD1 C 77.334 8.544 -8.318 1.00 . A A . 4 LEU CD1 1 1
9 11956 1 1 4 LEU CD2 C 77.599 11.007 -7.970 1.00 . A A . 4 LEU CD2 1 1
9 11957 1 1 4 LEU CG C 77.147 9.688 -7.320 1.00 . A A . 4 LEU CG 1 1
9 11958 1 1 4 LEU H H 76.796 10.106 -4.655 1.00 . A A . 4 LEU H 1 1
9 11959 1 1 4 LEU HA H 75.501 11.896 -6.609 1.00 . A A . 4 LEU HA 1 1
9 11960 1 1 4 LEU HB2 H 75.405 8.874 -6.340 1.00 . A A . 4 LEU HB2 1 1
9 11961 1 1 4 LEU HB3 H 75.042 9.813 -7.782 1.00 . A A . 4 LEU HB3 1 1
9 11962 1 1 4 LEU HD11 H 78.253 8.690 -8.865 1.00 . A A . 4 LEU HD11 1 1
9 11963 1 1 4 LEU HD12 H 76.503 8.528 -9.007 1.00 . A A . 4 LEU HD12 1 1
9 11964 1 1 4 LEU HD13 H 77.377 7.604 -7.785 1.00 . A A . 4 LEU HD13 1 1
9 11965 1 1 4 LEU HD21 H 78.444 10.819 -8.616 1.00 . A A . 4 LEU HD21 1 1
9 11966 1 1 4 LEU HD22 H 77.885 11.710 -7.196 1.00 . A A . 4 LEU HD22 1 1
9 11967 1 1 4 LEU HD23 H 76.787 11.421 -8.549 1.00 . A A . 4 LEU HD23 1 1
9 11968 1 1 4 LEU HG H 77.751 9.494 -6.444 1.00 . A A . 4 LEU HG 1 1
9 11969 1 1 4 LEU N N 76.416 10.963 -4.939 1.00 . A A . 4 LEU N 1 1
9 11970 1 1 4 LEU O O 73.012 11.368 -6.029 1.00 . A A . 4 LEU O 1 1
9 11971 1 1 5 ALA C C 72.723 10.081 -2.025 1.00 . A A . 5 ALA C 1 1
9 11972 1 1 5 ALA CA C 72.526 10.517 -3.478 1.00 . A A . 5 ALA CA 1 1
9 11973 1 1 5 ALA CB C 71.654 9.503 -4.226 1.00 . A A . 5 ALA CB 1 1
9 11974 1 1 5 ALA H H 74.647 10.239 -3.673 1.00 . A A . 5 ALA H 1 1
9 11975 1 1 5 ALA HA H 72.079 11.498 -3.521 1.00 . A A . 5 ALA HA 1 1
9 11976 1 1 5 ALA HB1 H 71.675 8.557 -3.706 1.00 . A A . 5 ALA HB1 1 1
9 11977 1 1 5 ALA HB2 H 72.033 9.371 -5.228 1.00 . A A . 5 ALA HB2 1 1
9 11978 1 1 5 ALA HB3 H 70.636 9.865 -4.271 1.00 . A A . 5 ALA HB3 1 1
9 11979 1 1 5 ALA N N 73.852 10.514 -4.173 1.00 . A A . 5 ALA N 1 1
9 11980 1 1 5 ALA O O 73.654 9.361 -1.717 1.00 . A A . 5 ALA O 1 1
9 11981 1 1 6 LYS C C 70.685 9.756 0.904 1.00 . A A . 6 LYS C 1 1
9 11982 1 1 6 LYS CA C 72.035 10.162 0.308 1.00 . A A . 6 LYS CA 1 1
9 11983 1 1 6 LYS CB C 72.579 11.427 0.976 1.00 . A A . 6 LYS CB 1 1
9 11984 1 1 6 LYS CD C 73.770 12.220 3.035 1.00 . A A . 6 LYS CD 1 1
9 11985 1 1 6 LYS CE C 73.156 13.618 2.919 1.00 . A A . 6 LYS CE 1 1
9 11986 1 1 6 LYS CG C 72.799 11.176 2.472 1.00 . A A . 6 LYS CG 1 1
9 11987 1 1 6 LYS H H 71.148 11.124 -1.407 1.00 . A A . 6 LYS H 1 1
9 11988 1 1 6 LYS HA H 72.748 9.357 0.413 1.00 . A A . 6 LYS HA 1 1
9 11989 1 1 6 LYS HB2 H 73.517 11.701 0.515 1.00 . A A . 6 LYS HB2 1 1
9 11990 1 1 6 LYS HB3 H 71.869 12.232 0.849 1.00 . A A . 6 LYS HB3 1 1
9 11991 1 1 6 LYS HD2 H 73.970 12.000 4.073 1.00 . A A . 6 LYS HD2 1 1
9 11992 1 1 6 LYS HD3 H 74.693 12.189 2.476 1.00 . A A . 6 LYS HD3 1 1
9 11993 1 1 6 LYS HE2 H 73.539 14.120 2.041 1.00 . A A . 6 LYS HE2 1 1
9 11994 1 1 6 LYS HE3 H 72.080 13.555 2.881 1.00 . A A . 6 LYS HE3 1 1
9 11995 1 1 6 LYS HG2 H 71.854 11.247 2.990 1.00 . A A . 6 LYS HG2 1 1
9 11996 1 1 6 LYS HG3 H 73.212 10.189 2.613 1.00 . A A . 6 LYS HG3 1 1
9 11997 1 1 6 LYS HZ1 H 74.602 14.528 4.109 1.00 . A A . 6 LYS HZ1 1 1
9 11998 1 1 6 LYS HZ2 H 73.383 13.732 4.986 1.00 . A A . 6 LYS HZ2 1 1
9 11999 1 1 6 LYS HZ3 H 73.061 15.225 4.240 1.00 . A A . 6 LYS HZ3 1 1
9 12000 1 1 6 LYS N N 71.878 10.530 -1.132 1.00 . A A . 6 LYS N 1 1
9 12001 1 1 6 LYS NZ N 73.582 14.329 4.157 1.00 . A A . 6 LYS NZ 1 1
9 12002 1 1 6 LYS O O 69.698 10.456 0.758 1.00 . A A . 6 LYS O 1 1
9 12003 1 1 7 PHE C C 69.586 7.250 3.345 1.00 . A A . 7 PHE C 1 1
9 12004 1 1 7 PHE CA C 69.338 8.117 2.102 1.00 . A A . 7 PHE CA 1 1
9 12005 1 1 7 PHE CB C 68.693 7.309 0.966 1.00 . A A . 7 PHE CB 1 1
9 12006 1 1 7 PHE CD1 C 70.775 6.319 -0.145 1.00 . A A . 7 PHE CD1 1 1
9 12007 1 1 7 PHE CD2 C 69.151 4.796 0.960 1.00 . A A . 7 PHE CD2 1 1
9 12008 1 1 7 PHE CE1 C 71.587 5.192 -0.504 1.00 . A A . 7 PHE CE1 1 1
9 12009 1 1 7 PHE CE2 C 69.964 3.669 0.599 1.00 . A A . 7 PHE CE2 1 1
9 12010 1 1 7 PHE CG C 69.556 6.122 0.588 1.00 . A A . 7 PHE CG 1 1
9 12011 1 1 7 PHE CZ C 71.180 3.867 -0.132 1.00 . A A . 7 PHE CZ 1 1
9 12012 1 1 7 PHE H H 71.440 8.054 1.603 1.00 . A A . 7 PHE H 1 1
9 12013 1 1 7 PHE HA H 68.706 8.954 2.356 1.00 . A A . 7 PHE HA 1 1
9 12014 1 1 7 PHE HB2 H 67.723 6.957 1.286 1.00 . A A . 7 PHE HB2 1 1
9 12015 1 1 7 PHE HB3 H 68.573 7.948 0.104 1.00 . A A . 7 PHE HB3 1 1
9 12016 1 1 7 PHE HD1 H 71.081 7.316 -0.425 1.00 . A A . 7 PHE HD1 1 1
9 12017 1 1 7 PHE HD2 H 68.234 4.646 1.511 1.00 . A A . 7 PHE HD2 1 1
9 12018 1 1 7 PHE HE1 H 72.505 5.340 -1.054 1.00 . A A . 7 PHE HE1 1 1
9 12019 1 1 7 PHE HE2 H 69.657 2.671 0.871 1.00 . A A . 7 PHE HE2 1 1
9 12020 1 1 7 PHE HZ H 71.791 3.016 -0.401 1.00 . A A . 7 PHE HZ 1 1
9 12021 1 1 7 PHE N N 70.631 8.608 1.534 1.00 . A A . 7 PHE N 1 1
9 12022 1 1 7 PHE O O 70.696 6.834 3.604 1.00 . A A . 7 PHE O 1 1
9 12023 1 1 8 HIS C C 67.996 4.925 5.321 1.00 . A A . 8 HIS C 1 1
9 12024 1 1 8 HIS CA C 68.742 6.260 5.411 1.00 . A A . 8 HIS CA 1 1
9 12025 1 1 8 HIS CB C 68.124 7.140 6.501 1.00 . A A . 8 HIS CB 1 1
9 12026 1 1 8 HIS CD2 C 70.100 8.834 6.114 1.00 . A A . 8 HIS CD2 1 1
9 12027 1 1 8 HIS CE1 C 69.270 10.530 7.176 1.00 . A A . 8 HIS CE1 1 1
9 12028 1 1 8 HIS CG C 68.877 8.440 6.598 1.00 . A A . 8 HIS CG 1 1
9 12029 1 1 8 HIS H H 67.693 7.425 3.928 1.00 . A A . 8 HIS H 1 1
9 12030 1 1 8 HIS HA H 69.794 6.096 5.620 1.00 . A A . 8 HIS HA 1 1
9 12031 1 1 8 HIS HB2 H 67.091 7.340 6.256 1.00 . A A . 8 HIS HB2 1 1
9 12032 1 1 8 HIS HB3 H 68.174 6.625 7.449 1.00 . A A . 8 HIS HB3 1 1
9 12033 1 1 8 HIS HD1 H 67.504 9.584 7.736 1.00 . A A . 8 HIS HD1 1 1
9 12034 1 1 8 HIS HD2 H 70.768 8.213 5.536 1.00 . A A . 8 HIS HD2 1 1
9 12035 1 1 8 HIS HE1 H 69.141 11.511 7.608 1.00 . A A . 8 HIS HE1 1 1
9 12036 1 1 8 HIS N N 68.567 7.035 4.142 1.00 . A A . 8 HIS N 1 1
9 12037 1 1 8 HIS ND1 N 68.366 9.538 7.273 1.00 . A A . 8 HIS ND1 1 1
9 12038 1 1 8 HIS NE2 N 70.345 10.154 6.479 1.00 . A A . 8 HIS NE2 1 1
9 12039 1 1 8 HIS O O 66.864 4.867 4.877 1.00 . A A . 8 HIS O 1 1
9 12040 1 1 9 THR C C 68.478 1.677 6.942 1.00 . A A . 9 THR C 1 1
9 12041 1 1 9 THR CA C 67.933 2.530 5.786 1.00 . A A . 9 THR CA 1 1
9 12042 1 1 9 THR CB C 68.253 1.913 4.408 1.00 . A A . 9 THR CB 1 1
9 12043 1 1 9 THR CG2 C 69.746 1.580 4.289 1.00 . A A . 9 THR CG2 1 1
9 12044 1 1 9 THR H H 69.506 3.957 6.168 1.00 . A A . 9 THR H 1 1
9 12045 1 1 9 THR HA H 66.867 2.656 5.891 1.00 . A A . 9 THR HA 1 1
9 12046 1 1 9 THR HB H 67.988 2.618 3.633 1.00 . A A . 9 THR HB 1 1
9 12047 1 1 9 THR HG1 H 67.660 0.388 3.357 1.00 . A A . 9 THR HG1 1 1
9 12048 1 1 9 THR HG21 H 70.022 0.899 5.082 1.00 . A A . 9 THR HG21 1 1
9 12049 1 1 9 THR HG22 H 70.326 2.486 4.372 1.00 . A A . 9 THR HG22 1 1
9 12050 1 1 9 THR HG23 H 69.936 1.115 3.333 1.00 . A A . 9 THR HG23 1 1
9 12051 1 1 9 THR N N 68.608 3.866 5.785 1.00 . A A . 9 THR N 1 1
9 12052 1 1 9 THR O O 69.550 1.943 7.448 1.00 . A A . 9 THR O 1 1
9 12053 1 1 9 THR OG1 O 67.489 0.728 4.238 1.00 . A A . 9 THR OG1 1 1
9 12054 1 1 10 THR C C 68.703 -1.623 7.817 1.00 . A A . 10 THR C 1 1
9 12055 1 1 10 THR CA C 68.304 -0.260 8.404 1.00 . A A . 10 THR CA 1 1
9 12056 1 1 10 THR CB C 67.170 -0.371 9.457 1.00 . A A . 10 THR CB 1 1
9 12057 1 1 10 THR CG2 C 66.047 -1.311 9.001 1.00 . A A . 10 THR CG2 1 1
9 12058 1 1 10 THR H H 66.940 0.415 6.870 1.00 . A A . 10 THR H 1 1
9 12059 1 1 10 THR HA H 69.167 0.202 8.855 1.00 . A A . 10 THR HA 1 1
9 12060 1 1 10 THR HB H 66.758 0.609 9.636 1.00 . A A . 10 THR HB 1 1
9 12061 1 1 10 THR HG1 H 67.474 -0.257 11.371 1.00 . A A . 10 THR HG1 1 1
9 12062 1 1 10 THR HG21 H 66.143 -2.252 9.530 1.00 . A A . 10 THR HG21 1 1
9 12063 1 1 10 THR HG22 H 66.128 -1.482 7.939 1.00 . A A . 10 THR HG22 1 1
9 12064 1 1 10 THR HG23 H 65.090 -0.867 9.226 1.00 . A A . 10 THR HG23 1 1
9 12065 1 1 10 THR N N 67.779 0.633 7.323 1.00 . A A . 10 THR N 1 1
9 12066 1 1 10 THR O O 68.288 -1.982 6.730 1.00 . A A . 10 THR O 1 1
9 12067 1 1 10 THR OG1 O 67.706 -0.871 10.671 1.00 . A A . 10 THR OG1 1 1
9 12068 1 1 11 VAL C C 69.047 -4.743 8.191 1.00 . A A . 11 VAL C 1 1
9 12069 1 1 11 VAL CA C 70.069 -3.632 7.952 1.00 . A A . 11 VAL CA 1 1
9 12070 1 1 11 VAL CB C 71.370 -3.921 8.718 1.00 . A A . 11 VAL CB 1 1
9 12071 1 1 11 VAL CG1 C 71.998 -5.223 8.199 1.00 . A A . 11 VAL CG1 1 1
9 12072 1 1 11 VAL CG2 C 72.361 -2.759 8.520 1.00 . A A . 11 VAL CG2 1 1
9 12073 1 1 11 VAL H H 69.919 -1.983 9.341 1.00 . A A . 11 VAL H 1 1
9 12074 1 1 11 VAL HA H 70.279 -3.536 6.898 1.00 . A A . 11 VAL HA 1 1
9 12075 1 1 11 VAL HB H 71.147 -4.028 9.770 1.00 . A A . 11 VAL HB 1 1
9 12076 1 1 11 VAL HG11 H 72.425 -5.770 9.026 1.00 . A A . 11 VAL HG11 1 1
9 12077 1 1 11 VAL HG12 H 72.772 -4.991 7.482 1.00 . A A . 11 VAL HG12 1 1
9 12078 1 1 11 VAL HG13 H 71.240 -5.826 7.722 1.00 . A A . 11 VAL HG13 1 1
9 12079 1 1 11 VAL HG21 H 72.024 -2.128 7.711 1.00 . A A . 11 VAL HG21 1 1
9 12080 1 1 11 VAL HG22 H 73.340 -3.148 8.285 1.00 . A A . 11 VAL HG22 1 1
9 12081 1 1 11 VAL HG23 H 72.416 -2.179 9.429 1.00 . A A . 11 VAL HG23 1 1
9 12082 1 1 11 VAL N N 69.563 -2.334 8.497 1.00 . A A . 11 VAL N 1 1
9 12083 1 1 11 VAL O O 68.541 -4.910 9.282 1.00 . A A . 11 VAL O 1 1
9 12084 1 1 12 HIS C C 68.773 -8.025 7.223 1.00 . A A . 12 HIS C 1 1
9 12085 1 1 12 HIS CA C 67.947 -6.751 7.360 1.00 . A A . 12 HIS CA 1 1
9 12086 1 1 12 HIS CB C 66.904 -6.670 6.247 1.00 . A A . 12 HIS CB 1 1
9 12087 1 1 12 HIS CD2 C 64.434 -6.081 6.917 1.00 . A A . 12 HIS CD2 1 1
9 12088 1 1 12 HIS CE1 C 64.727 -3.986 7.388 1.00 . A A . 12 HIS CE1 1 1
9 12089 1 1 12 HIS CG C 65.761 -5.807 6.701 1.00 . A A . 12 HIS CG 1 1
9 12090 1 1 12 HIS H H 69.315 -5.433 6.354 1.00 . A A . 12 HIS H 1 1
9 12091 1 1 12 HIS HA H 67.459 -6.724 8.322 1.00 . A A . 12 HIS HA 1 1
9 12092 1 1 12 HIS HB2 H 67.350 -6.244 5.363 1.00 . A A . 12 HIS HB2 1 1
9 12093 1 1 12 HIS HB3 H 66.540 -7.667 6.026 1.00 . A A . 12 HIS HB3 1 1
9 12094 1 1 12 HIS HD1 H 66.762 -3.958 6.954 1.00 . A A . 12 HIS HD1 1 1
9 12095 1 1 12 HIS HD2 H 63.967 -7.045 6.774 1.00 . A A . 12 HIS HD2 1 1
9 12096 1 1 12 HIS HE1 H 64.552 -2.965 7.691 1.00 . A A . 12 HIS HE1 1 1
9 12097 1 1 12 HIS N N 68.830 -5.560 7.196 1.00 . A A . 12 HIS N 1 1
9 12098 1 1 12 HIS ND1 N 65.926 -4.466 7.007 1.00 . A A . 12 HIS ND1 1 1
9 12099 1 1 12 HIS NE2 N 63.782 -4.930 7.351 1.00 . A A . 12 HIS NE2 1 1
9 12100 1 1 12 HIS O O 69.959 -7.982 6.957 1.00 . A A . 12 HIS O 1 1
9 12101 1 1 13 ARG C C 69.822 -10.610 6.253 1.00 . A A . 13 ARG C 1 1
9 12102 1 1 13 ARG CA C 68.925 -10.460 7.498 1.00 . A A . 13 ARG CA 1 1
9 12103 1 1 13 ARG CB C 67.829 -11.525 7.481 1.00 . A A . 13 ARG CB 1 1
9 12104 1 1 13 ARG CD C 66.090 -12.685 8.851 1.00 . A A . 13 ARG CD 1 1
9 12105 1 1 13 ARG CG C 67.107 -11.541 8.830 1.00 . A A . 13 ARG CG 1 1
9 12106 1 1 13 ARG CZ C 64.338 -11.580 10.187 1.00 . A A . 13 ARG CZ 1 1
9 12107 1 1 13 ARG H H 67.233 -9.138 7.781 1.00 . A A . 13 ARG H 1 1
9 12108 1 1 13 ARG HA H 69.512 -10.557 8.398 1.00 . A A . 13 ARG HA 1 1
9 12109 1 1 13 ARG HB2 H 67.121 -11.287 6.698 1.00 . A A . 13 ARG HB2 1 1
9 12110 1 1 13 ARG HB3 H 68.267 -12.494 7.294 1.00 . A A . 13 ARG HB3 1 1
9 12111 1 1 13 ARG HD2 H 65.444 -12.628 7.985 1.00 . A A . 13 ARG HD2 1 1
9 12112 1 1 13 ARG HD3 H 66.596 -13.638 8.883 1.00 . A A . 13 ARG HD3 1 1
9 12113 1 1 13 ARG HE H 65.508 -13.029 10.893 1.00 . A A . 13 ARG HE 1 1
9 12114 1 1 13 ARG HG2 H 67.828 -11.684 9.622 1.00 . A A . 13 ARG HG2 1 1
9 12115 1 1 13 ARG HG3 H 66.593 -10.603 8.976 1.00 . A A . 13 ARG HG3 1 1
9 12116 1 1 13 ARG HH11 H 64.500 -10.892 8.298 1.00 . A A . 13 ARG HH11 1 1
9 12117 1 1 13 ARG HH12 H 63.280 -10.142 9.264 1.00 . A A . 13 ARG HH12 1 1
9 12118 1 1 13 ARG HH21 H 63.917 -12.024 12.093 1.00 . A A . 13 ARG HH21 1 1
9 12119 1 1 13 ARG HH22 H 62.952 -10.773 11.385 1.00 . A A . 13 ARG HH22 1 1
9 12120 1 1 13 ARG N N 68.174 -9.155 7.502 1.00 . A A . 13 ARG N 1 1
9 12121 1 1 13 ARG NE N 65.304 -12.480 10.107 1.00 . A A . 13 ARG NE 1 1
9 12122 1 1 13 ARG NH1 N 64.016 -10.812 9.167 1.00 . A A . 13 ARG NH1 1 1
9 12123 1 1 13 ARG NH2 N 63.685 -11.448 11.308 1.00 . A A . 13 ARG NH2 1 1
9 12124 1 1 13 ARG O O 69.606 -9.976 5.240 1.00 . A A . 13 ARG O 1 1
9 12125 1 1 14 ILE C C 72.606 -10.174 4.929 1.00 . A A . 14 ILE C 1 1
9 12126 1 1 14 ILE CA C 71.913 -11.509 5.273 1.00 . A A . 14 ILE CA 1 1
9 12127 1 1 14 ILE CB C 71.164 -12.040 4.035 1.00 . A A . 14 ILE CB 1 1
9 12128 1 1 14 ILE CD1 C 69.423 -13.643 3.247 1.00 . A A . 14 ILE CD1 1 1
9 12129 1 1 14 ILE CG1 C 70.387 -13.313 4.387 1.00 . A A . 14 ILE CG1 1 1
9 12130 1 1 14 ILE CG2 C 72.176 -12.366 2.935 1.00 . A A . 14 ILE CG2 1 1
9 12131 1 1 14 ILE H H 71.069 -11.793 7.242 1.00 . A A . 14 ILE H 1 1
9 12132 1 1 14 ILE HA H 72.657 -12.231 5.567 1.00 . A A . 14 ILE HA 1 1
9 12133 1 1 14 ILE HB H 70.480 -11.286 3.674 1.00 . A A . 14 ILE HB 1 1
9 12134 1 1 14 ILE HD11 H 68.538 -14.113 3.649 1.00 . A A . 14 ILE HD11 1 1
9 12135 1 1 14 ILE HD12 H 69.903 -14.317 2.553 1.00 . A A . 14 ILE HD12 1 1
9 12136 1 1 14 ILE HD13 H 69.147 -12.732 2.734 1.00 . A A . 14 ILE HD13 1 1
9 12137 1 1 14 ILE HG12 H 71.080 -14.130 4.525 1.00 . A A . 14 ILE HG12 1 1
9 12138 1 1 14 ILE HG13 H 69.828 -13.155 5.296 1.00 . A A . 14 ILE HG13 1 1
9 12139 1 1 14 ILE HG21 H 73.111 -12.661 3.385 1.00 . A A . 14 ILE HG21 1 1
9 12140 1 1 14 ILE HG22 H 72.331 -11.493 2.319 1.00 . A A . 14 ILE HG22 1 1
9 12141 1 1 14 ILE HG23 H 71.798 -13.174 2.327 1.00 . A A . 14 ILE HG23 1 1
9 12142 1 1 14 ILE N N 70.892 -11.365 6.379 1.00 . A A . 14 ILE N 1 1
9 12143 1 1 14 ILE O O 73.363 -10.112 3.975 1.00 . A A . 14 ILE O 1 1
9 12144 1 1 15 GLY C C 72.364 -7.119 4.193 1.00 . A A . 15 GLY C 1 1
9 12145 1 1 15 GLY CA C 73.055 -7.814 5.377 1.00 . A A . 15 GLY CA 1 1
9 12146 1 1 15 GLY H H 71.785 -9.173 6.451 1.00 . A A . 15 GLY H 1 1
9 12147 1 1 15 GLY HA2 H 73.009 -7.175 6.247 1.00 . A A . 15 GLY HA2 1 1
9 12148 1 1 15 GLY HA3 H 74.087 -7.999 5.125 1.00 . A A . 15 GLY HA3 1 1
9 12149 1 1 15 GLY N N 72.381 -9.115 5.682 1.00 . A A . 15 GLY N 1 1
9 12150 1 1 15 GLY O O 72.942 -6.244 3.570 1.00 . A A . 15 GLY O 1 1
9 12151 1 1 16 ARG C C 69.726 -5.658 3.078 1.00 . A A . 16 ARG C 1 1
9 12152 1 1 16 ARG CA C 70.474 -6.928 2.660 1.00 . A A . 16 ARG CA 1 1
9 12153 1 1 16 ARG CB C 69.495 -8.007 2.184 1.00 . A A . 16 ARG CB 1 1
9 12154 1 1 16 ARG CD C 67.881 -8.656 0.390 1.00 . A A . 16 ARG CD 1 1
9 12155 1 1 16 ARG CG C 68.740 -7.517 0.945 1.00 . A A . 16 ARG CG 1 1
9 12156 1 1 16 ARG CZ C 65.772 -8.104 1.540 1.00 . A A . 16 ARG CZ 1 1
9 12157 1 1 16 ARG H H 70.731 -8.264 4.327 1.00 . A A . 16 ARG H 1 1
9 12158 1 1 16 ARG HA H 71.185 -6.706 1.881 1.00 . A A . 16 ARG HA 1 1
9 12159 1 1 16 ARG HB2 H 70.044 -8.905 1.938 1.00 . A A . 16 ARG HB2 1 1
9 12160 1 1 16 ARG HB3 H 68.788 -8.223 2.971 1.00 . A A . 16 ARG HB3 1 1
9 12161 1 1 16 ARG HD2 H 67.429 -8.361 -0.547 1.00 . A A . 16 ARG HD2 1 1
9 12162 1 1 16 ARG HD3 H 68.476 -9.546 0.259 1.00 . A A . 16 ARG HD3 1 1
9 12163 1 1 16 ARG HE H 66.929 -9.643 2.047 1.00 . A A . 16 ARG HE 1 1
9 12164 1 1 16 ARG HG2 H 68.107 -6.685 1.216 1.00 . A A . 16 ARG HG2 1 1
9 12165 1 1 16 ARG HG3 H 69.447 -7.202 0.192 1.00 . A A . 16 ARG HG3 1 1
9 12166 1 1 16 ARG HH11 H 66.240 -6.861 0.024 1.00 . A A . 16 ARG HH11 1 1
9 12167 1 1 16 ARG HH12 H 64.768 -6.504 0.856 1.00 . A A . 16 ARG HH12 1 1
9 12168 1 1 16 ARG HH21 H 65.020 -9.135 3.082 1.00 . A A . 16 ARG HH21 1 1
9 12169 1 1 16 ARG HH22 H 64.083 -7.773 2.564 1.00 . A A . 16 ARG HH22 1 1
9 12170 1 1 16 ARG N N 71.164 -7.533 3.839 1.00 . A A . 16 ARG N 1 1
9 12171 1 1 16 ARG NE N 66.831 -8.888 1.431 1.00 . A A . 16 ARG NE 1 1
9 12172 1 1 16 ARG NH1 N 65.581 -7.076 0.743 1.00 . A A . 16 ARG NH1 1 1
9 12173 1 1 16 ARG NH2 N 64.890 -8.356 2.468 1.00 . A A . 16 ARG NH2 1 1
9 12174 1 1 16 ARG O O 69.089 -5.621 4.112 1.00 . A A . 16 ARG O 1 1
9 12175 1 1 17 ILE C C 68.120 -3.046 1.248 1.00 . A A . 17 ILE C 1 1
9 12176 1 1 17 ILE CA C 68.908 -3.434 2.503 1.00 . A A . 17 ILE CA 1 1
9 12177 1 1 17 ILE CB C 69.920 -2.340 2.887 1.00 . A A . 17 ILE CB 1 1
9 12178 1 1 17 ILE CD1 C 71.688 -0.802 1.979 1.00 . A A . 17 ILE CD1 1 1
9 12179 1 1 17 ILE CG1 C 70.897 -2.092 1.727 1.00 . A A . 17 ILE CG1 1 1
9 12180 1 1 17 ILE CG2 C 70.706 -2.780 4.123 1.00 . A A . 17 ILE CG2 1 1
9 12181 1 1 17 ILE H H 70.187 -4.750 1.373 1.00 . A A . 17 ILE H 1 1
9 12182 1 1 17 ILE HA H 68.232 -3.613 3.324 1.00 . A A . 17 ILE HA 1 1
9 12183 1 1 17 ILE HB H 69.387 -1.427 3.110 1.00 . A A . 17 ILE HB 1 1
9 12184 1 1 17 ILE HD11 H 71.632 -0.539 3.024 1.00 . A A . 17 ILE HD11 1 1
9 12185 1 1 17 ILE HD12 H 71.272 -0.001 1.383 1.00 . A A . 17 ILE HD12 1 1
9 12186 1 1 17 ILE HD13 H 72.721 -0.956 1.701 1.00 . A A . 17 ILE HD13 1 1
9 12187 1 1 17 ILE HG12 H 71.580 -2.924 1.649 1.00 . A A . 17 ILE HG12 1 1
9 12188 1 1 17 ILE HG13 H 70.341 -1.996 0.807 1.00 . A A . 17 ILE HG13 1 1
9 12189 1 1 17 ILE HG21 H 70.088 -3.421 4.734 1.00 . A A . 17 ILE HG21 1 1
9 12190 1 1 17 ILE HG22 H 70.996 -1.910 4.693 1.00 . A A . 17 ILE HG22 1 1
9 12191 1 1 17 ILE HG23 H 71.589 -3.320 3.815 1.00 . A A . 17 ILE HG23 1 1
9 12192 1 1 17 ILE N N 69.721 -4.659 2.229 1.00 . A A . 17 ILE N 1 1
9 12193 1 1 17 ILE O O 68.535 -3.341 0.143 1.00 . A A . 17 ILE O 1 1
9 12194 1 1 18 ILE C C 66.293 -0.318 0.164 1.00 . A A . 18 ILE C 1 1
9 12195 1 1 18 ILE CA C 66.274 -1.844 0.212 1.00 . A A . 18 ILE CA 1 1
9 12196 1 1 18 ILE CB C 64.835 -2.346 0.396 1.00 . A A . 18 ILE CB 1 1
9 12197 1 1 18 ILE CD1 C 65.467 -4.574 -0.616 1.00 . A A . 18 ILE CD1 1 1
9 12198 1 1 18 ILE CG1 C 64.812 -3.876 0.582 1.00 . A A . 18 ILE CG1 1 1
9 12199 1 1 18 ILE CG2 C 64.004 -1.968 -0.836 1.00 . A A . 18 ILE CG2 1 1
9 12200 1 1 18 ILE H H 66.756 -2.057 2.306 1.00 . A A . 18 ILE H 1 1
9 12201 1 1 18 ILE HA H 66.696 -2.255 -0.692 1.00 . A A . 18 ILE HA 1 1
9 12202 1 1 18 ILE HB H 64.406 -1.874 1.269 1.00 . A A . 18 ILE HB 1 1
9 12203 1 1 18 ILE HD11 H 65.455 -3.913 -1.470 1.00 . A A . 18 ILE HD11 1 1
9 12204 1 1 18 ILE HD12 H 64.922 -5.476 -0.852 1.00 . A A . 18 ILE HD12 1 1
9 12205 1 1 18 ILE HD13 H 66.490 -4.825 -0.369 1.00 . A A . 18 ILE HD13 1 1
9 12206 1 1 18 ILE HG12 H 65.351 -4.134 1.482 1.00 . A A . 18 ILE HG12 1 1
9 12207 1 1 18 ILE HG13 H 63.790 -4.209 0.672 1.00 . A A . 18 ILE HG13 1 1
9 12208 1 1 18 ILE HG21 H 64.609 -2.074 -1.726 1.00 . A A . 18 ILE HG21 1 1
9 12209 1 1 18 ILE HG22 H 63.673 -0.941 -0.746 1.00 . A A . 18 ILE HG22 1 1
9 12210 1 1 18 ILE HG23 H 63.144 -2.618 -0.905 1.00 . A A . 18 ILE HG23 1 1
9 12211 1 1 18 ILE N N 67.036 -2.327 1.406 1.00 . A A . 18 ILE N 1 1
9 12212 1 1 18 ILE O O 65.909 0.341 1.115 1.00 . A A . 18 ILE O 1 1
9 12213 1 1 19 ILE C C 65.160 2.161 -1.396 1.00 . A A . 19 ILE C 1 1
9 12214 1 1 19 ILE CA C 66.605 1.727 -1.112 1.00 . A A . 19 ILE CA 1 1
9 12215 1 1 19 ILE CB C 67.525 2.057 -2.299 1.00 . A A . 19 ILE CB 1 1
9 12216 1 1 19 ILE CD1 C 69.955 1.976 -3.047 1.00 . A A . 19 ILE CD1 1 1
9 12217 1 1 19 ILE CG1 C 68.946 1.537 -1.980 1.00 . A A . 19 ILE CG1 1 1
9 12218 1 1 19 ILE CG2 C 67.540 3.582 -2.502 1.00 . A A . 19 ILE CG2 1 1
9 12219 1 1 19 ILE H H 66.902 -0.322 -1.734 1.00 . A A . 19 ILE H 1 1
9 12220 1 1 19 ILE HA H 66.971 2.205 -0.216 1.00 . A A . 19 ILE HA 1 1
9 12221 1 1 19 ILE HB H 67.149 1.575 -3.198 1.00 . A A . 19 ILE HB 1 1
9 12222 1 1 19 ILE HD11 H 69.431 2.419 -3.880 1.00 . A A . 19 ILE HD11 1 1
9 12223 1 1 19 ILE HD12 H 70.516 1.119 -3.387 1.00 . A A . 19 ILE HD12 1 1
9 12224 1 1 19 ILE HD13 H 70.631 2.703 -2.617 1.00 . A A . 19 ILE HD13 1 1
9 12225 1 1 19 ILE HG12 H 69.256 1.920 -1.021 1.00 . A A . 19 ILE HG12 1 1
9 12226 1 1 19 ILE HG13 H 68.924 0.458 -1.937 1.00 . A A . 19 ILE HG13 1 1
9 12227 1 1 19 ILE HG21 H 66.526 3.941 -2.600 1.00 . A A . 19 ILE HG21 1 1
9 12228 1 1 19 ILE HG22 H 68.093 3.820 -3.399 1.00 . A A . 19 ILE HG22 1 1
9 12229 1 1 19 ILE HG23 H 68.010 4.054 -1.653 1.00 . A A . 19 ILE HG23 1 1
9 12230 1 1 19 ILE N N 66.655 0.240 -0.963 1.00 . A A . 19 ILE N 1 1
9 12231 1 1 19 ILE O O 64.463 1.489 -2.127 1.00 . A A . 19 ILE O 1 1
9 12232 1 1 20 PRO C C 63.327 4.119 -2.727 1.00 . A A . 20 PRO C 1 1
9 12233 1 1 20 PRO CA C 63.425 3.859 -1.231 1.00 . A A . 20 PRO CA 1 1
9 12234 1 1 20 PRO CB C 63.365 5.165 -0.453 1.00 . A A . 20 PRO CB 1 1
9 12235 1 1 20 PRO CD C 65.503 4.239 -0.008 1.00 . A A . 20 PRO CD 1 1
9 12236 1 1 20 PRO CG C 64.800 5.534 -0.283 1.00 . A A . 20 PRO CG 1 1
9 12237 1 1 20 PRO HA H 62.650 3.185 -0.902 1.00 . A A . 20 PRO HA 1 1
9 12238 1 1 20 PRO HB2 H 62.839 5.915 -1.030 1.00 . A A . 20 PRO HB2 1 1
9 12239 1 1 20 PRO HB3 H 62.894 5.023 0.500 1.00 . A A . 20 PRO HB3 1 1
9 12240 1 1 20 PRO HD2 H 66.549 4.303 -0.280 1.00 . A A . 20 PRO HD2 1 1
9 12241 1 1 20 PRO HD3 H 65.382 3.941 1.021 1.00 . A A . 20 PRO HD3 1 1
9 12242 1 1 20 PRO HG2 H 65.179 5.986 -1.189 1.00 . A A . 20 PRO HG2 1 1
9 12243 1 1 20 PRO HG3 H 64.922 6.203 0.554 1.00 . A A . 20 PRO HG3 1 1
9 12244 1 1 20 PRO N N 64.772 3.319 -0.899 1.00 . A A . 20 PRO N 1 1
9 12245 1 1 20 PRO O O 64.285 4.531 -3.353 1.00 . A A . 20 PRO O 1 1
9 12246 1 1 21 ALA C C 62.332 5.515 -5.162 1.00 . A A . 21 ALA C 1 1
9 12247 1 1 21 ALA CA C 62.015 4.064 -4.776 1.00 . A A . 21 ALA CA 1 1
9 12248 1 1 21 ALA CB C 60.548 3.743 -5.068 1.00 . A A . 21 ALA CB 1 1
9 12249 1 1 21 ALA H H 61.438 3.528 -2.765 1.00 . A A . 21 ALA H 1 1
9 12250 1 1 21 ALA HA H 62.654 3.381 -5.317 1.00 . A A . 21 ALA HA 1 1
9 12251 1 1 21 ALA HB1 H 60.425 2.675 -5.170 1.00 . A A . 21 ALA HB1 1 1
9 12252 1 1 21 ALA HB2 H 60.248 4.229 -5.985 1.00 . A A . 21 ALA HB2 1 1
9 12253 1 1 21 ALA HB3 H 59.932 4.100 -4.255 1.00 . A A . 21 ALA HB3 1 1
9 12254 1 1 21 ALA N N 62.183 3.866 -3.302 1.00 . A A . 21 ALA N 1 1
9 12255 1 1 21 ALA O O 62.737 5.794 -6.275 1.00 . A A . 21 ALA O 1 1
9 12256 1 1 22 GLY C C 63.923 8.062 -4.833 1.00 . A A . 22 GLY C 1 1
9 12257 1 1 22 GLY CA C 62.432 7.873 -4.553 1.00 . A A . 22 GLY CA 1 1
9 12258 1 1 22 GLY H H 61.826 6.180 -3.347 1.00 . A A . 22 GLY H 1 1
9 12259 1 1 22 GLY HA2 H 61.866 8.170 -5.429 1.00 . A A . 22 GLY HA2 1 1
9 12260 1 1 22 GLY HA3 H 62.144 8.487 -3.714 1.00 . A A . 22 GLY HA3 1 1
9 12261 1 1 22 GLY N N 62.148 6.436 -4.244 1.00 . A A . 22 GLY N 1 1
9 12262 1 1 22 GLY O O 64.304 8.751 -5.762 1.00 . A A . 22 GLY O 1 1
9 12263 1 1 23 THR C C 66.666 6.874 -5.518 1.00 . A A . 23 THR C 1 1
9 12264 1 1 23 THR CA C 66.243 7.611 -4.244 1.00 . A A . 23 THR CA 1 1
9 12265 1 1 23 THR CB C 66.908 6.998 -3.001 1.00 . A A . 23 THR CB 1 1
9 12266 1 1 23 THR CG2 C 68.435 7.080 -3.128 1.00 . A A . 23 THR CG2 1 1
9 12267 1 1 23 THR H H 64.434 6.914 -3.290 1.00 . A A . 23 THR H 1 1
9 12268 1 1 23 THR HA H 66.503 8.656 -4.319 1.00 . A A . 23 THR HA 1 1
9 12269 1 1 23 THR HB H 66.615 5.964 -2.909 1.00 . A A . 23 THR HB 1 1
9 12270 1 1 23 THR HG1 H 65.546 7.818 -1.862 1.00 . A A . 23 THR HG1 1 1
9 12271 1 1 23 THR HG21 H 68.698 7.814 -3.878 1.00 . A A . 23 THR HG21 1 1
9 12272 1 1 23 THR HG22 H 68.824 6.115 -3.419 1.00 . A A . 23 THR HG22 1 1
9 12273 1 1 23 THR HG23 H 68.860 7.368 -2.178 1.00 . A A . 23 THR HG23 1 1
9 12274 1 1 23 THR N N 64.770 7.460 -4.032 1.00 . A A . 23 THR N 1 1
9 12275 1 1 23 THR O O 67.460 7.374 -6.290 1.00 . A A . 23 THR O 1 1
9 12276 1 1 23 THR OG1 O 66.500 7.713 -1.837 1.00 . A A . 23 THR OG1 1 1
9 12277 1 1 24 ARG C C 66.138 5.900 -8.261 1.00 . A A . 24 ARG C 1 1
9 12278 1 1 24 ARG CA C 66.416 4.983 -7.064 1.00 . A A . 24 ARG CA 1 1
9 12279 1 1 24 ARG CB C 65.484 3.761 -7.163 1.00 . A A . 24 ARG CB 1 1
9 12280 1 1 24 ARG CD C 65.053 1.530 -6.127 1.00 . A A . 24 ARG CD 1 1
9 12281 1 1 24 ARG CG C 65.399 2.991 -5.843 1.00 . A A . 24 ARG CG 1 1
9 12282 1 1 24 ARG CZ C 63.433 0.063 -4.989 1.00 . A A . 24 ARG CZ 1 1
9 12283 1 1 24 ARG H H 65.417 5.363 -5.167 1.00 . A A . 24 ARG H 1 1
9 12284 1 1 24 ARG HA H 67.447 4.666 -7.065 1.00 . A A . 24 ARG HA 1 1
9 12285 1 1 24 ARG HB2 H 64.494 4.097 -7.435 1.00 . A A . 24 ARG HB2 1 1
9 12286 1 1 24 ARG HB3 H 65.854 3.101 -7.934 1.00 . A A . 24 ARG HB3 1 1
9 12287 1 1 24 ARG HD2 H 64.455 1.454 -7.023 1.00 . A A . 24 ARG HD2 1 1
9 12288 1 1 24 ARG HD3 H 65.957 0.947 -6.217 1.00 . A A . 24 ARG HD3 1 1
9 12289 1 1 24 ARG HE H 64.389 1.551 -4.083 1.00 . A A . 24 ARG HE 1 1
9 12290 1 1 24 ARG HG2 H 66.350 3.044 -5.331 1.00 . A A . 24 ARG HG2 1 1
9 12291 1 1 24 ARG HG3 H 64.634 3.423 -5.227 1.00 . A A . 24 ARG HG3 1 1
9 12292 1 1 24 ARG HH11 H 63.724 -0.384 -6.932 1.00 . A A . 24 ARG HH11 1 1
9 12293 1 1 24 ARG HH12 H 62.580 -1.375 -6.101 1.00 . A A . 24 ARG HH12 1 1
9 12294 1 1 24 ARG HH21 H 62.929 0.236 -3.064 1.00 . A A . 24 ARG HH21 1 1
9 12295 1 1 24 ARG HH22 H 62.133 -1.034 -3.933 1.00 . A A . 24 ARG HH22 1 1
9 12296 1 1 24 ARG N N 66.091 5.718 -5.782 1.00 . A A . 24 ARG N 1 1
9 12297 1 1 24 ARG NE N 64.278 1.078 -4.930 1.00 . A A . 24 ARG NE 1 1
9 12298 1 1 24 ARG NH1 N 63.233 -0.618 -6.096 1.00 . A A . 24 ARG NH1 1 1
9 12299 1 1 24 ARG NH2 N 62.780 -0.271 -3.912 1.00 . A A . 24 ARG NH2 1 1
9 12300 1 1 24 ARG O O 66.864 5.909 -9.235 1.00 . A A . 24 ARG O 1 1
9 12301 1 1 25 LYS C C 65.668 8.630 -9.516 1.00 . A A . 25 LYS C 1 1
9 12302 1 1 25 LYS CA C 64.649 7.506 -9.336 1.00 . A A . 25 LYS CA 1 1
9 12303 1 1 25 LYS CB C 63.281 8.074 -8.933 1.00 . A A . 25 LYS CB 1 1
9 12304 1 1 25 LYS CD C 61.385 9.543 -9.626 1.00 . A A . 25 LYS CD 1 1
9 12305 1 1 25 LYS CE C 60.770 10.311 -10.798 1.00 . A A . 25 LYS CE 1 1
9 12306 1 1 25 LYS CG C 62.737 8.963 -10.049 1.00 . A A . 25 LYS CG 1 1
9 12307 1 1 25 LYS H H 64.472 6.553 -7.408 1.00 . A A . 25 LYS H 1 1
9 12308 1 1 25 LYS HA H 64.556 6.931 -10.244 1.00 . A A . 25 LYS HA 1 1
9 12309 1 1 25 LYS HB2 H 62.594 7.261 -8.754 1.00 . A A . 25 LYS HB2 1 1
9 12310 1 1 25 LYS HB3 H 63.388 8.658 -8.030 1.00 . A A . 25 LYS HB3 1 1
9 12311 1 1 25 LYS HD2 H 60.724 8.739 -9.335 1.00 . A A . 25 LYS HD2 1 1
9 12312 1 1 25 LYS HD3 H 61.526 10.214 -8.793 1.00 . A A . 25 LYS HD3 1 1
9 12313 1 1 25 LYS HE2 H 61.546 10.785 -11.384 1.00 . A A . 25 LYS HE2 1 1
9 12314 1 1 25 LYS HE3 H 60.183 9.649 -11.415 1.00 . A A . 25 LYS HE3 1 1
9 12315 1 1 25 LYS HG2 H 63.431 9.768 -10.234 1.00 . A A . 25 LYS HG2 1 1
9 12316 1 1 25 LYS HG3 H 62.611 8.377 -10.945 1.00 . A A . 25 LYS HG3 1 1
9 12317 1 1 25 LYS HZ1 H 59.527 11.976 -10.899 1.00 . A A . 25 LYS HZ1 1 1
9 12318 1 1 25 LYS HZ2 H 60.441 11.878 -9.469 1.00 . A A . 25 LYS HZ2 1 1
9 12319 1 1 25 LYS HZ3 H 59.096 10.864 -9.693 1.00 . A A . 25 LYS HZ3 1 1
9 12320 1 1 25 LYS N N 65.049 6.623 -8.197 1.00 . A A . 25 LYS N 1 1
9 12321 1 1 25 LYS NZ N 59.892 11.334 -10.167 1.00 . A A . 25 LYS NZ 1 1
9 12322 1 1 25 LYS O O 66.168 8.857 -10.601 1.00 . A A . 25 LYS O 1 1
9 12323 1 1 26 PHE C C 68.329 9.924 -9.092 1.00 . A A . 26 PHE C 1 1
9 12324 1 1 26 PHE CA C 66.995 10.433 -8.535 1.00 . A A . 26 PHE CA 1 1
9 12325 1 1 26 PHE CB C 67.167 10.928 -7.096 1.00 . A A . 26 PHE CB 1 1
9 12326 1 1 26 PHE CD1 C 67.607 13.418 -7.441 1.00 . A A . 26 PHE CD1 1 1
9 12327 1 1 26 PHE CD2 C 69.465 11.952 -6.680 1.00 . A A . 26 PHE CD2 1 1
9 12328 1 1 26 PHE CE1 C 68.490 14.549 -7.417 1.00 . A A . 26 PHE CE1 1 1
9 12329 1 1 26 PHE CE2 C 70.348 13.083 -6.657 1.00 . A A . 26 PHE CE2 1 1
9 12330 1 1 26 PHE CG C 68.094 12.120 -7.071 1.00 . A A . 26 PHE CG 1 1
9 12331 1 1 26 PHE CZ C 69.861 14.382 -7.026 1.00 . A A . 26 PHE CZ 1 1
9 12332 1 1 26 PHE H H 65.585 9.087 -7.587 1.00 . A A . 26 PHE H 1 1
9 12333 1 1 26 PHE HA H 66.613 11.230 -9.153 1.00 . A A . 26 PHE HA 1 1
9 12334 1 1 26 PHE HB2 H 66.205 11.213 -6.697 1.00 . A A . 26 PHE HB2 1 1
9 12335 1 1 26 PHE HB3 H 67.584 10.137 -6.491 1.00 . A A . 26 PHE HB3 1 1
9 12336 1 1 26 PHE HD1 H 66.576 13.544 -7.735 1.00 . A A . 26 PHE HD1 1 1
9 12337 1 1 26 PHE HD2 H 69.831 10.974 -6.401 1.00 . A A . 26 PHE HD2 1 1
9 12338 1 1 26 PHE HE1 H 68.122 15.526 -7.696 1.00 . A A . 26 PHE HE1 1 1
9 12339 1 1 26 PHE HE2 H 71.379 12.956 -6.362 1.00 . A A . 26 PHE HE2 1 1
9 12340 1 1 26 PHE HZ H 70.524 15.232 -7.009 1.00 . A A . 26 PHE HZ 1 1
9 12341 1 1 26 PHE N N 65.994 9.315 -8.450 1.00 . A A . 26 PHE N 1 1
9 12342 1 1 26 PHE O O 69.026 10.629 -9.799 1.00 . A A . 26 PHE O 1 1
9 12343 1 1 27 TYR C C 69.957 7.475 -10.487 1.00 . A A . 27 TYR C 1 1
9 12344 1 1 27 TYR CA C 70.050 8.197 -9.129 1.00 . A A . 27 TYR CA 1 1
9 12345 1 1 27 TYR CB C 70.417 7.215 -8.014 1.00 . A A . 27 TYR CB 1 1
9 12346 1 1 27 TYR CD1 C 72.116 5.707 -9.195 1.00 . A A . 27 TYR CD1 1 1
9 12347 1 1 27 TYR CD2 C 72.868 7.158 -7.325 1.00 . A A . 27 TYR CD2 1 1
9 12348 1 1 27 TYR CE1 C 73.448 5.195 -9.335 1.00 . A A . 27 TYR CE1 1 1
9 12349 1 1 27 TYR CE2 C 74.198 6.639 -7.459 1.00 . A A . 27 TYR CE2 1 1
9 12350 1 1 27 TYR CG C 71.825 6.692 -8.190 1.00 . A A . 27 TYR CG 1 1
9 12351 1 1 27 TYR CZ C 74.488 5.658 -8.464 1.00 . A A . 27 TYR CZ 1 1
9 12352 1 1 27 TYR H H 68.155 8.222 -8.088 1.00 . A A . 27 TYR H 1 1
9 12353 1 1 27 TYR HA H 70.780 8.988 -9.173 1.00 . A A . 27 TYR HA 1 1
9 12354 1 1 27 TYR HB2 H 70.347 7.720 -7.063 1.00 . A A . 27 TYR HB2 1 1
9 12355 1 1 27 TYR HB3 H 69.725 6.389 -8.022 1.00 . A A . 27 TYR HB3 1 1
9 12356 1 1 27 TYR HD1 H 71.338 5.365 -9.858 1.00 . A A . 27 TYR HD1 1 1
9 12357 1 1 27 TYR HD2 H 72.651 7.898 -6.571 1.00 . A A . 27 TYR HD2 1 1
9 12358 1 1 27 TYR HE1 H 73.666 4.457 -10.092 1.00 . A A . 27 TYR HE1 1 1
9 12359 1 1 27 TYR HE2 H 74.982 6.989 -6.810 1.00 . A A . 27 TYR HE2 1 1
9 12360 1 1 27 TYR HH H 75.698 4.203 -8.690 1.00 . A A . 27 TYR HH 1 1
9 12361 1 1 27 TYR N N 68.718 8.738 -8.708 1.00 . A A . 27 TYR N 1 1
9 12362 1 1 27 TYR O O 70.964 7.238 -11.130 1.00 . A A . 27 TYR O 1 1
9 12363 1 1 27 TYR OH O 75.763 5.155 -8.585 1.00 . A A . 27 TYR OH 1 1
9 12364 1 1 28 GLY C C 69.021 5.028 -12.173 1.00 . A A . 28 GLY C 1 1
9 12365 1 1 28 GLY CA C 68.625 6.505 -12.289 1.00 . A A . 28 GLY CA 1 1
9 12366 1 1 28 GLY H H 67.958 7.404 -10.451 1.00 . A A . 28 GLY H 1 1
9 12367 1 1 28 GLY HA2 H 67.600 6.580 -12.624 1.00 . A A . 28 GLY HA2 1 1
9 12368 1 1 28 GLY HA3 H 69.274 6.992 -13.002 1.00 . A A . 28 GLY HA3 1 1
9 12369 1 1 28 GLY N N 68.763 7.167 -10.955 1.00 . A A . 28 GLY N 1 1
9 12370 1 1 28 GLY O O 69.756 4.514 -12.997 1.00 . A A . 28 GLY O 1 1
9 12371 1 1 29 ILE C C 68.027 1.985 -11.616 1.00 . A A . 29 ILE C 1 1
9 12372 1 1 29 ILE CA C 69.001 2.934 -10.912 1.00 . A A . 29 ILE CA 1 1
9 12373 1 1 29 ILE CB C 68.963 2.711 -9.392 1.00 . A A . 29 ILE CB 1 1
9 12374 1 1 29 ILE CD1 C 69.831 3.558 -7.187 1.00 . A A . 29 ILE CD1 1 1
9 12375 1 1 29 ILE CG1 C 69.929 3.682 -8.711 1.00 . A A . 29 ILE CG1 1 1
9 12376 1 1 29 ILE CG2 C 69.379 1.271 -9.066 1.00 . A A . 29 ILE CG2 1 1
9 12377 1 1 29 ILE H H 68.042 4.816 -10.455 1.00 . A A . 29 ILE H 1 1
9 12378 1 1 29 ILE HA H 70.003 2.777 -11.278 1.00 . A A . 29 ILE HA 1 1
9 12379 1 1 29 ILE HB H 67.960 2.885 -9.029 1.00 . A A . 29 ILE HB 1 1
9 12380 1 1 29 ILE HD11 H 70.693 3.019 -6.814 1.00 . A A . 29 ILE HD11 1 1
9 12381 1 1 29 ILE HD12 H 68.930 3.023 -6.923 1.00 . A A . 29 ILE HD12 1 1
9 12382 1 1 29 ILE HD13 H 69.804 4.544 -6.747 1.00 . A A . 29 ILE HD13 1 1
9 12383 1 1 29 ILE HG12 H 70.938 3.461 -9.026 1.00 . A A . 29 ILE HG12 1 1
9 12384 1 1 29 ILE HG13 H 69.677 4.688 -9.004 1.00 . A A . 29 ILE HG13 1 1
9 12385 1 1 29 ILE HG21 H 69.931 1.253 -8.139 1.00 . A A . 29 ILE HG21 1 1
9 12386 1 1 29 ILE HG22 H 70.000 0.888 -9.862 1.00 . A A . 29 ILE HG22 1 1
9 12387 1 1 29 ILE HG23 H 68.496 0.657 -8.972 1.00 . A A . 29 ILE HG23 1 1
9 12388 1 1 29 ILE N N 68.592 4.362 -11.125 1.00 . A A . 29 ILE N 1 1
9 12389 1 1 29 ILE O O 66.844 1.969 -11.328 1.00 . A A . 29 ILE O 1 1
9 12390 1 1 30 GLU C C 68.394 -1.349 -12.707 1.00 . A A . 30 GLU C 1 1
9 12391 1 1 30 GLU CA C 67.725 -0.003 -12.989 1.00 . A A . 30 GLU CA 1 1
9 12392 1 1 30 GLU CB C 67.687 0.279 -14.492 1.00 . A A . 30 GLU CB 1 1
9 12393 1 1 30 GLU CD C 65.286 -0.400 -14.757 1.00 . A A . 30 GLU CD 1 1
9 12394 1 1 30 GLU CG C 66.729 -0.703 -15.174 1.00 . A A . 30 GLU CG 1 1
9 12395 1 1 30 GLU H H 69.533 1.059 -12.515 1.00 . A A . 30 GLU H 1 1
9 12396 1 1 30 GLU HA H 66.727 0.019 -12.580 1.00 . A A . 30 GLU HA 1 1
9 12397 1 1 30 GLU HB2 H 67.347 1.291 -14.660 1.00 . A A . 30 GLU HB2 1 1
9 12398 1 1 30 GLU HB3 H 68.677 0.158 -14.907 1.00 . A A . 30 GLU HB3 1 1
9 12399 1 1 30 GLU HG2 H 66.823 -0.609 -16.246 1.00 . A A . 30 GLU HG2 1 1
9 12400 1 1 30 GLU HG3 H 66.981 -1.711 -14.880 1.00 . A A . 30 GLU HG3 1 1
9 12401 1 1 30 GLU N N 68.557 1.088 -12.405 1.00 . A A . 30 GLU N 1 1
9 12402 1 1 30 GLU O O 69.590 -1.416 -12.491 1.00 . A A . 30 GLU O 1 1
9 12403 1 1 30 GLU OE1 O 64.998 0.750 -14.464 1.00 . A A . 30 GLU OE1 1 1
9 12404 1 1 30 GLU OE2 O 64.490 -1.323 -14.747 1.00 . A A . 30 GLU OE2 1 1
9 12405 1 1 31 GLN C C 69.382 -4.077 -13.354 1.00 . A A . 31 GLN C 1 1
9 12406 1 1 31 GLN CA C 68.236 -3.767 -12.384 1.00 . A A . 31 GLN CA 1 1
9 12407 1 1 31 GLN CB C 67.094 -4.769 -12.571 1.00 . A A . 31 GLN CB 1 1
9 12408 1 1 31 GLN CD C 64.830 -5.460 -11.726 1.00 . A A . 31 GLN CD 1 1
9 12409 1 1 31 GLN CG C 66.042 -4.552 -11.479 1.00 . A A . 31 GLN CG 1 1
9 12410 1 1 31 GLN H H 66.672 -2.337 -12.846 1.00 . A A . 31 GLN H 1 1
9 12411 1 1 31 GLN HA H 68.588 -3.801 -11.365 1.00 . A A . 31 GLN HA 1 1
9 12412 1 1 31 GLN HB2 H 66.643 -4.622 -13.542 1.00 . A A . 31 GLN HB2 1 1
9 12413 1 1 31 GLN HB3 H 67.481 -5.774 -12.502 1.00 . A A . 31 GLN HB3 1 1
9 12414 1 1 31 GLN HE21 H 63.736 -4.612 -10.302 1.00 . A A . 31 GLN HE21 1 1
9 12415 1 1 31 GLN HE22 H 62.976 -5.873 -11.148 1.00 . A A . 31 GLN HE22 1 1
9 12416 1 1 31 GLN HG2 H 66.476 -4.788 -10.516 1.00 . A A . 31 GLN HG2 1 1
9 12417 1 1 31 GLN HG3 H 65.724 -3.522 -11.487 1.00 . A A . 31 GLN HG3 1 1
9 12418 1 1 31 GLN N N 67.637 -2.421 -12.684 1.00 . A A . 31 GLN N 1 1
9 12419 1 1 31 GLN NE2 N 63.759 -5.303 -10.998 1.00 . A A . 31 GLN NE2 1 1
9 12420 1 1 31 GLN O O 69.294 -3.809 -14.539 1.00 . A A . 31 GLN O 1 1
9 12421 1 1 31 GLN OE1 O 64.852 -6.317 -12.590 1.00 . A A . 31 GLN OE1 1 1
9 12422 1 1 32 GLY C C 72.662 -3.845 -13.706 1.00 . A A . 32 GLY C 1 1
9 12423 1 1 32 GLY CA C 71.617 -4.974 -13.728 1.00 . A A . 32 GLY CA 1 1
9 12424 1 1 32 GLY H H 70.494 -4.844 -11.895 1.00 . A A . 32 GLY H 1 1
9 12425 1 1 32 GLY HA2 H 72.073 -5.889 -13.378 1.00 . A A . 32 GLY HA2 1 1
9 12426 1 1 32 GLY HA3 H 71.272 -5.114 -14.742 1.00 . A A . 32 GLY HA3 1 1
9 12427 1 1 32 GLY N N 70.455 -4.640 -12.853 1.00 . A A . 32 GLY N 1 1
9 12428 1 1 32 GLY O O 73.804 -4.061 -14.070 1.00 . A A . 32 GLY O 1 1
9 12429 1 1 33 ASP C C 74.229 -1.774 -11.945 1.00 . A A . 33 ASP C 1 1
9 12430 1 1 33 ASP CA C 73.316 -1.557 -13.151 1.00 . A A . 33 ASP CA 1 1
9 12431 1 1 33 ASP CB C 72.504 -0.273 -12.977 1.00 . A A . 33 ASP CB 1 1
9 12432 1 1 33 ASP CG C 71.706 0.028 -14.250 1.00 . A A . 33 ASP CG 1 1
9 12433 1 1 33 ASP H H 71.392 -2.508 -12.913 1.00 . A A . 33 ASP H 1 1
9 12434 1 1 33 ASP HA H 73.898 -1.504 -14.058 1.00 . A A . 33 ASP HA 1 1
9 12435 1 1 33 ASP HB2 H 71.822 -0.391 -12.148 1.00 . A A . 33 ASP HB2 1 1
9 12436 1 1 33 ASP HB3 H 73.173 0.550 -12.773 1.00 . A A . 33 ASP HB3 1 1
9 12437 1 1 33 ASP N N 72.307 -2.662 -13.239 1.00 . A A . 33 ASP N 1 1
9 12438 1 1 33 ASP O O 73.835 -2.391 -10.974 1.00 . A A . 33 ASP O 1 1
9 12439 1 1 33 ASP OD1 O 72.109 -0.424 -15.313 1.00 . A A . 33 ASP OD1 1 1
9 12440 1 1 33 ASP OD2 O 70.709 0.716 -14.139 1.00 . A A . 33 ASP OD2 1 1
9 12441 1 1 34 PHE C C 76.415 0.122 -10.129 1.00 . A A . 34 PHE C 1 1
9 12442 1 1 34 PHE CA C 76.292 -1.259 -10.762 1.00 . A A . 34 PHE CA 1 1
9 12443 1 1 34 PHE CB C 77.646 -1.723 -11.297 1.00 . A A . 34 PHE CB 1 1
9 12444 1 1 34 PHE CD1 C 77.151 -3.501 -13.058 1.00 . A A . 34 PHE CD1 1 1
9 12445 1 1 34 PHE CD2 C 77.876 -4.210 -10.788 1.00 . A A . 34 PHE CD2 1 1
9 12446 1 1 34 PHE CE1 C 77.067 -4.875 -13.461 1.00 . A A . 34 PHE CE1 1 1
9 12447 1 1 34 PHE CE2 C 77.792 -5.584 -11.192 1.00 . A A . 34 PHE CE2 1 1
9 12448 1 1 34 PHE CG C 77.556 -3.168 -11.722 1.00 . A A . 34 PHE CG 1 1
9 12449 1 1 34 PHE CZ C 77.387 -5.917 -12.527 1.00 . A A . 34 PHE CZ 1 1
9 12450 1 1 34 PHE H H 75.667 -0.624 -12.719 1.00 . A A . 34 PHE H 1 1
9 12451 1 1 34 PHE HA H 75.911 -1.972 -10.048 1.00 . A A . 34 PHE HA 1 1
9 12452 1 1 34 PHE HB2 H 77.925 -1.114 -12.145 1.00 . A A . 34 PHE HB2 1 1
9 12453 1 1 34 PHE HB3 H 78.391 -1.621 -10.522 1.00 . A A . 34 PHE HB3 1 1
9 12454 1 1 34 PHE HD1 H 76.910 -2.716 -13.760 1.00 . A A . 34 PHE HD1 1 1
9 12455 1 1 34 PHE HD2 H 78.183 -3.958 -9.783 1.00 . A A . 34 PHE HD2 1 1
9 12456 1 1 34 PHE HE1 H 76.763 -5.125 -14.466 1.00 . A A . 34 PHE HE1 1 1
9 12457 1 1 34 PHE HE2 H 78.033 -6.369 -10.489 1.00 . A A . 34 PHE HE2 1 1
9 12458 1 1 34 PHE HZ H 77.323 -6.952 -12.830 1.00 . A A . 34 PHE HZ 1 1
9 12459 1 1 34 PHE N N 75.402 -1.185 -11.956 1.00 . A A . 34 PHE N 1 1
9 12460 1 1 34 PHE O O 76.639 1.099 -10.815 1.00 . A A . 34 PHE O 1 1
9 12461 1 1 35 VAL C C 77.685 1.287 -7.038 1.00 . A A . 35 VAL C 1 1
9 12462 1 1 35 VAL CA C 76.639 1.489 -8.135 1.00 . A A . 35 VAL CA 1 1
9 12463 1 1 35 VAL CB C 75.281 1.921 -7.561 1.00 . A A . 35 VAL CB 1 1
9 12464 1 1 35 VAL CG1 C 74.277 2.098 -8.707 1.00 . A A . 35 VAL CG1 1 1
9 12465 1 1 35 VAL CG2 C 74.753 0.859 -6.593 1.00 . A A . 35 VAL CG2 1 1
9 12466 1 1 35 VAL H H 76.293 -0.633 -8.295 1.00 . A A . 35 VAL H 1 1
9 12467 1 1 35 VAL HA H 76.985 2.223 -8.846 1.00 . A A . 35 VAL HA 1 1
9 12468 1 1 35 VAL HB H 75.396 2.859 -7.039 1.00 . A A . 35 VAL HB 1 1
9 12469 1 1 35 VAL HG11 H 73.464 2.730 -8.379 1.00 . A A . 35 VAL HG11 1 1
9 12470 1 1 35 VAL HG12 H 73.886 1.134 -8.998 1.00 . A A . 35 VAL HG12 1 1
9 12471 1 1 35 VAL HG13 H 74.771 2.556 -9.551 1.00 . A A . 35 VAL HG13 1 1
9 12472 1 1 35 VAL HG21 H 75.345 0.865 -5.691 1.00 . A A . 35 VAL HG21 1 1
9 12473 1 1 35 VAL HG22 H 74.813 -0.114 -7.057 1.00 . A A . 35 VAL HG22 1 1
9 12474 1 1 35 VAL HG23 H 73.721 1.079 -6.349 1.00 . A A . 35 VAL HG23 1 1
9 12475 1 1 35 VAL N N 76.389 0.189 -8.824 1.00 . A A . 35 VAL N 1 1
9 12476 1 1 35 VAL O O 77.849 0.195 -6.526 1.00 . A A . 35 VAL O 1 1
9 12477 1 1 36 GLU C C 79.057 3.066 -4.459 1.00 . A A . 36 GLU C 1 1
9 12478 1 1 36 GLU CA C 79.455 2.199 -5.636 1.00 . A A . 36 GLU CA 1 1
9 12479 1 1 36 GLU CB C 80.739 2.714 -6.287 1.00 . A A . 36 GLU CB 1 1
9 12480 1 1 36 GLU CD C 83.214 3.096 -5.916 1.00 . A A . 36 GLU CD 1 1
9 12481 1 1 36 GLU CG C 81.920 2.499 -5.330 1.00 . A A . 36 GLU CG 1 1
9 12482 1 1 36 GLU H H 78.249 3.192 -7.116 1.00 . A A . 36 GLU H 1 1
9 12483 1 1 36 GLU HA H 79.571 1.169 -5.332 1.00 . A A . 36 GLU HA 1 1
9 12484 1 1 36 GLU HB2 H 80.917 2.177 -7.206 1.00 . A A . 36 GLU HB2 1 1
9 12485 1 1 36 GLU HB3 H 80.639 3.768 -6.498 1.00 . A A . 36 GLU HB3 1 1
9 12486 1 1 36 GLU HG2 H 81.704 2.975 -4.385 1.00 . A A . 36 GLU HG2 1 1
9 12487 1 1 36 GLU HG3 H 82.059 1.439 -5.171 1.00 . A A . 36 GLU HG3 1 1
9 12488 1 1 36 GLU N N 78.403 2.325 -6.687 1.00 . A A . 36 GLU N 1 1
9 12489 1 1 36 GLU O O 78.634 4.190 -4.652 1.00 . A A . 36 GLU O 1 1
9 12490 1 1 36 GLU OE1 O 83.155 3.715 -6.969 1.00 . A A . 36 GLU OE1 1 1
9 12491 1 1 36 GLU OE2 O 84.248 2.923 -5.291 1.00 . A A . 36 GLU OE2 1 1
9 12492 1 1 37 ILE C C 79.042 2.946 -0.850 1.00 . A A . 37 ILE C 1 1
9 12493 1 1 37 ILE CA C 78.299 3.193 -2.168 1.00 . A A . 37 ILE CA 1 1
9 12494 1 1 37 ILE CB C 76.881 2.609 -2.139 1.00 . A A . 37 ILE CB 1 1
9 12495 1 1 37 ILE CD1 C 74.565 3.256 -1.431 1.00 . A A . 37 ILE CD1 1 1
9 12496 1 1 37 ILE CG1 C 76.054 3.301 -1.056 1.00 . A A . 37 ILE CG1 1 1
9 12497 1 1 37 ILE CG2 C 76.931 1.101 -1.860 1.00 . A A . 37 ILE CG2 1 1
9 12498 1 1 37 ILE H H 79.144 1.520 -3.217 1.00 . A A . 37 ILE H 1 1
9 12499 1 1 37 ILE HA H 78.253 4.252 -2.386 1.00 . A A . 37 ILE HA 1 1
9 12500 1 1 37 ILE HB H 76.414 2.771 -3.101 1.00 . A A . 37 ILE HB 1 1
9 12501 1 1 37 ILE HD11 H 74.447 2.885 -2.440 1.00 . A A . 37 ILE HD11 1 1
9 12502 1 1 37 ILE HD12 H 74.151 4.251 -1.367 1.00 . A A . 37 ILE HD12 1 1
9 12503 1 1 37 ILE HD13 H 74.042 2.606 -0.745 1.00 . A A . 37 ILE HD13 1 1
9 12504 1 1 37 ILE HG12 H 76.203 2.793 -0.113 1.00 . A A . 37 ILE HG12 1 1
9 12505 1 1 37 ILE HG13 H 76.368 4.327 -0.965 1.00 . A A . 37 ILE HG13 1 1
9 12506 1 1 37 ILE HG21 H 77.455 0.925 -0.932 1.00 . A A . 37 ILE HG21 1 1
9 12507 1 1 37 ILE HG22 H 77.451 0.604 -2.667 1.00 . A A . 37 ILE HG22 1 1
9 12508 1 1 37 ILE HG23 H 75.926 0.715 -1.786 1.00 . A A . 37 ILE HG23 1 1
9 12509 1 1 37 ILE N N 78.956 2.479 -3.296 1.00 . A A . 37 ILE N 1 1
9 12510 1 1 37 ILE O O 79.736 1.958 -0.696 1.00 . A A . 37 ILE O 1 1
9 12511 1 1 38 LYS C C 78.503 3.866 2.563 1.00 . A A . 38 LYS C 1 1
9 12512 1 1 38 LYS CA C 79.515 3.635 1.437 1.00 . A A . 38 LYS CA 1 1
9 12513 1 1 38 LYS CB C 80.620 4.688 1.498 1.00 . A A . 38 LYS CB 1 1
9 12514 1 1 38 LYS CD C 82.685 5.381 2.719 1.00 . A A . 38 LYS CD 1 1
9 12515 1 1 38 LYS CE C 83.681 4.982 3.814 1.00 . A A . 38 LYS CE 1 1
9 12516 1 1 38 LYS CG C 81.545 4.361 2.666 1.00 . A A . 38 LYS CG 1 1
9 12517 1 1 38 LYS H H 78.282 4.588 -0.045 1.00 . A A . 38 LYS H 1 1
9 12518 1 1 38 LYS HA H 79.942 2.649 1.514 1.00 . A A . 38 LYS HA 1 1
9 12519 1 1 38 LYS HB2 H 81.180 4.677 0.574 1.00 . A A . 38 LYS HB2 1 1
9 12520 1 1 38 LYS HB3 H 80.182 5.666 1.648 1.00 . A A . 38 LYS HB3 1 1
9 12521 1 1 38 LYS HD2 H 83.190 5.406 1.765 1.00 . A A . 38 LYS HD2 1 1
9 12522 1 1 38 LYS HD3 H 82.285 6.358 2.941 1.00 . A A . 38 LYS HD3 1 1
9 12523 1 1 38 LYS HE2 H 83.208 4.321 4.529 1.00 . A A . 38 LYS HE2 1 1
9 12524 1 1 38 LYS HE3 H 84.548 4.510 3.379 1.00 . A A . 38 LYS HE3 1 1
9 12525 1 1 38 LYS HG2 H 80.984 4.399 3.589 1.00 . A A . 38 LYS HG2 1 1
9 12526 1 1 38 LYS HG3 H 81.951 3.370 2.532 1.00 . A A . 38 LYS HG3 1 1
9 12527 1 1 38 LYS HZ1 H 84.729 6.070 5.244 1.00 . A A . 38 LYS HZ1 1 1
9 12528 1 1 38 LYS HZ2 H 83.220 6.735 4.836 1.00 . A A . 38 LYS HZ2 1 1
9 12529 1 1 38 LYS HZ3 H 84.533 6.881 3.767 1.00 . A A . 38 LYS HZ3 1 1
9 12530 1 1 38 LYS N N 78.865 3.820 0.107 1.00 . A A . 38 LYS N 1 1
9 12531 1 1 38 LYS NZ N 84.070 6.264 4.464 1.00 . A A . 38 LYS NZ 1 1
9 12532 1 1 38 LYS O O 77.630 4.702 2.455 1.00 . A A . 38 LYS O 1 1
9 12533 1 1 39 ILE C C 78.454 3.866 6.023 1.00 . A A . 39 ILE C 1 1
9 12534 1 1 39 ILE CA C 77.701 3.332 4.806 1.00 . A A . 39 ILE CA 1 1
9 12535 1 1 39 ILE CB C 77.128 1.942 5.117 1.00 . A A . 39 ILE CB 1 1
9 12536 1 1 39 ILE CD1 C 77.717 -0.307 6.051 1.00 . A A . 39 ILE CD1 1 1
9 12537 1 1 39 ILE CG1 C 78.271 0.948 5.378 1.00 . A A . 39 ILE CG1 1 1
9 12538 1 1 39 ILE CG2 C 76.277 1.458 3.944 1.00 . A A . 39 ILE CG2 1 1
9 12539 1 1 39 ILE H H 79.363 2.491 3.711 1.00 . A A . 39 ILE H 1 1
9 12540 1 1 39 ILE HA H 76.902 4.004 4.536 1.00 . A A . 39 ILE HA 1 1
9 12541 1 1 39 ILE HB H 76.506 2.009 5.998 1.00 . A A . 39 ILE HB 1 1
9 12542 1 1 39 ILE HD11 H 78.475 -0.733 6.692 1.00 . A A . 39 ILE HD11 1 1
9 12543 1 1 39 ILE HD12 H 77.438 -1.027 5.297 1.00 . A A . 39 ILE HD12 1 1
9 12544 1 1 39 ILE HD13 H 76.851 -0.048 6.642 1.00 . A A . 39 ILE HD13 1 1
9 12545 1 1 39 ILE HG12 H 78.734 0.679 4.440 1.00 . A A . 39 ILE HG12 1 1
9 12546 1 1 39 ILE HG13 H 79.005 1.407 6.023 1.00 . A A . 39 ILE HG13 1 1
9 12547 1 1 39 ILE HG21 H 76.589 1.959 3.040 1.00 . A A . 39 ILE HG21 1 1
9 12548 1 1 39 ILE HG22 H 75.238 1.683 4.142 1.00 . A A . 39 ILE HG22 1 1
9 12549 1 1 39 ILE HG23 H 76.397 0.391 3.827 1.00 . A A . 39 ILE HG23 1 1
9 12550 1 1 39 ILE N N 78.636 3.145 3.648 1.00 . A A . 39 ILE N 1 1
9 12551 1 1 39 ILE O O 79.616 3.564 6.225 1.00 . A A . 39 ILE O 1 1
9 12552 1 1 40 VAL C C 77.417 4.964 9.284 1.00 . A A . 40 VAL C 1 1
9 12553 1 1 40 VAL CA C 78.403 5.107 8.119 1.00 . A A . 40 VAL CA 1 1
9 12554 1 1 40 VAL CB C 78.712 6.588 7.854 1.00 . A A . 40 VAL CB 1 1
9 12555 1 1 40 VAL CG1 C 79.393 7.199 9.083 1.00 . A A . 40 VAL CG1 1 1
9 12556 1 1 40 VAL CG2 C 79.649 6.714 6.648 1.00 . A A . 40 VAL CG2 1 1
9 12557 1 1 40 VAL H H 76.827 4.787 6.687 1.00 . A A . 40 VAL H 1 1
9 12558 1 1 40 VAL HA H 79.315 4.570 8.326 1.00 . A A . 40 VAL HA 1 1
9 12559 1 1 40 VAL HB H 77.789 7.114 7.654 1.00 . A A . 40 VAL HB 1 1
9 12560 1 1 40 VAL HG11 H 79.502 8.264 8.941 1.00 . A A . 40 VAL HG11 1 1
9 12561 1 1 40 VAL HG12 H 80.367 6.752 9.216 1.00 . A A . 40 VAL HG12 1 1
9 12562 1 1 40 VAL HG13 H 78.790 7.013 9.959 1.00 . A A . 40 VAL HG13 1 1
9 12563 1 1 40 VAL HG21 H 80.366 5.907 6.662 1.00 . A A . 40 VAL HG21 1 1
9 12564 1 1 40 VAL HG22 H 80.170 7.659 6.695 1.00 . A A . 40 VAL HG22 1 1
9 12565 1 1 40 VAL HG23 H 79.071 6.667 5.737 1.00 . A A . 40 VAL HG23 1 1
9 12566 1 1 40 VAL N N 77.772 4.603 6.862 1.00 . A A . 40 VAL N 1 1
9 12567 1 1 40 VAL O O 76.297 5.436 9.222 1.00 . A A . 40 VAL O 1 1
9 12568 1 1 41 LYS C C 77.792 4.533 12.824 1.00 . A A . 41 LYS C 1 1
9 12569 1 1 41 LYS CA C 76.980 4.227 11.566 1.00 . A A . 41 LYS CA 1 1
9 12570 1 1 41 LYS CB C 76.521 2.771 11.576 1.00 . A A . 41 LYS CB 1 1
9 12571 1 1 41 LYS CD C 75.154 1.086 12.816 1.00 . A A . 41 LYS CD 1 1
9 12572 1 1 41 LYS CE C 74.008 0.896 13.815 1.00 . A A . 41 LYS CE 1 1
9 12573 1 1 41 LYS CG C 75.489 2.574 12.688 1.00 . A A . 41 LYS CG 1 1
9 12574 1 1 41 LYS H H 78.772 4.029 10.389 1.00 . A A . 41 LYS H 1 1
9 12575 1 1 41 LYS HA H 76.129 4.885 11.495 1.00 . A A . 41 LYS HA 1 1
9 12576 1 1 41 LYS HB2 H 76.077 2.527 10.621 1.00 . A A . 41 LYS HB2 1 1
9 12577 1 1 41 LYS HB3 H 77.368 2.127 11.756 1.00 . A A . 41 LYS HB3 1 1
9 12578 1 1 41 LYS HD2 H 74.858 0.701 11.852 1.00 . A A . 41 LYS HD2 1 1
9 12579 1 1 41 LYS HD3 H 76.025 0.552 13.166 1.00 . A A . 41 LYS HD3 1 1
9 12580 1 1 41 LYS HE2 H 73.134 1.444 13.491 1.00 . A A . 41 LYS HE2 1 1
9 12581 1 1 41 LYS HE3 H 73.778 -0.152 13.924 1.00 . A A . 41 LYS HE3 1 1
9 12582 1 1 41 LYS HG2 H 75.894 2.935 13.622 1.00 . A A . 41 LYS HG2 1 1
9 12583 1 1 41 LYS HG3 H 74.591 3.123 12.448 1.00 . A A . 41 LYS HG3 1 1
9 12584 1 1 41 LYS HZ1 H 75.463 1.056 15.295 1.00 . A A . 41 LYS HZ1 1 1
9 12585 1 1 41 LYS HZ2 H 73.871 1.169 15.874 1.00 . A A . 41 LYS HZ2 1 1
9 12586 1 1 41 LYS HZ3 H 74.572 2.477 15.047 1.00 . A A . 41 LYS HZ3 1 1
9 12587 1 1 41 LYS N N 77.852 4.362 10.360 1.00 . A A . 41 LYS N 1 1
9 12588 1 1 41 LYS NZ N 74.518 1.441 15.105 1.00 . A A . 41 LYS NZ 1 1
9 12589 1 1 41 LYS O O 78.986 4.304 12.862 1.00 . A A . 41 LYS O 1 1
9 12590 1 1 42 TYR C C 77.683 4.379 16.164 1.00 . A A . 42 TYR C 1 1
9 12591 1 1 42 TYR CA C 77.911 5.436 15.080 1.00 . A A . 42 TYR CA 1 1
9 12592 1 1 42 TYR CB C 77.335 6.784 15.515 1.00 . A A . 42 TYR CB 1 1
9 12593 1 1 42 TYR CD1 C 79.614 7.911 15.634 1.00 . A A . 42 TYR CD1 1 1
9 12594 1 1 42 TYR CD2 C 78.162 7.913 17.650 1.00 . A A . 42 TYR CD2 1 1
9 12595 1 1 42 TYR CE1 C 80.619 8.637 16.354 1.00 . A A . 42 TYR CE1 1 1
9 12596 1 1 42 TYR CE2 C 79.168 8.641 18.372 1.00 . A A . 42 TYR CE2 1 1
9 12597 1 1 42 TYR CG C 78.387 7.549 16.281 1.00 . A A . 42 TYR CG 1 1
9 12598 1 1 42 TYR CZ C 80.397 9.002 17.723 1.00 . A A . 42 TYR CZ 1 1
9 12599 1 1 42 TYR H H 76.204 5.273 13.762 1.00 . A A . 42 TYR H 1 1
9 12600 1 1 42 TYR HA H 78.964 5.538 14.869 1.00 . A A . 42 TYR HA 1 1
9 12601 1 1 42 TYR HB2 H 77.041 7.349 14.642 1.00 . A A . 42 TYR HB2 1 1
9 12602 1 1 42 TYR HB3 H 76.476 6.623 16.148 1.00 . A A . 42 TYR HB3 1 1
9 12603 1 1 42 TYR HD1 H 79.780 7.636 14.603 1.00 . A A . 42 TYR HD1 1 1
9 12604 1 1 42 TYR HD2 H 77.238 7.641 18.137 1.00 . A A . 42 TYR HD2 1 1
9 12605 1 1 42 TYR HE1 H 81.545 8.908 15.864 1.00 . A A . 42 TYR HE1 1 1
9 12606 1 1 42 TYR HE2 H 79.000 8.916 19.403 1.00 . A A . 42 TYR HE2 1 1
9 12607 1 1 42 TYR HH H 82.118 9.120 18.542 1.00 . A A . 42 TYR HH 1 1
9 12608 1 1 42 TYR N N 77.164 5.078 13.834 1.00 . A A . 42 TYR N 1 1
9 12609 1 1 42 TYR O O 76.557 4.064 16.504 1.00 . A A . 42 TYR O 1 1
9 12610 1 1 42 TYR OH O 81.364 9.701 18.418 1.00 . A A . 42 TYR OH 1 1
9 12611 1 1 43 GLU C C 79.524 3.266 19.025 1.00 . A A . 43 GLU C 1 1
9 12612 1 1 43 GLU CA C 78.599 2.891 17.867 1.00 . A A . 43 GLU CA 1 1
9 12613 1 1 43 GLU CB C 79.010 1.544 17.273 1.00 . A A . 43 GLU CB 1 1
9 12614 1 1 43 GLU CD C 78.369 -0.238 15.602 1.00 . A A . 43 GLU CD 1 1
9 12615 1 1 43 GLU CG C 78.052 1.170 16.136 1.00 . A A . 43 GLU CG 1 1
9 12616 1 1 43 GLU H H 79.642 4.180 16.488 1.00 . A A . 43 GLU H 1 1
9 12617 1 1 43 GLU HA H 77.574 2.850 18.200 1.00 . A A . 43 GLU HA 1 1
9 12618 1 1 43 GLU HB2 H 80.017 1.615 16.887 1.00 . A A . 43 GLU HB2 1 1
9 12619 1 1 43 GLU HB3 H 78.969 0.785 18.039 1.00 . A A . 43 GLU HB3 1 1
9 12620 1 1 43 GLU HG2 H 77.038 1.191 16.506 1.00 . A A . 43 GLU HG2 1 1
9 12621 1 1 43 GLU HG3 H 78.153 1.886 15.334 1.00 . A A . 43 GLU HG3 1 1
9 12622 1 1 43 GLU N N 78.746 3.875 16.751 1.00 . A A . 43 GLU N 1 1
9 12623 1 1 43 GLU O O 80.688 3.566 18.829 1.00 . A A . 43 GLU O 1 1
9 12624 1 1 43 GLU OE1 O 79.405 -0.784 15.957 1.00 . A A . 43 GLU OE1 1 1
9 12625 1 1 43 GLU OE2 O 77.564 -0.747 14.840 1.00 . A A . 43 GLU OE2 1 1
9 12626 1 1 44 GLY C C 80.379 5.047 21.261 1.00 . A A . 44 GLY C 1 1
9 12627 1 1 44 GLY CA C 79.847 3.620 21.417 1.00 . A A . 44 GLY CA 1 1
9 12628 1 1 44 GLY H H 78.068 3.019 20.355 1.00 . A A . 44 GLY H 1 1
9 12629 1 1 44 GLY HA2 H 79.245 3.555 22.312 1.00 . A A . 44 GLY HA2 1 1
9 12630 1 1 44 GLY HA3 H 80.678 2.935 21.492 1.00 . A A . 44 GLY HA3 1 1
9 12631 1 1 44 GLY N N 79.011 3.259 20.230 1.00 . A A . 44 GLY N 1 1
9 12632 1 1 44 GLY O O 79.634 5.967 20.979 1.00 . A A . 44 GLY O 1 1
9 12633 1 1 45 GLU C C 83.031 6.699 19.891 1.00 . A A . 45 GLU C 1 1
9 12634 1 1 45 GLU CA C 82.274 6.581 21.230 1.00 . A A . 45 GLU CA 1 1
9 12635 1 1 45 GLU CB C 83.223 6.766 22.430 1.00 . A A . 45 GLU CB 1 1
9 12636 1 1 45 GLU CD C 85.332 5.985 23.562 1.00 . A A . 45 GLU CD 1 1
9 12637 1 1 45 GLU CG C 84.404 5.781 22.357 1.00 . A A . 45 GLU CG 1 1
9 12638 1 1 45 GLU H H 82.242 4.457 21.606 1.00 . A A . 45 GLU H 1 1
9 12639 1 1 45 GLU HA H 81.498 7.331 21.274 1.00 . A A . 45 GLU HA 1 1
9 12640 1 1 45 GLU HB2 H 83.604 7.777 22.427 1.00 . A A . 45 GLU HB2 1 1
9 12641 1 1 45 GLU HB3 H 82.676 6.596 23.345 1.00 . A A . 45 GLU HB3 1 1
9 12642 1 1 45 GLU HG2 H 84.032 4.768 22.364 1.00 . A A . 45 GLU HG2 1 1
9 12643 1 1 45 GLU HG3 H 84.959 5.952 21.447 1.00 . A A . 45 GLU HG3 1 1
9 12644 1 1 45 GLU N N 81.670 5.224 21.408 1.00 . A A . 45 GLU N 1 1
9 12645 1 1 45 GLU O O 83.758 7.654 19.682 1.00 . A A . 45 GLU O 1 1
9 12646 1 1 45 GLU OE1 O 85.361 7.086 24.092 1.00 . A A . 45 GLU OE1 1 1
9 12647 1 1 45 GLU OE2 O 86.005 5.037 23.929 1.00 . A A . 45 GLU OE2 1 1
9 12648 1 1 46 GLU C C 82.733 5.521 16.508 1.00 . A A . 46 GLU C 1 1
9 12649 1 1 46 GLU CA C 83.661 5.794 17.714 1.00 . A A . 46 GLU CA 1 1
9 12650 1 1 46 GLU CB C 84.743 4.712 17.827 1.00 . A A . 46 GLU CB 1 1
9 12651 1 1 46 GLU CD C 85.199 2.288 18.233 1.00 . A A . 46 GLU CD 1 1
9 12652 1 1 46 GLU CG C 84.102 3.336 18.033 1.00 . A A . 46 GLU CG 1 1
9 12653 1 1 46 GLU H H 82.334 4.958 19.196 1.00 . A A . 46 GLU H 1 1
9 12654 1 1 46 GLU HA H 84.128 6.760 17.618 1.00 . A A . 46 GLU HA 1 1
9 12655 1 1 46 GLU HB2 H 85.331 4.700 16.921 1.00 . A A . 46 GLU HB2 1 1
9 12656 1 1 46 GLU HB3 H 85.385 4.936 18.667 1.00 . A A . 46 GLU HB3 1 1
9 12657 1 1 46 GLU HG2 H 83.466 3.359 18.905 1.00 . A A . 46 GLU HG2 1 1
9 12658 1 1 46 GLU HG3 H 83.516 3.075 17.165 1.00 . A A . 46 GLU HG3 1 1
9 12659 1 1 46 GLU N N 82.903 5.730 19.005 1.00 . A A . 46 GLU N 1 1
9 12660 1 1 46 GLU O O 81.980 4.565 16.524 1.00 . A A . 46 GLU O 1 1
9 12661 1 1 46 GLU OE1 O 86.025 2.147 17.345 1.00 . A A . 46 GLU OE1 1 1
9 12662 1 1 46 GLU OE2 O 85.197 1.647 19.270 1.00 . A A . 46 GLU OE2 1 1
9 12663 1 1 47 PRO C C 82.744 4.818 13.462 1.00 . A A . 47 PRO C 1 1
9 12664 1 1 47 PRO CA C 82.126 6.015 14.200 1.00 . A A . 47 PRO CA 1 1
9 12665 1 1 47 PRO CB C 82.274 7.293 13.378 1.00 . A A . 47 PRO CB 1 1
9 12666 1 1 47 PRO CD C 83.739 7.493 15.299 1.00 . A A . 47 PRO CD 1 1
9 12667 1 1 47 PRO CG C 83.522 7.946 13.878 1.00 . A A . 47 PRO CG 1 1
9 12668 1 1 47 PRO HA H 81.085 5.833 14.418 1.00 . A A . 47 PRO HA 1 1
9 12669 1 1 47 PRO HB2 H 82.368 7.052 12.329 1.00 . A A . 47 PRO HB2 1 1
9 12670 1 1 47 PRO HB3 H 81.429 7.943 13.538 1.00 . A A . 47 PRO HB3 1 1
9 12671 1 1 47 PRO HD2 H 84.778 7.236 15.457 1.00 . A A . 47 PRO HD2 1 1
9 12672 1 1 47 PRO HD3 H 83.429 8.259 15.992 1.00 . A A . 47 PRO HD3 1 1
9 12673 1 1 47 PRO HG2 H 84.360 7.651 13.265 1.00 . A A . 47 PRO HG2 1 1
9 12674 1 1 47 PRO HG3 H 83.410 9.019 13.854 1.00 . A A . 47 PRO HG3 1 1
9 12675 1 1 47 PRO N N 82.882 6.299 15.446 1.00 . A A . 47 PRO N 1 1
9 12676 1 1 47 PRO O O 83.953 4.712 13.357 1.00 . A A . 47 PRO O 1 1
9 12677 1 1 48 LYS C C 81.945 3.123 10.503 1.00 . A A . 48 LYS C 1 1
9 12678 1 1 48 LYS CA C 82.467 2.939 11.927 1.00 . A A . 48 LYS CA 1 1
9 12679 1 1 48 LYS CB C 81.965 1.622 12.508 1.00 . A A . 48 LYS CB 1 1
9 12680 1 1 48 LYS CD C 82.774 -0.123 14.083 1.00 . A A . 48 LYS CD 1 1
9 12681 1 1 48 LYS CE C 83.431 -0.381 15.442 1.00 . A A . 48 LYS CE 1 1
9 12682 1 1 48 LYS CG C 82.624 1.379 13.863 1.00 . A A . 48 LYS CG 1 1
9 12683 1 1 48 LYS H H 80.968 4.198 12.827 1.00 . A A . 48 LYS H 1 1
9 12684 1 1 48 LYS HA H 83.546 2.956 11.934 1.00 . A A . 48 LYS HA 1 1
9 12685 1 1 48 LYS HB2 H 80.892 1.670 12.632 1.00 . A A . 48 LYS HB2 1 1
9 12686 1 1 48 LYS HB3 H 82.216 0.814 11.838 1.00 . A A . 48 LYS HB3 1 1
9 12687 1 1 48 LYS HD2 H 81.801 -0.588 14.057 1.00 . A A . 48 LYS HD2 1 1
9 12688 1 1 48 LYS HD3 H 83.393 -0.537 13.300 1.00 . A A . 48 LYS HD3 1 1
9 12689 1 1 48 LYS HE2 H 83.879 -1.365 15.460 1.00 . A A . 48 LYS HE2 1 1
9 12690 1 1 48 LYS HE3 H 84.171 0.375 15.651 1.00 . A A . 48 LYS HE3 1 1
9 12691 1 1 48 LYS HG2 H 83.596 1.849 13.880 1.00 . A A . 48 LYS HG2 1 1
9 12692 1 1 48 LYS HG3 H 82.007 1.796 14.643 1.00 . A A . 48 LYS HG3 1 1
9 12693 1 1 48 LYS HZ1 H 81.831 0.618 16.323 1.00 . A A . 48 LYS HZ1 1 1
9 12694 1 1 48 LYS HZ2 H 82.703 -0.373 17.392 1.00 . A A . 48 LYS HZ2 1 1
9 12695 1 1 48 LYS HZ3 H 81.644 -1.067 16.259 1.00 . A A . 48 LYS HZ3 1 1
9 12696 1 1 48 LYS N N 81.928 4.016 12.818 1.00 . A A . 48 LYS N 1 1
9 12697 1 1 48 LYS NZ N 82.319 -0.294 16.428 1.00 . A A . 48 LYS NZ 1 1
9 12698 1 1 48 LYS O O 80.877 3.665 10.295 1.00 . A A . 48 LYS O 1 1
9 12699 1 1 49 GLU C C 82.583 1.659 7.270 1.00 . A A . 49 GLU C 1 1
9 12700 1 1 49 GLU CA C 82.298 2.911 8.103 1.00 . A A . 49 GLU CA 1 1
9 12701 1 1 49 GLU CB C 83.139 4.084 7.591 1.00 . A A . 49 GLU CB 1 1
9 12702 1 1 49 GLU CD C 83.763 5.359 9.670 1.00 . A A . 49 GLU CD 1 1
9 12703 1 1 49 GLU CG C 82.857 5.336 8.430 1.00 . A A . 49 GLU CG 1 1
9 12704 1 1 49 GLU H H 83.584 2.307 9.729 1.00 . A A . 49 GLU H 1 1
9 12705 1 1 49 GLU HA H 81.251 3.162 8.051 1.00 . A A . 49 GLU HA 1 1
9 12706 1 1 49 GLU HB2 H 84.187 3.833 7.664 1.00 . A A . 49 GLU HB2 1 1
9 12707 1 1 49 GLU HB3 H 82.888 4.283 6.560 1.00 . A A . 49 GLU HB3 1 1
9 12708 1 1 49 GLU HG2 H 83.044 6.217 7.834 1.00 . A A . 49 GLU HG2 1 1
9 12709 1 1 49 GLU HG3 H 81.823 5.330 8.744 1.00 . A A . 49 GLU HG3 1 1
9 12710 1 1 49 GLU N N 82.717 2.715 9.526 1.00 . A A . 49 GLU N 1 1
9 12711 1 1 49 GLU O O 83.350 0.800 7.664 1.00 . A A . 49 GLU O 1 1
9 12712 1 1 49 GLU OE1 O 84.816 4.739 9.633 1.00 . A A . 49 GLU OE1 1 1
9 12713 1 1 49 GLU OE2 O 83.390 6.005 10.634 1.00 . A A . 49 GLU OE2 1 1
9 12714 1 1 50 GLY C C 82.017 0.894 3.726 1.00 . A A . 50 GLY C 1 1
9 12715 1 1 50 GLY CA C 82.324 0.468 5.161 1.00 . A A . 50 GLY CA 1 1
9 12716 1 1 50 GLY H H 81.462 2.339 5.782 1.00 . A A . 50 GLY H 1 1
9 12717 1 1 50 GLY HA2 H 83.364 0.190 5.246 1.00 . A A . 50 GLY HA2 1 1
9 12718 1 1 50 GLY HA3 H 81.701 -0.370 5.421 1.00 . A A . 50 GLY HA3 1 1
9 12719 1 1 50 GLY N N 82.030 1.602 6.086 1.00 . A A . 50 GLY N 1 1
9 12720 1 1 50 GLY O O 80.989 1.483 3.458 1.00 . A A . 50 GLY O 1 1
9 12721 1 1 51 THR C C 82.686 -0.321 0.498 1.00 . A A . 51 THR C 1 1
9 12722 1 1 51 THR CA C 82.636 0.935 1.367 1.00 . A A . 51 THR CA 1 1
9 12723 1 1 51 THR CB C 83.774 1.880 0.977 1.00 . A A . 51 THR CB 1 1
9 12724 1 1 51 THR CG2 C 83.372 2.672 -0.273 1.00 . A A . 51 THR CG2 1 1
9 12725 1 1 51 THR H H 83.699 0.082 3.040 1.00 . A A . 51 THR H 1 1
9 12726 1 1 51 THR HA H 81.684 1.434 1.264 1.00 . A A . 51 THR HA 1 1
9 12727 1 1 51 THR HB H 84.661 1.307 0.761 1.00 . A A . 51 THR HB 1 1
9 12728 1 1 51 THR HG1 H 84.621 2.337 2.666 1.00 . A A . 51 THR HG1 1 1
9 12729 1 1 51 THR HG21 H 82.625 2.119 -0.827 1.00 . A A . 51 THR HG21 1 1
9 12730 1 1 51 THR HG22 H 84.240 2.827 -0.895 1.00 . A A . 51 THR HG22 1 1
9 12731 1 1 51 THR HG23 H 82.965 3.628 0.023 1.00 . A A . 51 THR HG23 1 1
9 12732 1 1 51 THR N N 82.888 0.575 2.797 1.00 . A A . 51 THR N 1 1
9 12733 1 1 51 THR O O 83.583 -1.135 0.633 1.00 . A A . 51 THR O 1 1
9 12734 1 1 51 THR OG1 O 84.038 2.780 2.044 1.00 . A A . 51 THR OG1 1 1
9 12735 1 1 52 PHE C C 81.115 -1.284 -2.709 1.00 . A A . 52 PHE C 1 1
9 12736 1 1 52 PHE CA C 81.841 -1.606 -1.388 1.00 . A A . 52 PHE CA 1 1
9 12737 1 1 52 PHE CB C 81.187 -2.780 -0.620 1.00 . A A . 52 PHE CB 1 1
9 12738 1 1 52 PHE CD1 C 79.076 -1.655 0.305 1.00 . A A . 52 PHE CD1 1 1
9 12739 1 1 52 PHE CD2 C 78.851 -3.484 -1.362 1.00 . A A . 52 PHE CD2 1 1
9 12740 1 1 52 PHE CE1 C 77.646 -1.524 0.350 1.00 . A A . 52 PHE CE1 1 1
9 12741 1 1 52 PHE CE2 C 77.426 -3.353 -1.318 1.00 . A A . 52 PHE CE2 1 1
9 12742 1 1 52 PHE CG C 79.677 -2.637 -0.551 1.00 . A A . 52 PHE CG 1 1
9 12743 1 1 52 PHE CZ C 76.822 -2.375 -0.463 1.00 . A A . 52 PHE CZ 1 1
9 12744 1 1 52 PHE H H 81.107 0.260 -0.571 1.00 . A A . 52 PHE H 1 1
9 12745 1 1 52 PHE HA H 82.872 -1.848 -1.596 1.00 . A A . 52 PHE HA 1 1
9 12746 1 1 52 PHE HB2 H 81.429 -3.705 -1.120 1.00 . A A . 52 PHE HB2 1 1
9 12747 1 1 52 PHE HB3 H 81.586 -2.808 0.384 1.00 . A A . 52 PHE HB3 1 1
9 12748 1 1 52 PHE HD1 H 79.697 -1.016 0.915 1.00 . A A . 52 PHE HD1 1 1
9 12749 1 1 52 PHE HD2 H 79.305 -4.223 -2.006 1.00 . A A . 52 PHE HD2 1 1
9 12750 1 1 52 PHE HE1 H 77.190 -0.787 0.994 1.00 . A A . 52 PHE HE1 1 1
9 12751 1 1 52 PHE HE2 H 76.807 -3.993 -1.926 1.00 . A A . 52 PHE HE2 1 1
9 12752 1 1 52 PHE HZ H 75.747 -2.277 -0.436 1.00 . A A . 52 PHE HZ 1 1
9 12753 1 1 52 PHE N N 81.783 -0.443 -0.447 1.00 . A A . 52 PHE N 1 1
9 12754 1 1 52 PHE O O 80.385 -0.314 -2.804 1.00 . A A . 52 PHE O 1 1
9 12755 1 1 53 THR C C 79.296 -3.042 -4.956 1.00 . A A . 53 THR C 1 1
9 12756 1 1 53 THR CA C 80.426 -2.011 -4.931 1.00 . A A . 53 THR CA 1 1
9 12757 1 1 53 THR CB C 81.420 -2.275 -6.063 1.00 . A A . 53 THR CB 1 1
9 12758 1 1 53 THR CG2 C 80.732 -2.056 -7.412 1.00 . A A . 53 THR CG2 1 1
9 12759 1 1 53 THR H H 81.735 -2.985 -3.525 1.00 . A A . 53 THR H 1 1
9 12760 1 1 53 THR HA H 80.029 -1.011 -5.008 1.00 . A A . 53 THR HA 1 1
9 12761 1 1 53 THR HB H 81.771 -3.293 -6.005 1.00 . A A . 53 THR HB 1 1
9 12762 1 1 53 THR HG1 H 83.303 -1.908 -5.744 1.00 . A A . 53 THR HG1 1 1
9 12763 1 1 53 THR HG21 H 80.089 -2.897 -7.630 1.00 . A A . 53 THR HG21 1 1
9 12764 1 1 53 THR HG22 H 81.478 -1.962 -8.187 1.00 . A A . 53 THR HG22 1 1
9 12765 1 1 53 THR HG23 H 80.140 -1.153 -7.371 1.00 . A A . 53 THR HG23 1 1
9 12766 1 1 53 THR N N 81.213 -2.168 -3.671 1.00 . A A . 53 THR N 1 1
9 12767 1 1 53 THR O O 79.451 -4.148 -4.468 1.00 . A A . 53 THR O 1 1
9 12768 1 1 53 THR OG1 O 82.522 -1.386 -5.940 1.00 . A A . 53 THR OG1 1 1
9 12769 1 1 54 ALA C C 76.145 -3.465 -6.688 1.00 . A A . 54 ALA C 1 1
9 12770 1 1 54 ALA CA C 76.965 -3.582 -5.404 1.00 . A A . 54 ALA CA 1 1
9 12771 1 1 54 ALA CB C 76.139 -3.124 -4.197 1.00 . A A . 54 ALA CB 1 1
9 12772 1 1 54 ALA H H 78.028 -1.744 -5.767 1.00 . A A . 54 ALA H 1 1
9 12773 1 1 54 ALA HA H 77.291 -4.596 -5.262 1.00 . A A . 54 ALA HA 1 1
9 12774 1 1 54 ALA HB1 H 76.750 -2.505 -3.556 1.00 . A A . 54 ALA HB1 1 1
9 12775 1 1 54 ALA HB2 H 75.799 -3.987 -3.645 1.00 . A A . 54 ALA HB2 1 1
9 12776 1 1 54 ALA HB3 H 75.286 -2.556 -4.536 1.00 . A A . 54 ALA HB3 1 1
9 12777 1 1 54 ALA N N 78.139 -2.659 -5.441 1.00 . A A . 54 ALA N 1 1
9 12778 1 1 54 ALA O O 75.961 -2.388 -7.219 1.00 . A A . 54 ALA O 1 1
9 12779 1 1 55 ARG C C 73.224 -4.358 -7.848 1.00 . A A . 55 ARG C 1 1
9 12780 1 1 55 ARG CA C 74.671 -4.518 -8.315 1.00 . A A . 55 ARG CA 1 1
9 12781 1 1 55 ARG CB C 74.860 -5.860 -9.017 1.00 . A A . 55 ARG CB 1 1
9 12782 1 1 55 ARG CD C 74.309 -7.175 -11.070 1.00 . A A . 55 ARG CD 1 1
9 12783 1 1 55 ARG CG C 74.261 -5.788 -10.423 1.00 . A A . 55 ARG CG 1 1
9 12784 1 1 55 ARG CZ C 73.527 -7.919 -13.287 1.00 . A A . 55 ARG CZ 1 1
9 12785 1 1 55 ARG H H 75.691 -5.400 -6.638 1.00 . A A . 55 ARG H 1 1
9 12786 1 1 55 ARG HA H 74.948 -3.711 -8.975 1.00 . A A . 55 ARG HA 1 1
9 12787 1 1 55 ARG HB2 H 75.914 -6.086 -9.085 1.00 . A A . 55 ARG HB2 1 1
9 12788 1 1 55 ARG HB3 H 74.360 -6.633 -8.455 1.00 . A A . 55 ARG HB3 1 1
9 12789 1 1 55 ARG HD2 H 75.297 -7.602 -10.971 1.00 . A A . 55 ARG HD2 1 1
9 12790 1 1 55 ARG HD3 H 73.572 -7.822 -10.623 1.00 . A A . 55 ARG HD3 1 1
9 12791 1 1 55 ARG HE H 74.097 -6.051 -12.895 1.00 . A A . 55 ARG HE 1 1
9 12792 1 1 55 ARG HG2 H 73.236 -5.454 -10.360 1.00 . A A . 55 ARG HG2 1 1
9 12793 1 1 55 ARG HG3 H 74.831 -5.095 -11.022 1.00 . A A . 55 ARG HG3 1 1
9 12794 1 1 55 ARG HH11 H 73.553 -9.369 -11.885 1.00 . A A . 55 ARG HH11 1 1
9 12795 1 1 55 ARG HH12 H 73.007 -9.853 -13.452 1.00 . A A . 55 ARG HH12 1 1
9 12796 1 1 55 ARG HH21 H 73.385 -6.736 -14.894 1.00 . A A . 55 ARG HH21 1 1
9 12797 1 1 55 ARG HH22 H 72.912 -8.384 -15.135 1.00 . A A . 55 ARG HH22 1 1
9 12798 1 1 55 ARG N N 75.577 -4.560 -7.130 1.00 . A A . 55 ARG N 1 1
9 12799 1 1 55 ARG NE N 73.978 -6.947 -12.513 1.00 . A A . 55 ARG NE 1 1
9 12800 1 1 55 ARG NH1 N 73.349 -9.143 -12.837 1.00 . A A . 55 ARG NH1 1 1
9 12801 1 1 55 ARG NH2 N 73.254 -7.660 -14.536 1.00 . A A . 55 ARG NH2 1 1
9 12802 1 1 55 ARG O O 72.838 -4.881 -6.818 1.00 . A A . 55 ARG O 1 1
9 12803 1 1 56 VAL C C 70.183 -4.679 -8.572 1.00 . A A . 56 VAL C 1 1
9 12804 1 1 56 VAL CA C 71.000 -3.440 -8.208 1.00 . A A . 56 VAL CA 1 1
9 12805 1 1 56 VAL CB C 70.541 -2.213 -9.005 1.00 . A A . 56 VAL CB 1 1
9 12806 1 1 56 VAL CG1 C 69.048 -1.935 -8.754 1.00 . A A . 56 VAL CG1 1 1
9 12807 1 1 56 VAL CG2 C 71.367 -1.001 -8.563 1.00 . A A . 56 VAL CG2 1 1
9 12808 1 1 56 VAL H H 72.774 -3.238 -9.418 1.00 . A A . 56 VAL H 1 1
9 12809 1 1 56 VAL HA H 70.926 -3.240 -7.150 1.00 . A A . 56 VAL HA 1 1
9 12810 1 1 56 VAL HB H 70.699 -2.391 -10.058 1.00 . A A . 56 VAL HB 1 1
9 12811 1 1 56 VAL HG11 H 68.562 -1.735 -9.698 1.00 . A A . 56 VAL HG11 1 1
9 12812 1 1 56 VAL HG12 H 68.936 -1.080 -8.103 1.00 . A A . 56 VAL HG12 1 1
9 12813 1 1 56 VAL HG13 H 68.589 -2.796 -8.289 1.00 . A A . 56 VAL HG13 1 1
9 12814 1 1 56 VAL HG21 H 72.329 -1.333 -8.203 1.00 . A A . 56 VAL HG21 1 1
9 12815 1 1 56 VAL HG22 H 70.847 -0.484 -7.772 1.00 . A A . 56 VAL HG22 1 1
9 12816 1 1 56 VAL HG23 H 71.506 -0.335 -9.401 1.00 . A A . 56 VAL HG23 1 1
9 12817 1 1 56 VAL N N 72.429 -3.642 -8.598 1.00 . A A . 56 VAL N 1 1
9 12818 1 1 56 VAL O O 70.162 -5.109 -9.711 1.00 . A A . 56 VAL O 1 1
9 12819 1 1 57 GLY C C 67.182 -6.036 -7.907 1.00 . A A . 57 GLY C 1 1
9 12820 1 1 57 GLY CA C 68.656 -6.432 -7.862 1.00 . A A . 57 GLY CA 1 1
9 12821 1 1 57 GLY H H 69.539 -4.843 -6.707 1.00 . A A . 57 GLY H 1 1
9 12822 1 1 57 GLY HA2 H 68.934 -6.872 -8.808 1.00 . A A . 57 GLY HA2 1 1
9 12823 1 1 57 GLY HA3 H 68.807 -7.152 -7.072 1.00 . A A . 57 GLY HA3 1 1
9 12824 1 1 57 GLY N N 69.502 -5.232 -7.607 1.00 . A A . 57 GLY N 1 1
9 12825 1 1 57 GLY O O 66.833 -4.872 -8.026 1.00 . A A . 57 GLY O 1 1
9 12826 1 1 58 GLU C C 64.445 -5.828 -6.697 1.00 . A A . 58 GLU C 1 1
9 12827 1 1 58 GLU CA C 64.848 -6.726 -7.870 1.00 . A A . 58 GLU CA 1 1
9 12828 1 1 58 GLU CB C 64.168 -8.094 -7.754 1.00 . A A . 58 GLU CB 1 1
9 12829 1 1 58 GLU CD C 62.492 -7.765 -9.592 1.00 . A A . 58 GLU CD 1 1
9 12830 1 1 58 GLU CG C 62.678 -7.958 -8.083 1.00 . A A . 58 GLU CG 1 1
9 12831 1 1 58 GLU H H 66.637 -7.931 -7.730 1.00 . A A . 58 GLU H 1 1
9 12832 1 1 58 GLU HA H 64.587 -6.262 -8.808 1.00 . A A . 58 GLU HA 1 1
9 12833 1 1 58 GLU HB2 H 64.628 -8.784 -8.447 1.00 . A A . 58 GLU HB2 1 1
9 12834 1 1 58 GLU HB3 H 64.279 -8.467 -6.747 1.00 . A A . 58 GLU HB3 1 1
9 12835 1 1 58 GLU HG2 H 62.158 -8.851 -7.768 1.00 . A A . 58 GLU HG2 1 1
9 12836 1 1 58 GLU HG3 H 62.274 -7.105 -7.562 1.00 . A A . 58 GLU HG3 1 1
9 12837 1 1 58 GLU N N 66.316 -7.008 -7.818 1.00 . A A . 58 GLU N 1 1
9 12838 1 1 58 GLU O O 65.076 -5.823 -5.658 1.00 . A A . 58 GLU O 1 1
9 12839 1 1 58 GLU OE1 O 63.321 -8.251 -10.346 1.00 . A A . 58 GLU OE1 1 1
9 12840 1 1 58 GLU OE2 O 61.517 -7.136 -9.970 1.00 . A A . 58 GLU OE2 1 1
9 12841 1 1 59 GLN C C 64.046 -3.220 -5.272 1.00 . A A . 59 GLN C 1 1
9 12842 1 1 59 GLN CA C 62.923 -4.137 -5.784 1.00 . A A . 59 GLN CA 1 1
9 12843 1 1 59 GLN CB C 62.427 -5.048 -4.656 1.00 . A A . 59 GLN CB 1 1
9 12844 1 1 59 GLN CD C 60.631 -6.641 -3.961 1.00 . A A . 59 GLN CD 1 1
9 12845 1 1 59 GLN CG C 61.147 -5.760 -5.099 1.00 . A A . 59 GLN CG 1 1
9 12846 1 1 59 GLN H H 62.920 -5.081 -7.723 1.00 . A A . 59 GLN H 1 1
9 12847 1 1 59 GLN HA H 62.100 -3.539 -6.147 1.00 . A A . 59 GLN HA 1 1
9 12848 1 1 59 GLN HB2 H 63.186 -5.781 -4.425 1.00 . A A . 59 GLN HB2 1 1
9 12849 1 1 59 GLN HB3 H 62.219 -4.455 -3.779 1.00 . A A . 59 GLN HB3 1 1
9 12850 1 1 59 GLN HE21 H 61.303 -8.324 -4.774 1.00 . A A . 59 GLN HE21 1 1
9 12851 1 1 59 GLN HE22 H 60.502 -8.504 -3.288 1.00 . A A . 59 GLN HE22 1 1
9 12852 1 1 59 GLN HG2 H 60.397 -5.026 -5.356 1.00 . A A . 59 GLN HG2 1 1
9 12853 1 1 59 GLN HG3 H 61.356 -6.375 -5.960 1.00 . A A . 59 GLN HG3 1 1
9 12854 1 1 59 GLN N N 63.399 -5.059 -6.868 1.00 . A A . 59 GLN N 1 1
9 12855 1 1 59 GLN NE2 N 60.828 -7.931 -4.011 1.00 . A A . 59 GLN NE2 1 1
9 12856 1 1 59 GLN O O 63.893 -2.592 -4.238 1.00 . A A . 59 GLN O 1 1
9 12857 1 1 59 GLN OE1 O 60.042 -6.153 -3.017 1.00 . A A . 59 GLN OE1 1 1
9 12858 1 1 60 GLY C C 66.972 -2.496 -4.480 1.00 . A A . 60 GLY C 1 1
9 12859 1 1 60 GLY CA C 66.121 -1.992 -5.651 1.00 . A A . 60 GLY CA 1 1
9 12860 1 1 60 GLY H H 65.160 -3.448 -6.925 1.00 . A A . 60 GLY H 1 1
9 12861 1 1 60 GLY HA2 H 66.762 -1.785 -6.495 1.00 . A A . 60 GLY HA2 1 1
9 12862 1 1 60 GLY HA3 H 65.619 -1.084 -5.353 1.00 . A A . 60 GLY HA3 1 1
9 12863 1 1 60 GLY N N 65.097 -3.014 -6.045 1.00 . A A . 60 GLY N 1 1
9 12864 1 1 60 GLY O O 67.522 -1.706 -3.729 1.00 . A A . 60 GLY O 1 1
9 12865 1 1 61 SER C C 69.269 -4.335 -3.364 1.00 . A A . 61 SER C 1 1
9 12866 1 1 61 SER CA C 67.763 -4.332 -3.085 1.00 . A A . 61 SER CA 1 1
9 12867 1 1 61 SER CB C 67.250 -5.760 -2.899 1.00 . A A . 61 SER CB 1 1
9 12868 1 1 61 SER H H 66.517 -4.401 -4.845 1.00 . A A . 61 SER H 1 1
9 12869 1 1 61 SER HA H 67.546 -3.746 -2.205 1.00 . A A . 61 SER HA 1 1
9 12870 1 1 61 SER HB2 H 67.553 -6.131 -1.934 1.00 . A A . 61 SER HB2 1 1
9 12871 1 1 61 SER HB3 H 66.169 -5.764 -2.959 1.00 . A A . 61 SER HB3 1 1
9 12872 1 1 61 SER HG H 67.504 -7.491 -3.750 1.00 . A A . 61 SER HG 1 1
9 12873 1 1 61 SER N N 67.016 -3.792 -4.264 1.00 . A A . 61 SER N 1 1
9 12874 1 1 61 SER O O 69.701 -4.599 -4.471 1.00 . A A . 61 SER O 1 1
9 12875 1 1 61 SER OG O 67.797 -6.592 -3.913 1.00 . A A . 61 SER OG 1 1
9 12876 1 1 62 VAL C C 72.153 -4.923 -1.279 1.00 . A A . 62 VAL C 1 1
9 12877 1 1 62 VAL CA C 71.547 -4.210 -2.498 1.00 . A A . 62 VAL CA 1 1
9 12878 1 1 62 VAL CB C 72.021 -2.753 -2.591 1.00 . A A . 62 VAL CB 1 1
9 12879 1 1 62 VAL CG1 C 71.636 -1.987 -1.322 1.00 . A A . 62 VAL CG1 1 1
9 12880 1 1 62 VAL CG2 C 73.541 -2.720 -2.758 1.00 . A A . 62 VAL CG2 1 1
9 12881 1 1 62 VAL H H 69.676 -3.977 -1.459 1.00 . A A . 62 VAL H 1 1
9 12882 1 1 62 VAL HA H 71.801 -4.738 -3.404 1.00 . A A . 62 VAL HA 1 1
9 12883 1 1 62 VAL HB H 71.556 -2.282 -3.444 1.00 . A A . 62 VAL HB 1 1
9 12884 1 1 62 VAL HG11 H 72.019 -0.979 -1.379 1.00 . A A . 62 VAL HG11 1 1
9 12885 1 1 62 VAL HG12 H 72.056 -2.483 -0.460 1.00 . A A . 62 VAL HG12 1 1
9 12886 1 1 62 VAL HG13 H 70.559 -1.959 -1.231 1.00 . A A . 62 VAL HG13 1 1
9 12887 1 1 62 VAL HG21 H 73.865 -3.609 -3.278 1.00 . A A . 62 VAL HG21 1 1
9 12888 1 1 62 VAL HG22 H 74.009 -2.681 -1.786 1.00 . A A . 62 VAL HG22 1 1
9 12889 1 1 62 VAL HG23 H 73.822 -1.846 -3.328 1.00 . A A . 62 VAL HG23 1 1
9 12890 1 1 62 VAL N N 70.063 -4.128 -2.345 1.00 . A A . 62 VAL N 1 1
9 12891 1 1 62 VAL O O 71.603 -4.867 -0.195 1.00 . A A . 62 VAL O 1 1
9 12892 1 1 63 ILE C C 75.146 -5.910 0.095 1.00 . A A . 63 ILE C 1 1
9 12893 1 1 63 ILE CA C 73.789 -6.473 -0.343 1.00 . A A . 63 ILE CA 1 1
9 12894 1 1 63 ILE CB C 73.959 -7.896 -0.901 1.00 . A A . 63 ILE CB 1 1
9 12895 1 1 63 ILE CD1 C 71.555 -8.444 -0.337 1.00 . A A . 63 ILE CD1 1 1
9 12896 1 1 63 ILE CG1 C 72.618 -8.432 -1.444 1.00 . A A . 63 ILE CG1 1 1
9 12897 1 1 63 ILE CG2 C 74.468 -8.824 0.205 1.00 . A A . 63 ILE CG2 1 1
9 12898 1 1 63 ILE H H 73.597 -5.750 -2.371 1.00 . A A . 63 ILE H 1 1
9 12899 1 1 63 ILE HA H 73.105 -6.487 0.491 1.00 . A A . 63 ILE HA 1 1
9 12900 1 1 63 ILE HB H 74.685 -7.874 -1.703 1.00 . A A . 63 ILE HB 1 1
9 12901 1 1 63 ILE HD11 H 71.416 -7.442 0.038 1.00 . A A . 63 ILE HD11 1 1
9 12902 1 1 63 ILE HD12 H 71.880 -9.088 0.468 1.00 . A A . 63 ILE HD12 1 1
9 12903 1 1 63 ILE HD13 H 70.621 -8.811 -0.738 1.00 . A A . 63 ILE HD13 1 1
9 12904 1 1 63 ILE HG12 H 72.283 -7.799 -2.252 1.00 . A A . 63 ILE HG12 1 1
9 12905 1 1 63 ILE HG13 H 72.758 -9.437 -1.813 1.00 . A A . 63 ILE HG13 1 1
9 12906 1 1 63 ILE HG21 H 75.547 -8.844 0.191 1.00 . A A . 63 ILE HG21 1 1
9 12907 1 1 63 ILE HG22 H 74.087 -9.822 0.042 1.00 . A A . 63 ILE HG22 1 1
9 12908 1 1 63 ILE HG23 H 74.127 -8.462 1.164 1.00 . A A . 63 ILE HG23 1 1
9 12909 1 1 63 ILE N N 73.218 -5.666 -1.472 1.00 . A A . 63 ILE N 1 1
9 12910 1 1 63 ILE O O 76.099 -5.913 -0.663 1.00 . A A . 63 ILE O 1 1
9 12911 1 1 64 ILE C C 77.452 -6.414 2.182 1.00 . A A . 64 ILE C 1 1
9 12912 1 1 64 ILE CA C 76.605 -5.157 1.905 1.00 . A A . 64 ILE CA 1 1
9 12913 1 1 64 ILE CB C 76.289 -4.412 3.208 1.00 . A A . 64 ILE CB 1 1
9 12914 1 1 64 ILE CD1 C 74.884 -2.602 4.210 1.00 . A A . 64 ILE CD1 1 1
9 12915 1 1 64 ILE CG1 C 75.421 -3.187 2.903 1.00 . A A . 64 ILE CG1 1 1
9 12916 1 1 64 ILE CG2 C 77.589 -3.954 3.874 1.00 . A A . 64 ILE CG2 1 1
9 12917 1 1 64 ILE H H 74.508 -5.673 1.964 1.00 . A A . 64 ILE H 1 1
9 12918 1 1 64 ILE HA H 77.114 -4.502 1.215 1.00 . A A . 64 ILE HA 1 1
9 12919 1 1 64 ILE HB H 75.758 -5.073 3.878 1.00 . A A . 64 ILE HB 1 1
9 12920 1 1 64 ILE HD11 H 74.749 -3.395 4.930 1.00 . A A . 64 ILE HD11 1 1
9 12921 1 1 64 ILE HD12 H 73.937 -2.117 4.026 1.00 . A A . 64 ILE HD12 1 1
9 12922 1 1 64 ILE HD13 H 75.588 -1.881 4.598 1.00 . A A . 64 ILE HD13 1 1
9 12923 1 1 64 ILE HG12 H 76.017 -2.443 2.392 1.00 . A A . 64 ILE HG12 1 1
9 12924 1 1 64 ILE HG13 H 74.594 -3.479 2.275 1.00 . A A . 64 ILE HG13 1 1
9 12925 1 1 64 ILE HG21 H 77.369 -3.534 4.844 1.00 . A A . 64 ILE HG21 1 1
9 12926 1 1 64 ILE HG22 H 78.064 -3.204 3.256 1.00 . A A . 64 ILE HG22 1 1
9 12927 1 1 64 ILE HG23 H 78.252 -4.798 3.987 1.00 . A A . 64 ILE HG23 1 1
9 12928 1 1 64 ILE N N 75.270 -5.563 1.355 1.00 . A A . 64 ILE N 1 1
9 12929 1 1 64 ILE O O 76.915 -7.426 2.577 1.00 . A A . 64 ILE O 1 1
9 12930 1 1 65 PRO C C 79.630 -7.900 3.695 1.00 . A A . 65 PRO C 1 1
9 12931 1 1 65 PRO CA C 79.634 -7.509 2.212 1.00 . A A . 65 PRO CA 1 1
9 12932 1 1 65 PRO CB C 81.009 -7.005 1.775 1.00 . A A . 65 PRO CB 1 1
9 12933 1 1 65 PRO CD C 79.535 -5.168 1.514 1.00 . A A . 65 PRO CD 1 1
9 12934 1 1 65 PRO CG C 80.916 -5.531 1.966 1.00 . A A . 65 PRO CG 1 1
9 12935 1 1 65 PRO HA H 79.334 -8.342 1.597 1.00 . A A . 65 PRO HA 1 1
9 12936 1 1 65 PRO HB2 H 81.784 -7.426 2.403 1.00 . A A . 65 PRO HB2 1 1
9 12937 1 1 65 PRO HB3 H 81.189 -7.236 0.738 1.00 . A A . 65 PRO HB3 1 1
9 12938 1 1 65 PRO HD2 H 79.201 -4.255 1.991 1.00 . A A . 65 PRO HD2 1 1
9 12939 1 1 65 PRO HD3 H 79.488 -5.086 0.440 1.00 . A A . 65 PRO HD3 1 1
9 12940 1 1 65 PRO HG2 H 81.049 -5.286 3.010 1.00 . A A . 65 PRO HG2 1 1
9 12941 1 1 65 PRO HG3 H 81.649 -5.024 1.360 1.00 . A A . 65 PRO HG3 1 1
9 12942 1 1 65 PRO N N 78.750 -6.328 1.973 1.00 . A A . 65 PRO N 1 1
9 12943 1 1 65 PRO O O 79.766 -7.064 4.569 1.00 . A A . 65 PRO O 1 1
9 12944 1 1 66 LYS C C 80.723 -9.193 6.145 1.00 . A A . 66 LYS C 1 1
9 12945 1 1 66 LYS CA C 79.461 -9.646 5.405 1.00 . A A . 66 LYS CA 1 1
9 12946 1 1 66 LYS CB C 79.412 -11.174 5.323 1.00 . A A . 66 LYS CB 1 1
9 12947 1 1 66 LYS CD C 79.267 -13.284 6.654 1.00 . A A . 66 LYS CD 1 1
9 12948 1 1 66 LYS CE C 78.949 -13.866 8.034 1.00 . A A . 66 LYS CE 1 1
9 12949 1 1 66 LYS CG C 79.255 -11.756 6.729 1.00 . A A . 66 LYS CG 1 1
9 12950 1 1 66 LYS H H 79.379 -9.817 3.250 1.00 . A A . 66 LYS H 1 1
9 12951 1 1 66 LYS HA H 78.581 -9.279 5.909 1.00 . A A . 66 LYS HA 1 1
9 12952 1 1 66 LYS HB2 H 78.573 -11.475 4.713 1.00 . A A . 66 LYS HB2 1 1
9 12953 1 1 66 LYS HB3 H 80.328 -11.541 4.884 1.00 . A A . 66 LYS HB3 1 1
9 12954 1 1 66 LYS HD2 H 78.524 -13.615 5.942 1.00 . A A . 66 LYS HD2 1 1
9 12955 1 1 66 LYS HD3 H 80.243 -13.621 6.340 1.00 . A A . 66 LYS HD3 1 1
9 12956 1 1 66 LYS HE2 H 79.201 -13.154 8.807 1.00 . A A . 66 LYS HE2 1 1
9 12957 1 1 66 LYS HE3 H 77.907 -14.139 8.096 1.00 . A A . 66 LYS HE3 1 1
9 12958 1 1 66 LYS HG2 H 80.072 -11.418 7.352 1.00 . A A . 66 LYS HG2 1 1
9 12959 1 1 66 LYS HG3 H 78.319 -11.426 7.153 1.00 . A A . 66 LYS HG3 1 1
9 12960 1 1 66 LYS HZ1 H 79.703 -15.491 9.093 1.00 . A A . 66 LYS HZ1 1 1
9 12961 1 1 66 LYS HZ2 H 80.796 -14.823 7.976 1.00 . A A . 66 LYS HZ2 1 1
9 12962 1 1 66 LYS HZ3 H 79.501 -15.781 7.435 1.00 . A A . 66 LYS HZ3 1 1
9 12963 1 1 66 LYS N N 79.478 -9.171 3.979 1.00 . A A . 66 LYS N 1 1
9 12964 1 1 66 LYS NZ N 79.801 -15.082 8.143 1.00 . A A . 66 LYS NZ 1 1
9 12965 1 1 66 LYS O O 80.695 -8.922 7.331 1.00 . A A . 66 LYS O 1 1
9 12966 1 1 67 ALA C C 82.994 -7.339 6.719 1.00 . A A . 67 ALA C 1 1
9 12967 1 1 67 ALA CA C 83.122 -8.738 6.109 1.00 . A A . 67 ALA CA 1 1
9 12968 1 1 67 ALA CB C 84.166 -8.738 4.989 1.00 . A A . 67 ALA CB 1 1
9 12969 1 1 67 ALA H H 81.820 -9.379 4.501 1.00 . A A . 67 ALA H 1 1
9 12970 1 1 67 ALA HA H 83.394 -9.454 6.867 1.00 . A A . 67 ALA HA 1 1
9 12971 1 1 67 ALA HB1 H 84.729 -9.659 5.023 1.00 . A A . 67 ALA HB1 1 1
9 12972 1 1 67 ALA HB2 H 84.837 -7.902 5.122 1.00 . A A . 67 ALA HB2 1 1
9 12973 1 1 67 ALA HB3 H 83.670 -8.654 4.034 1.00 . A A . 67 ALA HB3 1 1
9 12974 1 1 67 ALA N N 81.833 -9.139 5.452 1.00 . A A . 67 ALA N 1 1
9 12975 1 1 67 ALA O O 83.492 -7.074 7.801 1.00 . A A . 67 ALA O 1 1
9 12976 1 1 68 LEU C C 81.053 -5.073 7.685 1.00 . A A . 68 LEU C 1 1
9 12977 1 1 68 LEU CA C 82.112 -5.076 6.583 1.00 . A A . 68 LEU CA 1 1
9 12978 1 1 68 LEU CB C 81.671 -4.214 5.394 1.00 . A A . 68 LEU CB 1 1
9 12979 1 1 68 LEU CD1 C 82.369 -3.191 3.218 1.00 . A A . 68 LEU CD1 1 1
9 12980 1 1 68 LEU CD2 C 84.024 -3.377 5.070 1.00 . A A . 68 LEU CD2 1 1
9 12981 1 1 68 LEU CG C 82.828 -4.057 4.393 1.00 . A A . 68 LEU CG 1 1
9 12982 1 1 68 LEU H H 81.895 -6.708 5.187 1.00 . A A . 68 LEU H 1 1
9 12983 1 1 68 LEU HA H 83.047 -4.703 6.974 1.00 . A A . 68 LEU HA 1 1
9 12984 1 1 68 LEU HB2 H 80.833 -4.686 4.903 1.00 . A A . 68 LEU HB2 1 1
9 12985 1 1 68 LEU HB3 H 81.375 -3.239 5.750 1.00 . A A . 68 LEU HB3 1 1
9 12986 1 1 68 LEU HD11 H 82.882 -3.501 2.319 1.00 . A A . 68 LEU HD11 1 1
9 12987 1 1 68 LEU HD12 H 82.597 -2.155 3.423 1.00 . A A . 68 LEU HD12 1 1
9 12988 1 1 68 LEU HD13 H 81.303 -3.304 3.081 1.00 . A A . 68 LEU HD13 1 1
9 12989 1 1 68 LEU HD21 H 84.647 -2.912 4.320 1.00 . A A . 68 LEU HD21 1 1
9 12990 1 1 68 LEU HD22 H 84.601 -4.114 5.608 1.00 . A A . 68 LEU HD22 1 1
9 12991 1 1 68 LEU HD23 H 83.669 -2.626 5.759 1.00 . A A . 68 LEU HD23 1 1
9 12992 1 1 68 LEU HG H 83.122 -5.031 4.028 1.00 . A A . 68 LEU HG 1 1
9 12993 1 1 68 LEU N N 82.303 -6.456 6.043 1.00 . A A . 68 LEU N 1 1
9 12994 1 1 68 LEU O O 81.155 -4.321 8.636 1.00 . A A . 68 LEU O 1 1
9 12995 1 1 69 ARG C C 79.672 -6.281 10.020 1.00 . A A . 69 ARG C 1 1
9 12996 1 1 69 ARG CA C 79.009 -5.982 8.673 1.00 . A A . 69 ARG CA 1 1
9 12997 1 1 69 ARG CB C 78.088 -7.161 8.337 1.00 . A A . 69 ARG CB 1 1
9 12998 1 1 69 ARG CD C 76.397 -8.122 6.802 1.00 . A A . 69 ARG CD 1 1
9 12999 1 1 69 ARG CG C 77.484 -7.047 6.936 1.00 . A A . 69 ARG CG 1 1
9 13000 1 1 69 ARG CZ C 75.918 -9.683 4.954 1.00 . A A . 69 ARG CZ 1 1
9 13001 1 1 69 ARG H H 80.004 -6.542 6.829 1.00 . A A . 69 ARG H 1 1
9 13002 1 1 69 ARG HA H 78.450 -5.058 8.717 1.00 . A A . 69 ARG HA 1 1
9 13003 1 1 69 ARG HB2 H 78.655 -8.077 8.397 1.00 . A A . 69 ARG HB2 1 1
9 13004 1 1 69 ARG HB3 H 77.287 -7.197 9.063 1.00 . A A . 69 ARG HB3 1 1
9 13005 1 1 69 ARG HD2 H 76.651 -8.979 7.408 1.00 . A A . 69 ARG HD2 1 1
9 13006 1 1 69 ARG HD3 H 75.440 -7.724 7.099 1.00 . A A . 69 ARG HD3 1 1
9 13007 1 1 69 ARG HE H 76.688 -7.865 4.681 1.00 . A A . 69 ARG HE 1 1
9 13008 1 1 69 ARG HG2 H 77.050 -6.065 6.804 1.00 . A A . 69 ARG HG2 1 1
9 13009 1 1 69 ARG HG3 H 78.245 -7.213 6.194 1.00 . A A . 69 ARG HG3 1 1
9 13010 1 1 69 ARG HH11 H 75.402 -10.376 6.777 1.00 . A A . 69 ARG HH11 1 1
9 13011 1 1 69 ARG HH12 H 75.117 -11.454 5.459 1.00 . A A . 69 ARG HH12 1 1
9 13012 1 1 69 ARG HH21 H 76.284 -9.304 3.027 1.00 . A A . 69 ARG HH21 1 1
9 13013 1 1 69 ARG HH22 H 75.606 -10.859 3.365 1.00 . A A . 69 ARG HH22 1 1
9 13014 1 1 69 ARG N N 80.053 -5.928 7.592 1.00 . A A . 69 ARG N 1 1
9 13015 1 1 69 ARG NE N 76.364 -8.500 5.352 1.00 . A A . 69 ARG NE 1 1
9 13016 1 1 69 ARG NH1 N 75.442 -10.572 5.800 1.00 . A A . 69 ARG NH1 1 1
9 13017 1 1 69 ARG NH2 N 75.937 -9.971 3.683 1.00 . A A . 69 ARG NH2 1 1
9 13018 1 1 69 ARG O O 79.317 -5.717 11.038 1.00 . A A . 69 ARG O 1 1
9 13019 1 1 70 ASP C C 82.110 -6.608 11.860 1.00 . A A . 70 ASP C 1 1
9 13020 1 1 70 ASP CA C 81.180 -7.689 11.317 1.00 . A A . 70 ASP CA 1 1
9 13021 1 1 70 ASP CB C 81.974 -8.954 10.974 1.00 . A A . 70 ASP CB 1 1
9 13022 1 1 70 ASP CG C 81.021 -10.053 10.493 1.00 . A A . 70 ASP CG 1 1
9 13023 1 1 70 ASP H H 80.763 -7.721 9.198 1.00 . A A . 70 ASP H 1 1
9 13024 1 1 70 ASP HA H 80.413 -7.922 12.040 1.00 . A A . 70 ASP HA 1 1
9 13025 1 1 70 ASP HB2 H 82.687 -8.729 10.193 1.00 . A A . 70 ASP HB2 1 1
9 13026 1 1 70 ASP HB3 H 82.500 -9.296 11.852 1.00 . A A . 70 ASP HB3 1 1
9 13027 1 1 70 ASP N N 80.561 -7.243 10.031 1.00 . A A . 70 ASP N 1 1
9 13028 1 1 70 ASP O O 82.066 -6.276 13.031 1.00 . A A . 70 ASP O 1 1
9 13029 1 1 70 ASP OD1 O 79.879 -10.060 10.927 1.00 . A A . 70 ASP OD1 1 1
9 13030 1 1 70 ASP OD2 O 81.451 -10.873 9.697 1.00 . A A . 70 ASP OD2 1 1
9 13031 1 1 71 VAL C C 83.137 -3.802 12.049 1.00 . A A . 71 VAL C 1 1
9 13032 1 1 71 VAL CA C 83.911 -5.005 11.494 1.00 . A A . 71 VAL CA 1 1
9 13033 1 1 71 VAL CB C 84.719 -4.613 10.245 1.00 . A A . 71 VAL CB 1 1
9 13034 1 1 71 VAL CG1 C 85.686 -3.471 10.572 1.00 . A A . 71 VAL CG1 1 1
9 13035 1 1 71 VAL CG2 C 85.514 -5.826 9.757 1.00 . A A . 71 VAL CG2 1 1
9 13036 1 1 71 VAL H H 82.962 -6.348 10.079 1.00 . A A . 71 VAL H 1 1
9 13037 1 1 71 VAL HA H 84.570 -5.409 12.247 1.00 . A A . 71 VAL HA 1 1
9 13038 1 1 71 VAL HB H 84.039 -4.293 9.467 1.00 . A A . 71 VAL HB 1 1
9 13039 1 1 71 VAL HG11 H 85.121 -2.606 10.886 1.00 . A A . 71 VAL HG11 1 1
9 13040 1 1 71 VAL HG12 H 86.265 -3.226 9.694 1.00 . A A . 71 VAL HG12 1 1
9 13041 1 1 71 VAL HG13 H 86.348 -3.778 11.367 1.00 . A A . 71 VAL HG13 1 1
9 13042 1 1 71 VAL HG21 H 85.758 -5.699 8.712 1.00 . A A . 71 VAL HG21 1 1
9 13043 1 1 71 VAL HG22 H 84.922 -6.719 9.883 1.00 . A A . 71 VAL HG22 1 1
9 13044 1 1 71 VAL HG23 H 86.425 -5.913 10.331 1.00 . A A . 71 VAL HG23 1 1
9 13045 1 1 71 VAL N N 82.952 -6.056 11.020 1.00 . A A . 71 VAL N 1 1
9 13046 1 1 71 VAL O O 83.559 -3.169 12.998 1.00 . A A . 71 VAL O 1 1
9 13047 1 1 72 ILE C C 80.323 -2.560 12.990 1.00 . A A . 72 ILE C 1 1
9 13048 1 1 72 ILE CA C 81.287 -2.235 11.833 1.00 . A A . 72 ILE CA 1 1
9 13049 1 1 72 ILE CB C 80.512 -1.797 10.583 1.00 . A A . 72 ILE CB 1 1
9 13050 1 1 72 ILE CD1 C 80.713 -1.234 8.158 1.00 . A A . 72 ILE CD1 1 1
9 13051 1 1 72 ILE CG1 C 81.494 -1.489 9.447 1.00 . A A . 72 ILE CG1 1 1
9 13052 1 1 72 ILE CG2 C 79.705 -0.532 10.896 1.00 . A A . 72 ILE CG2 1 1
9 13053 1 1 72 ILE H H 81.780 -3.946 10.616 1.00 . A A . 72 ILE H 1 1
9 13054 1 1 72 ILE HA H 81.967 -1.454 12.128 1.00 . A A . 72 ILE HA 1 1
9 13055 1 1 72 ILE HB H 79.843 -2.589 10.276 1.00 . A A . 72 ILE HB 1 1
9 13056 1 1 72 ILE HD11 H 80.369 -0.209 8.144 1.00 . A A . 72 ILE HD11 1 1
9 13057 1 1 72 ILE HD12 H 79.864 -1.904 8.114 1.00 . A A . 72 ILE HD12 1 1
9 13058 1 1 72 ILE HD13 H 81.355 -1.410 7.308 1.00 . A A . 72 ILE HD13 1 1
9 13059 1 1 72 ILE HG12 H 82.072 -0.612 9.699 1.00 . A A . 72 ILE HG12 1 1
9 13060 1 1 72 ILE HG13 H 82.155 -2.330 9.305 1.00 . A A . 72 ILE HG13 1 1
9 13061 1 1 72 ILE HG21 H 79.099 -0.270 10.040 1.00 . A A . 72 ILE HG21 1 1
9 13062 1 1 72 ILE HG22 H 80.381 0.280 11.121 1.00 . A A . 72 ILE HG22 1 1
9 13063 1 1 72 ILE HG23 H 79.067 -0.715 11.747 1.00 . A A . 72 ILE HG23 1 1
9 13064 1 1 72 ILE N N 82.055 -3.448 11.412 1.00 . A A . 72 ILE N 1 1
9 13065 1 1 72 ILE O O 79.870 -1.663 13.677 1.00 . A A . 72 ILE O 1 1
9 13066 1 1 73 GLY C C 77.727 -3.924 14.109 1.00 . A A . 73 GLY C 1 1
9 13067 1 1 73 GLY CA C 79.203 -4.177 14.440 1.00 . A A . 73 GLY CA 1 1
9 13068 1 1 73 GLY H H 80.485 -4.540 12.742 1.00 . A A . 73 GLY H 1 1
9 13069 1 1 73 GLY HA2 H 79.343 -5.219 14.687 1.00 . A A . 73 GLY HA2 1 1
9 13070 1 1 73 GLY HA3 H 79.486 -3.568 15.286 1.00 . A A . 73 GLY HA3 1 1
9 13071 1 1 73 GLY N N 80.064 -3.824 13.265 1.00 . A A . 73 GLY N 1 1
9 13072 1 1 73 GLY O O 76.982 -3.423 14.932 1.00 . A A . 73 GLY O 1 1
9 13073 1 1 74 ILE C C 74.981 -4.983 12.718 1.00 . A A . 74 ILE C 1 1
9 13074 1 1 74 ILE CA C 75.937 -3.814 12.451 1.00 . A A . 74 ILE CA 1 1
9 13075 1 1 74 ILE CB C 76.037 -3.531 10.944 1.00 . A A . 74 ILE CB 1 1
9 13076 1 1 74 ILE CD1 C 76.625 -1.113 11.404 1.00 . A A . 74 ILE CD1 1 1
9 13077 1 1 74 ILE CG1 C 77.048 -2.399 10.680 1.00 . A A . 74 ILE CG1 1 1
9 13078 1 1 74 ILE CG2 C 74.662 -3.126 10.401 1.00 . A A . 74 ILE CG2 1 1
9 13079 1 1 74 ILE H H 77.977 -4.486 12.220 1.00 . A A . 74 ILE H 1 1
9 13080 1 1 74 ILE HA H 75.597 -2.928 12.966 1.00 . A A . 74 ILE HA 1 1
9 13081 1 1 74 ILE HB H 76.365 -4.427 10.439 1.00 . A A . 74 ILE HB 1 1
9 13082 1 1 74 ILE HD11 H 76.831 -0.261 10.773 1.00 . A A . 74 ILE HD11 1 1
9 13083 1 1 74 ILE HD12 H 77.180 -1.020 12.326 1.00 . A A . 74 ILE HD12 1 1
9 13084 1 1 74 ILE HD13 H 75.569 -1.151 11.623 1.00 . A A . 74 ILE HD13 1 1
9 13085 1 1 74 ILE HG12 H 78.018 -2.704 11.037 1.00 . A A . 74 ILE HG12 1 1
9 13086 1 1 74 ILE HG13 H 77.102 -2.209 9.618 1.00 . A A . 74 ILE HG13 1 1
9 13087 1 1 74 ILE HG21 H 74.123 -4.010 10.092 1.00 . A A . 74 ILE HG21 1 1
9 13088 1 1 74 ILE HG22 H 74.789 -2.467 9.555 1.00 . A A . 74 ILE HG22 1 1
9 13089 1 1 74 ILE HG23 H 74.105 -2.617 11.174 1.00 . A A . 74 ILE HG23 1 1
9 13090 1 1 74 ILE N N 77.333 -4.159 12.880 1.00 . A A . 74 ILE N 1 1
9 13091 1 1 74 ILE O O 75.332 -6.137 12.552 1.00 . A A . 74 ILE O 1 1
9 13092 1 1 75 LYS C C 71.428 -5.451 12.838 1.00 . A A . 75 LYS C 1 1
9 13093 1 1 75 LYS CA C 72.796 -5.758 13.485 1.00 . A A . 75 LYS CA 1 1
9 13094 1 1 75 LYS CB C 72.681 -5.745 15.009 1.00 . A A . 75 LYS CB 1 1
9 13095 1 1 75 LYS CD C 74.245 -5.568 16.950 1.00 . A A . 75 LYS CD 1 1
9 13096 1 1 75 LYS CE C 75.415 -6.247 17.666 1.00 . A A . 75 LYS CE 1 1
9 13097 1 1 75 LYS CG C 73.975 -6.281 15.624 1.00 . A A . 75 LYS CG 1 1
9 13098 1 1 75 LYS H H 73.544 -3.745 13.307 1.00 . A A . 75 LYS H 1 1
9 13099 1 1 75 LYS HA H 73.162 -6.717 13.152 1.00 . A A . 75 LYS HA 1 1
9 13100 1 1 75 LYS HB2 H 72.513 -4.732 15.349 1.00 . A A . 75 LYS HB2 1 1
9 13101 1 1 75 LYS HB3 H 71.854 -6.369 15.314 1.00 . A A . 75 LYS HB3 1 1
9 13102 1 1 75 LYS HD2 H 74.491 -4.534 16.757 1.00 . A A . 75 LYS HD2 1 1
9 13103 1 1 75 LYS HD3 H 73.365 -5.620 17.573 1.00 . A A . 75 LYS HD3 1 1
9 13104 1 1 75 LYS HE2 H 76.065 -6.729 16.948 1.00 . A A . 75 LYS HE2 1 1
9 13105 1 1 75 LYS HE3 H 75.965 -5.528 18.253 1.00 . A A . 75 LYS HE3 1 1
9 13106 1 1 75 LYS HG2 H 73.877 -7.344 15.799 1.00 . A A . 75 LYS HG2 1 1
9 13107 1 1 75 LYS HG3 H 74.797 -6.103 14.947 1.00 . A A . 75 LYS HG3 1 1
9 13108 1 1 75 LYS HZ1 H 74.361 -8.014 17.984 1.00 . A A . 75 LYS HZ1 1 1
9 13109 1 1 75 LYS HZ2 H 74.043 -6.801 19.130 1.00 . A A . 75 LYS HZ2 1 1
9 13110 1 1 75 LYS HZ3 H 75.505 -7.665 19.188 1.00 . A A . 75 LYS HZ3 1 1
9 13111 1 1 75 LYS N N 73.784 -4.682 13.163 1.00 . A A . 75 LYS N 1 1
9 13112 1 1 75 LYS NZ N 74.783 -7.258 18.559 1.00 . A A . 75 LYS NZ 1 1
9 13113 1 1 75 LYS O O 71.175 -4.328 12.443 1.00 . A A . 75 LYS O 1 1
9 13114 1 1 76 PRO C C 68.441 -5.193 12.876 1.00 . A A . 76 PRO C 1 1
9 13115 1 1 76 PRO CA C 69.245 -6.250 12.109 1.00 . A A . 76 PRO CA 1 1
9 13116 1 1 76 PRO CB C 68.563 -7.618 12.199 1.00 . A A . 76 PRO CB 1 1
9 13117 1 1 76 PRO CD C 70.757 -7.852 13.179 1.00 . A A . 76 PRO CD 1 1
9 13118 1 1 76 PRO CG C 69.360 -8.408 13.189 1.00 . A A . 76 PRO CG 1 1
9 13119 1 1 76 PRO HA H 69.357 -5.964 11.077 1.00 . A A . 76 PRO HA 1 1
9 13120 1 1 76 PRO HB2 H 67.544 -7.504 12.543 1.00 . A A . 76 PRO HB2 1 1
9 13121 1 1 76 PRO HB3 H 68.581 -8.108 11.237 1.00 . A A . 76 PRO HB3 1 1
9 13122 1 1 76 PRO HD2 H 71.184 -7.887 14.172 1.00 . A A . 76 PRO HD2 1 1
9 13123 1 1 76 PRO HD3 H 71.375 -8.389 12.476 1.00 . A A . 76 PRO HD3 1 1
9 13124 1 1 76 PRO HG2 H 68.927 -8.306 14.174 1.00 . A A . 76 PRO HG2 1 1
9 13125 1 1 76 PRO HG3 H 69.381 -9.448 12.899 1.00 . A A . 76 PRO HG3 1 1
9 13126 1 1 76 PRO N N 70.577 -6.459 12.735 1.00 . A A . 76 PRO N 1 1
9 13127 1 1 76 PRO O O 68.322 -5.249 14.085 1.00 . A A . 76 PRO O 1 1
9 13128 1 1 77 GLY C C 67.729 -1.990 13.171 1.00 . A A . 77 GLY C 1 1
9 13129 1 1 77 GLY CA C 66.943 -3.266 12.821 1.00 . A A . 77 GLY CA 1 1
9 13130 1 1 77 GLY H H 67.892 -4.302 11.187 1.00 . A A . 77 GLY H 1 1
9 13131 1 1 77 GLY HA2 H 66.134 -3.012 12.151 1.00 . A A . 77 GLY HA2 1 1
9 13132 1 1 77 GLY HA3 H 66.533 -3.687 13.727 1.00 . A A . 77 GLY HA3 1 1
9 13133 1 1 77 GLY N N 67.823 -4.281 12.163 1.00 . A A . 77 GLY N 1 1
9 13134 1 1 77 GLY O O 67.171 -1.056 13.719 1.00 . A A . 77 GLY O 1 1
9 13135 1 1 78 GLU C C 69.888 0.209 11.938 1.00 . A A . 78 GLU C 1 1
9 13136 1 1 78 GLU CA C 69.805 -0.695 13.164 1.00 . A A . 78 GLU CA 1 1
9 13137 1 1 78 GLU CB C 71.190 -1.193 13.565 1.00 . A A . 78 GLU CB 1 1
9 13138 1 1 78 GLU CD C 72.670 -1.713 15.530 1.00 . A A . 78 GLU CD 1 1
9 13139 1 1 78 GLU CG C 71.242 -1.371 15.086 1.00 . A A . 78 GLU CG 1 1
9 13140 1 1 78 GLU H H 69.440 -2.675 12.398 1.00 . A A . 78 GLU H 1 1
9 13141 1 1 78 GLU HA H 69.356 -0.162 13.988 1.00 . A A . 78 GLU HA 1 1
9 13142 1 1 78 GLU HB2 H 71.388 -2.140 13.082 1.00 . A A . 78 GLU HB2 1 1
9 13143 1 1 78 GLU HB3 H 71.932 -0.472 13.263 1.00 . A A . 78 GLU HB3 1 1
9 13144 1 1 78 GLU HG2 H 70.928 -0.452 15.561 1.00 . A A . 78 GLU HG2 1 1
9 13145 1 1 78 GLU HG3 H 70.577 -2.170 15.375 1.00 . A A . 78 GLU HG3 1 1
9 13146 1 1 78 GLU N N 69.008 -1.927 12.855 1.00 . A A . 78 GLU N 1 1
9 13147 1 1 78 GLU O O 70.086 -0.259 10.833 1.00 . A A . 78 GLU O 1 1
9 13148 1 1 78 GLU OE1 O 73.409 -2.261 14.728 1.00 . A A . 78 GLU OE1 1 1
9 13149 1 1 78 GLU OE2 O 72.998 -1.420 16.668 1.00 . A A . 78 GLU OE2 1 1
9 13150 1 1 79 VAL C C 70.989 3.039 10.688 1.00 . A A . 79 VAL C 1 1
9 13151 1 1 79 VAL CA C 69.612 2.418 10.955 1.00 . A A . 79 VAL CA 1 1
9 13152 1 1 79 VAL CB C 68.588 3.495 11.350 1.00 . A A . 79 VAL CB 1 1
9 13153 1 1 79 VAL CG1 C 69.057 4.250 12.607 1.00 . A A . 79 VAL CG1 1 1
9 13154 1 1 79 VAL CG2 C 68.413 4.478 10.186 1.00 . A A . 79 VAL CG2 1 1
9 13155 1 1 79 VAL H H 69.443 1.814 13.019 1.00 . A A . 79 VAL H 1 1
9 13156 1 1 79 VAL HA H 69.265 1.896 10.078 1.00 . A A . 79 VAL HA 1 1
9 13157 1 1 79 VAL HB H 67.640 3.018 11.559 1.00 . A A . 79 VAL HB 1 1
9 13158 1 1 79 VAL HG11 H 69.914 3.749 13.034 1.00 . A A . 79 VAL HG11 1 1
9 13159 1 1 79 VAL HG12 H 68.258 4.269 13.332 1.00 . A A . 79 VAL HG12 1 1
9 13160 1 1 79 VAL HG13 H 69.328 5.263 12.347 1.00 . A A . 79 VAL HG13 1 1
9 13161 1 1 79 VAL HG21 H 67.424 4.912 10.228 1.00 . A A . 79 VAL HG21 1 1
9 13162 1 1 79 VAL HG22 H 68.537 3.954 9.250 1.00 . A A . 79 VAL HG22 1 1
9 13163 1 1 79 VAL HG23 H 69.153 5.261 10.262 1.00 . A A . 79 VAL HG23 1 1
9 13164 1 1 79 VAL N N 69.657 1.485 12.121 1.00 . A A . 79 VAL N 1 1
9 13165 1 1 79 VAL O O 71.632 3.566 11.574 1.00 . A A . 79 VAL O 1 1
9 13166 1 1 80 ILE C C 72.399 4.745 7.969 1.00 . A A . 80 ILE C 1 1
9 13167 1 1 80 ILE CA C 72.674 3.691 9.050 1.00 . A A . 80 ILE CA 1 1
9 13168 1 1 80 ILE CB C 73.560 2.556 8.504 1.00 . A A . 80 ILE CB 1 1
9 13169 1 1 80 ILE CD1 C 73.828 0.879 6.662 1.00 . A A . 80 ILE CD1 1 1
9 13170 1 1 80 ILE CG1 C 72.882 1.902 7.294 1.00 . A A . 80 ILE CG1 1 1
9 13171 1 1 80 ILE CG2 C 73.782 1.504 9.593 1.00 . A A . 80 ILE CG2 1 1
9 13172 1 1 80 ILE H H 70.820 2.654 8.756 1.00 . A A . 80 ILE H 1 1
9 13173 1 1 80 ILE HA H 73.147 4.146 9.909 1.00 . A A . 80 ILE HA 1 1
9 13174 1 1 80 ILE HB H 74.516 2.962 8.199 1.00 . A A . 80 ILE HB 1 1
9 13175 1 1 80 ILE HD11 H 74.493 1.381 5.975 1.00 . A A . 80 ILE HD11 1 1
9 13176 1 1 80 ILE HD12 H 73.253 0.137 6.128 1.00 . A A . 80 ILE HD12 1 1
9 13177 1 1 80 ILE HD13 H 74.406 0.398 7.437 1.00 . A A . 80 ILE HD13 1 1
9 13178 1 1 80 ILE HG12 H 71.975 1.409 7.612 1.00 . A A . 80 ILE HG12 1 1
9 13179 1 1 80 ILE HG13 H 72.643 2.666 6.569 1.00 . A A . 80 ILE HG13 1 1
9 13180 1 1 80 ILE HG21 H 72.919 0.856 9.649 1.00 . A A . 80 ILE HG21 1 1
9 13181 1 1 80 ILE HG22 H 73.925 1.995 10.544 1.00 . A A . 80 ILE HG22 1 1
9 13182 1 1 80 ILE HG23 H 74.657 0.918 9.355 1.00 . A A . 80 ILE HG23 1 1
9 13183 1 1 80 ILE N N 71.394 3.039 9.446 1.00 . A A . 80 ILE N 1 1
9 13184 1 1 80 ILE O O 71.432 4.649 7.234 1.00 . A A . 80 ILE O 1 1
9 13185 1 1 81 GLU C C 74.031 6.206 5.519 1.00 . A A . 81 GLU C 1 1
9 13186 1 1 81 GLU CA C 73.174 6.666 6.697 1.00 . A A . 81 GLU CA 1 1
9 13187 1 1 81 GLU CB C 73.714 7.977 7.275 1.00 . A A . 81 GLU CB 1 1
9 13188 1 1 81 GLU CD C 74.239 10.372 6.758 1.00 . A A . 81 GLU CD 1 1
9 13189 1 1 81 GLU CG C 73.594 9.087 6.227 1.00 . A A . 81 GLU CG 1 1
9 13190 1 1 81 GLU H H 74.098 5.669 8.355 1.00 . A A . 81 GLU H 1 1
9 13191 1 1 81 GLU HA H 72.144 6.782 6.399 1.00 . A A . 81 GLU HA 1 1
9 13192 1 1 81 GLU HB2 H 73.141 8.245 8.151 1.00 . A A . 81 GLU HB2 1 1
9 13193 1 1 81 GLU HB3 H 74.750 7.851 7.546 1.00 . A A . 81 GLU HB3 1 1
9 13194 1 1 81 GLU HG2 H 74.097 8.782 5.321 1.00 . A A . 81 GLU HG2 1 1
9 13195 1 1 81 GLU HG3 H 72.553 9.273 6.015 1.00 . A A . 81 GLU HG3 1 1
9 13196 1 1 81 GLU N N 73.299 5.676 7.803 1.00 . A A . 81 GLU N 1 1
9 13197 1 1 81 GLU O O 75.131 5.720 5.703 1.00 . A A . 81 GLU O 1 1
9 13198 1 1 81 GLU OE1 O 75.190 10.268 7.517 1.00 . A A . 81 GLU OE1 1 1
9 13199 1 1 81 GLU OE2 O 73.772 11.439 6.394 1.00 . A A . 81 GLU OE2 1 1
9 13200 1 1 82 VAL C C 74.468 6.680 2.121 1.00 . A A . 82 VAL C 1 1
9 13201 1 1 82 VAL CA C 74.164 5.604 3.167 1.00 . A A . 82 VAL CA 1 1
9 13202 1 1 82 VAL CB C 73.180 4.561 2.622 1.00 . A A . 82 VAL CB 1 1
9 13203 1 1 82 VAL CG1 C 73.767 3.885 1.383 1.00 . A A . 82 VAL CG1 1 1
9 13204 1 1 82 VAL CG2 C 72.924 3.498 3.692 1.00 . A A . 82 VAL CG2 1 1
9 13205 1 1 82 VAL H H 72.537 6.495 4.250 1.00 . A A . 82 VAL H 1 1
9 13206 1 1 82 VAL HA H 75.075 5.120 3.482 1.00 . A A . 82 VAL HA 1 1
9 13207 1 1 82 VAL HB H 72.250 5.044 2.362 1.00 . A A . 82 VAL HB 1 1
9 13208 1 1 82 VAL HG11 H 73.766 4.585 0.560 1.00 . A A . 82 VAL HG11 1 1
9 13209 1 1 82 VAL HG12 H 73.170 3.024 1.125 1.00 . A A . 82 VAL HG12 1 1
9 13210 1 1 82 VAL HG13 H 74.781 3.573 1.588 1.00 . A A . 82 VAL HG13 1 1
9 13211 1 1 82 VAL HG21 H 72.591 2.585 3.221 1.00 . A A . 82 VAL HG21 1 1
9 13212 1 1 82 VAL HG22 H 72.165 3.850 4.375 1.00 . A A . 82 VAL HG22 1 1
9 13213 1 1 82 VAL HG23 H 73.839 3.310 4.236 1.00 . A A . 82 VAL HG23 1 1
9 13214 1 1 82 VAL N N 73.465 6.207 4.339 1.00 . A A . 82 VAL N 1 1
9 13215 1 1 82 VAL O O 73.601 7.426 1.708 1.00 . A A . 82 VAL O 1 1
9 13216 1 1 83 LEU C C 76.550 7.042 -0.604 1.00 . A A . 83 LEU C 1 1
9 13217 1 1 83 LEU CA C 76.109 7.759 0.674 1.00 . A A . 83 LEU CA 1 1
9 13218 1 1 83 LEU CB C 77.323 8.496 1.275 1.00 . A A . 83 LEU CB 1 1
9 13219 1 1 83 LEU CD1 C 78.273 9.688 3.253 1.00 . A A . 83 LEU CD1 1 1
9 13220 1 1 83 LEU CD2 C 75.861 9.977 2.661 1.00 . A A . 83 LEU CD2 1 1
9 13221 1 1 83 LEU CG C 77.029 8.995 2.697 1.00 . A A . 83 LEU CG 1 1
9 13222 1 1 83 LEU H H 76.365 6.132 2.054 1.00 . A A . 83 LEU H 1 1
9 13223 1 1 83 LEU HA H 75.306 8.454 0.476 1.00 . A A . 83 LEU HA 1 1
9 13224 1 1 83 LEU HB2 H 78.166 7.822 1.306 1.00 . A A . 83 LEU HB2 1 1
9 13225 1 1 83 LEU HB3 H 77.569 9.340 0.649 1.00 . A A . 83 LEU HB3 1 1
9 13226 1 1 83 LEU HD11 H 78.145 9.863 4.311 1.00 . A A . 83 LEU HD11 1 1
9 13227 1 1 83 LEU HD12 H 78.417 10.631 2.746 1.00 . A A . 83 LEU HD12 1 1
9 13228 1 1 83 LEU HD13 H 79.136 9.056 3.094 1.00 . A A . 83 LEU HD13 1 1
9 13229 1 1 83 LEU HD21 H 76.155 10.871 2.133 1.00 . A A . 83 LEU HD21 1 1
9 13230 1 1 83 LEU HD22 H 75.572 10.231 3.670 1.00 . A A . 83 LEU HD22 1 1
9 13231 1 1 83 LEU HD23 H 75.028 9.514 2.153 1.00 . A A . 83 LEU HD23 1 1
9 13232 1 1 83 LEU HG H 76.777 8.153 3.326 1.00 . A A . 83 LEU HG 1 1
9 13233 1 1 83 LEU N N 75.701 6.748 1.697 1.00 . A A . 83 LEU N 1 1
9 13234 1 1 83 LEU O O 77.460 6.239 -0.569 1.00 . A A . 83 LEU O 1 1
9 13235 1 1 84 LEU C C 77.818 7.582 -3.434 1.00 . A A . 84 LEU C 1 1
9 13236 1 1 84 LEU CA C 76.531 6.863 -3.031 1.00 . A A . 84 LEU CA 1 1
9 13237 1 1 84 LEU CB C 75.427 7.110 -4.053 1.00 . A A . 84 LEU CB 1 1
9 13238 1 1 84 LEU CD1 C 73.017 6.458 -4.377 1.00 . A A . 84 LEU CD1 1 1
9 13239 1 1 84 LEU CD2 C 74.870 4.857 -4.961 1.00 . A A . 84 LEU CD2 1 1
9 13240 1 1 84 LEU CG C 74.420 5.958 -3.992 1.00 . A A . 84 LEU CG 1 1
9 13241 1 1 84 LEU H H 75.357 8.145 -1.751 1.00 . A A . 84 LEU H 1 1
9 13242 1 1 84 LEU HA H 76.710 5.804 -2.932 1.00 . A A . 84 LEU HA 1 1
9 13243 1 1 84 LEU HB2 H 74.929 8.043 -3.832 1.00 . A A . 84 LEU HB2 1 1
9 13244 1 1 84 LEU HB3 H 75.860 7.152 -5.041 1.00 . A A . 84 LEU HB3 1 1
9 13245 1 1 84 LEU HD11 H 73.066 7.495 -4.671 1.00 . A A . 84 LEU HD11 1 1
9 13246 1 1 84 LEU HD12 H 72.358 6.361 -3.528 1.00 . A A . 84 LEU HD12 1 1
9 13247 1 1 84 LEU HD13 H 72.628 5.871 -5.197 1.00 . A A . 84 LEU HD13 1 1
9 13248 1 1 84 LEU HD21 H 75.478 4.139 -4.432 1.00 . A A . 84 LEU HD21 1 1
9 13249 1 1 84 LEU HD22 H 75.446 5.296 -5.763 1.00 . A A . 84 LEU HD22 1 1
9 13250 1 1 84 LEU HD23 H 74.002 4.362 -5.371 1.00 . A A . 84 LEU HD23 1 1
9 13251 1 1 84 LEU HG H 74.393 5.562 -2.987 1.00 . A A . 84 LEU HG 1 1
9 13252 1 1 84 LEU N N 76.016 7.422 -1.740 1.00 . A A . 84 LEU N 1 1
9 13253 1 1 84 LEU O O 77.969 8.768 -3.209 1.00 . A A . 84 LEU O 1 1
9 13254 1 1 85 LEU C C 80.288 7.511 -5.821 1.00 . A A . 85 LEU C 1 1
9 13255 1 1 85 LEU CA C 80.089 7.462 -4.303 1.00 . A A . 85 LEU CA 1 1
9 13256 1 1 85 LEU CB C 81.125 6.550 -3.647 1.00 . A A . 85 LEU CB 1 1
9 13257 1 1 85 LEU CD1 C 82.049 5.922 -1.413 1.00 . A A . 85 LEU CD1 1 1
9 13258 1 1 85 LEU CD2 C 82.375 8.237 -2.293 1.00 . A A . 85 LEU CD2 1 1
9 13259 1 1 85 LEU CG C 81.413 7.047 -2.230 1.00 . A A . 85 LEU CG 1 1
9 13260 1 1 85 LEU H H 78.635 5.893 -4.082 1.00 . A A . 85 LEU H 1 1
9 13261 1 1 85 LEU HA H 80.160 8.454 -3.886 1.00 . A A . 85 LEU HA 1 1
9 13262 1 1 85 LEU HB2 H 80.738 5.541 -3.601 1.00 . A A . 85 LEU HB2 1 1
9 13263 1 1 85 LEU HB3 H 82.037 6.563 -4.225 1.00 . A A . 85 LEU HB3 1 1
9 13264 1 1 85 LEU HD11 H 83.001 5.655 -1.847 1.00 . A A . 85 LEU HD11 1 1
9 13265 1 1 85 LEU HD12 H 81.397 5.061 -1.417 1.00 . A A . 85 LEU HD12 1 1
9 13266 1 1 85 LEU HD13 H 82.198 6.255 -0.396 1.00 . A A . 85 LEU HD13 1 1
9 13267 1 1 85 LEU HD21 H 83.133 8.048 -3.040 1.00 . A A . 85 LEU HD21 1 1
9 13268 1 1 85 LEU HD22 H 82.844 8.372 -1.331 1.00 . A A . 85 LEU HD22 1 1
9 13269 1 1 85 LEU HD23 H 81.827 9.130 -2.555 1.00 . A A . 85 LEU HD23 1 1
9 13270 1 1 85 LEU HG H 80.489 7.354 -1.762 1.00 . A A . 85 LEU HG 1 1
9 13271 1 1 85 LEU N N 78.770 6.853 -3.960 1.00 . A A . 85 LEU N 1 1
9 13272 1 1 85 LEU O O 80.974 8.382 -6.328 1.00 . A A . 85 LEU O 1 1
9 13273 1 1 86 GLY C C 79.045 5.511 -8.707 1.00 . A A . 86 GLY C 1 1
9 13274 1 1 86 GLY CA C 79.980 6.518 -8.029 1.00 . A A . 86 GLY CA 1 1
9 13275 1 1 86 GLY H H 79.241 5.832 -6.099 1.00 . A A . 86 GLY H 1 1
9 13276 1 1 86 GLY HA2 H 79.800 7.501 -8.437 1.00 . A A . 86 GLY HA2 1 1
9 13277 1 1 86 GLY HA3 H 81.003 6.237 -8.223 1.00 . A A . 86 GLY HA3 1 1
9 13278 1 1 86 GLY N N 79.751 6.551 -6.542 1.00 . A A . 86 GLY N 1 1
9 13279 1 1 86 GLY O O 78.185 4.931 -8.078 1.00 . A A . 86 GLY O 1 1
9 13280 1 1 87 HIS C C 79.030 3.723 -11.902 1.00 . A A . 87 HIS C 1 1
9 13281 1 1 87 HIS CA C 78.273 4.425 -10.762 1.00 . A A . 87 HIS CA 1 1
9 13282 1 1 87 HIS CB C 77.167 5.333 -11.328 1.00 . A A . 87 HIS CB 1 1
9 13283 1 1 87 HIS CD2 C 78.163 7.683 -11.975 1.00 . A A . 87 HIS CD2 1 1
9 13284 1 1 87 HIS CE1 C 78.537 7.304 -14.075 1.00 . A A . 87 HIS CE1 1 1
9 13285 1 1 87 HIS CG C 77.763 6.395 -12.223 1.00 . A A . 87 HIS CG 1 1
9 13286 1 1 87 HIS H H 79.867 5.856 -10.488 1.00 . A A . 87 HIS H 1 1
9 13287 1 1 87 HIS HA H 77.840 3.696 -10.095 1.00 . A A . 87 HIS HA 1 1
9 13288 1 1 87 HIS HB2 H 76.472 4.736 -11.898 1.00 . A A . 87 HIS HB2 1 1
9 13289 1 1 87 HIS HB3 H 76.645 5.810 -10.516 1.00 . A A . 87 HIS HB3 1 1
9 13290 1 1 87 HIS HD1 H 77.835 5.345 -14.061 1.00 . A A . 87 HIS HD1 1 1
9 13291 1 1 87 HIS HD2 H 78.108 8.179 -11.017 1.00 . A A . 87 HIS HD2 1 1
9 13292 1 1 87 HIS HE1 H 78.831 7.425 -15.107 1.00 . A A . 87 HIS HE1 1 1
9 13293 1 1 87 HIS N N 79.184 5.344 -10.005 1.00 . A A . 87 HIS N 1 1
9 13294 1 1 87 HIS ND1 N 78.011 6.173 -13.568 1.00 . A A . 87 HIS ND1 1 1
9 13295 1 1 87 HIS NE2 N 78.652 8.256 -13.146 1.00 . A A . 87 HIS NE2 1 1
9 13296 1 1 87 HIS O O 79.933 4.286 -12.492 1.00 . A A . 87 HIS O 1 1
9 13297 1 1 88 TYR C C 78.113 1.231 -14.324 1.00 . A A . 88 TYR C 1 1
9 13298 1 1 88 TYR CA C 79.211 1.838 -13.445 1.00 . A A . 88 TYR CA 1 1
9 13299 1 1 88 TYR CB C 80.088 0.741 -12.838 1.00 . A A . 88 TYR CB 1 1
9 13300 1 1 88 TYR CD1 C 82.435 1.731 -12.722 1.00 . A A . 88 TYR CD1 1 1
9 13301 1 1 88 TYR CD2 C 81.064 1.623 -10.651 1.00 . A A . 88 TYR CD2 1 1
9 13302 1 1 88 TYR CE1 C 83.506 2.334 -11.981 1.00 . A A . 88 TYR CE1 1 1
9 13303 1 1 88 TYR CE2 C 82.134 2.226 -9.910 1.00 . A A . 88 TYR CE2 1 1
9 13304 1 1 88 TYR CG C 81.214 1.375 -12.057 1.00 . A A . 88 TYR CG 1 1
9 13305 1 1 88 TYR CZ C 83.356 2.581 -10.575 1.00 . A A . 88 TYR CZ 1 1
9 13306 1 1 88 TYR H H 77.824 2.137 -11.827 1.00 . A A . 88 TYR H 1 1
9 13307 1 1 88 TYR HA H 79.818 2.521 -14.016 1.00 . A A . 88 TYR HA 1 1
9 13308 1 1 88 TYR HB2 H 79.491 0.127 -12.178 1.00 . A A . 88 TYR HB2 1 1
9 13309 1 1 88 TYR HB3 H 80.498 0.129 -13.627 1.00 . A A . 88 TYR HB3 1 1
9 13310 1 1 88 TYR HD1 H 82.548 1.544 -13.779 1.00 . A A . 88 TYR HD1 1 1
9 13311 1 1 88 TYR HD2 H 80.145 1.355 -10.151 1.00 . A A . 88 TYR HD2 1 1
9 13312 1 1 88 TYR HE1 H 84.425 2.601 -12.480 1.00 . A A . 88 TYR HE1 1 1
9 13313 1 1 88 TYR HE2 H 82.022 2.413 -8.854 1.00 . A A . 88 TYR HE2 1 1
9 13314 1 1 88 TYR HH H 84.713 3.909 -10.370 1.00 . A A . 88 TYR HH 1 1
9 13315 1 1 88 TYR N N 78.600 2.537 -12.274 1.00 . A A . 88 TYR N 1 1
9 13316 1 1 88 TYR O O 77.129 0.711 -13.826 1.00 . A A . 88 TYR O 1 1
9 13317 1 1 88 TYR OH O 84.386 3.162 -9.863 1.00 . A A . 88 TYR OH 1 1
9 13318 1 1 89 LYS C C 77.848 -0.290 -17.497 1.00 . A A . 89 LYS C 1 1
9 13319 1 1 89 LYS CA C 77.228 0.749 -16.544 1.00 . A A . 89 LYS CA 1 1
9 13320 1 1 89 LYS CB C 76.694 1.957 -17.327 1.00 . A A . 89 LYS CB 1 1
9 13321 1 1 89 LYS CD C 77.254 3.572 -19.154 1.00 . A A . 89 LYS CD 1 1
9 13322 1 1 89 LYS CE C 78.225 3.673 -20.333 1.00 . A A . 89 LYS CE 1 1
9 13323 1 1 89 LYS CG C 77.836 2.638 -18.091 1.00 . A A . 89 LYS CG 1 1
9 13324 1 1 89 LYS H H 79.066 1.739 -15.995 1.00 . A A . 89 LYS H 1 1
9 13325 1 1 89 LYS HA H 76.429 0.303 -15.974 1.00 . A A . 89 LYS HA 1 1
9 13326 1 1 89 LYS HB2 H 75.943 1.624 -18.029 1.00 . A A . 89 LYS HB2 1 1
9 13327 1 1 89 LYS HB3 H 76.253 2.664 -16.640 1.00 . A A . 89 LYS HB3 1 1
9 13328 1 1 89 LYS HD2 H 76.308 3.179 -19.498 1.00 . A A . 89 LYS HD2 1 1
9 13329 1 1 89 LYS HD3 H 77.105 4.553 -18.729 1.00 . A A . 89 LYS HD3 1 1
9 13330 1 1 89 LYS HE2 H 78.438 2.689 -20.728 1.00 . A A . 89 LYS HE2 1 1
9 13331 1 1 89 LYS HE3 H 77.818 4.310 -21.103 1.00 . A A . 89 LYS HE3 1 1
9 13332 1 1 89 LYS HG2 H 78.440 3.210 -17.401 1.00 . A A . 89 LYS HG2 1 1
9 13333 1 1 89 LYS HG3 H 78.448 1.889 -18.569 1.00 . A A . 89 LYS HG3 1 1
9 13334 1 1 89 LYS HZ1 H 80.113 4.526 -20.533 1.00 . A A . 89 LYS HZ1 1 1
9 13335 1 1 89 LYS HZ2 H 79.914 3.606 -19.118 1.00 . A A . 89 LYS HZ2 1 1
9 13336 1 1 89 LYS HZ3 H 79.208 5.148 -19.241 1.00 . A A . 89 LYS HZ3 1 1
9 13337 1 1 89 LYS N N 78.269 1.306 -15.623 1.00 . A A . 89 LYS N 1 1
9 13338 1 1 89 LYS NZ N 79.458 4.285 -19.763 1.00 . A A . 89 LYS NZ 1 1
9 13339 1 1 89 LYS O O 79.019 -0.207 -17.808 1.00 . A A . 89 LYS O 1 1
9 13340 1 1 90 PRO C C 78.146 -1.606 -20.165 1.00 . A A . 90 PRO C 1 1
9 13341 1 1 90 PRO CA C 77.535 -2.262 -18.922 1.00 . A A . 90 PRO CA 1 1
9 13342 1 1 90 PRO CB C 76.263 -3.028 -19.286 1.00 . A A . 90 PRO CB 1 1
9 13343 1 1 90 PRO CD C 75.605 -1.437 -17.657 1.00 . A A . 90 PRO CD 1 1
9 13344 1 1 90 PRO CG C 75.392 -2.855 -18.092 1.00 . A A . 90 PRO CG 1 1
9 13345 1 1 90 PRO HA H 78.241 -2.922 -18.446 1.00 . A A . 90 PRO HA 1 1
9 13346 1 1 90 PRO HB2 H 75.802 -2.597 -20.165 1.00 . A A . 90 PRO HB2 1 1
9 13347 1 1 90 PRO HB3 H 76.479 -4.074 -19.441 1.00 . A A . 90 PRO HB3 1 1
9 13348 1 1 90 PRO HD2 H 74.981 -0.763 -18.231 1.00 . A A . 90 PRO HD2 1 1
9 13349 1 1 90 PRO HD3 H 75.428 -1.326 -16.600 1.00 . A A . 90 PRO HD3 1 1
9 13350 1 1 90 PRO HG2 H 74.356 -3.019 -18.358 1.00 . A A . 90 PRO HG2 1 1
9 13351 1 1 90 PRO HG3 H 75.692 -3.530 -17.305 1.00 . A A . 90 PRO HG3 1 1
9 13352 1 1 90 PRO N N 77.037 -1.227 -17.962 1.00 . A A . 90 PRO N 1 1
9 13353 1 1 90 PRO O O 77.768 -0.513 -20.547 1.00 . A A . 90 PRO O 1 1
9 13354 1 1 91 ARG C C 79.432 -2.623 -23.233 1.00 . A A . 91 ARG C 1 1
9 13355 1 1 91 ARG CA C 79.708 -1.712 -22.033 1.00 . A A . 91 ARG CA 1 1
9 13356 1 1 91 ARG CB C 81.206 -1.671 -21.728 1.00 . A A . 91 ARG CB 1 1
9 13357 1 1 91 ARG CD C 83.442 -0.940 -22.574 1.00 . A A . 91 ARG CD 1 1
9 13358 1 1 91 ARG CG C 81.940 -0.962 -22.867 1.00 . A A . 91 ARG CG 1 1
9 13359 1 1 91 ARG CZ C 85.005 -2.800 -22.153 1.00 . A A . 91 ARG CZ 1 1
9 13360 1 1 91 ARG H H 79.349 -3.158 -20.476 1.00 . A A . 91 ARG H 1 1
9 13361 1 1 91 ARG HA H 79.342 -0.715 -22.224 1.00 . A A . 91 ARG HA 1 1
9 13362 1 1 91 ARG HB2 H 81.369 -1.134 -20.804 1.00 . A A . 91 ARG HB2 1 1
9 13363 1 1 91 ARG HB3 H 81.582 -2.677 -21.631 1.00 . A A . 91 ARG HB3 1 1
9 13364 1 1 91 ARG HD2 H 83.954 -0.309 -23.289 1.00 . A A . 91 ARG HD2 1 1
9 13365 1 1 91 ARG HD3 H 83.623 -0.593 -21.568 1.00 . A A . 91 ARG HD3 1 1
9 13366 1 1 91 ARG HE H 83.341 -2.987 -23.234 1.00 . A A . 91 ARG HE 1 1
9 13367 1 1 91 ARG HG2 H 81.761 -1.489 -23.794 1.00 . A A . 91 ARG HG2 1 1
9 13368 1 1 91 ARG HG3 H 81.577 0.052 -22.954 1.00 . A A . 91 ARG HG3 1 1
9 13369 1 1 91 ARG HH11 H 85.550 -1.051 -21.312 1.00 . A A . 91 ARG HH11 1 1
9 13370 1 1 91 ARG HH12 H 86.620 -2.380 -21.038 1.00 . A A . 91 ARG HH12 1 1
9 13371 1 1 91 ARG HH21 H 84.760 -4.663 -22.845 1.00 . A A . 91 ARG HH21 1 1
9 13372 1 1 91 ARG HH22 H 86.182 -4.398 -21.893 1.00 . A A . 91 ARG HH22 1 1
9 13373 1 1 91 ARG N N 79.076 -2.276 -20.802 1.00 . A A . 91 ARG N 1 1
9 13374 1 1 91 ARG NE N 83.889 -2.363 -22.713 1.00 . A A . 91 ARG NE 1 1
9 13375 1 1 91 ARG NH1 N 85.785 -2.012 -21.445 1.00 . A A . 91 ARG NH1 1 1
9 13376 1 1 91 ARG NH2 N 85.342 -4.051 -22.309 1.00 . A A . 91 ARG NH2 1 1
9 13377 1 1 91 ARG O O 79.424 -3.835 -23.111 1.00 . A A . 91 ARG O 1 1
9 13378 1 1 92 ASN C C 79.782 -2.378 -26.777 1.00 . A A . 92 ASN C 1 1
9 13379 1 1 92 ASN CA C 78.926 -2.865 -25.606 1.00 . A A . 92 ASN CA 1 1
9 13380 1 1 92 ASN CB C 77.440 -2.650 -25.901 1.00 . A A . 92 ASN CB 1 1
9 13381 1 1 92 ASN CG C 76.603 -3.150 -24.722 1.00 . A A . 92 ASN CG 1 1
9 13382 1 1 92 ASN H H 79.217 -1.067 -24.451 1.00 . A A . 92 ASN H 1 1
9 13383 1 1 92 ASN HA H 79.115 -3.908 -25.409 1.00 . A A . 92 ASN HA 1 1
9 13384 1 1 92 ASN HB2 H 77.253 -1.596 -26.053 1.00 . A A . 92 ASN HB2 1 1
9 13385 1 1 92 ASN HB3 H 77.167 -3.196 -26.791 1.00 . A A . 92 ASN HB3 1 1
9 13386 1 1 92 ASN HD21 H 77.574 -4.877 -24.583 1.00 . A A . 92 ASN HD21 1 1
9 13387 1 1 92 ASN HD22 H 76.325 -4.654 -23.456 1.00 . A A . 92 ASN HD22 1 1
9 13388 1 1 92 ASN N N 79.205 -2.045 -24.387 1.00 . A A . 92 ASN N 1 1
9 13389 1 1 92 ASN ND2 N 76.855 -4.325 -24.211 1.00 . A A . 92 ASN ND2 1 1
9 13390 1 1 92 ASN O O 79.566 -1.261 -27.220 1.00 . A A . 92 ASN O 1 1
9 13391 1 1 92 ASN OXT O 80.639 -3.130 -27.213 1.00 . A A . 92 ASN OXT 1 1
9 13392 1 1 92 ASN OD1 O 75.712 -2.466 -24.261 1.00 . A A . 92 ASN OD1 1 1
10 13393 1 1 1 MET C C 82.067 14.228 -1.562 1.00 . A A . 1 MET C 1 1
10 13394 1 1 1 MET CA C 83.341 14.062 -0.732 1.00 . A A . 1 MET CA 1 1
10 13395 1 1 1 MET CB C 83.834 12.617 -0.797 1.00 . A A . 1 MET CB 1 1
10 13396 1 1 1 MET CE C 87.466 11.110 0.415 1.00 . A A . 1 MET CE 1 1
10 13397 1 1 1 MET CG C 85.267 12.548 -0.273 1.00 . A A . 1 MET CG 1 1
10 13398 1 1 1 MET H1 H 82.401 13.590 1.067 1.00 . A A . 1 MET H1 1 1
10 13399 1 1 1 MET H2 H 82.631 15.255 0.822 1.00 . A A . 1 MET H2 1 1
10 13400 1 1 1 MET H3 H 83.945 14.268 1.252 1.00 . A A . 1 MET H3 1 1
10 13401 1 1 1 MET HA H 84.110 14.730 -1.085 1.00 . A A . 1 MET HA 1 1
10 13402 1 1 1 MET HB2 H 83.196 11.991 -0.188 1.00 . A A . 1 MET HB2 1 1
10 13403 1 1 1 MET HB3 H 83.809 12.273 -1.819 1.00 . A A . 1 MET HB3 1 1
10 13404 1 1 1 MET HE1 H 88.151 10.320 0.143 1.00 . A A . 1 MET HE1 1 1
10 13405 1 1 1 MET HE2 H 87.310 11.097 1.482 1.00 . A A . 1 MET HE2 1 1
10 13406 1 1 1 MET HE3 H 87.877 12.067 0.125 1.00 . A A . 1 MET HE3 1 1
10 13407 1 1 1 MET HG2 H 85.891 13.214 -0.850 1.00 . A A . 1 MET HG2 1 1
10 13408 1 1 1 MET HG3 H 85.287 12.844 0.765 1.00 . A A . 1 MET HG3 1 1
10 13409 1 1 1 MET N N 83.058 14.313 0.711 1.00 . A A . 1 MET N 1 1
10 13410 1 1 1 MET O O 81.023 14.588 -1.050 1.00 . A A . 1 MET O 1 1
10 13411 1 1 1 MET SD S 85.886 10.854 -0.432 1.00 . A A . 1 MET SD 1 1
10 13412 1 1 2 ASP C C 80.027 12.851 -3.507 1.00 . A A . 2 ASP C 1 1
10 13413 1 1 2 ASP CA C 80.946 14.055 -3.719 1.00 . A A . 2 ASP CA 1 1
10 13414 1 1 2 ASP CB C 81.494 14.064 -5.149 1.00 . A A . 2 ASP CB 1 1
10 13415 1 1 2 ASP CG C 82.355 15.313 -5.372 1.00 . A A . 2 ASP CG 1 1
10 13416 1 1 2 ASP H H 83.004 13.640 -3.212 1.00 . A A . 2 ASP H 1 1
10 13417 1 1 2 ASP HA H 80.418 14.973 -3.521 1.00 . A A . 2 ASP HA 1 1
10 13418 1 1 2 ASP HB2 H 82.094 13.181 -5.309 1.00 . A A . 2 ASP HB2 1 1
10 13419 1 1 2 ASP HB3 H 80.670 14.069 -5.848 1.00 . A A . 2 ASP HB3 1 1
10 13420 1 1 2 ASP N N 82.149 13.944 -2.837 1.00 . A A . 2 ASP N 1 1
10 13421 1 1 2 ASP O O 80.482 11.725 -3.416 1.00 . A A . 2 ASP O 1 1
10 13422 1 1 2 ASP OD1 O 82.091 16.320 -4.733 1.00 . A A . 2 ASP OD1 1 1
10 13423 1 1 2 ASP OD2 O 83.263 15.242 -6.183 1.00 . A A . 2 ASP OD2 1 1
10 13424 1 1 3 VAL C C 76.702 12.042 -4.410 1.00 . A A . 3 VAL C 1 1
10 13425 1 1 3 VAL CA C 77.776 11.954 -3.315 1.00 . A A . 3 VAL CA 1 1
10 13426 1 1 3 VAL CB C 77.205 12.127 -1.886 1.00 . A A . 3 VAL CB 1 1
10 13427 1 1 3 VAL CG1 C 76.107 13.204 -1.820 1.00 . A A . 3 VAL CG1 1 1
10 13428 1 1 3 VAL CG2 C 76.632 10.794 -1.402 1.00 . A A . 3 VAL CG2 1 1
10 13429 1 1 3 VAL H H 78.399 13.986 -3.576 1.00 . A A . 3 VAL H 1 1
10 13430 1 1 3 VAL HA H 78.299 11.014 -3.387 1.00 . A A . 3 VAL HA 1 1
10 13431 1 1 3 VAL HB H 78.013 12.422 -1.235 1.00 . A A . 3 VAL HB 1 1
10 13432 1 1 3 VAL HG11 H 75.222 12.840 -2.328 1.00 . A A . 3 VAL HG11 1 1
10 13433 1 1 3 VAL HG12 H 76.454 14.105 -2.304 1.00 . A A . 3 VAL HG12 1 1
10 13434 1 1 3 VAL HG13 H 75.869 13.417 -0.788 1.00 . A A . 3 VAL HG13 1 1
10 13435 1 1 3 VAL HG21 H 75.828 10.490 -2.055 1.00 . A A . 3 VAL HG21 1 1
10 13436 1 1 3 VAL HG22 H 76.255 10.909 -0.396 1.00 . A A . 3 VAL HG22 1 1
10 13437 1 1 3 VAL HG23 H 77.407 10.042 -1.413 1.00 . A A . 3 VAL HG23 1 1
10 13438 1 1 3 VAL N N 78.736 13.078 -3.471 1.00 . A A . 3 VAL N 1 1
10 13439 1 1 3 VAL O O 76.193 13.110 -4.700 1.00 . A A . 3 VAL O 1 1
10 13440 1 1 4 LEU C C 73.934 10.913 -5.515 1.00 . A A . 4 LEU C 1 1
10 13441 1 1 4 LEU CA C 75.352 10.952 -6.110 1.00 . A A . 4 LEU CA 1 1
10 13442 1 1 4 LEU CB C 75.632 9.699 -6.963 1.00 . A A . 4 LEU CB 1 1
10 13443 1 1 4 LEU CD1 C 77.314 8.465 -8.359 1.00 . A A . 4 LEU CD1 1 1
10 13444 1 1 4 LEU CD2 C 77.584 10.930 -8.035 1.00 . A A . 4 LEU CD2 1 1
10 13445 1 1 4 LEU CG C 77.123 9.618 -7.375 1.00 . A A . 4 LEU CG 1 1
10 13446 1 1 4 LEU H H 76.812 10.095 -4.773 1.00 . A A . 4 LEU H 1 1
10 13447 1 1 4 LEU HA H 75.471 11.837 -6.716 1.00 . A A . 4 LEU HA 1 1
10 13448 1 1 4 LEU HB2 H 75.376 8.821 -6.392 1.00 . A A . 4 LEU HB2 1 1
10 13449 1 1 4 LEU HB3 H 75.021 9.733 -7.854 1.00 . A A . 4 LEU HB3 1 1
10 13450 1 1 4 LEU HD11 H 78.231 8.611 -8.912 1.00 . A A . 4 LEU HD11 1 1
10 13451 1 1 4 LEU HD12 H 76.481 8.436 -9.046 1.00 . A A . 4 LEU HD12 1 1
10 13452 1 1 4 LEU HD13 H 77.365 7.532 -7.817 1.00 . A A . 4 LEU HD13 1 1
10 13453 1 1 4 LEU HD21 H 78.446 10.738 -8.656 1.00 . A A . 4 LEU HD21 1 1
10 13454 1 1 4 LEU HD22 H 77.846 11.648 -7.265 1.00 . A A . 4 LEU HD22 1 1
10 13455 1 1 4 LEU HD23 H 76.783 11.329 -8.640 1.00 . A A . 4 LEU HD23 1 1
10 13456 1 1 4 LEU HG H 77.721 9.431 -6.493 1.00 . A A . 4 LEU HG 1 1
10 13457 1 1 4 LEU N N 76.376 10.937 -5.020 1.00 . A A . 4 LEU N 1 1
10 13458 1 1 4 LEU O O 72.983 11.336 -6.143 1.00 . A A . 4 LEU O 1 1
10 13459 1 1 5 ALA C C 72.644 10.110 -2.132 1.00 . A A . 5 ALA C 1 1
10 13460 1 1 5 ALA CA C 72.466 10.480 -3.605 1.00 . A A . 5 ALA CA 1 1
10 13461 1 1 5 ALA CB C 71.631 9.421 -4.330 1.00 . A A . 5 ALA CB 1 1
10 13462 1 1 5 ALA H H 74.588 10.190 -3.775 1.00 . A A . 5 ALA H 1 1
10 13463 1 1 5 ALA HA H 72.001 11.449 -3.698 1.00 . A A . 5 ALA HA 1 1
10 13464 1 1 5 ALA HB1 H 72.049 9.242 -5.309 1.00 . A A . 5 ALA HB1 1 1
10 13465 1 1 5 ALA HB2 H 70.615 9.772 -4.432 1.00 . A A . 5 ALA HB2 1 1
10 13466 1 1 5 ALA HB3 H 71.640 8.504 -3.761 1.00 . A A . 5 ALA HB3 1 1
10 13467 1 1 5 ALA N N 73.801 10.474 -4.281 1.00 . A A . 5 ALA N 1 1
10 13468 1 1 5 ALA O O 73.610 9.467 -1.766 1.00 . A A . 5 ALA O 1 1
10 13469 1 1 6 LYS C C 70.577 9.826 0.776 1.00 . A A . 6 LYS C 1 1
10 13470 1 1 6 LYS CA C 71.909 10.293 0.182 1.00 . A A . 6 LYS CA 1 1
10 13471 1 1 6 LYS CB C 72.320 11.640 0.772 1.00 . A A . 6 LYS CB 1 1
10 13472 1 1 6 LYS CD C 73.171 12.803 2.808 1.00 . A A . 6 LYS CD 1 1
10 13473 1 1 6 LYS CE C 74.061 12.557 4.028 1.00 . A A . 6 LYS CE 1 1
10 13474 1 1 6 LYS CG C 72.702 11.463 2.240 1.00 . A A . 6 LYS CG 1 1
10 13475 1 1 6 LYS H H 71.013 11.113 -1.601 1.00 . A A . 6 LYS H 1 1
10 13476 1 1 6 LYS HA H 72.684 9.561 0.356 1.00 . A A . 6 LYS HA 1 1
10 13477 1 1 6 LYS HB2 H 73.165 12.031 0.224 1.00 . A A . 6 LYS HB2 1 1
10 13478 1 1 6 LYS HB3 H 71.494 12.332 0.700 1.00 . A A . 6 LYS HB3 1 1
10 13479 1 1 6 LYS HD2 H 73.732 13.337 2.054 1.00 . A A . 6 LYS HD2 1 1
10 13480 1 1 6 LYS HD3 H 72.314 13.389 3.104 1.00 . A A . 6 LYS HD3 1 1
10 13481 1 1 6 LYS HE2 H 73.858 11.582 4.449 1.00 . A A . 6 LYS HE2 1 1
10 13482 1 1 6 LYS HE3 H 75.102 12.642 3.757 1.00 . A A . 6 LYS HE3 1 1
10 13483 1 1 6 LYS HG2 H 71.843 11.114 2.797 1.00 . A A . 6 LYS HG2 1 1
10 13484 1 1 6 LYS HG3 H 73.498 10.742 2.319 1.00 . A A . 6 LYS HG3 1 1
10 13485 1 1 6 LYS HZ1 H 74.304 13.562 5.834 1.00 . A A . 6 LYS HZ1 1 1
10 13486 1 1 6 LYS HZ2 H 72.700 13.517 5.276 1.00 . A A . 6 LYS HZ2 1 1
10 13487 1 1 6 LYS HZ3 H 73.828 14.558 4.548 1.00 . A A . 6 LYS HZ3 1 1
10 13488 1 1 6 LYS N N 71.757 10.560 -1.282 1.00 . A A . 6 LYS N 1 1
10 13489 1 1 6 LYS NZ N 73.696 13.629 4.994 1.00 . A A . 6 LYS NZ 1 1
10 13490 1 1 6 LYS O O 69.563 10.485 0.627 1.00 . A A . 6 LYS O 1 1
10 13491 1 1 7 PHE C C 69.584 7.328 3.285 1.00 . A A . 7 PHE C 1 1
10 13492 1 1 7 PHE CA C 69.297 8.178 2.039 1.00 . A A . 7 PHE CA 1 1
10 13493 1 1 7 PHE CB C 68.645 7.351 0.920 1.00 . A A . 7 PHE CB 1 1
10 13494 1 1 7 PHE CD1 C 70.726 6.368 -0.196 1.00 . A A . 7 PHE CD1 1 1
10 13495 1 1 7 PHE CD2 C 69.119 4.842 0.930 1.00 . A A . 7 PHE CD2 1 1
10 13496 1 1 7 PHE CE1 C 71.544 5.243 -0.552 1.00 . A A . 7 PHE CE1 1 1
10 13497 1 1 7 PHE CE2 C 69.937 3.718 0.572 1.00 . A A . 7 PHE CE2 1 1
10 13498 1 1 7 PHE CG C 69.514 6.167 0.546 1.00 . A A . 7 PHE CG 1 1
10 13499 1 1 7 PHE CZ C 71.148 3.917 -0.167 1.00 . A A . 7 PHE CZ 1 1
10 13500 1 1 7 PHE H H 71.401 8.178 1.539 1.00 . A A . 7 PHE H 1 1
10 13501 1 1 7 PHE HA H 68.655 9.004 2.298 1.00 . A A . 7 PHE HA 1 1
10 13502 1 1 7 PHE HB2 H 67.683 6.995 1.254 1.00 . A A . 7 PHE HB2 1 1
10 13503 1 1 7 PHE HB3 H 68.512 7.979 0.053 1.00 . A A . 7 PHE HB3 1 1
10 13504 1 1 7 PHE HD1 H 71.023 7.365 -0.486 1.00 . A A . 7 PHE HD1 1 1
10 13505 1 1 7 PHE HD2 H 68.208 4.690 1.489 1.00 . A A . 7 PHE HD2 1 1
10 13506 1 1 7 PHE HE1 H 72.455 5.394 -1.111 1.00 . A A . 7 PHE HE1 1 1
10 13507 1 1 7 PHE HE2 H 69.639 2.721 0.856 1.00 . A A . 7 PHE HE2 1 1
10 13508 1 1 7 PHE HZ H 71.762 3.068 -0.434 1.00 . A A . 7 PHE HZ 1 1
10 13509 1 1 7 PHE N N 70.570 8.692 1.440 1.00 . A A . 7 PHE N 1 1
10 13510 1 1 7 PHE O O 70.708 6.942 3.533 1.00 . A A . 7 PHE O 1 1
10 13511 1 1 8 HIS C C 68.056 4.987 5.315 1.00 . A A . 8 HIS C 1 1
10 13512 1 1 8 HIS CA C 68.793 6.330 5.369 1.00 . A A . 8 HIS CA 1 1
10 13513 1 1 8 HIS CB C 68.199 7.219 6.462 1.00 . A A . 8 HIS CB 1 1
10 13514 1 1 8 HIS CD2 C 70.067 8.877 7.282 1.00 . A A . 8 HIS CD2 1 1
10 13515 1 1 8 HIS CE1 C 69.508 10.596 6.088 1.00 . A A . 8 HIS CE1 1 1
10 13516 1 1 8 HIS CG C 68.972 8.507 6.541 1.00 . A A . 8 HIS CG 1 1
10 13517 1 1 8 HIS H H 67.695 7.456 3.892 1.00 . A A . 8 HIS H 1 1
10 13518 1 1 8 HIS HA H 69.850 6.178 5.551 1.00 . A A . 8 HIS HA 1 1
10 13519 1 1 8 HIS HB2 H 67.167 7.432 6.231 1.00 . A A . 8 HIS HB2 1 1
10 13520 1 1 8 HIS HB3 H 68.257 6.707 7.412 1.00 . A A . 8 HIS HB3 1 1
10 13521 1 1 8 HIS HD1 H 67.890 9.682 5.150 1.00 . A A . 8 HIS HD1 1 1
10 13522 1 1 8 HIS HD2 H 70.589 8.240 7.982 1.00 . A A . 8 HIS HD2 1 1
10 13523 1 1 8 HIS HE1 H 69.488 11.583 5.651 1.00 . A A . 8 HIS HE1 1 1
10 13524 1 1 8 HIS N N 68.581 7.092 4.097 1.00 . A A . 8 HIS N 1 1
10 13525 1 1 8 HIS ND1 N 68.633 9.620 5.786 1.00 . A A . 8 HIS ND1 1 1
10 13526 1 1 8 HIS NE2 N 70.403 10.196 6.994 1.00 . A A . 8 HIS NE2 1 1
10 13527 1 1 8 HIS O O 66.921 4.910 4.884 1.00 . A A . 8 HIS O 1 1
10 13528 1 1 9 THR C C 68.593 1.775 6.996 1.00 . A A . 9 THR C 1 1
10 13529 1 1 9 THR CA C 68.022 2.602 5.831 1.00 . A A . 9 THR CA 1 1
10 13530 1 1 9 THR CB C 68.326 1.962 4.460 1.00 . A A . 9 THR CB 1 1
10 13531 1 1 9 THR CG2 C 69.821 1.636 4.325 1.00 . A A . 9 THR CG2 1 1
10 13532 1 1 9 THR H H 69.584 4.051 6.166 1.00 . A A . 9 THR H 1 1
10 13533 1 1 9 THR HA H 66.956 2.719 5.949 1.00 . A A . 9 THR HA 1 1
10 13534 1 1 9 THR HB H 68.047 2.650 3.676 1.00 . A A . 9 THR HB 1 1
10 13535 1 1 9 THR HG1 H 67.886 0.139 4.975 1.00 . A A . 9 THR HG1 1 1
10 13536 1 1 9 THR HG21 H 70.001 1.160 3.373 1.00 . A A . 9 THR HG21 1 1
10 13537 1 1 9 THR HG22 H 70.111 0.969 5.124 1.00 . A A . 9 THR HG22 1 1
10 13538 1 1 9 THR HG23 H 70.396 2.547 4.389 1.00 . A A . 9 THR HG23 1 1
10 13539 1 1 9 THR N N 68.683 3.944 5.794 1.00 . A A . 9 THR N 1 1
10 13540 1 1 9 THR O O 69.676 2.053 7.471 1.00 . A A . 9 THR O 1 1
10 13541 1 1 9 THR OG1 O 67.570 0.768 4.323 1.00 . A A . 9 THR OG1 1 1
10 13542 1 1 10 THR C C 68.867 -1.510 7.902 1.00 . A A . 10 THR C 1 1
10 13543 1 1 10 THR CA C 68.469 -0.146 8.488 1.00 . A A . 10 THR CA 1 1
10 13544 1 1 10 THR CB C 67.359 -0.259 9.566 1.00 . A A . 10 THR CB 1 1
10 13545 1 1 10 THR CG2 C 66.231 -1.207 9.137 1.00 . A A . 10 THR CG2 1 1
10 13546 1 1 10 THR H H 67.067 0.497 6.973 1.00 . A A . 10 THR H 1 1
10 13547 1 1 10 THR HA H 69.338 0.327 8.917 1.00 . A A . 10 THR HA 1 1
10 13548 1 1 10 THR HB H 66.945 0.719 9.750 1.00 . A A . 10 THR HB 1 1
10 13549 1 1 10 THR HG1 H 68.235 -1.645 10.606 1.00 . A A . 10 THR HG1 1 1
10 13550 1 1 10 THR HG21 H 66.299 -1.393 8.076 1.00 . A A . 10 THR HG21 1 1
10 13551 1 1 10 THR HG22 H 65.276 -0.760 9.368 1.00 . A A . 10 THR HG22 1 1
10 13552 1 1 10 THR HG23 H 66.335 -2.140 9.676 1.00 . A A . 10 THR HG23 1 1
10 13553 1 1 10 THR N N 67.911 0.731 7.408 1.00 . A A . 10 THR N 1 1
10 13554 1 1 10 THR O O 68.429 -1.883 6.829 1.00 . A A . 10 THR O 1 1
10 13555 1 1 10 THR OG1 O 67.921 -0.752 10.769 1.00 . A A . 10 THR OG1 1 1
10 13556 1 1 11 VAL C C 69.185 -4.623 8.294 1.00 . A A . 11 VAL C 1 1
10 13557 1 1 11 VAL CA C 70.221 -3.526 8.040 1.00 . A A . 11 VAL CA 1 1
10 13558 1 1 11 VAL CB C 71.523 -3.824 8.798 1.00 . A A . 11 VAL CB 1 1
10 13559 1 1 11 VAL CG1 C 72.122 -5.144 8.295 1.00 . A A . 11 VAL CG1 1 1
10 13560 1 1 11 VAL CG2 C 72.530 -2.685 8.569 1.00 . A A . 11 VAL CG2 1 1
10 13561 1 1 11 VAL H H 70.099 -1.867 9.416 1.00 . A A . 11 VAL H 1 1
10 13562 1 1 11 VAL HA H 70.424 -3.443 6.983 1.00 . A A . 11 VAL HA 1 1
10 13563 1 1 11 VAL HB H 71.309 -3.909 9.854 1.00 . A A . 11 VAL HB 1 1
10 13564 1 1 11 VAL HG11 H 72.912 -5.459 8.960 1.00 . A A . 11 VAL HG11 1 1
10 13565 1 1 11 VAL HG12 H 72.523 -5.002 7.301 1.00 . A A . 11 VAL HG12 1 1
10 13566 1 1 11 VAL HG13 H 71.352 -5.902 8.267 1.00 . A A . 11 VAL HG13 1 1
10 13567 1 1 11 VAL HG21 H 73.507 -3.096 8.359 1.00 . A A . 11 VAL HG21 1 1
10 13568 1 1 11 VAL HG22 H 72.584 -2.072 9.458 1.00 . A A . 11 VAL HG22 1 1
10 13569 1 1 11 VAL HG23 H 72.210 -2.079 7.734 1.00 . A A . 11 VAL HG23 1 1
10 13570 1 1 11 VAL N N 69.733 -2.219 8.578 1.00 . A A . 11 VAL N 1 1
10 13571 1 1 11 VAL O O 68.669 -4.761 9.385 1.00 . A A . 11 VAL O 1 1
10 13572 1 1 12 HIS C C 68.803 -7.910 7.349 1.00 . A A . 12 HIS C 1 1
10 13573 1 1 12 HIS CA C 68.024 -6.605 7.483 1.00 . A A . 12 HIS CA 1 1
10 13574 1 1 12 HIS CB C 66.978 -6.494 6.376 1.00 . A A . 12 HIS CB 1 1
10 13575 1 1 12 HIS CD2 C 64.523 -5.840 7.043 1.00 . A A . 12 HIS CD2 1 1
10 13576 1 1 12 HIS CE1 C 64.876 -3.761 7.541 1.00 . A A . 12 HIS CE1 1 1
10 13577 1 1 12 HIS CG C 65.859 -5.603 6.838 1.00 . A A . 12 HIS CG 1 1
10 13578 1 1 12 HIS H H 69.423 -5.333 6.459 1.00 . A A . 12 HIS H 1 1
10 13579 1 1 12 HIS HA H 67.542 -6.556 8.448 1.00 . A A . 12 HIS HA 1 1
10 13580 1 1 12 HIS HB2 H 67.431 -6.077 5.491 1.00 . A A . 12 HIS HB2 1 1
10 13581 1 1 12 HIS HB3 H 66.587 -7.480 6.154 1.00 . A A . 12 HIS HB3 1 1
10 13582 1 1 12 HIS HD1 H 66.913 -3.787 7.118 1.00 . A A . 12 HIS HD1 1 1
10 13583 1 1 12 HIS HD2 H 64.028 -6.787 6.886 1.00 . A A . 12 HIS HD2 1 1
10 13584 1 1 12 HIS HE1 H 64.730 -2.738 7.855 1.00 . A A . 12 HIS HE1 1 1
10 13585 1 1 12 HIS N N 68.946 -5.445 7.309 1.00 . A A . 12 HIS N 1 1
10 13586 1 1 12 HIS ND1 N 66.062 -4.271 7.160 1.00 . A A . 12 HIS ND1 1 1
10 13587 1 1 12 HIS NE2 N 63.904 -4.676 7.488 1.00 . A A . 12 HIS NE2 1 1
10 13588 1 1 12 HIS O O 69.985 -7.914 7.062 1.00 . A A . 12 HIS O 1 1
10 13589 1 1 13 ARG C C 69.724 -10.535 6.358 1.00 . A A . 13 ARG C 1 1
10 13590 1 1 13 ARG CA C 68.862 -10.348 7.623 1.00 . A A . 13 ARG CA 1 1
10 13591 1 1 13 ARG CB C 67.726 -11.370 7.634 1.00 . A A . 13 ARG CB 1 1
10 13592 1 1 13 ARG CD C 65.959 -12.446 9.038 1.00 . A A . 13 ARG CD 1 1
10 13593 1 1 13 ARG CG C 67.029 -11.350 8.995 1.00 . A A . 13 ARG CG 1 1
10 13594 1 1 13 ARG CZ C 64.484 -13.153 10.882 1.00 . A A . 13 ARG CZ 1 1
10 13595 1 1 13 ARG H H 67.227 -8.961 7.924 1.00 . A A . 13 ARG H 1 1
10 13596 1 1 13 ARG HA H 69.466 -10.466 8.508 1.00 . A A . 13 ARG HA 1 1
10 13597 1 1 13 ARG HB2 H 67.013 -11.111 6.861 1.00 . A A . 13 ARG HB2 1 1
10 13598 1 1 13 ARG HB3 H 68.122 -12.356 7.445 1.00 . A A . 13 ARG HB3 1 1
10 13599 1 1 13 ARG HD2 H 65.305 -12.361 8.181 1.00 . A A . 13 ARG HD2 1 1
10 13600 1 1 13 ARG HD3 H 66.421 -13.420 9.065 1.00 . A A . 13 ARG HD3 1 1
10 13601 1 1 13 ARG HE H 65.232 -11.314 10.721 1.00 . A A . 13 ARG HE 1 1
10 13602 1 1 13 ARG HG2 H 67.757 -11.526 9.774 1.00 . A A . 13 ARG HG2 1 1
10 13603 1 1 13 ARG HG3 H 66.562 -10.389 9.149 1.00 . A A . 13 ARG HG3 1 1
10 13604 1 1 13 ARG HH11 H 64.875 -14.598 9.530 1.00 . A A . 13 ARG HH11 1 1
10 13605 1 1 13 ARG HH12 H 63.846 -15.058 10.839 1.00 . A A . 13 ARG HH12 1 1
10 13606 1 1 13 ARG HH21 H 63.899 -11.967 12.384 1.00 . A A . 13 ARG HH21 1 1
10 13607 1 1 13 ARG HH22 H 63.298 -13.591 12.434 1.00 . A A . 13 ARG HH22 1 1
10 13608 1 1 13 ARG N N 68.164 -9.014 7.638 1.00 . A A . 13 ARG N 1 1
10 13609 1 1 13 ARG NE N 65.200 -12.202 10.306 1.00 . A A . 13 ARG NE 1 1
10 13610 1 1 13 ARG NH1 N 64.396 -14.365 10.374 1.00 . A A . 13 ARG NH1 1 1
10 13611 1 1 13 ARG NH2 N 63.844 -12.883 11.986 1.00 . A A . 13 ARG NH2 1 1
10 13612 1 1 13 ARG O O 69.513 -9.891 5.350 1.00 . A A . 13 ARG O 1 1
10 13613 1 1 14 ILE C C 72.497 -10.233 4.967 1.00 . A A . 14 ILE C 1 1
10 13614 1 1 14 ILE CA C 71.745 -11.533 5.326 1.00 . A A . 14 ILE CA 1 1
10 13615 1 1 14 ILE CB C 70.939 -12.021 4.105 1.00 . A A . 14 ILE CB 1 1
10 13616 1 1 14 ILE CD1 C 69.091 -13.527 3.364 1.00 . A A . 14 ILE CD1 1 1
10 13617 1 1 14 ILE CG1 C 70.106 -13.253 4.476 1.00 . A A . 14 ILE CG1 1 1
10 13618 1 1 14 ILE CG2 C 71.906 -12.398 2.982 1.00 . A A . 14 ILE CG2 1 1
10 13619 1 1 14 ILE H H 70.935 -11.779 7.315 1.00 . A A . 14 ILE H 1 1
10 13620 1 1 14 ILE HA H 72.458 -12.292 5.602 1.00 . A A . 14 ILE HA 1 1
10 13621 1 1 14 ILE HB H 70.288 -11.233 3.761 1.00 . A A . 14 ILE HB 1 1
10 13622 1 1 14 ILE HD11 H 68.782 -12.589 2.921 1.00 . A A . 14 ILE HD11 1 1
10 13623 1 1 14 ILE HD12 H 68.230 -14.030 3.777 1.00 . A A . 14 ILE HD12 1 1
10 13624 1 1 14 ILE HD13 H 69.544 -14.150 2.608 1.00 . A A . 14 ILE HD13 1 1
10 13625 1 1 14 ILE HG12 H 70.756 -14.108 4.590 1.00 . A A . 14 ILE HG12 1 1
10 13626 1 1 14 ILE HG13 H 69.582 -13.072 5.402 1.00 . A A . 14 ILE HG13 1 1
10 13627 1 1 14 ILE HG21 H 71.471 -13.181 2.380 1.00 . A A . 14 ILE HG21 1 1
10 13628 1 1 14 ILE HG22 H 72.835 -12.747 3.410 1.00 . A A . 14 ILE HG22 1 1
10 13629 1 1 14 ILE HG23 H 72.096 -11.532 2.366 1.00 . A A . 14 ILE HG23 1 1
10 13630 1 1 14 ILE N N 70.760 -11.339 6.458 1.00 . A A . 14 ILE N 1 1
10 13631 1 1 14 ILE O O 73.234 -10.209 3.997 1.00 . A A . 14 ILE O 1 1
10 13632 1 1 15 GLY C C 72.388 -7.171 4.234 1.00 . A A . 15 GLY C 1 1
10 13633 1 1 15 GLY CA C 73.071 -7.899 5.403 1.00 . A A . 15 GLY CA 1 1
10 13634 1 1 15 GLY H H 71.758 -9.193 6.506 1.00 . A A . 15 GLY H 1 1
10 13635 1 1 15 GLY HA2 H 73.076 -7.257 6.273 1.00 . A A . 15 GLY HA2 1 1
10 13636 1 1 15 GLY HA3 H 74.086 -8.134 5.128 1.00 . A A . 15 GLY HA3 1 1
10 13637 1 1 15 GLY N N 72.340 -9.165 5.725 1.00 . A A . 15 GLY N 1 1
10 13638 1 1 15 GLY O O 72.994 -6.331 3.591 1.00 . A A . 15 GLY O 1 1
10 13639 1 1 16 ARG C C 69.788 -5.599 3.160 1.00 . A A . 16 ARG C 1 1
10 13640 1 1 16 ARG CA C 70.476 -6.900 2.739 1.00 . A A . 16 ARG CA 1 1
10 13641 1 1 16 ARG CB C 69.445 -7.939 2.292 1.00 . A A . 16 ARG CB 1 1
10 13642 1 1 16 ARG CD C 67.613 -8.451 0.670 1.00 . A A . 16 ARG CD 1 1
10 13643 1 1 16 ARG CG C 68.695 -7.434 1.057 1.00 . A A . 16 ARG CG 1 1
10 13644 1 1 16 ARG CZ C 67.709 -10.804 -0.065 1.00 . A A . 16 ARG CZ 1 1
10 13645 1 1 16 ARG H H 70.706 -8.236 4.409 1.00 . A A . 16 ARG H 1 1
10 13646 1 1 16 ARG HA H 71.180 -6.714 1.945 1.00 . A A . 16 ARG HA 1 1
10 13647 1 1 16 ARG HB2 H 69.950 -8.863 2.053 1.00 . A A . 16 ARG HB2 1 1
10 13648 1 1 16 ARG HB3 H 68.740 -8.113 3.091 1.00 . A A . 16 ARG HB3 1 1
10 13649 1 1 16 ARG HD2 H 66.950 -8.627 1.508 1.00 . A A . 16 ARG HD2 1 1
10 13650 1 1 16 ARG HD3 H 67.055 -8.097 -0.182 1.00 . A A . 16 ARG HD3 1 1
10 13651 1 1 16 ARG HE H 69.328 -9.727 0.364 1.00 . A A . 16 ARG HE 1 1
10 13652 1 1 16 ARG HG2 H 68.234 -6.483 1.281 1.00 . A A . 16 ARG HG2 1 1
10 13653 1 1 16 ARG HG3 H 69.385 -7.317 0.237 1.00 . A A . 16 ARG HG3 1 1
10 13654 1 1 16 ARG HH11 H 65.844 -10.046 0.066 1.00 . A A . 16 ARG HH11 1 1
10 13655 1 1 16 ARG HH12 H 65.949 -11.694 -0.445 1.00 . A A . 16 ARG HH12 1 1
10 13656 1 1 16 ARG HH21 H 69.398 -11.853 -0.298 1.00 . A A . 16 ARG HH21 1 1
10 13657 1 1 16 ARG HH22 H 67.932 -12.705 -0.649 1.00 . A A . 16 ARG HH22 1 1
10 13658 1 1 16 ARG N N 71.163 -7.528 3.910 1.00 . A A . 16 ARG N 1 1
10 13659 1 1 16 ARG NE N 68.348 -9.710 0.315 1.00 . A A . 16 ARG NE 1 1
10 13660 1 1 16 ARG NH1 N 66.397 -10.848 -0.154 1.00 . A A . 16 ARG NH1 1 1
10 13661 1 1 16 ARG NH2 N 68.400 -11.870 -0.360 1.00 . A A . 16 ARG NH2 1 1
10 13662 1 1 16 ARG O O 69.168 -5.531 4.204 1.00 . A A . 16 ARG O 1 1
10 13663 1 1 17 ILE C C 68.188 -2.999 1.318 1.00 . A A . 17 ILE C 1 1
10 13664 1 1 17 ILE CA C 69.002 -3.370 2.562 1.00 . A A . 17 ILE CA 1 1
10 13665 1 1 17 ILE CB C 70.038 -2.283 2.896 1.00 . A A . 17 ILE CB 1 1
10 13666 1 1 17 ILE CD1 C 71.796 -0.781 1.914 1.00 . A A . 17 ILE CD1 1 1
10 13667 1 1 17 ILE CG1 C 70.985 -2.066 1.708 1.00 . A A . 17 ILE CG1 1 1
10 13668 1 1 17 ILE CG2 C 70.853 -2.710 4.119 1.00 . A A . 17 ILE CG2 1 1
10 13669 1 1 17 ILE H H 70.220 -4.736 1.425 1.00 . A A . 17 ILE H 1 1
10 13670 1 1 17 ILE HA H 68.343 -3.522 3.402 1.00 . A A . 17 ILE HA 1 1
10 13671 1 1 17 ILE HB H 69.523 -1.359 3.119 1.00 . A A . 17 ILE HB 1 1
10 13672 1 1 17 ILE HD11 H 71.778 -0.503 2.958 1.00 . A A . 17 ILE HD11 1 1
10 13673 1 1 17 ILE HD12 H 71.366 0.017 1.322 1.00 . A A . 17 ILE HD12 1 1
10 13674 1 1 17 ILE HD13 H 72.817 -0.947 1.604 1.00 . A A . 17 ILE HD13 1 1
10 13675 1 1 17 ILE HG12 H 71.658 -2.908 1.626 1.00 . A A . 17 ILE HG12 1 1
10 13676 1 1 17 ILE HG13 H 70.405 -1.981 0.802 1.00 . A A . 17 ILE HG13 1 1
10 13677 1 1 17 ILE HG21 H 71.140 -1.836 4.685 1.00 . A A . 17 ILE HG21 1 1
10 13678 1 1 17 ILE HG22 H 71.739 -3.236 3.796 1.00 . A A . 17 ILE HG22 1 1
10 13679 1 1 17 ILE HG23 H 70.256 -3.362 4.740 1.00 . A A . 17 ILE HG23 1 1
10 13680 1 1 17 ILE N N 69.788 -4.614 2.295 1.00 . A A . 17 ILE N 1 1
10 13681 1 1 17 ILE O O 68.585 -3.301 0.208 1.00 . A A . 17 ILE O 1 1
10 13682 1 1 18 ILE C C 66.307 -0.307 0.240 1.00 . A A . 18 ILE C 1 1
10 13683 1 1 18 ILE CA C 66.309 -1.831 0.305 1.00 . A A . 18 ILE CA 1 1
10 13684 1 1 18 ILE CB C 64.878 -2.348 0.520 1.00 . A A . 18 ILE CB 1 1
10 13685 1 1 18 ILE CD1 C 65.521 -4.586 -0.466 1.00 . A A . 18 ILE CD1 1 1
10 13686 1 1 18 ILE CG1 C 64.877 -3.875 0.731 1.00 . A A . 18 ILE CG1 1 1
10 13687 1 1 18 ILE CG2 C 64.025 -1.998 -0.704 1.00 . A A . 18 ILE CG2 1 1
10 13688 1 1 18 ILE H H 66.831 -2.018 2.391 1.00 . A A . 18 ILE H 1 1
10 13689 1 1 18 ILE HA H 66.717 -2.246 -0.603 1.00 . A A . 18 ILE HA 1 1
10 13690 1 1 18 ILE HB H 64.457 -1.865 1.393 1.00 . A A . 18 ILE HB 1 1
10 13691 1 1 18 ILE HD11 H 65.425 -3.967 -1.346 1.00 . A A . 18 ILE HD11 1 1
10 13692 1 1 18 ILE HD12 H 65.027 -5.531 -0.634 1.00 . A A . 18 ILE HD12 1 1
10 13693 1 1 18 ILE HD13 H 66.567 -4.758 -0.259 1.00 . A A . 18 ILE HD13 1 1
10 13694 1 1 18 ILE HG12 H 65.432 -4.111 1.627 1.00 . A A . 18 ILE HG12 1 1
10 13695 1 1 18 ILE HG13 H 63.859 -4.217 0.842 1.00 . A A . 18 ILE HG13 1 1
10 13696 1 1 18 ILE HG21 H 64.622 -2.098 -1.602 1.00 . A A . 18 ILE HG21 1 1
10 13697 1 1 18 ILE HG22 H 63.673 -0.978 -0.620 1.00 . A A . 18 ILE HG22 1 1
10 13698 1 1 18 ILE HG23 H 63.179 -2.668 -0.757 1.00 . A A . 18 ILE HG23 1 1
10 13699 1 1 18 ILE N N 67.099 -2.291 1.489 1.00 . A A . 18 ILE N 1 1
10 13700 1 1 18 ILE O O 65.931 0.359 1.188 1.00 . A A . 18 ILE O 1 1
10 13701 1 1 19 ILE C C 65.127 2.145 -1.326 1.00 . A A . 19 ILE C 1 1
10 13702 1 1 19 ILE CA C 66.579 1.728 -1.063 1.00 . A A . 19 ILE CA 1 1
10 13703 1 1 19 ILE CB C 67.475 2.056 -2.270 1.00 . A A . 19 ILE CB 1 1
10 13704 1 1 19 ILE CD1 C 69.892 1.994 -3.061 1.00 . A A . 19 ILE CD1 1 1
10 13705 1 1 19 ILE CG1 C 68.906 1.552 -1.974 1.00 . A A . 19 ILE CG1 1 1
10 13706 1 1 19 ILE CG2 C 67.472 3.580 -2.488 1.00 . A A . 19 ILE CG2 1 1
10 13707 1 1 19 ILE H H 66.892 -0.324 -1.666 1.00 . A A . 19 ILE H 1 1
10 13708 1 1 19 ILE HA H 66.956 2.221 -0.179 1.00 . A A . 19 ILE HA 1 1
10 13709 1 1 19 ILE HB H 67.086 1.564 -3.159 1.00 . A A . 19 ILE HB 1 1
10 13710 1 1 19 ILE HD11 H 70.576 2.719 -2.645 1.00 . A A . 19 ILE HD11 1 1
10 13711 1 1 19 ILE HD12 H 69.349 2.437 -3.882 1.00 . A A . 19 ILE HD12 1 1
10 13712 1 1 19 ILE HD13 H 70.446 1.137 -3.414 1.00 . A A . 19 ILE HD13 1 1
10 13713 1 1 19 ILE HG12 H 69.230 1.945 -1.023 1.00 . A A . 19 ILE HG12 1 1
10 13714 1 1 19 ILE HG13 H 68.896 0.473 -1.923 1.00 . A A . 19 ILE HG13 1 1
10 13715 1 1 19 ILE HG21 H 67.983 3.814 -3.409 1.00 . A A . 19 ILE HG21 1 1
10 13716 1 1 19 ILE HG22 H 67.976 4.063 -1.664 1.00 . A A . 19 ILE HG22 1 1
10 13717 1 1 19 ILE HG23 H 66.452 3.932 -2.542 1.00 . A A . 19 ILE HG23 1 1
10 13718 1 1 19 ILE N N 66.648 0.244 -0.899 1.00 . A A . 19 ILE N 1 1
10 13719 1 1 19 ILE O O 64.428 1.465 -2.049 1.00 . A A . 19 ILE O 1 1
10 13720 1 1 20 PRO C C 63.269 4.093 -2.640 1.00 . A A . 20 PRO C 1 1
10 13721 1 1 20 PRO CA C 63.378 3.825 -1.146 1.00 . A A . 20 PRO CA 1 1
10 13722 1 1 20 PRO CB C 63.308 5.127 -0.357 1.00 . A A . 20 PRO CB 1 1
10 13723 1 1 20 PRO CD C 65.465 4.229 0.055 1.00 . A A . 20 PRO CD 1 1
10 13724 1 1 20 PRO CG C 64.739 5.516 -0.203 1.00 . A A . 20 PRO CG 1 1
10 13725 1 1 20 PRO HA H 62.612 3.140 -0.816 1.00 . A A . 20 PRO HA 1 1
10 13726 1 1 20 PRO HB2 H 62.765 5.875 -0.921 1.00 . A A . 20 PRO HB2 1 1
10 13727 1 1 20 PRO HB3 H 62.853 4.970 0.601 1.00 . A A . 20 PRO HB3 1 1
10 13728 1 1 20 PRO HD2 H 66.505 4.309 -0.234 1.00 . A A . 20 PRO HD2 1 1
10 13729 1 1 20 PRO HD3 H 65.367 3.926 1.084 1.00 . A A . 20 PRO HD3 1 1
10 13730 1 1 20 PRO HG2 H 65.100 5.980 -1.110 1.00 . A A . 20 PRO HG2 1 1
10 13731 1 1 20 PRO HG3 H 64.861 6.181 0.637 1.00 . A A . 20 PRO HG3 1 1
10 13732 1 1 20 PRO N N 64.733 3.300 -0.827 1.00 . A A . 20 PRO N 1 1
10 13733 1 1 20 PRO O O 64.224 4.507 -3.271 1.00 . A A . 20 PRO O 1 1
10 13734 1 1 21 ALA C C 62.280 5.505 -5.060 1.00 . A A . 21 ALA C 1 1
10 13735 1 1 21 ALA CA C 61.943 4.058 -4.681 1.00 . A A . 21 ALA CA 1 1
10 13736 1 1 21 ALA CB C 60.466 3.764 -4.960 1.00 . A A . 21 ALA CB 1 1
10 13737 1 1 21 ALA H H 61.377 3.510 -2.668 1.00 . A A . 21 ALA H 1 1
10 13738 1 1 21 ALA HA H 62.564 3.367 -5.232 1.00 . A A . 21 ALA HA 1 1
10 13739 1 1 21 ALA HB1 H 60.368 3.301 -5.930 1.00 . A A . 21 ALA HB1 1 1
10 13740 1 1 21 ALA HB2 H 59.906 4.689 -4.945 1.00 . A A . 21 ALA HB2 1 1
10 13741 1 1 21 ALA HB3 H 60.082 3.099 -4.202 1.00 . A A . 21 ALA HB3 1 1
10 13742 1 1 21 ALA N N 62.120 3.847 -3.209 1.00 . A A . 21 ALA N 1 1
10 13743 1 1 21 ALA O O 62.667 5.788 -6.179 1.00 . A A . 21 ALA O 1 1
10 13744 1 1 22 GLY C C 63.899 8.035 -4.753 1.00 . A A . 22 GLY C 1 1
10 13745 1 1 22 GLY CA C 62.414 7.857 -4.439 1.00 . A A . 22 GLY CA 1 1
10 13746 1 1 22 GLY H H 61.809 6.165 -3.234 1.00 . A A . 22 GLY H 1 1
10 13747 1 1 22 GLY HA2 H 61.833 8.163 -5.297 1.00 . A A . 22 GLY HA2 1 1
10 13748 1 1 22 GLY HA3 H 62.154 8.468 -3.589 1.00 . A A . 22 GLY HA3 1 1
10 13749 1 1 22 GLY N N 62.124 6.423 -4.133 1.00 . A A . 22 GLY N 1 1
10 13750 1 1 22 GLY O O 64.264 8.714 -5.700 1.00 . A A . 22 GLY O 1 1
10 13751 1 1 23 THR C C 66.618 6.842 -5.491 1.00 . A A . 23 THR C 1 1
10 13752 1 1 23 THR CA C 66.226 7.578 -4.210 1.00 . A A . 23 THR CA 1 1
10 13753 1 1 23 THR CB C 66.911 6.951 -2.993 1.00 . A A . 23 THR CB 1 1
10 13754 1 1 23 THR CG2 C 68.430 7.103 -3.121 1.00 . A A . 23 THR CG2 1 1
10 13755 1 1 23 THR H H 64.433 6.899 -3.211 1.00 . A A . 23 THR H 1 1
10 13756 1 1 23 THR HA H 66.492 8.621 -4.284 1.00 . A A . 23 THR HA 1 1
10 13757 1 1 23 THR HB H 66.662 5.903 -2.939 1.00 . A A . 23 THR HB 1 1
10 13758 1 1 23 THR HG1 H 66.773 8.517 -1.847 1.00 . A A . 23 THR HG1 1 1
10 13759 1 1 23 THR HG21 H 68.848 6.198 -3.537 1.00 . A A . 23 THR HG21 1 1
10 13760 1 1 23 THR HG22 H 68.857 7.282 -2.146 1.00 . A A . 23 THR HG22 1 1
10 13761 1 1 23 THR HG23 H 68.656 7.936 -3.772 1.00 . A A . 23 THR HG23 1 1
10 13762 1 1 23 THR N N 64.757 7.435 -3.965 1.00 . A A . 23 THR N 1 1
10 13763 1 1 23 THR O O 67.455 7.303 -6.244 1.00 . A A . 23 THR O 1 1
10 13764 1 1 23 THR OG1 O 66.467 7.608 -1.814 1.00 . A A . 23 THR OG1 1 1
10 13765 1 1 24 ARG C C 66.118 5.852 -8.240 1.00 . A A . 24 ARG C 1 1
10 13766 1 1 24 ARG CA C 66.330 4.950 -7.020 1.00 . A A . 24 ARG CA 1 1
10 13767 1 1 24 ARG CB C 65.361 3.759 -7.108 1.00 . A A . 24 ARG CB 1 1
10 13768 1 1 24 ARG CD C 64.944 1.526 -6.073 1.00 . A A . 24 ARG CD 1 1
10 13769 1 1 24 ARG CG C 65.294 2.986 -5.790 1.00 . A A . 24 ARG CG 1 1
10 13770 1 1 24 ARG CZ C 63.348 0.049 -4.915 1.00 . A A . 24 ARG CZ 1 1
10 13771 1 1 24 ARG H H 65.319 5.374 -5.146 1.00 . A A . 24 ARG H 1 1
10 13772 1 1 24 ARG HA H 67.349 4.595 -6.990 1.00 . A A . 24 ARG HA 1 1
10 13773 1 1 24 ARG HB2 H 64.374 4.126 -7.352 1.00 . A A . 24 ARG HB2 1 1
10 13774 1 1 24 ARG HB3 H 65.692 3.093 -7.893 1.00 . A A . 24 ARG HB3 1 1
10 13775 1 1 24 ARG HD2 H 64.337 1.452 -6.961 1.00 . A A . 24 ARG HD2 1 1
10 13776 1 1 24 ARG HD3 H 65.849 0.944 -6.175 1.00 . A A . 24 ARG HD3 1 1
10 13777 1 1 24 ARG HE H 64.308 1.540 -4.019 1.00 . A A . 24 ARG HE 1 1
10 13778 1 1 24 ARG HG2 H 66.251 3.038 -5.290 1.00 . A A . 24 ARG HG2 1 1
10 13779 1 1 24 ARG HG3 H 64.538 3.416 -5.162 1.00 . A A . 24 ARG HG3 1 1
10 13780 1 1 24 ARG HH11 H 63.597 -0.380 -6.869 1.00 . A A . 24 ARG HH11 1 1
10 13781 1 1 24 ARG HH12 H 62.484 -1.389 -6.017 1.00 . A A . 24 ARG HH12 1 1
10 13782 1 1 24 ARG HH21 H 62.885 0.203 -2.978 1.00 . A A . 24 ARG HH21 1 1
10 13783 1 1 24 ARG HH22 H 62.080 -1.066 -3.840 1.00 . A A . 24 ARG HH22 1 1
10 13784 1 1 24 ARG N N 66.004 5.710 -5.760 1.00 . A A . 24 ARG N 1 1
10 13785 1 1 24 ARG NE N 64.187 1.069 -4.866 1.00 . A A . 24 ARG NE 1 1
10 13786 1 1 24 ARG NH1 N 63.128 -0.624 -6.023 1.00 . A A . 24 ARG NH1 1 1
10 13787 1 1 24 ARG NH2 N 62.721 -0.300 -3.827 1.00 . A A . 24 ARG NH2 1 1
10 13788 1 1 24 ARG O O 66.891 5.836 -9.176 1.00 . A A . 24 ARG O 1 1
10 13789 1 1 25 LYS C C 65.785 8.576 -9.545 1.00 . A A . 25 LYS C 1 1
10 13790 1 1 25 LYS CA C 64.734 7.479 -9.416 1.00 . A A . 25 LYS CA 1 1
10 13791 1 1 25 LYS CB C 63.373 8.099 -9.112 1.00 . A A . 25 LYS CB 1 1
10 13792 1 1 25 LYS CD C 60.962 7.632 -8.743 1.00 . A A . 25 LYS CD 1 1
10 13793 1 1 25 LYS CE C 59.911 6.531 -8.585 1.00 . A A . 25 LYS CE 1 1
10 13794 1 1 25 LYS CG C 62.309 7.008 -9.097 1.00 . A A . 25 LYS CG 1 1
10 13795 1 1 25 LYS H H 64.421 6.567 -7.474 1.00 . A A . 25 LYS H 1 1
10 13796 1 1 25 LYS HA H 64.681 6.896 -10.321 1.00 . A A . 25 LYS HA 1 1
10 13797 1 1 25 LYS HB2 H 63.406 8.584 -8.148 1.00 . A A . 25 LYS HB2 1 1
10 13798 1 1 25 LYS HB3 H 63.131 8.826 -9.874 1.00 . A A . 25 LYS HB3 1 1
10 13799 1 1 25 LYS HD2 H 61.059 8.179 -7.814 1.00 . A A . 25 LYS HD2 1 1
10 13800 1 1 25 LYS HD3 H 60.661 8.308 -9.528 1.00 . A A . 25 LYS HD3 1 1
10 13801 1 1 25 LYS HE2 H 60.354 5.652 -8.139 1.00 . A A . 25 LYS HE2 1 1
10 13802 1 1 25 LYS HE3 H 59.085 6.882 -7.986 1.00 . A A . 25 LYS HE3 1 1
10 13803 1 1 25 LYS HG2 H 62.251 6.550 -10.074 1.00 . A A . 25 LYS HG2 1 1
10 13804 1 1 25 LYS HG3 H 62.566 6.262 -8.363 1.00 . A A . 25 LYS HG3 1 1
10 13805 1 1 25 LYS HZ1 H 60.228 5.815 -10.514 1.00 . A A . 25 LYS HZ1 1 1
10 13806 1 1 25 LYS HZ2 H 59.148 7.124 -10.429 1.00 . A A . 25 LYS HZ2 1 1
10 13807 1 1 25 LYS HZ3 H 58.650 5.576 -9.938 1.00 . A A . 25 LYS HZ3 1 1
10 13808 1 1 25 LYS N N 65.042 6.603 -8.240 1.00 . A A . 25 LYS N 1 1
10 13809 1 1 25 LYS NZ N 59.449 6.240 -9.970 1.00 . A A . 25 LYS NZ 1 1
10 13810 1 1 25 LYS O O 66.332 8.801 -10.607 1.00 . A A . 25 LYS O 1 1
10 13811 1 1 26 PHE C C 68.409 9.887 -9.033 1.00 . A A . 26 PHE C 1 1
10 13812 1 1 26 PHE CA C 67.058 10.388 -8.511 1.00 . A A . 26 PHE CA 1 1
10 13813 1 1 26 PHE CB C 67.187 10.867 -7.062 1.00 . A A . 26 PHE CB 1 1
10 13814 1 1 26 PHE CD1 C 67.573 13.378 -7.299 1.00 . A A . 26 PHE CD1 1 1
10 13815 1 1 26 PHE CD2 C 69.478 11.914 -6.664 1.00 . A A . 26 PHE CD2 1 1
10 13816 1 1 26 PHE CE1 C 68.435 14.524 -7.247 1.00 . A A . 26 PHE CE1 1 1
10 13817 1 1 26 PHE CE2 C 70.341 13.060 -6.613 1.00 . A A . 26 PHE CE2 1 1
10 13818 1 1 26 PHE CG C 68.094 12.073 -7.008 1.00 . A A . 26 PHE CG 1 1
10 13819 1 1 26 PHE CZ C 69.819 14.364 -6.905 1.00 . A A . 26 PHE CZ 1 1
10 13820 1 1 26 PHE H H 65.586 9.057 -7.630 1.00 . A A . 26 PHE H 1 1
10 13821 1 1 26 PHE HA H 66.691 11.191 -9.131 1.00 . A A . 26 PHE HA 1 1
10 13822 1 1 26 PHE HB2 H 66.211 11.133 -6.682 1.00 . A A . 26 PHE HB2 1 1
10 13823 1 1 26 PHE HB3 H 67.606 10.076 -6.458 1.00 . A A . 26 PHE HB3 1 1
10 13824 1 1 26 PHE HD1 H 66.531 13.498 -7.558 1.00 . A A . 26 PHE HD1 1 1
10 13825 1 1 26 PHE HD2 H 69.871 10.933 -6.444 1.00 . A A . 26 PHE HD2 1 1
10 13826 1 1 26 PHE HE1 H 68.042 15.506 -7.467 1.00 . A A . 26 PHE HE1 1 1
10 13827 1 1 26 PHE HE2 H 71.383 12.940 -6.354 1.00 . A A . 26 PHE HE2 1 1
10 13828 1 1 26 PHE HZ H 70.468 15.227 -6.865 1.00 . A A . 26 PHE HZ 1 1
10 13829 1 1 26 PHE N N 66.059 9.266 -8.468 1.00 . A A . 26 PHE N 1 1
10 13830 1 1 26 PHE O O 69.106 10.587 -9.745 1.00 . A A . 26 PHE O 1 1
10 13831 1 1 27 TYR C C 69.987 7.406 -10.440 1.00 . A A . 27 TYR C 1 1
10 13832 1 1 27 TYR CA C 70.107 8.142 -9.091 1.00 . A A . 27 TYR CA 1 1
10 13833 1 1 27 TYR CB C 70.487 7.168 -7.973 1.00 . A A . 27 TYR CB 1 1
10 13834 1 1 27 TYR CD1 C 72.128 5.614 -9.172 1.00 . A A . 27 TYR CD1 1 1
10 13835 1 1 27 TYR CD2 C 72.961 7.102 -7.365 1.00 . A A . 27 TYR CD2 1 1
10 13836 1 1 27 TYR CE1 C 73.448 5.084 -9.345 1.00 . A A . 27 TYR CE1 1 1
10 13837 1 1 27 TYR CE2 C 74.281 6.564 -7.535 1.00 . A A . 27 TYR CE2 1 1
10 13838 1 1 27 TYR CG C 71.883 6.625 -8.180 1.00 . A A . 27 TYR CG 1 1
10 13839 1 1 27 TYR CZ C 74.523 5.556 -8.525 1.00 . A A . 27 TYR CZ 1 1
10 13840 1 1 27 TYR H H 68.206 8.169 -8.061 1.00 . A A . 27 TYR H 1 1
10 13841 1 1 27 TYR HA H 70.841 8.929 -9.155 1.00 . A A . 27 TYR HA 1 1
10 13842 1 1 27 TYR HB2 H 70.446 7.684 -7.027 1.00 . A A . 27 TYR HB2 1 1
10 13843 1 1 27 TYR HB3 H 69.784 6.351 -7.956 1.00 . A A . 27 TYR HB3 1 1
10 13844 1 1 27 TYR HD1 H 71.323 5.265 -9.797 1.00 . A A . 27 TYR HD1 1 1
10 13845 1 1 27 TYR HD2 H 72.779 7.862 -6.622 1.00 . A A . 27 TYR HD2 1 1
10 13846 1 1 27 TYR HE1 H 73.631 4.324 -10.091 1.00 . A A . 27 TYR HE1 1 1
10 13847 1 1 27 TYR HE2 H 75.092 6.922 -6.923 1.00 . A A . 27 TYR HE2 1 1
10 13848 1 1 27 TYR HH H 76.171 4.921 -7.807 1.00 . A A . 27 TYR HH 1 1
10 13849 1 1 27 TYR N N 68.786 8.695 -8.656 1.00 . A A . 27 TYR N 1 1
10 13850 1 1 27 TYR O O 70.983 7.158 -11.097 1.00 . A A . 27 TYR O 1 1
10 13851 1 1 27 TYR OH O 75.788 5.035 -8.680 1.00 . A A . 27 TYR OH 1 1
10 13852 1 1 28 GLY C C 69.014 4.945 -12.085 1.00 . A A . 28 GLY C 1 1
10 13853 1 1 28 GLY CA C 68.623 6.423 -12.209 1.00 . A A . 28 GLY CA 1 1
10 13854 1 1 28 GLY H H 67.988 7.343 -10.369 1.00 . A A . 28 GLY H 1 1
10 13855 1 1 28 GLY HA2 H 67.593 6.499 -12.528 1.00 . A A . 28 GLY HA2 1 1
10 13856 1 1 28 GLY HA3 H 69.261 6.901 -12.936 1.00 . A A . 28 GLY HA3 1 1
10 13857 1 1 28 GLY N N 68.785 7.098 -10.884 1.00 . A A . 28 GLY N 1 1
10 13858 1 1 28 GLY O O 69.732 4.419 -12.915 1.00 . A A . 28 GLY O 1 1
10 13859 1 1 29 ILE C C 68.018 1.916 -11.503 1.00 . A A . 29 ILE C 1 1
10 13860 1 1 29 ILE CA C 68.999 2.863 -10.805 1.00 . A A . 29 ILE CA 1 1
10 13861 1 1 29 ILE CB C 68.956 2.645 -9.283 1.00 . A A . 29 ILE CB 1 1
10 13862 1 1 29 ILE CD1 C 69.816 3.497 -7.077 1.00 . A A . 29 ILE CD1 1 1
10 13863 1 1 29 ILE CG1 C 69.920 3.617 -8.602 1.00 . A A . 29 ILE CG1 1 1
10 13864 1 1 29 ILE CG2 C 69.370 1.206 -8.953 1.00 . A A . 29 ILE CG2 1 1
10 13865 1 1 29 ILE H H 68.059 4.754 -10.350 1.00 . A A . 29 ILE H 1 1
10 13866 1 1 29 ILE HA H 70.000 2.698 -11.170 1.00 . A A . 29 ILE HA 1 1
10 13867 1 1 29 ILE HB H 67.952 2.820 -8.924 1.00 . A A . 29 ILE HB 1 1
10 13868 1 1 29 ILE HD11 H 68.921 2.952 -6.815 1.00 . A A . 29 ILE HD11 1 1
10 13869 1 1 29 ILE HD12 H 69.775 4.485 -6.641 1.00 . A A . 29 ILE HD12 1 1
10 13870 1 1 29 ILE HD13 H 70.683 2.971 -6.697 1.00 . A A . 29 ILE HD13 1 1
10 13871 1 1 29 ILE HG12 H 70.932 3.393 -8.909 1.00 . A A . 29 ILE HG12 1 1
10 13872 1 1 29 ILE HG13 H 69.672 4.623 -8.897 1.00 . A A . 29 ILE HG13 1 1
10 13873 1 1 29 ILE HG21 H 68.488 0.589 -8.877 1.00 . A A . 29 ILE HG21 1 1
10 13874 1 1 29 ILE HG22 H 69.904 1.188 -8.014 1.00 . A A . 29 ILE HG22 1 1
10 13875 1 1 29 ILE HG23 H 70.009 0.827 -9.736 1.00 . A A . 29 ILE HG23 1 1
10 13876 1 1 29 ILE N N 68.597 4.291 -11.023 1.00 . A A . 29 ILE N 1 1
10 13877 1 1 29 ILE O O 66.842 1.885 -11.189 1.00 . A A . 29 ILE O 1 1
10 13878 1 1 30 GLU C C 68.375 -1.407 -12.613 1.00 . A A . 30 GLU C 1 1
10 13879 1 1 30 GLU CA C 67.700 -0.063 -12.888 1.00 . A A . 30 GLU CA 1 1
10 13880 1 1 30 GLU CB C 67.640 0.218 -14.391 1.00 . A A . 30 GLU CB 1 1
10 13881 1 1 30 GLU CD C 66.845 1.850 -16.142 1.00 . A A . 30 GLU CD 1 1
10 13882 1 1 30 GLU CG C 66.984 1.583 -14.635 1.00 . A A . 30 GLU CG 1 1
10 13883 1 1 30 GLU H H 69.511 1.009 -12.443 1.00 . A A . 30 GLU H 1 1
10 13884 1 1 30 GLU HA H 66.708 -0.041 -12.465 1.00 . A A . 30 GLU HA 1 1
10 13885 1 1 30 GLU HB2 H 68.641 0.221 -14.797 1.00 . A A . 30 GLU HB2 1 1
10 13886 1 1 30 GLU HB3 H 67.057 -0.550 -14.877 1.00 . A A . 30 GLU HB3 1 1
10 13887 1 1 30 GLU HG2 H 66.005 1.595 -14.178 1.00 . A A . 30 GLU HG2 1 1
10 13888 1 1 30 GLU HG3 H 67.595 2.356 -14.191 1.00 . A A . 30 GLU HG3 1 1
10 13889 1 1 30 GLU N N 68.538 1.032 -12.314 1.00 . A A . 30 GLU N 1 1
10 13890 1 1 30 GLU O O 69.561 -1.464 -12.339 1.00 . A A . 30 GLU O 1 1
10 13891 1 1 30 GLU OE1 O 67.541 1.210 -16.917 1.00 . A A . 30 GLU OE1 1 1
10 13892 1 1 30 GLU OE2 O 66.046 2.702 -16.495 1.00 . A A . 30 GLU OE2 1 1
10 13893 1 1 31 GLN C C 69.405 -4.122 -13.292 1.00 . A A . 31 GLN C 1 1
10 13894 1 1 31 GLN CA C 68.231 -3.830 -12.349 1.00 . A A . 31 GLN CA 1 1
10 13895 1 1 31 GLN CB C 67.104 -4.842 -12.571 1.00 . A A . 31 GLN CB 1 1
10 13896 1 1 31 GLN CD C 64.955 -5.732 -11.659 1.00 . A A . 31 GLN CD 1 1
10 13897 1 1 31 GLN CG C 66.051 -4.682 -11.473 1.00 . A A . 31 GLN CG 1 1
10 13898 1 1 31 GLN H H 66.673 -2.411 -12.850 1.00 . A A . 31 GLN H 1 1
10 13899 1 1 31 GLN HA H 68.559 -3.869 -11.322 1.00 . A A . 31 GLN HA 1 1
10 13900 1 1 31 GLN HB2 H 66.649 -4.667 -13.536 1.00 . A A . 31 GLN HB2 1 1
10 13901 1 1 31 GLN HB3 H 67.506 -5.842 -12.538 1.00 . A A . 31 GLN HB3 1 1
10 13902 1 1 31 GLN HE21 H 63.689 -4.467 -12.518 1.00 . A A . 31 GLN HE21 1 1
10 13903 1 1 31 GLN HE22 H 63.120 -6.055 -12.344 1.00 . A A . 31 GLN HE22 1 1
10 13904 1 1 31 GLN HG2 H 66.517 -4.813 -10.506 1.00 . A A . 31 GLN HG2 1 1
10 13905 1 1 31 GLN HG3 H 65.615 -3.695 -11.532 1.00 . A A . 31 GLN HG3 1 1
10 13906 1 1 31 GLN N N 67.630 -2.487 -12.651 1.00 . A A . 31 GLN N 1 1
10 13907 1 1 31 GLN NE2 N 63.827 -5.389 -12.220 1.00 . A A . 31 GLN NE2 1 1
10 13908 1 1 31 GLN O O 69.328 -3.886 -14.485 1.00 . A A . 31 GLN O 1 1
10 13909 1 1 31 GLN OE1 O 65.126 -6.877 -11.290 1.00 . A A . 31 GLN OE1 1 1
10 13910 1 1 32 GLY C C 72.692 -3.872 -13.602 1.00 . A A . 32 GLY C 1 1
10 13911 1 1 32 GLY CA C 71.653 -5.006 -13.611 1.00 . A A . 32 GLY CA 1 1
10 13912 1 1 32 GLY H H 70.494 -4.855 -11.802 1.00 . A A . 32 GLY H 1 1
10 13913 1 1 32 GLY HA2 H 72.110 -5.910 -13.230 1.00 . A A . 32 GLY HA2 1 1
10 13914 1 1 32 GLY HA3 H 71.323 -5.175 -14.625 1.00 . A A . 32 GLY HA3 1 1
10 13915 1 1 32 GLY N N 70.475 -4.659 -12.762 1.00 . A A . 32 GLY N 1 1
10 13916 1 1 32 GLY O O 73.835 -4.088 -13.962 1.00 . A A . 32 GLY O 1 1
10 13917 1 1 33 ASP C C 74.257 -1.777 -11.884 1.00 . A A . 33 ASP C 1 1
10 13918 1 1 33 ASP CA C 73.334 -1.572 -13.084 1.00 . A A . 33 ASP CA 1 1
10 13919 1 1 33 ASP CB C 72.517 -0.291 -12.912 1.00 . A A . 33 ASP CB 1 1
10 13920 1 1 33 ASP CG C 71.706 -0.003 -14.181 1.00 . A A . 33 ASP CG 1 1
10 13921 1 1 33 ASP H H 71.412 -2.529 -12.834 1.00 . A A . 33 ASP H 1 1
10 13922 1 1 33 ASP HA H 73.907 -1.524 -13.997 1.00 . A A . 33 ASP HA 1 1
10 13923 1 1 33 ASP HB2 H 71.842 -0.407 -12.076 1.00 . A A . 33 ASP HB2 1 1
10 13924 1 1 33 ASP HB3 H 73.185 0.536 -12.721 1.00 . A A . 33 ASP HB3 1 1
10 13925 1 1 33 ASP N N 72.329 -2.684 -13.156 1.00 . A A . 33 ASP N 1 1
10 13926 1 1 33 ASP O O 73.866 -2.373 -10.899 1.00 . A A . 33 ASP O 1 1
10 13927 1 1 33 ASP OD1 O 72.098 -0.462 -15.243 1.00 . A A . 33 ASP OD1 1 1
10 13928 1 1 33 ASP OD2 O 70.708 0.684 -14.065 1.00 . A A . 33 ASP OD2 1 1
10 13929 1 1 34 PHE C C 76.459 0.122 -10.108 1.00 . A A . 34 PHE C 1 1
10 13930 1 1 34 PHE CA C 76.335 -1.263 -10.730 1.00 . A A . 34 PHE CA 1 1
10 13931 1 1 34 PHE CB C 77.687 -1.729 -11.270 1.00 . A A . 34 PHE CB 1 1
10 13932 1 1 34 PHE CD1 C 77.168 -3.537 -12.991 1.00 . A A . 34 PHE CD1 1 1
10 13933 1 1 34 PHE CD2 C 77.953 -4.205 -10.729 1.00 . A A . 34 PHE CD2 1 1
10 13934 1 1 34 PHE CE1 C 77.087 -4.918 -13.371 1.00 . A A . 34 PHE CE1 1 1
10 13935 1 1 34 PHE CE2 C 77.872 -5.586 -11.109 1.00 . A A . 34 PHE CE2 1 1
10 13936 1 1 34 PHE CG C 77.600 -3.180 -11.670 1.00 . A A . 34 PHE CG 1 1
10 13937 1 1 34 PHE CZ C 77.439 -5.943 -12.430 1.00 . A A . 34 PHE CZ 1 1
10 13938 1 1 34 PHE H H 75.699 -0.656 -12.693 1.00 . A A . 34 PHE H 1 1
10 13939 1 1 34 PHE HA H 75.961 -1.972 -10.009 1.00 . A A . 34 PHE HA 1 1
10 13940 1 1 34 PHE HB2 H 77.955 -1.133 -12.130 1.00 . A A . 34 PHE HB2 1 1
10 13941 1 1 34 PHE HB3 H 78.437 -1.611 -10.502 1.00 . A A . 34 PHE HB3 1 1
10 13942 1 1 34 PHE HD1 H 76.903 -2.766 -13.699 1.00 . A A . 34 PHE HD1 1 1
10 13943 1 1 34 PHE HD2 H 78.279 -3.936 -9.735 1.00 . A A . 34 PHE HD2 1 1
10 13944 1 1 34 PHE HE1 H 76.761 -5.187 -14.365 1.00 . A A . 34 PHE HE1 1 1
10 13945 1 1 34 PHE HE2 H 78.136 -6.357 -10.400 1.00 . A A . 34 PHE HE2 1 1
10 13946 1 1 34 PHE HZ H 77.378 -6.983 -12.715 1.00 . A A . 34 PHE HZ 1 1
10 13947 1 1 34 PHE N N 75.437 -1.200 -11.917 1.00 . A A . 34 PHE N 1 1
10 13948 1 1 34 PHE O O 76.672 1.096 -10.802 1.00 . A A . 34 PHE O 1 1
10 13949 1 1 35 VAL C C 77.712 1.319 -7.023 1.00 . A A . 35 VAL C 1 1
10 13950 1 1 35 VAL CA C 76.667 1.504 -8.124 1.00 . A A . 35 VAL CA 1 1
10 13951 1 1 35 VAL CB C 75.303 1.926 -7.555 1.00 . A A . 35 VAL CB 1 1
10 13952 1 1 35 VAL CG1 C 74.299 2.084 -8.703 1.00 . A A . 35 VAL CG1 1 1
10 13953 1 1 35 VAL CG2 C 74.784 0.864 -6.580 1.00 . A A . 35 VAL CG2 1 1
10 13954 1 1 35 VAL H H 76.335 -0.620 -8.270 1.00 . A A . 35 VAL H 1 1
10 13955 1 1 35 VAL HA H 77.008 2.237 -8.838 1.00 . A A . 35 VAL HA 1 1
10 13956 1 1 35 VAL HB H 75.408 2.870 -7.040 1.00 . A A . 35 VAL HB 1 1
10 13957 1 1 35 VAL HG11 H 74.093 1.117 -9.140 1.00 . A A . 35 VAL HG11 1 1
10 13958 1 1 35 VAL HG12 H 74.712 2.738 -9.456 1.00 . A A . 35 VAL HG12 1 1
10 13959 1 1 35 VAL HG13 H 73.380 2.508 -8.324 1.00 . A A . 35 VAL HG13 1 1
10 13960 1 1 35 VAL HG21 H 74.845 -0.110 -7.041 1.00 . A A . 35 VAL HG21 1 1
10 13961 1 1 35 VAL HG22 H 73.755 1.082 -6.328 1.00 . A A . 35 VAL HG22 1 1
10 13962 1 1 35 VAL HG23 H 75.384 0.876 -5.681 1.00 . A A . 35 VAL HG23 1 1
10 13963 1 1 35 VAL N N 76.431 0.198 -8.804 1.00 . A A . 35 VAL N 1 1
10 13964 1 1 35 VAL O O 77.866 0.237 -6.487 1.00 . A A . 35 VAL O 1 1
10 13965 1 1 36 GLU C C 79.054 3.126 -4.457 1.00 . A A . 36 GLU C 1 1
10 13966 1 1 36 GLU CA C 79.471 2.253 -5.623 1.00 . A A . 36 GLU CA 1 1
10 13967 1 1 36 GLU CB C 80.758 2.772 -6.262 1.00 . A A . 36 GLU CB 1 1
10 13968 1 1 36 GLU CD C 83.226 3.177 -5.864 1.00 . A A . 36 GLU CD 1 1
10 13969 1 1 36 GLU CG C 81.930 2.573 -5.290 1.00 . A A . 36 GLU CG 1 1
10 13970 1 1 36 GLU H H 78.279 3.223 -7.129 1.00 . A A . 36 GLU H 1 1
10 13971 1 1 36 GLU HA H 79.591 1.227 -5.310 1.00 . A A . 36 GLU HA 1 1
10 13972 1 1 36 GLU HB2 H 80.951 2.230 -7.175 1.00 . A A . 36 GLU HB2 1 1
10 13973 1 1 36 GLU HB3 H 80.653 3.823 -6.483 1.00 . A A . 36 GLU HB3 1 1
10 13974 1 1 36 GLU HG2 H 81.698 3.056 -4.352 1.00 . A A . 36 GLU HG2 1 1
10 13975 1 1 36 GLU HG3 H 82.075 1.517 -5.120 1.00 . A A . 36 GLU HG3 1 1
10 13976 1 1 36 GLU N N 78.429 2.361 -6.686 1.00 . A A . 36 GLU N 1 1
10 13977 1 1 36 GLU O O 78.639 4.251 -4.658 1.00 . A A . 36 GLU O 1 1
10 13978 1 1 36 GLU OE1 O 83.174 3.790 -6.921 1.00 . A A . 36 GLU OE1 1 1
10 13979 1 1 36 GLU OE2 O 84.253 3.015 -5.227 1.00 . A A . 36 GLU OE2 1 1
10 13980 1 1 37 ILE C C 79.006 3.006 -0.849 1.00 . A A . 37 ILE C 1 1
10 13981 1 1 37 ILE CA C 78.277 3.266 -2.172 1.00 . A A . 37 ILE CA 1 1
10 13982 1 1 37 ILE CB C 76.852 2.699 -2.154 1.00 . A A . 37 ILE CB 1 1
10 13983 1 1 37 ILE CD1 C 74.529 3.265 -1.394 1.00 . A A . 37 ILE CD1 1 1
10 13984 1 1 37 ILE CG1 C 76.024 3.398 -1.073 1.00 . A A . 37 ILE CG1 1 1
10 13985 1 1 37 ILE CG2 C 76.881 1.191 -1.877 1.00 . A A . 37 ILE CG2 1 1
10 13986 1 1 37 ILE H H 79.128 1.587 -3.204 1.00 . A A . 37 ILE H 1 1
10 13987 1 1 37 ILE HA H 78.247 4.326 -2.387 1.00 . A A . 37 ILE HA 1 1
10 13988 1 1 37 ILE HB H 76.393 2.870 -3.118 1.00 . A A . 37 ILE HB 1 1
10 13989 1 1 37 ILE HD11 H 74.067 4.240 -1.353 1.00 . A A . 37 ILE HD11 1 1
10 13990 1 1 37 ILE HD12 H 74.063 2.616 -0.667 1.00 . A A . 37 ILE HD12 1 1
10 13991 1 1 37 ILE HD13 H 74.398 2.847 -2.383 1.00 . A A . 37 ILE HD13 1 1
10 13992 1 1 37 ILE HG12 H 76.230 2.944 -0.115 1.00 . A A . 37 ILE HG12 1 1
10 13993 1 1 37 ILE HG13 H 76.290 4.444 -1.040 1.00 . A A . 37 ILE HG13 1 1
10 13994 1 1 37 ILE HG21 H 77.378 1.006 -0.935 1.00 . A A . 37 ILE HG21 1 1
10 13995 1 1 37 ILE HG22 H 77.420 0.691 -2.670 1.00 . A A . 37 ILE HG22 1 1
10 13996 1 1 37 ILE HG23 H 75.871 0.812 -1.833 1.00 . A A . 37 ILE HG23 1 1
10 13997 1 1 37 ILE N N 78.938 2.545 -3.292 1.00 . A A . 37 ILE N 1 1
10 13998 1 1 37 ILE O O 79.683 2.007 -0.692 1.00 . A A . 37 ILE O 1 1
10 13999 1 1 38 LYS C C 78.402 3.892 2.564 1.00 . A A . 38 LYS C 1 1
10 14000 1 1 38 LYS CA C 79.433 3.654 1.459 1.00 . A A . 38 LYS CA 1 1
10 14001 1 1 38 LYS CB C 80.553 4.685 1.556 1.00 . A A . 38 LYS CB 1 1
10 14002 1 1 38 LYS CD C 82.590 5.335 2.873 1.00 . A A . 38 LYS CD 1 1
10 14003 1 1 38 LYS CE C 82.101 6.780 3.012 1.00 . A A . 38 LYS CE 1 1
10 14004 1 1 38 LYS CG C 81.391 4.383 2.797 1.00 . A A . 38 LYS CG 1 1
10 14005 1 1 38 LYS H H 78.234 4.638 -0.033 1.00 . A A . 38 LYS H 1 1
10 14006 1 1 38 LYS HA H 79.840 2.660 1.531 1.00 . A A . 38 LYS HA 1 1
10 14007 1 1 38 LYS HB2 H 81.174 4.630 0.673 1.00 . A A . 38 LYS HB2 1 1
10 14008 1 1 38 LYS HB3 H 80.130 5.676 1.641 1.00 . A A . 38 LYS HB3 1 1
10 14009 1 1 38 LYS HD2 H 83.193 5.079 3.731 1.00 . A A . 38 LYS HD2 1 1
10 14010 1 1 38 LYS HD3 H 83.181 5.242 1.975 1.00 . A A . 38 LYS HD3 1 1
10 14011 1 1 38 LYS HE2 H 82.145 7.282 2.056 1.00 . A A . 38 LYS HE2 1 1
10 14012 1 1 38 LYS HE3 H 81.096 6.802 3.405 1.00 . A A . 38 LYS HE3 1 1
10 14013 1 1 38 LYS HG2 H 80.779 4.502 3.679 1.00 . A A . 38 LYS HG2 1 1
10 14014 1 1 38 LYS HG3 H 81.745 3.365 2.741 1.00 . A A . 38 LYS HG3 1 1
10 14015 1 1 38 LYS HZ1 H 83.106 6.826 4.835 1.00 . A A . 38 LYS HZ1 1 1
10 14016 1 1 38 LYS HZ2 H 82.694 8.360 4.231 1.00 . A A . 38 LYS HZ2 1 1
10 14017 1 1 38 LYS HZ3 H 83.983 7.492 3.544 1.00 . A A . 38 LYS HZ3 1 1
10 14018 1 1 38 LYS N N 78.816 3.868 0.116 1.00 . A A . 38 LYS N 1 1
10 14019 1 1 38 LYS NZ N 83.042 7.412 3.978 1.00 . A A . 38 LYS NZ 1 1
10 14020 1 1 38 LYS O O 77.568 4.769 2.461 1.00 . A A . 38 LYS O 1 1
10 14021 1 1 39 ILE C C 78.331 3.861 6.022 1.00 . A A . 39 ILE C 1 1
10 14022 1 1 39 ILE CA C 77.559 3.376 4.795 1.00 . A A . 39 ILE CA 1 1
10 14023 1 1 39 ILE CB C 76.916 2.013 5.089 1.00 . A A . 39 ILE CB 1 1
10 14024 1 1 39 ILE CD1 C 77.385 -0.262 6.029 1.00 . A A . 39 ILE CD1 1 1
10 14025 1 1 39 ILE CG1 C 78.005 0.963 5.355 1.00 . A A . 39 ILE CG1 1 1
10 14026 1 1 39 ILE CG2 C 76.054 1.578 3.902 1.00 . A A . 39 ILE CG2 1 1
10 14027 1 1 39 ILE H H 79.205 2.481 3.717 1.00 . A A . 39 ILE H 1 1
10 14028 1 1 39 ILE HA H 76.798 4.090 4.527 1.00 . A A . 39 ILE HA 1 1
10 14029 1 1 39 ILE HB H 76.288 2.103 5.964 1.00 . A A . 39 ILE HB 1 1
10 14030 1 1 39 ILE HD11 H 76.970 -0.915 5.276 1.00 . A A . 39 ILE HD11 1 1
10 14031 1 1 39 ILE HD12 H 76.605 0.056 6.703 1.00 . A A . 39 ILE HD12 1 1
10 14032 1 1 39 ILE HD13 H 78.148 -0.789 6.583 1.00 . A A . 39 ILE HD13 1 1
10 14033 1 1 39 ILE HG12 H 78.455 0.668 4.418 1.00 . A A . 39 ILE HG12 1 1
10 14034 1 1 39 ILE HG13 H 78.759 1.384 6.001 1.00 . A A . 39 ILE HG13 1 1
10 14035 1 1 39 ILE HG21 H 75.158 1.100 4.270 1.00 . A A . 39 ILE HG21 1 1
10 14036 1 1 39 ILE HG22 H 76.607 0.883 3.289 1.00 . A A . 39 ILE HG22 1 1
10 14037 1 1 39 ILE HG23 H 75.785 2.443 3.315 1.00 . A A . 39 ILE HG23 1 1
10 14038 1 1 39 ILE N N 78.493 3.154 3.645 1.00 . A A . 39 ILE N 1 1
10 14039 1 1 39 ILE O O 79.475 3.500 6.227 1.00 . A A . 39 ILE O 1 1
10 14040 1 1 40 VAL C C 77.328 5.035 9.282 1.00 . A A . 40 VAL C 1 1
10 14041 1 1 40 VAL CA C 78.336 5.085 8.128 1.00 . A A . 40 VAL CA 1 1
10 14042 1 1 40 VAL CB C 78.772 6.531 7.853 1.00 . A A . 40 VAL CB 1 1
10 14043 1 1 40 VAL CG1 C 79.488 7.095 9.086 1.00 . A A . 40 VAL CG1 1 1
10 14044 1 1 40 VAL CG2 C 79.729 6.572 6.653 1.00 . A A . 40 VAL CG2 1 1
10 14045 1 1 40 VAL H H 76.750 4.862 6.688 1.00 . A A . 40 VAL H 1 1
10 14046 1 1 40 VAL HA H 79.198 4.476 8.351 1.00 . A A . 40 VAL HA 1 1
10 14047 1 1 40 VAL HB H 77.896 7.131 7.640 1.00 . A A . 40 VAL HB 1 1
10 14048 1 1 40 VAL HG11 H 80.255 7.788 8.771 1.00 . A A . 40 VAL HG11 1 1
10 14049 1 1 40 VAL HG12 H 79.939 6.288 9.644 1.00 . A A . 40 VAL HG12 1 1
10 14050 1 1 40 VAL HG13 H 78.774 7.610 9.713 1.00 . A A . 40 VAL HG13 1 1
10 14051 1 1 40 VAL HG21 H 80.602 5.971 6.865 1.00 . A A . 40 VAL HG21 1 1
10 14052 1 1 40 VAL HG22 H 80.030 7.592 6.466 1.00 . A A . 40 VAL HG22 1 1
10 14053 1 1 40 VAL HG23 H 79.228 6.181 5.779 1.00 . A A . 40 VAL HG23 1 1
10 14054 1 1 40 VAL N N 77.683 4.625 6.865 1.00 . A A . 40 VAL N 1 1
10 14055 1 1 40 VAL O O 76.294 5.676 9.242 1.00 . A A . 40 VAL O 1 1
10 14056 1 1 41 LYS C C 77.622 4.570 12.789 1.00 . A A . 41 LYS C 1 1
10 14057 1 1 41 LYS CA C 76.784 4.298 11.543 1.00 . A A . 41 LYS CA 1 1
10 14058 1 1 41 LYS CB C 76.219 2.880 11.594 1.00 . A A . 41 LYS CB 1 1
10 14059 1 1 41 LYS CD C 74.636 1.367 12.803 1.00 . A A . 41 LYS CD 1 1
10 14060 1 1 41 LYS CE C 75.657 0.587 13.637 1.00 . A A . 41 LYS CE 1 1
10 14061 1 1 41 LYS CG C 75.107 2.814 12.643 1.00 . A A . 41 LYS CG 1 1
10 14062 1 1 41 LYS H H 78.528 3.879 10.355 1.00 . A A . 41 LYS H 1 1
10 14063 1 1 41 LYS HA H 75.985 5.017 11.455 1.00 . A A . 41 LYS HA 1 1
10 14064 1 1 41 LYS HB2 H 75.819 2.618 10.626 1.00 . A A . 41 LYS HB2 1 1
10 14065 1 1 41 LYS HB3 H 77.004 2.191 11.860 1.00 . A A . 41 LYS HB3 1 1
10 14066 1 1 41 LYS HD2 H 73.677 1.353 13.302 1.00 . A A . 41 LYS HD2 1 1
10 14067 1 1 41 LYS HD3 H 74.544 0.907 11.832 1.00 . A A . 41 LYS HD3 1 1
10 14068 1 1 41 LYS HE2 H 75.509 -0.477 13.511 1.00 . A A . 41 LYS HE2 1 1
10 14069 1 1 41 LYS HE3 H 76.661 0.865 13.358 1.00 . A A . 41 LYS HE3 1 1
10 14070 1 1 41 LYS HG2 H 75.485 3.177 13.589 1.00 . A A . 41 LYS HG2 1 1
10 14071 1 1 41 LYS HG3 H 74.277 3.427 12.328 1.00 . A A . 41 LYS HG3 1 1
10 14072 1 1 41 LYS HZ1 H 74.377 0.875 15.253 1.00 . A A . 41 LYS HZ1 1 1
10 14073 1 1 41 LYS HZ2 H 75.663 1.983 15.181 1.00 . A A . 41 LYS HZ2 1 1
10 14074 1 1 41 LYS HZ3 H 75.940 0.385 15.689 1.00 . A A . 41 LYS HZ3 1 1
10 14075 1 1 41 LYS N N 77.664 4.337 10.335 1.00 . A A . 41 LYS N 1 1
10 14076 1 1 41 LYS NZ N 75.389 0.988 15.046 1.00 . A A . 41 LYS NZ 1 1
10 14077 1 1 41 LYS O O 78.770 4.182 12.861 1.00 . A A . 41 LYS O 1 1
10 14078 1 1 42 TYR C C 77.389 4.676 16.154 1.00 . A A . 42 TYR C 1 1
10 14079 1 1 42 TYR CA C 77.842 5.569 14.995 1.00 . A A . 42 TYR CA 1 1
10 14080 1 1 42 TYR CB C 77.532 7.036 15.290 1.00 . A A . 42 TYR CB 1 1
10 14081 1 1 42 TYR CD1 C 79.820 7.948 15.939 1.00 . A A . 42 TYR CD1 1 1
10 14082 1 1 42 TYR CD2 C 78.098 7.640 17.705 1.00 . A A . 42 TYR CD2 1 1
10 14083 1 1 42 TYR CE1 C 80.742 8.436 16.923 1.00 . A A . 42 TYR CE1 1 1
10 14084 1 1 42 TYR CE2 C 79.021 8.129 18.689 1.00 . A A . 42 TYR CE2 1 1
10 14085 1 1 42 TYR CG C 78.498 7.550 16.330 1.00 . A A . 42 TYR CG 1 1
10 14086 1 1 42 TYR CZ C 80.344 8.527 18.299 1.00 . A A . 42 TYR CZ 1 1
10 14087 1 1 42 TYR H H 76.141 5.559 13.664 1.00 . A A . 42 TYR H 1 1
10 14088 1 1 42 TYR HA H 78.898 5.445 14.818 1.00 . A A . 42 TYR HA 1 1
10 14089 1 1 42 TYR HB2 H 77.635 7.615 14.384 1.00 . A A . 42 TYR HB2 1 1
10 14090 1 1 42 TYR HB3 H 76.523 7.125 15.663 1.00 . A A . 42 TYR HB3 1 1
10 14091 1 1 42 TYR HD1 H 80.121 7.880 14.904 1.00 . A A . 42 TYR HD1 1 1
10 14092 1 1 42 TYR HD2 H 77.102 7.340 17.997 1.00 . A A . 42 TYR HD2 1 1
10 14093 1 1 42 TYR HE1 H 81.737 8.734 16.627 1.00 . A A . 42 TYR HE1 1 1
10 14094 1 1 42 TYR HE2 H 78.720 8.196 19.724 1.00 . A A . 42 TYR HE2 1 1
10 14095 1 1 42 TYR HH H 81.467 9.896 19.009 1.00 . A A . 42 TYR HH 1 1
10 14096 1 1 42 TYR N N 77.065 5.249 13.758 1.00 . A A . 42 TYR N 1 1
10 14097 1 1 42 TYR O O 76.213 4.605 16.464 1.00 . A A . 42 TYR O 1 1
10 14098 1 1 42 TYR OH O 81.231 8.996 19.245 1.00 . A A . 42 TYR OH 1 1
10 14099 1 1 43 GLU C C 78.904 3.492 19.175 1.00 . A A . 43 GLU C 1 1
10 14100 1 1 43 GLU CA C 77.956 3.199 18.008 1.00 . A A . 43 GLU CA 1 1
10 14101 1 1 43 GLU CB C 78.098 1.746 17.531 1.00 . A A . 43 GLU CB 1 1
10 14102 1 1 43 GLU CD C 79.634 0.059 16.509 1.00 . A A . 43 GLU CD 1 1
10 14103 1 1 43 GLU CG C 79.534 1.480 17.065 1.00 . A A . 43 GLU CG 1 1
10 14104 1 1 43 GLU H H 79.263 4.145 16.577 1.00 . A A . 43 GLU H 1 1
10 14105 1 1 43 GLU HA H 76.934 3.388 18.300 1.00 . A A . 43 GLU HA 1 1
10 14106 1 1 43 GLU HB2 H 77.857 1.078 18.344 1.00 . A A . 43 GLU HB2 1 1
10 14107 1 1 43 GLU HB3 H 77.419 1.570 16.711 1.00 . A A . 43 GLU HB3 1 1
10 14108 1 1 43 GLU HG2 H 79.799 2.188 16.292 1.00 . A A . 43 GLU HG2 1 1
10 14109 1 1 43 GLU HG3 H 80.211 1.587 17.899 1.00 . A A . 43 GLU HG3 1 1
10 14110 1 1 43 GLU N N 78.319 4.040 16.826 1.00 . A A . 43 GLU N 1 1
10 14111 1 1 43 GLU O O 80.108 3.544 19.010 1.00 . A A . 43 GLU O 1 1
10 14112 1 1 43 GLU OE1 O 78.832 -0.281 15.656 1.00 . A A . 43 GLU OE1 1 1
10 14113 1 1 43 GLU OE2 O 80.511 -0.667 16.949 1.00 . A A . 43 GLU OE2 1 1
10 14114 1 1 44 GLY C C 80.010 5.367 21.219 1.00 . A A . 44 GLY C 1 1
10 14115 1 1 44 GLY CA C 79.211 4.094 21.520 1.00 . A A . 44 GLY CA 1 1
10 14116 1 1 44 GLY H H 77.384 3.731 20.433 1.00 . A A . 44 GLY H 1 1
10 14117 1 1 44 GLY HA2 H 78.579 4.259 22.381 1.00 . A A . 44 GLY HA2 1 1
10 14118 1 1 44 GLY HA3 H 79.895 3.284 21.725 1.00 . A A . 44 GLY HA3 1 1
10 14119 1 1 44 GLY N N 78.360 3.739 20.341 1.00 . A A . 44 GLY N 1 1
10 14120 1 1 44 GLY O O 79.460 6.366 20.793 1.00 . A A . 44 GLY O 1 1
10 14121 1 1 45 GLU C C 82.967 6.327 19.819 1.00 . A A . 45 GLU C 1 1
10 14122 1 1 45 GLU CA C 82.159 6.516 21.118 1.00 . A A . 45 GLU CA 1 1
10 14123 1 1 45 GLU CB C 83.087 6.671 22.337 1.00 . A A . 45 GLU CB 1 1
10 14124 1 1 45 GLU CD C 84.972 5.684 23.657 1.00 . A A . 45 GLU CD 1 1
10 14125 1 1 45 GLU CG C 84.060 5.485 22.446 1.00 . A A . 45 GLU CG 1 1
10 14126 1 1 45 GLU H H 81.717 4.497 21.740 1.00 . A A . 45 GLU H 1 1
10 14127 1 1 45 GLU HA H 81.537 7.394 21.033 1.00 . A A . 45 GLU HA 1 1
10 14128 1 1 45 GLU HB2 H 83.654 7.585 22.239 1.00 . A A . 45 GLU HB2 1 1
10 14129 1 1 45 GLU HB3 H 82.489 6.721 23.235 1.00 . A A . 45 GLU HB3 1 1
10 14130 1 1 45 GLU HG2 H 83.504 4.569 22.565 1.00 . A A . 45 GLU HG2 1 1
10 14131 1 1 45 GLU HG3 H 84.662 5.429 21.551 1.00 . A A . 45 GLU HG3 1 1
10 14132 1 1 45 GLU N N 81.306 5.323 21.416 1.00 . A A . 45 GLU N 1 1
10 14133 1 1 45 GLU O O 83.920 7.047 19.577 1.00 . A A . 45 GLU O 1 1
10 14134 1 1 45 GLU OE1 O 84.451 5.944 24.730 1.00 . A A . 45 GLU OE1 1 1
10 14135 1 1 45 GLU OE2 O 86.175 5.575 23.493 1.00 . A A . 45 GLU OE2 1 1
10 14136 1 1 46 GLU C C 82.489 4.954 16.532 1.00 . A A . 46 GLU C 1 1
10 14137 1 1 46 GLU CA C 83.418 5.095 17.760 1.00 . A A . 46 GLU CA 1 1
10 14138 1 1 46 GLU CB C 84.180 3.786 18.025 1.00 . A A . 46 GLU CB 1 1
10 14139 1 1 46 GLU CD C 83.621 1.806 19.473 1.00 . A A . 46 GLU CD 1 1
10 14140 1 1 46 GLU CG C 83.200 2.620 18.245 1.00 . A A . 46 GLU CG 1 1
10 14141 1 1 46 GLU H H 81.878 4.761 19.233 1.00 . A A . 46 GLU H 1 1
10 14142 1 1 46 GLU HA H 84.124 5.894 17.612 1.00 . A A . 46 GLU HA 1 1
10 14143 1 1 46 GLU HB2 H 84.810 3.565 17.175 1.00 . A A . 46 GLU HB2 1 1
10 14144 1 1 46 GLU HB3 H 84.799 3.908 18.903 1.00 . A A . 46 GLU HB3 1 1
10 14145 1 1 46 GLU HG2 H 82.204 3.006 18.396 1.00 . A A . 46 GLU HG2 1 1
10 14146 1 1 46 GLU HG3 H 83.206 1.980 17.377 1.00 . A A . 46 GLU HG3 1 1
10 14147 1 1 46 GLU N N 82.628 5.346 19.007 1.00 . A A . 46 GLU N 1 1
10 14148 1 1 46 GLU O O 81.644 4.078 16.510 1.00 . A A . 46 GLU O 1 1
10 14149 1 1 46 GLU OE1 O 84.527 0.999 19.342 1.00 . A A . 46 GLU OE1 1 1
10 14150 1 1 46 GLU OE2 O 83.030 2.002 20.522 1.00 . A A . 46 GLU OE2 1 1
10 14151 1 1 47 PRO C C 82.479 4.335 13.478 1.00 . A A . 47 PRO C 1 1
10 14152 1 1 47 PRO CA C 81.971 5.571 14.235 1.00 . A A . 47 PRO CA 1 1
10 14153 1 1 47 PRO CB C 82.250 6.852 13.436 1.00 . A A . 47 PRO CB 1 1
10 14154 1 1 47 PRO CD C 83.693 6.846 15.387 1.00 . A A . 47 PRO CD 1 1
10 14155 1 1 47 PRO CG C 83.109 7.718 14.311 1.00 . A A . 47 PRO CG 1 1
10 14156 1 1 47 PRO HA H 80.916 5.485 14.437 1.00 . A A . 47 PRO HA 1 1
10 14157 1 1 47 PRO HB2 H 82.771 6.615 12.518 1.00 . A A . 47 PRO HB2 1 1
10 14158 1 1 47 PRO HB3 H 81.324 7.360 13.215 1.00 . A A . 47 PRO HB3 1 1
10 14159 1 1 47 PRO HD2 H 84.666 6.479 15.091 1.00 . A A . 47 PRO HD2 1 1
10 14160 1 1 47 PRO HD3 H 83.752 7.381 16.322 1.00 . A A . 47 PRO HD3 1 1
10 14161 1 1 47 PRO HG2 H 83.903 8.159 13.723 1.00 . A A . 47 PRO HG2 1 1
10 14162 1 1 47 PRO HG3 H 82.510 8.496 14.759 1.00 . A A . 47 PRO HG3 1 1
10 14163 1 1 47 PRO N N 82.731 5.744 15.496 1.00 . A A . 47 PRO N 1 1
10 14164 1 1 47 PRO O O 83.667 4.184 13.260 1.00 . A A . 47 PRO O 1 1
10 14165 1 1 48 LYS C C 81.523 2.655 10.654 1.00 . A A . 48 LYS C 1 1
10 14166 1 1 48 LYS CA C 81.988 2.392 12.087 1.00 . A A . 48 LYS CA 1 1
10 14167 1 1 48 LYS CB C 81.281 1.165 12.664 1.00 . A A . 48 LYS CB 1 1
10 14168 1 1 48 LYS CD C 83.225 0.543 14.099 1.00 . A A . 48 LYS CD 1 1
10 14169 1 1 48 LYS CE C 83.649 0.124 15.509 1.00 . A A . 48 LYS CE 1 1
10 14170 1 1 48 LYS CG C 81.746 0.929 14.101 1.00 . A A . 48 LYS CG 1 1
10 14171 1 1 48 LYS H H 80.633 3.738 13.078 1.00 . A A . 48 LYS H 1 1
10 14172 1 1 48 LYS HA H 83.057 2.253 12.120 1.00 . A A . 48 LYS HA 1 1
10 14173 1 1 48 LYS HB2 H 80.213 1.325 12.650 1.00 . A A . 48 LYS HB2 1 1
10 14174 1 1 48 LYS HB3 H 81.523 0.301 12.065 1.00 . A A . 48 LYS HB3 1 1
10 14175 1 1 48 LYS HD2 H 83.379 -0.281 13.416 1.00 . A A . 48 LYS HD2 1 1
10 14176 1 1 48 LYS HD3 H 83.816 1.388 13.783 1.00 . A A . 48 LYS HD3 1 1
10 14177 1 1 48 LYS HE2 H 84.190 0.928 15.991 1.00 . A A . 48 LYS HE2 1 1
10 14178 1 1 48 LYS HE3 H 82.788 -0.157 16.095 1.00 . A A . 48 LYS HE3 1 1
10 14179 1 1 48 LYS HG2 H 81.607 1.832 14.678 1.00 . A A . 48 LYS HG2 1 1
10 14180 1 1 48 LYS HG3 H 81.168 0.130 14.540 1.00 . A A . 48 LYS HG3 1 1
10 14181 1 1 48 LYS HZ1 H 85.393 -0.762 14.796 1.00 . A A . 48 LYS HZ1 1 1
10 14182 1 1 48 LYS HZ2 H 84.032 -1.779 14.758 1.00 . A A . 48 LYS HZ2 1 1
10 14183 1 1 48 LYS HZ3 H 84.808 -1.447 16.233 1.00 . A A . 48 LYS HZ3 1 1
10 14184 1 1 48 LYS N N 81.580 3.532 12.966 1.00 . A A . 48 LYS N 1 1
10 14185 1 1 48 LYS NZ N 84.538 -1.054 15.308 1.00 . A A . 48 LYS NZ 1 1
10 14186 1 1 48 LYS O O 80.439 3.158 10.434 1.00 . A A . 48 LYS O 1 1
10 14187 1 1 49 GLU C C 82.358 1.500 7.355 1.00 . A A . 49 GLU C 1 1
10 14188 1 1 49 GLU CA C 82.002 2.678 8.265 1.00 . A A . 49 GLU CA 1 1
10 14189 1 1 49 GLU CB C 82.833 3.907 7.895 1.00 . A A . 49 GLU CB 1 1
10 14190 1 1 49 GLU CD C 83.214 6.332 8.370 1.00 . A A . 49 GLU CD 1 1
10 14191 1 1 49 GLU CG C 82.449 5.080 8.801 1.00 . A A . 49 GLU CG 1 1
10 14192 1 1 49 GLU H H 83.245 2.012 9.896 1.00 . A A . 49 GLU H 1 1
10 14193 1 1 49 GLU HA H 80.952 2.909 8.185 1.00 . A A . 49 GLU HA 1 1
10 14194 1 1 49 GLU HB2 H 83.882 3.683 8.022 1.00 . A A . 49 GLU HB2 1 1
10 14195 1 1 49 GLU HB3 H 82.644 4.174 6.867 1.00 . A A . 49 GLU HB3 1 1
10 14196 1 1 49 GLU HG2 H 81.386 5.262 8.723 1.00 . A A . 49 GLU HG2 1 1
10 14197 1 1 49 GLU HG3 H 82.700 4.842 9.825 1.00 . A A . 49 GLU HG3 1 1
10 14198 1 1 49 GLU N N 82.362 2.377 9.685 1.00 . A A . 49 GLU N 1 1
10 14199 1 1 49 GLU O O 83.138 0.638 7.715 1.00 . A A . 49 GLU O 1 1
10 14200 1 1 49 GLU OE1 O 84.394 6.415 8.674 1.00 . A A . 49 GLU OE1 1 1
10 14201 1 1 49 GLU OE2 O 82.610 7.186 7.743 1.00 . A A . 49 GLU OE2 1 1
10 14202 1 1 50 GLY C C 81.895 0.927 3.757 1.00 . A A . 50 GLY C 1 1
10 14203 1 1 50 GLY CA C 82.183 0.432 5.174 1.00 . A A . 50 GLY CA 1 1
10 14204 1 1 50 GLY H H 81.244 2.232 5.883 1.00 . A A . 50 GLY H 1 1
10 14205 1 1 50 GLY HA2 H 83.229 0.178 5.267 1.00 . A A . 50 GLY HA2 1 1
10 14206 1 1 50 GLY HA3 H 81.576 -0.436 5.370 1.00 . A A . 50 GLY HA3 1 1
10 14207 1 1 50 GLY N N 81.835 1.502 6.153 1.00 . A A . 50 GLY N 1 1
10 14208 1 1 50 GLY O O 80.842 1.467 3.491 1.00 . A A . 50 GLY O 1 1
10 14209 1 1 51 THR C C 82.687 -0.143 0.512 1.00 . A A . 51 THR C 1 1
10 14210 1 1 51 THR CA C 82.558 1.081 1.417 1.00 . A A . 51 THR CA 1 1
10 14211 1 1 51 THR CB C 83.655 2.099 1.082 1.00 . A A . 51 THR CB 1 1
10 14212 1 1 51 THR CG2 C 83.237 2.936 -0.135 1.00 . A A . 51 THR CG2 1 1
10 14213 1 1 51 THR H H 83.620 0.207 3.077 1.00 . A A . 51 THR H 1 1
10 14214 1 1 51 THR HA H 81.585 1.534 1.309 1.00 . A A . 51 THR HA 1 1
10 14215 1 1 51 THR HB H 84.571 1.577 0.853 1.00 . A A . 51 THR HB 1 1
10 14216 1 1 51 THR HG1 H 84.735 2.768 2.555 1.00 . A A . 51 THR HG1 1 1
10 14217 1 1 51 THR HG21 H 84.058 2.988 -0.834 1.00 . A A . 51 THR HG21 1 1
10 14218 1 1 51 THR HG22 H 82.979 3.935 0.189 1.00 . A A . 51 THR HG22 1 1
10 14219 1 1 51 THR HG23 H 82.381 2.484 -0.619 1.00 . A A . 51 THR HG23 1 1
10 14220 1 1 51 THR N N 82.800 0.687 2.838 1.00 . A A . 51 THR N 1 1
10 14221 1 1 51 THR O O 83.615 -0.921 0.648 1.00 . A A . 51 THR O 1 1
10 14222 1 1 51 THR OG1 O 83.866 2.959 2.193 1.00 . A A . 51 THR OG1 1 1
10 14223 1 1 52 PHE C C 81.162 -1.159 -2.698 1.00 . A A . 52 PHE C 1 1
10 14224 1 1 52 PHE CA C 81.889 -1.458 -1.374 1.00 . A A . 52 PHE CA 1 1
10 14225 1 1 52 PHE CB C 81.263 -2.651 -0.611 1.00 . A A . 52 PHE CB 1 1
10 14226 1 1 52 PHE CD1 C 79.126 -1.544 0.277 1.00 . A A . 52 PHE CD1 1 1
10 14227 1 1 52 PHE CD2 C 78.942 -3.441 -1.319 1.00 . A A . 52 PHE CD2 1 1
10 14228 1 1 52 PHE CE1 C 77.694 -1.447 0.321 1.00 . A A . 52 PHE CE1 1 1
10 14229 1 1 52 PHE CE2 C 77.513 -3.342 -1.276 1.00 . A A . 52 PHE CE2 1 1
10 14230 1 1 52 PHE CG C 79.749 -2.544 -0.544 1.00 . A A . 52 PHE CG 1 1
10 14231 1 1 52 PHE CZ C 76.888 -2.346 -0.457 1.00 . A A . 52 PHE CZ 1 1
10 14232 1 1 52 PHE H H 81.068 0.360 -0.532 1.00 . A A . 52 PHE H 1 1
10 14233 1 1 52 PHE HA H 82.928 -1.671 -1.573 1.00 . A A . 52 PHE HA 1 1
10 14234 1 1 52 PHE HB2 H 81.527 -3.569 -1.114 1.00 . A A . 52 PHE HB2 1 1
10 14235 1 1 52 PHE HB3 H 81.662 -2.675 0.394 1.00 . A A . 52 PHE HB3 1 1
10 14236 1 1 52 PHE HD1 H 79.733 -0.868 0.861 1.00 . A A . 52 PHE HD1 1 1
10 14237 1 1 52 PHE HD2 H 79.413 -4.192 -1.937 1.00 . A A . 52 PHE HD2 1 1
10 14238 1 1 52 PHE HE1 H 77.223 -0.696 0.939 1.00 . A A . 52 PHE HE1 1 1
10 14239 1 1 52 PHE HE2 H 76.908 -4.019 -1.860 1.00 . A A . 52 PHE HE2 1 1
10 14240 1 1 52 PHE HZ H 75.812 -2.272 -0.429 1.00 . A A . 52 PHE HZ 1 1
10 14241 1 1 52 PHE N N 81.789 -0.299 -0.431 1.00 . A A . 52 PHE N 1 1
10 14242 1 1 52 PHE O O 80.406 -0.208 -2.800 1.00 . A A . 52 PHE O 1 1
10 14243 1 1 53 THR C C 79.395 -2.969 -4.945 1.00 . A A . 53 THR C 1 1
10 14244 1 1 53 THR CA C 80.499 -1.911 -4.920 1.00 . A A . 53 THR CA 1 1
10 14245 1 1 53 THR CB C 81.503 -2.157 -6.048 1.00 . A A . 53 THR CB 1 1
10 14246 1 1 53 THR CG2 C 80.814 -1.959 -7.399 1.00 . A A . 53 THR CG2 1 1
10 14247 1 1 53 THR H H 81.828 -2.847 -3.506 1.00 . A A . 53 THR H 1 1
10 14248 1 1 53 THR HA H 80.080 -0.921 -5.003 1.00 . A A . 53 THR HA 1 1
10 14249 1 1 53 THR HB H 81.877 -3.167 -5.984 1.00 . A A . 53 THR HB 1 1
10 14250 1 1 53 THR HG1 H 83.402 -1.742 -5.967 1.00 . A A . 53 THR HG1 1 1
10 14251 1 1 53 THR HG21 H 80.213 -2.827 -7.629 1.00 . A A . 53 THR HG21 1 1
10 14252 1 1 53 THR HG22 H 81.560 -1.824 -8.168 1.00 . A A . 53 THR HG22 1 1
10 14253 1 1 53 THR HG23 H 80.180 -1.086 -7.356 1.00 . A A . 53 THR HG23 1 1
10 14254 1 1 53 THR N N 81.287 -2.043 -3.657 1.00 . A A . 53 THR N 1 1
10 14255 1 1 53 THR O O 79.577 -4.073 -4.461 1.00 . A A . 53 THR O 1 1
10 14256 1 1 53 THR OG1 O 82.584 -1.242 -5.926 1.00 . A A . 53 THR OG1 1 1
10 14257 1 1 54 ALA C C 76.239 -3.444 -6.659 1.00 . A A . 54 ALA C 1 1
10 14258 1 1 54 ALA CA C 77.075 -3.561 -5.385 1.00 . A A . 54 ALA CA 1 1
10 14259 1 1 54 ALA CB C 76.253 -3.135 -4.162 1.00 . A A . 54 ALA CB 1 1
10 14260 1 1 54 ALA H H 78.094 -1.697 -5.744 1.00 . A A . 54 ALA H 1 1
10 14261 1 1 54 ALA HA H 77.424 -4.569 -5.259 1.00 . A A . 54 ALA HA 1 1
10 14262 1 1 54 ALA HB1 H 75.946 -4.012 -3.611 1.00 . A A . 54 ALA HB1 1 1
10 14263 1 1 54 ALA HB2 H 75.378 -2.590 -4.486 1.00 . A A . 54 ALA HB2 1 1
10 14264 1 1 54 ALA HB3 H 76.853 -2.503 -3.525 1.00 . A A . 54 ALA HB3 1 1
10 14265 1 1 54 ALA N N 78.228 -2.611 -5.422 1.00 . A A . 54 ALA N 1 1
10 14266 1 1 54 ALA O O 76.035 -2.362 -7.176 1.00 . A A . 54 ALA O 1 1
10 14267 1 1 55 ARG C C 73.319 -4.359 -7.808 1.00 . A A . 55 ARG C 1 1
10 14268 1 1 55 ARG CA C 74.765 -4.493 -8.287 1.00 . A A . 55 ARG CA 1 1
10 14269 1 1 55 ARG CB C 74.967 -5.820 -9.018 1.00 . A A . 55 ARG CB 1 1
10 14270 1 1 55 ARG CD C 74.630 -7.011 -11.204 1.00 . A A . 55 ARG CD 1 1
10 14271 1 1 55 ARG CG C 74.375 -5.715 -10.425 1.00 . A A . 55 ARG CG 1 1
10 14272 1 1 55 ARG CZ C 74.050 -8.808 -9.607 1.00 . A A . 55 ARG CZ 1 1
10 14273 1 1 55 ARG H H 75.812 -5.385 -6.630 1.00 . A A . 55 ARG H 1 1
10 14274 1 1 55 ARG HA H 75.026 -3.670 -8.934 1.00 . A A . 55 ARG HA 1 1
10 14275 1 1 55 ARG HB2 H 76.023 -6.039 -9.083 1.00 . A A . 55 ARG HB2 1 1
10 14276 1 1 55 ARG HB3 H 74.466 -6.607 -8.477 1.00 . A A . 55 ARG HB3 1 1
10 14277 1 1 55 ARG HD2 H 74.398 -6.861 -12.250 1.00 . A A . 55 ARG HD2 1 1
10 14278 1 1 55 ARG HD3 H 75.652 -7.329 -11.096 1.00 . A A . 55 ARG HD3 1 1
10 14279 1 1 55 ARG HE H 72.793 -8.101 -10.979 1.00 . A A . 55 ARG HE 1 1
10 14280 1 1 55 ARG HG2 H 73.311 -5.544 -10.354 1.00 . A A . 55 ARG HG2 1 1
10 14281 1 1 55 ARG HG3 H 74.837 -4.890 -10.947 1.00 . A A . 55 ARG HG3 1 1
10 14282 1 1 55 ARG HH11 H 75.916 -8.095 -9.364 1.00 . A A . 55 ARG HH11 1 1
10 14283 1 1 55 ARG HH12 H 75.460 -9.366 -8.294 1.00 . A A . 55 ARG HH12 1 1
10 14284 1 1 55 ARG HH21 H 72.274 -9.732 -9.563 1.00 . A A . 55 ARG HH21 1 1
10 14285 1 1 55 ARG HH22 H 73.432 -10.279 -8.397 1.00 . A A . 55 ARG HH22 1 1
10 14286 1 1 55 ARG N N 75.681 -4.541 -7.110 1.00 . A A . 55 ARG N 1 1
10 14287 1 1 55 ARG NE N 73.697 -8.019 -10.608 1.00 . A A . 55 ARG NE 1 1
10 14288 1 1 55 ARG NH1 N 75.236 -8.748 -9.048 1.00 . A A . 55 ARG NH1 1 1
10 14289 1 1 55 ARG NH2 N 73.185 -9.674 -9.154 1.00 . A A . 55 ARG NH2 1 1
10 14290 1 1 55 ARG O O 72.946 -4.891 -6.779 1.00 . A A . 55 ARG O 1 1
10 14291 1 1 56 VAL C C 70.265 -4.670 -8.498 1.00 . A A . 56 VAL C 1 1
10 14292 1 1 56 VAL CA C 71.090 -3.436 -8.133 1.00 . A A . 56 VAL CA 1 1
10 14293 1 1 56 VAL CB C 70.623 -2.201 -8.916 1.00 . A A . 56 VAL CB 1 1
10 14294 1 1 56 VAL CG1 C 69.135 -1.919 -8.645 1.00 . A A . 56 VAL CG1 1 1
10 14295 1 1 56 VAL CG2 C 71.457 -0.994 -8.480 1.00 . A A . 56 VAL CG2 1 1
10 14296 1 1 56 VAL H H 72.853 -3.213 -9.355 1.00 . A A . 56 VAL H 1 1
10 14297 1 1 56 VAL HA H 71.027 -3.244 -7.073 1.00 . A A . 56 VAL HA 1 1
10 14298 1 1 56 VAL HB H 70.767 -2.373 -9.973 1.00 . A A . 56 VAL HB 1 1
10 14299 1 1 56 VAL HG11 H 69.038 -1.090 -7.959 1.00 . A A . 56 VAL HG11 1 1
10 14300 1 1 56 VAL HG12 H 68.670 -2.793 -8.212 1.00 . A A . 56 VAL HG12 1 1
10 14301 1 1 56 VAL HG13 H 68.646 -1.675 -9.576 1.00 . A A . 56 VAL HG13 1 1
10 14302 1 1 56 VAL HG21 H 70.950 -0.481 -7.677 1.00 . A A . 56 VAL HG21 1 1
10 14303 1 1 56 VAL HG22 H 71.585 -0.322 -9.314 1.00 . A A . 56 VAL HG22 1 1
10 14304 1 1 56 VAL HG23 H 72.425 -1.329 -8.136 1.00 . A A . 56 VAL HG23 1 1
10 14305 1 1 56 VAL N N 72.514 -3.636 -8.540 1.00 . A A . 56 VAL N 1 1
10 14306 1 1 56 VAL O O 70.240 -5.098 -9.637 1.00 . A A . 56 VAL O 1 1
10 14307 1 1 57 GLY C C 67.220 -5.923 -7.899 1.00 . A A . 57 GLY C 1 1
10 14308 1 1 57 GLY CA C 68.678 -6.377 -7.807 1.00 . A A . 57 GLY CA 1 1
10 14309 1 1 57 GLY H H 69.581 -4.807 -6.645 1.00 . A A . 57 GLY H 1 1
10 14310 1 1 57 GLY HA2 H 68.969 -6.838 -8.741 1.00 . A A . 57 GLY HA2 1 1
10 14311 1 1 57 GLY HA3 H 68.779 -7.093 -7.005 1.00 . A A . 57 GLY HA3 1 1
10 14312 1 1 57 GLY N N 69.557 -5.204 -7.540 1.00 . A A . 57 GLY N 1 1
10 14313 1 1 57 GLY O O 66.919 -4.740 -7.905 1.00 . A A . 57 GLY O 1 1
10 14314 1 1 58 GLU C C 64.442 -5.728 -6.790 1.00 . A A . 58 GLU C 1 1
10 14315 1 1 58 GLU CA C 64.861 -6.506 -8.041 1.00 . A A . 58 GLU CA 1 1
10 14316 1 1 58 GLU CB C 64.116 -7.842 -8.121 1.00 . A A . 58 GLU CB 1 1
10 14317 1 1 58 GLU CD C 61.851 -8.902 -8.509 1.00 . A A . 58 GLU CD 1 1
10 14318 1 1 58 GLU CG C 62.663 -7.594 -8.548 1.00 . A A . 58 GLU CG 1 1
10 14319 1 1 58 GLU H H 66.587 -7.804 -7.940 1.00 . A A . 58 GLU H 1 1
10 14320 1 1 58 GLU HA H 64.669 -5.923 -8.928 1.00 . A A . 58 GLU HA 1 1
10 14321 1 1 58 GLU HB2 H 64.601 -8.481 -8.845 1.00 . A A . 58 GLU HB2 1 1
10 14322 1 1 58 GLU HB3 H 64.128 -8.319 -7.153 1.00 . A A . 58 GLU HB3 1 1
10 14323 1 1 58 GLU HG2 H 62.214 -6.876 -7.881 1.00 . A A . 58 GLU HG2 1 1
10 14324 1 1 58 GLU HG3 H 62.651 -7.200 -9.553 1.00 . A A . 58 GLU HG3 1 1
10 14325 1 1 58 GLU N N 66.312 -6.862 -7.957 1.00 . A A . 58 GLU N 1 1
10 14326 1 1 58 GLU O O 65.086 -5.788 -5.761 1.00 . A A . 58 GLU O 1 1
10 14327 1 1 58 GLU OE1 O 62.396 -9.926 -8.120 1.00 . A A . 58 GLU OE1 1 1
10 14328 1 1 58 GLU OE2 O 60.686 -8.854 -8.872 1.00 . A A . 58 GLU OE2 1 1
10 14329 1 1 59 GLN C C 64.034 -3.194 -5.207 1.00 . A A . 59 GLN C 1 1
10 14330 1 1 59 GLN CA C 62.921 -4.110 -5.744 1.00 . A A . 59 GLN CA 1 1
10 14331 1 1 59 GLN CB C 62.475 -5.094 -4.653 1.00 . A A . 59 GLN CB 1 1
10 14332 1 1 59 GLN CD C 60.085 -4.995 -5.393 1.00 . A A . 59 GLN CD 1 1
10 14333 1 1 59 GLN CG C 61.282 -5.917 -5.148 1.00 . A A . 59 GLN CG 1 1
10 14334 1 1 59 GLN H H 62.917 -4.901 -7.751 1.00 . A A . 59 GLN H 1 1
10 14335 1 1 59 GLN HA H 62.075 -3.514 -6.050 1.00 . A A . 59 GLN HA 1 1
10 14336 1 1 59 GLN HB2 H 63.293 -5.758 -4.411 1.00 . A A . 59 GLN HB2 1 1
10 14337 1 1 59 GLN HB3 H 62.187 -4.544 -3.770 1.00 . A A . 59 GLN HB3 1 1
10 14338 1 1 59 GLN HE21 H 59.721 -5.713 -7.207 1.00 . A A . 59 GLN HE21 1 1
10 14339 1 1 59 GLN HE22 H 58.671 -4.485 -6.690 1.00 . A A . 59 GLN HE22 1 1
10 14340 1 1 59 GLN HG2 H 61.547 -6.415 -6.068 1.00 . A A . 59 GLN HG2 1 1
10 14341 1 1 59 GLN HG3 H 61.020 -6.654 -4.403 1.00 . A A . 59 GLN HG3 1 1
10 14342 1 1 59 GLN N N 63.390 -4.953 -6.894 1.00 . A A . 59 GLN N 1 1
10 14343 1 1 59 GLN NE2 N 59.438 -5.071 -6.524 1.00 . A A . 59 GLN NE2 1 1
10 14344 1 1 59 GLN O O 63.879 -2.609 -4.148 1.00 . A A . 59 GLN O 1 1
10 14345 1 1 59 GLN OE1 O 59.734 -4.198 -4.545 1.00 . A A . 59 GLN OE1 1 1
10 14346 1 1 60 GLY C C 66.941 -2.456 -4.394 1.00 . A A . 60 GLY C 1 1
10 14347 1 1 60 GLY CA C 66.089 -1.924 -5.551 1.00 . A A . 60 GLY CA 1 1
10 14348 1 1 60 GLY H H 65.140 -3.343 -6.871 1.00 . A A . 60 GLY H 1 1
10 14349 1 1 60 GLY HA2 H 66.729 -1.686 -6.387 1.00 . A A . 60 GLY HA2 1 1
10 14350 1 1 60 GLY HA3 H 65.576 -1.030 -5.228 1.00 . A A . 60 GLY HA3 1 1
10 14351 1 1 60 GLY N N 65.077 -2.944 -5.976 1.00 . A A . 60 GLY N 1 1
10 14352 1 1 60 GLY O O 67.493 -1.682 -3.627 1.00 . A A . 60 GLY O 1 1
10 14353 1 1 61 SER C C 69.255 -4.329 -3.355 1.00 . A A . 61 SER C 1 1
10 14354 1 1 61 SER CA C 67.754 -4.323 -3.055 1.00 . A A . 61 SER CA 1 1
10 14355 1 1 61 SER CB C 67.238 -5.750 -2.887 1.00 . A A . 61 SER CB 1 1
10 14356 1 1 61 SER H H 66.501 -4.354 -4.810 1.00 . A A . 61 SER H 1 1
10 14357 1 1 61 SER HA H 67.553 -3.751 -2.162 1.00 . A A . 61 SER HA 1 1
10 14358 1 1 61 SER HB2 H 66.162 -5.747 -2.871 1.00 . A A . 61 SER HB2 1 1
10 14359 1 1 61 SER HB3 H 67.581 -6.354 -3.716 1.00 . A A . 61 SER HB3 1 1
10 14360 1 1 61 SER HG H 68.408 -6.926 -1.870 1.00 . A A . 61 SER HG 1 1
10 14361 1 1 61 SER N N 66.995 -3.755 -4.212 1.00 . A A . 61 SER N 1 1
10 14362 1 1 61 SER O O 69.674 -4.622 -4.459 1.00 . A A . 61 SER O 1 1
10 14363 1 1 61 SER OG O 67.724 -6.285 -1.663 1.00 . A A . 61 SER OG 1 1
10 14364 1 1 62 VAL C C 72.151 -4.914 -1.304 1.00 . A A . 62 VAL C 1 1
10 14365 1 1 62 VAL CA C 71.542 -4.196 -2.516 1.00 . A A . 62 VAL CA 1 1
10 14366 1 1 62 VAL CB C 72.029 -2.744 -2.616 1.00 . A A . 62 VAL CB 1 1
10 14367 1 1 62 VAL CG1 C 71.661 -1.972 -1.346 1.00 . A A . 62 VAL CG1 1 1
10 14368 1 1 62 VAL CG2 C 73.548 -2.726 -2.796 1.00 . A A . 62 VAL CG2 1 1
10 14369 1 1 62 VAL H H 69.682 -3.938 -1.463 1.00 . A A . 62 VAL H 1 1
10 14370 1 1 62 VAL HA H 71.782 -4.728 -3.425 1.00 . A A . 62 VAL HA 1 1
10 14371 1 1 62 VAL HB H 71.562 -2.270 -3.468 1.00 . A A . 62 VAL HB 1 1
10 14372 1 1 62 VAL HG11 H 71.970 -0.942 -1.449 1.00 . A A . 62 VAL HG11 1 1
10 14373 1 1 62 VAL HG12 H 72.162 -2.415 -0.499 1.00 . A A . 62 VAL HG12 1 1
10 14374 1 1 62 VAL HG13 H 70.593 -2.015 -1.196 1.00 . A A . 62 VAL HG13 1 1
10 14375 1 1 62 VAL HG21 H 74.025 -2.920 -1.847 1.00 . A A . 62 VAL HG21 1 1
10 14376 1 1 62 VAL HG22 H 73.857 -1.758 -3.163 1.00 . A A . 62 VAL HG22 1 1
10 14377 1 1 62 VAL HG23 H 73.836 -3.488 -3.506 1.00 . A A . 62 VAL HG23 1 1
10 14378 1 1 62 VAL N N 70.060 -4.102 -2.349 1.00 . A A . 62 VAL N 1 1
10 14379 1 1 62 VAL O O 71.606 -4.864 -0.218 1.00 . A A . 62 VAL O 1 1
10 14380 1 1 63 ILE C C 75.129 -5.968 0.047 1.00 . A A . 63 ILE C 1 1
10 14381 1 1 63 ILE CA C 73.764 -6.505 -0.397 1.00 . A A . 63 ILE CA 1 1
10 14382 1 1 63 ILE CB C 73.919 -7.920 -0.980 1.00 . A A . 63 ILE CB 1 1
10 14383 1 1 63 ILE CD1 C 71.502 -8.443 -0.455 1.00 . A A . 63 ILE CD1 1 1
10 14384 1 1 63 ILE CG1 C 72.578 -8.428 -1.548 1.00 . A A . 63 ILE CG1 1 1
10 14385 1 1 63 ILE CG2 C 74.403 -8.875 0.115 1.00 . A A . 63 ILE CG2 1 1
10 14386 1 1 63 ILE H H 73.568 -5.762 -2.416 1.00 . A A . 63 ILE H 1 1
10 14387 1 1 63 ILE HA H 73.080 -6.526 0.438 1.00 . A A . 63 ILE HA 1 1
10 14388 1 1 63 ILE HB H 74.655 -7.894 -1.772 1.00 . A A . 63 ILE HB 1 1
10 14389 1 1 63 ILE HD11 H 70.567 -8.779 -0.878 1.00 . A A . 63 ILE HD11 1 1
10 14390 1 1 63 ILE HD12 H 71.379 -7.448 -0.056 1.00 . A A . 63 ILE HD12 1 1
10 14391 1 1 63 ILE HD13 H 71.801 -9.115 0.336 1.00 . A A . 63 ILE HD13 1 1
10 14392 1 1 63 ILE HG12 H 72.261 -7.778 -2.350 1.00 . A A . 63 ILE HG12 1 1
10 14393 1 1 63 ILE HG13 H 72.710 -9.429 -1.931 1.00 . A A . 63 ILE HG13 1 1
10 14394 1 1 63 ILE HG21 H 75.481 -8.915 0.107 1.00 . A A . 63 ILE HG21 1 1
10 14395 1 1 63 ILE HG22 H 74.004 -9.862 -0.066 1.00 . A A . 63 ILE HG22 1 1
10 14396 1 1 63 ILE HG23 H 74.063 -8.520 1.078 1.00 . A A . 63 ILE HG23 1 1
10 14397 1 1 63 ILE N N 73.203 -5.672 -1.510 1.00 . A A . 63 ILE N 1 1
10 14398 1 1 63 ILE O O 76.078 -5.972 -0.716 1.00 . A A . 63 ILE O 1 1
10 14399 1 1 64 ILE C C 77.434 -6.569 2.103 1.00 . A A . 64 ILE C 1 1
10 14400 1 1 64 ILE CA C 76.612 -5.288 1.862 1.00 . A A . 64 ILE CA 1 1
10 14401 1 1 64 ILE CB C 76.327 -4.568 3.186 1.00 . A A . 64 ILE CB 1 1
10 14402 1 1 64 ILE CD1 C 74.854 -2.838 4.230 1.00 . A A . 64 ILE CD1 1 1
10 14403 1 1 64 ILE CG1 C 75.477 -3.321 2.919 1.00 . A A . 64 ILE CG1 1 1
10 14404 1 1 64 ILE CG2 C 77.645 -4.144 3.840 1.00 . A A . 64 ILE CG2 1 1
10 14405 1 1 64 ILE H H 74.508 -5.770 1.928 1.00 . A A . 64 ILE H 1 1
10 14406 1 1 64 ILE HA H 77.130 -4.629 1.183 1.00 . A A . 64 ILE HA 1 1
10 14407 1 1 64 ILE HB H 75.794 -5.233 3.849 1.00 . A A . 64 ILE HB 1 1
10 14408 1 1 64 ILE HD11 H 74.749 -1.763 4.204 1.00 . A A . 64 ILE HD11 1 1
10 14409 1 1 64 ILE HD12 H 75.491 -3.117 5.056 1.00 . A A . 64 ILE HD12 1 1
10 14410 1 1 64 ILE HD13 H 73.882 -3.290 4.355 1.00 . A A . 64 ILE HD13 1 1
10 14411 1 1 64 ILE HG12 H 76.101 -2.542 2.507 1.00 . A A . 64 ILE HG12 1 1
10 14412 1 1 64 ILE HG13 H 74.692 -3.563 2.218 1.00 . A A . 64 ILE HG13 1 1
10 14413 1 1 64 ILE HG21 H 78.290 -5.005 3.938 1.00 . A A . 64 ILE HG21 1 1
10 14414 1 1 64 ILE HG22 H 77.446 -3.731 4.818 1.00 . A A . 64 ILE HG22 1 1
10 14415 1 1 64 ILE HG23 H 78.130 -3.400 3.225 1.00 . A A . 64 ILE HG23 1 1
10 14416 1 1 64 ILE N N 75.267 -5.654 1.315 1.00 . A A . 64 ILE N 1 1
10 14417 1 1 64 ILE O O 76.881 -7.573 2.497 1.00 . A A . 64 ILE O 1 1
10 14418 1 1 65 PRO C C 79.632 -8.122 3.532 1.00 . A A . 65 PRO C 1 1
10 14419 1 1 65 PRO CA C 79.587 -7.720 2.054 1.00 . A A . 65 PRO CA 1 1
10 14420 1 1 65 PRO CB C 80.955 -7.251 1.563 1.00 . A A . 65 PRO CB 1 1
10 14421 1 1 65 PRO CD C 79.529 -5.363 1.396 1.00 . A A . 65 PRO CD 1 1
10 14422 1 1 65 PRO CG C 80.916 -5.779 1.780 1.00 . A A . 65 PRO CG 1 1
10 14423 1 1 65 PRO HA H 79.237 -8.539 1.445 1.00 . A A . 65 PRO HA 1 1
10 14424 1 1 65 PRO HB2 H 81.743 -7.706 2.149 1.00 . A A . 65 PRO HB2 1 1
10 14425 1 1 65 PRO HB3 H 81.081 -7.470 0.515 1.00 . A A . 65 PRO HB3 1 1
10 14426 1 1 65 PRO HD2 H 79.243 -4.455 1.911 1.00 . A A . 65 PRO HD2 1 1
10 14427 1 1 65 PRO HD3 H 79.440 -5.251 0.329 1.00 . A A . 65 PRO HD3 1 1
10 14428 1 1 65 PRO HG2 H 81.104 -5.556 2.821 1.00 . A A . 65 PRO HG2 1 1
10 14429 1 1 65 PRO HG3 H 81.638 -5.284 1.150 1.00 . A A . 65 PRO HG3 1 1
10 14430 1 1 65 PRO N N 78.729 -6.512 1.858 1.00 . A A . 65 PRO N 1 1
10 14431 1 1 65 PRO O O 79.765 -7.290 4.410 1.00 . A A . 65 PRO O 1 1
10 14432 1 1 66 LYS C C 80.837 -9.390 5.941 1.00 . A A . 66 LYS C 1 1
10 14433 1 1 66 LYS CA C 79.572 -9.886 5.233 1.00 . A A . 66 LYS CA 1 1
10 14434 1 1 66 LYS CB C 79.580 -11.415 5.139 1.00 . A A . 66 LYS CB 1 1
10 14435 1 1 66 LYS CD C 78.103 -11.877 7.102 1.00 . A A . 66 LYS CD 1 1
10 14436 1 1 66 LYS CE C 78.021 -12.558 8.470 1.00 . A A . 66 LYS CE 1 1
10 14437 1 1 66 LYS CG C 79.521 -12.016 6.545 1.00 . A A . 66 LYS CG 1 1
10 14438 1 1 66 LYS H H 79.438 -10.045 3.079 1.00 . A A . 66 LYS H 1 1
10 14439 1 1 66 LYS HA H 78.693 -9.558 5.764 1.00 . A A . 66 LYS HA 1 1
10 14440 1 1 66 LYS HB2 H 78.724 -11.745 4.569 1.00 . A A . 66 LYS HB2 1 1
10 14441 1 1 66 LYS HB3 H 80.486 -11.740 4.649 1.00 . A A . 66 LYS HB3 1 1
10 14442 1 1 66 LYS HD2 H 77.858 -10.829 7.204 1.00 . A A . 66 LYS HD2 1 1
10 14443 1 1 66 LYS HD3 H 77.403 -12.345 6.425 1.00 . A A . 66 LYS HD3 1 1
10 14444 1 1 66 LYS HE2 H 77.036 -12.980 8.619 1.00 . A A . 66 LYS HE2 1 1
10 14445 1 1 66 LYS HE3 H 78.778 -13.322 8.555 1.00 . A A . 66 LYS HE3 1 1
10 14446 1 1 66 LYS HG2 H 79.790 -13.061 6.501 1.00 . A A . 66 LYS HG2 1 1
10 14447 1 1 66 LYS HG3 H 80.211 -11.493 7.190 1.00 . A A . 66 LYS HG3 1 1
10 14448 1 1 66 LYS HZ1 H 78.133 -11.835 10.418 1.00 . A A . 66 LYS HZ1 1 1
10 14449 1 1 66 LYS HZ2 H 77.622 -10.682 9.280 1.00 . A A . 66 LYS HZ2 1 1
10 14450 1 1 66 LYS HZ3 H 79.257 -11.137 9.357 1.00 . A A . 66 LYS HZ3 1 1
10 14451 1 1 66 LYS N N 79.532 -9.401 3.810 1.00 . A A . 66 LYS N 1 1
10 14452 1 1 66 LYS NZ N 78.278 -11.471 9.455 1.00 . A A . 66 LYS NZ 1 1
10 14453 1 1 66 LYS O O 80.830 -9.117 7.127 1.00 . A A . 66 LYS O 1 1
10 14454 1 1 67 ALA C C 83.056 -7.455 6.450 1.00 . A A . 67 ALA C 1 1
10 14455 1 1 67 ALA CA C 83.215 -8.849 5.840 1.00 . A A . 67 ALA CA 1 1
10 14456 1 1 67 ALA CB C 84.229 -8.818 4.694 1.00 . A A . 67 ALA CB 1 1
10 14457 1 1 67 ALA H H 81.894 -9.538 4.267 1.00 . A A . 67 ALA H 1 1
10 14458 1 1 67 ALA HA H 83.533 -9.554 6.592 1.00 . A A . 67 ALA HA 1 1
10 14459 1 1 67 ALA HB1 H 83.897 -9.470 3.900 1.00 . A A . 67 ALA HB1 1 1
10 14460 1 1 67 ALA HB2 H 85.192 -9.151 5.054 1.00 . A A . 67 ALA HB2 1 1
10 14461 1 1 67 ALA HB3 H 84.317 -7.808 4.318 1.00 . A A . 67 ALA HB3 1 1
10 14462 1 1 67 ALA N N 81.925 -9.297 5.218 1.00 . A A . 67 ALA N 1 1
10 14463 1 1 67 ALA O O 83.578 -7.169 7.515 1.00 . A A . 67 ALA O 1 1
10 14464 1 1 68 LEU C C 81.077 -5.235 7.460 1.00 . A A . 68 LEU C 1 1
10 14465 1 1 68 LEU CA C 82.106 -5.219 6.328 1.00 . A A . 68 LEU CA 1 1
10 14466 1 1 68 LEU CB C 81.606 -4.377 5.146 1.00 . A A . 68 LEU CB 1 1
10 14467 1 1 68 LEU CD1 C 82.216 -3.336 2.952 1.00 . A A . 68 LEU CD1 1 1
10 14468 1 1 68 LEU CD2 C 83.915 -3.444 4.772 1.00 . A A . 68 LEU CD2 1 1
10 14469 1 1 68 LEU CG C 82.734 -4.178 4.121 1.00 . A A . 68 LEU CG 1 1
10 14470 1 1 68 LEU H H 81.900 -6.863 4.944 1.00 . A A . 68 LEU H 1 1
10 14471 1 1 68 LEU HA H 83.040 -4.818 6.688 1.00 . A A . 68 LEU HA 1 1
10 14472 1 1 68 LEU HB2 H 80.777 -4.882 4.674 1.00 . A A . 68 LEU HB2 1 1
10 14473 1 1 68 LEU HB3 H 81.279 -3.413 5.507 1.00 . A A . 68 LEU HB3 1 1
10 14474 1 1 68 LEU HD11 H 82.380 -2.290 3.161 1.00 . A A . 68 LEU HD11 1 1
10 14475 1 1 68 LEU HD12 H 81.159 -3.516 2.821 1.00 . A A . 68 LEU HD12 1 1
10 14476 1 1 68 LEU HD13 H 82.742 -3.611 2.050 1.00 . A A . 68 LEU HD13 1 1
10 14477 1 1 68 LEU HD21 H 84.539 -3.013 4.003 1.00 . A A . 68 LEU HD21 1 1
10 14478 1 1 68 LEU HD22 H 84.494 -4.143 5.356 1.00 . A A . 68 LEU HD22 1 1
10 14479 1 1 68 LEU HD23 H 83.541 -2.660 5.414 1.00 . A A . 68 LEU HD23 1 1
10 14480 1 1 68 LEU HG H 83.061 -5.140 3.755 1.00 . A A . 68 LEU HG 1 1
10 14481 1 1 68 LEU N N 82.319 -6.596 5.789 1.00 . A A . 68 LEU N 1 1
10 14482 1 1 68 LEU O O 81.185 -4.468 8.398 1.00 . A A . 68 LEU O 1 1
10 14483 1 1 69 ARG C C 79.785 -6.453 9.843 1.00 . A A . 69 ARG C 1 1
10 14484 1 1 69 ARG CA C 79.083 -6.179 8.510 1.00 . A A . 69 ARG CA 1 1
10 14485 1 1 69 ARG CB C 78.177 -7.375 8.199 1.00 . A A . 69 ARG CB 1 1
10 14486 1 1 69 ARG CD C 76.437 -8.330 6.715 1.00 . A A . 69 ARG CD 1 1
10 14487 1 1 69 ARG CG C 77.522 -7.251 6.823 1.00 . A A . 69 ARG CG 1 1
10 14488 1 1 69 ARG CZ C 75.870 -9.858 4.865 1.00 . A A . 69 ARG CZ 1 1
10 14489 1 1 69 ARG H H 80.042 -6.736 6.647 1.00 . A A . 69 ARG H 1 1
10 14490 1 1 69 ARG HA H 78.508 -5.267 8.560 1.00 . A A . 69 ARG HA 1 1
10 14491 1 1 69 ARG HB2 H 78.766 -8.279 8.226 1.00 . A A . 69 ARG HB2 1 1
10 14492 1 1 69 ARG HB3 H 77.405 -7.436 8.953 1.00 . A A . 69 ARG HB3 1 1
10 14493 1 1 69 ARG HD2 H 76.715 -9.193 7.302 1.00 . A A . 69 ARG HD2 1 1
10 14494 1 1 69 ARG HD3 H 75.488 -7.939 7.050 1.00 . A A . 69 ARG HD3 1 1
10 14495 1 1 69 ARG HE H 76.669 -8.053 4.590 1.00 . A A . 69 ARG HE 1 1
10 14496 1 1 69 ARG HG2 H 77.078 -6.272 6.717 1.00 . A A . 69 ARG HG2 1 1
10 14497 1 1 69 ARG HG3 H 78.259 -7.404 6.053 1.00 . A A . 69 ARG HG3 1 1
10 14498 1 1 69 ARG HH11 H 75.424 -10.573 6.698 1.00 . A A . 69 ARG HH11 1 1
10 14499 1 1 69 ARG HH12 H 75.059 -11.624 5.376 1.00 . A A . 69 ARG HH12 1 1
10 14500 1 1 69 ARG HH21 H 76.167 -9.453 2.932 1.00 . A A . 69 ARG HH21 1 1
10 14501 1 1 69 ARG HH22 H 75.472 -11.002 3.272 1.00 . A A . 69 ARG HH22 1 1
10 14502 1 1 69 ARG N N 80.098 -6.114 7.403 1.00 . A A . 69 ARG N 1 1
10 14503 1 1 69 ARG NE N 76.355 -8.690 5.264 1.00 . A A . 69 ARG NE 1 1
10 14504 1 1 69 ARG NH1 N 75.416 -10.753 5.717 1.00 . A A . 69 ARG NH1 1 1
10 14505 1 1 69 ARG NH2 N 75.833 -10.125 3.590 1.00 . A A . 69 ARG NH2 1 1
10 14506 1 1 69 ARG O O 79.459 -5.870 10.860 1.00 . A A . 69 ARG O 1 1
10 14507 1 1 70 ASP C C 82.312 -6.692 11.587 1.00 . A A . 70 ASP C 1 1
10 14508 1 1 70 ASP CA C 81.372 -7.798 11.111 1.00 . A A . 70 ASP CA 1 1
10 14509 1 1 70 ASP CB C 82.166 -9.061 10.767 1.00 . A A . 70 ASP CB 1 1
10 14510 1 1 70 ASP CG C 82.764 -9.652 12.046 1.00 . A A . 70 ASP CG 1 1
10 14511 1 1 70 ASP H H 80.885 -7.878 9.007 1.00 . A A . 70 ASP H 1 1
10 14512 1 1 70 ASP HA H 80.640 -8.021 11.871 1.00 . A A . 70 ASP HA 1 1
10 14513 1 1 70 ASP HB2 H 81.510 -9.786 10.308 1.00 . A A . 70 ASP HB2 1 1
10 14514 1 1 70 ASP HB3 H 82.963 -8.811 10.082 1.00 . A A . 70 ASP HB3 1 1
10 14515 1 1 70 ASP N N 80.693 -7.395 9.841 1.00 . A A . 70 ASP N 1 1
10 14516 1 1 70 ASP O O 82.302 -6.322 12.747 1.00 . A A . 70 ASP O 1 1
10 14517 1 1 70 ASP OD1 O 82.063 -10.389 12.719 1.00 . A A . 70 ASP OD1 1 1
10 14518 1 1 70 ASP OD2 O 83.914 -9.359 12.329 1.00 . A A . 70 ASP OD2 1 1
10 14519 1 1 71 VAL C C 83.364 -3.890 11.657 1.00 . A A . 71 VAL C 1 1
10 14520 1 1 71 VAL CA C 84.113 -5.115 11.116 1.00 . A A . 71 VAL CA 1 1
10 14521 1 1 71 VAL CB C 84.882 -4.769 9.829 1.00 . A A . 71 VAL CB 1 1
10 14522 1 1 71 VAL CG1 C 85.854 -3.612 10.081 1.00 . A A . 71 VAL CG1 1 1
10 14523 1 1 71 VAL CG2 C 85.669 -5.998 9.366 1.00 . A A . 71 VAL CG2 1 1
10 14524 1 1 71 VAL H H 83.122 -6.505 9.779 1.00 . A A . 71 VAL H 1 1
10 14525 1 1 71 VAL HA H 84.792 -5.499 11.860 1.00 . A A . 71 VAL HA 1 1
10 14526 1 1 71 VAL HB H 84.180 -4.483 9.060 1.00 . A A . 71 VAL HB 1 1
10 14527 1 1 71 VAL HG11 H 86.394 -3.390 9.173 1.00 . A A . 71 VAL HG11 1 1
10 14528 1 1 71 VAL HG12 H 86.551 -3.889 10.857 1.00 . A A . 71 VAL HG12 1 1
10 14529 1 1 71 VAL HG13 H 85.295 -2.741 10.391 1.00 . A A . 71 VAL HG13 1 1
10 14530 1 1 71 VAL HG21 H 85.758 -5.984 8.290 1.00 . A A . 71 VAL HG21 1 1
10 14531 1 1 71 VAL HG22 H 85.151 -6.894 9.674 1.00 . A A . 71 VAL HG22 1 1
10 14532 1 1 71 VAL HG23 H 86.654 -5.982 9.809 1.00 . A A . 71 VAL HG23 1 1
10 14533 1 1 71 VAL N N 83.132 -6.175 10.706 1.00 . A A . 71 VAL N 1 1
10 14534 1 1 71 VAL O O 83.830 -3.217 12.558 1.00 . A A . 71 VAL O 1 1
10 14535 1 1 72 ILE C C 80.618 -2.609 12.692 1.00 . A A . 72 ILE C 1 1
10 14536 1 1 72 ILE CA C 81.503 -2.334 11.462 1.00 . A A . 72 ILE CA 1 1
10 14537 1 1 72 ILE CB C 80.653 -1.966 10.236 1.00 . A A . 72 ILE CB 1 1
10 14538 1 1 72 ILE CD1 C 80.732 -1.488 7.780 1.00 . A A . 72 ILE CD1 1 1
10 14539 1 1 72 ILE CG1 C 81.574 -1.698 9.039 1.00 . A A . 72 ILE CG1 1 1
10 14540 1 1 72 ILE CG2 C 79.830 -0.704 10.523 1.00 . A A . 72 ILE CG2 1 1
10 14541 1 1 72 ILE H H 81.943 -4.095 10.298 1.00 . A A . 72 ILE H 1 1
10 14542 1 1 72 ILE HA H 82.195 -1.535 11.676 1.00 . A A . 72 ILE HA 1 1
10 14543 1 1 72 ILE HB H 79.988 -2.785 10.000 1.00 . A A . 72 ILE HB 1 1
10 14544 1 1 72 ILE HD11 H 79.884 -2.158 7.798 1.00 . A A . 72 ILE HD11 1 1
10 14545 1 1 72 ILE HD12 H 81.334 -1.692 6.907 1.00 . A A . 72 ILE HD12 1 1
10 14546 1 1 72 ILE HD13 H 80.386 -0.465 7.748 1.00 . A A . 72 ILE HD13 1 1
10 14547 1 1 72 ILE HG12 H 82.164 -0.814 9.231 1.00 . A A . 72 ILE HG12 1 1
10 14548 1 1 72 ILE HG13 H 82.230 -2.543 8.894 1.00 . A A . 72 ILE HG13 1 1
10 14549 1 1 72 ILE HG21 H 80.453 0.168 10.393 1.00 . A A . 72 ILE HG21 1 1
10 14550 1 1 72 ILE HG22 H 79.459 -0.733 11.536 1.00 . A A . 72 ILE HG22 1 1
10 14551 1 1 72 ILE HG23 H 78.997 -0.655 9.838 1.00 . A A . 72 ILE HG23 1 1
10 14552 1 1 72 ILE N N 82.254 -3.563 11.058 1.00 . A A . 72 ILE N 1 1
10 14553 1 1 72 ILE O O 80.241 -1.690 13.396 1.00 . A A . 72 ILE O 1 1
10 14554 1 1 73 GLY C C 78.064 -3.873 13.976 1.00 . A A . 73 GLY C 1 1
10 14555 1 1 73 GLY CA C 79.545 -4.175 14.228 1.00 . A A . 73 GLY CA 1 1
10 14556 1 1 73 GLY H H 80.699 -4.595 12.456 1.00 . A A . 73 GLY H 1 1
10 14557 1 1 73 GLY HA2 H 79.663 -5.220 14.475 1.00 . A A . 73 GLY HA2 1 1
10 14558 1 1 73 GLY HA3 H 79.897 -3.568 15.049 1.00 . A A . 73 GLY HA3 1 1
10 14559 1 1 73 GLY N N 80.340 -3.862 12.999 1.00 . A A . 73 GLY N 1 1
10 14560 1 1 73 GLY O O 77.381 -3.341 14.833 1.00 . A A . 73 GLY O 1 1
10 14561 1 1 74 ILE C C 75.225 -4.871 12.685 1.00 . A A . 74 ILE C 1 1
10 14562 1 1 74 ILE CA C 76.194 -3.714 12.414 1.00 . A A . 74 ILE CA 1 1
10 14563 1 1 74 ILE CB C 76.233 -3.381 10.915 1.00 . A A . 74 ILE CB 1 1
10 14564 1 1 74 ILE CD1 C 76.918 -0.999 11.427 1.00 . A A . 74 ILE CD1 1 1
10 14565 1 1 74 ILE CG1 C 77.266 -2.269 10.640 1.00 . A A . 74 ILE CG1 1 1
10 14566 1 1 74 ILE CG2 C 74.848 -2.916 10.455 1.00 . A A . 74 ILE CG2 1 1
10 14567 1 1 74 ILE H H 78.194 -4.459 12.081 1.00 . A A . 74 ILE H 1 1
10 14568 1 1 74 ILE HA H 75.895 -2.841 12.974 1.00 . A A . 74 ILE HA 1 1
10 14569 1 1 74 ILE HB H 76.508 -4.269 10.363 1.00 . A A . 74 ILE HB 1 1
10 14570 1 1 74 ILE HD11 H 75.853 -0.825 11.380 1.00 . A A . 74 ILE HD11 1 1
10 14571 1 1 74 ILE HD12 H 77.439 -0.155 10.998 1.00 . A A . 74 ILE HD12 1 1
10 14572 1 1 74 ILE HD13 H 77.218 -1.120 12.457 1.00 . A A . 74 ILE HD13 1 1
10 14573 1 1 74 ILE HG12 H 78.243 -2.615 10.937 1.00 . A A . 74 ILE HG12 1 1
10 14574 1 1 74 ILE HG13 H 77.273 -2.044 9.583 1.00 . A A . 74 ILE HG13 1 1
10 14575 1 1 74 ILE HG21 H 74.274 -3.768 10.121 1.00 . A A . 74 ILE HG21 1 1
10 14576 1 1 74 ILE HG22 H 74.956 -2.214 9.641 1.00 . A A . 74 ILE HG22 1 1
10 14577 1 1 74 ILE HG23 H 74.337 -2.438 11.277 1.00 . A A . 74 ILE HG23 1 1
10 14578 1 1 74 ILE N N 77.597 -4.103 12.772 1.00 . A A . 74 ILE N 1 1
10 14579 1 1 74 ILE O O 75.556 -6.028 12.497 1.00 . A A . 74 ILE O 1 1
10 14580 1 1 75 LYS C C 71.674 -5.306 12.880 1.00 . A A . 75 LYS C 1 1
10 14581 1 1 75 LYS CA C 73.051 -5.628 13.499 1.00 . A A . 75 LYS CA 1 1
10 14582 1 1 75 LYS CB C 72.966 -5.621 15.026 1.00 . A A . 75 LYS CB 1 1
10 14583 1 1 75 LYS CD C 74.582 -5.537 16.929 1.00 . A A . 75 LYS CD 1 1
10 14584 1 1 75 LYS CE C 75.771 -6.243 17.588 1.00 . A A . 75 LYS CE 1 1
10 14585 1 1 75 LYS CG C 74.240 -6.234 15.611 1.00 . A A . 75 LYS CG 1 1
10 14586 1 1 75 LYS H H 73.821 -3.622 13.329 1.00 . A A . 75 LYS H 1 1
10 14587 1 1 75 LYS HA H 73.402 -6.589 13.156 1.00 . A A . 75 LYS HA 1 1
10 14588 1 1 75 LYS HB2 H 72.861 -4.604 15.374 1.00 . A A . 75 LYS HB2 1 1
10 14589 1 1 75 LYS HB3 H 72.112 -6.201 15.342 1.00 . A A . 75 LYS HB3 1 1
10 14590 1 1 75 LYS HD2 H 74.838 -4.505 16.735 1.00 . A A . 75 LYS HD2 1 1
10 14591 1 1 75 LYS HD3 H 73.730 -5.579 17.591 1.00 . A A . 75 LYS HD3 1 1
10 14592 1 1 75 LYS HE2 H 75.475 -7.222 17.942 1.00 . A A . 75 LYS HE2 1 1
10 14593 1 1 75 LYS HE3 H 76.592 -6.323 16.893 1.00 . A A . 75 LYS HE3 1 1
10 14594 1 1 75 LYS HG2 H 74.083 -7.287 15.790 1.00 . A A . 75 LYS HG2 1 1
10 14595 1 1 75 LYS HG3 H 75.055 -6.104 14.916 1.00 . A A . 75 LYS HG3 1 1
10 14596 1 1 75 LYS HZ1 H 76.449 -4.438 18.371 1.00 . A A . 75 LYS HZ1 1 1
10 14597 1 1 75 LYS HZ2 H 76.938 -5.806 19.254 1.00 . A A . 75 LYS HZ2 1 1
10 14598 1 1 75 LYS HZ3 H 75.337 -5.248 19.363 1.00 . A A . 75 LYS HZ3 1 1
10 14599 1 1 75 LYS N N 74.043 -4.561 13.163 1.00 . A A . 75 LYS N 1 1
10 14600 1 1 75 LYS NZ N 76.153 -5.368 18.730 1.00 . A A . 75 LYS NZ 1 1
10 14601 1 1 75 LYS O O 71.422 -4.178 12.500 1.00 . A A . 75 LYS O 1 1
10 14602 1 1 76 PRO C C 68.691 -5.030 12.976 1.00 . A A . 76 PRO C 1 1
10 14603 1 1 76 PRO CA C 69.473 -6.085 12.185 1.00 . A A . 76 PRO CA 1 1
10 14604 1 1 76 PRO CB C 68.783 -7.449 12.276 1.00 . A A . 76 PRO CB 1 1
10 14605 1 1 76 PRO CD C 70.993 -7.706 13.212 1.00 . A A . 76 PRO CD 1 1
10 14606 1 1 76 PRO CG C 69.595 -8.253 13.244 1.00 . A A . 76 PRO CG 1 1
10 14607 1 1 76 PRO HA H 69.567 -5.791 11.154 1.00 . A A . 76 PRO HA 1 1
10 14608 1 1 76 PRO HB2 H 67.772 -7.331 12.642 1.00 . A A . 76 PRO HB2 1 1
10 14609 1 1 76 PRO HB3 H 68.779 -7.931 11.312 1.00 . A A . 76 PRO HB3 1 1
10 14610 1 1 76 PRO HD2 H 71.440 -7.753 14.197 1.00 . A A . 76 PRO HD2 1 1
10 14611 1 1 76 PRO HD3 H 71.595 -8.240 12.494 1.00 . A A . 76 PRO HD3 1 1
10 14612 1 1 76 PRO HG2 H 69.181 -8.157 14.239 1.00 . A A . 76 PRO HG2 1 1
10 14613 1 1 76 PRO HG3 H 69.604 -9.290 12.946 1.00 . A A . 76 PRO HG3 1 1
10 14614 1 1 76 PRO N N 70.815 -6.308 12.785 1.00 . A A . 76 PRO N 1 1
10 14615 1 1 76 PRO O O 68.608 -5.086 14.189 1.00 . A A . 76 PRO O 1 1
10 14616 1 1 77 GLY C C 67.992 -1.824 13.293 1.00 . A A . 77 GLY C 1 1
10 14617 1 1 77 GLY CA C 67.195 -3.101 12.969 1.00 . A A . 77 GLY CA 1 1
10 14618 1 1 77 GLY H H 68.095 -4.135 11.306 1.00 . A A . 77 GLY H 1 1
10 14619 1 1 77 GLY HA2 H 66.365 -2.847 12.325 1.00 . A A . 77 GLY HA2 1 1
10 14620 1 1 77 GLY HA3 H 66.814 -3.521 13.888 1.00 . A A . 77 GLY HA3 1 1
10 14621 1 1 77 GLY N N 68.053 -4.116 12.284 1.00 . A A . 77 GLY N 1 1
10 14622 1 1 77 GLY O O 67.444 -0.880 13.835 1.00 . A A . 77 GLY O 1 1
10 14623 1 1 78 GLU C C 70.102 0.366 12.003 1.00 . A A . 78 GLU C 1 1
10 14624 1 1 78 GLU CA C 70.070 -0.535 13.233 1.00 . A A . 78 GLU CA 1 1
10 14625 1 1 78 GLU CB C 71.473 -1.025 13.585 1.00 . A A . 78 GLU CB 1 1
10 14626 1 1 78 GLU CD C 73.032 -1.503 15.498 1.00 . A A . 78 GLU CD 1 1
10 14627 1 1 78 GLU CG C 71.587 -1.174 15.105 1.00 . A A . 78 GLU CG 1 1
10 14628 1 1 78 GLU H H 69.688 -2.525 12.499 1.00 . A A . 78 GLU H 1 1
10 14629 1 1 78 GLU HA H 69.647 0.000 14.070 1.00 . A A . 78 GLU HA 1 1
10 14630 1 1 78 GLU HB2 H 71.650 -1.980 13.113 1.00 . A A . 78 GLU HB2 1 1
10 14631 1 1 78 GLU HB3 H 72.203 -0.309 13.239 1.00 . A A . 78 GLU HB3 1 1
10 14632 1 1 78 GLU HG2 H 71.288 -0.249 15.577 1.00 . A A . 78 GLU HG2 1 1
10 14633 1 1 78 GLU HG3 H 70.938 -1.971 15.437 1.00 . A A . 78 GLU HG3 1 1
10 14634 1 1 78 GLU N N 69.267 -1.769 12.955 1.00 . A A . 78 GLU N 1 1
10 14635 1 1 78 GLU O O 70.290 -0.102 10.895 1.00 . A A . 78 GLU O 1 1
10 14636 1 1 78 GLU OE1 O 73.738 -2.072 14.680 1.00 . A A . 78 GLU OE1 1 1
10 14637 1 1 78 GLU OE2 O 73.409 -1.179 16.611 1.00 . A A . 78 GLU OE2 1 1
10 14638 1 1 79 VAL C C 71.055 3.219 10.703 1.00 . A A . 79 VAL C 1 1
10 14639 1 1 79 VAL CA C 69.709 2.552 11.013 1.00 . A A . 79 VAL CA 1 1
10 14640 1 1 79 VAL CB C 68.639 3.590 11.403 1.00 . A A . 79 VAL CB 1 1
10 14641 1 1 79 VAL CG1 C 69.106 4.451 12.587 1.00 . A A . 79 VAL CG1 1 1
10 14642 1 1 79 VAL CG2 C 68.362 4.497 10.203 1.00 . A A . 79 VAL CG2 1 1
10 14643 1 1 79 VAL H H 69.607 1.954 13.083 1.00 . A A . 79 VAL H 1 1
10 14644 1 1 79 VAL HA H 69.371 1.999 10.150 1.00 . A A . 79 VAL HA 1 1
10 14645 1 1 79 VAL HB H 67.730 3.076 11.677 1.00 . A A . 79 VAL HB 1 1
10 14646 1 1 79 VAL HG11 H 70.062 4.894 12.357 1.00 . A A . 79 VAL HG11 1 1
10 14647 1 1 79 VAL HG12 H 69.196 3.840 13.471 1.00 . A A . 79 VAL HG12 1 1
10 14648 1 1 79 VAL HG13 H 68.384 5.234 12.766 1.00 . A A . 79 VAL HG13 1 1
10 14649 1 1 79 VAL HG21 H 67.611 5.226 10.469 1.00 . A A . 79 VAL HG21 1 1
10 14650 1 1 79 VAL HG22 H 68.006 3.901 9.376 1.00 . A A . 79 VAL HG22 1 1
10 14651 1 1 79 VAL HG23 H 69.271 5.006 9.917 1.00 . A A . 79 VAL HG23 1 1
10 14652 1 1 79 VAL N N 69.822 1.631 12.184 1.00 . A A . 79 VAL N 1 1
10 14653 1 1 79 VAL O O 71.761 3.675 11.582 1.00 . A A . 79 VAL O 1 1
10 14654 1 1 80 ILE C C 72.399 4.957 7.947 1.00 . A A . 80 ILE C 1 1
10 14655 1 1 80 ILE CA C 72.680 3.898 9.018 1.00 . A A . 80 ILE CA 1 1
10 14656 1 1 80 ILE CB C 73.531 2.748 8.454 1.00 . A A . 80 ILE CB 1 1
10 14657 1 1 80 ILE CD1 C 73.710 1.038 6.626 1.00 . A A . 80 ILE CD1 1 1
10 14658 1 1 80 ILE CG1 C 72.811 2.102 7.265 1.00 . A A . 80 ILE CG1 1 1
10 14659 1 1 80 ILE CG2 C 73.764 1.702 9.546 1.00 . A A . 80 ILE CG2 1 1
10 14660 1 1 80 ILE H H 70.803 2.892 8.769 1.00 . A A . 80 ILE H 1 1
10 14661 1 1 80 ILE HA H 73.177 4.344 9.865 1.00 . A A . 80 ILE HA 1 1
10 14662 1 1 80 ILE HB H 74.486 3.138 8.123 1.00 . A A . 80 ILE HB 1 1
10 14663 1 1 80 ILE HD11 H 74.741 1.236 6.881 1.00 . A A . 80 ILE HD11 1 1
10 14664 1 1 80 ILE HD12 H 73.594 1.068 5.552 1.00 . A A . 80 ILE HD12 1 1
10 14665 1 1 80 ILE HD13 H 73.429 0.063 6.992 1.00 . A A . 80 ILE HD13 1 1
10 14666 1 1 80 ILE HG12 H 71.894 1.643 7.606 1.00 . A A . 80 ILE HG12 1 1
10 14667 1 1 80 ILE HG13 H 72.583 2.864 6.536 1.00 . A A . 80 ILE HG13 1 1
10 14668 1 1 80 ILE HG21 H 72.964 0.978 9.528 1.00 . A A . 80 ILE HG21 1 1
10 14669 1 1 80 ILE HG22 H 73.788 2.189 10.510 1.00 . A A . 80 ILE HG22 1 1
10 14670 1 1 80 ILE HG23 H 74.706 1.202 9.371 1.00 . A A . 80 ILE HG23 1 1
10 14671 1 1 80 ILE N N 71.398 3.270 9.444 1.00 . A A . 80 ILE N 1 1
10 14672 1 1 80 ILE O O 71.414 4.880 7.235 1.00 . A A . 80 ILE O 1 1
10 14673 1 1 81 GLU C C 74.027 6.404 5.482 1.00 . A A . 81 GLU C 1 1
10 14674 1 1 81 GLU CA C 73.181 6.865 6.664 1.00 . A A . 81 GLU CA 1 1
10 14675 1 1 81 GLU CB C 73.725 8.170 7.248 1.00 . A A . 81 GLU CB 1 1
10 14676 1 1 81 GLU CD C 74.138 10.591 6.808 1.00 . A A . 81 GLU CD 1 1
10 14677 1 1 81 GLU CG C 73.509 9.312 6.254 1.00 . A A . 81 GLU CG 1 1
10 14678 1 1 81 GLU H H 74.126 5.846 8.298 1.00 . A A . 81 GLU H 1 1
10 14679 1 1 81 GLU HA H 72.149 6.984 6.372 1.00 . A A . 81 GLU HA 1 1
10 14680 1 1 81 GLU HB2 H 73.207 8.393 8.171 1.00 . A A . 81 GLU HB2 1 1
10 14681 1 1 81 GLU HB3 H 74.780 8.063 7.446 1.00 . A A . 81 GLU HB3 1 1
10 14682 1 1 81 GLU HG2 H 73.972 9.060 5.311 1.00 . A A . 81 GLU HG2 1 1
10 14683 1 1 81 GLU HG3 H 72.451 9.467 6.107 1.00 . A A . 81 GLU HG3 1 1
10 14684 1 1 81 GLU N N 73.312 5.869 7.764 1.00 . A A . 81 GLU N 1 1
10 14685 1 1 81 GLU O O 75.146 5.955 5.656 1.00 . A A . 81 GLU O 1 1
10 14686 1 1 81 GLU OE1 O 75.221 10.503 7.364 1.00 . A A . 81 GLU OE1 1 1
10 14687 1 1 81 GLU OE2 O 73.529 11.638 6.664 1.00 . A A . 81 GLU OE2 1 1
10 14688 1 1 82 VAL C C 74.425 6.785 2.093 1.00 . A A . 82 VAL C 1 1
10 14689 1 1 82 VAL CA C 74.120 5.724 3.151 1.00 . A A . 82 VAL CA 1 1
10 14690 1 1 82 VAL CB C 73.127 4.682 2.623 1.00 . A A . 82 VAL CB 1 1
10 14691 1 1 82 VAL CG1 C 73.709 3.984 1.394 1.00 . A A . 82 VAL CG1 1 1
10 14692 1 1 82 VAL CG2 C 72.862 3.636 3.709 1.00 . A A . 82 VAL CG2 1 1
10 14693 1 1 82 VAL H H 72.493 6.596 4.246 1.00 . A A . 82 VAL H 1 1
10 14694 1 1 82 VAL HA H 75.029 5.237 3.467 1.00 . A A . 82 VAL HA 1 1
10 14695 1 1 82 VAL HB H 72.200 5.169 2.356 1.00 . A A . 82 VAL HB 1 1
10 14696 1 1 82 VAL HG11 H 73.110 3.118 1.153 1.00 . A A . 82 VAL HG11 1 1
10 14697 1 1 82 VAL HG12 H 74.723 3.676 1.601 1.00 . A A . 82 VAL HG12 1 1
10 14698 1 1 82 VAL HG13 H 73.704 4.669 0.559 1.00 . A A . 82 VAL HG13 1 1
10 14699 1 1 82 VAL HG21 H 72.478 2.735 3.255 1.00 . A A . 82 VAL HG21 1 1
10 14700 1 1 82 VAL HG22 H 72.140 4.023 4.412 1.00 . A A . 82 VAL HG22 1 1
10 14701 1 1 82 VAL HG23 H 73.785 3.415 4.224 1.00 . A A . 82 VAL HG23 1 1
10 14702 1 1 82 VAL N N 73.434 6.346 4.319 1.00 . A A . 82 VAL N 1 1
10 14703 1 1 82 VAL O O 73.565 7.551 1.698 1.00 . A A . 82 VAL O 1 1
10 14704 1 1 83 LEU C C 76.501 7.113 -0.643 1.00 . A A . 83 LEU C 1 1
10 14705 1 1 83 LEU CA C 76.063 7.842 0.630 1.00 . A A . 83 LEU CA 1 1
10 14706 1 1 83 LEU CB C 77.282 8.580 1.224 1.00 . A A . 83 LEU CB 1 1
10 14707 1 1 83 LEU CD1 C 78.275 9.712 3.221 1.00 . A A . 83 LEU CD1 1 1
10 14708 1 1 83 LEU CD2 C 75.848 10.002 2.699 1.00 . A A . 83 LEU CD2 1 1
10 14709 1 1 83 LEU CG C 77.024 9.029 2.669 1.00 . A A . 83 LEU CG 1 1
10 14710 1 1 83 LEU H H 76.311 6.206 2.005 1.00 . A A . 83 LEU H 1 1
10 14711 1 1 83 LEU HA H 75.258 8.537 0.426 1.00 . A A . 83 LEU HA 1 1
10 14712 1 1 83 LEU HB2 H 78.135 7.918 1.209 1.00 . A A . 83 LEU HB2 1 1
10 14713 1 1 83 LEU HB3 H 77.498 9.447 0.618 1.00 . A A . 83 LEU HB3 1 1
10 14714 1 1 83 LEU HD11 H 78.407 10.669 2.738 1.00 . A A . 83 LEU HD11 1 1
10 14715 1 1 83 LEU HD12 H 79.138 9.088 3.028 1.00 . A A . 83 LEU HD12 1 1
10 14716 1 1 83 LEU HD13 H 78.168 9.857 4.286 1.00 . A A . 83 LEU HD13 1 1
10 14717 1 1 83 LEU HD21 H 74.929 9.444 2.797 1.00 . A A . 83 LEU HD21 1 1
10 14718 1 1 83 LEU HD22 H 75.828 10.572 1.783 1.00 . A A . 83 LEU HD22 1 1
10 14719 1 1 83 LEU HD23 H 75.955 10.672 3.539 1.00 . A A . 83 LEU HD23 1 1
10 14720 1 1 83 LEU HG H 76.793 8.164 3.276 1.00 . A A . 83 LEU HG 1 1
10 14721 1 1 83 LEU N N 75.652 6.832 1.653 1.00 . A A . 83 LEU N 1 1
10 14722 1 1 83 LEU O O 77.427 6.325 -0.602 1.00 . A A . 83 LEU O 1 1
10 14723 1 1 84 LEU C C 77.735 7.637 -3.489 1.00 . A A . 84 LEU C 1 1
10 14724 1 1 84 LEU CA C 76.471 6.891 -3.064 1.00 . A A . 84 LEU CA 1 1
10 14725 1 1 84 LEU CB C 75.355 7.081 -4.086 1.00 . A A . 84 LEU CB 1 1
10 14726 1 1 84 LEU CD1 C 72.969 6.333 -4.392 1.00 . A A . 84 LEU CD1 1 1
10 14727 1 1 84 LEU CD2 C 74.877 4.793 -4.960 1.00 . A A . 84 LEU CD2 1 1
10 14728 1 1 84 LEU CG C 74.392 5.891 -4.005 1.00 . A A . 84 LEU CG 1 1
10 14729 1 1 84 LEU H H 75.281 8.174 -1.800 1.00 . A A . 84 LEU H 1 1
10 14730 1 1 84 LEU HA H 76.684 5.839 -2.943 1.00 . A A . 84 LEU HA 1 1
10 14731 1 1 84 LEU HB2 H 74.822 7.997 -3.875 1.00 . A A . 84 LEU HB2 1 1
10 14732 1 1 84 LEU HB3 H 75.782 7.127 -5.076 1.00 . A A . 84 LEU HB3 1 1
10 14733 1 1 84 LEU HD11 H 72.597 5.714 -5.197 1.00 . A A . 84 LEU HD11 1 1
10 14734 1 1 84 LEU HD12 H 72.981 7.363 -4.710 1.00 . A A . 84 LEU HD12 1 1
10 14735 1 1 84 LEU HD13 H 72.320 6.232 -3.535 1.00 . A A . 84 LEU HD13 1 1
10 14736 1 1 84 LEU HD21 H 74.026 4.269 -5.367 1.00 . A A . 84 LEU HD21 1 1
10 14737 1 1 84 LEU HD22 H 75.504 4.099 -4.420 1.00 . A A . 84 LEU HD22 1 1
10 14738 1 1 84 LEU HD23 H 75.445 5.239 -5.765 1.00 . A A . 84 LEU HD23 1 1
10 14739 1 1 84 LEU HG H 74.383 5.509 -2.994 1.00 . A A . 84 LEU HG 1 1
10 14740 1 1 84 LEU N N 75.953 7.463 -1.781 1.00 . A A . 84 LEU N 1 1
10 14741 1 1 84 LEU O O 77.866 8.824 -3.255 1.00 . A A . 84 LEU O 1 1
10 14742 1 1 85 LEU C C 80.259 7.571 -5.849 1.00 . A A . 85 LEU C 1 1
10 14743 1 1 85 LEU CA C 80.016 7.563 -4.337 1.00 . A A . 85 LEU CA 1 1
10 14744 1 1 85 LEU CB C 81.058 6.702 -3.623 1.00 . A A . 85 LEU CB 1 1
10 14745 1 1 85 LEU CD1 C 82.013 6.204 -1.368 1.00 . A A . 85 LEU CD1 1 1
10 14746 1 1 85 LEU CD2 C 82.148 8.518 -2.298 1.00 . A A . 85 LEU CD2 1 1
10 14747 1 1 85 LEU CG C 81.291 7.252 -2.215 1.00 . A A . 85 LEU CG 1 1
10 14748 1 1 85 LEU H H 78.596 5.962 -4.117 1.00 . A A . 85 LEU H 1 1
10 14749 1 1 85 LEU HA H 80.049 8.568 -3.951 1.00 . A A . 85 LEU HA 1 1
10 14750 1 1 85 LEU HB2 H 80.699 5.684 -3.556 1.00 . A A . 85 LEU HB2 1 1
10 14751 1 1 85 LEU HB3 H 81.986 6.723 -4.175 1.00 . A A . 85 LEU HB3 1 1
10 14752 1 1 85 LEU HD11 H 81.741 6.328 -0.331 1.00 . A A . 85 LEU HD11 1 1
10 14753 1 1 85 LEU HD12 H 83.081 6.326 -1.477 1.00 . A A . 85 LEU HD12 1 1
10 14754 1 1 85 LEU HD13 H 81.729 5.215 -1.699 1.00 . A A . 85 LEU HD13 1 1
10 14755 1 1 85 LEU HD21 H 82.721 8.627 -1.389 1.00 . A A . 85 LEU HD21 1 1
10 14756 1 1 85 LEU HD22 H 81.507 9.379 -2.424 1.00 . A A . 85 LEU HD22 1 1
10 14757 1 1 85 LEU HD23 H 82.820 8.444 -3.140 1.00 . A A . 85 LEU HD23 1 1
10 14758 1 1 85 LEU HG H 80.340 7.488 -1.759 1.00 . A A . 85 LEU HG 1 1
10 14759 1 1 85 LEU N N 78.705 6.928 -4.010 1.00 . A A . 85 LEU N 1 1
10 14760 1 1 85 LEU O O 80.959 8.427 -6.359 1.00 . A A . 85 LEU O 1 1
10 14761 1 1 86 GLY C C 79.067 5.517 -8.716 1.00 . A A . 86 GLY C 1 1
10 14762 1 1 86 GLY CA C 79.996 6.529 -8.039 1.00 . A A . 86 GLY CA 1 1
10 14763 1 1 86 GLY H H 79.205 5.893 -6.114 1.00 . A A . 86 GLY H 1 1
10 14764 1 1 86 GLY HA2 H 79.834 7.506 -8.473 1.00 . A A . 86 GLY HA2 1 1
10 14765 1 1 86 GLY HA3 H 81.021 6.234 -8.204 1.00 . A A . 86 GLY HA3 1 1
10 14766 1 1 86 GLY N N 79.733 6.597 -6.561 1.00 . A A . 86 GLY N 1 1
10 14767 1 1 86 GLY O O 78.197 4.948 -8.089 1.00 . A A . 86 GLY O 1 1
10 14768 1 1 87 HIS C C 79.092 3.678 -11.880 1.00 . A A . 87 HIS C 1 1
10 14769 1 1 87 HIS CA C 78.319 4.401 -10.762 1.00 . A A . 87 HIS CA 1 1
10 14770 1 1 87 HIS CB C 77.224 5.303 -11.359 1.00 . A A . 87 HIS CB 1 1
10 14771 1 1 87 HIS CD2 C 78.311 7.610 -12.018 1.00 . A A . 87 HIS CD2 1 1
10 14772 1 1 87 HIS CE1 C 78.573 7.243 -14.137 1.00 . A A . 87 HIS CE1 1 1
10 14773 1 1 87 HIS CG C 77.835 6.346 -12.265 1.00 . A A . 87 HIS CG 1 1
10 14774 1 1 87 HIS H H 79.913 5.832 -10.491 1.00 . A A . 87 HIS H 1 1
10 14775 1 1 87 HIS HA H 77.875 3.684 -10.090 1.00 . A A . 87 HIS HA 1 1
10 14776 1 1 87 HIS HB2 H 76.534 4.699 -11.927 1.00 . A A . 87 HIS HB2 1 1
10 14777 1 1 87 HIS HB3 H 76.694 5.796 -10.561 1.00 . A A . 87 HIS HB3 1 1
10 14778 1 1 87 HIS HD1 H 77.772 5.323 -14.118 1.00 . A A . 87 HIS HD1 1 1
10 14779 1 1 87 HIS HD2 H 78.323 8.093 -11.053 1.00 . A A . 87 HIS HD2 1 1
10 14780 1 1 87 HIS HE1 H 78.827 7.366 -15.180 1.00 . A A . 87 HIS HE1 1 1
10 14781 1 1 87 HIS N N 79.223 5.330 -10.008 1.00 . A A . 87 HIS N 1 1
10 14782 1 1 87 HIS ND1 N 78.012 6.133 -13.623 1.00 . A A . 87 HIS ND1 1 1
10 14783 1 1 87 HIS NE2 N 78.777 8.175 -13.202 1.00 . A A . 87 HIS NE2 1 1
10 14784 1 1 87 HIS O O 80.039 4.210 -12.428 1.00 . A A . 87 HIS O 1 1
10 14785 1 1 88 TYR C C 78.225 1.125 -14.286 1.00 . A A . 88 TYR C 1 1
10 14786 1 1 88 TYR CA C 79.291 1.779 -13.401 1.00 . A A . 88 TYR CA 1 1
10 14787 1 1 88 TYR CB C 80.173 0.716 -12.745 1.00 . A A . 88 TYR CB 1 1
10 14788 1 1 88 TYR CD1 C 82.480 1.801 -12.667 1.00 . A A . 88 TYR CD1 1 1
10 14789 1 1 88 TYR CD2 C 81.157 1.618 -10.570 1.00 . A A . 88 TYR CD2 1 1
10 14790 1 1 88 TYR CE1 C 83.540 2.441 -11.942 1.00 . A A . 88 TYR CE1 1 1
10 14791 1 1 88 TYR CE2 C 82.217 2.257 -9.845 1.00 . A A . 88 TYR CE2 1 1
10 14792 1 1 88 TYR CG C 81.288 1.389 -11.981 1.00 . A A . 88 TYR CG 1 1
10 14793 1 1 88 TYR CZ C 83.409 2.669 -10.531 1.00 . A A . 88 TYR CZ 1 1
10 14794 1 1 88 TYR H H 77.846 2.123 -11.843 1.00 . A A . 88 TYR H 1 1
10 14795 1 1 88 TYR HA H 79.899 2.456 -13.981 1.00 . A A . 88 TYR HA 1 1
10 14796 1 1 88 TYR HB2 H 79.577 0.123 -12.066 1.00 . A A . 88 TYR HB2 1 1
10 14797 1 1 88 TYR HB3 H 80.595 0.077 -13.507 1.00 . A A . 88 TYR HB3 1 1
10 14798 1 1 88 TYR HD1 H 82.578 1.630 -13.728 1.00 . A A . 88 TYR HD1 1 1
10 14799 1 1 88 TYR HD2 H 80.261 1.308 -10.054 1.00 . A A . 88 TYR HD2 1 1
10 14800 1 1 88 TYR HE1 H 84.436 2.751 -12.458 1.00 . A A . 88 TYR HE1 1 1
10 14801 1 1 88 TYR HE2 H 82.120 2.430 -8.784 1.00 . A A . 88 TYR HE2 1 1
10 14802 1 1 88 TYR HH H 85.022 2.603 -9.514 1.00 . A A . 88 TYR HH 1 1
10 14803 1 1 88 TYR N N 78.644 2.503 -12.265 1.00 . A A . 88 TYR N 1 1
10 14804 1 1 88 TYR O O 77.219 0.637 -13.800 1.00 . A A . 88 TYR O 1 1
10 14805 1 1 88 TYR OH O 84.428 3.284 -9.835 1.00 . A A . 88 TYR OH 1 1
10 14806 1 1 89 LYS C C 78.131 -0.750 -17.223 1.00 . A A . 89 LYS C 1 1
10 14807 1 1 89 LYS CA C 77.475 0.439 -16.502 1.00 . A A . 89 LYS CA 1 1
10 14808 1 1 89 LYS CB C 77.095 1.531 -17.504 1.00 . A A . 89 LYS CB 1 1
10 14809 1 1 89 LYS CD C 75.067 2.420 -18.662 1.00 . A A . 89 LYS CD 1 1
10 14810 1 1 89 LYS CE C 74.069 2.859 -17.588 1.00 . A A . 89 LYS CE 1 1
10 14811 1 1 89 LYS CG C 75.788 1.152 -18.203 1.00 . A A . 89 LYS CG 1 1
10 14812 1 1 89 LYS H H 79.282 1.471 -15.935 1.00 . A A . 89 LYS H 1 1
10 14813 1 1 89 LYS HA H 76.600 0.117 -15.959 1.00 . A A . 89 LYS HA 1 1
10 14814 1 1 89 LYS HB2 H 76.967 2.469 -16.982 1.00 . A A . 89 LYS HB2 1 1
10 14815 1 1 89 LYS HB3 H 77.879 1.632 -18.240 1.00 . A A . 89 LYS HB3 1 1
10 14816 1 1 89 LYS HD2 H 75.791 3.206 -18.824 1.00 . A A . 89 LYS HD2 1 1
10 14817 1 1 89 LYS HD3 H 74.539 2.222 -19.582 1.00 . A A . 89 LYS HD3 1 1
10 14818 1 1 89 LYS HE2 H 73.395 2.047 -17.350 1.00 . A A . 89 LYS HE2 1 1
10 14819 1 1 89 LYS HE3 H 74.589 3.191 -16.703 1.00 . A A . 89 LYS HE3 1 1
10 14820 1 1 89 LYS HG2 H 76.006 0.530 -19.058 1.00 . A A . 89 LYS HG2 1 1
10 14821 1 1 89 LYS HG3 H 75.157 0.610 -17.515 1.00 . A A . 89 LYS HG3 1 1
10 14822 1 1 89 LYS HZ1 H 73.976 4.785 -18.371 1.00 . A A . 89 LYS HZ1 1 1
10 14823 1 1 89 LYS HZ2 H 72.569 4.302 -17.549 1.00 . A A . 89 LYS HZ2 1 1
10 14824 1 1 89 LYS HZ3 H 72.905 3.691 -19.100 1.00 . A A . 89 LYS HZ3 1 1
10 14825 1 1 89 LYS N N 78.454 1.088 -15.576 1.00 . A A . 89 LYS N 1 1
10 14826 1 1 89 LYS NZ N 73.323 3.995 -18.198 1.00 . A A . 89 LYS NZ 1 1
10 14827 1 1 89 LYS O O 79.327 -0.743 -17.443 1.00 . A A . 89 LYS O 1 1
10 14828 1 1 90 PRO C C 78.617 -2.522 -19.579 1.00 . A A . 90 PRO C 1 1
10 14829 1 1 90 PRO CA C 77.879 -2.939 -18.300 1.00 . A A . 90 PRO CA 1 1
10 14830 1 1 90 PRO CB C 76.622 -3.737 -18.638 1.00 . A A . 90 PRO CB 1 1
10 14831 1 1 90 PRO CD C 75.877 -1.875 -17.371 1.00 . A A . 90 PRO CD 1 1
10 14832 1 1 90 PRO CG C 75.658 -3.344 -17.572 1.00 . A A . 90 PRO CG 1 1
10 14833 1 1 90 PRO HA H 78.523 -3.515 -17.654 1.00 . A A . 90 PRO HA 1 1
10 14834 1 1 90 PRO HB2 H 76.248 -3.459 -19.615 1.00 . A A . 90 PRO HB2 1 1
10 14835 1 1 90 PRO HB3 H 76.818 -4.797 -18.590 1.00 . A A . 90 PRO HB3 1 1
10 14836 1 1 90 PRO HD2 H 75.323 -1.302 -18.103 1.00 . A A . 90 PRO HD2 1 1
10 14837 1 1 90 PRO HD3 H 75.618 -1.579 -16.368 1.00 . A A . 90 PRO HD3 1 1
10 14838 1 1 90 PRO HG2 H 74.644 -3.536 -17.895 1.00 . A A . 90 PRO HG2 1 1
10 14839 1 1 90 PRO HG3 H 75.871 -3.875 -16.658 1.00 . A A . 90 PRO HG3 1 1
10 14840 1 1 90 PRO N N 77.335 -1.743 -17.584 1.00 . A A . 90 PRO N 1 1
10 14841 1 1 90 PRO O O 78.203 -1.611 -20.273 1.00 . A A . 90 PRO O 1 1
10 14842 1 1 91 ARG C C 80.847 -4.152 -21.885 1.00 . A A . 91 ARG C 1 1
10 14843 1 1 91 ARG CA C 80.457 -2.869 -21.141 1.00 . A A . 91 ARG CA 1 1
10 14844 1 1 91 ARG CB C 81.697 -2.106 -20.657 1.00 . A A . 91 ARG CB 1 1
10 14845 1 1 91 ARG CD C 83.619 -2.145 -19.055 1.00 . A A . 91 ARG CD 1 1
10 14846 1 1 91 ARG CG C 82.529 -2.990 -19.717 1.00 . A A . 91 ARG CG 1 1
10 14847 1 1 91 ARG CZ C 85.346 -3.893 -18.863 1.00 . A A . 91 ARG CZ 1 1
10 14848 1 1 91 ARG H H 79.992 -3.936 -19.325 1.00 . A A . 91 ARG H 1 1
10 14849 1 1 91 ARG HA H 79.866 -2.232 -21.782 1.00 . A A . 91 ARG HA 1 1
10 14850 1 1 91 ARG HB2 H 82.300 -1.826 -21.508 1.00 . A A . 91 ARG HB2 1 1
10 14851 1 1 91 ARG HB3 H 81.388 -1.217 -20.128 1.00 . A A . 91 ARG HB3 1 1
10 14852 1 1 91 ARG HD2 H 84.220 -1.653 -19.806 1.00 . A A . 91 ARG HD2 1 1
10 14853 1 1 91 ARG HD3 H 83.181 -1.420 -18.387 1.00 . A A . 91 ARG HD3 1 1
10 14854 1 1 91 ARG HE H 84.317 -3.190 -17.309 1.00 . A A . 91 ARG HE 1 1
10 14855 1 1 91 ARG HG2 H 81.886 -3.411 -18.957 1.00 . A A . 91 ARG HG2 1 1
10 14856 1 1 91 ARG HG3 H 82.987 -3.787 -20.283 1.00 . A A . 91 ARG HG3 1 1
10 14857 1 1 91 ARG HH11 H 85.048 -3.221 -20.741 1.00 . A A . 91 ARG HH11 1 1
10 14858 1 1 91 ARG HH12 H 86.254 -4.447 -20.567 1.00 . A A . 91 ARG HH12 1 1
10 14859 1 1 91 ARG HH21 H 85.883 -4.772 -17.146 1.00 . A A . 91 ARG HH21 1 1
10 14860 1 1 91 ARG HH22 H 86.721 -5.316 -18.560 1.00 . A A . 91 ARG HH22 1 1
10 14861 1 1 91 ARG N N 79.694 -3.198 -19.899 1.00 . A A . 91 ARG N 1 1
10 14862 1 1 91 ARG NE N 84.446 -3.121 -18.277 1.00 . A A . 91 ARG NE 1 1
10 14863 1 1 91 ARG NH1 N 85.565 -3.848 -20.160 1.00 . A A . 91 ARG NH1 1 1
10 14864 1 1 91 ARG NH2 N 86.037 -4.725 -18.133 1.00 . A A . 91 ARG NH2 1 1
10 14865 1 1 91 ARG O O 80.892 -5.223 -21.307 1.00 . A A . 91 ARG O 1 1
10 14866 1 1 92 ASN C C 83.050 -5.325 -24.077 1.00 . A A . 92 ASN C 1 1
10 14867 1 1 92 ASN CA C 81.526 -5.248 -23.955 1.00 . A A . 92 ASN CA 1 1
10 14868 1 1 92 ASN CB C 80.886 -5.042 -25.330 1.00 . A A . 92 ASN CB 1 1
10 14869 1 1 92 ASN CG C 80.884 -6.362 -26.111 1.00 . A A . 92 ASN CG 1 1
10 14870 1 1 92 ASN H H 81.090 -3.168 -23.595 1.00 . A A . 92 ASN H 1 1
10 14871 1 1 92 ASN HA H 81.137 -6.144 -23.498 1.00 . A A . 92 ASN HA 1 1
10 14872 1 1 92 ASN HB2 H 79.869 -4.699 -25.204 1.00 . A A . 92 ASN HB2 1 1
10 14873 1 1 92 ASN HB3 H 81.449 -4.304 -25.880 1.00 . A A . 92 ASN HB3 1 1
10 14874 1 1 92 ASN HD21 H 79.670 -5.679 -27.527 1.00 . A A . 92 ASN HD21 1 1
10 14875 1 1 92 ASN HD22 H 80.175 -7.288 -27.719 1.00 . A A . 92 ASN HD22 1 1
10 14876 1 1 92 ASN N N 81.133 -4.044 -23.160 1.00 . A A . 92 ASN N 1 1
10 14877 1 1 92 ASN ND2 N 80.184 -6.451 -27.210 1.00 . A A . 92 ASN ND2 1 1
10 14878 1 1 92 ASN O O 83.600 -6.358 -23.734 1.00 . A A . 92 ASN O 1 1
10 14879 1 1 92 ASN OXT O 83.640 -4.350 -24.512 1.00 . A A . 92 ASN OXT 1 1
10 14880 1 1 92 ASN OD1 O 81.522 -7.323 -25.723 1.00 . A A . 92 ASN OD1 1 1
11 14881 1 1 1 MET C C 82.049 13.939 -1.278 1.00 . A A . 1 MET C 1 1
11 14882 1 1 1 MET CA C 83.311 13.717 -0.444 1.00 . A A . 1 MET CA 1 1
11 14883 1 1 1 MET CB C 83.852 12.304 -0.663 1.00 . A A . 1 MET CB 1 1
11 14884 1 1 1 MET CE C 84.740 9.598 0.390 1.00 . A A . 1 MET CE 1 1
11 14885 1 1 1 MET CG C 85.272 12.214 -0.109 1.00 . A A . 1 MET CG 1 1
11 14886 1 1 1 MET H1 H 82.557 14.711 1.224 1.00 . A A . 1 MET H1 1 1
11 14887 1 1 1 MET H2 H 83.875 13.693 1.561 1.00 . A A . 1 MET H2 1 1
11 14888 1 1 1 MET H3 H 82.339 13.029 1.265 1.00 . A A . 1 MET H3 1 1
11 14889 1 1 1 MET HA H 84.066 14.442 -0.704 1.00 . A A . 1 MET HA 1 1
11 14890 1 1 1 MET HB2 H 83.218 11.593 -0.153 1.00 . A A . 1 MET HB2 1 1
11 14891 1 1 1 MET HB3 H 83.865 12.082 -1.719 1.00 . A A . 1 MET HB3 1 1
11 14892 1 1 1 MET HE1 H 85.118 8.593 0.523 1.00 . A A . 1 MET HE1 1 1
11 14893 1 1 1 MET HE2 H 83.827 9.563 -0.179 1.00 . A A . 1 MET HE2 1 1
11 14894 1 1 1 MET HE3 H 84.545 10.045 1.355 1.00 . A A . 1 MET HE3 1 1
11 14895 1 1 1 MET HG2 H 85.880 12.982 -0.561 1.00 . A A . 1 MET HG2 1 1
11 14896 1 1 1 MET HG3 H 85.251 12.352 0.962 1.00 . A A . 1 MET HG3 1 1
11 14897 1 1 1 MET N N 82.997 13.794 1.012 1.00 . A A . 1 MET N 1 1
11 14898 1 1 1 MET O O 81.002 14.281 -0.758 1.00 . A A . 1 MET O 1 1
11 14899 1 1 1 MET SD S 85.970 10.589 -0.494 1.00 . A A . 1 MET SD 1 1
11 14900 1 1 2 ASP C C 79.986 12.735 -3.274 1.00 . A A . 2 ASP C 1 1
11 14901 1 1 2 ASP CA C 80.955 13.905 -3.455 1.00 . A A . 2 ASP CA 1 1
11 14902 1 1 2 ASP CB C 81.512 13.921 -4.882 1.00 . A A . 2 ASP CB 1 1
11 14903 1 1 2 ASP CG C 82.424 15.137 -5.073 1.00 . A A . 2 ASP CG 1 1
11 14904 1 1 2 ASP H H 83.003 13.441 -2.947 1.00 . A A . 2 ASP H 1 1
11 14905 1 1 2 ASP HA H 80.460 14.839 -3.242 1.00 . A A . 2 ASP HA 1 1
11 14906 1 1 2 ASP HB2 H 82.077 13.016 -5.055 1.00 . A A . 2 ASP HB2 1 1
11 14907 1 1 2 ASP HB3 H 80.695 13.973 -5.586 1.00 . A A . 2 ASP HB3 1 1
11 14908 1 1 2 ASP N N 82.145 13.729 -2.566 1.00 . A A . 2 ASP N 1 1
11 14909 1 1 2 ASP O O 80.398 11.594 -3.159 1.00 . A A . 2 ASP O 1 1
11 14910 1 1 2 ASP OD1 O 82.192 16.142 -4.419 1.00 . A A . 2 ASP OD1 1 1
11 14911 1 1 2 ASP OD2 O 83.343 15.042 -5.870 1.00 . A A . 2 ASP OD2 1 1
11 14912 1 1 3 VAL C C 76.671 12.032 -4.303 1.00 . A A . 3 VAL C 1 1
11 14913 1 1 3 VAL CA C 77.701 11.915 -3.168 1.00 . A A . 3 VAL CA 1 1
11 14914 1 1 3 VAL CB C 77.083 12.112 -1.759 1.00 . A A . 3 VAL CB 1 1
11 14915 1 1 3 VAL CG1 C 75.990 13.198 -1.742 1.00 . A A . 3 VAL CG1 1 1
11 14916 1 1 3 VAL CG2 C 76.480 10.790 -1.279 1.00 . A A . 3 VAL CG2 1 1
11 14917 1 1 3 VAL H H 78.402 13.925 -3.416 1.00 . A A . 3 VAL H 1 1
11 14918 1 1 3 VAL HA H 78.196 10.958 -3.217 1.00 . A A . 3 VAL HA 1 1
11 14919 1 1 3 VAL HB H 77.870 12.406 -1.083 1.00 . A A . 3 VAL HB 1 1
11 14920 1 1 3 VAL HG11 H 75.124 12.836 -2.283 1.00 . A A . 3 VAL HG11 1 1
11 14921 1 1 3 VAL HG12 H 76.364 14.094 -2.215 1.00 . A A . 3 VAL HG12 1 1
11 14922 1 1 3 VAL HG13 H 75.713 13.416 -0.722 1.00 . A A . 3 VAL HG13 1 1
11 14923 1 1 3 VAL HG21 H 75.637 10.531 -1.902 1.00 . A A . 3 VAL HG21 1 1
11 14924 1 1 3 VAL HG22 H 76.151 10.896 -0.254 1.00 . A A . 3 VAL HG22 1 1
11 14925 1 1 3 VAL HG23 H 77.226 10.011 -1.339 1.00 . A A . 3 VAL HG23 1 1
11 14926 1 1 3 VAL N N 78.703 13.006 -3.291 1.00 . A A . 3 VAL N 1 1
11 14927 1 1 3 VAL O O 76.163 13.107 -4.575 1.00 . A A . 3 VAL O 1 1
11 14928 1 1 4 LEU C C 73.923 10.939 -5.466 1.00 . A A . 4 LEU C 1 1
11 14929 1 1 4 LEU CA C 75.346 10.981 -6.045 1.00 . A A . 4 LEU CA 1 1
11 14930 1 1 4 LEU CB C 75.630 9.740 -6.914 1.00 . A A . 4 LEU CB 1 1
11 14931 1 1 4 LEU CD1 C 77.320 8.521 -8.314 1.00 . A A . 4 LEU CD1 1 1
11 14932 1 1 4 LEU CD2 C 77.596 10.979 -7.948 1.00 . A A . 4 LEU CD2 1 1
11 14933 1 1 4 LEU CG C 77.124 9.659 -7.312 1.00 . A A . 4 LEU CG 1 1
11 14934 1 1 4 LEU H H 76.772 10.092 -4.692 1.00 . A A . 4 LEU H 1 1
11 14935 1 1 4 LEU HA H 75.478 11.875 -6.635 1.00 . A A . 4 LEU HA 1 1
11 14936 1 1 4 LEU HB2 H 75.366 8.854 -6.356 1.00 . A A . 4 LEU HB2 1 1
11 14937 1 1 4 LEU HB3 H 75.027 9.789 -7.808 1.00 . A A . 4 LEU HB3 1 1
11 14938 1 1 4 LEU HD11 H 76.477 8.488 -8.990 1.00 . A A . 4 LEU HD11 1 1
11 14939 1 1 4 LEU HD12 H 77.393 7.583 -7.784 1.00 . A A . 4 LEU HD12 1 1
11 14940 1 1 4 LEU HD13 H 78.225 8.689 -8.878 1.00 . A A . 4 LEU HD13 1 1
11 14941 1 1 4 LEU HD21 H 78.464 10.793 -8.563 1.00 . A A . 4 LEU HD21 1 1
11 14942 1 1 4 LEU HD22 H 77.853 11.684 -7.165 1.00 . A A . 4 LEU HD22 1 1
11 14943 1 1 4 LEU HD23 H 76.804 11.390 -8.555 1.00 . A A . 4 LEU HD23 1 1
11 14944 1 1 4 LEU HG H 77.714 9.455 -6.429 1.00 . A A . 4 LEU HG 1 1
11 14945 1 1 4 LEU N N 76.355 10.942 -4.942 1.00 . A A . 4 LEU N 1 1
11 14946 1 1 4 LEU O O 72.982 11.392 -6.090 1.00 . A A . 4 LEU O 1 1
11 14947 1 1 5 ALA C C 72.600 10.079 -2.113 1.00 . A A . 5 ALA C 1 1
11 14948 1 1 5 ALA CA C 72.435 10.474 -3.581 1.00 . A A . 5 ALA CA 1 1
11 14949 1 1 5 ALA CB C 71.598 9.433 -4.329 1.00 . A A . 5 ALA CB 1 1
11 14950 1 1 5 ALA H H 74.554 10.162 -3.741 1.00 . A A . 5 ALA H 1 1
11 14951 1 1 5 ALA HA H 71.978 11.448 -3.662 1.00 . A A . 5 ALA HA 1 1
11 14952 1 1 5 ALA HB1 H 72.023 9.266 -5.309 1.00 . A A . 5 ALA HB1 1 1
11 14953 1 1 5 ALA HB2 H 70.585 9.794 -4.434 1.00 . A A . 5 ALA HB2 1 1
11 14954 1 1 5 ALA HB3 H 71.595 8.507 -3.774 1.00 . A A . 5 ALA HB3 1 1
11 14955 1 1 5 ALA N N 73.773 10.468 -4.246 1.00 . A A . 5 ALA N 1 1
11 14956 1 1 5 ALA O O 73.566 9.434 -1.749 1.00 . A A . 5 ALA O 1 1
11 14957 1 1 6 LYS C C 70.518 9.758 0.776 1.00 . A A . 6 LYS C 1 1
11 14958 1 1 6 LYS CA C 71.850 10.242 0.198 1.00 . A A . 6 LYS CA 1 1
11 14959 1 1 6 LYS CB C 72.240 11.590 0.803 1.00 . A A . 6 LYS CB 1 1
11 14960 1 1 6 LYS CD C 72.963 12.771 2.876 1.00 . A A . 6 LYS CD 1 1
11 14961 1 1 6 LYS CE C 73.802 12.545 4.133 1.00 . A A . 6 LYS CE 1 1
11 14962 1 1 6 LYS CG C 72.557 11.420 2.287 1.00 . A A . 6 LYS CG 1 1
11 14963 1 1 6 LYS H H 70.968 11.081 -1.582 1.00 . A A . 6 LYS H 1 1
11 14964 1 1 6 LYS HA H 72.632 9.516 0.373 1.00 . A A . 6 LYS HA 1 1
11 14965 1 1 6 LYS HB2 H 73.110 11.974 0.291 1.00 . A A . 6 LYS HB2 1 1
11 14966 1 1 6 LYS HB3 H 71.421 12.285 0.690 1.00 . A A . 6 LYS HB3 1 1
11 14967 1 1 6 LYS HD2 H 73.543 13.322 2.149 1.00 . A A . 6 LYS HD2 1 1
11 14968 1 1 6 LYS HD3 H 72.077 13.334 3.132 1.00 . A A . 6 LYS HD3 1 1
11 14969 1 1 6 LYS HE2 H 73.448 11.673 4.665 1.00 . A A . 6 LYS HE2 1 1
11 14970 1 1 6 LYS HE3 H 74.844 12.431 3.874 1.00 . A A . 6 LYS HE3 1 1
11 14971 1 1 6 LYS HG2 H 71.682 11.049 2.802 1.00 . A A . 6 LYS HG2 1 1
11 14972 1 1 6 LYS HG3 H 73.367 10.720 2.405 1.00 . A A . 6 LYS HG3 1 1
11 14973 1 1 6 LYS HZ1 H 74.291 13.776 5.739 1.00 . A A . 6 LYS HZ1 1 1
11 14974 1 1 6 LYS HZ2 H 72.641 13.785 5.335 1.00 . A A . 6 LYS HZ2 1 1
11 14975 1 1 6 LYS HZ3 H 73.760 14.613 4.363 1.00 . A A . 6 LYS HZ3 1 1
11 14976 1 1 6 LYS N N 71.707 10.520 -1.264 1.00 . A A . 6 LYS N 1 1
11 14977 1 1 6 LYS NZ N 73.609 13.773 4.954 1.00 . A A . 6 LYS NZ 1 1
11 14978 1 1 6 LYS O O 69.502 10.414 0.632 1.00 . A A . 6 LYS O 1 1
11 14979 1 1 7 PHE C C 69.518 7.248 3.266 1.00 . A A . 7 PHE C 1 1
11 14980 1 1 7 PHE CA C 69.239 8.092 2.014 1.00 . A A . 7 PHE CA 1 1
11 14981 1 1 7 PHE CB C 68.604 7.258 0.892 1.00 . A A . 7 PHE CB 1 1
11 14982 1 1 7 PHE CD1 C 70.700 6.289 -0.207 1.00 . A A . 7 PHE CD1 1 1
11 14983 1 1 7 PHE CD2 C 69.100 4.753 0.914 1.00 . A A . 7 PHE CD2 1 1
11 14984 1 1 7 PHE CE1 C 71.529 5.170 -0.555 1.00 . A A . 7 PHE CE1 1 1
11 14985 1 1 7 PHE CE2 C 69.929 3.635 0.564 1.00 . A A . 7 PHE CE2 1 1
11 14986 1 1 7 PHE CG C 69.485 6.080 0.528 1.00 . A A . 7 PHE CG 1 1
11 14987 1 1 7 PHE CZ C 71.143 3.843 -0.169 1.00 . A A . 7 PHE CZ 1 1
11 14988 1 1 7 PHE H H 71.347 8.105 1.527 1.00 . A A . 7 PHE H 1 1
11 14989 1 1 7 PHE HA H 68.587 8.914 2.264 1.00 . A A . 7 PHE HA 1 1
11 14990 1 1 7 PHE HB2 H 67.641 6.895 1.219 1.00 . A A . 7 PHE HB2 1 1
11 14991 1 1 7 PHE HB3 H 68.472 7.882 0.022 1.00 . A A . 7 PHE HB3 1 1
11 14992 1 1 7 PHE HD1 H 70.991 7.288 -0.497 1.00 . A A . 7 PHE HD1 1 1
11 14993 1 1 7 PHE HD2 H 68.185 4.595 1.467 1.00 . A A . 7 PHE HD2 1 1
11 14994 1 1 7 PHE HE1 H 72.443 5.327 -1.107 1.00 . A A . 7 PHE HE1 1 1
11 14995 1 1 7 PHE HE2 H 69.637 2.636 0.850 1.00 . A A . 7 PHE HE2 1 1
11 14996 1 1 7 PHE HZ H 71.766 2.998 -0.429 1.00 . A A . 7 PHE HZ 1 1
11 14997 1 1 7 PHE N N 70.513 8.616 1.427 1.00 . A A . 7 PHE N 1 1
11 14998 1 1 7 PHE O O 70.639 6.862 3.523 1.00 . A A . 7 PHE O 1 1
11 14999 1 1 8 HIS C C 67.988 4.909 5.277 1.00 . A A . 8 HIS C 1 1
11 15000 1 1 8 HIS CA C 68.707 6.261 5.346 1.00 . A A . 8 HIS CA 1 1
11 15001 1 1 8 HIS CB C 68.077 7.138 6.430 1.00 . A A . 8 HIS CB 1 1
11 15002 1 1 8 HIS CD2 C 68.546 9.677 5.944 1.00 . A A . 8 HIS CD2 1 1
11 15003 1 1 8 HIS CE1 C 70.351 9.895 7.122 1.00 . A A . 8 HIS CE1 1 1
11 15004 1 1 8 HIS CG C 68.803 8.453 6.509 1.00 . A A . 8 HIS CG 1 1
11 15005 1 1 8 HIS H H 67.624 7.381 3.855 1.00 . A A . 8 HIS H 1 1
11 15006 1 1 8 HIS HA H 69.762 6.122 5.550 1.00 . A A . 8 HIS HA 1 1
11 15007 1 1 8 HIS HB2 H 67.038 7.316 6.189 1.00 . A A . 8 HIS HB2 1 1
11 15008 1 1 8 HIS HB3 H 68.141 6.634 7.383 1.00 . A A . 8 HIS HB3 1 1
11 15009 1 1 8 HIS HD1 H 70.408 7.923 7.785 1.00 . A A . 8 HIS HD1 1 1
11 15010 1 1 8 HIS HD2 H 67.712 9.901 5.297 1.00 . A A . 8 HIS HD2 1 1
11 15011 1 1 8 HIS HE1 H 71.227 10.313 7.596 1.00 . A A . 8 HIS HE1 1 1
11 15012 1 1 8 HIS N N 68.508 7.017 4.070 1.00 . A A . 8 HIS N 1 1
11 15013 1 1 8 HIS ND1 N 69.959 8.615 7.256 1.00 . A A . 8 HIS ND1 1 1
11 15014 1 1 8 HIS NE2 N 69.525 10.587 6.332 1.00 . A A . 8 HIS NE2 1 1
11 15015 1 1 8 HIS O O 66.850 4.824 4.851 1.00 . A A . 8 HIS O 1 1
11 15016 1 1 9 THR C C 68.546 1.707 6.959 1.00 . A A . 9 THR C 1 1
11 15017 1 1 9 THR CA C 67.971 2.524 5.791 1.00 . A A . 9 THR CA 1 1
11 15018 1 1 9 THR CB C 68.282 1.881 4.422 1.00 . A A . 9 THR CB 1 1
11 15019 1 1 9 THR CG2 C 69.778 1.566 4.291 1.00 . A A . 9 THR CG2 1 1
11 15020 1 1 9 THR H H 69.520 3.985 6.131 1.00 . A A . 9 THR H 1 1
11 15021 1 1 9 THR HA H 66.904 2.636 5.908 1.00 . A A . 9 THR HA 1 1
11 15022 1 1 9 THR HB H 67.997 2.565 3.636 1.00 . A A . 9 THR HB 1 1
11 15023 1 1 9 THR HG1 H 67.746 0.114 5.033 1.00 . A A . 9 THR HG1 1 1
11 15024 1 1 9 THR HG21 H 70.347 2.481 4.360 1.00 . A A . 9 THR HG21 1 1
11 15025 1 1 9 THR HG22 H 69.965 1.095 3.337 1.00 . A A . 9 THR HG22 1 1
11 15026 1 1 9 THR HG23 H 70.071 0.897 5.088 1.00 . A A . 9 THR HG23 1 1
11 15027 1 1 9 THR N N 68.624 3.870 5.751 1.00 . A A . 9 THR N 1 1
11 15028 1 1 9 THR O O 69.621 2.004 7.441 1.00 . A A . 9 THR O 1 1
11 15029 1 1 9 THR OG1 O 67.533 0.682 4.288 1.00 . A A . 9 THR OG1 1 1
11 15030 1 1 10 THR C C 68.852 -1.560 7.911 1.00 . A A . 10 THR C 1 1
11 15031 1 1 10 THR CA C 68.429 -0.195 8.472 1.00 . A A . 10 THR CA 1 1
11 15032 1 1 10 THR CB C 67.311 -0.310 9.541 1.00 . A A . 10 THR CB 1 1
11 15033 1 1 10 THR CG2 C 66.202 -1.281 9.117 1.00 . A A . 10 THR CG2 1 1
11 15034 1 1 10 THR H H 67.029 0.418 6.943 1.00 . A A . 10 THR H 1 1
11 15035 1 1 10 THR HA H 69.286 0.297 8.902 1.00 . A A . 10 THR HA 1 1
11 15036 1 1 10 THR HB H 66.880 0.664 9.708 1.00 . A A . 10 THR HB 1 1
11 15037 1 1 10 THR HG1 H 67.634 -0.157 11.448 1.00 . A A . 10 THR HG1 1 1
11 15038 1 1 10 THR HG21 H 66.283 -1.483 8.061 1.00 . A A . 10 THR HG21 1 1
11 15039 1 1 10 THR HG22 H 65.238 -0.846 9.333 1.00 . A A . 10 THR HG22 1 1
11 15040 1 1 10 THR HG23 H 66.316 -2.204 9.673 1.00 . A A . 10 THR HG23 1 1
11 15041 1 1 10 THR N N 67.871 0.661 7.376 1.00 . A A . 10 THR N 1 1
11 15042 1 1 10 THR O O 68.438 -1.953 6.835 1.00 . A A . 10 THR O 1 1
11 15043 1 1 10 THR OG1 O 67.870 -0.778 10.756 1.00 . A A . 10 THR OG1 1 1
11 15044 1 1 11 VAL C C 69.162 -4.659 8.356 1.00 . A A . 11 VAL C 1 1
11 15045 1 1 11 VAL CA C 70.207 -3.569 8.114 1.00 . A A . 11 VAL CA 1 1
11 15046 1 1 11 VAL CB C 71.484 -3.858 8.920 1.00 . A A . 11 VAL CB 1 1
11 15047 1 1 11 VAL CG1 C 72.096 -5.187 8.455 1.00 . A A . 11 VAL CG1 1 1
11 15048 1 1 11 VAL CG2 C 72.501 -2.726 8.709 1.00 . A A . 11 VAL CG2 1 1
11 15049 1 1 11 VAL H H 70.045 -1.888 9.462 1.00 . A A . 11 VAL H 1 1
11 15050 1 1 11 VAL HA H 70.444 -3.503 7.064 1.00 . A A . 11 VAL HA 1 1
11 15051 1 1 11 VAL HB H 71.235 -3.929 9.969 1.00 . A A . 11 VAL HB 1 1
11 15052 1 1 11 VAL HG11 H 73.099 -5.276 8.845 1.00 . A A . 11 VAL HG11 1 1
11 15053 1 1 11 VAL HG12 H 72.126 -5.211 7.376 1.00 . A A . 11 VAL HG12 1 1
11 15054 1 1 11 VAL HG13 H 71.494 -6.007 8.817 1.00 . A A . 11 VAL HG13 1 1
11 15055 1 1 11 VAL HG21 H 72.223 -2.146 7.841 1.00 . A A . 11 VAL HG21 1 1
11 15056 1 1 11 VAL HG22 H 73.486 -3.142 8.561 1.00 . A A . 11 VAL HG22 1 1
11 15057 1 1 11 VAL HG23 H 72.509 -2.087 9.581 1.00 . A A . 11 VAL HG23 1 1
11 15058 1 1 11 VAL N N 69.707 -2.253 8.616 1.00 . A A . 11 VAL N 1 1
11 15059 1 1 11 VAL O O 68.635 -4.794 9.442 1.00 . A A . 11 VAL O 1 1
11 15060 1 1 12 HIS C C 68.847 -7.958 7.423 1.00 . A A . 12 HIS C 1 1
11 15061 1 1 12 HIS CA C 68.043 -6.669 7.555 1.00 . A A . 12 HIS CA 1 1
11 15062 1 1 12 HIS CB C 66.993 -6.580 6.450 1.00 . A A . 12 HIS CB 1 1
11 15063 1 1 12 HIS CD2 C 64.533 -5.957 7.130 1.00 . A A . 12 HIS CD2 1 1
11 15064 1 1 12 HIS CE1 C 64.854 -3.862 7.582 1.00 . A A . 12 HIS CE1 1 1
11 15065 1 1 12 HIS CG C 65.863 -5.699 6.906 1.00 . A A . 12 HIS CG 1 1
11 15066 1 1 12 HIS H H 69.448 -5.396 6.539 1.00 . A A . 12 HIS H 1 1
11 15067 1 1 12 HIS HA H 67.564 -6.626 8.521 1.00 . A A . 12 HIS HA 1 1
11 15068 1 1 12 HIS HB2 H 67.438 -6.164 5.561 1.00 . A A . 12 HIS HB2 1 1
11 15069 1 1 12 HIS HB3 H 66.615 -7.573 6.236 1.00 . A A . 12 HIS HB3 1 1
11 15070 1 1 12 HIS HD1 H 66.887 -3.860 7.139 1.00 . A A . 12 HIS HD1 1 1
11 15071 1 1 12 HIS HD2 H 64.055 -6.915 6.995 1.00 . A A . 12 HIS HD2 1 1
11 15072 1 1 12 HIS HE1 H 64.692 -2.836 7.877 1.00 . A A . 12 HIS HE1 1 1
11 15073 1 1 12 HIS N N 68.947 -5.495 7.377 1.00 . A A . 12 HIS N 1 1
11 15074 1 1 12 HIS ND1 N 66.044 -4.357 7.200 1.00 . A A . 12 HIS ND1 1 1
11 15075 1 1 12 HIS NE2 N 63.898 -4.794 7.557 1.00 . A A . 12 HIS NE2 1 1
11 15076 1 1 12 HIS O O 70.030 -7.937 7.143 1.00 . A A . 12 HIS O 1 1
11 15077 1 1 13 ARG C C 69.836 -10.567 6.454 1.00 . A A . 13 ARG C 1 1
11 15078 1 1 13 ARG CA C 68.961 -10.393 7.711 1.00 . A A . 13 ARG CA 1 1
11 15079 1 1 13 ARG CB C 67.847 -11.439 7.717 1.00 . A A . 13 ARG CB 1 1
11 15080 1 1 13 ARG CD C 66.070 -12.525 9.099 1.00 . A A . 13 ARG CD 1 1
11 15081 1 1 13 ARG CG C 67.151 -11.441 9.079 1.00 . A A . 13 ARG CG 1 1
11 15082 1 1 13 ARG CZ C 67.460 -14.293 10.109 1.00 . A A . 13 ARG CZ 1 1
11 15083 1 1 13 ARG H H 67.295 -9.041 8.002 1.00 . A A . 13 ARG H 1 1
11 15084 1 1 13 ARG HA H 69.559 -10.494 8.602 1.00 . A A . 13 ARG HA 1 1
11 15085 1 1 13 ARG HB2 H 67.127 -11.191 6.947 1.00 . A A . 13 ARG HB2 1 1
11 15086 1 1 13 ARG HB3 H 68.265 -12.415 7.523 1.00 . A A . 13 ARG HB3 1 1
11 15087 1 1 13 ARG HD2 H 65.488 -12.457 10.008 1.00 . A A . 13 ARG HD2 1 1
11 15088 1 1 13 ARG HD3 H 65.432 -12.437 8.234 1.00 . A A . 13 ARG HD3 1 1
11 15089 1 1 13 ARG HE H 66.838 -14.330 8.216 1.00 . A A . 13 ARG HE 1 1
11 15090 1 1 13 ARG HG2 H 67.877 -11.641 9.854 1.00 . A A . 13 ARG HG2 1 1
11 15091 1 1 13 ARG HG3 H 66.695 -10.478 9.253 1.00 . A A . 13 ARG HG3 1 1
11 15092 1 1 13 ARG HH11 H 66.995 -12.783 11.363 1.00 . A A . 13 ARG HH11 1 1
11 15093 1 1 13 ARG HH12 H 67.968 -14.044 12.036 1.00 . A A . 13 ARG HH12 1 1
11 15094 1 1 13 ARG HH21 H 68.095 -15.926 9.140 1.00 . A A . 13 ARG HH21 1 1
11 15095 1 1 13 ARG HH22 H 68.584 -15.800 10.797 1.00 . A A . 13 ARG HH22 1 1
11 15096 1 1 13 ARG N N 68.232 -9.075 7.715 1.00 . A A . 13 ARG N 1 1
11 15097 1 1 13 ARG NE N 66.820 -13.819 9.053 1.00 . A A . 13 ARG NE 1 1
11 15098 1 1 13 ARG NH1 N 67.473 -13.654 11.259 1.00 . A A . 13 ARG NH1 1 1
11 15099 1 1 13 ARG NH2 N 68.096 -15.428 10.007 1.00 . A A . 13 ARG NH2 1 1
11 15100 1 1 13 ARG O O 69.605 -9.951 5.434 1.00 . A A . 13 ARG O 1 1
11 15101 1 1 14 ILE C C 72.588 -10.211 5.046 1.00 . A A . 14 ILE C 1 1
11 15102 1 1 14 ILE CA C 71.884 -11.526 5.441 1.00 . A A . 14 ILE CA 1 1
11 15103 1 1 14 ILE CB C 71.092 -12.074 4.236 1.00 . A A . 14 ILE CB 1 1
11 15104 1 1 14 ILE CD1 C 69.309 -13.672 3.536 1.00 . A A . 14 ILE CD1 1 1
11 15105 1 1 14 ILE CG1 C 70.309 -13.327 4.640 1.00 . A A . 14 ILE CG1 1 1
11 15106 1 1 14 ILE CG2 C 72.067 -12.438 3.115 1.00 . A A . 14 ILE CG2 1 1
11 15107 1 1 14 ILE H H 71.078 -11.764 7.431 1.00 . A A . 14 ILE H 1 1
11 15108 1 1 14 ILE HA H 72.624 -12.253 5.733 1.00 . A A . 14 ILE HA 1 1
11 15109 1 1 14 ILE HB H 70.408 -11.319 3.878 1.00 . A A . 14 ILE HB 1 1
11 15110 1 1 14 ILE HD11 H 69.029 -12.770 3.010 1.00 . A A . 14 ILE HD11 1 1
11 15111 1 1 14 ILE HD12 H 68.430 -14.122 3.973 1.00 . A A . 14 ILE HD12 1 1
11 15112 1 1 14 ILE HD13 H 69.762 -14.366 2.843 1.00 . A A . 14 ILE HD13 1 1
11 15113 1 1 14 ILE HG12 H 70.995 -14.151 4.779 1.00 . A A . 14 ILE HG12 1 1
11 15114 1 1 14 ILE HG13 H 69.777 -13.140 5.561 1.00 . A A . 14 ILE HG13 1 1
11 15115 1 1 14 ILE HG21 H 71.663 -13.258 2.539 1.00 . A A . 14 ILE HG21 1 1
11 15116 1 1 14 ILE HG22 H 73.013 -12.732 3.544 1.00 . A A . 14 ILE HG22 1 1
11 15117 1 1 14 ILE HG23 H 72.213 -11.584 2.472 1.00 . A A . 14 ILE HG23 1 1
11 15118 1 1 14 ILE N N 70.894 -11.340 6.569 1.00 . A A . 14 ILE N 1 1
11 15119 1 1 14 ILE O O 73.310 -10.182 4.064 1.00 . A A . 14 ILE O 1 1
11 15120 1 1 15 GLY C C 72.364 -7.162 4.260 1.00 . A A . 15 GLY C 1 1
11 15121 1 1 15 GLY CA C 73.092 -7.851 5.426 1.00 . A A . 15 GLY CA 1 1
11 15122 1 1 15 GLY H H 71.836 -9.164 6.575 1.00 . A A . 15 GLY H 1 1
11 15123 1 1 15 GLY HA2 H 73.099 -7.195 6.286 1.00 . A A . 15 GLY HA2 1 1
11 15124 1 1 15 GLY HA3 H 74.108 -8.061 5.130 1.00 . A A . 15 GLY HA3 1 1
11 15125 1 1 15 GLY N N 72.408 -9.133 5.785 1.00 . A A . 15 GLY N 1 1
11 15126 1 1 15 GLY O O 72.932 -6.321 3.587 1.00 . A A . 15 GLY O 1 1
11 15127 1 1 16 ARG C C 69.731 -5.664 3.196 1.00 . A A . 16 ARG C 1 1
11 15128 1 1 16 ARG CA C 70.413 -6.978 2.800 1.00 . A A . 16 ARG CA 1 1
11 15129 1 1 16 ARG CB C 69.373 -8.043 2.429 1.00 . A A . 16 ARG CB 1 1
11 15130 1 1 16 ARG CD C 67.430 -8.604 0.973 1.00 . A A . 16 ARG CD 1 1
11 15131 1 1 16 ARG CG C 68.543 -7.583 1.229 1.00 . A A . 16 ARG CG 1 1
11 15132 1 1 16 ARG CZ C 65.975 -8.925 -0.990 1.00 . A A . 16 ARG CZ 1 1
11 15133 1 1 16 ARG H H 70.719 -8.272 4.492 1.00 . A A . 16 ARG H 1 1
11 15134 1 1 16 ARG HA H 71.089 -6.819 1.974 1.00 . A A . 16 ARG HA 1 1
11 15135 1 1 16 ARG HB2 H 69.881 -8.964 2.181 1.00 . A A . 16 ARG HB2 1 1
11 15136 1 1 16 ARG HB3 H 68.720 -8.211 3.271 1.00 . A A . 16 ARG HB3 1 1
11 15137 1 1 16 ARG HD2 H 67.855 -9.582 0.797 1.00 . A A . 16 ARG HD2 1 1
11 15138 1 1 16 ARG HD3 H 66.750 -8.635 1.810 1.00 . A A . 16 ARG HD3 1 1
11 15139 1 1 16 ARG HE H 66.790 -7.173 -0.502 1.00 . A A . 16 ARG HE 1 1
11 15140 1 1 16 ARG HG2 H 68.107 -6.615 1.439 1.00 . A A . 16 ARG HG2 1 1
11 15141 1 1 16 ARG HG3 H 69.174 -7.515 0.355 1.00 . A A . 16 ARG HG3 1 1
11 15142 1 1 16 ARG HH11 H 66.288 -10.598 0.095 1.00 . A A . 16 ARG HH11 1 1
11 15143 1 1 16 ARG HH12 H 65.266 -10.782 -1.286 1.00 . A A . 16 ARG HH12 1 1
11 15144 1 1 16 ARG HH21 H 65.458 -7.477 -2.269 1.00 . A A . 16 ARG HH21 1 1
11 15145 1 1 16 ARG HH22 H 64.802 -9.042 -2.607 1.00 . A A . 16 ARG HH22 1 1
11 15146 1 1 16 ARG N N 71.142 -7.559 3.971 1.00 . A A . 16 ARG N 1 1
11 15147 1 1 16 ARG NE N 66.714 -8.116 -0.248 1.00 . A A . 16 ARG NE 1 1
11 15148 1 1 16 ARG NH1 N 65.834 -10.202 -0.702 1.00 . A A . 16 ARG NH1 1 1
11 15149 1 1 16 ARG NH2 N 65.364 -8.444 -2.036 1.00 . A A . 16 ARG NH2 1 1
11 15150 1 1 16 ARG O O 69.134 -5.567 4.250 1.00 . A A . 16 ARG O 1 1
11 15151 1 1 17 ILE C C 68.116 -3.104 1.287 1.00 . A A . 17 ILE C 1 1
11 15152 1 1 17 ILE CA C 68.918 -3.458 2.544 1.00 . A A . 17 ILE CA 1 1
11 15153 1 1 17 ILE CB C 69.949 -2.365 2.878 1.00 . A A . 17 ILE CB 1 1
11 15154 1 1 17 ILE CD1 C 71.706 -0.850 1.897 1.00 . A A . 17 ILE CD1 1 1
11 15155 1 1 17 ILE CG1 C 70.900 -2.141 1.690 1.00 . A A . 17 ILE CG1 1 1
11 15156 1 1 17 ILE CG2 C 70.765 -2.785 4.103 1.00 . A A . 17 ILE CG2 1 1
11 15157 1 1 17 ILE H H 70.118 -4.855 1.423 1.00 . A A . 17 ILE H 1 1
11 15158 1 1 17 ILE HA H 68.251 -3.602 3.379 1.00 . A A . 17 ILE HA 1 1
11 15159 1 1 17 ILE HB H 69.428 -1.444 3.098 1.00 . A A . 17 ILE HB 1 1
11 15160 1 1 17 ILE HD11 H 71.277 -0.277 2.707 1.00 . A A . 17 ILE HD11 1 1
11 15161 1 1 17 ILE HD12 H 71.682 -0.261 0.991 1.00 . A A . 17 ILE HD12 1 1
11 15162 1 1 17 ILE HD13 H 72.728 -1.100 2.136 1.00 . A A . 17 ILE HD13 1 1
11 15163 1 1 17 ILE HG12 H 71.577 -2.979 1.610 1.00 . A A . 17 ILE HG12 1 1
11 15164 1 1 17 ILE HG13 H 70.323 -2.057 0.782 1.00 . A A . 17 ILE HG13 1 1
11 15165 1 1 17 ILE HG21 H 71.614 -3.372 3.787 1.00 . A A . 17 ILE HG21 1 1
11 15166 1 1 17 ILE HG22 H 70.146 -3.374 4.763 1.00 . A A . 17 ILE HG22 1 1
11 15167 1 1 17 ILE HG23 H 71.111 -1.903 4.624 1.00 . A A . 17 ILE HG23 1 1
11 15168 1 1 17 ILE N N 69.706 -4.707 2.300 1.00 . A A . 17 ILE N 1 1
11 15169 1 1 17 ILE O O 68.526 -3.418 0.184 1.00 . A A . 17 ILE O 1 1
11 15170 1 1 18 ILE C C 66.246 -0.410 0.171 1.00 . A A . 18 ILE C 1 1
11 15171 1 1 18 ILE CA C 66.256 -1.934 0.237 1.00 . A A . 18 ILE CA 1 1
11 15172 1 1 18 ILE CB C 64.826 -2.460 0.427 1.00 . A A . 18 ILE CB 1 1
11 15173 1 1 18 ILE CD1 C 65.501 -4.702 -0.528 1.00 . A A . 18 ILE CD1 1 1
11 15174 1 1 18 ILE CG1 C 64.829 -3.985 0.651 1.00 . A A . 18 ILE CG1 1 1
11 15175 1 1 18 ILE CG2 C 63.998 -2.125 -0.820 1.00 . A A . 18 ILE CG2 1 1
11 15176 1 1 18 ILE H H 66.754 -2.100 2.332 1.00 . A A . 18 ILE H 1 1
11 15177 1 1 18 ILE HA H 66.684 -2.348 -0.663 1.00 . A A . 18 ILE HA 1 1
11 15178 1 1 18 ILE HB H 64.383 -1.973 1.285 1.00 . A A . 18 ILE HB 1 1
11 15179 1 1 18 ILE HD11 H 65.430 -4.087 -1.412 1.00 . A A . 18 ILE HD11 1 1
11 15180 1 1 18 ILE HD12 H 65.007 -5.646 -0.704 1.00 . A A . 18 ILE HD12 1 1
11 15181 1 1 18 ILE HD13 H 66.540 -4.879 -0.293 1.00 . A A . 18 ILE HD13 1 1
11 15182 1 1 18 ILE HG12 H 65.369 -4.210 1.559 1.00 . A A . 18 ILE HG12 1 1
11 15183 1 1 18 ILE HG13 H 63.812 -4.332 0.746 1.00 . A A . 18 ILE HG13 1 1
11 15184 1 1 18 ILE HG21 H 64.623 -2.197 -1.700 1.00 . A A . 18 ILE HG21 1 1
11 15185 1 1 18 ILE HG22 H 63.611 -1.117 -0.737 1.00 . A A . 18 ILE HG22 1 1
11 15186 1 1 18 ILE HG23 H 63.176 -2.820 -0.904 1.00 . A A . 18 ILE HG23 1 1
11 15187 1 1 18 ILE N N 67.028 -2.388 1.437 1.00 . A A . 18 ILE N 1 1
11 15188 1 1 18 ILE O O 65.845 0.254 1.110 1.00 . A A . 18 ILE O 1 1
11 15189 1 1 19 ILE C C 65.092 2.039 -1.428 1.00 . A A . 19 ILE C 1 1
11 15190 1 1 19 ILE CA C 66.540 1.628 -1.123 1.00 . A A . 19 ILE CA 1 1
11 15191 1 1 19 ILE CB C 67.466 1.962 -2.305 1.00 . A A . 19 ILE CB 1 1
11 15192 1 1 19 ILE CD1 C 69.893 1.878 -3.057 1.00 . A A . 19 ILE CD1 1 1
11 15193 1 1 19 ILE CG1 C 68.889 1.459 -1.976 1.00 . A A . 19 ILE CG1 1 1
11 15194 1 1 19 ILE CG2 C 67.472 3.485 -2.515 1.00 . A A . 19 ILE CG2 1 1
11 15195 1 1 19 ILE H H 66.877 -0.422 -1.720 1.00 . A A . 19 ILE H 1 1
11 15196 1 1 19 ILE HA H 66.890 2.121 -0.229 1.00 . A A . 19 ILE HA 1 1
11 15197 1 1 19 ILE HB H 67.101 1.474 -3.206 1.00 . A A . 19 ILE HB 1 1
11 15198 1 1 19 ILE HD11 H 70.611 2.561 -2.628 1.00 . A A . 19 ILE HD11 1 1
11 15199 1 1 19 ILE HD12 H 69.371 2.364 -3.867 1.00 . A A . 19 ILE HD12 1 1
11 15200 1 1 19 ILE HD13 H 70.406 1.005 -3.432 1.00 . A A . 19 ILE HD13 1 1
11 15201 1 1 19 ILE HG12 H 69.199 1.868 -1.029 1.00 . A A . 19 ILE HG12 1 1
11 15202 1 1 19 ILE HG13 H 68.875 0.381 -1.907 1.00 . A A . 19 ILE HG13 1 1
11 15203 1 1 19 ILE HG21 H 67.963 3.719 -3.447 1.00 . A A . 19 ILE HG21 1 1
11 15204 1 1 19 ILE HG22 H 68.002 3.958 -1.701 1.00 . A A . 19 ILE HG22 1 1
11 15205 1 1 19 ILE HG23 H 66.455 3.848 -2.542 1.00 . A A . 19 ILE HG23 1 1
11 15206 1 1 19 ILE N N 66.611 0.144 -0.959 1.00 . A A . 19 ILE N 1 1
11 15207 1 1 19 ILE O O 64.424 1.370 -2.186 1.00 . A A . 19 ILE O 1 1
11 15208 1 1 20 PRO C C 63.255 3.998 -2.755 1.00 . A A . 20 PRO C 1 1
11 15209 1 1 20 PRO CA C 63.321 3.699 -1.265 1.00 . A A . 20 PRO CA 1 1
11 15210 1 1 20 PRO CB C 63.213 4.981 -0.450 1.00 . A A . 20 PRO CB 1 1
11 15211 1 1 20 PRO CD C 65.366 4.095 0.010 1.00 . A A . 20 PRO CD 1 1
11 15212 1 1 20 PRO CG C 64.636 5.380 -0.242 1.00 . A A . 20 PRO CG 1 1
11 15213 1 1 20 PRO HA H 62.554 2.998 -0.973 1.00 . A A . 20 PRO HA 1 1
11 15214 1 1 20 PRO HB2 H 62.680 5.735 -1.014 1.00 . A A . 20 PRO HB2 1 1
11 15215 1 1 20 PRO HB3 H 62.730 4.798 0.489 1.00 . A A . 20 PRO HB3 1 1
11 15216 1 1 20 PRO HD2 H 66.414 4.192 -0.246 1.00 . A A . 20 PRO HD2 1 1
11 15217 1 1 20 PRO HD3 H 65.239 3.768 1.028 1.00 . A A . 20 PRO HD3 1 1
11 15218 1 1 20 PRO HG2 H 65.018 5.867 -1.128 1.00 . A A . 20 PRO HG2 1 1
11 15219 1 1 20 PRO HG3 H 64.724 6.028 0.615 1.00 . A A . 20 PRO HG3 1 1
11 15220 1 1 20 PRO N N 64.672 3.179 -0.916 1.00 . A A . 20 PRO N 1 1
11 15221 1 1 20 PRO O O 64.223 4.433 -3.349 1.00 . A A . 20 PRO O 1 1
11 15222 1 1 21 ALA C C 62.310 5.449 -5.177 1.00 . A A . 21 ALA C 1 1
11 15223 1 1 21 ALA CA C 61.991 3.988 -4.836 1.00 . A A . 21 ALA CA 1 1
11 15224 1 1 21 ALA CB C 60.531 3.670 -5.168 1.00 . A A . 21 ALA CB 1 1
11 15225 1 1 21 ALA H H 61.372 3.393 -2.853 1.00 . A A . 21 ALA H 1 1
11 15226 1 1 21 ALA HA H 62.643 3.320 -5.379 1.00 . A A . 21 ALA HA 1 1
11 15227 1 1 21 ALA HB1 H 59.889 4.081 -4.403 1.00 . A A . 21 ALA HB1 1 1
11 15228 1 1 21 ALA HB2 H 60.396 2.599 -5.213 1.00 . A A . 21 ALA HB2 1 1
11 15229 1 1 21 ALA HB3 H 60.276 4.106 -6.124 1.00 . A A . 21 ALA HB3 1 1
11 15230 1 1 21 ALA N N 62.126 3.751 -3.364 1.00 . A A . 21 ALA N 1 1
11 15231 1 1 21 ALA O O 62.726 5.759 -6.279 1.00 . A A . 21 ALA O 1 1
11 15232 1 1 22 GLY C C 63.894 7.988 -4.766 1.00 . A A . 22 GLY C 1 1
11 15233 1 1 22 GLY CA C 62.401 7.790 -4.505 1.00 . A A . 22 GLY CA 1 1
11 15234 1 1 22 GLY H H 61.786 6.065 -3.351 1.00 . A A . 22 GLY H 1 1
11 15235 1 1 22 GLY HA2 H 61.842 8.109 -5.376 1.00 . A A . 22 GLY HA2 1 1
11 15236 1 1 22 GLY HA3 H 62.106 8.380 -3.652 1.00 . A A . 22 GLY HA3 1 1
11 15237 1 1 22 GLY N N 62.117 6.345 -4.237 1.00 . A A . 22 GLY N 1 1
11 15238 1 1 22 GLY O O 64.281 8.697 -5.680 1.00 . A A . 22 GLY O 1 1
11 15239 1 1 23 THR C C 66.656 6.830 -5.444 1.00 . A A . 23 THR C 1 1
11 15240 1 1 23 THR CA C 66.211 7.540 -4.164 1.00 . A A . 23 THR CA 1 1
11 15241 1 1 23 THR CB C 66.868 6.907 -2.935 1.00 . A A . 23 THR CB 1 1
11 15242 1 1 23 THR CG2 C 68.384 7.100 -3.010 1.00 . A A . 23 THR CG2 1 1
11 15243 1 1 23 THR H H 64.396 6.816 -3.239 1.00 . A A . 23 THR H 1 1
11 15244 1 1 23 THR HA H 66.464 8.588 -4.214 1.00 . A A . 23 THR HA 1 1
11 15245 1 1 23 THR HB H 66.642 5.853 -2.907 1.00 . A A . 23 THR HB 1 1
11 15246 1 1 23 THR HG1 H 66.681 8.441 -1.753 1.00 . A A . 23 THR HG1 1 1
11 15247 1 1 23 THR HG21 H 68.871 6.378 -2.373 1.00 . A A . 23 THR HG21 1 1
11 15248 1 1 23 THR HG22 H 68.637 8.098 -2.684 1.00 . A A . 23 THR HG22 1 1
11 15249 1 1 23 THR HG23 H 68.715 6.961 -4.029 1.00 . A A . 23 THR HG23 1 1
11 15250 1 1 23 THR N N 64.736 7.375 -3.968 1.00 . A A . 23 THR N 1 1
11 15251 1 1 23 THR O O 67.457 7.350 -6.196 1.00 . A A . 23 THR O 1 1
11 15252 1 1 23 THR OG1 O 66.367 7.534 -1.762 1.00 . A A . 23 THR OG1 1 1
11 15253 1 1 24 ARG C C 66.165 5.910 -8.211 1.00 . A A . 24 ARG C 1 1
11 15254 1 1 24 ARG CA C 66.432 4.970 -7.030 1.00 . A A . 24 ARG CA 1 1
11 15255 1 1 24 ARG CB C 65.502 3.747 -7.165 1.00 . A A . 24 ARG CB 1 1
11 15256 1 1 24 ARG CD C 65.039 1.503 -6.175 1.00 . A A . 24 ARG CD 1 1
11 15257 1 1 24 ARG CG C 65.392 2.955 -5.859 1.00 . A A . 24 ARG CG 1 1
11 15258 1 1 24 ARG CZ C 63.375 0.043 -5.092 1.00 . A A . 24 ARG CZ 1 1
11 15259 1 1 24 ARG H H 65.406 5.309 -5.138 1.00 . A A . 24 ARG H 1 1
11 15260 1 1 24 ARG HA H 67.463 4.653 -7.026 1.00 . A A . 24 ARG HA 1 1
11 15261 1 1 24 ARG HB2 H 64.518 4.086 -7.451 1.00 . A A . 24 ARG HB2 1 1
11 15262 1 1 24 ARG HB3 H 65.888 3.099 -7.939 1.00 . A A . 24 ARG HB3 1 1
11 15263 1 1 24 ARG HD2 H 64.455 1.447 -7.082 1.00 . A A . 24 ARG HD2 1 1
11 15264 1 1 24 ARG HD3 H 65.940 0.914 -6.260 1.00 . A A . 24 ARG HD3 1 1
11 15265 1 1 24 ARG HE H 64.355 1.485 -4.139 1.00 . A A . 24 ARG HE 1 1
11 15266 1 1 24 ARG HG2 H 66.335 2.993 -5.333 1.00 . A A . 24 ARG HG2 1 1
11 15267 1 1 24 ARG HG3 H 64.621 3.383 -5.247 1.00 . A A . 24 ARG HG3 1 1
11 15268 1 1 24 ARG HH11 H 63.682 -0.368 -7.041 1.00 . A A . 24 ARG HH11 1 1
11 15269 1 1 24 ARG HH12 H 62.508 -1.353 -6.244 1.00 . A A . 24 ARG HH12 1 1
11 15270 1 1 24 ARG HH21 H 62.853 0.181 -3.168 1.00 . A A . 24 ARG HH21 1 1
11 15271 1 1 24 ARG HH22 H 62.041 -1.050 -4.076 1.00 . A A . 24 ARG HH22 1 1
11 15272 1 1 24 ARG N N 66.089 5.677 -5.737 1.00 . A A . 24 ARG N 1 1
11 15273 1 1 24 ARG NE N 64.243 1.035 -4.998 1.00 . A A . 24 ARG NE 1 1
11 15274 1 1 24 ARG NH1 N 63.175 -0.609 -6.216 1.00 . A A . 24 ARG NH1 1 1
11 15275 1 1 24 ARG NH2 N 62.704 -0.303 -4.029 1.00 . A A . 24 ARG NH2 1 1
11 15276 1 1 24 ARG O O 66.903 5.947 -9.174 1.00 . A A . 24 ARG O 1 1
11 15277 1 1 25 LYS C C 65.708 8.669 -9.405 1.00 . A A . 25 LYS C 1 1
11 15278 1 1 25 LYS CA C 64.686 7.541 -9.264 1.00 . A A . 25 LYS CA 1 1
11 15279 1 1 25 LYS CB C 63.316 8.102 -8.860 1.00 . A A . 25 LYS CB 1 1
11 15280 1 1 25 LYS CD C 61.427 9.588 -9.538 1.00 . A A . 25 LYS CD 1 1
11 15281 1 1 25 LYS CE C 60.820 10.376 -10.700 1.00 . A A . 25 LYS CE 1 1
11 15282 1 1 25 LYS CG C 62.782 9.017 -9.961 1.00 . A A . 25 LYS CG 1 1
11 15283 1 1 25 LYS H H 64.488 6.540 -7.362 1.00 . A A . 25 LYS H 1 1
11 15284 1 1 25 LYS HA H 64.602 6.989 -10.187 1.00 . A A . 25 LYS HA 1 1
11 15285 1 1 25 LYS HB2 H 62.625 7.285 -8.707 1.00 . A A . 25 LYS HB2 1 1
11 15286 1 1 25 LYS HB3 H 63.414 8.664 -7.944 1.00 . A A . 25 LYS HB3 1 1
11 15287 1 1 25 LYS HD2 H 60.765 8.778 -9.266 1.00 . A A . 25 LYS HD2 1 1
11 15288 1 1 25 LYS HD3 H 61.561 10.245 -8.692 1.00 . A A . 25 LYS HD3 1 1
11 15289 1 1 25 LYS HE2 H 60.178 11.162 -10.326 1.00 . A A . 25 LYS HE2 1 1
11 15290 1 1 25 LYS HE3 H 61.599 10.788 -11.324 1.00 . A A . 25 LYS HE3 1 1
11 15291 1 1 25 LYS HG2 H 63.479 9.825 -10.120 1.00 . A A . 25 LYS HG2 1 1
11 15292 1 1 25 LYS HG3 H 62.665 8.453 -10.872 1.00 . A A . 25 LYS HG3 1 1
11 15293 1 1 25 LYS HZ1 H 60.655 8.620 -11.807 1.00 . A A . 25 LYS HZ1 1 1
11 15294 1 1 25 LYS HZ2 H 59.576 9.844 -12.283 1.00 . A A . 25 LYS HZ2 1 1
11 15295 1 1 25 LYS HZ3 H 59.295 8.967 -10.855 1.00 . A A . 25 LYS HZ3 1 1
11 15296 1 1 25 LYS N N 65.074 6.630 -8.144 1.00 . A A . 25 LYS N 1 1
11 15297 1 1 25 LYS NZ N 60.026 9.377 -11.469 1.00 . A A . 25 LYS NZ 1 1
11 15298 1 1 25 LYS O O 66.206 8.935 -10.481 1.00 . A A . 25 LYS O 1 1
11 15299 1 1 26 PHE C C 68.352 9.982 -8.946 1.00 . A A . 26 PHE C 1 1
11 15300 1 1 26 PHE CA C 67.014 10.455 -8.367 1.00 . A A . 26 PHE CA 1 1
11 15301 1 1 26 PHE CB C 67.184 10.899 -6.908 1.00 . A A . 26 PHE CB 1 1
11 15302 1 1 26 PHE CD1 C 67.645 13.386 -7.239 1.00 . A A . 26 PHE CD1 1 1
11 15303 1 1 26 PHE CD2 C 69.455 11.923 -6.369 1.00 . A A . 26 PHE CD2 1 1
11 15304 1 1 26 PHE CE1 C 68.527 14.517 -7.172 1.00 . A A . 26 PHE CE1 1 1
11 15305 1 1 26 PHE CE2 C 70.337 13.053 -6.302 1.00 . A A . 26 PHE CE2 1 1
11 15306 1 1 26 PHE CG C 68.109 12.090 -6.837 1.00 . A A . 26 PHE CG 1 1
11 15307 1 1 26 PHE CZ C 69.873 14.350 -6.704 1.00 . A A . 26 PHE CZ 1 1
11 15308 1 1 26 PHE H H 65.609 9.072 -7.466 1.00 . A A . 26 PHE H 1 1
11 15309 1 1 26 PHE HA H 66.621 11.270 -8.953 1.00 . A A . 26 PHE HA 1 1
11 15310 1 1 26 PHE HB2 H 66.220 11.168 -6.502 1.00 . A A . 26 PHE HB2 1 1
11 15311 1 1 26 PHE HB3 H 67.602 10.086 -6.333 1.00 . A A . 26 PHE HB3 1 1
11 15312 1 1 26 PHE HD1 H 66.632 13.512 -7.591 1.00 . A A . 26 PHE HD1 1 1
11 15313 1 1 26 PHE HD2 H 69.804 10.945 -6.065 1.00 . A A . 26 PHE HD2 1 1
11 15314 1 1 26 PHE HE1 H 68.177 15.494 -7.475 1.00 . A A . 26 PHE HE1 1 1
11 15315 1 1 26 PHE HE2 H 71.350 12.928 -5.950 1.00 . A A . 26 PHE HE2 1 1
11 15316 1 1 26 PHE HZ H 70.536 15.200 -6.653 1.00 . A A . 26 PHE HZ 1 1
11 15317 1 1 26 PHE N N 66.026 9.324 -8.318 1.00 . A A . 26 PHE N 1 1
11 15318 1 1 26 PHE O O 69.031 10.717 -9.641 1.00 . A A . 26 PHE O 1 1
11 15319 1 1 27 TYR C C 69.979 7.580 -10.435 1.00 . A A . 27 TYR C 1 1
11 15320 1 1 27 TYR CA C 70.089 8.276 -9.064 1.00 . A A . 27 TYR CA 1 1
11 15321 1 1 27 TYR CB C 70.492 7.276 -7.975 1.00 . A A . 27 TYR CB 1 1
11 15322 1 1 27 TYR CD1 C 72.126 5.765 -9.239 1.00 . A A . 27 TYR CD1 1 1
11 15323 1 1 27 TYR CD2 C 72.970 7.183 -7.382 1.00 . A A . 27 TYR CD2 1 1
11 15324 1 1 27 TYR CE1 C 73.445 5.239 -9.438 1.00 . A A . 27 TYR CE1 1 1
11 15325 1 1 27 TYR CE2 C 74.287 6.648 -7.577 1.00 . A A . 27 TYR CE2 1 1
11 15326 1 1 27 TYR CG C 71.887 6.740 -8.212 1.00 . A A . 27 TYR CG 1 1
11 15327 1 1 27 TYR CZ C 74.524 5.677 -8.604 1.00 . A A . 27 TYR CZ 1 1
11 15328 1 1 27 TYR H H 68.205 8.245 -8.003 1.00 . A A . 27 TYR H 1 1
11 15329 1 1 27 TYR HA H 70.807 9.079 -9.106 1.00 . A A . 27 TYR HA 1 1
11 15330 1 1 27 TYR HB2 H 70.463 7.770 -7.017 1.00 . A A . 27 TYR HB2 1 1
11 15331 1 1 27 TYR HB3 H 69.792 6.457 -7.967 1.00 . A A . 27 TYR HB3 1 1
11 15332 1 1 27 TYR HD1 H 71.318 5.442 -9.874 1.00 . A A . 27 TYR HD1 1 1
11 15333 1 1 27 TYR HD2 H 72.794 7.916 -6.611 1.00 . A A . 27 TYR HD2 1 1
11 15334 1 1 27 TYR HE1 H 73.624 4.507 -10.212 1.00 . A A . 27 TYR HE1 1 1
11 15335 1 1 27 TYR HE2 H 75.101 6.980 -6.957 1.00 . A A . 27 TYR HE2 1 1
11 15336 1 1 27 TYR HH H 76.048 4.728 -7.963 1.00 . A A . 27 TYR HH 1 1
11 15337 1 1 27 TYR N N 68.758 8.789 -8.606 1.00 . A A . 27 TYR N 1 1
11 15338 1 1 27 TYR O O 70.976 7.372 -11.104 1.00 . A A . 27 TYR O 1 1
11 15339 1 1 27 TYR OH O 75.787 5.160 -8.780 1.00 . A A . 27 TYR OH 1 1
11 15340 1 1 28 GLY C C 69.038 5.146 -12.139 1.00 . A A . 28 GLY C 1 1
11 15341 1 1 28 GLY CA C 68.626 6.622 -12.226 1.00 . A A . 28 GLY CA 1 1
11 15342 1 1 28 GLY H H 67.982 7.478 -10.359 1.00 . A A . 28 GLY H 1 1
11 15343 1 1 28 GLY HA2 H 67.594 6.692 -12.541 1.00 . A A . 28 GLY HA2 1 1
11 15344 1 1 28 GLY HA3 H 69.256 7.126 -12.942 1.00 . A A . 28 GLY HA3 1 1
11 15345 1 1 28 GLY N N 68.781 7.263 -10.884 1.00 . A A . 28 GLY N 1 1
11 15346 1 1 28 GLY O O 69.759 4.649 -12.985 1.00 . A A . 28 GLY O 1 1
11 15347 1 1 29 ILE C C 68.081 2.094 -11.630 1.00 . A A . 29 ILE C 1 1
11 15348 1 1 29 ILE CA C 69.054 3.032 -10.912 1.00 . A A . 29 ILE CA 1 1
11 15349 1 1 29 ILE CB C 69.022 2.774 -9.394 1.00 . A A . 29 ILE CB 1 1
11 15350 1 1 29 ILE CD1 C 69.868 3.583 -7.167 1.00 . A A . 29 ILE CD1 1 1
11 15351 1 1 29 ILE CG1 C 69.963 3.751 -8.689 1.00 . A A . 29 ILE CG1 1 1
11 15352 1 1 29 ILE CG2 C 69.480 1.340 -9.099 1.00 . A A . 29 ILE CG2 1 1
11 15353 1 1 29 ILE H H 68.092 4.899 -10.406 1.00 . A A . 29 ILE H 1 1
11 15354 1 1 29 ILE HA H 70.056 2.888 -11.285 1.00 . A A . 29 ILE HA 1 1
11 15355 1 1 29 ILE HB H 68.015 2.912 -9.028 1.00 . A A . 29 ILE HB 1 1
11 15356 1 1 29 ILE HD11 H 68.969 3.040 -6.918 1.00 . A A . 29 ILE HD11 1 1
11 15357 1 1 29 ILE HD12 H 69.842 4.557 -6.699 1.00 . A A . 29 ILE HD12 1 1
11 15358 1 1 29 ILE HD13 H 70.732 3.035 -6.812 1.00 . A A . 29 ILE HD13 1 1
11 15359 1 1 29 ILE HG12 H 70.978 3.561 -9.006 1.00 . A A . 29 ILE HG12 1 1
11 15360 1 1 29 ILE HG13 H 69.689 4.758 -8.954 1.00 . A A . 29 ILE HG13 1 1
11 15361 1 1 29 ILE HG21 H 69.248 0.700 -9.936 1.00 . A A . 29 ILE HG21 1 1
11 15362 1 1 29 ILE HG22 H 68.974 0.976 -8.218 1.00 . A A . 29 ILE HG22 1 1
11 15363 1 1 29 ILE HG23 H 70.546 1.336 -8.928 1.00 . A A . 29 ILE HG23 1 1
11 15364 1 1 29 ILE N N 68.634 4.461 -11.093 1.00 . A A . 29 ILE N 1 1
11 15365 1 1 29 ILE O O 66.896 2.083 -11.351 1.00 . A A . 29 ILE O 1 1
11 15366 1 1 30 GLU C C 68.419 -1.222 -12.779 1.00 . A A . 30 GLU C 1 1
11 15367 1 1 30 GLU CA C 67.768 0.136 -13.046 1.00 . A A . 30 GLU CA 1 1
11 15368 1 1 30 GLU CB C 67.751 0.445 -14.544 1.00 . A A . 30 GLU CB 1 1
11 15369 1 1 30 GLU CD C 66.817 -0.293 -16.777 1.00 . A A . 30 GLU CD 1 1
11 15370 1 1 30 GLU CG C 66.784 -0.513 -15.253 1.00 . A A . 30 GLU CG 1 1
11 15371 1 1 30 GLU H H 69.583 1.173 -12.547 1.00 . A A . 30 GLU H 1 1
11 15372 1 1 30 GLU HA H 66.767 0.163 -12.647 1.00 . A A . 30 GLU HA 1 1
11 15373 1 1 30 GLU HB2 H 67.426 1.464 -14.697 1.00 . A A . 30 GLU HB2 1 1
11 15374 1 1 30 GLU HB3 H 68.743 0.317 -14.950 1.00 . A A . 30 GLU HB3 1 1
11 15375 1 1 30 GLU HG2 H 67.070 -1.532 -15.035 1.00 . A A . 30 GLU HG2 1 1
11 15376 1 1 30 GLU HG3 H 65.782 -0.340 -14.891 1.00 . A A . 30 GLU HG3 1 1
11 15377 1 1 30 GLU N N 68.608 1.205 -12.433 1.00 . A A . 30 GLU N 1 1
11 15378 1 1 30 GLU O O 69.610 -1.304 -12.545 1.00 . A A . 30 GLU O 1 1
11 15379 1 1 30 GLU OE1 O 67.613 0.511 -17.242 1.00 . A A . 30 GLU OE1 1 1
11 15380 1 1 30 GLU OE2 O 66.039 -0.942 -17.458 1.00 . A A . 30 GLU OE2 1 1
11 15381 1 1 31 GLN C C 69.390 -3.959 -13.397 1.00 . A A . 31 GLN C 1 1
11 15382 1 1 31 GLN CA C 68.224 -3.637 -12.455 1.00 . A A . 31 GLN CA 1 1
11 15383 1 1 31 GLN CB C 67.085 -4.629 -12.675 1.00 . A A . 31 GLN CB 1 1
11 15384 1 1 31 GLN CD C 66.434 -7.038 -12.550 1.00 . A A . 31 GLN CD 1 1
11 15385 1 1 31 GLN CG C 67.516 -6.017 -12.196 1.00 . A A . 31 GLN CG 1 1
11 15386 1 1 31 GLN H H 66.684 -2.187 -12.927 1.00 . A A . 31 GLN H 1 1
11 15387 1 1 31 GLN HA H 68.551 -3.678 -11.427 1.00 . A A . 31 GLN HA 1 1
11 15388 1 1 31 GLN HB2 H 66.218 -4.308 -12.119 1.00 . A A . 31 GLN HB2 1 1
11 15389 1 1 31 GLN HB3 H 66.847 -4.672 -13.725 1.00 . A A . 31 GLN HB3 1 1
11 15390 1 1 31 GLN HE21 H 66.092 -7.542 -10.659 1.00 . A A . 31 GLN HE21 1 1
11 15391 1 1 31 GLN HE22 H 65.148 -8.357 -11.810 1.00 . A A . 31 GLN HE22 1 1
11 15392 1 1 31 GLN HG2 H 68.443 -6.291 -12.678 1.00 . A A . 31 GLN HG2 1 1
11 15393 1 1 31 GLN HG3 H 67.657 -6.000 -11.125 1.00 . A A . 31 GLN HG3 1 1
11 15394 1 1 31 GLN N N 67.647 -2.284 -12.767 1.00 . A A . 31 GLN N 1 1
11 15395 1 1 31 GLN NE2 N 65.842 -7.701 -11.594 1.00 . A A . 31 GLN NE2 1 1
11 15396 1 1 31 GLN O O 69.337 -3.695 -14.584 1.00 . A A . 31 GLN O 1 1
11 15397 1 1 31 GLN OE1 O 66.123 -7.234 -13.708 1.00 . A A . 31 GLN OE1 1 1
11 15398 1 1 32 GLY C C 72.674 -3.825 -13.675 1.00 . A A . 32 GLY C 1 1
11 15399 1 1 32 GLY CA C 71.602 -4.927 -13.704 1.00 . A A . 32 GLY CA 1 1
11 15400 1 1 32 GLY H H 70.421 -4.759 -11.912 1.00 . A A . 32 GLY H 1 1
11 15401 1 1 32 GLY HA2 H 72.027 -5.847 -13.325 1.00 . A A . 32 GLY HA2 1 1
11 15402 1 1 32 GLY HA3 H 71.279 -5.080 -14.724 1.00 . A A . 32 GLY HA3 1 1
11 15403 1 1 32 GLY N N 70.426 -4.549 -12.867 1.00 . A A . 32 GLY N 1 1
11 15404 1 1 32 GLY O O 73.817 -4.073 -14.015 1.00 . A A . 32 GLY O 1 1
11 15405 1 1 33 ASP C C 74.271 -1.766 -11.943 1.00 . A A . 33 ASP C 1 1
11 15406 1 1 33 ASP CA C 73.371 -1.540 -13.156 1.00 . A A . 33 ASP CA 1 1
11 15407 1 1 33 ASP CB C 72.586 -0.237 -12.997 1.00 . A A . 33 ASP CB 1 1
11 15408 1 1 33 ASP CG C 71.781 0.058 -14.268 1.00 . A A . 33 ASP CG 1 1
11 15409 1 1 33 ASP H H 71.417 -2.442 -12.939 1.00 . A A . 33 ASP H 1 1
11 15410 1 1 33 ASP HA H 73.957 -1.509 -14.061 1.00 . A A . 33 ASP HA 1 1
11 15411 1 1 33 ASP HB2 H 71.910 -0.327 -12.159 1.00 . A A . 33 ASP HB2 1 1
11 15412 1 1 33 ASP HB3 H 73.274 0.576 -12.816 1.00 . A A . 33 ASP HB3 1 1
11 15413 1 1 33 ASP N N 72.337 -2.624 -13.239 1.00 . A A . 33 ASP N 1 1
11 15414 1 1 33 ASP O O 73.847 -2.338 -10.958 1.00 . A A . 33 ASP O 1 1
11 15415 1 1 33 ASP OD1 O 72.167 -0.414 -15.327 1.00 . A A . 33 ASP OD1 1 1
11 15416 1 1 33 ASP OD2 O 70.792 0.761 -14.156 1.00 . A A . 33 ASP OD2 1 1
11 15417 1 1 34 PHE C C 76.490 0.077 -10.141 1.00 . A A . 34 PHE C 1 1
11 15418 1 1 34 PHE CA C 76.349 -1.307 -10.763 1.00 . A A . 34 PHE CA 1 1
11 15419 1 1 34 PHE CB C 77.699 -1.800 -11.281 1.00 . A A . 34 PHE CB 1 1
11 15420 1 1 34 PHE CD1 C 77.174 -3.612 -13.000 1.00 . A A . 34 PHE CD1 1 1
11 15421 1 1 34 PHE CD2 C 77.907 -4.278 -10.720 1.00 . A A . 34 PHE CD2 1 1
11 15422 1 1 34 PHE CE1 C 77.073 -4.994 -13.371 1.00 . A A . 34 PHE CE1 1 1
11 15423 1 1 34 PHE CE2 C 77.806 -5.660 -11.091 1.00 . A A . 34 PHE CE2 1 1
11 15424 1 1 34 PHE CG C 77.590 -3.253 -11.674 1.00 . A A . 34 PHE CG 1 1
11 15425 1 1 34 PHE CZ C 77.389 -6.018 -12.417 1.00 . A A . 34 PHE CZ 1 1
11 15426 1 1 34 PHE H H 75.760 -0.698 -12.741 1.00 . A A . 34 PHE H 1 1
11 15427 1 1 34 PHE HA H 75.948 -2.007 -10.046 1.00 . A A . 34 PHE HA 1 1
11 15428 1 1 34 PHE HB2 H 77.990 -1.216 -12.141 1.00 . A A . 34 PHE HB2 1 1
11 15429 1 1 34 PHE HB3 H 78.441 -1.692 -10.505 1.00 . A A . 34 PHE HB3 1 1
11 15430 1 1 34 PHE HD1 H 76.936 -2.840 -13.717 1.00 . A A . 34 PHE HD1 1 1
11 15431 1 1 34 PHE HD2 H 78.222 -4.008 -9.722 1.00 . A A . 34 PHE HD2 1 1
11 15432 1 1 34 PHE HE1 H 76.760 -5.263 -14.369 1.00 . A A . 34 PHE HE1 1 1
11 15433 1 1 34 PHE HE2 H 78.044 -6.431 -10.373 1.00 . A A . 34 PHE HE2 1 1
11 15434 1 1 34 PHE HZ H 77.312 -7.059 -12.696 1.00 . A A . 34 PHE HZ 1 1
11 15435 1 1 34 PHE N N 75.469 -1.228 -11.965 1.00 . A A . 34 PHE N 1 1
11 15436 1 1 34 PHE O O 76.729 1.046 -10.834 1.00 . A A . 34 PHE O 1 1
11 15437 1 1 35 VAL C C 77.731 1.263 -7.049 1.00 . A A . 35 VAL C 1 1
11 15438 1 1 35 VAL CA C 76.697 1.461 -8.158 1.00 . A A . 35 VAL CA 1 1
11 15439 1 1 35 VAL CB C 75.337 1.904 -7.600 1.00 . A A . 35 VAL CB 1 1
11 15440 1 1 35 VAL CG1 C 74.348 2.081 -8.757 1.00 . A A . 35 VAL CG1 1 1
11 15441 1 1 35 VAL CG2 C 74.792 0.851 -6.630 1.00 . A A . 35 VAL CG2 1 1
11 15442 1 1 35 VAL H H 76.329 -0.659 -8.303 1.00 . A A . 35 VAL H 1 1
11 15443 1 1 35 VAL HA H 77.056 2.187 -8.871 1.00 . A A . 35 VAL HA 1 1
11 15444 1 1 35 VAL HB H 75.454 2.846 -7.083 1.00 . A A . 35 VAL HB 1 1
11 15445 1 1 35 VAL HG11 H 73.427 2.504 -8.383 1.00 . A A . 35 VAL HG11 1 1
11 15446 1 1 35 VAL HG12 H 74.145 1.121 -9.210 1.00 . A A . 35 VAL HG12 1 1
11 15447 1 1 35 VAL HG13 H 74.773 2.743 -9.498 1.00 . A A . 35 VAL HG13 1 1
11 15448 1 1 35 VAL HG21 H 74.833 -0.123 -7.095 1.00 . A A . 35 VAL HG21 1 1
11 15449 1 1 35 VAL HG22 H 73.765 1.090 -6.384 1.00 . A A . 35 VAL HG22 1 1
11 15450 1 1 35 VAL HG23 H 75.387 0.847 -5.730 1.00 . A A . 35 VAL HG23 1 1
11 15451 1 1 35 VAL N N 76.448 0.156 -8.838 1.00 . A A . 35 VAL N 1 1
11 15452 1 1 35 VAL O O 77.883 0.175 -6.525 1.00 . A A . 35 VAL O 1 1
11 15453 1 1 36 GLU C C 79.048 3.060 -4.458 1.00 . A A . 36 GLU C 1 1
11 15454 1 1 36 GLU CA C 79.470 2.184 -5.619 1.00 . A A . 36 GLU CA 1 1
11 15455 1 1 36 GLU CB C 80.769 2.695 -6.244 1.00 . A A . 36 GLU CB 1 1
11 15456 1 1 36 GLU CD C 83.206 3.115 -5.828 1.00 . A A . 36 GLU CD 1 1
11 15457 1 1 36 GLU CG C 81.920 2.510 -5.252 1.00 . A A . 36 GLU CG 1 1
11 15458 1 1 36 GLU H H 78.290 3.170 -7.124 1.00 . A A . 36 GLU H 1 1
11 15459 1 1 36 GLU HA H 79.579 1.158 -5.305 1.00 . A A . 36 GLU HA 1 1
11 15460 1 1 36 GLU HB2 H 80.976 2.137 -7.146 1.00 . A A . 36 GLU HB2 1 1
11 15461 1 1 36 GLU HB3 H 80.667 3.742 -6.483 1.00 . A A . 36 GLU HB3 1 1
11 15462 1 1 36 GLU HG2 H 81.675 3.003 -4.322 1.00 . A A . 36 GLU HG2 1 1
11 15463 1 1 36 GLU HG3 H 82.072 1.457 -5.071 1.00 . A A . 36 GLU HG3 1 1
11 15464 1 1 36 GLU N N 78.440 2.303 -6.691 1.00 . A A . 36 GLU N 1 1
11 15465 1 1 36 GLU O O 78.638 4.185 -4.664 1.00 . A A . 36 GLU O 1 1
11 15466 1 1 36 GLU OE1 O 83.107 4.065 -6.588 1.00 . A A . 36 GLU OE1 1 1
11 15467 1 1 36 GLU OE2 O 84.270 2.622 -5.491 1.00 . A A . 36 GLU OE2 1 1
11 15468 1 1 37 ILE C C 78.978 2.965 -0.853 1.00 . A A . 37 ILE C 1 1
11 15469 1 1 37 ILE CA C 78.249 3.205 -2.180 1.00 . A A . 37 ILE CA 1 1
11 15470 1 1 37 ILE CB C 76.829 2.625 -2.160 1.00 . A A . 37 ILE CB 1 1
11 15471 1 1 37 ILE CD1 C 74.502 3.165 -1.398 1.00 . A A . 37 ILE CD1 1 1
11 15472 1 1 37 ILE CG1 C 75.996 3.323 -1.084 1.00 . A A . 37 ILE CG1 1 1
11 15473 1 1 37 ILE CG2 C 76.873 1.118 -1.876 1.00 . A A . 37 ILE CG2 1 1
11 15474 1 1 37 ILE H H 79.104 1.521 -3.205 1.00 . A A . 37 ILE H 1 1
11 15475 1 1 37 ILE HA H 78.209 4.264 -2.405 1.00 . A A . 37 ILE HA 1 1
11 15476 1 1 37 ILE HB H 76.370 2.787 -3.125 1.00 . A A . 37 ILE HB 1 1
11 15477 1 1 37 ILE HD11 H 74.372 2.741 -2.383 1.00 . A A . 37 ILE HD11 1 1
11 15478 1 1 37 ILE HD12 H 74.023 4.132 -1.359 1.00 . A A . 37 ILE HD12 1 1
11 15479 1 1 37 ILE HD13 H 74.050 2.513 -0.665 1.00 . A A . 37 ILE HD13 1 1
11 15480 1 1 37 ILE HG12 H 76.211 2.881 -0.122 1.00 . A A . 37 ILE HG12 1 1
11 15481 1 1 37 ILE HG13 H 76.247 4.372 -1.061 1.00 . A A . 37 ILE HG13 1 1
11 15482 1 1 37 ILE HG21 H 77.385 0.944 -0.942 1.00 . A A . 37 ILE HG21 1 1
11 15483 1 1 37 ILE HG22 H 77.400 0.618 -2.676 1.00 . A A . 37 ILE HG22 1 1
11 15484 1 1 37 ILE HG23 H 75.865 0.734 -1.814 1.00 . A A . 37 ILE HG23 1 1
11 15485 1 1 37 ILE N N 78.919 2.480 -3.294 1.00 . A A . 37 ILE N 1 1
11 15486 1 1 37 ILE O O 79.667 1.976 -0.686 1.00 . A A . 37 ILE O 1 1
11 15487 1 1 38 LYS C C 78.403 3.897 2.547 1.00 . A A . 38 LYS C 1 1
11 15488 1 1 38 LYS CA C 79.428 3.666 1.435 1.00 . A A . 38 LYS CA 1 1
11 15489 1 1 38 LYS CB C 80.526 4.725 1.500 1.00 . A A . 38 LYS CB 1 1
11 15490 1 1 38 LYS CD C 82.527 5.490 2.781 1.00 . A A . 38 LYS CD 1 1
11 15491 1 1 38 LYS CE C 83.446 5.182 3.966 1.00 . A A . 38 LYS CE 1 1
11 15492 1 1 38 LYS CG C 81.433 4.425 2.691 1.00 . A A . 38 LYS CG 1 1
11 15493 1 1 38 LYS H H 78.213 4.614 -0.066 1.00 . A A . 38 LYS H 1 1
11 15494 1 1 38 LYS HA H 79.860 2.682 1.518 1.00 . A A . 38 LYS HA 1 1
11 15495 1 1 38 LYS HB2 H 81.104 4.704 0.587 1.00 . A A . 38 LYS HB2 1 1
11 15496 1 1 38 LYS HB3 H 80.080 5.703 1.627 1.00 . A A . 38 LYS HB3 1 1
11 15497 1 1 38 LYS HD2 H 83.106 5.491 1.868 1.00 . A A . 38 LYS HD2 1 1
11 15498 1 1 38 LYS HD3 H 82.075 6.460 2.923 1.00 . A A . 38 LYS HD3 1 1
11 15499 1 1 38 LYS HE2 H 82.913 5.313 4.897 1.00 . A A . 38 LYS HE2 1 1
11 15500 1 1 38 LYS HE3 H 83.833 4.179 3.891 1.00 . A A . 38 LYS HE3 1 1
11 15501 1 1 38 LYS HG2 H 80.848 4.429 3.599 1.00 . A A . 38 LYS HG2 1 1
11 15502 1 1 38 LYS HG3 H 81.885 3.453 2.557 1.00 . A A . 38 LYS HG3 1 1
11 15503 1 1 38 LYS HZ1 H 84.168 7.131 3.851 1.00 . A A . 38 LYS HZ1 1 1
11 15504 1 1 38 LYS HZ2 H 85.083 6.000 2.975 1.00 . A A . 38 LYS HZ2 1 1
11 15505 1 1 38 LYS HZ3 H 85.197 6.060 4.669 1.00 . A A . 38 LYS HZ3 1 1
11 15506 1 1 38 LYS N N 78.792 3.845 0.096 1.00 . A A . 38 LYS N 1 1
11 15507 1 1 38 LYS NZ N 84.558 6.168 3.857 1.00 . A A . 38 LYS NZ 1 1
11 15508 1 1 38 LYS O O 77.541 4.745 2.434 1.00 . A A . 38 LYS O 1 1
11 15509 1 1 39 ILE C C 78.338 3.908 6.007 1.00 . A A . 39 ILE C 1 1
11 15510 1 1 39 ILE CA C 77.583 3.382 4.787 1.00 . A A . 39 ILE CA 1 1
11 15511 1 1 39 ILE CB C 76.982 2.006 5.100 1.00 . A A . 39 ILE CB 1 1
11 15512 1 1 39 ILE CD1 C 77.509 -0.278 5.984 1.00 . A A . 39 ILE CD1 1 1
11 15513 1 1 39 ILE CG1 C 78.102 0.991 5.371 1.00 . A A . 39 ILE CG1 1 1
11 15514 1 1 39 ILE CG2 C 76.126 1.533 3.925 1.00 . A A . 39 ILE CG2 1 1
11 15515 1 1 39 ILE H H 79.247 2.521 3.709 1.00 . A A . 39 ILE H 1 1
11 15516 1 1 39 ILE HA H 76.798 4.068 4.510 1.00 . A A . 39 ILE HA 1 1
11 15517 1 1 39 ILE HB H 76.357 2.087 5.978 1.00 . A A . 39 ILE HB 1 1
11 15518 1 1 39 ILE HD11 H 77.215 -0.955 5.196 1.00 . A A . 39 ILE HD11 1 1
11 15519 1 1 39 ILE HD12 H 76.646 -0.021 6.579 1.00 . A A . 39 ILE HD12 1 1
11 15520 1 1 39 ILE HD13 H 78.250 -0.755 6.609 1.00 . A A . 39 ILE HD13 1 1
11 15521 1 1 39 ILE HG12 H 78.597 0.745 4.442 1.00 . A A . 39 ILE HG12 1 1
11 15522 1 1 39 ILE HG13 H 78.817 1.419 6.057 1.00 . A A . 39 ILE HG13 1 1
11 15523 1 1 39 ILE HG21 H 75.091 1.776 4.119 1.00 . A A . 39 ILE HG21 1 1
11 15524 1 1 39 ILE HG22 H 76.231 0.465 3.808 1.00 . A A . 39 ILE HG22 1 1
11 15525 1 1 39 ILE HG23 H 76.448 2.029 3.021 1.00 . A A . 39 ILE HG23 1 1
11 15526 1 1 39 ILE N N 78.521 3.177 3.635 1.00 . A A . 39 ILE N 1 1
11 15527 1 1 39 ILE O O 79.494 3.589 6.215 1.00 . A A . 39 ILE O 1 1
11 15528 1 1 40 VAL C C 77.300 5.080 9.253 1.00 . A A . 40 VAL C 1 1
11 15529 1 1 40 VAL CA C 78.302 5.161 8.095 1.00 . A A . 40 VAL CA 1 1
11 15530 1 1 40 VAL CB C 78.674 6.621 7.805 1.00 . A A . 40 VAL CB 1 1
11 15531 1 1 40 VAL CG1 C 79.352 7.238 9.034 1.00 . A A . 40 VAL CG1 1 1
11 15532 1 1 40 VAL CG2 C 79.644 6.680 6.618 1.00 . A A . 40 VAL CG2 1 1
11 15533 1 1 40 VAL H H 76.725 4.862 6.660 1.00 . A A . 40 VAL H 1 1
11 15534 1 1 40 VAL HA H 79.188 4.591 8.322 1.00 . A A . 40 VAL HA 1 1
11 15535 1 1 40 VAL HB H 77.777 7.178 7.569 1.00 . A A . 40 VAL HB 1 1
11 15536 1 1 40 VAL HG11 H 78.630 7.334 9.832 1.00 . A A . 40 VAL HG11 1 1
11 15537 1 1 40 VAL HG12 H 79.738 8.214 8.780 1.00 . A A . 40 VAL HG12 1 1
11 15538 1 1 40 VAL HG13 H 80.163 6.602 9.357 1.00 . A A . 40 VAL HG13 1 1
11 15539 1 1 40 VAL HG21 H 79.172 6.250 5.746 1.00 . A A . 40 VAL HG21 1 1
11 15540 1 1 40 VAL HG22 H 80.539 6.122 6.856 1.00 . A A . 40 VAL HG22 1 1
11 15541 1 1 40 VAL HG23 H 79.904 7.708 6.417 1.00 . A A . 40 VAL HG23 1 1
11 15542 1 1 40 VAL N N 77.666 4.661 6.841 1.00 . A A . 40 VAL N 1 1
11 15543 1 1 40 VAL O O 76.228 5.656 9.202 1.00 . A A . 40 VAL O 1 1
11 15544 1 1 41 LYS C C 77.669 4.605 12.780 1.00 . A A . 41 LYS C 1 1
11 15545 1 1 41 LYS CA C 76.818 4.373 11.534 1.00 . A A . 41 LYS CA 1 1
11 15546 1 1 41 LYS CB C 76.219 2.964 11.536 1.00 . A A . 41 LYS CB 1 1
11 15547 1 1 41 LYS CD C 74.132 3.751 12.687 1.00 . A A . 41 LYS CD 1 1
11 15548 1 1 41 LYS CE C 73.066 3.341 13.705 1.00 . A A . 41 LYS CE 1 1
11 15549 1 1 41 LYS CG C 75.311 2.779 12.761 1.00 . A A . 41 LYS CG 1 1
11 15550 1 1 41 LYS H H 78.574 4.032 10.346 1.00 . A A . 41 LYS H 1 1
11 15551 1 1 41 LYS HA H 76.032 5.109 11.472 1.00 . A A . 41 LYS HA 1 1
11 15552 1 1 41 LYS HB2 H 75.642 2.821 10.636 1.00 . A A . 41 LYS HB2 1 1
11 15553 1 1 41 LYS HB3 H 77.017 2.238 11.571 1.00 . A A . 41 LYS HB3 1 1
11 15554 1 1 41 LYS HD2 H 74.477 4.750 12.909 1.00 . A A . 41 LYS HD2 1 1
11 15555 1 1 41 LYS HD3 H 73.710 3.731 11.697 1.00 . A A . 41 LYS HD3 1 1
11 15556 1 1 41 LYS HE2 H 72.212 4.002 13.640 1.00 . A A . 41 LYS HE2 1 1
11 15557 1 1 41 LYS HE3 H 72.765 2.318 13.544 1.00 . A A . 41 LYS HE3 1 1
11 15558 1 1 41 LYS HG2 H 74.940 1.764 12.781 1.00 . A A . 41 LYS HG2 1 1
11 15559 1 1 41 LYS HG3 H 75.878 2.972 13.660 1.00 . A A . 41 LYS HG3 1 1
11 15560 1 1 41 LYS HZ1 H 74.463 2.745 15.128 1.00 . A A . 41 LYS HZ1 1 1
11 15561 1 1 41 LYS HZ2 H 73.024 3.361 15.786 1.00 . A A . 41 LYS HZ2 1 1
11 15562 1 1 41 LYS HZ3 H 74.169 4.415 15.106 1.00 . A A . 41 LYS HZ3 1 1
11 15563 1 1 41 LYS N N 77.684 4.433 10.321 1.00 . A A . 41 LYS N 1 1
11 15564 1 1 41 LYS NZ N 73.731 3.475 15.031 1.00 . A A . 41 LYS NZ 1 1
11 15565 1 1 41 LYS O O 78.840 4.285 12.802 1.00 . A A . 41 LYS O 1 1
11 15566 1 1 42 TYR C C 77.586 4.441 16.111 1.00 . A A . 42 TYR C 1 1
11 15567 1 1 42 TYR CA C 77.879 5.489 15.034 1.00 . A A . 42 TYR CA 1 1
11 15568 1 1 42 TYR CB C 77.408 6.872 15.482 1.00 . A A . 42 TYR CB 1 1
11 15569 1 1 42 TYR CD1 C 79.758 7.851 15.573 1.00 . A A . 42 TYR CD1 1 1
11 15570 1 1 42 TYR CD2 C 78.345 7.911 17.617 1.00 . A A . 42 TYR CD2 1 1
11 15571 1 1 42 TYR CE1 C 80.819 8.501 16.286 1.00 . A A . 42 TYR CE1 1 1
11 15572 1 1 42 TYR CE2 C 79.407 8.562 18.331 1.00 . A A . 42 TYR CE2 1 1
11 15573 1 1 42 TYR CG C 78.521 7.556 16.238 1.00 . A A . 42 TYR CG 1 1
11 15574 1 1 42 TYR CZ C 80.645 8.856 17.665 1.00 . A A . 42 TYR CZ 1 1
11 15575 1 1 42 TYR H H 76.152 5.459 13.733 1.00 . A A . 42 TYR H 1 1
11 15576 1 1 42 TYR HA H 78.935 5.514 14.812 1.00 . A A . 42 TYR HA 1 1
11 15577 1 1 42 TYR HB2 H 77.144 7.461 14.616 1.00 . A A . 42 TYR HB2 1 1
11 15578 1 1 42 TYR HB3 H 76.547 6.768 16.126 1.00 . A A . 42 TYR HB3 1 1
11 15579 1 1 42 TYR HD1 H 79.889 7.583 14.536 1.00 . A A . 42 TYR HD1 1 1
11 15580 1 1 42 TYR HD2 H 77.414 7.690 18.118 1.00 . A A . 42 TYR HD2 1 1
11 15581 1 1 42 TYR HE1 H 81.751 8.722 15.783 1.00 . A A . 42 TYR HE1 1 1
11 15582 1 1 42 TYR HE2 H 79.276 8.830 19.369 1.00 . A A . 42 TYR HE2 1 1
11 15583 1 1 42 TYR HH H 82.491 9.058 18.106 1.00 . A A . 42 TYR HH 1 1
11 15584 1 1 42 TYR N N 77.095 5.192 13.796 1.00 . A A . 42 TYR N 1 1
11 15585 1 1 42 TYR O O 76.443 4.186 16.443 1.00 . A A . 42 TYR O 1 1
11 15586 1 1 42 TYR OH O 81.666 9.481 18.351 1.00 . A A . 42 TYR OH 1 1
11 15587 1 1 43 GLU C C 79.376 3.120 18.922 1.00 . A A . 43 GLU C 1 1
11 15588 1 1 43 GLU CA C 78.408 2.853 17.768 1.00 . A A . 43 GLU CA 1 1
11 15589 1 1 43 GLU CB C 78.704 1.499 17.122 1.00 . A A . 43 GLU CB 1 1
11 15590 1 1 43 GLU CD C 77.930 -0.149 15.376 1.00 . A A . 43 GLU CD 1 1
11 15591 1 1 43 GLU CG C 77.718 1.251 15.974 1.00 . A A . 43 GLU CG 1 1
11 15592 1 1 43 GLU H H 79.528 4.101 16.414 1.00 . A A . 43 GLU H 1 1
11 15593 1 1 43 GLU HA H 77.389 2.880 18.118 1.00 . A A . 43 GLU HA 1 1
11 15594 1 1 43 GLU HB2 H 79.714 1.497 16.737 1.00 . A A . 43 GLU HB2 1 1
11 15595 1 1 43 GLU HB3 H 78.599 0.717 17.859 1.00 . A A . 43 GLU HB3 1 1
11 15596 1 1 43 GLU HG2 H 76.707 1.328 16.349 1.00 . A A . 43 GLU HG2 1 1
11 15597 1 1 43 GLU HG3 H 77.871 1.993 15.205 1.00 . A A . 43 GLU HG3 1 1
11 15598 1 1 43 GLU N N 78.616 3.859 16.683 1.00 . A A . 43 GLU N 1 1
11 15599 1 1 43 GLU O O 80.544 3.396 18.715 1.00 . A A . 43 GLU O 1 1
11 15600 1 1 43 GLU OE1 O 78.983 -0.731 15.602 1.00 . A A . 43 GLU OE1 1 1
11 15601 1 1 43 GLU OE2 O 77.035 -0.616 14.692 1.00 . A A . 43 GLU OE2 1 1
11 15602 1 1 44 GLY C C 80.324 4.780 21.215 1.00 . A A . 44 GLY C 1 1
11 15603 1 1 44 GLY CA C 79.755 3.361 21.321 1.00 . A A . 44 GLY CA 1 1
11 15604 1 1 44 GLY H H 77.937 2.876 20.270 1.00 . A A . 44 GLY H 1 1
11 15605 1 1 44 GLY HA2 H 79.169 3.275 22.224 1.00 . A A . 44 GLY HA2 1 1
11 15606 1 1 44 GLY HA3 H 80.568 2.653 21.350 1.00 . A A . 44 GLY HA3 1 1
11 15607 1 1 44 GLY N N 78.887 3.075 20.137 1.00 . A A . 44 GLY N 1 1
11 15608 1 1 44 GLY O O 79.600 5.731 20.989 1.00 . A A . 44 GLY O 1 1
11 15609 1 1 45 GLU C C 82.994 6.423 19.866 1.00 . A A . 45 GLU C 1 1
11 15610 1 1 45 GLU CA C 82.259 6.264 21.213 1.00 . A A . 45 GLU CA 1 1
11 15611 1 1 45 GLU CB C 83.236 6.371 22.400 1.00 . A A . 45 GLU CB 1 1
11 15612 1 1 45 GLU CD C 85.345 5.491 23.453 1.00 . A A . 45 GLU CD 1 1
11 15613 1 1 45 GLU CG C 84.388 5.360 22.261 1.00 . A A . 45 GLU CG 1 1
11 15614 1 1 45 GLU H H 82.178 4.126 21.498 1.00 . A A . 45 GLU H 1 1
11 15615 1 1 45 GLU HA H 81.504 7.031 21.305 1.00 . A A . 45 GLU HA 1 1
11 15616 1 1 45 GLU HB2 H 83.643 7.371 22.433 1.00 . A A . 45 GLU HB2 1 1
11 15617 1 1 45 GLU HB3 H 82.701 6.175 23.317 1.00 . A A . 45 GLU HB3 1 1
11 15618 1 1 45 GLU HG2 H 83.988 4.358 22.236 1.00 . A A . 45 GLU HG2 1 1
11 15619 1 1 45 GLU HG3 H 84.928 5.554 21.347 1.00 . A A . 45 GLU HG3 1 1
11 15620 1 1 45 GLU N N 81.622 4.916 21.343 1.00 . A A . 45 GLU N 1 1
11 15621 1 1 45 GLU O O 83.725 7.380 19.677 1.00 . A A . 45 GLU O 1 1
11 15622 1 1 45 GLU OE1 O 85.420 6.570 24.021 1.00 . A A . 45 GLU OE1 1 1
11 15623 1 1 45 GLU OE2 O 85.995 4.509 23.771 1.00 . A A . 45 GLU OE2 1 1
11 15624 1 1 46 GLU C C 82.672 5.330 16.458 1.00 . A A . 46 GLU C 1 1
11 15625 1 1 46 GLU CA C 83.610 5.569 17.663 1.00 . A A . 46 GLU CA 1 1
11 15626 1 1 46 GLU CB C 84.682 4.473 17.742 1.00 . A A . 46 GLU CB 1 1
11 15627 1 1 46 GLU CD C 85.104 2.021 17.990 1.00 . A A . 46 GLU CD 1 1
11 15628 1 1 46 GLU CG C 84.024 3.101 17.927 1.00 . A A . 46 GLU CG 1 1
11 15629 1 1 46 GLU H H 82.297 4.696 19.134 1.00 . A A . 46 GLU H 1 1
11 15630 1 1 46 GLU HA H 84.085 6.533 17.583 1.00 . A A . 46 GLU HA 1 1
11 15631 1 1 46 GLU HB2 H 85.260 4.472 16.830 1.00 . A A . 46 GLU HB2 1 1
11 15632 1 1 46 GLU HB3 H 85.334 4.671 18.580 1.00 . A A . 46 GLU HB3 1 1
11 15633 1 1 46 GLU HG2 H 83.455 3.096 18.846 1.00 . A A . 46 GLU HG2 1 1
11 15634 1 1 46 GLU HG3 H 83.366 2.901 17.095 1.00 . A A . 46 GLU HG3 1 1
11 15635 1 1 46 GLU N N 82.858 5.478 18.955 1.00 . A A . 46 GLU N 1 1
11 15636 1 1 46 GLU O O 81.843 4.440 16.501 1.00 . A A . 46 GLU O 1 1
11 15637 1 1 46 GLU OE1 O 85.866 1.917 17.042 1.00 . A A . 46 GLU OE1 1 1
11 15638 1 1 46 GLU OE2 O 85.152 1.315 18.984 1.00 . A A . 46 GLU OE2 1 1
11 15639 1 1 47 PRO C C 82.586 4.571 13.429 1.00 . A A . 47 PRO C 1 1
11 15640 1 1 47 PRO CA C 82.088 5.831 14.150 1.00 . A A . 47 PRO CA 1 1
11 15641 1 1 47 PRO CB C 82.338 7.074 13.299 1.00 . A A . 47 PRO CB 1 1
11 15642 1 1 47 PRO CD C 83.834 7.183 15.206 1.00 . A A . 47 PRO CD 1 1
11 15643 1 1 47 PRO CG C 83.638 7.635 13.780 1.00 . A A . 47 PRO CG 1 1
11 15644 1 1 47 PRO HA H 81.038 5.748 14.381 1.00 . A A . 47 PRO HA 1 1
11 15645 1 1 47 PRO HB2 H 82.406 6.802 12.254 1.00 . A A . 47 PRO HB2 1 1
11 15646 1 1 47 PRO HB3 H 81.549 7.794 13.447 1.00 . A A . 47 PRO HB3 1 1
11 15647 1 1 47 PRO HD2 H 84.849 6.838 15.354 1.00 . A A . 47 PRO HD2 1 1
11 15648 1 1 47 PRO HD3 H 83.602 7.983 15.891 1.00 . A A . 47 PRO HD3 1 1
11 15649 1 1 47 PRO HG2 H 84.444 7.266 13.164 1.00 . A A . 47 PRO HG2 1 1
11 15650 1 1 47 PRO HG3 H 83.609 8.712 13.743 1.00 . A A . 47 PRO HG3 1 1
11 15651 1 1 47 PRO N N 82.878 6.073 15.382 1.00 . A A . 47 PRO N 1 1
11 15652 1 1 47 PRO O O 83.774 4.399 13.223 1.00 . A A . 47 PRO O 1 1
11 15653 1 1 48 LYS C C 81.563 2.870 10.616 1.00 . A A . 48 LYS C 1 1
11 15654 1 1 48 LYS CA C 82.075 2.632 12.038 1.00 . A A . 48 LYS CA 1 1
11 15655 1 1 48 LYS CB C 81.396 1.406 12.649 1.00 . A A . 48 LYS CB 1 1
11 15656 1 1 48 LYS CD C 83.364 0.775 14.040 1.00 . A A . 48 LYS CD 1 1
11 15657 1 1 48 LYS CE C 83.814 0.359 15.442 1.00 . A A . 48 LYS CE 1 1
11 15658 1 1 48 LYS CG C 81.895 1.196 14.078 1.00 . A A . 48 LYS CG 1 1
11 15659 1 1 48 LYS H H 80.735 4.014 12.997 1.00 . A A . 48 LYS H 1 1
11 15660 1 1 48 LYS HA H 83.146 2.505 12.040 1.00 . A A . 48 LYS HA 1 1
11 15661 1 1 48 LYS HB2 H 80.327 1.553 12.657 1.00 . A A . 48 LYS HB2 1 1
11 15662 1 1 48 LYS HB3 H 81.636 0.536 12.056 1.00 . A A . 48 LYS HB3 1 1
11 15663 1 1 48 LYS HD2 H 83.479 -0.058 13.361 1.00 . A A . 48 LYS HD2 1 1
11 15664 1 1 48 LYS HD3 H 83.967 1.603 13.700 1.00 . A A . 48 LYS HD3 1 1
11 15665 1 1 48 LYS HE2 H 83.653 1.167 16.143 1.00 . A A . 48 LYS HE2 1 1
11 15666 1 1 48 LYS HE3 H 83.287 -0.528 15.760 1.00 . A A . 48 LYS HE3 1 1
11 15667 1 1 48 LYS HG2 H 81.796 2.118 14.634 1.00 . A A . 48 LYS HG2 1 1
11 15668 1 1 48 LYS HG3 H 81.313 0.422 14.554 1.00 . A A . 48 LYS HG3 1 1
11 15669 1 1 48 LYS HZ1 H 85.748 0.885 14.879 1.00 . A A . 48 LYS HZ1 1 1
11 15670 1 1 48 LYS HZ2 H 85.400 -0.769 14.703 1.00 . A A . 48 LYS HZ2 1 1
11 15671 1 1 48 LYS HZ3 H 85.675 -0.116 16.247 1.00 . A A . 48 LYS HZ3 1 1
11 15672 1 1 48 LYS N N 81.679 3.781 12.910 1.00 . A A . 48 LYS N 1 1
11 15673 1 1 48 LYS NZ N 85.269 0.068 15.308 1.00 . A A . 48 LYS NZ 1 1
11 15674 1 1 48 LYS O O 80.448 3.315 10.424 1.00 . A A . 48 LYS O 1 1
11 15675 1 1 49 GLU C C 82.372 1.669 7.313 1.00 . A A . 49 GLU C 1 1
11 15676 1 1 49 GLU CA C 81.945 2.835 8.211 1.00 . A A . 49 GLU CA 1 1
11 15677 1 1 49 GLU CB C 82.637 4.138 7.790 1.00 . A A . 49 GLU CB 1 1
11 15678 1 1 49 GLU CD C 84.846 5.326 7.599 1.00 . A A . 49 GLU CD 1 1
11 15679 1 1 49 GLU CG C 84.160 3.987 7.900 1.00 . A A . 49 GLU CG 1 1
11 15680 1 1 49 GLU H H 83.271 2.254 9.810 1.00 . A A . 49 GLU H 1 1
11 15681 1 1 49 GLU HA H 80.875 2.963 8.166 1.00 . A A . 49 GLU HA 1 1
11 15682 1 1 49 GLU HB2 H 82.373 4.370 6.768 1.00 . A A . 49 GLU HB2 1 1
11 15683 1 1 49 GLU HB3 H 82.311 4.940 8.434 1.00 . A A . 49 GLU HB3 1 1
11 15684 1 1 49 GLU HG2 H 84.415 3.670 8.899 1.00 . A A . 49 GLU HG2 1 1
11 15685 1 1 49 GLU HG3 H 84.498 3.247 7.190 1.00 . A A . 49 GLU HG3 1 1
11 15686 1 1 49 GLU N N 82.374 2.599 9.624 1.00 . A A . 49 GLU N 1 1
11 15687 1 1 49 GLU O O 83.139 0.814 7.713 1.00 . A A . 49 GLU O 1 1
11 15688 1 1 49 GLU OE1 O 84.262 6.133 6.892 1.00 . A A . 49 GLU OE1 1 1
11 15689 1 1 49 GLU OE2 O 85.948 5.522 8.084 1.00 . A A . 49 GLU OE2 1 1
11 15690 1 1 50 GLY C C 81.933 0.973 3.727 1.00 . A A . 50 GLY C 1 1
11 15691 1 1 50 GLY CA C 82.228 0.536 5.162 1.00 . A A . 50 GLY CA 1 1
11 15692 1 1 50 GLY H H 81.251 2.337 5.818 1.00 . A A . 50 GLY H 1 1
11 15693 1 1 50 GLY HA2 H 83.277 0.298 5.262 1.00 . A A . 50 GLY HA2 1 1
11 15694 1 1 50 GLY HA3 H 81.634 -0.333 5.392 1.00 . A A . 50 GLY HA3 1 1
11 15695 1 1 50 GLY N N 81.871 1.636 6.103 1.00 . A A . 50 GLY N 1 1
11 15696 1 1 50 GLY O O 80.878 1.505 3.446 1.00 . A A . 50 GLY O 1 1
11 15697 1 1 51 THR C C 82.663 -0.211 0.522 1.00 . A A . 51 THR C 1 1
11 15698 1 1 51 THR CA C 82.585 1.052 1.381 1.00 . A A . 51 THR CA 1 1
11 15699 1 1 51 THR CB C 83.706 2.018 0.986 1.00 . A A . 51 THR CB 1 1
11 15700 1 1 51 THR CG2 C 83.272 2.833 -0.234 1.00 . A A . 51 THR CG2 1 1
11 15701 1 1 51 THR H H 83.660 0.239 3.066 1.00 . A A . 51 THR H 1 1
11 15702 1 1 51 THR HA H 81.623 1.531 1.270 1.00 . A A . 51 THR HA 1 1
11 15703 1 1 51 THR HB H 84.595 1.457 0.739 1.00 . A A . 51 THR HB 1 1
11 15704 1 1 51 THR HG1 H 84.916 2.810 2.286 1.00 . A A . 51 THR HG1 1 1
11 15705 1 1 51 THR HG21 H 82.511 2.292 -0.782 1.00 . A A . 51 THR HG21 1 1
11 15706 1 1 51 THR HG22 H 84.124 3.003 -0.876 1.00 . A A . 51 THR HG22 1 1
11 15707 1 1 51 THR HG23 H 82.873 3.782 0.092 1.00 . A A . 51 THR HG23 1 1
11 15708 1 1 51 THR N N 82.835 0.704 2.814 1.00 . A A . 51 THR N 1 1
11 15709 1 1 51 THR O O 83.573 -1.008 0.671 1.00 . A A . 51 THR O 1 1
11 15710 1 1 51 THR OG1 O 83.986 2.898 2.064 1.00 . A A . 51 THR OG1 1 1
11 15711 1 1 52 PHE C C 81.106 -1.256 -2.663 1.00 . A A . 52 PHE C 1 1
11 15712 1 1 52 PHE CA C 81.828 -1.548 -1.333 1.00 . A A . 52 PHE CA 1 1
11 15713 1 1 52 PHE CB C 81.178 -2.711 -0.544 1.00 . A A . 52 PHE CB 1 1
11 15714 1 1 52 PHE CD1 C 79.043 -1.592 0.337 1.00 . A A . 52 PHE CD1 1 1
11 15715 1 1 52 PHE CD2 C 78.857 -3.453 -1.300 1.00 . A A . 52 PHE CD2 1 1
11 15716 1 1 52 PHE CE1 C 77.611 -1.476 0.363 1.00 . A A . 52 PHE CE1 1 1
11 15717 1 1 52 PHE CE2 C 77.429 -3.336 -1.276 1.00 . A A . 52 PHE CE2 1 1
11 15718 1 1 52 PHE CG C 79.664 -2.583 -0.495 1.00 . A A . 52 PHE CG 1 1
11 15719 1 1 52 PHE CZ C 76.805 -2.348 -0.445 1.00 . A A . 52 PHE CZ 1 1
11 15720 1 1 52 PHE H H 81.063 0.316 -0.541 1.00 . A A . 52 PHE H 1 1
11 15721 1 1 52 PHE HA H 82.862 -1.788 -1.530 1.00 . A A . 52 PHE HA 1 1
11 15722 1 1 52 PHE HB2 H 81.434 -3.645 -1.019 1.00 . A A . 52 PHE HB2 1 1
11 15723 1 1 52 PHE HB3 H 81.565 -2.712 0.465 1.00 . A A . 52 PHE HB3 1 1
11 15724 1 1 52 PHE HD1 H 79.650 -0.937 0.944 1.00 . A A . 52 PHE HD1 1 1
11 15725 1 1 52 PHE HD2 H 79.326 -4.198 -1.926 1.00 . A A . 52 PHE HD2 1 1
11 15726 1 1 52 PHE HE1 H 77.141 -0.732 0.989 1.00 . A A . 52 PHE HE1 1 1
11 15727 1 1 52 PHE HE2 H 76.823 -3.991 -1.882 1.00 . A A . 52 PHE HE2 1 1
11 15728 1 1 52 PHE HZ H 75.730 -2.261 -0.432 1.00 . A A . 52 PHE HZ 1 1
11 15729 1 1 52 PHE N N 81.757 -0.367 -0.414 1.00 . A A . 52 PHE N 1 1
11 15730 1 1 52 PHE O O 80.378 -0.288 -2.783 1.00 . A A . 52 PHE O 1 1
11 15731 1 1 53 THR C C 79.312 -3.051 -4.906 1.00 . A A . 53 THR C 1 1
11 15732 1 1 53 THR CA C 80.442 -2.020 -4.880 1.00 . A A . 53 THR CA 1 1
11 15733 1 1 53 THR CB C 81.451 -2.302 -5.996 1.00 . A A . 53 THR CB 1 1
11 15734 1 1 53 THR CG2 C 80.778 -2.107 -7.356 1.00 . A A . 53 THR CG2 1 1
11 15735 1 1 53 THR H H 81.741 -2.968 -3.446 1.00 . A A . 53 THR H 1 1
11 15736 1 1 53 THR HA H 80.048 -1.021 -4.979 1.00 . A A . 53 THR HA 1 1
11 15737 1 1 53 THR HB H 81.800 -3.320 -5.916 1.00 . A A . 53 THR HB 1 1
11 15738 1 1 53 THR HG1 H 83.336 -1.933 -5.695 1.00 . A A . 53 THR HG1 1 1
11 15739 1 1 53 THR HG21 H 80.103 -2.929 -7.548 1.00 . A A . 53 THR HG21 1 1
11 15740 1 1 53 THR HG22 H 81.532 -2.072 -8.129 1.00 . A A . 53 THR HG22 1 1
11 15741 1 1 53 THR HG23 H 80.224 -1.179 -7.353 1.00 . A A . 53 THR HG23 1 1
11 15742 1 1 53 THR N N 81.216 -2.157 -3.609 1.00 . A A . 53 THR N 1 1
11 15743 1 1 53 THR O O 79.464 -4.157 -4.420 1.00 . A A . 53 THR O 1 1
11 15744 1 1 53 THR OG1 O 82.550 -1.411 -5.874 1.00 . A A . 53 THR OG1 1 1
11 15745 1 1 54 ALA C C 76.174 -3.459 -6.668 1.00 . A A . 54 ALA C 1 1
11 15746 1 1 54 ALA CA C 76.987 -3.596 -5.381 1.00 . A A . 54 ALA CA 1 1
11 15747 1 1 54 ALA CB C 76.156 -3.156 -4.171 1.00 . A A . 54 ALA CB 1 1
11 15748 1 1 54 ALA H H 78.052 -1.757 -5.735 1.00 . A A . 54 ALA H 1 1
11 15749 1 1 54 ALA HA H 77.313 -4.611 -5.254 1.00 . A A . 54 ALA HA 1 1
11 15750 1 1 54 ALA HB1 H 75.835 -4.026 -3.617 1.00 . A A . 54 ALA HB1 1 1
11 15751 1 1 54 ALA HB2 H 75.289 -2.605 -4.506 1.00 . A A . 54 ALA HB2 1 1
11 15752 1 1 54 ALA HB3 H 76.753 -2.524 -3.531 1.00 . A A . 54 ALA HB3 1 1
11 15753 1 1 54 ALA N N 78.159 -2.670 -5.400 1.00 . A A . 54 ALA N 1 1
11 15754 1 1 54 ALA O O 75.984 -2.370 -7.175 1.00 . A A . 54 ALA O 1 1
11 15755 1 1 55 ARG C C 73.267 -4.337 -7.871 1.00 . A A . 55 ARG C 1 1
11 15756 1 1 55 ARG CA C 74.717 -4.479 -8.330 1.00 . A A . 55 ARG CA 1 1
11 15757 1 1 55 ARG CB C 74.916 -5.798 -9.075 1.00 . A A . 55 ARG CB 1 1
11 15758 1 1 55 ARG CD C 74.546 -6.969 -11.270 1.00 . A A . 55 ARG CD 1 1
11 15759 1 1 55 ARG CG C 74.312 -5.677 -10.477 1.00 . A A . 55 ARG CG 1 1
11 15760 1 1 55 ARG CZ C 73.938 -8.779 -9.698 1.00 . A A . 55 ARG CZ 1 1
11 15761 1 1 55 ARG H H 75.732 -5.399 -6.668 1.00 . A A . 55 ARG H 1 1
11 15762 1 1 55 ARG HA H 74.994 -3.651 -8.964 1.00 . A A . 55 ARG HA 1 1
11 15763 1 1 55 ARG HB2 H 75.971 -6.015 -9.151 1.00 . A A . 55 ARG HB2 1 1
11 15764 1 1 55 ARG HB3 H 74.418 -6.591 -8.540 1.00 . A A . 55 ARG HB3 1 1
11 15765 1 1 55 ARG HD2 H 74.315 -6.803 -12.313 1.00 . A A . 55 ARG HD2 1 1
11 15766 1 1 55 ARG HD3 H 75.562 -7.303 -11.165 1.00 . A A . 55 ARG HD3 1 1
11 15767 1 1 55 ARG HE H 72.689 -8.029 -11.053 1.00 . A A . 55 ARG HE 1 1
11 15768 1 1 55 ARG HG2 H 73.251 -5.495 -10.394 1.00 . A A . 55 ARG HG2 1 1
11 15769 1 1 55 ARG HG3 H 74.777 -4.853 -10.997 1.00 . A A . 55 ARG HG3 1 1
11 15770 1 1 55 ARG HH11 H 75.813 -8.092 -9.441 1.00 . A A . 55 ARG HH11 1 1
11 15771 1 1 55 ARG HH12 H 75.340 -9.377 -8.395 1.00 . A A . 55 ARG HH12 1 1
11 15772 1 1 55 ARG HH21 H 72.149 -9.677 -9.667 1.00 . A A . 55 ARG HH21 1 1
11 15773 1 1 55 ARG HH22 H 73.300 -10.262 -8.512 1.00 . A A . 55 ARG HH22 1 1
11 15774 1 1 55 ARG N N 75.616 -4.548 -7.141 1.00 . A A . 55 ARG N 1 1
11 15775 1 1 55 ARG NE N 73.595 -7.968 -10.684 1.00 . A A . 55 ARG NE 1 1
11 15776 1 1 55 ARG NH1 N 75.126 -8.742 -9.137 1.00 . A A . 55 ARG NH1 1 1
11 15777 1 1 55 ARG NH2 N 73.060 -9.640 -9.258 1.00 . A A . 55 ARG NH2 1 1
11 15778 1 1 55 ARG O O 72.876 -4.874 -6.850 1.00 . A A . 55 ARG O 1 1
11 15779 1 1 56 VAL C C 70.223 -4.633 -8.611 1.00 . A A . 56 VAL C 1 1
11 15780 1 1 56 VAL CA C 71.047 -3.405 -8.226 1.00 . A A . 56 VAL CA 1 1
11 15781 1 1 56 VAL CB C 70.598 -2.165 -9.011 1.00 . A A . 56 VAL CB 1 1
11 15782 1 1 56 VAL CG1 C 69.104 -1.882 -8.768 1.00 . A A . 56 VAL CG1 1 1
11 15783 1 1 56 VAL CG2 C 71.429 -0.963 -8.553 1.00 . A A . 56 VAL CG2 1 1
11 15784 1 1 56 VAL H H 72.829 -3.185 -9.420 1.00 . A A . 56 VAL H 1 1
11 15785 1 1 56 VAL HA H 70.968 -3.219 -7.167 1.00 . A A . 56 VAL HA 1 1
11 15786 1 1 56 VAL HB H 70.762 -2.332 -10.065 1.00 . A A . 56 VAL HB 1 1
11 15787 1 1 56 VAL HG11 H 68.992 -1.015 -8.133 1.00 . A A . 56 VAL HG11 1 1
11 15788 1 1 56 VAL HG12 H 68.644 -2.735 -8.290 1.00 . A A . 56 VAL HG12 1 1
11 15789 1 1 56 VAL HG13 H 68.620 -1.698 -9.716 1.00 . A A . 56 VAL HG13 1 1
11 15790 1 1 56 VAL HG21 H 71.593 -0.299 -9.388 1.00 . A A . 56 VAL HG21 1 1
11 15791 1 1 56 VAL HG22 H 72.380 -1.305 -8.172 1.00 . A A . 56 VAL HG22 1 1
11 15792 1 1 56 VAL HG23 H 70.897 -0.439 -7.773 1.00 . A A . 56 VAL HG23 1 1
11 15793 1 1 56 VAL N N 72.477 -3.608 -8.612 1.00 . A A . 56 VAL N 1 1
11 15794 1 1 56 VAL O O 70.194 -5.037 -9.759 1.00 . A A . 56 VAL O 1 1
11 15795 1 1 57 GLY C C 67.179 -5.884 -8.038 1.00 . A A . 57 GLY C 1 1
11 15796 1 1 57 GLY CA C 68.633 -6.347 -7.953 1.00 . A A . 57 GLY CA 1 1
11 15797 1 1 57 GLY H H 69.540 -4.800 -6.760 1.00 . A A . 57 GLY H 1 1
11 15798 1 1 57 GLY HA2 H 68.925 -6.790 -8.895 1.00 . A A . 57 GLY HA2 1 1
11 15799 1 1 57 GLY HA3 H 68.730 -7.078 -7.164 1.00 . A A . 57 GLY HA3 1 1
11 15800 1 1 57 GLY N N 69.517 -5.183 -7.663 1.00 . A A . 57 GLY N 1 1
11 15801 1 1 57 GLY O O 66.885 -4.698 -8.032 1.00 . A A . 57 GLY O 1 1
11 15802 1 1 58 GLU C C 64.405 -5.680 -6.917 1.00 . A A . 58 GLU C 1 1
11 15803 1 1 58 GLU CA C 64.815 -6.450 -8.177 1.00 . A A . 58 GLU CA 1 1
11 15804 1 1 58 GLU CB C 64.061 -7.781 -8.266 1.00 . A A . 58 GLU CB 1 1
11 15805 1 1 58 GLU CD C 61.788 -8.824 -8.658 1.00 . A A . 58 GLU CD 1 1
11 15806 1 1 58 GLU CG C 62.609 -7.521 -8.690 1.00 . A A . 58 GLU CG 1 1
11 15807 1 1 58 GLU H H 66.533 -7.760 -8.092 1.00 . A A . 58 GLU H 1 1
11 15808 1 1 58 GLU HA H 64.624 -5.859 -9.059 1.00 . A A . 58 GLU HA 1 1
11 15809 1 1 58 GLU HB2 H 64.542 -8.419 -8.994 1.00 . A A . 58 GLU HB2 1 1
11 15810 1 1 58 GLU HB3 H 64.071 -8.265 -7.301 1.00 . A A . 58 GLU HB3 1 1
11 15811 1 1 58 GLU HG2 H 62.166 -6.803 -8.018 1.00 . A A . 58 GLU HG2 1 1
11 15812 1 1 58 GLU HG3 H 62.600 -7.121 -9.693 1.00 . A A . 58 GLU HG3 1 1
11 15813 1 1 58 GLU N N 66.264 -6.817 -8.101 1.00 . A A . 58 GLU N 1 1
11 15814 1 1 58 GLU O O 65.048 -5.762 -5.890 1.00 . A A . 58 GLU O 1 1
11 15815 1 1 58 GLU OE1 O 62.327 -9.853 -8.273 1.00 . A A . 58 GLU OE1 1 1
11 15816 1 1 58 GLU OE2 O 60.626 -8.766 -9.024 1.00 . A A . 58 GLU OE2 1 1
11 15817 1 1 59 GLN C C 64.041 -3.162 -5.307 1.00 . A A . 59 GLN C 1 1
11 15818 1 1 59 GLN CA C 62.912 -4.051 -5.855 1.00 . A A . 59 GLN CA 1 1
11 15819 1 1 59 GLN CB C 62.447 -5.039 -4.775 1.00 . A A . 59 GLN CB 1 1
11 15820 1 1 59 GLN CD C 60.062 -4.898 -5.527 1.00 . A A . 59 GLN CD 1 1
11 15821 1 1 59 GLN CG C 61.244 -5.840 -5.283 1.00 . A A . 59 GLN CG 1 1
11 15822 1 1 59 GLN H H 62.896 -4.818 -7.871 1.00 . A A . 59 GLN H 1 1
11 15823 1 1 59 GLN HA H 62.078 -3.435 -6.154 1.00 . A A . 59 GLN HA 1 1
11 15824 1 1 59 GLN HB2 H 63.255 -5.716 -4.538 1.00 . A A . 59 GLN HB2 1 1
11 15825 1 1 59 GLN HB3 H 62.165 -4.494 -3.887 1.00 . A A . 59 GLN HB3 1 1
11 15826 1 1 59 GLN HE21 H 59.687 -5.610 -7.342 1.00 . A A . 59 GLN HE21 1 1
11 15827 1 1 59 GLN HE22 H 58.656 -4.365 -6.823 1.00 . A A . 59 GLN HE22 1 1
11 15828 1 1 59 GLN HG2 H 61.505 -6.335 -6.205 1.00 . A A . 59 GLN HG2 1 1
11 15829 1 1 59 GLN HG3 H 60.966 -6.578 -4.545 1.00 . A A . 59 GLN HG3 1 1
11 15830 1 1 59 GLN N N 63.366 -4.889 -7.015 1.00 . A A . 59 GLN N 1 1
11 15831 1 1 59 GLN NE2 N 59.414 -4.963 -6.658 1.00 . A A . 59 GLN NE2 1 1
11 15832 1 1 59 GLN O O 63.901 -2.595 -4.237 1.00 . A A . 59 GLN O 1 1
11 15833 1 1 59 GLN OE1 O 59.724 -4.097 -4.678 1.00 . A A . 59 GLN OE1 1 1
11 15834 1 1 60 GLY C C 66.966 -2.487 -4.493 1.00 . A A . 60 GLY C 1 1
11 15835 1 1 60 GLY CA C 66.116 -1.921 -5.637 1.00 . A A . 60 GLY CA 1 1
11 15836 1 1 60 GLY H H 65.140 -3.302 -6.978 1.00 . A A . 60 GLY H 1 1
11 15837 1 1 60 GLY HA2 H 66.757 -1.678 -6.471 1.00 . A A . 60 GLY HA2 1 1
11 15838 1 1 60 GLY HA3 H 65.621 -1.025 -5.294 1.00 . A A . 60 GLY HA3 1 1
11 15839 1 1 60 GLY N N 65.085 -2.916 -6.076 1.00 . A A . 60 GLY N 1 1
11 15840 1 1 60 GLY O O 67.513 -1.736 -3.701 1.00 . A A . 60 GLY O 1 1
11 15841 1 1 61 SER C C 69.239 -4.393 -3.434 1.00 . A A . 61 SER C 1 1
11 15842 1 1 61 SER CA C 67.729 -4.389 -3.175 1.00 . A A . 61 SER CA 1 1
11 15843 1 1 61 SER CB C 67.203 -5.820 -3.060 1.00 . A A . 61 SER CB 1 1
11 15844 1 1 61 SER H H 66.492 -4.369 -4.943 1.00 . A A . 61 SER H 1 1
11 15845 1 1 61 SER HA H 67.505 -3.842 -2.271 1.00 . A A . 61 SER HA 1 1
11 15846 1 1 61 SER HB2 H 67.496 -6.239 -2.114 1.00 . A A . 61 SER HB2 1 1
11 15847 1 1 61 SER HB3 H 66.123 -5.810 -3.130 1.00 . A A . 61 SER HB3 1 1
11 15848 1 1 61 SER HG H 67.023 -6.977 -4.614 1.00 . A A . 61 SER HG 1 1
11 15849 1 1 61 SER N N 66.999 -3.791 -4.336 1.00 . A A . 61 SER N 1 1
11 15850 1 1 61 SER O O 69.686 -4.654 -4.535 1.00 . A A . 61 SER O 1 1
11 15851 1 1 61 SER OG O 67.751 -6.606 -4.111 1.00 . A A . 61 SER OG 1 1
11 15852 1 1 62 VAL C C 72.072 -5.038 -1.294 1.00 . A A . 62 VAL C 1 1
11 15853 1 1 62 VAL CA C 71.501 -4.318 -2.524 1.00 . A A . 62 VAL CA 1 1
11 15854 1 1 62 VAL CB C 72.001 -2.870 -2.613 1.00 . A A . 62 VAL CB 1 1
11 15855 1 1 62 VAL CG1 C 71.610 -2.094 -1.351 1.00 . A A . 62 VAL CG1 1 1
11 15856 1 1 62 VAL CG2 C 73.524 -2.865 -2.757 1.00 . A A . 62 VAL CG2 1 1
11 15857 1 1 62 VAL H H 69.618 -4.077 -1.515 1.00 . A A . 62 VAL H 1 1
11 15858 1 1 62 VAL HA H 71.761 -4.853 -3.425 1.00 . A A . 62 VAL HA 1 1
11 15859 1 1 62 VAL HB H 71.557 -2.393 -3.474 1.00 . A A . 62 VAL HB 1 1
11 15860 1 1 62 VAL HG11 H 72.119 -2.516 -0.497 1.00 . A A . 62 VAL HG11 1 1
11 15861 1 1 62 VAL HG12 H 70.542 -2.163 -1.203 1.00 . A A . 62 VAL HG12 1 1
11 15862 1 1 62 VAL HG13 H 71.891 -1.057 -1.464 1.00 . A A . 62 VAL HG13 1 1
11 15863 1 1 62 VAL HG21 H 73.831 -3.698 -3.372 1.00 . A A . 62 VAL HG21 1 1
11 15864 1 1 62 VAL HG22 H 73.979 -2.950 -1.782 1.00 . A A . 62 VAL HG22 1 1
11 15865 1 1 62 VAL HG23 H 73.839 -1.941 -3.222 1.00 . A A . 62 VAL HG23 1 1
11 15866 1 1 62 VAL N N 70.017 -4.210 -2.398 1.00 . A A . 62 VAL N 1 1
11 15867 1 1 62 VAL O O 71.515 -4.953 -0.214 1.00 . A A . 62 VAL O 1 1
11 15868 1 1 63 ILE C C 75.041 -6.068 0.107 1.00 . A A . 63 ILE C 1 1
11 15869 1 1 63 ILE CA C 73.669 -6.604 -0.320 1.00 . A A . 63 ILE CA 1 1
11 15870 1 1 63 ILE CB C 73.797 -8.043 -0.849 1.00 . A A . 63 ILE CB 1 1
11 15871 1 1 63 ILE CD1 C 71.383 -8.511 -0.255 1.00 . A A . 63 ILE CD1 1 1
11 15872 1 1 63 ILE CG1 C 72.437 -8.551 -1.370 1.00 . A A . 63 ILE CG1 1 1
11 15873 1 1 63 ILE CG2 C 74.288 -8.962 0.274 1.00 . A A . 63 ILE CG2 1 1
11 15874 1 1 63 ILE H H 73.515 -5.902 -2.358 1.00 . A A . 63 ILE H 1 1
11 15875 1 1 63 ILE HA H 72.983 -6.581 0.512 1.00 . A A . 63 ILE HA 1 1
11 15876 1 1 63 ILE HB H 74.516 -8.057 -1.656 1.00 . A A . 63 ILE HB 1 1
11 15877 1 1 63 ILE HD11 H 71.727 -9.093 0.586 1.00 . A A . 63 ILE HD11 1 1
11 15878 1 1 63 ILE HD12 H 70.455 -8.923 -0.622 1.00 . A A . 63 ILE HD12 1 1
11 15879 1 1 63 ILE HD13 H 71.225 -7.488 0.056 1.00 . A A . 63 ILE HD13 1 1
11 15880 1 1 63 ILE HG12 H 72.114 -7.924 -2.189 1.00 . A A . 63 ILE HG12 1 1
11 15881 1 1 63 ILE HG13 H 72.547 -9.566 -1.720 1.00 . A A . 63 ILE HG13 1 1
11 15882 1 1 63 ILE HG21 H 75.354 -8.839 0.399 1.00 . A A . 63 ILE HG21 1 1
11 15883 1 1 63 ILE HG22 H 74.070 -9.988 0.021 1.00 . A A . 63 ILE HG22 1 1
11 15884 1 1 63 ILE HG23 H 73.786 -8.703 1.195 1.00 . A A . 63 ILE HG23 1 1
11 15885 1 1 63 ILE N N 73.122 -5.805 -1.465 1.00 . A A . 63 ILE N 1 1
11 15886 1 1 63 ILE O O 75.985 -6.081 -0.661 1.00 . A A . 63 ILE O 1 1
11 15887 1 1 64 ILE C C 77.371 -6.551 2.171 1.00 . A A . 64 ILE C 1 1
11 15888 1 1 64 ILE CA C 76.518 -5.298 1.894 1.00 . A A . 64 ILE CA 1 1
11 15889 1 1 64 ILE CB C 76.218 -4.543 3.195 1.00 . A A . 64 ILE CB 1 1
11 15890 1 1 64 ILE CD1 C 74.733 -2.793 4.189 1.00 . A A . 64 ILE CD1 1 1
11 15891 1 1 64 ILE CG1 C 75.346 -3.320 2.891 1.00 . A A . 64 ILE CG1 1 1
11 15892 1 1 64 ILE CG2 C 77.527 -4.076 3.838 1.00 . A A . 64 ILE CG2 1 1
11 15893 1 1 64 ILE H H 74.416 -5.791 1.976 1.00 . A A . 64 ILE H 1 1
11 15894 1 1 64 ILE HA H 77.018 -4.647 1.193 1.00 . A A . 64 ILE HA 1 1
11 15895 1 1 64 ILE HB H 75.697 -5.198 3.878 1.00 . A A . 64 ILE HB 1 1
11 15896 1 1 64 ILE HD11 H 74.311 -1.815 4.017 1.00 . A A . 64 ILE HD11 1 1
11 15897 1 1 64 ILE HD12 H 75.500 -2.726 4.948 1.00 . A A . 64 ILE HD12 1 1
11 15898 1 1 64 ILE HD13 H 73.957 -3.467 4.521 1.00 . A A . 64 ILE HD13 1 1
11 15899 1 1 64 ILE HG12 H 75.953 -2.549 2.438 1.00 . A A . 64 ILE HG12 1 1
11 15900 1 1 64 ILE HG13 H 74.555 -3.603 2.211 1.00 . A A . 64 ILE HG13 1 1
11 15901 1 1 64 ILE HG21 H 77.320 -3.649 4.808 1.00 . A A . 64 ILE HG21 1 1
11 15902 1 1 64 ILE HG22 H 77.992 -3.332 3.209 1.00 . A A . 64 ILE HG22 1 1
11 15903 1 1 64 ILE HG23 H 78.193 -4.919 3.950 1.00 . A A . 64 ILE HG23 1 1
11 15904 1 1 64 ILE N N 75.178 -5.708 1.361 1.00 . A A . 64 ILE N 1 1
11 15905 1 1 64 ILE O O 76.842 -7.558 2.585 1.00 . A A . 64 ILE O 1 1
11 15906 1 1 65 PRO C C 79.587 -8.012 3.661 1.00 . A A . 65 PRO C 1 1
11 15907 1 1 65 PRO CA C 79.557 -7.641 2.173 1.00 . A A . 65 PRO CA 1 1
11 15908 1 1 65 PRO CB C 80.919 -7.141 1.698 1.00 . A A . 65 PRO CB 1 1
11 15909 1 1 65 PRO CD C 79.439 -5.305 1.454 1.00 . A A . 65 PRO CD 1 1
11 15910 1 1 65 PRO CG C 80.831 -5.666 1.876 1.00 . A A . 65 PRO CG 1 1
11 15911 1 1 65 PRO HA H 79.243 -8.482 1.576 1.00 . A A . 65 PRO HA 1 1
11 15912 1 1 65 PRO HB2 H 81.709 -7.556 2.310 1.00 . A A . 65 PRO HB2 1 1
11 15913 1 1 65 PRO HB3 H 81.073 -7.382 0.659 1.00 . A A . 65 PRO HB3 1 1
11 15914 1 1 65 PRO HD2 H 79.117 -4.391 1.936 1.00 . A A . 65 PRO HD2 1 1
11 15915 1 1 65 PRO HD3 H 79.367 -5.228 0.382 1.00 . A A . 65 PRO HD3 1 1
11 15916 1 1 65 PRO HG2 H 80.989 -5.410 2.915 1.00 . A A . 65 PRO HG2 1 1
11 15917 1 1 65 PRO HG3 H 81.549 -5.164 1.247 1.00 . A A . 65 PRO HG3 1 1
11 15918 1 1 65 PRO N N 78.666 -6.464 1.937 1.00 . A A . 65 PRO N 1 1
11 15919 1 1 65 PRO O O 79.730 -7.164 4.521 1.00 . A A . 65 PRO O 1 1
11 15920 1 1 66 LYS C C 80.764 -9.256 6.098 1.00 . A A . 66 LYS C 1 1
11 15921 1 1 66 LYS CA C 79.491 -9.738 5.396 1.00 . A A . 66 LYS CA 1 1
11 15922 1 1 66 LYS CB C 79.466 -11.269 5.335 1.00 . A A . 66 LYS CB 1 1
11 15923 1 1 66 LYS CD C 79.391 -13.363 6.697 1.00 . A A . 66 LYS CD 1 1
11 15924 1 1 66 LYS CE C 79.123 -13.932 8.091 1.00 . A A . 66 LYS CE 1 1
11 15925 1 1 66 LYS CG C 79.354 -11.834 6.753 1.00 . A A . 66 LYS CG 1 1
11 15926 1 1 66 LYS H H 79.364 -9.940 3.246 1.00 . A A . 66 LYS H 1 1
11 15927 1 1 66 LYS HA H 78.618 -9.379 5.917 1.00 . A A . 66 LYS HA 1 1
11 15928 1 1 66 LYS HB2 H 78.618 -11.591 4.749 1.00 . A A . 66 LYS HB2 1 1
11 15929 1 1 66 LYS HB3 H 80.377 -11.626 4.878 1.00 . A A . 66 LYS HB3 1 1
11 15930 1 1 66 LYS HD2 H 78.634 -13.715 6.011 1.00 . A A . 66 LYS HD2 1 1
11 15931 1 1 66 LYS HD3 H 80.363 -13.688 6.359 1.00 . A A . 66 LYS HD3 1 1
11 15932 1 1 66 LYS HE2 H 79.621 -13.334 8.843 1.00 . A A . 66 LYS HE2 1 1
11 15933 1 1 66 LYS HE3 H 78.062 -13.973 8.285 1.00 . A A . 66 LYS HE3 1 1
11 15934 1 1 66 LYS HG2 H 80.180 -11.475 7.350 1.00 . A A . 66 LYS HG2 1 1
11 15935 1 1 66 LYS HG3 H 78.423 -11.514 7.196 1.00 . A A . 66 LYS HG3 1 1
11 15936 1 1 66 LYS HZ1 H 79.260 -15.843 7.279 1.00 . A A . 66 LYS HZ1 1 1
11 15937 1 1 66 LYS HZ2 H 79.486 -15.787 8.962 1.00 . A A . 66 LYS HZ2 1 1
11 15938 1 1 66 LYS HZ3 H 80.718 -15.258 7.918 1.00 . A A . 66 LYS HZ3 1 1
11 15939 1 1 66 LYS N N 79.465 -9.283 3.964 1.00 . A A . 66 LYS N 1 1
11 15940 1 1 66 LYS NZ N 79.689 -15.309 8.060 1.00 . A A . 66 LYS NZ 1 1
11 15941 1 1 66 LYS O O 80.761 -8.968 7.281 1.00 . A A . 66 LYS O 1 1
11 15942 1 1 67 ALA C C 83.018 -7.357 6.590 1.00 . A A . 67 ALA C 1 1
11 15943 1 1 67 ALA CA C 83.153 -8.761 5.995 1.00 . A A . 67 ALA CA 1 1
11 15944 1 1 67 ALA CB C 84.169 -8.759 4.850 1.00 . A A . 67 ALA CB 1 1
11 15945 1 1 67 ALA H H 81.822 -9.447 4.429 1.00 . A A . 67 ALA H 1 1
11 15946 1 1 67 ALA HA H 83.458 -9.462 6.755 1.00 . A A . 67 ALA HA 1 1
11 15947 1 1 67 ALA HB1 H 85.126 -8.420 5.219 1.00 . A A . 67 ALA HB1 1 1
11 15948 1 1 67 ALA HB2 H 83.829 -8.095 4.068 1.00 . A A . 67 ALA HB2 1 1
11 15949 1 1 67 ALA HB3 H 84.269 -9.759 4.454 1.00 . A A . 67 ALA HB3 1 1
11 15950 1 1 67 ALA N N 81.855 -9.192 5.376 1.00 . A A . 67 ALA N 1 1
11 15951 1 1 67 ALA O O 83.541 -7.068 7.654 1.00 . A A . 67 ALA O 1 1
11 15952 1 1 68 LEU C C 81.054 -5.122 7.586 1.00 . A A . 68 LEU C 1 1
11 15953 1 1 68 LEU CA C 82.082 -5.116 6.455 1.00 . A A . 68 LEU CA 1 1
11 15954 1 1 68 LEU CB C 81.587 -4.278 5.269 1.00 . A A . 68 LEU CB 1 1
11 15955 1 1 68 LEU CD1 C 82.203 -3.249 3.071 1.00 . A A . 68 LEU CD1 1 1
11 15956 1 1 68 LEU CD2 C 83.902 -3.363 4.889 1.00 . A A . 68 LEU CD2 1 1
11 15957 1 1 68 LEU CG C 82.716 -4.090 4.242 1.00 . A A . 68 LEU CG 1 1
11 15958 1 1 68 LEU H H 81.858 -6.769 5.086 1.00 . A A . 68 LEU H 1 1
11 15959 1 1 68 LEU HA H 83.019 -4.717 6.813 1.00 . A A . 68 LEU HA 1 1
11 15960 1 1 68 LEU HB2 H 80.756 -4.782 4.799 1.00 . A A . 68 LEU HB2 1 1
11 15961 1 1 68 LEU HB3 H 81.264 -3.311 5.624 1.00 . A A . 68 LEU HB3 1 1
11 15962 1 1 68 LEU HD11 H 82.713 -3.544 2.166 1.00 . A A . 68 LEU HD11 1 1
11 15963 1 1 68 LEU HD12 H 82.395 -2.204 3.268 1.00 . A A . 68 LEU HD12 1 1
11 15964 1 1 68 LEU HD13 H 81.141 -3.404 2.953 1.00 . A A . 68 LEU HD13 1 1
11 15965 1 1 68 LEU HD21 H 84.514 -2.915 4.119 1.00 . A A . 68 LEU HD21 1 1
11 15966 1 1 68 LEU HD22 H 84.495 -4.071 5.451 1.00 . A A . 68 LEU HD22 1 1
11 15967 1 1 68 LEU HD23 H 83.535 -2.594 5.552 1.00 . A A . 68 LEU HD23 1 1
11 15968 1 1 68 LEU HG H 83.036 -5.056 3.878 1.00 . A A . 68 LEU HG 1 1
11 15969 1 1 68 LEU N N 82.287 -6.497 5.926 1.00 . A A . 68 LEU N 1 1
11 15970 1 1 68 LEU O O 81.164 -4.354 8.523 1.00 . A A . 68 LEU O 1 1
11 15971 1 1 69 ARG C C 79.757 -6.324 9.974 1.00 . A A . 69 ARG C 1 1
11 15972 1 1 69 ARG CA C 79.056 -6.060 8.639 1.00 . A A . 69 ARG CA 1 1
11 15973 1 1 69 ARG CB C 78.153 -7.262 8.334 1.00 . A A . 69 ARG CB 1 1
11 15974 1 1 69 ARG CD C 76.431 -8.244 6.847 1.00 . A A . 69 ARG CD 1 1
11 15975 1 1 69 ARG CG C 77.509 -7.158 6.950 1.00 . A A . 69 ARG CG 1 1
11 15976 1 1 69 ARG CZ C 75.897 -9.804 5.015 1.00 . A A . 69 ARG CZ 1 1
11 15977 1 1 69 ARG H H 80.016 -6.622 6.778 1.00 . A A . 69 ARG H 1 1
11 15978 1 1 69 ARG HA H 78.478 -5.149 8.683 1.00 . A A . 69 ARG HA 1 1
11 15979 1 1 69 ARG HB2 H 78.743 -8.164 8.378 1.00 . A A . 69 ARG HB2 1 1
11 15980 1 1 69 ARG HB3 H 77.375 -7.314 9.082 1.00 . A A . 69 ARG HB3 1 1
11 15981 1 1 69 ARG HD2 H 76.709 -9.098 7.448 1.00 . A A . 69 ARG HD2 1 1
11 15982 1 1 69 ARG HD3 H 75.477 -7.854 7.170 1.00 . A A . 69 ARG HD3 1 1
11 15983 1 1 69 ARG HE H 76.676 -7.993 4.721 1.00 . A A . 69 ARG HE 1 1
11 15984 1 1 69 ARG HG2 H 77.061 -6.182 6.827 1.00 . A A . 69 ARG HG2 1 1
11 15985 1 1 69 ARG HG3 H 78.252 -7.319 6.187 1.00 . A A . 69 ARG HG3 1 1
11 15986 1 1 69 ARG HH11 H 75.429 -10.492 6.852 1.00 . A A . 69 ARG HH11 1 1
11 15987 1 1 69 ARG HH12 H 75.097 -11.569 5.544 1.00 . A A . 69 ARG HH12 1 1
11 15988 1 1 69 ARG HH21 H 76.218 -9.430 3.079 1.00 . A A . 69 ARG HH21 1 1
11 15989 1 1 69 ARG HH22 H 75.534 -10.979 3.437 1.00 . A A . 69 ARG HH22 1 1
11 15990 1 1 69 ARG N N 80.071 -5.998 7.531 1.00 . A A . 69 ARG N 1 1
11 15991 1 1 69 ARG NE N 76.362 -8.624 5.401 1.00 . A A . 69 ARG NE 1 1
11 15992 1 1 69 ARG NH1 N 75.439 -10.689 5.875 1.00 . A A . 69 ARG NH1 1 1
11 15993 1 1 69 ARG NH2 N 75.882 -10.094 3.745 1.00 . A A . 69 ARG NH2 1 1
11 15994 1 1 69 ARG O O 79.423 -5.741 10.989 1.00 . A A . 69 ARG O 1 1
11 15995 1 1 70 ASP C C 82.273 -6.560 11.734 1.00 . A A . 70 ASP C 1 1
11 15996 1 1 70 ASP CA C 81.337 -7.667 11.253 1.00 . A A . 70 ASP CA 1 1
11 15997 1 1 70 ASP CB C 82.135 -8.932 10.915 1.00 . A A . 70 ASP CB 1 1
11 15998 1 1 70 ASP CG C 81.179 -10.056 10.499 1.00 . A A . 70 ASP CG 1 1
11 15999 1 1 70 ASP H H 80.858 -7.753 9.147 1.00 . A A . 70 ASP H 1 1
11 16000 1 1 70 ASP HA H 80.601 -7.889 12.010 1.00 . A A . 70 ASP HA 1 1
11 16001 1 1 70 ASP HB2 H 82.815 -8.720 10.104 1.00 . A A . 70 ASP HB2 1 1
11 16002 1 1 70 ASP HB3 H 82.696 -9.244 11.783 1.00 . A A . 70 ASP HB3 1 1
11 16003 1 1 70 ASP N N 80.666 -7.267 9.978 1.00 . A A . 70 ASP N 1 1
11 16004 1 1 70 ASP O O 82.266 -6.198 12.894 1.00 . A A . 70 ASP O 1 1
11 16005 1 1 70 ASP OD1 O 80.054 -10.063 10.973 1.00 . A A . 70 ASP OD1 1 1
11 16006 1 1 70 ASP OD2 O 81.592 -10.896 9.717 1.00 . A A . 70 ASP OD2 1 1
11 16007 1 1 71 VAL C C 83.301 -3.749 11.815 1.00 . A A . 71 VAL C 1 1
11 16008 1 1 71 VAL CA C 84.058 -4.965 11.264 1.00 . A A . 71 VAL CA 1 1
11 16009 1 1 71 VAL CB C 84.820 -4.603 9.976 1.00 . A A . 71 VAL CB 1 1
11 16010 1 1 71 VAL CG1 C 85.784 -3.442 10.233 1.00 . A A . 71 VAL CG1 1 1
11 16011 1 1 71 VAL CG2 C 85.613 -5.824 9.501 1.00 . A A . 71 VAL CG2 1 1
11 16012 1 1 71 VAL H H 83.072 -6.353 9.921 1.00 . A A . 71 VAL H 1 1
11 16013 1 1 71 VAL HA H 84.744 -5.347 12.002 1.00 . A A . 71 VAL HA 1 1
11 16014 1 1 71 VAL HB H 84.112 -4.317 9.211 1.00 . A A . 71 VAL HB 1 1
11 16015 1 1 71 VAL HG11 H 86.321 -3.211 9.324 1.00 . A A . 71 VAL HG11 1 1
11 16016 1 1 71 VAL HG12 H 86.485 -3.719 11.006 1.00 . A A . 71 VAL HG12 1 1
11 16017 1 1 71 VAL HG13 H 85.220 -2.577 10.549 1.00 . A A . 71 VAL HG13 1 1
11 16018 1 1 71 VAL HG21 H 85.819 -5.731 8.445 1.00 . A A . 71 VAL HG21 1 1
11 16019 1 1 71 VAL HG22 H 85.037 -6.719 9.678 1.00 . A A . 71 VAL HG22 1 1
11 16020 1 1 71 VAL HG23 H 86.544 -5.880 10.045 1.00 . A A . 71 VAL HG23 1 1
11 16021 1 1 71 VAL N N 83.086 -6.030 10.851 1.00 . A A . 71 VAL N 1 1
11 16022 1 1 71 VAL O O 83.758 -3.085 12.727 1.00 . A A . 71 VAL O 1 1
11 16023 1 1 72 ILE C C 80.546 -2.517 12.873 1.00 . A A . 72 ILE C 1 1
11 16024 1 1 72 ILE CA C 81.423 -2.211 11.643 1.00 . A A . 72 ILE CA 1 1
11 16025 1 1 72 ILE CB C 80.560 -1.839 10.427 1.00 . A A . 72 ILE CB 1 1
11 16026 1 1 72 ILE CD1 C 80.619 -1.332 7.973 1.00 . A A . 72 ILE CD1 1 1
11 16027 1 1 72 ILE CG1 C 81.470 -1.554 9.224 1.00 . A A . 72 ILE CG1 1 1
11 16028 1 1 72 ILE CG2 C 79.736 -0.582 10.733 1.00 . A A . 72 ILE CG2 1 1
11 16029 1 1 72 ILE H H 81.879 -3.953 10.456 1.00 . A A . 72 ILE H 1 1
11 16030 1 1 72 ILE HA H 82.104 -1.405 11.865 1.00 . A A . 72 ILE HA 1 1
11 16031 1 1 72 ILE HB H 79.896 -2.659 10.189 1.00 . A A . 72 ILE HB 1 1
11 16032 1 1 72 ILE HD11 H 80.290 -0.303 7.943 1.00 . A A . 72 ILE HD11 1 1
11 16033 1 1 72 ILE HD12 H 79.758 -1.986 8.002 1.00 . A A . 72 ILE HD12 1 1
11 16034 1 1 72 ILE HD13 H 81.206 -1.548 7.094 1.00 . A A . 72 ILE HD13 1 1
11 16035 1 1 72 ILE HG12 H 82.060 -0.670 9.420 1.00 . A A . 72 ILE HG12 1 1
11 16036 1 1 72 ILE HG13 H 82.128 -2.396 9.064 1.00 . A A . 72 ILE HG13 1 1
11 16037 1 1 72 ILE HG21 H 80.343 0.295 10.564 1.00 . A A . 72 ILE HG21 1 1
11 16038 1 1 72 ILE HG22 H 79.411 -0.600 11.761 1.00 . A A . 72 ILE HG22 1 1
11 16039 1 1 72 ILE HG23 H 78.874 -0.551 10.084 1.00 . A A . 72 ILE HG23 1 1
11 16040 1 1 72 ILE N N 82.187 -3.426 11.220 1.00 . A A . 72 ILE N 1 1
11 16041 1 1 72 ILE O O 80.170 -1.613 13.598 1.00 . A A . 72 ILE O 1 1
11 16042 1 1 73 GLY C C 78.018 -3.832 14.161 1.00 . A A . 73 GLY C 1 1
11 16043 1 1 73 GLY CA C 79.505 -4.120 14.391 1.00 . A A . 73 GLY CA 1 1
11 16044 1 1 73 GLY H H 80.646 -4.496 12.601 1.00 . A A . 73 GLY H 1 1
11 16045 1 1 73 GLY HA2 H 79.639 -5.166 14.621 1.00 . A A . 73 GLY HA2 1 1
11 16046 1 1 73 GLY HA3 H 79.859 -3.522 15.218 1.00 . A A . 73 GLY HA3 1 1
11 16047 1 1 73 GLY N N 80.282 -3.776 13.158 1.00 . A A . 73 GLY N 1 1
11 16048 1 1 73 GLY O O 77.338 -3.326 15.036 1.00 . A A . 73 GLY O 1 1
11 16049 1 1 74 ILE C C 75.176 -4.847 12.897 1.00 . A A . 74 ILE C 1 1
11 16050 1 1 74 ILE CA C 76.125 -3.673 12.626 1.00 . A A . 74 ILE CA 1 1
11 16051 1 1 74 ILE CB C 76.138 -3.321 11.131 1.00 . A A . 74 ILE CB 1 1
11 16052 1 1 74 ILE CD1 C 76.808 -0.940 11.665 1.00 . A A . 74 ILE CD1 1 1
11 16053 1 1 74 ILE CG1 C 77.155 -2.197 10.851 1.00 . A A . 74 ILE CG1 1 1
11 16054 1 1 74 ILE CG2 C 74.741 -2.865 10.699 1.00 . A A . 74 ILE CG2 1 1
11 16055 1 1 74 ILE H H 78.132 -4.386 12.256 1.00 . A A . 74 ILE H 1 1
11 16056 1 1 74 ILE HA H 75.824 -2.812 13.201 1.00 . A A . 74 ILE HA 1 1
11 16057 1 1 74 ILE HB H 76.412 -4.201 10.563 1.00 . A A . 74 ILE HB 1 1
11 16058 1 1 74 ILE HD11 H 77.490 -0.852 12.498 1.00 . A A . 74 ILE HD11 1 1
11 16059 1 1 74 ILE HD12 H 75.796 -1.017 12.033 1.00 . A A . 74 ILE HD12 1 1
11 16060 1 1 74 ILE HD13 H 76.896 -0.068 11.034 1.00 . A A . 74 ILE HD13 1 1
11 16061 1 1 74 ILE HG12 H 78.142 -2.535 11.125 1.00 . A A . 74 ILE HG12 1 1
11 16062 1 1 74 ILE HG13 H 77.139 -1.955 9.800 1.00 . A A . 74 ILE HG13 1 1
11 16063 1 1 74 ILE HG21 H 74.139 -3.727 10.454 1.00 . A A . 74 ILE HG21 1 1
11 16064 1 1 74 ILE HG22 H 74.823 -2.226 9.832 1.00 . A A . 74 ILE HG22 1 1
11 16065 1 1 74 ILE HG23 H 74.276 -2.319 11.506 1.00 . A A . 74 ILE HG23 1 1
11 16066 1 1 74 ILE N N 77.539 -4.049 12.959 1.00 . A A . 74 ILE N 1 1
11 16067 1 1 74 ILE O O 75.522 -5.998 12.699 1.00 . A A . 74 ILE O 1 1
11 16068 1 1 75 LYS C C 71.607 -5.295 13.034 1.00 . A A . 75 LYS C 1 1
11 16069 1 1 75 LYS CA C 72.988 -5.636 13.638 1.00 . A A . 75 LYS CA 1 1
11 16070 1 1 75 LYS CB C 72.916 -5.728 15.172 1.00 . A A . 75 LYS CB 1 1
11 16071 1 1 75 LYS CD C 70.873 -4.514 15.965 1.00 . A A . 75 LYS CD 1 1
11 16072 1 1 75 LYS CE C 70.472 -3.801 17.261 1.00 . A A . 75 LYS CE 1 1
11 16073 1 1 75 LYS CG C 72.389 -4.418 15.772 1.00 . A A . 75 LYS CG 1 1
11 16074 1 1 75 LYS H H 73.735 -3.617 13.490 1.00 . A A . 75 LYS H 1 1
11 16075 1 1 75 LYS HA H 73.336 -6.576 13.239 1.00 . A A . 75 LYS HA 1 1
11 16076 1 1 75 LYS HB2 H 72.256 -6.537 15.449 1.00 . A A . 75 LYS HB2 1 1
11 16077 1 1 75 LYS HB3 H 73.904 -5.926 15.562 1.00 . A A . 75 LYS HB3 1 1
11 16078 1 1 75 LYS HD2 H 70.376 -4.045 15.128 1.00 . A A . 75 LYS HD2 1 1
11 16079 1 1 75 LYS HD3 H 70.581 -5.551 16.023 1.00 . A A . 75 LYS HD3 1 1
11 16080 1 1 75 LYS HE2 H 71.000 -4.229 18.102 1.00 . A A . 75 LYS HE2 1 1
11 16081 1 1 75 LYS HE3 H 70.673 -2.744 17.187 1.00 . A A . 75 LYS HE3 1 1
11 16082 1 1 75 LYS HG2 H 72.866 -4.243 16.726 1.00 . A A . 75 LYS HG2 1 1
11 16083 1 1 75 LYS HG3 H 72.611 -3.600 15.107 1.00 . A A . 75 LYS HG3 1 1
11 16084 1 1 75 LYS HZ1 H 68.529 -3.728 16.519 1.00 . A A . 75 LYS HZ1 1 1
11 16085 1 1 75 LYS HZ2 H 68.639 -3.492 18.198 1.00 . A A . 75 LYS HZ2 1 1
11 16086 1 1 75 LYS HZ3 H 68.828 -5.048 17.540 1.00 . A A . 75 LYS HZ3 1 1
11 16087 1 1 75 LYS N N 73.980 -4.554 13.347 1.00 . A A . 75 LYS N 1 1
11 16088 1 1 75 LYS NZ N 69.007 -4.036 17.389 1.00 . A A . 75 LYS NZ 1 1
11 16089 1 1 75 LYS O O 71.322 -4.142 12.765 1.00 . A A . 75 LYS O 1 1
11 16090 1 1 76 PRO C C 68.647 -4.999 13.056 1.00 . A A . 76 PRO C 1 1
11 16091 1 1 76 PRO CA C 69.416 -6.077 12.273 1.00 . A A . 76 PRO CA 1 1
11 16092 1 1 76 PRO CB C 68.717 -7.429 12.414 1.00 . A A . 76 PRO CB 1 1
11 16093 1 1 76 PRO CD C 71.013 -7.737 13.124 1.00 . A A . 76 PRO CD 1 1
11 16094 1 1 76 PRO CG C 69.807 -8.441 12.563 1.00 . A A . 76 PRO CG 1 1
11 16095 1 1 76 PRO HA H 69.486 -5.811 11.234 1.00 . A A . 76 PRO HA 1 1
11 16096 1 1 76 PRO HB2 H 68.082 -7.430 13.289 1.00 . A A . 76 PRO HB2 1 1
11 16097 1 1 76 PRO HB3 H 68.136 -7.642 11.530 1.00 . A A . 76 PRO HB3 1 1
11 16098 1 1 76 PRO HD2 H 71.094 -7.906 14.189 1.00 . A A . 76 PRO HD2 1 1
11 16099 1 1 76 PRO HD3 H 71.910 -8.066 12.621 1.00 . A A . 76 PRO HD3 1 1
11 16100 1 1 76 PRO HG2 H 69.490 -9.223 13.239 1.00 . A A . 76 PRO HG2 1 1
11 16101 1 1 76 PRO HG3 H 70.051 -8.863 11.601 1.00 . A A . 76 PRO HG3 1 1
11 16102 1 1 76 PRO N N 70.776 -6.308 12.843 1.00 . A A . 76 PRO N 1 1
11 16103 1 1 76 PRO O O 68.561 -5.044 14.268 1.00 . A A . 76 PRO O 1 1
11 16104 1 1 77 GLY C C 67.950 -1.777 13.322 1.00 . A A . 77 GLY C 1 1
11 16105 1 1 77 GLY CA C 67.157 -3.065 13.026 1.00 . A A . 77 GLY CA 1 1
11 16106 1 1 77 GLY H H 68.049 -4.125 11.375 1.00 . A A . 77 GLY H 1 1
11 16107 1 1 77 GLY HA2 H 66.322 -2.825 12.382 1.00 . A A . 77 GLY HA2 1 1
11 16108 1 1 77 GLY HA3 H 66.783 -3.470 13.954 1.00 . A A . 77 GLY HA3 1 1
11 16109 1 1 77 GLY N N 68.015 -4.090 12.353 1.00 . A A . 77 GLY N 1 1
11 16110 1 1 77 GLY O O 67.396 -0.823 13.838 1.00 . A A . 77 GLY O 1 1
11 16111 1 1 78 GLU C C 70.011 0.403 11.981 1.00 . A A . 78 GLU C 1 1
11 16112 1 1 78 GLU CA C 70.021 -0.478 13.226 1.00 . A A . 78 GLU CA 1 1
11 16113 1 1 78 GLU CB C 71.441 -0.950 13.538 1.00 . A A . 78 GLU CB 1 1
11 16114 1 1 78 GLU CD C 73.140 -1.174 15.373 1.00 . A A . 78 GLU CD 1 1
11 16115 1 1 78 GLU CG C 71.654 -0.969 15.056 1.00 . A A . 78 GLU CG 1 1
11 16116 1 1 78 GLU H H 69.645 -2.488 12.544 1.00 . A A . 78 GLU H 1 1
11 16117 1 1 78 GLU HA H 69.617 0.064 14.068 1.00 . A A . 78 GLU HA 1 1
11 16118 1 1 78 GLU HB2 H 71.585 -1.944 13.141 1.00 . A A . 78 GLU HB2 1 1
11 16119 1 1 78 GLU HB3 H 72.152 -0.274 13.086 1.00 . A A . 78 GLU HB3 1 1
11 16120 1 1 78 GLU HG2 H 71.323 -0.030 15.476 1.00 . A A . 78 GLU HG2 1 1
11 16121 1 1 78 GLU HG3 H 71.082 -1.776 15.487 1.00 . A A . 78 GLU HG3 1 1
11 16122 1 1 78 GLU N N 69.222 -1.725 12.984 1.00 . A A . 78 GLU N 1 1
11 16123 1 1 78 GLU O O 70.234 -0.075 10.885 1.00 . A A . 78 GLU O 1 1
11 16124 1 1 78 GLU OE1 O 73.821 -1.793 14.571 1.00 . A A . 78 GLU OE1 1 1
11 16125 1 1 78 GLU OE2 O 73.572 -0.707 16.414 1.00 . A A . 78 GLU OE2 1 1
11 16126 1 1 79 VAL C C 70.892 3.254 10.656 1.00 . A A . 79 VAL C 1 1
11 16127 1 1 79 VAL CA C 69.557 2.559 10.949 1.00 . A A . 79 VAL CA 1 1
11 16128 1 1 79 VAL CB C 68.473 3.579 11.329 1.00 . A A . 79 VAL CB 1 1
11 16129 1 1 79 VAL CG1 C 68.905 4.392 12.564 1.00 . A A . 79 VAL CG1 1 1
11 16130 1 1 79 VAL CG2 C 68.227 4.522 10.144 1.00 . A A . 79 VAL CG2 1 1
11 16131 1 1 79 VAL H H 69.455 1.998 13.028 1.00 . A A . 79 VAL H 1 1
11 16132 1 1 79 VAL HA H 69.238 1.992 10.088 1.00 . A A . 79 VAL HA 1 1
11 16133 1 1 79 VAL HB H 67.558 3.051 11.558 1.00 . A A . 79 VAL HB 1 1
11 16134 1 1 79 VAL HG11 H 68.114 4.373 13.299 1.00 . A A . 79 VAL HG11 1 1
11 16135 1 1 79 VAL HG12 H 69.105 5.414 12.280 1.00 . A A . 79 VAL HG12 1 1
11 16136 1 1 79 VAL HG13 H 69.799 3.959 12.990 1.00 . A A . 79 VAL HG13 1 1
11 16137 1 1 79 VAL HG21 H 67.385 5.161 10.363 1.00 . A A . 79 VAL HG21 1 1
11 16138 1 1 79 VAL HG22 H 68.019 3.941 9.259 1.00 . A A . 79 VAL HG22 1 1
11 16139 1 1 79 VAL HG23 H 69.106 5.128 9.979 1.00 . A A . 79 VAL HG23 1 1
11 16140 1 1 79 VAL N N 69.681 1.662 12.136 1.00 . A A . 79 VAL N 1 1
11 16141 1 1 79 VAL O O 71.491 3.863 11.519 1.00 . A A . 79 VAL O 1 1
11 16142 1 1 80 ILE C C 72.343 4.865 7.936 1.00 . A A . 80 ILE C 1 1
11 16143 1 1 80 ILE CA C 72.617 3.821 9.027 1.00 . A A . 80 ILE CA 1 1
11 16144 1 1 80 ILE CB C 73.505 2.681 8.490 1.00 . A A . 80 ILE CB 1 1
11 16145 1 1 80 ILE CD1 C 73.792 0.998 6.654 1.00 . A A . 80 ILE CD1 1 1
11 16146 1 1 80 ILE CG1 C 72.838 2.021 7.277 1.00 . A A . 80 ILE CG1 1 1
11 16147 1 1 80 ILE CG2 C 73.719 1.631 9.584 1.00 . A A . 80 ILE CG2 1 1
11 16148 1 1 80 ILE H H 70.817 2.682 8.765 1.00 . A A . 80 ILE H 1 1
11 16149 1 1 80 ILE HA H 73.090 4.284 9.882 1.00 . A A . 80 ILE HA 1 1
11 16150 1 1 80 ILE HB H 74.464 3.084 8.192 1.00 . A A . 80 ILE HB 1 1
11 16151 1 1 80 ILE HD11 H 73.688 1.018 5.579 1.00 . A A . 80 ILE HD11 1 1
11 16152 1 1 80 ILE HD12 H 73.553 0.012 7.022 1.00 . A A . 80 ILE HD12 1 1
11 16153 1 1 80 ILE HD13 H 74.809 1.245 6.921 1.00 . A A . 80 ILE HD13 1 1
11 16154 1 1 80 ILE HG12 H 71.932 1.524 7.590 1.00 . A A . 80 ILE HG12 1 1
11 16155 1 1 80 ILE HG13 H 72.602 2.781 6.548 1.00 . A A . 80 ILE HG13 1 1
11 16156 1 1 80 ILE HG21 H 74.638 1.096 9.394 1.00 . A A . 80 ILE HG21 1 1
11 16157 1 1 80 ILE HG22 H 72.892 0.935 9.582 1.00 . A A . 80 ILE HG22 1 1
11 16158 1 1 80 ILE HG23 H 73.778 2.117 10.545 1.00 . A A . 80 ILE HG23 1 1
11 16159 1 1 80 ILE N N 71.338 3.170 9.430 1.00 . A A . 80 ILE N 1 1
11 16160 1 1 80 ILE O O 71.374 4.766 7.205 1.00 . A A . 80 ILE O 1 1
11 16161 1 1 81 GLU C C 73.972 6.317 5.479 1.00 . A A . 81 GLU C 1 1
11 16162 1 1 81 GLU CA C 73.117 6.780 6.654 1.00 . A A . 81 GLU CA 1 1
11 16163 1 1 81 GLU CB C 73.655 8.090 7.231 1.00 . A A . 81 GLU CB 1 1
11 16164 1 1 81 GLU CD C 74.174 10.480 6.732 1.00 . A A . 81 GLU CD 1 1
11 16165 1 1 81 GLU CG C 73.540 9.199 6.185 1.00 . A A . 81 GLU CG 1 1
11 16166 1 1 81 GLU H H 74.044 5.792 8.317 1.00 . A A . 81 GLU H 1 1
11 16167 1 1 81 GLU HA H 72.087 6.894 6.356 1.00 . A A . 81 GLU HA 1 1
11 16168 1 1 81 GLU HB2 H 73.080 8.360 8.105 1.00 . A A . 81 GLU HB2 1 1
11 16169 1 1 81 GLU HB3 H 74.691 7.964 7.507 1.00 . A A . 81 GLU HB3 1 1
11 16170 1 1 81 GLU HG2 H 74.055 8.898 5.283 1.00 . A A . 81 GLU HG2 1 1
11 16171 1 1 81 GLU HG3 H 72.501 9.381 5.962 1.00 . A A . 81 GLU HG3 1 1
11 16172 1 1 81 GLU N N 73.244 5.793 7.763 1.00 . A A . 81 GLU N 1 1
11 16173 1 1 81 GLU O O 75.081 5.848 5.662 1.00 . A A . 81 GLU O 1 1
11 16174 1 1 81 GLU OE1 O 73.644 11.017 7.691 1.00 . A A . 81 GLU OE1 1 1
11 16175 1 1 81 GLU OE2 O 75.179 10.901 6.183 1.00 . A A . 81 GLU OE2 1 1
11 16176 1 1 82 VAL C C 74.385 6.735 2.077 1.00 . A A . 82 VAL C 1 1
11 16177 1 1 82 VAL CA C 74.093 5.673 3.139 1.00 . A A . 82 VAL CA 1 1
11 16178 1 1 82 VAL CB C 73.114 4.616 2.612 1.00 . A A . 82 VAL CB 1 1
11 16179 1 1 82 VAL CG1 C 73.706 3.925 1.384 1.00 . A A . 82 VAL CG1 1 1
11 16180 1 1 82 VAL CG2 C 72.865 3.569 3.700 1.00 . A A . 82 VAL CG2 1 1
11 16181 1 1 82 VAL H H 72.462 6.557 4.219 1.00 . A A . 82 VAL H 1 1
11 16182 1 1 82 VAL HA H 75.008 5.200 3.456 1.00 . A A . 82 VAL HA 1 1
11 16183 1 1 82 VAL HB H 72.181 5.089 2.344 1.00 . A A . 82 VAL HB 1 1
11 16184 1 1 82 VAL HG11 H 73.117 3.053 1.142 1.00 . A A . 82 VAL HG11 1 1
11 16185 1 1 82 VAL HG12 H 74.722 3.626 1.594 1.00 . A A . 82 VAL HG12 1 1
11 16186 1 1 82 VAL HG13 H 73.697 4.610 0.550 1.00 . A A . 82 VAL HG13 1 1
11 16187 1 1 82 VAL HG21 H 72.084 3.914 4.360 1.00 . A A . 82 VAL HG21 1 1
11 16188 1 1 82 VAL HG22 H 73.773 3.415 4.264 1.00 . A A . 82 VAL HG22 1 1
11 16189 1 1 82 VAL HG23 H 72.564 2.637 3.241 1.00 . A A . 82 VAL HG23 1 1
11 16190 1 1 82 VAL N N 73.397 6.287 4.305 1.00 . A A . 82 VAL N 1 1
11 16191 1 1 82 VAL O O 73.513 7.481 1.670 1.00 . A A . 82 VAL O 1 1
11 16192 1 1 83 LEU C C 76.448 7.056 -0.669 1.00 . A A . 83 LEU C 1 1
11 16193 1 1 83 LEU CA C 76.007 7.794 0.596 1.00 . A A . 83 LEU CA 1 1
11 16194 1 1 83 LEU CB C 77.220 8.548 1.181 1.00 . A A . 83 LEU CB 1 1
11 16195 1 1 83 LEU CD1 C 78.182 9.757 3.145 1.00 . A A . 83 LEU CD1 1 1
11 16196 1 1 83 LEU CD2 C 75.758 10.014 2.582 1.00 . A A . 83 LEU CD2 1 1
11 16197 1 1 83 LEU CG C 76.940 9.047 2.605 1.00 . A A . 83 LEU CG 1 1
11 16198 1 1 83 LEU H H 76.277 6.178 1.988 1.00 . A A . 83 LEU H 1 1
11 16199 1 1 83 LEU HA H 75.196 8.479 0.389 1.00 . A A . 83 LEU HA 1 1
11 16200 1 1 83 LEU HB2 H 78.071 7.883 1.203 1.00 . A A . 83 LEU HB2 1 1
11 16201 1 1 83 LEU HB3 H 77.449 9.392 0.548 1.00 . A A . 83 LEU HB3 1 1
11 16202 1 1 83 LEU HD11 H 78.051 9.964 4.196 1.00 . A A . 83 LEU HD11 1 1
11 16203 1 1 83 LEU HD12 H 78.328 10.684 2.610 1.00 . A A . 83 LEU HD12 1 1
11 16204 1 1 83 LEU HD13 H 79.045 9.119 3.007 1.00 . A A . 83 LEU HD13 1 1
11 16205 1 1 83 LEU HD21 H 74.930 9.545 2.072 1.00 . A A . 83 LEU HD21 1 1
11 16206 1 1 83 LEU HD22 H 76.040 10.918 2.062 1.00 . A A . 83 LEU HD22 1 1
11 16207 1 1 83 LEU HD23 H 75.469 10.253 3.595 1.00 . A A . 83 LEU HD23 1 1
11 16208 1 1 83 LEU HG H 76.706 8.204 3.240 1.00 . A A . 83 LEU HG 1 1
11 16209 1 1 83 LEU N N 75.610 6.795 1.635 1.00 . A A . 83 LEU N 1 1
11 16210 1 1 83 LEU O O 77.365 6.261 -0.620 1.00 . A A . 83 LEU O 1 1
11 16211 1 1 84 LEU C C 77.719 7.561 -3.502 1.00 . A A . 84 LEU C 1 1
11 16212 1 1 84 LEU CA C 76.439 6.834 -3.091 1.00 . A A . 84 LEU CA 1 1
11 16213 1 1 84 LEU CB C 75.340 7.047 -4.125 1.00 . A A . 84 LEU CB 1 1
11 16214 1 1 84 LEU CD1 C 72.952 6.325 -4.477 1.00 . A A . 84 LEU CD1 1 1
11 16215 1 1 84 LEU CD2 C 74.857 4.778 -5.034 1.00 . A A . 84 LEU CD2 1 1
11 16216 1 1 84 LEU CG C 74.365 5.866 -4.073 1.00 . A A . 84 LEU CG 1 1
11 16217 1 1 84 LEU H H 75.251 8.133 -1.839 1.00 . A A . 84 LEU H 1 1
11 16218 1 1 84 LEU HA H 76.632 5.780 -2.971 1.00 . A A . 84 LEU HA 1 1
11 16219 1 1 84 LEU HB2 H 74.813 7.966 -3.913 1.00 . A A . 84 LEU HB2 1 1
11 16220 1 1 84 LEU HB3 H 75.784 7.099 -5.107 1.00 . A A . 84 LEU HB3 1 1
11 16221 1 1 84 LEU HD11 H 72.961 7.380 -4.702 1.00 . A A . 84 LEU HD11 1 1
11 16222 1 1 84 LEU HD12 H 72.271 6.140 -3.660 1.00 . A A . 84 LEU HD12 1 1
11 16223 1 1 84 LEU HD13 H 72.620 5.776 -5.347 1.00 . A A . 84 LEU HD13 1 1
11 16224 1 1 84 LEU HD21 H 75.503 4.095 -4.504 1.00 . A A . 84 LEU HD21 1 1
11 16225 1 1 84 LEU HD22 H 75.407 5.237 -5.845 1.00 . A A . 84 LEU HD22 1 1
11 16226 1 1 84 LEU HD23 H 74.010 4.240 -5.433 1.00 . A A . 84 LEU HD23 1 1
11 16227 1 1 84 LEU HG H 74.337 5.471 -3.068 1.00 . A A . 84 LEU HG 1 1
11 16228 1 1 84 LEU N N 75.915 7.413 -1.813 1.00 . A A . 84 LEU N 1 1
11 16229 1 1 84 LEU O O 77.849 8.754 -3.306 1.00 . A A . 84 LEU O 1 1
11 16230 1 1 85 LEU C C 80.214 7.510 -5.840 1.00 . A A . 85 LEU C 1 1
11 16231 1 1 85 LEU CA C 80.007 7.452 -4.324 1.00 . A A . 85 LEU CA 1 1
11 16232 1 1 85 LEU CB C 81.047 6.543 -3.668 1.00 . A A . 85 LEU CB 1 1
11 16233 1 1 85 LEU CD1 C 81.964 5.909 -1.432 1.00 . A A . 85 LEU CD1 1 1
11 16234 1 1 85 LEU CD2 C 82.281 8.230 -2.301 1.00 . A A . 85 LEU CD2 1 1
11 16235 1 1 85 LEU CG C 81.326 7.035 -2.247 1.00 . A A . 85 LEU CG 1 1
11 16236 1 1 85 LEU H H 78.574 5.867 -4.080 1.00 . A A . 85 LEU H 1 1
11 16237 1 1 85 LEU HA H 80.070 8.442 -3.901 1.00 . A A . 85 LEU HA 1 1
11 16238 1 1 85 LEU HB2 H 80.667 5.532 -3.629 1.00 . A A . 85 LEU HB2 1 1
11 16239 1 1 85 LEU HB3 H 81.961 6.566 -4.241 1.00 . A A . 85 LEU HB3 1 1
11 16240 1 1 85 LEU HD11 H 82.062 6.220 -0.403 1.00 . A A . 85 LEU HD11 1 1
11 16241 1 1 85 LEU HD12 H 82.941 5.683 -1.835 1.00 . A A . 85 LEU HD12 1 1
11 16242 1 1 85 LEU HD13 H 81.341 5.029 -1.485 1.00 . A A . 85 LEU HD13 1 1
11 16243 1 1 85 LEU HD21 H 82.807 8.313 -1.361 1.00 . A A . 85 LEU HD21 1 1
11 16244 1 1 85 LEU HD22 H 81.717 9.134 -2.478 1.00 . A A . 85 LEU HD22 1 1
11 16245 1 1 85 LEU HD23 H 82.992 8.087 -3.100 1.00 . A A . 85 LEU HD23 1 1
11 16246 1 1 85 LEU HG H 80.398 7.334 -1.781 1.00 . A A . 85 LEU HG 1 1
11 16247 1 1 85 LEU N N 78.691 6.833 -3.989 1.00 . A A . 85 LEU N 1 1
11 16248 1 1 85 LEU O O 80.888 8.395 -6.339 1.00 . A A . 85 LEU O 1 1
11 16249 1 1 86 GLY C C 79.056 5.480 -8.740 1.00 . A A . 86 GLY C 1 1
11 16250 1 1 86 GLY CA C 79.960 6.507 -8.049 1.00 . A A . 86 GLY CA 1 1
11 16251 1 1 86 GLY H H 79.215 5.804 -6.127 1.00 . A A . 86 GLY H 1 1
11 16252 1 1 86 GLY HA2 H 79.764 7.486 -8.462 1.00 . A A . 86 GLY HA2 1 1
11 16253 1 1 86 GLY HA3 H 80.992 6.247 -8.227 1.00 . A A . 86 GLY HA3 1 1
11 16254 1 1 86 GLY N N 79.707 6.538 -6.567 1.00 . A A . 86 GLY N 1 1
11 16255 1 1 86 GLY O O 78.176 4.907 -8.132 1.00 . A A . 86 GLY O 1 1
11 16256 1 1 87 HIS C C 79.187 3.598 -11.869 1.00 . A A . 87 HIS C 1 1
11 16257 1 1 87 HIS CA C 78.373 4.344 -10.799 1.00 . A A . 87 HIS CA 1 1
11 16258 1 1 87 HIS CB C 77.307 5.236 -11.461 1.00 . A A . 87 HIS CB 1 1
11 16259 1 1 87 HIS CD2 C 78.349 7.559 -12.134 1.00 . A A . 87 HIS CD2 1 1
11 16260 1 1 87 HIS CE1 C 78.840 7.100 -14.195 1.00 . A A . 87 HIS CE1 1 1
11 16261 1 1 87 HIS CG C 77.958 6.262 -12.358 1.00 . A A . 87 HIS CG 1 1
11 16262 1 1 87 HIS H H 79.946 5.791 -10.494 1.00 . A A . 87 HIS H 1 1
11 16263 1 1 87 HIS HA H 77.899 3.642 -10.132 1.00 . A A . 87 HIS HA 1 1
11 16264 1 1 87 HIS HB2 H 76.640 4.622 -12.047 1.00 . A A . 87 HIS HB2 1 1
11 16265 1 1 87 HIS HB3 H 76.741 5.744 -10.696 1.00 . A A . 87 HIS HB3 1 1
11 16266 1 1 87 HIS HD1 H 78.128 5.145 -14.149 1.00 . A A . 87 HIS HD1 1 1
11 16267 1 1 87 HIS HD2 H 78.241 8.089 -11.200 1.00 . A A . 87 HIS HD2 1 1
11 16268 1 1 87 HIS HE1 H 79.193 7.183 -15.212 1.00 . A A . 87 HIS HE1 1 1
11 16269 1 1 87 HIS N N 79.248 5.286 -10.028 1.00 . A A . 87 HIS N 1 1
11 16270 1 1 87 HIS ND1 N 78.281 5.991 -13.678 1.00 . A A . 87 HIS ND1 1 1
11 16271 1 1 87 HIS NE2 N 78.906 8.085 -13.296 1.00 . A A . 87 HIS NE2 1 1
11 16272 1 1 87 HIS O O 80.159 4.117 -12.389 1.00 . A A . 87 HIS O 1 1
11 16273 1 1 88 TYR C C 78.404 1.040 -14.289 1.00 . A A . 88 TYR C 1 1
11 16274 1 1 88 TYR CA C 79.436 1.675 -13.352 1.00 . A A . 88 TYR CA 1 1
11 16275 1 1 88 TYR CB C 80.260 0.597 -12.647 1.00 . A A . 88 TYR CB 1 1
11 16276 1 1 88 TYR CD1 C 82.628 1.537 -12.538 1.00 . A A . 88 TYR CD1 1 1
11 16277 1 1 88 TYR CD2 C 81.215 1.581 -10.494 1.00 . A A . 88 TYR CD2 1 1
11 16278 1 1 88 TYR CE1 C 83.699 2.156 -11.811 1.00 . A A . 88 TYR CE1 1 1
11 16279 1 1 88 TYR CE2 C 82.285 2.200 -9.767 1.00 . A A . 88 TYR CE2 1 1
11 16280 1 1 88 TYR CG C 81.386 1.248 -11.880 1.00 . A A . 88 TYR CG 1 1
11 16281 1 1 88 TYR CZ C 83.528 2.488 -10.426 1.00 . A A . 88 TYR CZ 1 1
11 16282 1 1 88 TYR H H 77.931 2.051 -11.861 1.00 . A A . 88 TYR H 1 1
11 16283 1 1 88 TYR HA H 80.088 2.335 -13.902 1.00 . A A . 88 TYR HA 1 1
11 16284 1 1 88 TYR HB2 H 79.627 0.049 -11.964 1.00 . A A . 88 TYR HB2 1 1
11 16285 1 1 88 TYR HB3 H 80.670 -0.080 -13.381 1.00 . A A . 88 TYR HB3 1 1
11 16286 1 1 88 TYR HD1 H 82.757 1.287 -13.581 1.00 . A A . 88 TYR HD1 1 1
11 16287 1 1 88 TYR HD2 H 80.280 1.363 -9.998 1.00 . A A . 88 TYR HD2 1 1
11 16288 1 1 88 TYR HE1 H 84.634 2.373 -12.307 1.00 . A A . 88 TYR HE1 1 1
11 16289 1 1 88 TYR HE2 H 82.157 2.450 -8.724 1.00 . A A . 88 TYR HE2 1 1
11 16290 1 1 88 TYR HH H 84.348 4.016 -9.627 1.00 . A A . 88 TYR HH 1 1
11 16291 1 1 88 TYR N N 78.748 2.420 -12.254 1.00 . A A . 88 TYR N 1 1
11 16292 1 1 88 TYR O O 77.406 0.495 -13.849 1.00 . A A . 88 TYR O 1 1
11 16293 1 1 88 TYR OH O 84.557 3.084 -9.727 1.00 . A A . 88 TYR OH 1 1
11 16294 1 1 89 LYS C C 77.967 -1.058 -16.648 1.00 . A A . 89 LYS C 1 1
11 16295 1 1 89 LYS CA C 77.711 0.458 -16.553 1.00 . A A . 89 LYS CA 1 1
11 16296 1 1 89 LYS CB C 77.994 1.146 -17.897 1.00 . A A . 89 LYS CB 1 1
11 16297 1 1 89 LYS CD C 79.570 0.971 -19.833 1.00 . A A . 89 LYS CD 1 1
11 16298 1 1 89 LYS CE C 80.774 0.136 -20.273 1.00 . A A . 89 LYS CE 1 1
11 16299 1 1 89 LYS CG C 79.459 0.942 -18.307 1.00 . A A . 89 LYS CG 1 1
11 16300 1 1 89 LYS H H 79.477 1.512 -15.892 1.00 . A A . 89 LYS H 1 1
11 16301 1 1 89 LYS HA H 76.692 0.644 -16.256 1.00 . A A . 89 LYS HA 1 1
11 16302 1 1 89 LYS HB2 H 77.350 0.726 -18.655 1.00 . A A . 89 LYS HB2 1 1
11 16303 1 1 89 LYS HB3 H 77.794 2.203 -17.806 1.00 . A A . 89 LYS HB3 1 1
11 16304 1 1 89 LYS HD2 H 78.668 0.560 -20.266 1.00 . A A . 89 LYS HD2 1 1
11 16305 1 1 89 LYS HD3 H 79.698 1.989 -20.166 1.00 . A A . 89 LYS HD3 1 1
11 16306 1 1 89 LYS HE2 H 80.871 -0.741 -19.648 1.00 . A A . 89 LYS HE2 1 1
11 16307 1 1 89 LYS HE3 H 80.677 -0.148 -21.309 1.00 . A A . 89 LYS HE3 1 1
11 16308 1 1 89 LYS HG2 H 80.062 1.734 -17.888 1.00 . A A . 89 LYS HG2 1 1
11 16309 1 1 89 LYS HG3 H 79.812 -0.009 -17.941 1.00 . A A . 89 LYS HG3 1 1
11 16310 1 1 89 LYS HZ1 H 81.992 1.362 -19.112 1.00 . A A . 89 LYS HZ1 1 1
11 16311 1 1 89 LYS HZ2 H 81.855 1.855 -20.732 1.00 . A A . 89 LYS HZ2 1 1
11 16312 1 1 89 LYS HZ3 H 82.820 0.517 -20.327 1.00 . A A . 89 LYS HZ3 1 1
11 16313 1 1 89 LYS N N 78.655 1.084 -15.575 1.00 . A A . 89 LYS N 1 1
11 16314 1 1 89 LYS NZ N 81.949 1.035 -20.097 1.00 . A A . 89 LYS NZ 1 1
11 16315 1 1 89 LYS O O 79.078 -1.500 -16.431 1.00 . A A . 89 LYS O 1 1
11 16316 1 1 90 PRO C C 78.213 -3.640 -18.124 1.00 . A A . 90 PRO C 1 1
11 16317 1 1 90 PRO CA C 77.098 -3.299 -17.128 1.00 . A A . 90 PRO CA 1 1
11 16318 1 1 90 PRO CB C 75.737 -3.737 -17.670 1.00 . A A . 90 PRO CB 1 1
11 16319 1 1 90 PRO CD C 75.548 -1.406 -17.273 1.00 . A A . 90 PRO CD 1 1
11 16320 1 1 90 PRO CG C 74.801 -2.700 -17.152 1.00 . A A . 90 PRO CG 1 1
11 16321 1 1 90 PRO HA H 77.281 -3.758 -16.170 1.00 . A A . 90 PRO HA 1 1
11 16322 1 1 90 PRO HB2 H 75.744 -3.742 -18.752 1.00 . A A . 90 PRO HB2 1 1
11 16323 1 1 90 PRO HB3 H 75.467 -4.707 -17.284 1.00 . A A . 90 PRO HB3 1 1
11 16324 1 1 90 PRO HD2 H 75.457 -1.004 -18.274 1.00 . A A . 90 PRO HD2 1 1
11 16325 1 1 90 PRO HD3 H 75.211 -0.694 -16.537 1.00 . A A . 90 PRO HD3 1 1
11 16326 1 1 90 PRO HG2 H 73.900 -2.677 -17.751 1.00 . A A . 90 PRO HG2 1 1
11 16327 1 1 90 PRO HG3 H 74.563 -2.890 -16.118 1.00 . A A . 90 PRO HG3 1 1
11 16328 1 1 90 PRO N N 76.939 -1.817 -16.990 1.00 . A A . 90 PRO N 1 1
11 16329 1 1 90 PRO O O 78.391 -2.963 -19.121 1.00 . A A . 90 PRO O 1 1
11 16330 1 1 91 ARG C C 80.060 -6.602 -19.000 1.00 . A A . 91 ARG C 1 1
11 16331 1 1 91 ARG CA C 80.064 -5.083 -18.783 1.00 . A A . 91 ARG CA 1 1
11 16332 1 1 91 ARG CB C 81.352 -4.625 -18.086 1.00 . A A . 91 ARG CB 1 1
11 16333 1 1 91 ARG CD C 82.654 -4.688 -15.950 1.00 . A A . 91 ARG CD 1 1
11 16334 1 1 91 ARG CG C 81.494 -5.319 -16.726 1.00 . A A . 91 ARG CG 1 1
11 16335 1 1 91 ARG CZ C 83.914 -5.545 -14.012 1.00 . A A . 91 ARG CZ 1 1
11 16336 1 1 91 ARG H H 78.787 -5.211 -17.050 1.00 . A A . 91 ARG H 1 1
11 16337 1 1 91 ARG HA H 79.960 -4.573 -19.727 1.00 . A A . 91 ARG HA 1 1
11 16338 1 1 91 ARG HB2 H 82.202 -4.875 -18.705 1.00 . A A . 91 ARG HB2 1 1
11 16339 1 1 91 ARG HB3 H 81.319 -3.556 -17.939 1.00 . A A . 91 ARG HB3 1 1
11 16340 1 1 91 ARG HD2 H 83.561 -4.728 -16.536 1.00 . A A . 91 ARG HD2 1 1
11 16341 1 1 91 ARG HD3 H 82.419 -3.668 -15.688 1.00 . A A . 91 ARG HD3 1 1
11 16342 1 1 91 ARG HE H 82.029 -6.052 -14.405 1.00 . A A . 91 ARG HE 1 1
11 16343 1 1 91 ARG HG2 H 80.579 -5.203 -16.165 1.00 . A A . 91 ARG HG2 1 1
11 16344 1 1 91 ARG HG3 H 81.694 -6.370 -16.876 1.00 . A A . 91 ARG HG3 1 1
11 16345 1 1 91 ARG HH11 H 84.951 -4.267 -15.178 1.00 . A A . 91 ARG HH11 1 1
11 16346 1 1 91 ARG HH12 H 85.804 -4.893 -13.811 1.00 . A A . 91 ARG HH12 1 1
11 16347 1 1 91 ARG HH21 H 83.180 -6.824 -12.659 1.00 . A A . 91 ARG HH21 1 1
11 16348 1 1 91 ARG HH22 H 84.818 -6.321 -12.403 1.00 . A A . 91 ARG HH22 1 1
11 16349 1 1 91 ARG N N 78.958 -4.685 -17.859 1.00 . A A . 91 ARG N 1 1
11 16350 1 1 91 ARG NE N 82.791 -5.516 -14.709 1.00 . A A . 91 ARG NE 1 1
11 16351 1 1 91 ARG NH1 N 84.972 -4.845 -14.365 1.00 . A A . 91 ARG NH1 1 1
11 16352 1 1 91 ARG NH2 N 83.976 -6.288 -12.941 1.00 . A A . 91 ARG NH2 1 1
11 16353 1 1 91 ARG O O 79.527 -7.349 -18.200 1.00 . A A . 91 ARG O 1 1
11 16354 1 1 92 ASN C C 82.104 -8.942 -20.780 1.00 . A A . 92 ASN C 1 1
11 16355 1 1 92 ASN CA C 80.691 -8.522 -20.364 1.00 . A A . 92 ASN CA 1 1
11 16356 1 1 92 ASN CB C 79.709 -8.728 -21.518 1.00 . A A . 92 ASN CB 1 1
11 16357 1 1 92 ASN CG C 79.583 -10.222 -21.820 1.00 . A A . 92 ASN CG 1 1
11 16358 1 1 92 ASN H H 81.071 -6.427 -20.704 1.00 . A A . 92 ASN H 1 1
11 16359 1 1 92 ASN HA H 80.369 -9.083 -19.501 1.00 . A A . 92 ASN HA 1 1
11 16360 1 1 92 ASN HB2 H 78.742 -8.332 -21.242 1.00 . A A . 92 ASN HB2 1 1
11 16361 1 1 92 ASN HB3 H 80.072 -8.214 -22.395 1.00 . A A . 92 ASN HB3 1 1
11 16362 1 1 92 ASN HD21 H 78.467 -10.595 -20.222 1.00 . A A . 92 ASN HD21 1 1
11 16363 1 1 92 ASN HD22 H 78.809 -11.941 -21.199 1.00 . A A . 92 ASN HD22 1 1
11 16364 1 1 92 ASN N N 80.652 -7.055 -20.079 1.00 . A A . 92 ASN N 1 1
11 16365 1 1 92 ASN ND2 N 78.895 -10.982 -21.014 1.00 . A A . 92 ASN ND2 1 1
11 16366 1 1 92 ASN O O 82.311 -10.126 -20.989 1.00 . A A . 92 ASN O 1 1
11 16367 1 1 92 ASN OXT O 82.953 -8.072 -20.881 1.00 . A A . 92 ASN OXT 1 1
11 16368 1 1 92 ASN OD1 O 80.114 -10.701 -22.802 1.00 . A A . 92 ASN OD1 1 1
12 16369 1 1 1 MET C C 82.019 13.999 -1.226 1.00 . A A . 1 MET C 1 1
12 16370 1 1 1 MET CA C 83.291 13.760 -0.412 1.00 . A A . 1 MET CA 1 1
12 16371 1 1 1 MET CB C 83.822 12.349 -0.658 1.00 . A A . 1 MET CB 1 1
12 16372 1 1 1 MET CE C 86.161 10.933 -2.323 1.00 . A A . 1 MET CE 1 1
12 16373 1 1 1 MET CG C 85.250 12.243 -0.126 1.00 . A A . 1 MET CG 1 1
12 16374 1 1 1 MET H1 H 83.878 13.686 1.585 1.00 . A A . 1 MET H1 1 1
12 16375 1 1 1 MET H2 H 82.323 13.066 1.296 1.00 . A A . 1 MET H2 1 1
12 16376 1 1 1 MET H3 H 82.586 14.744 1.284 1.00 . A A . 1 MET H3 1 1
12 16377 1 1 1 MET HA H 84.045 14.487 -0.673 1.00 . A A . 1 MET HA 1 1
12 16378 1 1 1 MET HB2 H 83.193 11.634 -0.149 1.00 . A A . 1 MET HB2 1 1
12 16379 1 1 1 MET HB3 H 83.818 12.142 -1.718 1.00 . A A . 1 MET HB3 1 1
12 16380 1 1 1 MET HE1 H 86.802 11.793 -2.458 1.00 . A A . 1 MET HE1 1 1
12 16381 1 1 1 MET HE2 H 85.204 11.125 -2.780 1.00 . A A . 1 MET HE2 1 1
12 16382 1 1 1 MET HE3 H 86.612 10.065 -2.785 1.00 . A A . 1 MET HE3 1 1
12 16383 1 1 1 MET HG2 H 85.854 13.020 -0.572 1.00 . A A . 1 MET HG2 1 1
12 16384 1 1 1 MET HG3 H 85.244 12.361 0.947 1.00 . A A . 1 MET HG3 1 1
12 16385 1 1 1 MET N N 82.998 13.818 1.049 1.00 . A A . 1 MET N 1 1
12 16386 1 1 1 MET O O 80.976 14.318 -0.685 1.00 . A A . 1 MET O 1 1
12 16387 1 1 1 MET SD S 85.935 10.624 -0.554 1.00 . A A . 1 MET SD 1 1
12 16388 1 1 2 ASP C C 79.941 12.813 -3.209 1.00 . A A . 2 ASP C 1 1
12 16389 1 1 2 ASP CA C 80.896 13.994 -3.388 1.00 . A A . 2 ASP CA 1 1
12 16390 1 1 2 ASP CB C 81.433 14.034 -4.823 1.00 . A A . 2 ASP CB 1 1
12 16391 1 1 2 ASP CG C 82.335 15.260 -5.009 1.00 . A A . 2 ASP CG 1 1
12 16392 1 1 2 ASP H H 82.955 13.537 -2.915 1.00 . A A . 2 ASP H 1 1
12 16393 1 1 2 ASP HA H 80.397 14.922 -3.155 1.00 . A A . 2 ASP HA 1 1
12 16394 1 1 2 ASP HB2 H 82.001 13.136 -5.017 1.00 . A A . 2 ASP HB2 1 1
12 16395 1 1 2 ASP HB3 H 80.605 14.092 -5.515 1.00 . A A . 2 ASP HB3 1 1
12 16396 1 1 2 ASP N N 82.100 13.817 -2.519 1.00 . A A . 2 ASP N 1 1
12 16397 1 1 2 ASP O O 80.366 11.679 -3.089 1.00 . A A . 2 ASP O 1 1
12 16398 1 1 2 ASP OD1 O 82.110 16.252 -4.333 1.00 . A A . 2 ASP OD1 1 1
12 16399 1 1 2 ASP OD2 O 83.234 15.186 -5.831 1.00 . A A . 2 ASP OD2 1 1
12 16400 1 1 3 VAL C C 76.633 12.070 -4.237 1.00 . A A . 3 VAL C 1 1
12 16401 1 1 3 VAL CA C 77.665 11.967 -3.103 1.00 . A A . 3 VAL CA 1 1
12 16402 1 1 3 VAL CB C 77.047 12.158 -1.694 1.00 . A A . 3 VAL CB 1 1
12 16403 1 1 3 VAL CG1 C 75.939 13.228 -1.676 1.00 . A A . 3 VAL CG1 1 1
12 16404 1 1 3 VAL CG2 C 76.466 10.828 -1.210 1.00 . A A . 3 VAL CG2 1 1
12 16405 1 1 3 VAL H H 78.343 13.984 -3.355 1.00 . A A . 3 VAL H 1 1
12 16406 1 1 3 VAL HA H 78.170 11.017 -3.151 1.00 . A A . 3 VAL HA 1 1
12 16407 1 1 3 VAL HB H 77.830 12.466 -1.020 1.00 . A A . 3 VAL HB 1 1
12 16408 1 1 3 VAL HG11 H 76.300 14.130 -2.147 1.00 . A A . 3 VAL HG11 1 1
12 16409 1 1 3 VAL HG12 H 75.657 13.440 -0.656 1.00 . A A . 3 VAL HG12 1 1
12 16410 1 1 3 VAL HG13 H 75.079 12.855 -2.220 1.00 . A A . 3 VAL HG13 1 1
12 16411 1 1 3 VAL HG21 H 75.607 10.570 -1.811 1.00 . A A . 3 VAL HG21 1 1
12 16412 1 1 3 VAL HG22 H 76.165 10.922 -0.175 1.00 . A A . 3 VAL HG22 1 1
12 16413 1 1 3 VAL HG23 H 77.214 10.054 -1.298 1.00 . A A . 3 VAL HG23 1 1
12 16414 1 1 3 VAL N N 78.655 13.070 -3.228 1.00 . A A . 3 VAL N 1 1
12 16415 1 1 3 VAL O O 76.105 13.135 -4.506 1.00 . A A . 3 VAL O 1 1
12 16416 1 1 4 LEU C C 73.906 10.954 -5.397 1.00 . A A . 4 LEU C 1 1
12 16417 1 1 4 LEU CA C 75.327 10.997 -5.980 1.00 . A A . 4 LEU CA 1 1
12 16418 1 1 4 LEU CB C 75.617 9.748 -6.836 1.00 . A A . 4 LEU CB 1 1
12 16419 1 1 4 LEU CD1 C 77.316 8.517 -8.220 1.00 . A A . 4 LEU CD1 1 1
12 16420 1 1 4 LEU CD2 C 77.592 10.981 -7.866 1.00 . A A . 4 LEU CD2 1 1
12 16421 1 1 4 LEU CG C 77.114 9.663 -7.227 1.00 . A A . 4 LEU CG 1 1
12 16422 1 1 4 LEU H H 76.770 10.132 -4.630 1.00 . A A . 4 LEU H 1 1
12 16423 1 1 4 LEU HA H 75.454 11.885 -6.580 1.00 . A A . 4 LEU HA 1 1
12 16424 1 1 4 LEU HB2 H 75.348 8.867 -6.274 1.00 . A A . 4 LEU HB2 1 1
12 16425 1 1 4 LEU HB3 H 75.019 9.789 -7.735 1.00 . A A . 4 LEU HB3 1 1
12 16426 1 1 4 LEU HD11 H 77.307 8.907 -9.228 1.00 . A A . 4 LEU HD11 1 1
12 16427 1 1 4 LEU HD12 H 76.519 7.796 -8.106 1.00 . A A . 4 LEU HD12 1 1
12 16428 1 1 4 LEU HD13 H 78.263 8.039 -8.027 1.00 . A A . 4 LEU HD13 1 1
12 16429 1 1 4 LEU HD21 H 77.833 11.693 -7.084 1.00 . A A . 4 LEU HD21 1 1
12 16430 1 1 4 LEU HD22 H 76.808 11.384 -8.489 1.00 . A A . 4 LEU HD22 1 1
12 16431 1 1 4 LEU HD23 H 78.469 10.792 -8.465 1.00 . A A . 4 LEU HD23 1 1
12 16432 1 1 4 LEU HG H 77.697 9.464 -6.338 1.00 . A A . 4 LEU HG 1 1
12 16433 1 1 4 LEU N N 76.337 10.975 -4.879 1.00 . A A . 4 LEU N 1 1
12 16434 1 1 4 LEU O O 72.963 11.409 -6.017 1.00 . A A . 4 LEU O 1 1
12 16435 1 1 5 ALA C C 72.604 10.092 -2.039 1.00 . A A . 5 ALA C 1 1
12 16436 1 1 5 ALA CA C 72.428 10.488 -3.506 1.00 . A A . 5 ALA CA 1 1
12 16437 1 1 5 ALA CB C 71.588 9.446 -4.249 1.00 . A A . 5 ALA CB 1 1
12 16438 1 1 5 ALA H H 74.545 10.175 -3.677 1.00 . A A . 5 ALA H 1 1
12 16439 1 1 5 ALA HA H 71.969 11.461 -3.585 1.00 . A A . 5 ALA HA 1 1
12 16440 1 1 5 ALA HB1 H 71.624 8.508 -3.716 1.00 . A A . 5 ALA HB1 1 1
12 16441 1 1 5 ALA HB2 H 71.984 9.309 -5.245 1.00 . A A . 5 ALA HB2 1 1
12 16442 1 1 5 ALA HB3 H 70.565 9.786 -4.312 1.00 . A A . 5 ALA HB3 1 1
12 16443 1 1 5 ALA N N 73.762 10.482 -4.178 1.00 . A A . 5 ALA N 1 1
12 16444 1 1 5 ALA O O 73.558 9.424 -1.687 1.00 . A A . 5 ALA O 1 1
12 16445 1 1 6 LYS C C 70.555 9.789 0.869 1.00 . A A . 6 LYS C 1 1
12 16446 1 1 6 LYS CA C 71.886 10.265 0.280 1.00 . A A . 6 LYS CA 1 1
12 16447 1 1 6 LYS CB C 72.296 11.607 0.890 1.00 . A A . 6 LYS CB 1 1
12 16448 1 1 6 LYS CD C 73.061 12.762 2.963 1.00 . A A . 6 LYS CD 1 1
12 16449 1 1 6 LYS CE C 73.859 12.511 4.242 1.00 . A A . 6 LYS CE 1 1
12 16450 1 1 6 LYS CG C 72.612 11.424 2.373 1.00 . A A . 6 LYS CG 1 1
12 16451 1 1 6 LYS H H 71.001 11.127 -1.486 1.00 . A A . 6 LYS H 1 1
12 16452 1 1 6 LYS HA H 72.663 9.531 0.444 1.00 . A A . 6 LYS HA 1 1
12 16453 1 1 6 LYS HB2 H 73.171 11.981 0.378 1.00 . A A . 6 LYS HB2 1 1
12 16454 1 1 6 LYS HB3 H 71.487 12.313 0.780 1.00 . A A . 6 LYS HB3 1 1
12 16455 1 1 6 LYS HD2 H 73.681 13.282 2.247 1.00 . A A . 6 LYS HD2 1 1
12 16456 1 1 6 LYS HD3 H 72.195 13.363 3.194 1.00 . A A . 6 LYS HD3 1 1
12 16457 1 1 6 LYS HE2 H 73.303 11.869 4.910 1.00 . A A . 6 LYS HE2 1 1
12 16458 1 1 6 LYS HE3 H 74.818 12.074 4.007 1.00 . A A . 6 LYS HE3 1 1
12 16459 1 1 6 LYS HG2 H 71.728 11.081 2.890 1.00 . A A . 6 LYS HG2 1 1
12 16460 1 1 6 LYS HG3 H 73.401 10.700 2.488 1.00 . A A . 6 LYS HG3 1 1
12 16461 1 1 6 LYS HZ1 H 74.525 14.482 4.168 1.00 . A A . 6 LYS HZ1 1 1
12 16462 1 1 6 LYS HZ2 H 74.628 13.773 5.708 1.00 . A A . 6 LYS HZ2 1 1
12 16463 1 1 6 LYS HZ3 H 73.122 14.261 5.094 1.00 . A A . 6 LYS HZ3 1 1
12 16464 1 1 6 LYS N N 71.732 10.552 -1.179 1.00 . A A . 6 LYS N 1 1
12 16465 1 1 6 LYS NZ N 74.048 13.858 4.849 1.00 . A A . 6 LYS NZ 1 1
12 16466 1 1 6 LYS O O 69.543 10.455 0.739 1.00 . A A . 6 LYS O 1 1
12 16467 1 1 7 PHE C C 69.553 7.253 3.329 1.00 . A A . 7 PHE C 1 1
12 16468 1 1 7 PHE CA C 69.274 8.115 2.090 1.00 . A A . 7 PHE CA 1 1
12 16469 1 1 7 PHE CB C 68.629 7.297 0.961 1.00 . A A . 7 PHE CB 1 1
12 16470 1 1 7 PHE CD1 C 70.717 6.332 -0.155 1.00 . A A . 7 PHE CD1 1 1
12 16471 1 1 7 PHE CD2 C 69.108 4.789 0.942 1.00 . A A . 7 PHE CD2 1 1
12 16472 1 1 7 PHE CE1 C 71.539 5.213 -0.521 1.00 . A A . 7 PHE CE1 1 1
12 16473 1 1 7 PHE CE2 C 69.929 3.671 0.575 1.00 . A A . 7 PHE CE2 1 1
12 16474 1 1 7 PHE CG C 69.502 6.120 0.577 1.00 . A A . 7 PHE CG 1 1
12 16475 1 1 7 PHE CZ C 71.144 3.882 -0.156 1.00 . A A . 7 PHE CZ 1 1
12 16476 1 1 7 PHE H H 71.378 8.118 1.585 1.00 . A A . 7 PHE H 1 1
12 16477 1 1 7 PHE HA H 68.626 8.936 2.353 1.00 . A A . 7 PHE HA 1 1
12 16478 1 1 7 PHE HB2 H 67.665 6.935 1.288 1.00 . A A . 7 PHE HB2 1 1
12 16479 1 1 7 PHE HB3 H 68.495 7.934 0.099 1.00 . A A . 7 PHE HB3 1 1
12 16480 1 1 7 PHE HD1 H 71.015 7.334 -0.430 1.00 . A A . 7 PHE HD1 1 1
12 16481 1 1 7 PHE HD2 H 68.192 4.628 1.493 1.00 . A A . 7 PHE HD2 1 1
12 16482 1 1 7 PHE HE1 H 72.455 5.373 -1.071 1.00 . A A . 7 PHE HE1 1 1
12 16483 1 1 7 PHE HE2 H 69.632 2.669 0.844 1.00 . A A . 7 PHE HE2 1 1
12 16484 1 1 7 PHE HZ H 71.761 3.038 -0.429 1.00 . A A . 7 PHE HZ 1 1
12 16485 1 1 7 PHE N N 70.547 8.639 1.504 1.00 . A A . 7 PHE N 1 1
12 16486 1 1 7 PHE O O 70.674 6.857 3.576 1.00 . A A . 7 PHE O 1 1
12 16487 1 1 8 HIS C C 68.027 4.895 5.318 1.00 . A A . 8 HIS C 1 1
12 16488 1 1 8 HIS CA C 68.749 6.244 5.403 1.00 . A A . 8 HIS CA 1 1
12 16489 1 1 8 HIS CB C 68.122 7.109 6.499 1.00 . A A . 8 HIS CB 1 1
12 16490 1 1 8 HIS CD2 C 68.591 9.657 6.057 1.00 . A A . 8 HIS CD2 1 1
12 16491 1 1 8 HIS CE1 C 70.411 9.849 7.216 1.00 . A A . 8 HIS CE1 1 1
12 16492 1 1 8 HIS CG C 68.853 8.420 6.594 1.00 . A A . 8 HIS CG 1 1
12 16493 1 1 8 HIS H H 67.664 7.391 3.931 1.00 . A A . 8 HIS H 1 1
12 16494 1 1 8 HIS HA H 69.804 6.103 5.602 1.00 . A A . 8 HIS HA 1 1
12 16495 1 1 8 HIS HB2 H 67.084 7.292 6.261 1.00 . A A . 8 HIS HB2 1 1
12 16496 1 1 8 HIS HB3 H 68.188 6.592 7.445 1.00 . A A . 8 HIS HB3 1 1
12 16497 1 1 8 HIS HD1 H 70.474 7.864 7.838 1.00 . A A . 8 HIS HD1 1 1
12 16498 1 1 8 HIS HD2 H 67.747 9.895 5.426 1.00 . A A . 8 HIS HD2 1 1
12 16499 1 1 8 HIS HE1 H 71.294 10.255 7.686 1.00 . A A . 8 HIS HE1 1 1
12 16500 1 1 8 HIS N N 68.547 7.018 4.137 1.00 . A A . 8 HIS N 1 1
12 16501 1 1 8 HIS ND1 N 70.018 8.567 7.329 1.00 . A A . 8 HIS ND1 1 1
12 16502 1 1 8 HIS NE2 N 69.576 10.557 6.451 1.00 . A A . 8 HIS NE2 1 1
12 16503 1 1 8 HIS O O 66.890 4.816 4.888 1.00 . A A . 8 HIS O 1 1
12 16504 1 1 9 THR C C 68.570 1.675 6.971 1.00 . A A . 9 THR C 1 1
12 16505 1 1 9 THR CA C 68.004 2.505 5.808 1.00 . A A . 9 THR CA 1 1
12 16506 1 1 9 THR CB C 68.320 1.875 4.436 1.00 . A A . 9 THR CB 1 1
12 16507 1 1 9 THR CG2 C 69.817 1.559 4.307 1.00 . A A . 9 THR CG2 1 1
12 16508 1 1 9 THR H H 69.557 3.959 6.168 1.00 . A A . 9 THR H 1 1
12 16509 1 1 9 THR HA H 66.936 2.617 5.920 1.00 . A A . 9 THR HA 1 1
12 16510 1 1 9 THR HB H 68.040 2.566 3.654 1.00 . A A . 9 THR HB 1 1
12 16511 1 1 9 THR HG1 H 67.846 0.255 3.469 1.00 . A A . 9 THR HG1 1 1
12 16512 1 1 9 THR HG21 H 70.386 2.474 4.386 1.00 . A A . 9 THR HG21 1 1
12 16513 1 1 9 THR HG22 H 70.008 1.096 3.352 1.00 . A A . 9 THR HG22 1 1
12 16514 1 1 9 THR HG23 H 70.106 0.885 5.100 1.00 . A A . 9 THR HG23 1 1
12 16515 1 1 9 THR N N 68.659 3.850 5.785 1.00 . A A . 9 THR N 1 1
12 16516 1 1 9 THR O O 69.642 1.966 7.467 1.00 . A A . 9 THR O 1 1
12 16517 1 1 9 THR OG1 O 67.571 0.677 4.287 1.00 . A A . 9 THR OG1 1 1
12 16518 1 1 10 THR C C 68.849 -1.607 7.900 1.00 . A A . 10 THR C 1 1
12 16519 1 1 10 THR CA C 68.435 -0.240 8.466 1.00 . A A . 10 THR CA 1 1
12 16520 1 1 10 THR CB C 67.309 -0.348 9.528 1.00 . A A . 10 THR CB 1 1
12 16521 1 1 10 THR CG2 C 66.196 -1.312 9.097 1.00 . A A . 10 THR CG2 1 1
12 16522 1 1 10 THR H H 67.050 0.391 6.931 1.00 . A A . 10 THR H 1 1
12 16523 1 1 10 THR HA H 69.295 0.240 8.905 1.00 . A A . 10 THR HA 1 1
12 16524 1 1 10 THR HB H 66.883 0.629 9.692 1.00 . A A . 10 THR HB 1 1
12 16525 1 1 10 THR HG1 H 68.340 -1.628 10.559 1.00 . A A . 10 THR HG1 1 1
12 16526 1 1 10 THR HG21 H 66.281 -1.512 8.039 1.00 . A A . 10 THR HG21 1 1
12 16527 1 1 10 THR HG22 H 65.234 -0.871 9.308 1.00 . A A . 10 THR HG22 1 1
12 16528 1 1 10 THR HG23 H 66.302 -2.236 9.651 1.00 . A A . 10 THR HG23 1 1
12 16529 1 1 10 THR N N 67.890 0.627 7.373 1.00 . A A . 10 THR N 1 1
12 16530 1 1 10 THR O O 68.429 -1.993 6.824 1.00 . A A . 10 THR O 1 1
12 16531 1 1 10 THR OG1 O 67.857 -0.820 10.745 1.00 . A A . 10 THR OG1 1 1
12 16532 1 1 11 VAL C C 69.176 -4.713 8.329 1.00 . A A . 11 VAL C 1 1
12 16533 1 1 11 VAL CA C 70.212 -3.614 8.080 1.00 . A A . 11 VAL CA 1 1
12 16534 1 1 11 VAL CB C 71.501 -3.899 8.865 1.00 . A A . 11 VAL CB 1 1
12 16535 1 1 11 VAL CG1 C 72.115 -5.221 8.386 1.00 . A A . 11 VAL CG1 1 1
12 16536 1 1 11 VAL CG2 C 72.508 -2.760 8.641 1.00 . A A . 11 VAL CG2 1 1
12 16537 1 1 11 VAL H H 70.060 -1.939 9.437 1.00 . A A . 11 VAL H 1 1
12 16538 1 1 11 VAL HA H 70.433 -3.541 7.027 1.00 . A A . 11 VAL HA 1 1
12 16539 1 1 11 VAL HB H 71.270 -3.973 9.918 1.00 . A A . 11 VAL HB 1 1
12 16540 1 1 11 VAL HG11 H 72.274 -5.179 7.319 1.00 . A A . 11 VAL HG11 1 1
12 16541 1 1 11 VAL HG12 H 71.444 -6.034 8.618 1.00 . A A . 11 VAL HG12 1 1
12 16542 1 1 11 VAL HG13 H 73.060 -5.381 8.885 1.00 . A A . 11 VAL HG13 1 1
12 16543 1 1 11 VAL HG21 H 73.497 -3.170 8.498 1.00 . A A . 11 VAL HG21 1 1
12 16544 1 1 11 VAL HG22 H 72.512 -2.111 9.504 1.00 . A A . 11 VAL HG22 1 1
12 16545 1 1 11 VAL HG23 H 72.223 -2.193 7.766 1.00 . A A . 11 VAL HG23 1 1
12 16546 1 1 11 VAL N N 69.710 -2.303 8.596 1.00 . A A . 11 VAL N 1 1
12 16547 1 1 11 VAL O O 68.688 -4.878 9.429 1.00 . A A . 11 VAL O 1 1
12 16548 1 1 12 HIS C C 68.857 -7.993 7.360 1.00 . A A . 12 HIS C 1 1
12 16549 1 1 12 HIS CA C 68.045 -6.711 7.518 1.00 . A A . 12 HIS CA 1 1
12 16550 1 1 12 HIS CB C 66.979 -6.623 6.428 1.00 . A A . 12 HIS CB 1 1
12 16551 1 1 12 HIS CD2 C 64.529 -6.011 7.151 1.00 . A A . 12 HIS CD2 1 1
12 16552 1 1 12 HIS CE1 C 64.847 -3.913 7.591 1.00 . A A . 12 HIS CE1 1 1
12 16553 1 1 12 HIS CG C 65.853 -5.748 6.903 1.00 . A A . 12 HIS CG 1 1
12 16554 1 1 12 HIS H H 69.411 -5.407 6.487 1.00 . A A . 12 HIS H 1 1
12 16555 1 1 12 HIS HA H 67.579 -6.683 8.490 1.00 . A A . 12 HIS HA 1 1
12 16556 1 1 12 HIS HB2 H 67.410 -6.206 5.532 1.00 . A A . 12 HIS HB2 1 1
12 16557 1 1 12 HIS HB3 H 66.601 -7.617 6.220 1.00 . A A . 12 HIS HB3 1 1
12 16558 1 1 12 HIS HD1 H 66.872 -3.902 7.112 1.00 . A A . 12 HIS HD1 1 1
12 16559 1 1 12 HIS HD2 H 64.053 -6.973 7.029 1.00 . A A . 12 HIS HD2 1 1
12 16560 1 1 12 HIS HE1 H 64.684 -2.887 7.885 1.00 . A A . 12 HIS HE1 1 1
12 16561 1 1 12 HIS N N 68.936 -5.527 7.337 1.00 . A A . 12 HIS N 1 1
12 16562 1 1 12 HIS ND1 N 66.033 -4.404 7.188 1.00 . A A . 12 HIS ND1 1 1
12 16563 1 1 12 HIS NE2 N 63.895 -4.851 7.586 1.00 . A A . 12 HIS NE2 1 1
12 16564 1 1 12 HIS O O 70.037 -7.961 7.067 1.00 . A A . 12 HIS O 1 1
12 16565 1 1 13 ARG C C 69.837 -10.588 6.348 1.00 . A A . 13 ARG C 1 1
12 16566 1 1 13 ARG CA C 68.993 -10.427 7.630 1.00 . A A . 13 ARG CA 1 1
12 16567 1 1 13 ARG CB C 67.886 -11.480 7.664 1.00 . A A . 13 ARG CB 1 1
12 16568 1 1 13 ARG CD C 67.377 -13.908 7.941 1.00 . A A . 13 ARG CD 1 1
12 16569 1 1 13 ARG CG C 68.481 -12.850 7.991 1.00 . A A . 13 ARG CG 1 1
12 16570 1 1 13 ARG CZ C 67.330 -16.196 8.858 1.00 . A A . 13 ARG CZ 1 1
12 16571 1 1 13 ARG H H 67.320 -9.092 7.953 1.00 . A A . 13 ARG H 1 1
12 16572 1 1 13 ARG HA H 69.615 -10.523 8.505 1.00 . A A . 13 ARG HA 1 1
12 16573 1 1 13 ARG HB2 H 67.161 -11.210 8.418 1.00 . A A . 13 ARG HB2 1 1
12 16574 1 1 13 ARG HB3 H 67.401 -11.517 6.700 1.00 . A A . 13 ARG HB3 1 1
12 16575 1 1 13 ARG HD2 H 66.574 -13.639 8.614 1.00 . A A . 13 ARG HD2 1 1
12 16576 1 1 13 ARG HD3 H 67.006 -14.016 6.935 1.00 . A A . 13 ARG HD3 1 1
12 16577 1 1 13 ARG HE H 69.008 -15.263 8.324 1.00 . A A . 13 ARG HE 1 1
12 16578 1 1 13 ARG HG2 H 69.248 -13.092 7.270 1.00 . A A . 13 ARG HG2 1 1
12 16579 1 1 13 ARG HG3 H 68.912 -12.828 8.981 1.00 . A A . 13 ARG HG3 1 1
12 16580 1 1 13 ARG HH11 H 65.516 -15.333 8.685 1.00 . A A . 13 ARG HH11 1 1
12 16581 1 1 13 ARG HH12 H 65.523 -16.938 9.325 1.00 . A A . 13 ARG HH12 1 1
12 16582 1 1 13 ARG HH21 H 68.952 -17.332 9.155 1.00 . A A . 13 ARG HH21 1 1
12 16583 1 1 13 ARG HH22 H 67.441 -18.057 9.589 1.00 . A A . 13 ARG HH22 1 1
12 16584 1 1 13 ARG N N 68.254 -9.116 7.651 1.00 . A A . 13 ARG N 1 1
12 16585 1 1 13 ARG NE N 68.033 -15.180 8.385 1.00 . A A . 13 ARG NE 1 1
12 16586 1 1 13 ARG NH1 N 66.019 -16.149 8.963 1.00 . A A . 13 ARG NH1 1 1
12 16587 1 1 13 ARG NH2 N 67.957 -17.280 9.229 1.00 . A A . 13 ARG NH2 1 1
12 16588 1 1 13 ARG O O 69.593 -9.942 5.348 1.00 . A A . 13 ARG O 1 1
12 16589 1 1 14 ILE C C 72.575 -10.170 4.921 1.00 . A A . 14 ILE C 1 1
12 16590 1 1 14 ILE CA C 71.879 -11.501 5.281 1.00 . A A . 14 ILE CA 1 1
12 16591 1 1 14 ILE CB C 71.078 -12.012 4.066 1.00 . A A . 14 ILE CB 1 1
12 16592 1 1 14 ILE CD1 C 69.324 -13.616 3.309 1.00 . A A . 14 ILE CD1 1 1
12 16593 1 1 14 ILE CG1 C 70.303 -13.280 4.435 1.00 . A A . 14 ILE CG1 1 1
12 16594 1 1 14 ILE CG2 C 72.044 -12.338 2.925 1.00 . A A . 14 ILE CG2 1 1
12 16595 1 1 14 ILE H H 71.109 -11.790 7.280 1.00 . A A . 14 ILE H 1 1
12 16596 1 1 14 ILE HA H 72.625 -12.235 5.541 1.00 . A A . 14 ILE HA 1 1
12 16597 1 1 14 ILE HB H 70.389 -11.248 3.738 1.00 . A A . 14 ILE HB 1 1
12 16598 1 1 14 ILE HD11 H 69.043 -12.707 2.794 1.00 . A A . 14 ILE HD11 1 1
12 16599 1 1 14 ILE HD12 H 68.443 -14.081 3.725 1.00 . A A . 14 ILE HD12 1 1
12 16600 1 1 14 ILE HD13 H 69.793 -14.293 2.612 1.00 . A A . 14 ILE HD13 1 1
12 16601 1 1 14 ILE HG12 H 70.995 -14.099 4.570 1.00 . A A . 14 ILE HG12 1 1
12 16602 1 1 14 ILE HG13 H 69.756 -13.115 5.348 1.00 . A A . 14 ILE HG13 1 1
12 16603 1 1 14 ILE HG21 H 72.185 -11.460 2.312 1.00 . A A . 14 ILE HG21 1 1
12 16604 1 1 14 ILE HG22 H 71.636 -13.136 2.324 1.00 . A A . 14 ILE HG22 1 1
12 16605 1 1 14 ILE HG23 H 72.994 -12.646 3.337 1.00 . A A . 14 ILE HG23 1 1
12 16606 1 1 14 ILE N N 70.902 -11.357 6.426 1.00 . A A . 14 ILE N 1 1
12 16607 1 1 14 ILE O O 73.292 -10.111 3.938 1.00 . A A . 14 ILE O 1 1
12 16608 1 1 15 GLY C C 72.337 -7.109 4.214 1.00 . A A . 15 GLY C 1 1
12 16609 1 1 15 GLY CA C 73.068 -7.820 5.364 1.00 . A A . 15 GLY CA 1 1
12 16610 1 1 15 GLY H H 71.823 -9.170 6.481 1.00 . A A . 15 GLY H 1 1
12 16611 1 1 15 GLY HA2 H 73.067 -7.185 6.239 1.00 . A A . 15 GLY HA2 1 1
12 16612 1 1 15 GLY HA3 H 74.086 -8.015 5.068 1.00 . A A . 15 GLY HA3 1 1
12 16613 1 1 15 GLY N N 72.391 -9.115 5.690 1.00 . A A . 15 GLY N 1 1
12 16614 1 1 15 GLY O O 72.904 -6.251 3.560 1.00 . A A . 15 GLY O 1 1
12 16615 1 1 16 ARG C C 69.696 -5.606 3.170 1.00 . A A . 16 ARG C 1 1
12 16616 1 1 16 ARG CA C 70.392 -6.904 2.749 1.00 . A A . 16 ARG CA 1 1
12 16617 1 1 16 ARG CB C 69.367 -7.970 2.341 1.00 . A A . 16 ARG CB 1 1
12 16618 1 1 16 ARG CD C 67.456 -8.526 0.836 1.00 . A A . 16 ARG CD 1 1
12 16619 1 1 16 ARG CG C 68.529 -7.481 1.155 1.00 . A A . 16 ARG CG 1 1
12 16620 1 1 16 ARG CZ C 65.931 -8.731 -1.090 1.00 . A A . 16 ARG CZ 1 1
12 16621 1 1 16 ARG H H 70.699 -8.235 4.413 1.00 . A A . 16 ARG H 1 1
12 16622 1 1 16 ARG HA H 71.074 -6.720 1.934 1.00 . A A . 16 ARG HA 1 1
12 16623 1 1 16 ARG HB2 H 69.886 -8.876 2.063 1.00 . A A . 16 ARG HB2 1 1
12 16624 1 1 16 ARG HB3 H 68.714 -8.176 3.176 1.00 . A A . 16 ARG HB3 1 1
12 16625 1 1 16 ARG HD2 H 67.919 -9.462 0.555 1.00 . A A . 16 ARG HD2 1 1
12 16626 1 1 16 ARG HD3 H 66.806 -8.668 1.686 1.00 . A A . 16 ARG HD3 1 1
12 16627 1 1 16 ARG HE H 66.714 -6.998 -0.488 1.00 . A A . 16 ARG HE 1 1
12 16628 1 1 16 ARG HG2 H 68.058 -6.542 1.408 1.00 . A A . 16 ARG HG2 1 1
12 16629 1 1 16 ARG HG3 H 69.166 -7.346 0.294 1.00 . A A . 16 ARG HG3 1 1
12 16630 1 1 16 ARG HH11 H 66.370 -10.480 -0.187 1.00 . A A . 16 ARG HH11 1 1
12 16631 1 1 16 ARG HH12 H 65.281 -10.582 -1.525 1.00 . A A . 16 ARG HH12 1 1
12 16632 1 1 16 ARG HH21 H 65.292 -7.195 -2.202 1.00 . A A . 16 ARG HH21 1 1
12 16633 1 1 16 ARG HH22 H 64.679 -8.751 -2.652 1.00 . A A . 16 ARG HH22 1 1
12 16634 1 1 16 ARG N N 71.119 -7.506 3.910 1.00 . A A . 16 ARG N 1 1
12 16635 1 1 16 ARG NE N 66.679 -7.962 -0.314 1.00 . A A . 16 ARG NE 1 1
12 16636 1 1 16 ARG NH1 N 65.857 -10.034 -0.918 1.00 . A A . 16 ARG NH1 1 1
12 16637 1 1 16 ARG NH2 N 65.247 -8.182 -2.057 1.00 . A A . 16 ARG NH2 1 1
12 16638 1 1 16 ARG O O 69.081 -5.539 4.216 1.00 . A A . 16 ARG O 1 1
12 16639 1 1 17 ILE C C 68.078 -3.033 1.297 1.00 . A A . 17 ILE C 1 1
12 16640 1 1 17 ILE CA C 68.879 -3.393 2.554 1.00 . A A . 17 ILE CA 1 1
12 16641 1 1 17 ILE CB C 69.902 -2.296 2.895 1.00 . A A . 17 ILE CB 1 1
12 16642 1 1 17 ILE CD1 C 71.667 -0.790 1.931 1.00 . A A . 17 ILE CD1 1 1
12 16643 1 1 17 ILE CG1 C 70.862 -2.077 1.716 1.00 . A A . 17 ILE CG1 1 1
12 16644 1 1 17 ILE CG2 C 70.707 -2.713 4.129 1.00 . A A . 17 ILE CG2 1 1
12 16645 1 1 17 ILE H H 70.104 -4.756 1.424 1.00 . A A . 17 ILE H 1 1
12 16646 1 1 17 ILE HA H 68.213 -3.548 3.387 1.00 . A A . 17 ILE HA 1 1
12 16647 1 1 17 ILE HB H 69.378 -1.375 3.108 1.00 . A A . 17 ILE HB 1 1
12 16648 1 1 17 ILE HD11 H 71.638 -0.513 2.974 1.00 . A A . 17 ILE HD11 1 1
12 16649 1 1 17 ILE HD12 H 71.243 0.006 1.334 1.00 . A A . 17 ILE HD12 1 1
12 16650 1 1 17 ILE HD13 H 72.692 -0.954 1.631 1.00 . A A . 17 ILE HD13 1 1
12 16651 1 1 17 ILE HG12 H 71.537 -2.917 1.642 1.00 . A A . 17 ILE HG12 1 1
12 16652 1 1 17 ILE HG13 H 70.292 -1.992 0.804 1.00 . A A . 17 ILE HG13 1 1
12 16653 1 1 17 ILE HG21 H 71.171 -1.841 4.567 1.00 . A A . 17 ILE HG21 1 1
12 16654 1 1 17 ILE HG22 H 71.471 -3.420 3.840 1.00 . A A . 17 ILE HG22 1 1
12 16655 1 1 17 ILE HG23 H 70.047 -3.170 4.850 1.00 . A A . 17 ILE HG23 1 1
12 16656 1 1 17 ILE N N 69.678 -4.629 2.296 1.00 . A A . 17 ILE N 1 1
12 16657 1 1 17 ILE O O 68.489 -3.344 0.194 1.00 . A A . 17 ILE O 1 1
12 16658 1 1 18 ILE C C 66.207 -0.351 0.171 1.00 . A A . 18 ILE C 1 1
12 16659 1 1 18 ILE CA C 66.210 -1.875 0.248 1.00 . A A . 18 ILE CA 1 1
12 16660 1 1 18 ILE CB C 64.778 -2.393 0.443 1.00 . A A . 18 ILE CB 1 1
12 16661 1 1 18 ILE CD1 C 65.440 -4.644 -0.500 1.00 . A A . 18 ILE CD1 1 1
12 16662 1 1 18 ILE CG1 C 64.775 -3.917 0.676 1.00 . A A . 18 ILE CG1 1 1
12 16663 1 1 18 ILE CG2 C 63.950 -2.062 -0.804 1.00 . A A . 18 ILE CG2 1 1
12 16664 1 1 18 ILE H H 66.705 -2.044 2.344 1.00 . A A . 18 ILE H 1 1
12 16665 1 1 18 ILE HA H 66.635 -2.296 -0.650 1.00 . A A . 18 ILE HA 1 1
12 16666 1 1 18 ILE HB H 64.339 -1.899 1.298 1.00 . A A . 18 ILE HB 1 1
12 16667 1 1 18 ILE HD11 H 64.937 -5.584 -0.673 1.00 . A A . 18 ILE HD11 1 1
12 16668 1 1 18 ILE HD12 H 66.478 -4.829 -0.264 1.00 . A A . 18 ILE HD12 1 1
12 16669 1 1 18 ILE HD13 H 65.376 -4.031 -1.386 1.00 . A A . 18 ILE HD13 1 1
12 16670 1 1 18 ILE HG12 H 65.314 -4.140 1.585 1.00 . A A . 18 ILE HG12 1 1
12 16671 1 1 18 ILE HG13 H 63.755 -4.259 0.774 1.00 . A A . 18 ILE HG13 1 1
12 16672 1 1 18 ILE HG21 H 64.576 -2.130 -1.684 1.00 . A A . 18 ILE HG21 1 1
12 16673 1 1 18 ILE HG22 H 63.558 -1.057 -0.721 1.00 . A A . 18 ILE HG22 1 1
12 16674 1 1 18 ILE HG23 H 63.132 -2.761 -0.890 1.00 . A A . 18 ILE HG23 1 1
12 16675 1 1 18 ILE N N 66.984 -2.325 1.448 1.00 . A A . 18 ILE N 1 1
12 16676 1 1 18 ILE O O 65.808 0.320 1.105 1.00 . A A . 18 ILE O 1 1
12 16677 1 1 19 ILE C C 65.055 2.087 -1.448 1.00 . A A . 19 ILE C 1 1
12 16678 1 1 19 ILE CA C 66.502 1.675 -1.139 1.00 . A A . 19 ILE CA 1 1
12 16679 1 1 19 ILE CB C 67.430 1.997 -2.322 1.00 . A A . 19 ILE CB 1 1
12 16680 1 1 19 ILE CD1 C 69.861 1.909 -3.064 1.00 . A A . 19 ILE CD1 1 1
12 16681 1 1 19 ILE CG1 C 68.855 1.507 -1.979 1.00 . A A . 19 ILE CG1 1 1
12 16682 1 1 19 ILE CG2 C 67.431 3.517 -2.556 1.00 . A A . 19 ILE CG2 1 1
12 16683 1 1 19 ILE H H 66.832 -0.381 -1.721 1.00 . A A . 19 ILE H 1 1
12 16684 1 1 19 ILE HA H 66.851 2.174 -0.249 1.00 . A A . 19 ILE HA 1 1
12 16685 1 1 19 ILE HB H 67.073 1.494 -3.218 1.00 . A A . 19 ILE HB 1 1
12 16686 1 1 19 ILE HD11 H 70.599 2.568 -2.633 1.00 . A A . 19 ILE HD11 1 1
12 16687 1 1 19 ILE HD12 H 69.346 2.416 -3.865 1.00 . A A . 19 ILE HD12 1 1
12 16688 1 1 19 ILE HD13 H 70.347 1.025 -3.449 1.00 . A A . 19 ILE HD13 1 1
12 16689 1 1 19 ILE HG12 H 69.159 1.936 -1.038 1.00 . A A . 19 ILE HG12 1 1
12 16690 1 1 19 ILE HG13 H 68.844 0.430 -1.887 1.00 . A A . 19 ILE HG13 1 1
12 16691 1 1 19 ILE HG21 H 67.992 4.001 -1.770 1.00 . A A . 19 ILE HG21 1 1
12 16692 1 1 19 ILE HG22 H 66.414 3.882 -2.550 1.00 . A A . 19 ILE HG22 1 1
12 16693 1 1 19 ILE HG23 H 67.885 3.735 -3.511 1.00 . A A . 19 ILE HG23 1 1
12 16694 1 1 19 ILE N N 66.570 0.192 -0.964 1.00 . A A . 19 ILE N 1 1
12 16695 1 1 19 ILE O O 64.383 1.410 -2.198 1.00 . A A . 19 ILE O 1 1
12 16696 1 1 20 PRO C C 63.222 4.038 -2.797 1.00 . A A . 20 PRO C 1 1
12 16697 1 1 20 PRO CA C 63.288 3.753 -1.304 1.00 . A A . 20 PRO CA 1 1
12 16698 1 1 20 PRO CB C 63.184 5.045 -0.503 1.00 . A A . 20 PRO CB 1 1
12 16699 1 1 20 PRO CD C 65.335 4.159 -0.036 1.00 . A A . 20 PRO CD 1 1
12 16700 1 1 20 PRO CG C 64.607 5.444 -0.301 1.00 . A A . 20 PRO CG 1 1
12 16701 1 1 20 PRO HA H 62.519 3.059 -1.005 1.00 . A A . 20 PRO HA 1 1
12 16702 1 1 20 PRO HB2 H 62.652 5.795 -1.076 1.00 . A A . 20 PRO HB2 1 1
12 16703 1 1 20 PRO HB3 H 62.701 4.875 0.438 1.00 . A A . 20 PRO HB3 1 1
12 16704 1 1 20 PRO HD2 H 66.383 4.250 -0.293 1.00 . A A . 20 PRO HD2 1 1
12 16705 1 1 20 PRO HD3 H 65.209 3.844 0.987 1.00 . A A . 20 PRO HD3 1 1
12 16706 1 1 20 PRO HG2 H 64.991 5.920 -1.192 1.00 . A A . 20 PRO HG2 1 1
12 16707 1 1 20 PRO HG3 H 64.699 6.101 0.549 1.00 . A A . 20 PRO HG3 1 1
12 16708 1 1 20 PRO N N 64.638 3.234 -0.950 1.00 . A A . 20 PRO N 1 1
12 16709 1 1 20 PRO O O 64.193 4.464 -3.394 1.00 . A A . 20 PRO O 1 1
12 16710 1 1 21 ALA C C 62.284 5.466 -5.233 1.00 . A A . 21 ALA C 1 1
12 16711 1 1 21 ALA CA C 61.960 4.010 -4.879 1.00 . A A . 21 ALA CA 1 1
12 16712 1 1 21 ALA CB C 60.499 3.693 -5.208 1.00 . A A . 21 ALA CB 1 1
12 16713 1 1 21 ALA H H 61.338 3.437 -2.890 1.00 . A A . 21 ALA H 1 1
12 16714 1 1 21 ALA HA H 62.611 3.335 -5.414 1.00 . A A . 21 ALA HA 1 1
12 16715 1 1 21 ALA HB1 H 59.870 4.505 -4.873 1.00 . A A . 21 ALA HB1 1 1
12 16716 1 1 21 ALA HB2 H 60.206 2.781 -4.709 1.00 . A A . 21 ALA HB2 1 1
12 16717 1 1 21 ALA HB3 H 60.389 3.570 -6.275 1.00 . A A . 21 ALA HB3 1 1
12 16718 1 1 21 ALA N N 62.094 3.787 -3.404 1.00 . A A . 21 ALA N 1 1
12 16719 1 1 21 ALA O O 62.706 5.763 -6.336 1.00 . A A . 21 ALA O 1 1
12 16720 1 1 22 GLY C C 63.875 8.004 -4.840 1.00 . A A . 22 GLY C 1 1
12 16721 1 1 22 GLY CA C 62.380 7.814 -4.584 1.00 . A A . 22 GLY CA 1 1
12 16722 1 1 22 GLY H H 61.754 6.102 -3.415 1.00 . A A . 22 GLY H 1 1
12 16723 1 1 22 GLY HA2 H 61.826 8.127 -5.461 1.00 . A A . 22 GLY HA2 1 1
12 16724 1 1 22 GLY HA3 H 62.083 8.413 -3.738 1.00 . A A . 22 GLY HA3 1 1
12 16725 1 1 22 GLY N N 62.089 6.373 -4.303 1.00 . A A . 22 GLY N 1 1
12 16726 1 1 22 GLY O O 64.268 8.702 -5.759 1.00 . A A . 22 GLY O 1 1
12 16727 1 1 23 THR C C 66.628 6.825 -5.503 1.00 . A A . 23 THR C 1 1
12 16728 1 1 23 THR CA C 66.187 7.547 -4.230 1.00 . A A . 23 THR CA 1 1
12 16729 1 1 23 THR CB C 66.838 6.915 -2.995 1.00 . A A . 23 THR CB 1 1
12 16730 1 1 23 THR CG2 C 68.362 7.066 -3.078 1.00 . A A . 23 THR CG2 1 1
12 16731 1 1 23 THR H H 64.366 6.838 -3.303 1.00 . A A . 23 THR H 1 1
12 16732 1 1 23 THR HA H 66.448 8.592 -4.286 1.00 . A A . 23 THR HA 1 1
12 16733 1 1 23 THR HB H 66.586 5.867 -2.950 1.00 . A A . 23 THR HB 1 1
12 16734 1 1 23 THR HG1 H 66.661 7.072 -1.064 1.00 . A A . 23 THR HG1 1 1
12 16735 1 1 23 THR HG21 H 68.754 7.296 -2.099 1.00 . A A . 23 THR HG21 1 1
12 16736 1 1 23 THR HG22 H 68.611 7.866 -3.763 1.00 . A A . 23 THR HG22 1 1
12 16737 1 1 23 THR HG23 H 68.795 6.142 -3.431 1.00 . A A . 23 THR HG23 1 1
12 16738 1 1 23 THR N N 64.712 7.393 -4.035 1.00 . A A . 23 THR N 1 1
12 16739 1 1 23 THR O O 67.436 7.333 -6.257 1.00 . A A . 23 THR O 1 1
12 16740 1 1 23 THR OG1 O 66.361 7.569 -1.827 1.00 . A A . 23 THR OG1 1 1
12 16741 1 1 24 ARG C C 66.148 5.877 -8.262 1.00 . A A . 24 ARG C 1 1
12 16742 1 1 24 ARG CA C 66.406 4.949 -7.070 1.00 . A A . 24 ARG CA 1 1
12 16743 1 1 24 ARG CB C 65.474 3.727 -7.196 1.00 . A A . 24 ARG CB 1 1
12 16744 1 1 24 ARG CD C 65.003 1.494 -6.184 1.00 . A A . 24 ARG CD 1 1
12 16745 1 1 24 ARG CG C 65.359 2.948 -5.883 1.00 . A A . 24 ARG CG 1 1
12 16746 1 1 24 ARG CZ C 63.340 0.045 -5.085 1.00 . A A . 24 ARG CZ 1 1
12 16747 1 1 24 ARG H H 65.376 5.310 -5.185 1.00 . A A . 24 ARG H 1 1
12 16748 1 1 24 ARG HA H 67.436 4.630 -7.056 1.00 . A A . 24 ARG HA 1 1
12 16749 1 1 24 ARG HB2 H 64.490 4.065 -7.488 1.00 . A A . 24 ARG HB2 1 1
12 16750 1 1 24 ARG HB3 H 65.859 3.070 -7.962 1.00 . A A . 24 ARG HB3 1 1
12 16751 1 1 24 ARG HD2 H 64.421 1.430 -7.091 1.00 . A A . 24 ARG HD2 1 1
12 16752 1 1 24 ARG HD3 H 65.903 0.902 -6.261 1.00 . A A . 24 ARG HD3 1 1
12 16753 1 1 24 ARG HE H 64.313 1.502 -4.148 1.00 . A A . 24 ARG HE 1 1
12 16754 1 1 24 ARG HG2 H 66.302 2.989 -5.355 1.00 . A A . 24 ARG HG2 1 1
12 16755 1 1 24 ARG HG3 H 64.588 3.384 -5.277 1.00 . A A . 24 ARG HG3 1 1
12 16756 1 1 24 ARG HH11 H 63.648 -0.386 -7.030 1.00 . A A . 24 ARG HH11 1 1
12 16757 1 1 24 ARG HH12 H 62.478 -1.367 -6.224 1.00 . A A . 24 ARG HH12 1 1
12 16758 1 1 24 ARG HH21 H 62.816 0.205 -3.165 1.00 . A A . 24 ARG HH21 1 1
12 16759 1 1 24 ARG HH22 H 62.006 -1.040 -4.059 1.00 . A A . 24 ARG HH22 1 1
12 16760 1 1 24 ARG N N 66.058 5.671 -5.787 1.00 . A A . 24 ARG N 1 1
12 16761 1 1 24 ARG NE N 64.204 1.041 -5.003 1.00 . A A . 24 ARG NE 1 1
12 16762 1 1 24 ARG NH1 N 63.142 -0.621 -6.203 1.00 . A A . 24 ARG NH1 1 1
12 16763 1 1 24 ARG NH2 N 62.668 -0.291 -4.021 1.00 . A A . 24 ARG NH2 1 1
12 16764 1 1 24 ARG O O 66.888 5.896 -9.224 1.00 . A A . 24 ARG O 1 1
12 16765 1 1 25 LYS C C 65.722 8.629 -9.482 1.00 . A A . 25 LYS C 1 1
12 16766 1 1 25 LYS CA C 64.689 7.512 -9.333 1.00 . A A . 25 LYS CA 1 1
12 16767 1 1 25 LYS CB C 63.323 8.090 -8.938 1.00 . A A . 25 LYS CB 1 1
12 16768 1 1 25 LYS CD C 61.452 9.589 -9.634 1.00 . A A . 25 LYS CD 1 1
12 16769 1 1 25 LYS CE C 60.856 10.373 -10.805 1.00 . A A . 25 LYS CE 1 1
12 16770 1 1 25 LYS CG C 62.802 9.000 -10.047 1.00 . A A . 25 LYS CG 1 1
12 16771 1 1 25 LYS H H 64.479 6.534 -7.420 1.00 . A A . 25 LYS H 1 1
12 16772 1 1 25 LYS HA H 64.601 6.953 -10.250 1.00 . A A . 25 LYS HA 1 1
12 16773 1 1 25 LYS HB2 H 62.624 7.282 -8.778 1.00 . A A . 25 LYS HB2 1 1
12 16774 1 1 25 LYS HB3 H 63.425 8.661 -8.027 1.00 . A A . 25 LYS HB3 1 1
12 16775 1 1 25 LYS HD2 H 60.780 8.788 -9.356 1.00 . A A . 25 LYS HD2 1 1
12 16776 1 1 25 LYS HD3 H 61.590 10.251 -8.793 1.00 . A A . 25 LYS HD3 1 1
12 16777 1 1 25 LYS HE2 H 61.530 11.163 -11.109 1.00 . A A . 25 LYS HE2 1 1
12 16778 1 1 25 LYS HE3 H 60.648 9.714 -11.633 1.00 . A A . 25 LYS HE3 1 1
12 16779 1 1 25 LYS HG2 H 63.507 9.800 -10.213 1.00 . A A . 25 LYS HG2 1 1
12 16780 1 1 25 LYS HG3 H 62.682 8.429 -10.954 1.00 . A A . 25 LYS HG3 1 1
12 16781 1 1 25 LYS HZ1 H 59.007 10.186 -9.867 1.00 . A A . 25 LYS HZ1 1 1
12 16782 1 1 25 LYS HZ2 H 59.062 11.401 -11.055 1.00 . A A . 25 LYS HZ2 1 1
12 16783 1 1 25 LYS HZ3 H 59.800 11.650 -9.545 1.00 . A A . 25 LYS HZ3 1 1
12 16784 1 1 25 LYS N N 65.065 6.608 -8.203 1.00 . A A . 25 LYS N 1 1
12 16785 1 1 25 LYS NZ N 59.586 10.945 -10.278 1.00 . A A . 25 LYS NZ 1 1
12 16786 1 1 25 LYS O O 66.226 8.877 -10.560 1.00 . A A . 25 LYS O 1 1
12 16787 1 1 26 PHE C C 68.379 9.919 -9.022 1.00 . A A . 26 PHE C 1 1
12 16788 1 1 26 PHE CA C 67.041 10.415 -8.464 1.00 . A A . 26 PHE CA 1 1
12 16789 1 1 26 PHE CB C 67.205 10.888 -7.016 1.00 . A A . 26 PHE CB 1 1
12 16790 1 1 26 PHE CD1 C 67.608 13.385 -7.345 1.00 . A A . 26 PHE CD1 1 1
12 16791 1 1 26 PHE CD2 C 69.482 11.947 -6.570 1.00 . A A . 26 PHE CD2 1 1
12 16792 1 1 26 PHE CE1 C 68.472 14.530 -7.308 1.00 . A A . 26 PHE CE1 1 1
12 16793 1 1 26 PHE CE2 C 70.346 13.092 -6.533 1.00 . A A . 26 PHE CE2 1 1
12 16794 1 1 26 PHE CG C 68.113 12.094 -6.975 1.00 . A A . 26 PHE CG 1 1
12 16795 1 1 26 PHE CZ C 69.841 14.384 -6.902 1.00 . A A . 26 PHE CZ 1 1
12 16796 1 1 26 PHE H H 65.622 9.057 -7.548 1.00 . A A . 26 PHE H 1 1
12 16797 1 1 26 PHE HA H 66.660 11.221 -9.070 1.00 . A A . 26 PHE HA 1 1
12 16798 1 1 26 PHE HB2 H 66.239 11.152 -6.613 1.00 . A A . 26 PHE HB2 1 1
12 16799 1 1 26 PHE HB3 H 67.637 10.094 -6.425 1.00 . A A . 26 PHE HB3 1 1
12 16800 1 1 26 PHE HD1 H 66.578 13.495 -7.650 1.00 . A A . 26 PHE HD1 1 1
12 16801 1 1 26 PHE HD2 H 69.861 10.974 -6.292 1.00 . A A . 26 PHE HD2 1 1
12 16802 1 1 26 PHE HE1 H 68.093 15.503 -7.585 1.00 . A A . 26 PHE HE1 1 1
12 16803 1 1 26 PHE HE2 H 71.376 12.982 -6.228 1.00 . A A . 26 PHE HE2 1 1
12 16804 1 1 26 PHE HZ H 70.492 15.246 -6.874 1.00 . A A . 26 PHE HZ 1 1
12 16805 1 1 26 PHE N N 66.044 9.294 -8.402 1.00 . A A . 26 PHE N 1 1
12 16806 1 1 26 PHE O O 69.067 10.632 -9.730 1.00 . A A . 26 PHE O 1 1
12 16807 1 1 27 TYR C C 70.013 7.501 -10.451 1.00 . A A . 27 TYR C 1 1
12 16808 1 1 27 TYR CA C 70.109 8.202 -9.083 1.00 . A A . 27 TYR CA 1 1
12 16809 1 1 27 TYR CB C 70.488 7.202 -7.988 1.00 . A A . 27 TYR CB 1 1
12 16810 1 1 27 TYR CD1 C 72.149 5.676 -9.195 1.00 . A A . 27 TYR CD1 1 1
12 16811 1 1 27 TYR CD2 C 72.964 7.164 -7.381 1.00 . A A . 27 TYR CD2 1 1
12 16812 1 1 27 TYR CE1 C 73.476 5.163 -9.372 1.00 . A A . 27 TYR CE1 1 1
12 16813 1 1 27 TYR CE2 C 74.290 6.644 -7.553 1.00 . A A . 27 TYR CE2 1 1
12 16814 1 1 27 TYR CG C 71.892 6.678 -8.199 1.00 . A A . 27 TYR CG 1 1
12 16815 1 1 27 TYR CZ C 74.545 5.644 -8.547 1.00 . A A . 27 TYR CZ 1 1
12 16816 1 1 27 TYR H H 68.218 8.208 -8.032 1.00 . A A . 27 TYR H 1 1
12 16817 1 1 27 TYR HA H 70.836 8.997 -9.119 1.00 . A A . 27 TYR HA 1 1
12 16818 1 1 27 TYR HB2 H 70.435 7.694 -7.029 1.00 . A A . 27 TYR HB2 1 1
12 16819 1 1 27 TYR HB3 H 69.794 6.379 -7.999 1.00 . A A . 27 TYR HB3 1 1
12 16820 1 1 27 TYR HD1 H 71.348 5.320 -9.823 1.00 . A A . 27 TYR HD1 1 1
12 16821 1 1 27 TYR HD2 H 72.773 7.918 -6.633 1.00 . A A . 27 TYR HD2 1 1
12 16822 1 1 27 TYR HE1 H 73.669 4.410 -10.121 1.00 . A A . 27 TYR HE1 1 1
12 16823 1 1 27 TYR HE2 H 75.096 7.009 -6.942 1.00 . A A . 27 TYR HE2 1 1
12 16824 1 1 27 TYR HH H 76.208 5.048 -7.832 1.00 . A A . 27 TYR HH 1 1
12 16825 1 1 27 TYR N N 68.776 8.733 -8.647 1.00 . A A . 27 TYR N 1 1
12 16826 1 1 27 TYR O O 71.020 7.268 -11.097 1.00 . A A . 27 TYR O 1 1
12 16827 1 1 27 TYR OH O 75.817 5.140 -8.704 1.00 . A A . 27 TYR OH 1 1
12 16828 1 1 28 GLY C C 69.066 5.063 -12.151 1.00 . A A . 28 GLY C 1 1
12 16829 1 1 28 GLY CA C 68.679 6.544 -12.257 1.00 . A A . 28 GLY CA 1 1
12 16830 1 1 28 GLY H H 68.014 7.424 -10.408 1.00 . A A . 28 GLY H 1 1
12 16831 1 1 28 GLY HA2 H 67.654 6.626 -12.590 1.00 . A A . 28 GLY HA2 1 1
12 16832 1 1 28 GLY HA3 H 69.329 7.032 -12.965 1.00 . A A . 28 GLY HA3 1 1
12 16833 1 1 28 GLY N N 68.819 7.196 -10.919 1.00 . A A . 28 GLY N 1 1
12 16834 1 1 28 GLY O O 69.796 4.549 -12.979 1.00 . A A . 28 GLY O 1 1
12 16835 1 1 29 ILE C C 68.041 2.029 -11.649 1.00 . A A . 29 ILE C 1 1
12 16836 1 1 29 ILE CA C 69.016 2.955 -10.917 1.00 . A A . 29 ILE CA 1 1
12 16837 1 1 29 ILE CB C 68.950 2.706 -9.400 1.00 . A A . 29 ILE CB 1 1
12 16838 1 1 29 ILE CD1 C 69.792 3.504 -7.166 1.00 . A A . 29 ILE CD1 1 1
12 16839 1 1 29 ILE CG1 C 69.914 3.655 -8.687 1.00 . A A . 29 ILE CG1 1 1
12 16840 1 1 29 ILE CG2 C 69.349 1.256 -9.093 1.00 . A A . 29 ILE CG2 1 1
12 16841 1 1 29 ILE H H 68.074 4.840 -10.441 1.00 . A A . 29 ILE H 1 1
12 16842 1 1 29 ILE HA H 70.021 2.791 -11.270 1.00 . A A . 29 ILE HA 1 1
12 16843 1 1 29 ILE HB H 67.943 2.882 -9.051 1.00 . A A . 29 ILE HB 1 1
12 16844 1 1 29 ILE HD11 H 70.655 2.972 -6.787 1.00 . A A . 29 ILE HD11 1 1
12 16845 1 1 29 ILE HD12 H 68.894 2.951 -6.926 1.00 . A A . 29 ILE HD12 1 1
12 16846 1 1 29 ILE HD13 H 69.744 4.482 -6.711 1.00 . A A . 29 ILE HD13 1 1
12 16847 1 1 29 ILE HG12 H 70.926 3.431 -8.989 1.00 . A A . 29 ILE HG12 1 1
12 16848 1 1 29 ILE HG13 H 69.677 4.669 -8.964 1.00 . A A . 29 ILE HG13 1 1
12 16849 1 1 29 ILE HG21 H 68.460 0.646 -9.037 1.00 . A A . 29 ILE HG21 1 1
12 16850 1 1 29 ILE HG22 H 69.875 1.216 -8.152 1.00 . A A . 29 ILE HG22 1 1
12 16851 1 1 29 ILE HG23 H 69.990 0.886 -9.881 1.00 . A A . 29 ILE HG23 1 1
12 16852 1 1 29 ILE N N 68.625 4.390 -11.111 1.00 . A A . 29 ILE N 1 1
12 16853 1 1 29 ILE O O 66.855 2.017 -11.373 1.00 . A A . 29 ILE O 1 1
12 16854 1 1 30 GLU C C 68.397 -1.295 -12.763 1.00 . A A . 30 GLU C 1 1
12 16855 1 1 30 GLU CA C 67.738 0.055 -13.045 1.00 . A A . 30 GLU CA 1 1
12 16856 1 1 30 GLU CB C 67.721 0.349 -14.546 1.00 . A A . 30 GLU CB 1 1
12 16857 1 1 30 GLU CD C 66.795 -0.417 -16.773 1.00 . A A . 30 GLU CD 1 1
12 16858 1 1 30 GLU CG C 66.762 -0.622 -15.247 1.00 . A A . 30 GLU CG 1 1
12 16859 1 1 30 GLU H H 69.549 1.094 -12.536 1.00 . A A . 30 GLU H 1 1
12 16860 1 1 30 GLU HA H 66.736 0.081 -12.647 1.00 . A A . 30 GLU HA 1 1
12 16861 1 1 30 GLU HB2 H 67.391 1.364 -14.710 1.00 . A A . 30 GLU HB2 1 1
12 16862 1 1 30 GLU HB3 H 68.714 0.223 -14.948 1.00 . A A . 30 GLU HB3 1 1
12 16863 1 1 30 GLU HG2 H 67.052 -1.636 -15.018 1.00 . A A . 30 GLU HG2 1 1
12 16864 1 1 30 GLU HG3 H 65.757 -0.451 -14.888 1.00 . A A . 30 GLU HG3 1 1
12 16865 1 1 30 GLU N N 68.573 1.135 -12.442 1.00 . A A . 30 GLU N 1 1
12 16866 1 1 30 GLU O O 69.591 -1.368 -12.541 1.00 . A A . 30 GLU O 1 1
12 16867 1 1 30 GLU OE1 O 67.588 0.386 -17.245 1.00 . A A . 30 GLU OE1 1 1
12 16868 1 1 30 GLU OE2 O 66.021 -1.076 -17.448 1.00 . A A . 30 GLU OE2 1 1
12 16869 1 1 31 GLN C C 69.375 -4.033 -13.358 1.00 . A A . 31 GLN C 1 1
12 16870 1 1 31 GLN CA C 68.221 -3.706 -12.403 1.00 . A A . 31 GLN CA 1 1
12 16871 1 1 31 GLN CB C 67.084 -4.709 -12.591 1.00 . A A . 31 GLN CB 1 1
12 16872 1 1 31 GLN CD C 66.389 -7.100 -12.246 1.00 . A A . 31 GLN CD 1 1
12 16873 1 1 31 GLN CG C 67.532 -6.087 -12.091 1.00 . A A . 31 GLN CG 1 1
12 16874 1 1 31 GLN H H 66.666 -2.274 -12.878 1.00 . A A . 31 GLN H 1 1
12 16875 1 1 31 GLN HA H 68.564 -3.730 -11.381 1.00 . A A . 31 GLN HA 1 1
12 16876 1 1 31 GLN HB2 H 66.223 -4.384 -12.030 1.00 . A A . 31 GLN HB2 1 1
12 16877 1 1 31 GLN HB3 H 66.835 -4.773 -13.637 1.00 . A A . 31 GLN HB3 1 1
12 16878 1 1 31 GLN HE21 H 67.544 -8.667 -11.854 1.00 . A A . 31 GLN HE21 1 1
12 16879 1 1 31 GLN HE22 H 65.918 -9.027 -12.173 1.00 . A A . 31 GLN HE22 1 1
12 16880 1 1 31 GLN HG2 H 68.385 -6.417 -12.668 1.00 . A A . 31 GLN HG2 1 1
12 16881 1 1 31 GLN HG3 H 67.809 -6.018 -11.050 1.00 . A A . 31 GLN HG3 1 1
12 16882 1 1 31 GLN N N 67.631 -2.361 -12.726 1.00 . A A . 31 GLN N 1 1
12 16883 1 1 31 GLN NE2 N 66.637 -8.370 -12.077 1.00 . A A . 31 GLN NE2 1 1
12 16884 1 1 31 GLN O O 69.312 -3.756 -14.542 1.00 . A A . 31 GLN O 1 1
12 16885 1 1 31 GLN OE1 O 65.261 -6.735 -12.523 1.00 . A A . 31 GLN OE1 1 1
12 16886 1 1 32 GLY C C 72.653 -3.869 -13.660 1.00 . A A . 32 GLY C 1 1
12 16887 1 1 32 GLY CA C 71.590 -4.981 -13.693 1.00 . A A . 32 GLY CA 1 1
12 16888 1 1 32 GLY H H 70.429 -4.832 -11.885 1.00 . A A . 32 GLY H 1 1
12 16889 1 1 32 GLY HA2 H 72.024 -5.900 -13.329 1.00 . A A . 32 GLY HA2 1 1
12 16890 1 1 32 GLY HA3 H 71.259 -5.124 -14.712 1.00 . A A . 32 GLY HA3 1 1
12 16891 1 1 32 GLY N N 70.419 -4.622 -12.841 1.00 . A A . 32 GLY N 1 1
12 16892 1 1 32 GLY O O 73.794 -4.104 -14.015 1.00 . A A . 32 GLY O 1 1
12 16893 1 1 33 ASP C C 74.238 -1.803 -11.914 1.00 . A A . 33 ASP C 1 1
12 16894 1 1 33 ASP CA C 73.332 -1.584 -13.125 1.00 . A A . 33 ASP CA 1 1
12 16895 1 1 33 ASP CB C 72.535 -0.288 -12.965 1.00 . A A . 33 ASP CB 1 1
12 16896 1 1 33 ASP CG C 71.741 0.007 -14.242 1.00 . A A . 33 ASP CG 1 1
12 16897 1 1 33 ASP H H 71.391 -2.507 -12.899 1.00 . A A . 33 ASP H 1 1
12 16898 1 1 33 ASP HA H 73.918 -1.546 -14.031 1.00 . A A . 33 ASP HA 1 1
12 16899 1 1 33 ASP HB2 H 71.852 -0.390 -12.134 1.00 . A A . 33 ASP HB2 1 1
12 16900 1 1 33 ASP HB3 H 73.215 0.528 -12.772 1.00 . A A . 33 ASP HB3 1 1
12 16901 1 1 33 ASP N N 72.309 -2.677 -13.208 1.00 . A A . 33 ASP N 1 1
12 16902 1 1 33 ASP O O 73.826 -2.390 -10.932 1.00 . A A . 33 ASP O 1 1
12 16903 1 1 33 ASP OD1 O 72.138 -0.458 -15.300 1.00 . A A . 33 ASP OD1 1 1
12 16904 1 1 33 ASP OD2 O 70.748 0.705 -14.137 1.00 . A A . 33 ASP OD2 1 1
12 16905 1 1 34 PHE C C 76.446 0.082 -10.121 1.00 . A A . 34 PHE C 1 1
12 16906 1 1 34 PHE CA C 76.305 -1.308 -10.731 1.00 . A A . 34 PHE CA 1 1
12 16907 1 1 34 PHE CB C 77.656 -1.802 -11.250 1.00 . A A . 34 PHE CB 1 1
12 16908 1 1 34 PHE CD1 C 77.119 -3.600 -12.976 1.00 . A A . 34 PHE CD1 1 1
12 16909 1 1 34 PHE CD2 C 77.867 -4.282 -10.706 1.00 . A A . 34 PHE CD2 1 1
12 16910 1 1 34 PHE CE1 C 77.015 -4.981 -13.356 1.00 . A A . 34 PHE CE1 1 1
12 16911 1 1 34 PHE CE2 C 77.764 -5.663 -11.086 1.00 . A A . 34 PHE CE2 1 1
12 16912 1 1 34 PHE CG C 77.544 -3.252 -11.652 1.00 . A A . 34 PHE CG 1 1
12 16913 1 1 34 PHE CZ C 77.337 -6.012 -12.412 1.00 . A A . 34 PHE CZ 1 1
12 16914 1 1 34 PHE H H 75.701 -0.697 -12.703 1.00 . A A . 34 PHE H 1 1
12 16915 1 1 34 PHE HA H 75.908 -2.003 -10.009 1.00 . A A . 34 PHE HA 1 1
12 16916 1 1 34 PHE HB2 H 77.949 -1.212 -12.107 1.00 . A A . 34 PHE HB2 1 1
12 16917 1 1 34 PHE HB3 H 78.398 -1.700 -10.472 1.00 . A A . 34 PHE HB3 1 1
12 16918 1 1 34 PHE HD1 H 76.875 -2.826 -13.687 1.00 . A A . 34 PHE HD1 1 1
12 16919 1 1 34 PHE HD2 H 78.190 -4.019 -9.708 1.00 . A A . 34 PHE HD2 1 1
12 16920 1 1 34 PHE HE1 H 76.695 -5.244 -14.354 1.00 . A A . 34 PHE HE1 1 1
12 16921 1 1 34 PHE HE2 H 78.007 -6.438 -10.375 1.00 . A A . 34 PHE HE2 1 1
12 16922 1 1 34 PHE HZ H 77.259 -7.050 -12.698 1.00 . A A . 34 PHE HZ 1 1
12 16923 1 1 34 PHE N N 75.424 -1.239 -11.932 1.00 . A A . 34 PHE N 1 1
12 16924 1 1 34 PHE O O 76.677 1.046 -10.823 1.00 . A A . 34 PHE O 1 1
12 16925 1 1 35 VAL C C 77.700 1.295 -7.040 1.00 . A A . 35 VAL C 1 1
12 16926 1 1 35 VAL CA C 76.664 1.481 -8.149 1.00 . A A . 35 VAL CA 1 1
12 16927 1 1 35 VAL CB C 75.305 1.930 -7.593 1.00 . A A . 35 VAL CB 1 1
12 16928 1 1 35 VAL CG1 C 74.313 2.098 -8.749 1.00 . A A . 35 VAL CG1 1 1
12 16929 1 1 35 VAL CG2 C 74.762 0.883 -6.614 1.00 . A A . 35 VAL CG2 1 1
12 16930 1 1 35 VAL H H 76.302 -0.639 -8.275 1.00 . A A . 35 VAL H 1 1
12 16931 1 1 35 VAL HA H 77.020 2.202 -8.870 1.00 . A A . 35 VAL HA 1 1
12 16932 1 1 35 VAL HB H 75.422 2.875 -7.082 1.00 . A A . 35 VAL HB 1 1
12 16933 1 1 35 VAL HG11 H 74.729 2.772 -9.485 1.00 . A A . 35 VAL HG11 1 1
12 16934 1 1 35 VAL HG12 H 73.385 2.504 -8.373 1.00 . A A . 35 VAL HG12 1 1
12 16935 1 1 35 VAL HG13 H 74.124 1.138 -9.208 1.00 . A A . 35 VAL HG13 1 1
12 16936 1 1 35 VAL HG21 H 73.735 1.120 -6.369 1.00 . A A . 35 VAL HG21 1 1
12 16937 1 1 35 VAL HG22 H 75.358 0.888 -5.713 1.00 . A A . 35 VAL HG22 1 1
12 16938 1 1 35 VAL HG23 H 74.806 -0.095 -7.069 1.00 . A A . 35 VAL HG23 1 1
12 16939 1 1 35 VAL N N 76.412 0.172 -8.818 1.00 . A A . 35 VAL N 1 1
12 16940 1 1 35 VAL O O 77.864 0.209 -6.516 1.00 . A A . 35 VAL O 1 1
12 16941 1 1 36 GLU C C 79.025 3.103 -4.456 1.00 . A A . 36 GLU C 1 1
12 16942 1 1 36 GLU CA C 79.444 2.231 -5.623 1.00 . A A . 36 GLU CA 1 1
12 16943 1 1 36 GLU CB C 80.733 2.753 -6.258 1.00 . A A . 36 GLU CB 1 1
12 16944 1 1 36 GLU CD C 83.198 3.155 -5.856 1.00 . A A . 36 GLU CD 1 1
12 16945 1 1 36 GLU CG C 81.902 2.551 -5.286 1.00 . A A . 36 GLU CG 1 1
12 16946 1 1 36 GLU H H 78.250 3.203 -7.125 1.00 . A A . 36 GLU H 1 1
12 16947 1 1 36 GLU HA H 79.565 1.205 -5.310 1.00 . A A . 36 GLU HA 1 1
12 16948 1 1 36 GLU HB2 H 80.925 2.213 -7.174 1.00 . A A . 36 GLU HB2 1 1
12 16949 1 1 36 GLU HB3 H 80.626 3.805 -6.476 1.00 . A A . 36 GLU HB3 1 1
12 16950 1 1 36 GLU HG2 H 81.669 3.029 -4.346 1.00 . A A . 36 GLU HG2 1 1
12 16951 1 1 36 GLU HG3 H 82.047 1.493 -5.120 1.00 . A A . 36 GLU HG3 1 1
12 16952 1 1 36 GLU N N 78.405 2.340 -6.688 1.00 . A A . 36 GLU N 1 1
12 16953 1 1 36 GLU O O 78.602 4.224 -4.656 1.00 . A A . 36 GLU O 1 1
12 16954 1 1 36 GLU OE1 O 83.151 3.764 -6.917 1.00 . A A . 36 GLU OE1 1 1
12 16955 1 1 36 GLU OE2 O 84.224 3.000 -5.214 1.00 . A A . 36 GLU OE2 1 1
12 16956 1 1 37 ILE C C 78.994 2.994 -0.847 1.00 . A A . 37 ILE C 1 1
12 16957 1 1 37 ILE CA C 78.253 3.238 -2.168 1.00 . A A . 37 ILE CA 1 1
12 16958 1 1 37 ILE CB C 76.835 2.651 -2.141 1.00 . A A . 37 ILE CB 1 1
12 16959 1 1 37 ILE CD1 C 74.514 3.254 -1.410 1.00 . A A . 37 ILE CD1 1 1
12 16960 1 1 37 ILE CG1 C 76.006 3.343 -1.058 1.00 . A A . 37 ILE CG1 1 1
12 16961 1 1 37 ILE CG2 C 76.889 1.144 -1.861 1.00 . A A . 37 ILE CG2 1 1
12 16962 1 1 37 ILE H H 79.112 1.564 -3.205 1.00 . A A . 37 ILE H 1 1
12 16963 1 1 37 ILE HA H 78.207 4.297 -2.387 1.00 . A A . 37 ILE HA 1 1
12 16964 1 1 37 ILE HB H 76.371 2.814 -3.103 1.00 . A A . 37 ILE HB 1 1
12 16965 1 1 37 ILE HD11 H 74.391 2.861 -2.410 1.00 . A A . 37 ILE HD11 1 1
12 16966 1 1 37 ILE HD12 H 74.075 4.239 -1.359 1.00 . A A . 37 ILE HD12 1 1
12 16967 1 1 37 ILE HD13 H 74.017 2.604 -0.705 1.00 . A A . 37 ILE HD13 1 1
12 16968 1 1 37 ILE HG12 H 76.182 2.857 -0.108 1.00 . A A . 37 ILE HG12 1 1
12 16969 1 1 37 ILE HG13 H 76.296 4.378 -0.991 1.00 . A A . 37 ILE HG13 1 1
12 16970 1 1 37 ILE HG21 H 77.407 0.647 -2.669 1.00 . A A . 37 ILE HG21 1 1
12 16971 1 1 37 ILE HG22 H 75.884 0.757 -1.785 1.00 . A A . 37 ILE HG22 1 1
12 16972 1 1 37 ILE HG23 H 77.414 0.969 -0.934 1.00 . A A . 37 ILE HG23 1 1
12 16973 1 1 37 ILE N N 78.916 2.521 -3.290 1.00 . A A . 37 ILE N 1 1
12 16974 1 1 37 ILE O O 79.651 1.984 -0.674 1.00 . A A . 37 ILE O 1 1
12 16975 1 1 38 LYS C C 78.481 3.945 2.553 1.00 . A A . 38 LYS C 1 1
12 16976 1 1 38 LYS CA C 79.493 3.703 1.430 1.00 . A A . 38 LYS CA 1 1
12 16977 1 1 38 LYS CB C 80.609 4.742 1.494 1.00 . A A . 38 LYS CB 1 1
12 16978 1 1 38 LYS CD C 82.651 5.441 2.756 1.00 . A A . 38 LYS CD 1 1
12 16979 1 1 38 LYS CE C 83.600 5.066 3.897 1.00 . A A . 38 LYS CE 1 1
12 16980 1 1 38 LYS CG C 81.499 4.434 2.695 1.00 . A A . 38 LYS CG 1 1
12 16981 1 1 38 LYS H H 78.292 4.677 -0.070 1.00 . A A . 38 LYS H 1 1
12 16982 1 1 38 LYS HA H 79.910 2.712 1.509 1.00 . A A . 38 LYS HA 1 1
12 16983 1 1 38 LYS HB2 H 81.195 4.702 0.587 1.00 . A A . 38 LYS HB2 1 1
12 16984 1 1 38 LYS HB3 H 80.181 5.730 1.608 1.00 . A A . 38 LYS HB3 1 1
12 16985 1 1 38 LYS HD2 H 83.189 5.428 1.819 1.00 . A A . 38 LYS HD2 1 1
12 16986 1 1 38 LYS HD3 H 82.255 6.430 2.930 1.00 . A A . 38 LYS HD3 1 1
12 16987 1 1 38 LYS HE2 H 83.096 4.432 4.614 1.00 . A A . 38 LYS HE2 1 1
12 16988 1 1 38 LYS HE3 H 84.478 4.574 3.510 1.00 . A A . 38 LYS HE3 1 1
12 16989 1 1 38 LYS HG2 H 80.913 4.500 3.600 1.00 . A A . 38 LYS HG2 1 1
12 16990 1 1 38 LYS HG3 H 81.896 3.435 2.596 1.00 . A A . 38 LYS HG3 1 1
12 16991 1 1 38 LYS HZ1 H 83.123 6.856 4.846 1.00 . A A . 38 LYS HZ1 1 1
12 16992 1 1 38 LYS HZ2 H 84.477 6.953 3.825 1.00 . A A . 38 LYS HZ2 1 1
12 16993 1 1 38 LYS HZ3 H 84.602 6.188 5.336 1.00 . A A . 38 LYS HZ3 1 1
12 16994 1 1 38 LYS N N 78.850 3.892 0.095 1.00 . A A . 38 LYS N 1 1
12 16995 1 1 38 LYS NZ N 83.979 6.364 4.523 1.00 . A A . 38 LYS NZ 1 1
12 16996 1 1 38 LYS O O 77.616 4.789 2.443 1.00 . A A . 38 LYS O 1 1
12 16997 1 1 39 ILE C C 78.424 3.944 6.018 1.00 . A A . 39 ILE C 1 1
12 16998 1 1 39 ILE CA C 77.670 3.417 4.795 1.00 . A A . 39 ILE CA 1 1
12 16999 1 1 39 ILE CB C 77.082 2.032 5.102 1.00 . A A . 39 ILE CB 1 1
12 17000 1 1 39 ILE CD1 C 77.641 -0.228 6.026 1.00 . A A . 39 ILE CD1 1 1
12 17001 1 1 39 ILE CG1 C 78.213 1.029 5.370 1.00 . A A . 39 ILE CG1 1 1
12 17002 1 1 39 ILE CG2 C 76.235 1.558 3.922 1.00 . A A . 39 ILE CG2 1 1
12 17003 1 1 39 ILE H H 79.327 2.561 3.702 1.00 . A A . 39 ILE H 1 1
12 17004 1 1 39 ILE HA H 76.879 4.098 4.524 1.00 . A A . 39 ILE HA 1 1
12 17005 1 1 39 ILE HB H 76.454 2.104 5.978 1.00 . A A . 39 ILE HB 1 1
12 17006 1 1 39 ILE HD11 H 76.743 0.026 6.568 1.00 . A A . 39 ILE HD11 1 1
12 17007 1 1 39 ILE HD12 H 78.370 -0.639 6.708 1.00 . A A . 39 ILE HD12 1 1
12 17008 1 1 39 ILE HD13 H 77.409 -0.958 5.264 1.00 . A A . 39 ILE HD13 1 1
12 17009 1 1 39 ILE HG12 H 78.686 0.763 4.435 1.00 . A A . 39 ILE HG12 1 1
12 17010 1 1 39 ILE HG13 H 78.942 1.475 6.028 1.00 . A A . 39 ILE HG13 1 1
12 17011 1 1 39 ILE HG21 H 76.560 2.054 3.019 1.00 . A A . 39 ILE HG21 1 1
12 17012 1 1 39 ILE HG22 H 75.197 1.795 4.110 1.00 . A A . 39 ILE HG22 1 1
12 17013 1 1 39 ILE HG23 H 76.344 0.490 3.805 1.00 . A A . 39 ILE HG23 1 1
12 17014 1 1 39 ILE N N 78.605 3.223 3.639 1.00 . A A . 39 ILE N 1 1
12 17015 1 1 39 ILE O O 79.577 3.617 6.232 1.00 . A A . 39 ILE O 1 1
12 17016 1 1 40 VAL C C 77.366 5.046 9.276 1.00 . A A . 40 VAL C 1 1
12 17017 1 1 40 VAL CA C 78.371 5.166 8.126 1.00 . A A . 40 VAL CA 1 1
12 17018 1 1 40 VAL CB C 78.725 6.637 7.879 1.00 . A A . 40 VAL CB 1 1
12 17019 1 1 40 VAL CG1 C 79.411 7.219 9.121 1.00 . A A . 40 VAL CG1 1 1
12 17020 1 1 40 VAL CG2 C 79.677 6.751 6.683 1.00 . A A . 40 VAL CG2 1 1
12 17021 1 1 40 VAL H H 76.803 4.881 6.678 1.00 . A A . 40 VAL H 1 1
12 17022 1 1 40 VAL HA H 79.265 4.601 8.343 1.00 . A A . 40 VAL HA 1 1
12 17023 1 1 40 VAL HB H 77.818 7.191 7.675 1.00 . A A . 40 VAL HB 1 1
12 17024 1 1 40 VAL HG11 H 80.027 6.460 9.583 1.00 . A A . 40 VAL HG11 1 1
12 17025 1 1 40 VAL HG12 H 78.662 7.551 9.825 1.00 . A A . 40 VAL HG12 1 1
12 17026 1 1 40 VAL HG13 H 80.029 8.056 8.833 1.00 . A A . 40 VAL HG13 1 1
12 17027 1 1 40 VAL HG21 H 80.429 5.978 6.747 1.00 . A A . 40 VAL HG21 1 1
12 17028 1 1 40 VAL HG22 H 80.154 7.719 6.693 1.00 . A A . 40 VAL HG22 1 1
12 17029 1 1 40 VAL HG23 H 79.118 6.634 5.766 1.00 . A A . 40 VAL HG23 1 1
12 17030 1 1 40 VAL N N 77.745 4.687 6.857 1.00 . A A . 40 VAL N 1 1
12 17031 1 1 40 VAL O O 76.286 5.607 9.230 1.00 . A A . 40 VAL O 1 1
12 17032 1 1 41 LYS C C 77.726 4.517 12.800 1.00 . A A . 41 LYS C 1 1
12 17033 1 1 41 LYS CA C 76.884 4.302 11.546 1.00 . A A . 41 LYS CA 1 1
12 17034 1 1 41 LYS CB C 76.291 2.891 11.521 1.00 . A A . 41 LYS CB 1 1
12 17035 1 1 41 LYS CD C 74.201 3.652 12.690 1.00 . A A . 41 LYS CD 1 1
12 17036 1 1 41 LYS CE C 73.135 3.218 13.698 1.00 . A A . 41 LYS CE 1 1
12 17037 1 1 41 LYS CG C 75.381 2.677 12.740 1.00 . A A . 41 LYS CG 1 1
12 17038 1 1 41 LYS H H 78.654 4.005 10.362 1.00 . A A . 41 LYS H 1 1
12 17039 1 1 41 LYS HA H 76.094 5.035 11.493 1.00 . A A . 41 LYS HA 1 1
12 17040 1 1 41 LYS HB2 H 75.715 2.764 10.618 1.00 . A A . 41 LYS HB2 1 1
12 17041 1 1 41 LYS HB3 H 77.091 2.168 11.543 1.00 . A A . 41 LYS HB3 1 1
12 17042 1 1 41 LYS HD2 H 74.546 4.646 12.937 1.00 . A A . 41 LYS HD2 1 1
12 17043 1 1 41 LYS HD3 H 73.779 3.656 11.698 1.00 . A A . 41 LYS HD3 1 1
12 17044 1 1 41 LYS HE2 H 72.421 2.555 13.227 1.00 . A A . 41 LYS HE2 1 1
12 17045 1 1 41 LYS HE3 H 73.594 2.736 14.547 1.00 . A A . 41 LYS HE3 1 1
12 17046 1 1 41 LYS HG2 H 75.009 1.663 12.736 1.00 . A A . 41 LYS HG2 1 1
12 17047 1 1 41 LYS HG3 H 75.946 2.848 13.644 1.00 . A A . 41 LYS HG3 1 1
12 17048 1 1 41 LYS HZ1 H 73.193 5.175 14.403 1.00 . A A . 41 LYS HZ1 1 1
12 17049 1 1 41 LYS HZ2 H 71.845 4.286 14.933 1.00 . A A . 41 LYS HZ2 1 1
12 17050 1 1 41 LYS HZ3 H 71.912 4.863 13.336 1.00 . A A . 41 LYS HZ3 1 1
12 17051 1 1 41 LYS N N 77.755 4.389 10.337 1.00 . A A . 41 LYS N 1 1
12 17052 1 1 41 LYS NZ N 72.471 4.481 14.125 1.00 . A A . 41 LYS NZ 1 1
12 17053 1 1 41 LYS O O 78.893 4.186 12.832 1.00 . A A . 41 LYS O 1 1
12 17054 1 1 42 TYR C C 77.526 4.463 16.176 1.00 . A A . 42 TYR C 1 1
12 17055 1 1 42 TYR CA C 77.929 5.417 15.048 1.00 . A A . 42 TYR CA 1 1
12 17056 1 1 42 TYR CB C 77.565 6.858 15.405 1.00 . A A . 42 TYR CB 1 1
12 17057 1 1 42 TYR CD1 C 79.816 7.878 16.021 1.00 . A A . 42 TYR CD1 1 1
12 17058 1 1 42 TYR CD2 C 78.185 7.373 17.827 1.00 . A A . 42 TYR CD2 1 1
12 17059 1 1 42 TYR CE1 C 80.745 8.372 16.996 1.00 . A A . 42 TYR CE1 1 1
12 17060 1 1 42 TYR CE2 C 79.114 7.868 18.803 1.00 . A A . 42 TYR CE2 1 1
12 17061 1 1 42 TYR CG C 78.537 7.378 16.436 1.00 . A A . 42 TYR CG 1 1
12 17062 1 1 42 TYR CZ C 80.393 8.368 18.387 1.00 . A A . 42 TYR CZ 1 1
12 17063 1 1 42 TYR H H 76.215 5.401 13.730 1.00 . A A . 42 TYR H 1 1
12 17064 1 1 42 TYR HA H 78.987 5.343 14.854 1.00 . A A . 42 TYR HA 1 1
12 17065 1 1 42 TYR HB2 H 77.615 7.472 14.518 1.00 . A A . 42 TYR HB2 1 1
12 17066 1 1 42 TYR HB3 H 76.563 6.888 15.808 1.00 . A A . 42 TYR HB3 1 1
12 17067 1 1 42 TYR HD1 H 80.080 7.882 14.974 1.00 . A A . 42 TYR HD1 1 1
12 17068 1 1 42 TYR HD2 H 77.222 6.997 18.139 1.00 . A A . 42 TYR HD2 1 1
12 17069 1 1 42 TYR HE1 H 81.707 8.748 16.681 1.00 . A A . 42 TYR HE1 1 1
12 17070 1 1 42 TYR HE2 H 78.849 7.864 19.850 1.00 . A A . 42 TYR HE2 1 1
12 17071 1 1 42 TYR HH H 81.240 9.802 19.320 1.00 . A A . 42 TYR HH 1 1
12 17072 1 1 42 TYR N N 77.151 5.116 13.807 1.00 . A A . 42 TYR N 1 1
12 17073 1 1 42 TYR O O 76.356 4.318 16.483 1.00 . A A . 42 TYR O 1 1
12 17074 1 1 42 TYR OH O 81.287 8.843 19.325 1.00 . A A . 42 TYR OH 1 1
12 17075 1 1 43 GLU C C 79.147 3.246 19.148 1.00 . A A . 43 GLU C 1 1
12 17076 1 1 43 GLU CA C 78.174 2.975 17.994 1.00 . A A . 43 GLU CA 1 1
12 17077 1 1 43 GLU CB C 78.328 1.543 17.466 1.00 . A A . 43 GLU CB 1 1
12 17078 1 1 43 GLU CD C 79.874 -0.104 16.400 1.00 . A A . 43 GLU CD 1 1
12 17079 1 1 43 GLU CG C 79.754 1.316 16.955 1.00 . A A . 43 GLU CG 1 1
12 17080 1 1 43 GLU H H 79.428 4.035 16.596 1.00 . A A . 43 GLU H 1 1
12 17081 1 1 43 GLU HA H 77.159 3.138 18.320 1.00 . A A . 43 GLU HA 1 1
12 17082 1 1 43 GLU HB2 H 78.117 0.845 18.263 1.00 . A A . 43 GLU HB2 1 1
12 17083 1 1 43 GLU HB3 H 77.630 1.384 16.657 1.00 . A A . 43 GLU HB3 1 1
12 17084 1 1 43 GLU HG2 H 79.975 2.030 16.174 1.00 . A A . 43 GLU HG2 1 1
12 17085 1 1 43 GLU HG3 H 80.453 1.443 17.768 1.00 . A A . 43 GLU HG3 1 1
12 17086 1 1 43 GLU N N 78.491 3.863 16.834 1.00 . A A . 43 GLU N 1 1
12 17087 1 1 43 GLU O O 80.337 3.404 18.944 1.00 . A A . 43 GLU O 1 1
12 17088 1 1 43 GLU OE1 O 79.057 -0.465 15.569 1.00 . A A . 43 GLU OE1 1 1
12 17089 1 1 43 GLU OE2 O 80.781 -0.807 16.814 1.00 . A A . 43 GLU OE2 1 1
12 17090 1 1 44 GLY C C 80.201 4.999 21.322 1.00 . A A . 44 GLY C 1 1
12 17091 1 1 44 GLY CA C 79.508 3.648 21.526 1.00 . A A . 44 GLY CA 1 1
12 17092 1 1 44 GLY H H 77.671 3.240 20.476 1.00 . A A . 44 GLY H 1 1
12 17093 1 1 44 GLY HA2 H 78.903 3.684 22.420 1.00 . A A . 44 GLY HA2 1 1
12 17094 1 1 44 GLY HA3 H 80.257 2.877 21.629 1.00 . A A . 44 GLY HA3 1 1
12 17095 1 1 44 GLY N N 78.637 3.342 20.350 1.00 . A A . 44 GLY N 1 1
12 17096 1 1 44 GLY O O 79.561 5.993 21.026 1.00 . A A . 44 GLY O 1 1
12 17097 1 1 45 GLU C C 83.021 6.334 19.939 1.00 . A A . 45 GLU C 1 1
12 17098 1 1 45 GLU CA C 82.252 6.315 21.276 1.00 . A A . 45 GLU CA 1 1
12 17099 1 1 45 GLU CB C 83.213 6.412 22.477 1.00 . A A . 45 GLU CB 1 1
12 17100 1 1 45 GLU CD C 85.216 5.421 23.634 1.00 . A A . 45 GLU CD 1 1
12 17101 1 1 45 GLU CG C 84.285 5.308 22.421 1.00 . A A . 45 GLU CG 1 1
12 17102 1 1 45 GLU H H 81.985 4.216 21.699 1.00 . A A . 45 GLU H 1 1
12 17103 1 1 45 GLU HA H 81.564 7.146 21.307 1.00 . A A . 45 GLU HA 1 1
12 17104 1 1 45 GLU HB2 H 83.699 7.377 22.465 1.00 . A A . 45 GLU HB2 1 1
12 17105 1 1 45 GLU HB3 H 82.648 6.310 23.391 1.00 . A A . 45 GLU HB3 1 1
12 17106 1 1 45 GLU HG2 H 83.808 4.340 22.428 1.00 . A A . 45 GLU HG2 1 1
12 17107 1 1 45 GLU HG3 H 84.864 5.416 21.516 1.00 . A A . 45 GLU HG3 1 1
12 17108 1 1 45 GLU N N 81.502 5.034 21.470 1.00 . A A . 45 GLU N 1 1
12 17109 1 1 45 GLU O O 83.851 7.201 19.723 1.00 . A A . 45 GLU O 1 1
12 17110 1 1 45 GLU OE1 O 85.363 6.517 24.153 1.00 . A A . 45 GLU OE1 1 1
12 17111 1 1 45 GLU OE2 O 85.769 4.405 24.024 1.00 . A A . 45 GLU OE2 1 1
12 17112 1 1 46 GLU C C 82.609 5.153 16.570 1.00 . A A . 46 GLU C 1 1
12 17113 1 1 46 GLU CA C 83.558 5.338 17.776 1.00 . A A . 46 GLU CA 1 1
12 17114 1 1 46 GLU CB C 84.516 4.147 17.908 1.00 . A A . 46 GLU CB 1 1
12 17115 1 1 46 GLU CD C 84.708 1.701 18.390 1.00 . A A . 46 GLU CD 1 1
12 17116 1 1 46 GLU CG C 83.731 2.846 18.115 1.00 . A A . 46 GLU CG 1 1
12 17117 1 1 46 GLU H H 82.141 4.673 19.262 1.00 . A A . 46 GLU H 1 1
12 17118 1 1 46 GLU HA H 84.127 6.245 17.671 1.00 . A A . 46 GLU HA 1 1
12 17119 1 1 46 GLU HB2 H 85.110 4.066 17.009 1.00 . A A . 46 GLU HB2 1 1
12 17120 1 1 46 GLU HB3 H 85.169 4.306 18.753 1.00 . A A . 46 GLU HB3 1 1
12 17121 1 1 46 GLU HG2 H 83.063 2.955 18.955 1.00 . A A . 46 GLU HG2 1 1
12 17122 1 1 46 GLU HG3 H 83.162 2.621 17.226 1.00 . A A . 46 GLU HG3 1 1
12 17123 1 1 46 GLU N N 82.792 5.375 19.064 1.00 . A A . 46 GLU N 1 1
12 17124 1 1 46 GLU O O 81.783 4.259 16.582 1.00 . A A . 46 GLU O 1 1
12 17125 1 1 46 GLU OE1 O 85.651 1.558 17.629 1.00 . A A . 46 GLU OE1 1 1
12 17126 1 1 46 GLU OE2 O 84.497 0.988 19.356 1.00 . A A . 46 GLU OE2 1 1
12 17127 1 1 47 PRO C C 82.579 4.456 13.530 1.00 . A A . 47 PRO C 1 1
12 17128 1 1 47 PRO CA C 82.053 5.699 14.263 1.00 . A A . 47 PRO CA 1 1
12 17129 1 1 47 PRO CB C 82.289 6.964 13.427 1.00 . A A . 47 PRO CB 1 1
12 17130 1 1 47 PRO CD C 83.760 7.039 15.363 1.00 . A A . 47 PRO CD 1 1
12 17131 1 1 47 PRO CG C 83.173 7.859 14.246 1.00 . A A . 47 PRO CG 1 1
12 17132 1 1 47 PRO HA H 81.002 5.592 14.481 1.00 . A A . 47 PRO HA 1 1
12 17133 1 1 47 PRO HB2 H 82.775 6.711 12.495 1.00 . A A . 47 PRO HB2 1 1
12 17134 1 1 47 PRO HB3 H 81.349 7.459 13.232 1.00 . A A . 47 PRO HB3 1 1
12 17135 1 1 47 PRO HD2 H 84.745 6.682 15.091 1.00 . A A . 47 PRO HD2 1 1
12 17136 1 1 47 PRO HD3 H 83.801 7.615 16.273 1.00 . A A . 47 PRO HD3 1 1
12 17137 1 1 47 PRO HG2 H 83.964 8.257 13.625 1.00 . A A . 47 PRO HG2 1 1
12 17138 1 1 47 PRO HG3 H 82.591 8.669 14.660 1.00 . A A . 47 PRO HG3 1 1
12 17139 1 1 47 PRO N N 82.822 5.920 15.510 1.00 . A A . 47 PRO N 1 1
12 17140 1 1 47 PRO O O 83.773 4.230 13.462 1.00 . A A . 47 PRO O 1 1
12 17141 1 1 48 LYS C C 81.701 2.863 10.554 1.00 . A A . 48 LYS C 1 1
12 17142 1 1 48 LYS CA C 82.152 2.608 11.994 1.00 . A A . 48 LYS CA 1 1
12 17143 1 1 48 LYS CB C 81.464 1.366 12.558 1.00 . A A . 48 LYS CB 1 1
12 17144 1 1 48 LYS CD C 83.398 0.784 14.020 1.00 . A A . 48 LYS CD 1 1
12 17145 1 1 48 LYS CE C 83.812 0.379 15.437 1.00 . A A . 48 LYS CE 1 1
12 17146 1 1 48 LYS CG C 81.912 1.140 14.003 1.00 . A A . 48 LYS CG 1 1
12 17147 1 1 48 LYS H H 80.770 4.010 12.859 1.00 . A A . 48 LYS H 1 1
12 17148 1 1 48 LYS HA H 83.223 2.493 12.040 1.00 . A A . 48 LYS HA 1 1
12 17149 1 1 48 LYS HB2 H 80.392 1.504 12.530 1.00 . A A . 48 LYS HB2 1 1
12 17150 1 1 48 LYS HB3 H 81.732 0.509 11.964 1.00 . A A . 48 LYS HB3 1 1
12 17151 1 1 48 LYS HD2 H 83.577 -0.039 13.342 1.00 . A A . 48 LYS HD2 1 1
12 17152 1 1 48 LYS HD3 H 83.977 1.640 13.709 1.00 . A A . 48 LYS HD3 1 1
12 17153 1 1 48 LYS HE2 H 84.072 1.254 16.015 1.00 . A A . 48 LYS HE2 1 1
12 17154 1 1 48 LYS HE3 H 83.017 -0.169 15.919 1.00 . A A . 48 LYS HE3 1 1
12 17155 1 1 48 LYS HG2 H 81.747 2.039 14.578 1.00 . A A . 48 LYS HG2 1 1
12 17156 1 1 48 LYS HG3 H 81.345 0.328 14.432 1.00 . A A . 48 LYS HG3 1 1
12 17157 1 1 48 LYS HZ1 H 85.260 -0.926 16.165 1.00 . A A . 48 LYS HZ1 1 1
12 17158 1 1 48 LYS HZ2 H 85.797 0.066 14.894 1.00 . A A . 48 LYS HZ2 1 1
12 17159 1 1 48 LYS HZ3 H 84.774 -1.252 14.574 1.00 . A A . 48 LYS HZ3 1 1
12 17160 1 1 48 LYS N N 81.707 3.739 12.866 1.00 . A A . 48 LYS N 1 1
12 17161 1 1 48 LYS NZ N 85.000 -0.500 15.253 1.00 . A A . 48 LYS NZ 1 1
12 17162 1 1 48 LYS O O 80.613 3.356 10.322 1.00 . A A . 48 LYS O 1 1
12 17163 1 1 49 GLU C C 82.563 1.699 7.271 1.00 . A A . 49 GLU C 1 1
12 17164 1 1 49 GLU CA C 82.201 2.882 8.170 1.00 . A A . 49 GLU CA 1 1
12 17165 1 1 49 GLU CB C 83.036 4.109 7.800 1.00 . A A . 49 GLU CB 1 1
12 17166 1 1 49 GLU CD C 83.415 6.555 8.290 1.00 . A A . 49 GLU CD 1 1
12 17167 1 1 49 GLU CG C 82.640 5.290 8.695 1.00 . A A . 49 GLU CG 1 1
12 17168 1 1 49 GLU H H 83.435 2.233 9.814 1.00 . A A . 49 GLU H 1 1
12 17169 1 1 49 GLU HA H 81.152 3.113 8.081 1.00 . A A . 49 GLU HA 1 1
12 17170 1 1 49 GLU HB2 H 84.084 3.886 7.940 1.00 . A A . 49 GLU HB2 1 1
12 17171 1 1 49 GLU HB3 H 82.859 4.367 6.767 1.00 . A A . 49 GLU HB3 1 1
12 17172 1 1 49 GLU HG2 H 81.579 5.473 8.594 1.00 . A A . 49 GLU HG2 1 1
12 17173 1 1 49 GLU HG3 H 82.864 5.050 9.723 1.00 . A A . 49 GLU HG3 1 1
12 17174 1 1 49 GLU N N 82.550 2.590 9.595 1.00 . A A . 49 GLU N 1 1
12 17175 1 1 49 GLU O O 83.344 0.842 7.642 1.00 . A A . 49 GLU O 1 1
12 17176 1 1 49 GLU OE1 O 84.431 6.431 7.620 1.00 . A A . 49 GLU OE1 1 1
12 17177 1 1 49 GLU OE2 O 82.976 7.631 8.661 1.00 . A A . 49 GLU OE2 1 1
12 17178 1 1 50 GLY C C 82.032 1.029 3.697 1.00 . A A . 50 GLY C 1 1
12 17179 1 1 50 GLY CA C 82.345 0.575 5.122 1.00 . A A . 50 GLY CA 1 1
12 17180 1 1 50 GLY H H 81.409 2.387 5.809 1.00 . A A . 50 GLY H 1 1
12 17181 1 1 50 GLY HA2 H 83.391 0.320 5.203 1.00 . A A . 50 GLY HA2 1 1
12 17182 1 1 50 GLY HA3 H 81.742 -0.288 5.355 1.00 . A A . 50 GLY HA3 1 1
12 17183 1 1 50 GLY N N 82.021 1.671 6.079 1.00 . A A . 50 GLY N 1 1
12 17184 1 1 50 GLY O O 80.975 1.567 3.434 1.00 . A A . 50 GLY O 1 1
12 17185 1 1 51 THR C C 82.716 -0.156 0.478 1.00 . A A . 51 THR C 1 1
12 17186 1 1 51 THR CA C 82.645 1.104 1.340 1.00 . A A . 51 THR CA 1 1
12 17187 1 1 51 THR CB C 83.760 2.073 0.936 1.00 . A A . 51 THR CB 1 1
12 17188 1 1 51 THR CG2 C 83.349 2.821 -0.335 1.00 . A A . 51 THR CG2 1 1
12 17189 1 1 51 THR H H 83.738 0.277 3.005 1.00 . A A . 51 THR H 1 1
12 17190 1 1 51 THR HA H 81.682 1.582 1.242 1.00 . A A . 51 THR HA 1 1
12 17191 1 1 51 THR HB H 84.665 1.519 0.743 1.00 . A A . 51 THR HB 1 1
12 17192 1 1 51 THR HG1 H 84.768 2.722 2.466 1.00 . A A . 51 THR HG1 1 1
12 17193 1 1 51 THR HG21 H 84.219 2.986 -0.954 1.00 . A A . 51 THR HG21 1 1
12 17194 1 1 51 THR HG22 H 82.913 3.772 -0.068 1.00 . A A . 51 THR HG22 1 1
12 17195 1 1 51 THR HG23 H 82.624 2.234 -0.883 1.00 . A A . 51 THR HG23 1 1
12 17196 1 1 51 THR N N 82.916 0.755 2.768 1.00 . A A . 51 THR N 1 1
12 17197 1 1 51 THR O O 83.631 -0.950 0.613 1.00 . A A . 51 THR O 1 1
12 17198 1 1 51 THR OG1 O 83.989 3.004 1.982 1.00 . A A . 51 THR OG1 1 1
12 17199 1 1 52 PHE C C 81.123 -1.203 -2.686 1.00 . A A . 52 PHE C 1 1
12 17200 1 1 52 PHE CA C 81.859 -1.494 -1.365 1.00 . A A . 52 PHE CA 1 1
12 17201 1 1 52 PHE CB C 81.217 -2.658 -0.570 1.00 . A A . 52 PHE CB 1 1
12 17202 1 1 52 PHE CD1 C 79.099 -1.531 0.339 1.00 . A A . 52 PHE CD1 1 1
12 17203 1 1 52 PHE CD2 C 78.885 -3.396 -1.291 1.00 . A A . 52 PHE CD2 1 1
12 17204 1 1 52 PHE CE1 C 77.669 -1.410 0.386 1.00 . A A . 52 PHE CE1 1 1
12 17205 1 1 52 PHE CE2 C 77.458 -3.274 -1.246 1.00 . A A . 52 PHE CE2 1 1
12 17206 1 1 52 PHE CG C 79.706 -2.526 -0.500 1.00 . A A . 52 PHE CG 1 1
12 17207 1 1 52 PHE CZ C 76.849 -2.283 -0.409 1.00 . A A . 52 PHE CZ 1 1
12 17208 1 1 52 PHE H H 81.098 0.365 -0.561 1.00 . A A . 52 PHE H 1 1
12 17209 1 1 52 PHE HA H 82.891 -1.734 -1.574 1.00 . A A . 52 PHE HA 1 1
12 17210 1 1 52 PHE HB2 H 81.465 -3.592 -1.050 1.00 . A A . 52 PHE HB2 1 1
12 17211 1 1 52 PHE HB3 H 81.619 -2.662 0.433 1.00 . A A . 52 PHE HB3 1 1
12 17212 1 1 52 PHE HD1 H 79.717 -0.876 0.936 1.00 . A A . 52 PHE HD1 1 1
12 17213 1 1 52 PHE HD2 H 79.343 -4.143 -1.921 1.00 . A A . 52 PHE HD2 1 1
12 17214 1 1 52 PHE HE1 H 77.210 -0.663 1.017 1.00 . A A . 52 PHE HE1 1 1
12 17215 1 1 52 PHE HE2 H 76.842 -3.929 -1.841 1.00 . A A . 52 PHE HE2 1 1
12 17216 1 1 52 PHE HZ H 75.774 -2.192 -0.380 1.00 . A A . 52 PHE HZ 1 1
12 17217 1 1 52 PHE N N 81.798 -0.315 -0.445 1.00 . A A . 52 PHE N 1 1
12 17218 1 1 52 PHE O O 80.386 -0.239 -2.795 1.00 . A A . 52 PHE O 1 1
12 17219 1 1 53 THR C C 79.307 -2.999 -4.899 1.00 . A A . 53 THR C 1 1
12 17220 1 1 53 THR CA C 80.436 -1.968 -4.895 1.00 . A A . 53 THR CA 1 1
12 17221 1 1 53 THR CB C 81.428 -2.253 -6.025 1.00 . A A . 53 THR CB 1 1
12 17222 1 1 53 THR CG2 C 80.734 -2.065 -7.375 1.00 . A A . 53 THR CG2 1 1
12 17223 1 1 53 THR H H 81.757 -2.910 -3.480 1.00 . A A . 53 THR H 1 1
12 17224 1 1 53 THR HA H 80.039 -0.970 -4.991 1.00 . A A . 53 THR HA 1 1
12 17225 1 1 53 THR HB H 81.782 -3.269 -5.945 1.00 . A A . 53 THR HB 1 1
12 17226 1 1 53 THR HG1 H 83.335 -1.873 -5.999 1.00 . A A . 53 THR HG1 1 1
12 17227 1 1 53 THR HG21 H 81.478 -1.912 -8.143 1.00 . A A . 53 THR HG21 1 1
12 17228 1 1 53 THR HG22 H 80.082 -1.204 -7.329 1.00 . A A . 53 THR HG22 1 1
12 17229 1 1 53 THR HG23 H 80.152 -2.945 -7.609 1.00 . A A . 53 THR HG23 1 1
12 17230 1 1 53 THR N N 81.227 -2.101 -3.635 1.00 . A A . 53 THR N 1 1
12 17231 1 1 53 THR O O 79.466 -4.102 -4.408 1.00 . A A . 53 THR O 1 1
12 17232 1 1 53 THR OG1 O 82.527 -1.359 -5.924 1.00 . A A . 53 THR OG1 1 1
12 17233 1 1 54 ALA C C 76.149 -3.431 -6.616 1.00 . A A . 54 ALA C 1 1
12 17234 1 1 54 ALA CA C 76.975 -3.548 -5.336 1.00 . A A . 54 ALA CA 1 1
12 17235 1 1 54 ALA CB C 76.156 -3.091 -4.123 1.00 . A A . 54 ALA CB 1 1
12 17236 1 1 54 ALA H H 78.034 -1.711 -5.718 1.00 . A A . 54 ALA H 1 1
12 17237 1 1 54 ALA HA H 77.305 -4.561 -5.198 1.00 . A A . 54 ALA HA 1 1
12 17238 1 1 54 ALA HB1 H 75.292 -2.537 -4.459 1.00 . A A . 54 ALA HB1 1 1
12 17239 1 1 54 ALA HB2 H 76.764 -2.459 -3.493 1.00 . A A . 54 ALA HB2 1 1
12 17240 1 1 54 ALA HB3 H 75.832 -3.955 -3.562 1.00 . A A . 54 ALA HB3 1 1
12 17241 1 1 54 ALA N N 78.147 -2.623 -5.381 1.00 . A A . 54 ALA N 1 1
12 17242 1 1 54 ALA O O 75.965 -2.351 -7.147 1.00 . A A . 54 ALA O 1 1
12 17243 1 1 55 ARG C C 73.234 -4.305 -7.788 1.00 . A A . 55 ARG C 1 1
12 17244 1 1 55 ARG CA C 74.681 -4.479 -8.249 1.00 . A A . 55 ARG CA 1 1
12 17245 1 1 55 ARG CB C 74.856 -5.826 -8.948 1.00 . A A . 55 ARG CB 1 1
12 17246 1 1 55 ARG CD C 74.264 -7.146 -10.987 1.00 . A A . 55 ARG CD 1 1
12 17247 1 1 55 ARG CG C 74.249 -5.755 -10.351 1.00 . A A . 55 ARG CG 1 1
12 17248 1 1 55 ARG CZ C 73.507 -7.907 -13.207 1.00 . A A . 55 ARG CZ 1 1
12 17249 1 1 55 ARG H H 75.702 -5.367 -6.576 1.00 . A A . 55 ARG H 1 1
12 17250 1 1 55 ARG HA H 74.966 -3.677 -8.911 1.00 . A A . 55 ARG HA 1 1
12 17251 1 1 55 ARG HB2 H 75.909 -6.059 -9.020 1.00 . A A . 55 ARG HB2 1 1
12 17252 1 1 55 ARG HB3 H 74.355 -6.594 -8.380 1.00 . A A . 55 ARG HB3 1 1
12 17253 1 1 55 ARG HD2 H 75.244 -7.594 -10.885 1.00 . A A . 55 ARG HD2 1 1
12 17254 1 1 55 ARG HD3 H 73.513 -7.774 -10.533 1.00 . A A . 55 ARG HD3 1 1
12 17255 1 1 55 ARG HE H 74.043 -6.029 -12.816 1.00 . A A . 55 ARG HE 1 1
12 17256 1 1 55 ARG HG2 H 73.230 -5.400 -10.284 1.00 . A A . 55 ARG HG2 1 1
12 17257 1 1 55 ARG HG3 H 74.827 -5.076 -10.959 1.00 . A A . 55 ARG HG3 1 1
12 17258 1 1 55 ARG HH11 H 73.542 -9.351 -11.801 1.00 . A A . 55 ARG HH11 1 1
12 17259 1 1 55 ARG HH12 H 73.018 -9.848 -13.371 1.00 . A A . 55 ARG HH12 1 1
12 17260 1 1 55 ARG HH21 H 73.359 -6.730 -14.820 1.00 . A A . 55 ARG HH21 1 1
12 17261 1 1 55 ARG HH22 H 72.915 -8.386 -15.059 1.00 . A A . 55 ARG HH22 1 1
12 17262 1 1 55 ARG N N 75.582 -4.526 -7.062 1.00 . A A . 55 ARG N 1 1
12 17263 1 1 55 ARG NE N 73.936 -6.925 -12.432 1.00 . A A . 55 ARG NE 1 1
12 17264 1 1 55 ARG NH1 N 73.343 -9.131 -12.754 1.00 . A A . 55 ARG NH1 1 1
12 17265 1 1 55 ARG NH2 N 73.239 -7.654 -14.459 1.00 . A A . 55 ARG NH2 1 1
12 17266 1 1 55 ARG O O 72.834 -4.836 -6.766 1.00 . A A . 55 ARG O 1 1
12 17267 1 1 56 VAL C C 70.204 -4.604 -8.553 1.00 . A A . 56 VAL C 1 1
12 17268 1 1 56 VAL CA C 71.021 -3.374 -8.165 1.00 . A A . 56 VAL CA 1 1
12 17269 1 1 56 VAL CB C 70.578 -2.135 -8.953 1.00 . A A . 56 VAL CB 1 1
12 17270 1 1 56 VAL CG1 C 69.083 -1.854 -8.722 1.00 . A A . 56 VAL CG1 1 1
12 17271 1 1 56 VAL CG2 C 71.402 -0.933 -8.485 1.00 . A A . 56 VAL CG2 1 1
12 17272 1 1 56 VAL H H 72.804 -3.177 -9.357 1.00 . A A . 56 VAL H 1 1
12 17273 1 1 56 VAL HA H 70.935 -3.185 -7.106 1.00 . A A . 56 VAL HA 1 1
12 17274 1 1 56 VAL HB H 70.752 -2.301 -10.007 1.00 . A A . 56 VAL HB 1 1
12 17275 1 1 56 VAL HG11 H 68.613 -1.634 -9.671 1.00 . A A . 56 VAL HG11 1 1
12 17276 1 1 56 VAL HG12 H 68.965 -1.011 -8.057 1.00 . A A . 56 VAL HG12 1 1
12 17277 1 1 56 VAL HG13 H 68.611 -2.721 -8.282 1.00 . A A . 56 VAL HG13 1 1
12 17278 1 1 56 VAL HG21 H 70.884 -0.441 -7.675 1.00 . A A . 56 VAL HG21 1 1
12 17279 1 1 56 VAL HG22 H 71.531 -0.243 -9.303 1.00 . A A . 56 VAL HG22 1 1
12 17280 1 1 56 VAL HG23 H 72.367 -1.271 -8.140 1.00 . A A . 56 VAL HG23 1 1
12 17281 1 1 56 VAL N N 72.452 -3.579 -8.539 1.00 . A A . 56 VAL N 1 1
12 17282 1 1 56 VAL O O 70.197 -5.025 -9.696 1.00 . A A . 56 VAL O 1 1
12 17283 1 1 57 GLY C C 67.190 -5.940 -7.982 1.00 . A A . 57 GLY C 1 1
12 17284 1 1 57 GLY CA C 68.658 -6.355 -7.884 1.00 . A A . 57 GLY CA 1 1
12 17285 1 1 57 GLY H H 69.530 -4.783 -6.701 1.00 . A A . 57 GLY H 1 1
12 17286 1 1 57 GLY HA2 H 68.966 -6.803 -8.818 1.00 . A A . 57 GLY HA2 1 1
12 17287 1 1 57 GLY HA3 H 68.771 -7.072 -7.085 1.00 . A A . 57 GLY HA3 1 1
12 17288 1 1 57 GLY N N 69.505 -5.163 -7.604 1.00 . A A . 57 GLY N 1 1
12 17289 1 1 57 GLY O O 66.860 -4.766 -8.059 1.00 . A A . 57 GLY O 1 1
12 17290 1 1 58 GLU C C 64.417 -5.744 -6.855 1.00 . A A . 58 GLU C 1 1
12 17291 1 1 58 GLU CA C 64.847 -6.592 -8.055 1.00 . A A . 58 GLU CA 1 1
12 17292 1 1 58 GLU CB C 64.143 -7.953 -8.034 1.00 . A A . 58 GLU CB 1 1
12 17293 1 1 58 GLU CD C 61.894 -9.105 -8.175 1.00 . A A . 58 GLU CD 1 1
12 17294 1 1 58 GLU CG C 62.639 -7.760 -8.267 1.00 . A A . 58 GLU CG 1 1
12 17295 1 1 58 GLU H H 66.610 -7.832 -7.898 1.00 . A A . 58 GLU H 1 1
12 17296 1 1 58 GLU HA H 64.626 -6.078 -8.978 1.00 . A A . 58 GLU HA 1 1
12 17297 1 1 58 GLU HB2 H 64.550 -8.581 -8.812 1.00 . A A . 58 GLU HB2 1 1
12 17298 1 1 58 GLU HB3 H 64.298 -8.422 -7.074 1.00 . A A . 58 GLU HB3 1 1
12 17299 1 1 58 GLU HG2 H 62.248 -7.086 -7.521 1.00 . A A . 58 GLU HG2 1 1
12 17300 1 1 58 GLU HG3 H 62.482 -7.334 -9.248 1.00 . A A . 58 GLU HG3 1 1
12 17301 1 1 58 GLU N N 66.308 -6.901 -7.969 1.00 . A A . 58 GLU N 1 1
12 17302 1 1 58 GLU O O 65.026 -5.782 -5.803 1.00 . A A . 58 GLU O 1 1
12 17303 1 1 58 GLU OE1 O 62.519 -10.106 -7.851 1.00 . A A . 58 GLU OE1 1 1
12 17304 1 1 58 GLU OE2 O 60.700 -9.107 -8.429 1.00 . A A . 58 GLU OE2 1 1
12 17305 1 1 59 GLN C C 64.000 -3.190 -5.338 1.00 . A A . 59 GLN C 1 1
12 17306 1 1 59 GLN CA C 62.885 -4.082 -5.909 1.00 . A A . 59 GLN CA 1 1
12 17307 1 1 59 GLN CB C 62.358 -5.035 -4.831 1.00 . A A . 59 GLN CB 1 1
12 17308 1 1 59 GLN CD C 60.520 -6.621 -4.239 1.00 . A A . 59 GLN CD 1 1
12 17309 1 1 59 GLN CG C 61.008 -5.606 -5.272 1.00 . A A . 59 GLN CG 1 1
12 17310 1 1 59 GLN H H 62.922 -4.946 -7.885 1.00 . A A . 59 GLN H 1 1
12 17311 1 1 59 GLN HA H 62.072 -3.466 -6.265 1.00 . A A . 59 GLN HA 1 1
12 17312 1 1 59 GLN HB2 H 63.062 -5.841 -4.688 1.00 . A A . 59 GLN HB2 1 1
12 17313 1 1 59 GLN HB3 H 62.232 -4.497 -3.904 1.00 . A A . 59 GLN HB3 1 1
12 17314 1 1 59 GLN HE21 H 61.095 -8.192 -5.308 1.00 . A A . 59 GLN HE21 1 1
12 17315 1 1 59 GLN HE22 H 60.363 -8.556 -3.822 1.00 . A A . 59 GLN HE22 1 1
12 17316 1 1 59 GLN HG2 H 60.289 -4.804 -5.358 1.00 . A A . 59 GLN HG2 1 1
12 17317 1 1 59 GLN HG3 H 61.117 -6.093 -6.228 1.00 . A A . 59 GLN HG3 1 1
12 17318 1 1 59 GLN N N 63.380 -4.962 -7.018 1.00 . A A . 59 GLN N 1 1
12 17319 1 1 59 GLN NE2 N 60.672 -7.895 -4.475 1.00 . A A . 59 GLN NE2 1 1
12 17320 1 1 59 GLN O O 63.825 -2.598 -4.288 1.00 . A A . 59 GLN O 1 1
12 17321 1 1 59 GLN OE1 O 59.994 -6.253 -3.207 1.00 . A A . 59 GLN OE1 1 1
12 17322 1 1 60 GLY C C 66.919 -2.492 -4.474 1.00 . A A . 60 GLY C 1 1
12 17323 1 1 60 GLY CA C 66.079 -1.947 -5.636 1.00 . A A . 60 GLY CA 1 1
12 17324 1 1 60 GLY H H 65.143 -3.358 -6.977 1.00 . A A . 60 GLY H 1 1
12 17325 1 1 60 GLY HA2 H 66.729 -1.704 -6.463 1.00 . A A . 60 GLY HA2 1 1
12 17326 1 1 60 GLY HA3 H 65.569 -1.054 -5.308 1.00 . A A . 60 GLY HA3 1 1
12 17327 1 1 60 GLY N N 65.066 -2.959 -6.081 1.00 . A A . 60 GLY N 1 1
12 17328 1 1 60 GLY O O 67.457 -1.727 -3.690 1.00 . A A . 60 GLY O 1 1
12 17329 1 1 61 SER C C 69.212 -4.358 -3.402 1.00 . A A . 61 SER C 1 1
12 17330 1 1 61 SER CA C 67.703 -4.372 -3.140 1.00 . A A . 61 SER CA 1 1
12 17331 1 1 61 SER CB C 67.199 -5.809 -3.016 1.00 . A A . 61 SER CB 1 1
12 17332 1 1 61 SER H H 66.477 -4.383 -4.914 1.00 . A A . 61 SER H 1 1
12 17333 1 1 61 SER HA H 67.473 -3.821 -2.239 1.00 . A A . 61 SER HA 1 1
12 17334 1 1 61 SER HB2 H 67.520 -6.380 -3.870 1.00 . A A . 61 SER HB2 1 1
12 17335 1 1 61 SER HB3 H 67.604 -6.256 -2.116 1.00 . A A . 61 SER HB3 1 1
12 17336 1 1 61 SER HG H 65.448 -6.028 -3.835 1.00 . A A . 61 SER HG 1 1
12 17337 1 1 61 SER N N 66.967 -3.792 -4.305 1.00 . A A . 61 SER N 1 1
12 17338 1 1 61 SER O O 69.658 -4.637 -4.500 1.00 . A A . 61 SER O 1 1
12 17339 1 1 61 SER OG O 65.779 -5.807 -2.962 1.00 . A A . 61 SER OG 1 1
12 17340 1 1 62 VAL C C 72.060 -4.950 -1.283 1.00 . A A . 62 VAL C 1 1
12 17341 1 1 62 VAL CA C 71.477 -4.234 -2.509 1.00 . A A . 62 VAL CA 1 1
12 17342 1 1 62 VAL CB C 71.963 -2.781 -2.598 1.00 . A A . 62 VAL CB 1 1
12 17343 1 1 62 VAL CG1 C 71.569 -2.011 -1.334 1.00 . A A . 62 VAL CG1 1 1
12 17344 1 1 62 VAL CG2 C 73.485 -2.761 -2.750 1.00 . A A . 62 VAL CG2 1 1
12 17345 1 1 62 VAL H H 69.595 -3.996 -1.492 1.00 . A A . 62 VAL H 1 1
12 17346 1 1 62 VAL HA H 71.738 -4.765 -3.411 1.00 . A A . 62 VAL HA 1 1
12 17347 1 1 62 VAL HB H 71.510 -2.308 -3.457 1.00 . A A . 62 VAL HB 1 1
12 17348 1 1 62 VAL HG11 H 72.011 -2.486 -0.471 1.00 . A A . 62 VAL HG11 1 1
12 17349 1 1 62 VAL HG12 H 70.494 -2.009 -1.234 1.00 . A A . 62 VAL HG12 1 1
12 17350 1 1 62 VAL HG13 H 71.925 -0.994 -1.407 1.00 . A A . 62 VAL HG13 1 1
12 17351 1 1 62 VAL HG21 H 73.945 -2.957 -1.794 1.00 . A A . 62 VAL HG21 1 1
12 17352 1 1 62 VAL HG22 H 73.798 -1.791 -3.110 1.00 . A A . 62 VAL HG22 1 1
12 17353 1 1 62 VAL HG23 H 73.787 -3.521 -3.457 1.00 . A A . 62 VAL HG23 1 1
12 17354 1 1 62 VAL N N 69.992 -4.142 -2.375 1.00 . A A . 62 VAL N 1 1
12 17355 1 1 62 VAL O O 71.515 -4.864 -0.198 1.00 . A A . 62 VAL O 1 1
12 17356 1 1 63 ILE C C 75.035 -6.009 0.082 1.00 . A A . 63 ILE C 1 1
12 17357 1 1 63 ILE CA C 73.655 -6.532 -0.331 1.00 . A A . 63 ILE CA 1 1
12 17358 1 1 63 ILE CB C 73.766 -7.969 -0.867 1.00 . A A . 63 ILE CB 1 1
12 17359 1 1 63 ILE CD1 C 71.354 -8.422 -0.250 1.00 . A A . 63 ILE CD1 1 1
12 17360 1 1 63 ILE CG1 C 72.397 -8.465 -1.376 1.00 . A A . 63 ILE CG1 1 1
12 17361 1 1 63 ILE CG2 C 74.260 -8.897 0.247 1.00 . A A . 63 ILE CG2 1 1
12 17362 1 1 63 ILE H H 73.480 -5.829 -2.367 1.00 . A A . 63 ILE H 1 1
12 17363 1 1 63 ILE HA H 72.979 -6.507 0.509 1.00 . A A . 63 ILE HA 1 1
12 17364 1 1 63 ILE HB H 74.477 -7.987 -1.681 1.00 . A A . 63 ILE HB 1 1
12 17365 1 1 63 ILE HD11 H 70.423 -8.837 -0.606 1.00 . A A . 63 ILE HD11 1 1
12 17366 1 1 63 ILE HD12 H 71.199 -7.398 0.057 1.00 . A A . 63 ILE HD12 1 1
12 17367 1 1 63 ILE HD13 H 71.709 -9.000 0.590 1.00 . A A . 63 ILE HD13 1 1
12 17368 1 1 63 ILE HG12 H 72.070 -7.833 -2.189 1.00 . A A . 63 ILE HG12 1 1
12 17369 1 1 63 ILE HG13 H 72.495 -9.479 -1.732 1.00 . A A . 63 ILE HG13 1 1
12 17370 1 1 63 ILE HG21 H 75.303 -8.697 0.447 1.00 . A A . 63 ILE HG21 1 1
12 17371 1 1 63 ILE HG22 H 74.144 -9.925 -0.061 1.00 . A A . 63 ILE HG22 1 1
12 17372 1 1 63 ILE HG23 H 73.683 -8.723 1.143 1.00 . A A . 63 ILE HG23 1 1
12 17373 1 1 63 ILE N N 73.103 -5.726 -1.467 1.00 . A A . 63 ILE N 1 1
12 17374 1 1 63 ILE O O 75.974 -6.036 -0.694 1.00 . A A . 63 ILE O 1 1
12 17375 1 1 64 ILE C C 77.373 -6.518 2.127 1.00 . A A . 64 ILE C 1 1
12 17376 1 1 64 ILE CA C 76.536 -5.253 1.853 1.00 . A A . 64 ILE CA 1 1
12 17377 1 1 64 ILE CB C 76.258 -4.490 3.154 1.00 . A A . 64 ILE CB 1 1
12 17378 1 1 64 ILE CD1 C 74.713 -2.786 4.136 1.00 . A A . 64 ILE CD1 1 1
12 17379 1 1 64 ILE CG1 C 75.404 -3.254 2.853 1.00 . A A . 64 ILE CG1 1 1
12 17380 1 1 64 ILE CG2 C 77.579 -4.043 3.787 1.00 . A A . 64 ILE CG2 1 1
12 17381 1 1 64 ILE H H 74.430 -5.722 1.955 1.00 . A A . 64 ILE H 1 1
12 17382 1 1 64 ILE HA H 77.040 -4.613 1.146 1.00 . A A . 64 ILE HA 1 1
12 17383 1 1 64 ILE HB H 75.731 -5.135 3.843 1.00 . A A . 64 ILE HB 1 1
12 17384 1 1 64 ILE HD11 H 74.628 -1.710 4.127 1.00 . A A . 64 ILE HD11 1 1
12 17385 1 1 64 ILE HD12 H 75.297 -3.094 4.991 1.00 . A A . 64 ILE HD12 1 1
12 17386 1 1 64 ILE HD13 H 73.728 -3.224 4.195 1.00 . A A . 64 ILE HD13 1 1
12 17387 1 1 64 ILE HG12 H 76.035 -2.464 2.474 1.00 . A A . 64 ILE HG12 1 1
12 17388 1 1 64 ILE HG13 H 74.656 -3.503 2.116 1.00 . A A . 64 ILE HG13 1 1
12 17389 1 1 64 ILE HG21 H 78.234 -4.895 3.895 1.00 . A A . 64 ILE HG21 1 1
12 17390 1 1 64 ILE HG22 H 77.385 -3.612 4.759 1.00 . A A . 64 ILE HG22 1 1
12 17391 1 1 64 ILE HG23 H 78.050 -3.305 3.155 1.00 . A A . 64 ILE HG23 1 1
12 17392 1 1 64 ILE N N 75.187 -5.648 1.334 1.00 . A A . 64 ILE N 1 1
12 17393 1 1 64 ILE O O 76.833 -7.517 2.548 1.00 . A A . 64 ILE O 1 1
12 17394 1 1 65 PRO C C 79.570 -8.004 3.614 1.00 . A A . 65 PRO C 1 1
12 17395 1 1 65 PRO CA C 79.543 -7.638 2.125 1.00 . A A . 65 PRO CA 1 1
12 17396 1 1 65 PRO CB C 80.913 -7.158 1.648 1.00 . A A . 65 PRO CB 1 1
12 17397 1 1 65 PRO CD C 79.454 -5.305 1.394 1.00 . A A . 65 PRO CD 1 1
12 17398 1 1 65 PRO CG C 80.842 -5.680 1.818 1.00 . A A . 65 PRO CG 1 1
12 17399 1 1 65 PRO HA H 79.217 -8.477 1.531 1.00 . A A . 65 PRO HA 1 1
12 17400 1 1 65 PRO HB2 H 81.697 -7.579 2.261 1.00 . A A . 65 PRO HB2 1 1
12 17401 1 1 65 PRO HB3 H 81.063 -7.406 0.608 1.00 . A A . 65 PRO HB3 1 1
12 17402 1 1 65 PRO HD2 H 79.144 -4.383 1.869 1.00 . A A . 65 PRO HD2 1 1
12 17403 1 1 65 PRO HD3 H 79.383 -5.236 0.322 1.00 . A A . 65 PRO HD3 1 1
12 17404 1 1 65 PRO HG2 H 81.004 -5.421 2.855 1.00 . A A . 65 PRO HG2 1 1
12 17405 1 1 65 PRO HG3 H 81.566 -5.191 1.186 1.00 . A A . 65 PRO HG3 1 1
12 17406 1 1 65 PRO N N 78.667 -6.450 1.887 1.00 . A A . 65 PRO N 1 1
12 17407 1 1 65 PRO O O 79.730 -7.156 4.472 1.00 . A A . 65 PRO O 1 1
12 17408 1 1 66 LYS C C 80.710 -9.264 6.061 1.00 . A A . 66 LYS C 1 1
12 17409 1 1 66 LYS CA C 79.429 -9.720 5.357 1.00 . A A . 66 LYS CA 1 1
12 17410 1 1 66 LYS CB C 79.369 -11.250 5.302 1.00 . A A . 66 LYS CB 1 1
12 17411 1 1 66 LYS CD C 79.246 -13.336 6.674 1.00 . A A . 66 LYS CD 1 1
12 17412 1 1 66 LYS CE C 78.964 -13.892 8.071 1.00 . A A . 66 LYS CE 1 1
12 17413 1 1 66 LYS CG C 79.244 -11.806 6.722 1.00 . A A . 66 LYS CG 1 1
12 17414 1 1 66 LYS H H 79.297 -9.928 3.208 1.00 . A A . 66 LYS H 1 1
12 17415 1 1 66 LYS HA H 78.563 -9.340 5.874 1.00 . A A . 66 LYS HA 1 1
12 17416 1 1 66 LYS HB2 H 78.513 -11.556 4.718 1.00 . A A . 66 LYS HB2 1 1
12 17417 1 1 66 LYS HB3 H 80.272 -11.629 4.847 1.00 . A A . 66 LYS HB3 1 1
12 17418 1 1 66 LYS HD2 H 78.483 -13.674 5.989 1.00 . A A . 66 LYS HD2 1 1
12 17419 1 1 66 LYS HD3 H 80.212 -13.684 6.338 1.00 . A A . 66 LYS HD3 1 1
12 17420 1 1 66 LYS HE2 H 79.678 -13.498 8.781 1.00 . A A . 66 LYS HE2 1 1
12 17421 1 1 66 LYS HE3 H 77.957 -13.653 8.375 1.00 . A A . 66 LYS HE3 1 1
12 17422 1 1 66 LYS HG2 H 80.078 -11.463 7.318 1.00 . A A . 66 LYS HG2 1 1
12 17423 1 1 66 LYS HG3 H 78.320 -11.464 7.164 1.00 . A A . 66 LYS HG3 1 1
12 17424 1 1 66 LYS HZ1 H 78.793 -15.832 8.806 1.00 . A A . 66 LYS HZ1 1 1
12 17425 1 1 66 LYS HZ2 H 80.122 -15.596 7.775 1.00 . A A . 66 LYS HZ2 1 1
12 17426 1 1 66 LYS HZ3 H 78.553 -15.704 7.131 1.00 . A A . 66 LYS HZ3 1 1
12 17427 1 1 66 LYS N N 79.417 -9.270 3.923 1.00 . A A . 66 LYS N 1 1
12 17428 1 1 66 LYS NZ N 79.120 -15.367 7.936 1.00 . A A . 66 LYS NZ 1 1
12 17429 1 1 66 LYS O O 80.710 -8.973 7.243 1.00 . A A . 66 LYS O 1 1
12 17430 1 1 67 ALA C C 83.001 -7.411 6.551 1.00 . A A . 67 ALA C 1 1
12 17431 1 1 67 ALA CA C 83.108 -8.820 5.962 1.00 . A A . 67 ALA CA 1 1
12 17432 1 1 67 ALA CB C 84.127 -8.844 4.819 1.00 . A A . 67 ALA CB 1 1
12 17433 1 1 67 ALA H H 81.767 -9.482 4.395 1.00 . A A . 67 ALA H 1 1
12 17434 1 1 67 ALA HA H 83.396 -9.526 6.725 1.00 . A A . 67 ALA HA 1 1
12 17435 1 1 67 ALA HB1 H 84.878 -8.086 4.991 1.00 . A A . 67 ALA HB1 1 1
12 17436 1 1 67 ALA HB2 H 83.624 -8.647 3.884 1.00 . A A . 67 ALA HB2 1 1
12 17437 1 1 67 ALA HB3 H 84.599 -9.814 4.777 1.00 . A A . 67 ALA HB3 1 1
12 17438 1 1 67 ALA N N 81.804 -9.226 5.342 1.00 . A A . 67 ALA N 1 1
12 17439 1 1 67 ALA O O 83.525 -7.131 7.618 1.00 . A A . 67 ALA O 1 1
12 17440 1 1 68 LEU C C 81.087 -5.123 7.525 1.00 . A A . 68 LEU C 1 1
12 17441 1 1 68 LEU CA C 82.123 -5.148 6.400 1.00 . A A . 68 LEU CA 1 1
12 17442 1 1 68 LEU CB C 81.656 -4.304 5.207 1.00 . A A . 68 LEU CB 1 1
12 17443 1 1 68 LEU CD1 C 82.308 -3.312 3.002 1.00 . A A . 68 LEU CD1 1 1
12 17444 1 1 68 LEU CD2 C 84.001 -3.468 4.824 1.00 . A A . 68 LEU CD2 1 1
12 17445 1 1 68 LEU CG C 82.791 -4.160 4.180 1.00 . A A . 68 LEU CG 1 1
12 17446 1 1 68 LEU H H 81.868 -6.801 5.037 1.00 . A A . 68 LEU H 1 1
12 17447 1 1 68 LEU HA H 83.067 -4.772 6.762 1.00 . A A . 68 LEU HA 1 1
12 17448 1 1 68 LEU HB2 H 80.809 -4.784 4.739 1.00 . A A . 68 LEU HB2 1 1
12 17449 1 1 68 LEU HB3 H 81.364 -3.324 5.554 1.00 . A A . 68 LEU HB3 1 1
12 17450 1 1 68 LEU HD11 H 82.808 -3.631 2.100 1.00 . A A . 68 LEU HD11 1 1
12 17451 1 1 68 LEU HD12 H 82.533 -2.273 3.190 1.00 . A A . 68 LEU HD12 1 1
12 17452 1 1 68 LEU HD13 H 81.241 -3.433 2.885 1.00 . A A . 68 LEU HD13 1 1
12 17453 1 1 68 LEU HD21 H 83.658 -2.678 5.475 1.00 . A A . 68 LEU HD21 1 1
12 17454 1 1 68 LEU HD22 H 84.630 -3.051 4.051 1.00 . A A . 68 LEU HD22 1 1
12 17455 1 1 68 LEU HD23 H 84.564 -4.189 5.397 1.00 . A A . 68 LEU HD23 1 1
12 17456 1 1 68 LEU HG H 83.080 -5.140 3.824 1.00 . A A . 68 LEU HG 1 1
12 17457 1 1 68 LEU N N 82.297 -6.537 5.878 1.00 . A A . 68 LEU N 1 1
12 17458 1 1 68 LEU O O 81.211 -4.352 8.458 1.00 . A A . 68 LEU O 1 1
12 17459 1 1 69 ARG C C 79.749 -6.275 9.913 1.00 . A A . 69 ARG C 1 1
12 17460 1 1 69 ARG CA C 79.062 -6.003 8.572 1.00 . A A . 69 ARG CA 1 1
12 17461 1 1 69 ARG CB C 78.132 -7.187 8.277 1.00 . A A . 69 ARG CB 1 1
12 17462 1 1 69 ARG CD C 76.408 -8.168 6.791 1.00 . A A . 69 ARG CD 1 1
12 17463 1 1 69 ARG CG C 77.497 -7.092 6.888 1.00 . A A . 69 ARG CG 1 1
12 17464 1 1 69 ARG CZ C 75.883 -9.747 4.972 1.00 . A A . 69 ARG CZ 1 1
12 17465 1 1 69 ARG H H 80.017 -6.602 6.721 1.00 . A A . 69 ARG H 1 1
12 17466 1 1 69 ARG HA H 78.505 -5.079 8.606 1.00 . A A . 69 ARG HA 1 1
12 17467 1 1 69 ARG HB2 H 78.700 -8.103 8.337 1.00 . A A . 69 ARG HB2 1 1
12 17468 1 1 69 ARG HB3 H 77.349 -7.212 9.021 1.00 . A A . 69 ARG HB3 1 1
12 17469 1 1 69 ARG HD2 H 76.675 -9.017 7.402 1.00 . A A . 69 ARG HD2 1 1
12 17470 1 1 69 ARG HD3 H 75.457 -7.765 7.105 1.00 . A A . 69 ARG HD3 1 1
12 17471 1 1 69 ARG HE H 76.658 -7.937 4.662 1.00 . A A . 69 ARG HE 1 1
12 17472 1 1 69 ARG HG2 H 77.060 -6.112 6.754 1.00 . A A . 69 ARG HG2 1 1
12 17473 1 1 69 ARG HG3 H 78.242 -7.267 6.131 1.00 . A A . 69 ARG HG3 1 1
12 17474 1 1 69 ARG HH11 H 75.402 -10.415 6.814 1.00 . A A . 69 ARG HH11 1 1
12 17475 1 1 69 ARG HH12 H 75.081 -11.507 5.514 1.00 . A A . 69 ARG HH12 1 1
12 17476 1 1 69 ARG HH21 H 76.212 -9.391 3.035 1.00 . A A . 69 ARG HH21 1 1
12 17477 1 1 69 ARG HH22 H 75.531 -10.938 3.403 1.00 . A A . 69 ARG HH22 1 1
12 17478 1 1 69 ARG N N 80.084 -5.975 7.470 1.00 . A A . 69 ARG N 1 1
12 17479 1 1 69 ARG NE N 76.344 -8.563 5.348 1.00 . A A . 69 ARG NE 1 1
12 17480 1 1 69 ARG NH1 N 75.420 -10.623 5.838 1.00 . A A . 69 ARG NH1 1 1
12 17481 1 1 69 ARG NH2 N 75.875 -10.049 3.704 1.00 . A A . 69 ARG NH2 1 1
12 17482 1 1 69 ARG O O 79.425 -5.676 10.922 1.00 . A A . 69 ARG O 1 1
12 17483 1 1 70 ASP C C 82.243 -6.575 11.692 1.00 . A A . 70 ASP C 1 1
12 17484 1 1 70 ASP CA C 81.279 -7.657 11.210 1.00 . A A . 70 ASP CA 1 1
12 17485 1 1 70 ASP CB C 82.044 -8.946 10.885 1.00 . A A . 70 ASP CB 1 1
12 17486 1 1 70 ASP CG C 81.061 -10.043 10.464 1.00 . A A . 70 ASP CG 1 1
12 17487 1 1 70 ASP H H 80.809 -7.745 9.104 1.00 . A A . 70 ASP H 1 1
12 17488 1 1 70 ASP HA H 80.532 -7.855 11.963 1.00 . A A . 70 ASP HA 1 1
12 17489 1 1 70 ASP HB2 H 82.738 -8.757 10.080 1.00 . A A . 70 ASP HB2 1 1
12 17490 1 1 70 ASP HB3 H 82.589 -9.271 11.759 1.00 . A A . 70 ASP HB3 1 1
12 17491 1 1 70 ASP N N 80.629 -7.245 9.929 1.00 . A A . 70 ASP N 1 1
12 17492 1 1 70 ASP O O 82.239 -6.207 12.851 1.00 . A A . 70 ASP O 1 1
12 17493 1 1 70 ASP OD1 O 79.931 -10.017 10.927 1.00 . A A . 70 ASP OD1 1 1
12 17494 1 1 70 ASP OD2 O 81.455 -10.895 9.684 1.00 . A A . 70 ASP OD2 1 1
12 17495 1 1 71 VAL C C 83.334 -3.790 11.770 1.00 . A A . 71 VAL C 1 1
12 17496 1 1 71 VAL CA C 84.067 -5.022 11.223 1.00 . A A . 71 VAL CA 1 1
12 17497 1 1 71 VAL CB C 84.839 -4.682 9.937 1.00 . A A . 71 VAL CB 1 1
12 17498 1 1 71 VAL CG1 C 85.831 -3.544 10.196 1.00 . A A . 71 VAL CG1 1 1
12 17499 1 1 71 VAL CG2 C 85.603 -5.920 9.464 1.00 . A A . 71 VAL CG2 1 1
12 17500 1 1 71 VAL H H 83.051 -6.389 9.881 1.00 . A A . 71 VAL H 1 1
12 17501 1 1 71 VAL HA H 84.742 -5.419 11.965 1.00 . A A . 71 VAL HA 1 1
12 17502 1 1 71 VAL HB H 84.139 -4.378 9.171 1.00 . A A . 71 VAL HB 1 1
12 17503 1 1 71 VAL HG11 H 85.286 -2.660 10.495 1.00 . A A . 71 VAL HG11 1 1
12 17504 1 1 71 VAL HG12 H 86.386 -3.338 9.293 1.00 . A A . 71 VAL HG12 1 1
12 17505 1 1 71 VAL HG13 H 86.512 -3.831 10.982 1.00 . A A . 71 VAL HG13 1 1
12 17506 1 1 71 VAL HG21 H 86.563 -5.960 9.957 1.00 . A A . 71 VAL HG21 1 1
12 17507 1 1 71 VAL HG22 H 85.748 -5.867 8.396 1.00 . A A . 71 VAL HG22 1 1
12 17508 1 1 71 VAL HG23 H 85.036 -6.808 9.707 1.00 . A A . 71 VAL HG23 1 1
12 17509 1 1 71 VAL N N 83.071 -6.067 10.811 1.00 . A A . 71 VAL N 1 1
12 17510 1 1 71 VAL O O 83.803 -3.135 12.684 1.00 . A A . 71 VAL O 1 1
12 17511 1 1 72 ILE C C 80.598 -2.493 12.809 1.00 . A A . 72 ILE C 1 1
12 17512 1 1 72 ILE CA C 81.493 -2.208 11.587 1.00 . A A . 72 ILE CA 1 1
12 17513 1 1 72 ILE CB C 80.650 -1.812 10.363 1.00 . A A . 72 ILE CB 1 1
12 17514 1 1 72 ILE CD1 C 80.743 -1.305 7.910 1.00 . A A . 72 ILE CD1 1 1
12 17515 1 1 72 ILE CG1 C 81.578 -1.557 9.167 1.00 . A A . 72 ILE CG1 1 1
12 17516 1 1 72 ILE CG2 C 79.862 -0.531 10.662 1.00 . A A . 72 ILE CG2 1 1
12 17517 1 1 72 ILE H H 81.915 -3.961 10.404 1.00 . A A . 72 ILE H 1 1
12 17518 1 1 72 ILE HA H 82.193 -1.422 11.817 1.00 . A A . 72 ILE HA 1 1
12 17519 1 1 72 ILE HB H 79.963 -2.613 10.122 1.00 . A A . 72 ILE HB 1 1
12 17520 1 1 72 ILE HD11 H 80.450 -0.266 7.878 1.00 . A A . 72 ILE HD11 1 1
12 17521 1 1 72 ILE HD12 H 79.861 -1.931 7.933 1.00 . A A . 72 ILE HD12 1 1
12 17522 1 1 72 ILE HD13 H 81.330 -1.542 7.035 1.00 . A A . 72 ILE HD13 1 1
12 17523 1 1 72 ILE HG12 H 82.194 -0.692 9.369 1.00 . A A . 72 ILE HG12 1 1
12 17524 1 1 72 ILE HG13 H 82.209 -2.418 9.011 1.00 . A A . 72 ILE HG13 1 1
12 17525 1 1 72 ILE HG21 H 78.974 -0.507 10.048 1.00 . A A . 72 ILE HG21 1 1
12 17526 1 1 72 ILE HG22 H 80.476 0.328 10.436 1.00 . A A . 72 ILE HG22 1 1
12 17527 1 1 72 ILE HG23 H 79.582 -0.507 11.702 1.00 . A A . 72 ILE HG23 1 1
12 17528 1 1 72 ILE N N 82.231 -3.441 11.169 1.00 . A A . 72 ILE N 1 1
12 17529 1 1 72 ILE O O 80.240 -1.582 13.535 1.00 . A A . 72 ILE O 1 1
12 17530 1 1 73 GLY C C 78.028 -3.759 14.075 1.00 . A A . 73 GLY C 1 1
12 17531 1 1 73 GLY CA C 79.509 -4.072 14.319 1.00 . A A . 73 GLY CA 1 1
12 17532 1 1 73 GLY H H 80.655 -4.474 12.538 1.00 . A A . 73 GLY H 1 1
12 17533 1 1 73 GLY HA2 H 79.621 -5.121 14.551 1.00 . A A . 73 GLY HA2 1 1
12 17534 1 1 73 GLY HA3 H 79.867 -3.480 15.147 1.00 . A A . 73 GLY HA3 1 1
12 17535 1 1 73 GLY N N 80.302 -3.746 13.091 1.00 . A A . 73 GLY N 1 1
12 17536 1 1 73 GLY O O 77.348 -3.248 14.946 1.00 . A A . 73 GLY O 1 1
12 17537 1 1 74 ILE C C 75.190 -4.750 12.793 1.00 . A A . 74 ILE C 1 1
12 17538 1 1 74 ILE CA C 76.149 -3.583 12.527 1.00 . A A . 74 ILE CA 1 1
12 17539 1 1 74 ILE CB C 76.172 -3.233 11.032 1.00 . A A . 74 ILE CB 1 1
12 17540 1 1 74 ILE CD1 C 76.873 -0.860 11.569 1.00 . A A . 74 ILE CD1 1 1
12 17541 1 1 74 ILE CG1 C 77.203 -2.120 10.755 1.00 . A A . 74 ILE CG1 1 1
12 17542 1 1 74 ILE CG2 C 74.783 -2.760 10.595 1.00 . A A . 74 ILE CG2 1 1
12 17543 1 1 74 ILE H H 78.149 -4.319 12.172 1.00 . A A . 74 ILE H 1 1
12 17544 1 1 74 ILE HA H 75.850 -2.718 13.100 1.00 . A A . 74 ILE HA 1 1
12 17545 1 1 74 ILE HB H 76.438 -4.115 10.468 1.00 . A A . 74 ILE HB 1 1
12 17546 1 1 74 ILE HD11 H 77.211 -0.990 12.586 1.00 . A A . 74 ILE HD11 1 1
12 17547 1 1 74 ILE HD12 H 75.805 -0.696 11.564 1.00 . A A . 74 ILE HD12 1 1
12 17548 1 1 74 ILE HD13 H 77.369 -0.008 11.131 1.00 . A A . 74 ILE HD13 1 1
12 17549 1 1 74 ILE HG12 H 78.188 -2.471 11.027 1.00 . A A . 74 ILE HG12 1 1
12 17550 1 1 74 ILE HG13 H 77.190 -1.877 9.702 1.00 . A A . 74 ILE HG13 1 1
12 17551 1 1 74 ILE HG21 H 74.867 -2.193 9.680 1.00 . A A . 74 ILE HG21 1 1
12 17552 1 1 74 ILE HG22 H 74.356 -2.136 11.366 1.00 . A A . 74 ILE HG22 1 1
12 17553 1 1 74 ILE HG23 H 74.146 -3.616 10.431 1.00 . A A . 74 ILE HG23 1 1
12 17554 1 1 74 ILE N N 77.557 -3.969 12.870 1.00 . A A . 74 ILE N 1 1
12 17555 1 1 74 ILE O O 75.536 -5.903 12.616 1.00 . A A . 74 ILE O 1 1
12 17556 1 1 75 LYS C C 71.653 -5.253 12.985 1.00 . A A . 75 LYS C 1 1
12 17557 1 1 75 LYS CA C 73.030 -5.531 13.624 1.00 . A A . 75 LYS CA 1 1
12 17558 1 1 75 LYS CB C 72.929 -5.489 15.148 1.00 . A A . 75 LYS CB 1 1
12 17559 1 1 75 LYS CD C 74.496 -5.330 17.089 1.00 . A A . 75 LYS CD 1 1
12 17560 1 1 75 LYS CE C 73.467 -5.774 18.131 1.00 . A A . 75 LYS CE 1 1
12 17561 1 1 75 LYS CG C 74.218 -6.040 15.762 1.00 . A A . 75 LYS CG 1 1
12 17562 1 1 75 LYS H H 73.774 -3.516 13.444 1.00 . A A . 75 LYS H 1 1
12 17563 1 1 75 LYS HA H 73.405 -6.491 13.307 1.00 . A A . 75 LYS HA 1 1
12 17564 1 1 75 LYS HB2 H 72.783 -4.469 15.472 1.00 . A A . 75 LYS HB2 1 1
12 17565 1 1 75 LYS HB3 H 72.094 -6.092 15.470 1.00 . A A . 75 LYS HB3 1 1
12 17566 1 1 75 LYS HD2 H 75.488 -5.584 17.432 1.00 . A A . 75 LYS HD2 1 1
12 17567 1 1 75 LYS HD3 H 74.424 -4.263 16.948 1.00 . A A . 75 LYS HD3 1 1
12 17568 1 1 75 LYS HE2 H 72.515 -5.971 17.657 1.00 . A A . 75 LYS HE2 1 1
12 17569 1 1 75 LYS HE3 H 73.816 -6.649 18.657 1.00 . A A . 75 LYS HE3 1 1
12 17570 1 1 75 LYS HG2 H 74.109 -7.101 15.936 1.00 . A A . 75 LYS HG2 1 1
12 17571 1 1 75 LYS HG3 H 75.041 -5.868 15.085 1.00 . A A . 75 LYS HG3 1 1
12 17572 1 1 75 LYS HZ1 H 74.291 -4.395 19.454 1.00 . A A . 75 LYS HZ1 1 1
12 17573 1 1 75 LYS HZ2 H 72.713 -4.879 19.853 1.00 . A A . 75 LYS HZ2 1 1
12 17574 1 1 75 LYS HZ3 H 72.974 -3.799 18.568 1.00 . A A . 75 LYS HZ3 1 1
12 17575 1 1 75 LYS N N 74.006 -4.452 13.274 1.00 . A A . 75 LYS N 1 1
12 17576 1 1 75 LYS NZ N 73.353 -4.625 19.072 1.00 . A A . 75 LYS NZ 1 1
12 17577 1 1 75 LYS O O 71.381 -4.140 12.574 1.00 . A A . 75 LYS O 1 1
12 17578 1 1 76 PRO C C 68.663 -5.044 13.039 1.00 . A A . 76 PRO C 1 1
12 17579 1 1 76 PRO CA C 69.479 -6.098 12.281 1.00 . A A . 76 PRO CA 1 1
12 17580 1 1 76 PRO CB C 68.820 -7.476 12.394 1.00 . A A . 76 PRO CB 1 1
12 17581 1 1 76 PRO CD C 71.023 -7.660 13.363 1.00 . A A . 76 PRO CD 1 1
12 17582 1 1 76 PRO CG C 69.637 -8.238 13.390 1.00 . A A . 76 PRO CG 1 1
12 17583 1 1 76 PRO HA H 69.581 -5.825 11.245 1.00 . A A . 76 PRO HA 1 1
12 17584 1 1 76 PRO HB2 H 67.803 -7.373 12.743 1.00 . A A . 76 PRO HB2 1 1
12 17585 1 1 76 PRO HB3 H 68.841 -7.979 11.440 1.00 . A A . 76 PRO HB3 1 1
12 17586 1 1 76 PRO HD2 H 71.458 -7.673 14.355 1.00 . A A . 76 PRO HD2 1 1
12 17587 1 1 76 PRO HD3 H 71.646 -8.197 12.665 1.00 . A A . 76 PRO HD3 1 1
12 17588 1 1 76 PRO HG2 H 69.209 -8.128 14.377 1.00 . A A . 76 PRO HG2 1 1
12 17589 1 1 76 PRO HG3 H 69.673 -9.281 13.117 1.00 . A A . 76 PRO HG3 1 1
12 17590 1 1 76 PRO N N 70.819 -6.277 12.902 1.00 . A A . 76 PRO N 1 1
12 17591 1 1 76 PRO O O 68.561 -5.080 14.250 1.00 . A A . 76 PRO O 1 1
12 17592 1 1 77 GLY C C 67.893 -1.851 13.286 1.00 . A A . 77 GLY C 1 1
12 17593 1 1 77 GLY CA C 67.127 -3.149 12.968 1.00 . A A . 77 GLY CA 1 1
12 17594 1 1 77 GLY H H 68.077 -4.195 11.341 1.00 . A A . 77 GLY H 1 1
12 17595 1 1 77 GLY HA2 H 66.305 -2.923 12.303 1.00 . A A . 77 GLY HA2 1 1
12 17596 1 1 77 GLY HA3 H 66.737 -3.561 13.886 1.00 . A A . 77 GLY HA3 1 1
12 17597 1 1 77 GLY N N 68.018 -4.158 12.317 1.00 . A A . 77 GLY N 1 1
12 17598 1 1 77 GLY O O 67.316 -0.909 13.799 1.00 . A A . 77 GLY O 1 1
12 17599 1 1 78 GLU C C 69.998 0.349 11.989 1.00 . A A . 78 GLU C 1 1
12 17600 1 1 78 GLU CA C 69.944 -0.521 13.239 1.00 . A A . 78 GLU CA 1 1
12 17601 1 1 78 GLU CB C 71.345 -0.977 13.645 1.00 . A A . 78 GLU CB 1 1
12 17602 1 1 78 GLU CD C 72.847 -1.409 15.613 1.00 . A A . 78 GLU CD 1 1
12 17603 1 1 78 GLU CG C 71.412 -1.097 15.170 1.00 . A A . 78 GLU CG 1 1
12 17604 1 1 78 GLU H H 69.616 -2.530 12.535 1.00 . A A . 78 GLU H 1 1
12 17605 1 1 78 GLU HA H 69.490 0.027 14.051 1.00 . A A . 78 GLU HA 1 1
12 17606 1 1 78 GLU HB2 H 71.555 -1.938 13.196 1.00 . A A . 78 GLU HB2 1 1
12 17607 1 1 78 GLU HB3 H 72.073 -0.255 13.310 1.00 . A A . 78 GLU HB3 1 1
12 17608 1 1 78 GLU HG2 H 71.093 -0.164 15.614 1.00 . A A . 78 GLU HG2 1 1
12 17609 1 1 78 GLU HG3 H 70.757 -1.891 15.496 1.00 . A A . 78 GLU HG3 1 1
12 17610 1 1 78 GLU N N 69.172 -1.776 12.970 1.00 . A A . 78 GLU N 1 1
12 17611 1 1 78 GLU O O 70.223 -0.143 10.898 1.00 . A A . 78 GLU O 1 1
12 17612 1 1 78 GLU OE1 O 73.583 -1.982 14.827 1.00 . A A . 78 GLU OE1 1 1
12 17613 1 1 78 GLU OE2 O 73.184 -1.066 16.735 1.00 . A A . 78 GLU OE2 1 1
12 17614 1 1 79 VAL C C 70.958 3.183 10.658 1.00 . A A . 79 VAL C 1 1
12 17615 1 1 79 VAL CA C 69.611 2.509 10.936 1.00 . A A . 79 VAL CA 1 1
12 17616 1 1 79 VAL CB C 68.535 3.545 11.294 1.00 . A A . 79 VAL CB 1 1
12 17617 1 1 79 VAL CG1 C 68.961 4.359 12.531 1.00 . A A . 79 VAL CG1 1 1
12 17618 1 1 79 VAL CG2 C 68.319 4.484 10.102 1.00 . A A . 79 VAL CG2 1 1
12 17619 1 1 79 VAL H H 69.458 1.960 13.018 1.00 . A A . 79 VAL H 1 1
12 17620 1 1 79 VAL HA H 69.296 1.942 10.075 1.00 . A A . 79 VAL HA 1 1
12 17621 1 1 79 VAL HB H 67.610 3.030 11.514 1.00 . A A . 79 VAL HB 1 1
12 17622 1 1 79 VAL HG11 H 69.186 5.376 12.241 1.00 . A A . 79 VAL HG11 1 1
12 17623 1 1 79 VAL HG12 H 69.837 3.914 12.977 1.00 . A A . 79 VAL HG12 1 1
12 17624 1 1 79 VAL HG13 H 68.156 4.363 13.251 1.00 . A A . 79 VAL HG13 1 1
12 17625 1 1 79 VAL HG21 H 67.693 5.311 10.403 1.00 . A A . 79 VAL HG21 1 1
12 17626 1 1 79 VAL HG22 H 67.840 3.942 9.300 1.00 . A A . 79 VAL HG22 1 1
12 17627 1 1 79 VAL HG23 H 69.273 4.860 9.762 1.00 . A A . 79 VAL HG23 1 1
12 17628 1 1 79 VAL N N 69.700 1.616 12.131 1.00 . A A . 79 VAL N 1 1
12 17629 1 1 79 VAL O O 71.557 3.788 11.526 1.00 . A A . 79 VAL O 1 1
12 17630 1 1 80 ILE C C 72.401 4.825 7.954 1.00 . A A . 80 ILE C 1 1
12 17631 1 1 80 ILE CA C 72.681 3.772 9.034 1.00 . A A . 80 ILE CA 1 1
12 17632 1 1 80 ILE CB C 73.571 2.639 8.484 1.00 . A A . 80 ILE CB 1 1
12 17633 1 1 80 ILE CD1 C 73.859 0.982 6.629 1.00 . A A . 80 ILE CD1 1 1
12 17634 1 1 80 ILE CG1 C 72.902 1.991 7.267 1.00 . A A . 80 ILE CG1 1 1
12 17635 1 1 80 ILE CG2 C 73.790 1.578 9.566 1.00 . A A . 80 ILE CG2 1 1
12 17636 1 1 80 ILE H H 70.877 2.645 8.757 1.00 . A A . 80 ILE H 1 1
12 17637 1 1 80 ILE HA H 73.153 4.228 9.892 1.00 . A A . 80 ILE HA 1 1
12 17638 1 1 80 ILE HB H 74.528 3.049 8.187 1.00 . A A . 80 ILE HB 1 1
12 17639 1 1 80 ILE HD11 H 74.411 0.470 7.404 1.00 . A A . 80 ILE HD11 1 1
12 17640 1 1 80 ILE HD12 H 74.547 1.500 5.979 1.00 . A A . 80 ILE HD12 1 1
12 17641 1 1 80 ILE HD13 H 73.294 0.262 6.056 1.00 . A A . 80 ILE HD13 1 1
12 17642 1 1 80 ILE HG12 H 71.998 1.487 7.577 1.00 . A A . 80 ILE HG12 1 1
12 17643 1 1 80 ILE HG13 H 72.659 2.759 6.547 1.00 . A A . 80 ILE HG13 1 1
12 17644 1 1 80 ILE HG21 H 73.852 2.056 10.532 1.00 . A A . 80 ILE HG21 1 1
12 17645 1 1 80 ILE HG22 H 74.710 1.048 9.368 1.00 . A A . 80 ILE HG22 1 1
12 17646 1 1 80 ILE HG23 H 72.965 0.883 9.560 1.00 . A A . 80 ILE HG23 1 1
12 17647 1 1 80 ILE N N 71.404 3.112 9.432 1.00 . A A . 80 ILE N 1 1
12 17648 1 1 80 ILE O O 71.433 4.726 7.221 1.00 . A A . 80 ILE O 1 1
12 17649 1 1 81 GLU C C 74.015 6.292 5.502 1.00 . A A . 81 GLU C 1 1
12 17650 1 1 81 GLU CA C 73.166 6.750 6.683 1.00 . A A . 81 GLU CA 1 1
12 17651 1 1 81 GLU CB C 73.703 8.061 7.260 1.00 . A A . 81 GLU CB 1 1
12 17652 1 1 81 GLU CD C 74.212 10.454 6.757 1.00 . A A . 81 GLU CD 1 1
12 17653 1 1 81 GLU CG C 73.578 9.172 6.216 1.00 . A A . 81 GLU CG 1 1
12 17654 1 1 81 GLU H H 74.099 5.757 8.339 1.00 . A A . 81 GLU H 1 1
12 17655 1 1 81 GLU HA H 72.133 6.865 6.390 1.00 . A A . 81 GLU HA 1 1
12 17656 1 1 81 GLU HB2 H 73.134 8.327 8.139 1.00 . A A . 81 GLU HB2 1 1
12 17657 1 1 81 GLU HB3 H 74.742 7.937 7.527 1.00 . A A . 81 GLU HB3 1 1
12 17658 1 1 81 GLU HG2 H 74.085 8.873 5.310 1.00 . A A . 81 GLU HG2 1 1
12 17659 1 1 81 GLU HG3 H 72.534 9.350 6.002 1.00 . A A . 81 GLU HG3 1 1
12 17660 1 1 81 GLU N N 73.297 5.759 7.789 1.00 . A A . 81 GLU N 1 1
12 17661 1 1 81 GLU O O 75.120 5.815 5.678 1.00 . A A . 81 GLU O 1 1
12 17662 1 1 81 GLU OE1 O 73.694 10.984 7.727 1.00 . A A . 81 GLU OE1 1 1
12 17663 1 1 81 GLU OE2 O 75.203 10.885 6.193 1.00 . A A . 81 GLU OE2 1 1
12 17664 1 1 82 VAL C C 74.416 6.736 2.098 1.00 . A A . 82 VAL C 1 1
12 17665 1 1 82 VAL CA C 74.125 5.668 3.155 1.00 . A A . 82 VAL CA 1 1
12 17666 1 1 82 VAL CB C 73.138 4.618 2.628 1.00 . A A . 82 VAL CB 1 1
12 17667 1 1 82 VAL CG1 C 73.717 3.933 1.391 1.00 . A A . 82 VAL CG1 1 1
12 17668 1 1 82 VAL CG2 C 72.893 3.564 3.710 1.00 . A A . 82 VAL CG2 1 1
12 17669 1 1 82 VAL H H 72.504 6.554 4.248 1.00 . A A . 82 VAL H 1 1
12 17670 1 1 82 VAL HA H 75.040 5.188 3.465 1.00 . A A . 82 VAL HA 1 1
12 17671 1 1 82 VAL HB H 72.205 5.097 2.372 1.00 . A A . 82 VAL HB 1 1
12 17672 1 1 82 VAL HG11 H 73.117 3.070 1.143 1.00 . A A . 82 VAL HG11 1 1
12 17673 1 1 82 VAL HG12 H 74.731 3.622 1.592 1.00 . A A . 82 VAL HG12 1 1
12 17674 1 1 82 VAL HG13 H 73.709 4.628 0.564 1.00 . A A . 82 VAL HG13 1 1
12 17675 1 1 82 VAL HG21 H 72.570 2.643 3.248 1.00 . A A . 82 VAL HG21 1 1
12 17676 1 1 82 VAL HG22 H 72.129 3.915 4.388 1.00 . A A . 82 VAL HG22 1 1
12 17677 1 1 82 VAL HG23 H 73.809 3.392 4.256 1.00 . A A . 82 VAL HG23 1 1
12 17678 1 1 82 VAL N N 73.437 6.278 4.329 1.00 . A A . 82 VAL N 1 1
12 17679 1 1 82 VAL O O 73.544 7.482 1.695 1.00 . A A . 82 VAL O 1 1
12 17680 1 1 83 LEU C C 76.474 7.073 -0.653 1.00 . A A . 83 LEU C 1 1
12 17681 1 1 83 LEU CA C 76.036 7.802 0.620 1.00 . A A . 83 LEU CA 1 1
12 17682 1 1 83 LEU CB C 77.252 8.552 1.202 1.00 . A A . 83 LEU CB 1 1
12 17683 1 1 83 LEU CD1 C 78.225 9.756 3.161 1.00 . A A . 83 LEU CD1 1 1
12 17684 1 1 83 LEU CD2 C 75.798 10.012 2.620 1.00 . A A . 83 LEU CD2 1 1
12 17685 1 1 83 LEU CG C 76.981 9.045 2.630 1.00 . A A . 83 LEU CG 1 1
12 17686 1 1 83 LEU H H 76.310 6.180 2.004 1.00 . A A . 83 LEU H 1 1
12 17687 1 1 83 LEU HA H 75.225 8.490 0.419 1.00 . A A . 83 LEU HA 1 1
12 17688 1 1 83 LEU HB2 H 78.102 7.887 1.215 1.00 . A A . 83 LEU HB2 1 1
12 17689 1 1 83 LEU HB3 H 77.478 9.400 0.572 1.00 . A A . 83 LEU HB3 1 1
12 17690 1 1 83 LEU HD11 H 78.361 10.688 2.636 1.00 . A A . 83 LEU HD11 1 1
12 17691 1 1 83 LEU HD12 H 79.091 9.124 3.005 1.00 . A A . 83 LEU HD12 1 1
12 17692 1 1 83 LEU HD13 H 78.107 9.949 4.217 1.00 . A A . 83 LEU HD13 1 1
12 17693 1 1 83 LEU HD21 H 76.081 10.924 2.116 1.00 . A A . 83 LEU HD21 1 1
12 17694 1 1 83 LEU HD22 H 75.504 10.232 3.634 1.00 . A A . 83 LEU HD22 1 1
12 17695 1 1 83 LEU HD23 H 74.973 9.551 2.096 1.00 . A A . 83 LEU HD23 1 1
12 17696 1 1 83 LEU HG H 76.753 8.200 3.263 1.00 . A A . 83 LEU HG 1 1
12 17697 1 1 83 LEU N N 75.642 6.798 1.654 1.00 . A A . 83 LEU N 1 1
12 17698 1 1 83 LEU O O 77.401 6.289 -0.615 1.00 . A A . 83 LEU O 1 1
12 17699 1 1 84 LEU C C 77.729 7.627 -3.483 1.00 . A A . 84 LEU C 1 1
12 17700 1 1 84 LEU CA C 76.459 6.879 -3.077 1.00 . A A . 84 LEU CA 1 1
12 17701 1 1 84 LEU CB C 75.347 7.092 -4.101 1.00 . A A . 84 LEU CB 1 1
12 17702 1 1 84 LEU CD1 C 72.957 6.382 -4.455 1.00 . A A . 84 LEU CD1 1 1
12 17703 1 1 84 LEU CD2 C 74.852 4.804 -4.951 1.00 . A A . 84 LEU CD2 1 1
12 17704 1 1 84 LEU CG C 74.362 5.922 -4.025 1.00 . A A . 84 LEU CG 1 1
12 17705 1 1 84 LEU H H 75.267 8.153 -1.805 1.00 . A A . 84 LEU H 1 1
12 17706 1 1 84 LEU HA H 76.664 5.824 -2.971 1.00 . A A . 84 LEU HA 1 1
12 17707 1 1 84 LEU HB2 H 74.831 8.018 -3.889 1.00 . A A . 84 LEU HB2 1 1
12 17708 1 1 84 LEU HB3 H 75.776 7.134 -5.090 1.00 . A A . 84 LEU HB3 1 1
12 17709 1 1 84 LEU HD11 H 72.267 6.232 -3.637 1.00 . A A . 84 LEU HD11 1 1
12 17710 1 1 84 LEU HD12 H 72.625 5.809 -5.309 1.00 . A A . 84 LEU HD12 1 1
12 17711 1 1 84 LEU HD13 H 72.977 7.429 -4.715 1.00 . A A . 84 LEU HD13 1 1
12 17712 1 1 84 LEU HD21 H 75.489 4.131 -4.397 1.00 . A A . 84 LEU HD21 1 1
12 17713 1 1 84 LEU HD22 H 75.410 5.235 -5.770 1.00 . A A . 84 LEU HD22 1 1
12 17714 1 1 84 LEU HD23 H 74.004 4.260 -5.340 1.00 . A A . 84 LEU HD23 1 1
12 17715 1 1 84 LEU HG H 74.322 5.556 -3.009 1.00 . A A . 84 LEU HG 1 1
12 17716 1 1 84 LEU N N 75.932 7.435 -1.790 1.00 . A A . 84 LEU N 1 1
12 17717 1 1 84 LEU O O 77.876 8.801 -3.202 1.00 . A A . 84 LEU O 1 1
12 17718 1 1 85 LEU C C 80.330 7.482 -5.835 1.00 . A A . 85 LEU C 1 1
12 17719 1 1 85 LEU CA C 80.008 7.559 -4.339 1.00 . A A . 85 LEU CA 1 1
12 17720 1 1 85 LEU CB C 81.023 6.757 -3.524 1.00 . A A . 85 LEU CB 1 1
12 17721 1 1 85 LEU CD1 C 81.872 6.283 -1.223 1.00 . A A . 85 LEU CD1 1 1
12 17722 1 1 85 LEU CD2 C 81.385 8.634 -1.909 1.00 . A A . 85 LEU CD2 1 1
12 17723 1 1 85 LEU CG C 80.946 7.173 -2.052 1.00 . A A . 85 LEU CG 1 1
12 17724 1 1 85 LEU H H 78.573 5.966 -4.174 1.00 . A A . 85 LEU H 1 1
12 17725 1 1 85 LEU HA H 80.012 8.586 -4.011 1.00 . A A . 85 LEU HA 1 1
12 17726 1 1 85 LEU HB2 H 80.798 5.702 -3.610 1.00 . A A . 85 LEU HB2 1 1
12 17727 1 1 85 LEU HB3 H 82.018 6.945 -3.898 1.00 . A A . 85 LEU HB3 1 1
12 17728 1 1 85 LEU HD11 H 81.820 6.579 -0.185 1.00 . A A . 85 LEU HD11 1 1
12 17729 1 1 85 LEU HD12 H 82.887 6.390 -1.578 1.00 . A A . 85 LEU HD12 1 1
12 17730 1 1 85 LEU HD13 H 81.563 5.253 -1.319 1.00 . A A . 85 LEU HD13 1 1
12 17731 1 1 85 LEU HD21 H 80.548 9.283 -2.119 1.00 . A A . 85 LEU HD21 1 1
12 17732 1 1 85 LEU HD22 H 82.184 8.840 -2.606 1.00 . A A . 85 LEU HD22 1 1
12 17733 1 1 85 LEU HD23 H 81.733 8.808 -0.902 1.00 . A A . 85 LEU HD23 1 1
12 17734 1 1 85 LEU HG H 79.930 7.063 -1.701 1.00 . A A . 85 LEU HG 1 1
12 17735 1 1 85 LEU N N 78.690 6.926 -4.037 1.00 . A A . 85 LEU N 1 1
12 17736 1 1 85 LEU O O 81.121 8.261 -6.337 1.00 . A A . 85 LEU O 1 1
12 17737 1 1 86 GLY C C 79.142 5.417 -8.698 1.00 . A A . 86 GLY C 1 1
12 17738 1 1 86 GLY CA C 80.115 6.372 -7.998 1.00 . A A . 86 GLY CA 1 1
12 17739 1 1 86 GLY H H 79.171 5.874 -6.098 1.00 . A A . 86 GLY H 1 1
12 17740 1 1 86 GLY HA2 H 80.069 7.339 -8.474 1.00 . A A . 86 GLY HA2 1 1
12 17741 1 1 86 GLY HA3 H 81.115 5.983 -8.087 1.00 . A A . 86 GLY HA3 1 1
12 17742 1 1 86 GLY N N 79.772 6.521 -6.540 1.00 . A A . 86 GLY N 1 1
12 17743 1 1 86 GLY O O 78.218 4.909 -8.097 1.00 . A A . 86 GLY O 1 1
12 17744 1 1 87 HIS C C 79.176 3.562 -11.862 1.00 . A A . 87 HIS C 1 1
12 17745 1 1 87 HIS CA C 78.411 4.309 -10.756 1.00 . A A . 87 HIS CA 1 1
12 17746 1 1 87 HIS CB C 77.361 5.254 -11.366 1.00 . A A . 87 HIS CB 1 1
12 17747 1 1 87 HIS CD2 C 78.489 7.545 -12.008 1.00 . A A . 87 HIS CD2 1 1
12 17748 1 1 87 HIS CE1 C 78.870 7.134 -14.101 1.00 . A A . 87 HIS CE1 1 1
12 17749 1 1 87 HIS CG C 78.024 6.277 -12.256 1.00 . A A . 87 HIS CG 1 1
12 17750 1 1 87 HIS H H 80.079 5.642 -10.441 1.00 . A A . 87 HIS H 1 1
12 17751 1 1 87 HIS HA H 77.929 3.605 -10.095 1.00 . A A . 87 HIS HA 1 1
12 17752 1 1 87 HIS HB2 H 76.658 4.676 -11.947 1.00 . A A . 87 HIS HB2 1 1
12 17753 1 1 87 HIS HB3 H 76.835 5.762 -10.575 1.00 . A A . 87 HIS HB3 1 1
12 17754 1 1 87 HIS HD1 H 78.065 5.216 -14.089 1.00 . A A . 87 HIS HD1 1 1
12 17755 1 1 87 HIS HD2 H 78.447 8.046 -11.052 1.00 . A A . 87 HIS HD2 1 1
12 17756 1 1 87 HIS HE1 H 79.183 7.236 -15.130 1.00 . A A . 87 HIS HE1 1 1
12 17757 1 1 87 HIS N N 79.336 5.200 -9.981 1.00 . A A . 87 HIS N 1 1
12 17758 1 1 87 HIS ND1 N 78.278 6.036 -13.597 1.00 . A A . 87 HIS ND1 1 1
12 17759 1 1 87 HIS NE2 N 79.023 8.084 -13.175 1.00 . A A . 87 HIS NE2 1 1
12 17760 1 1 87 HIS O O 80.135 4.073 -12.411 1.00 . A A . 87 HIS O 1 1
12 17761 1 1 88 TYR C C 78.250 1.051 -14.280 1.00 . A A . 88 TYR C 1 1
12 17762 1 1 88 TYR CA C 79.333 1.659 -13.382 1.00 . A A . 88 TYR CA 1 1
12 17763 1 1 88 TYR CB C 80.170 0.561 -12.726 1.00 . A A . 88 TYR CB 1 1
12 17764 1 1 88 TYR CD1 C 82.513 1.563 -12.629 1.00 . A A . 88 TYR CD1 1 1
12 17765 1 1 88 TYR CD2 C 81.175 1.411 -10.540 1.00 . A A . 88 TYR CD2 1 1
12 17766 1 1 88 TYR CE1 C 83.592 2.160 -11.896 1.00 . A A . 88 TYR CE1 1 1
12 17767 1 1 88 TYR CE2 C 82.254 2.007 -9.806 1.00 . A A . 88 TYR CE2 1 1
12 17768 1 1 88 TYR CG C 81.304 1.188 -11.952 1.00 . A A . 88 TYR CG 1 1
12 17769 1 1 88 TYR CZ C 83.463 2.382 -10.484 1.00 . A A . 88 TYR CZ 1 1
12 17770 1 1 88 TYR H H 77.890 2.041 -11.831 1.00 . A A . 88 TYR H 1 1
12 17771 1 1 88 TYR HA H 79.969 2.317 -13.953 1.00 . A A . 88 TYR HA 1 1
12 17772 1 1 88 TYR HB2 H 79.549 -0.013 -12.054 1.00 . A A . 88 TYR HB2 1 1
12 17773 1 1 88 TYR HB3 H 80.572 -0.089 -13.488 1.00 . A A . 88 TYR HB3 1 1
12 17774 1 1 88 TYR HD1 H 82.610 1.395 -13.691 1.00 . A A . 88 TYR HD1 1 1
12 17775 1 1 88 TYR HD2 H 80.266 1.129 -10.030 1.00 . A A . 88 TYR HD2 1 1
12 17776 1 1 88 TYR HE1 H 84.501 2.441 -12.405 1.00 . A A . 88 TYR HE1 1 1
12 17777 1 1 88 TYR HE2 H 82.157 2.175 -8.744 1.00 . A A . 88 TYR HE2 1 1
12 17778 1 1 88 TYR HH H 84.357 3.904 -9.758 1.00 . A A . 88 TYR HH 1 1
12 17779 1 1 88 TYR N N 78.702 2.400 -12.247 1.00 . A A . 88 TYR N 1 1
12 17780 1 1 88 TYR O O 77.235 0.575 -13.803 1.00 . A A . 88 TYR O 1 1
12 17781 1 1 88 TYR OH O 84.500 2.955 -9.777 1.00 . A A . 88 TYR OH 1 1
12 17782 1 1 89 LYS C C 78.117 -0.701 -17.312 1.00 . A A . 89 LYS C 1 1
12 17783 1 1 89 LYS CA C 77.474 0.444 -16.509 1.00 . A A . 89 LYS CA 1 1
12 17784 1 1 89 LYS CB C 77.069 1.589 -17.439 1.00 . A A . 89 LYS CB 1 1
12 17785 1 1 89 LYS CD C 74.681 2.142 -16.951 1.00 . A A . 89 LYS CD 1 1
12 17786 1 1 89 LYS CE C 73.808 2.608 -15.784 1.00 . A A . 89 LYS CE 1 1
12 17787 1 1 89 LYS CG C 76.134 2.545 -16.694 1.00 . A A . 89 LYS CG 1 1
12 17788 1 1 89 LYS H H 79.308 1.418 -15.924 1.00 . A A . 89 LYS H 1 1
12 17789 1 1 89 LYS HA H 76.614 0.087 -15.966 1.00 . A A . 89 LYS HA 1 1
12 17790 1 1 89 LYS HB2 H 77.951 2.123 -17.759 1.00 . A A . 89 LYS HB2 1 1
12 17791 1 1 89 LYS HB3 H 76.557 1.188 -18.301 1.00 . A A . 89 LYS HB3 1 1
12 17792 1 1 89 LYS HD2 H 74.337 2.601 -17.865 1.00 . A A . 89 LYS HD2 1 1
12 17793 1 1 89 LYS HD3 H 74.615 1.068 -17.040 1.00 . A A . 89 LYS HD3 1 1
12 17794 1 1 89 LYS HE2 H 73.766 1.844 -15.018 1.00 . A A . 89 LYS HE2 1 1
12 17795 1 1 89 LYS HE3 H 74.187 3.532 -15.375 1.00 . A A . 89 LYS HE3 1 1
12 17796 1 1 89 LYS HG2 H 76.341 2.496 -15.634 1.00 . A A . 89 LYS HG2 1 1
12 17797 1 1 89 LYS HG3 H 76.295 3.552 -17.047 1.00 . A A . 89 LYS HG3 1 1
12 17798 1 1 89 LYS HZ1 H 72.485 3.659 -16.999 1.00 . A A . 89 LYS HZ1 1 1
12 17799 1 1 89 LYS HZ2 H 71.767 2.984 -15.614 1.00 . A A . 89 LYS HZ2 1 1
12 17800 1 1 89 LYS HZ3 H 72.183 1.992 -16.929 1.00 . A A . 89 LYS HZ3 1 1
12 17801 1 1 89 LYS N N 78.473 1.042 -15.571 1.00 . A A . 89 LYS N 1 1
12 17802 1 1 89 LYS NZ N 72.459 2.827 -16.376 1.00 . A A . 89 LYS NZ 1 1
12 17803 1 1 89 LYS O O 79.318 -0.713 -17.498 1.00 . A A . 89 LYS O 1 1
12 17804 1 1 90 PRO C C 78.621 -2.293 -19.789 1.00 . A A . 90 PRO C 1 1
12 17805 1 1 90 PRO CA C 77.835 -2.788 -18.568 1.00 . A A . 90 PRO CA 1 1
12 17806 1 1 90 PRO CB C 76.566 -3.518 -19.002 1.00 . A A . 90 PRO CB 1 1
12 17807 1 1 90 PRO CD C 75.838 -1.740 -17.610 1.00 . A A . 90 PRO CD 1 1
12 17808 1 1 90 PRO CG C 75.584 -3.181 -17.934 1.00 . A A . 90 PRO CG 1 1
12 17809 1 1 90 PRO HA H 78.444 -3.432 -17.953 1.00 . A A . 90 PRO HA 1 1
12 17810 1 1 90 PRO HB2 H 76.229 -3.153 -19.962 1.00 . A A . 90 PRO HB2 1 1
12 17811 1 1 90 PRO HB3 H 76.730 -4.583 -19.033 1.00 . A A . 90 PRO HB3 1 1
12 17812 1 1 90 PRO HD2 H 75.322 -1.095 -18.310 1.00 . A A . 90 PRO HD2 1 1
12 17813 1 1 90 PRO HD3 H 75.557 -1.516 -16.594 1.00 . A A . 90 PRO HD3 1 1
12 17814 1 1 90 PRO HG2 H 74.574 -3.317 -18.299 1.00 . A A . 90 PRO HG2 1 1
12 17815 1 1 90 PRO HG3 H 75.754 -3.790 -17.059 1.00 . A A . 90 PRO HG3 1 1
12 17816 1 1 90 PRO N N 77.304 -1.638 -17.772 1.00 . A A . 90 PRO N 1 1
12 17817 1 1 90 PRO O O 78.244 -1.327 -20.427 1.00 . A A . 90 PRO O 1 1
12 17818 1 1 91 ARG C C 80.684 -3.753 -22.258 1.00 . A A . 91 ARG C 1 1
12 17819 1 1 91 ARG CA C 80.502 -2.561 -21.315 1.00 . A A . 91 ARG CA 1 1
12 17820 1 1 91 ARG CB C 81.849 -2.113 -20.747 1.00 . A A . 91 ARG CB 1 1
12 17821 1 1 91 ARG CD C 83.007 -0.354 -19.401 1.00 . A A . 91 ARG CD 1 1
12 17822 1 1 91 ARG CG C 81.647 -0.870 -19.877 1.00 . A A . 91 ARG CG 1 1
12 17823 1 1 91 ARG CZ C 82.253 0.462 -17.201 1.00 . A A . 91 ARG CZ 1 1
12 17824 1 1 91 ARG H H 79.963 -3.747 -19.597 1.00 . A A . 91 ARG H 1 1
12 17825 1 1 91 ARG HA H 80.028 -1.741 -21.830 1.00 . A A . 91 ARG HA 1 1
12 17826 1 1 91 ARG HB2 H 82.270 -2.908 -20.149 1.00 . A A . 91 ARG HB2 1 1
12 17827 1 1 91 ARG HB3 H 82.520 -1.877 -21.559 1.00 . A A . 91 ARG HB3 1 1
12 17828 1 1 91 ARG HD2 H 83.562 -1.148 -18.920 1.00 . A A . 91 ARG HD2 1 1
12 17829 1 1 91 ARG HD3 H 83.567 0.051 -20.229 1.00 . A A . 91 ARG HD3 1 1
12 17830 1 1 91 ARG HE H 82.798 1.666 -18.691 1.00 . A A . 91 ARG HE 1 1
12 17831 1 1 91 ARG HG2 H 81.152 -0.103 -20.455 1.00 . A A . 91 ARG HG2 1 1
12 17832 1 1 91 ARG HG3 H 81.042 -1.124 -19.021 1.00 . A A . 91 ARG HG3 1 1
12 17833 1 1 91 ARG HH11 H 82.277 -1.547 -17.378 1.00 . A A . 91 ARG HH11 1 1
12 17834 1 1 91 ARG HH12 H 81.752 -0.938 -15.849 1.00 . A A . 91 ARG HH12 1 1
12 17835 1 1 91 ARG HH21 H 82.113 2.393 -16.697 1.00 . A A . 91 ARG HH21 1 1
12 17836 1 1 91 ARG HH22 H 81.659 1.263 -15.465 1.00 . A A . 91 ARG HH22 1 1
12 17837 1 1 91 ARG N N 79.695 -2.964 -20.124 1.00 . A A . 91 ARG N 1 1
12 17838 1 1 91 ARG NE N 82.686 0.731 -18.421 1.00 . A A . 91 ARG NE 1 1
12 17839 1 1 91 ARG NH1 N 82.081 -0.772 -16.779 1.00 . A A . 91 ARG NH1 1 1
12 17840 1 1 91 ARG NH2 N 81.987 1.450 -16.391 1.00 . A A . 91 ARG NH2 1 1
12 17841 1 1 91 ARG O O 80.759 -4.890 -21.825 1.00 . A A . 91 ARG O 1 1
12 17842 1 1 92 ASN C C 81.303 -4.042 -25.900 1.00 . A A . 92 ASN C 1 1
12 17843 1 1 92 ASN CA C 80.932 -4.609 -24.527 1.00 . A A . 92 ASN CA 1 1
12 17844 1 1 92 ASN CB C 79.574 -5.307 -24.584 1.00 . A A . 92 ASN CB 1 1
12 17845 1 1 92 ASN CG C 79.730 -6.674 -25.252 1.00 . A A . 92 ASN CG 1 1
12 17846 1 1 92 ASN H H 80.692 -2.573 -23.858 1.00 . A A . 92 ASN H 1 1
12 17847 1 1 92 ASN HA H 81.688 -5.298 -24.187 1.00 . A A . 92 ASN HA 1 1
12 17848 1 1 92 ASN HB2 H 79.194 -5.437 -23.581 1.00 . A A . 92 ASN HB2 1 1
12 17849 1 1 92 ASN HB3 H 78.882 -4.706 -25.156 1.00 . A A . 92 ASN HB3 1 1
12 17850 1 1 92 ASN HD21 H 78.534 -6.226 -26.773 1.00 . A A . 92 ASN HD21 1 1
12 17851 1 1 92 ASN HD22 H 79.194 -7.790 -26.805 1.00 . A A . 92 ASN HD22 1 1
12 17852 1 1 92 ASN N N 80.756 -3.499 -23.542 1.00 . A A . 92 ASN N 1 1
12 17853 1 1 92 ASN ND2 N 79.101 -6.917 -26.370 1.00 . A A . 92 ASN ND2 1 1
12 17854 1 1 92 ASN O O 82.316 -4.459 -26.437 1.00 . A A . 92 ASN O 1 1
12 17855 1 1 92 ASN OXT O 80.566 -3.201 -26.391 1.00 . A A . 92 ASN OXT 1 1
12 17856 1 1 92 ASN OD1 O 80.431 -7.530 -24.753 1.00 . A A . 92 ASN OD1 1 1
13 17857 1 1 1 MET C C 82.400 13.821 -1.513 1.00 . A A . 1 MET C 1 1
13 17858 1 1 1 MET CA C 83.732 13.511 -0.825 1.00 . A A . 1 MET CA 1 1
13 17859 1 1 1 MET CB C 83.499 13.015 0.601 1.00 . A A . 1 MET CB 1 1
13 17860 1 1 1 MET CE C 84.110 11.072 2.908 1.00 . A A . 1 MET CE 1 1
13 17861 1 1 1 MET CG C 82.863 11.624 0.560 1.00 . A A . 1 MET CG 1 1
13 17862 1 1 1 MET H1 H 84.038 15.418 -0.041 1.00 . A A . 1 MET H1 1 1
13 17863 1 1 1 MET H2 H 84.665 15.203 -1.606 1.00 . A A . 1 MET H2 1 1
13 17864 1 1 1 MET H3 H 85.463 14.528 -0.266 1.00 . A A . 1 MET H3 1 1
13 17865 1 1 1 MET HA H 84.285 12.774 -1.387 1.00 . A A . 1 MET HA 1 1
13 17866 1 1 1 MET HB2 H 84.444 12.965 1.124 1.00 . A A . 1 MET HB2 1 1
13 17867 1 1 1 MET HB3 H 82.838 13.695 1.116 1.00 . A A . 1 MET HB3 1 1
13 17868 1 1 1 MET HE1 H 84.232 11.875 3.622 1.00 . A A . 1 MET HE1 1 1
13 17869 1 1 1 MET HE2 H 84.820 11.197 2.107 1.00 . A A . 1 MET HE2 1 1
13 17870 1 1 1 MET HE3 H 84.283 10.121 3.393 1.00 . A A . 1 MET HE3 1 1
13 17871 1 1 1 MET HG2 H 81.973 11.654 -0.049 1.00 . A A . 1 MET HG2 1 1
13 17872 1 1 1 MET HG3 H 83.565 10.920 0.139 1.00 . A A . 1 MET HG3 1 1
13 17873 1 1 1 MET N N 84.536 14.760 -0.673 1.00 . A A . 1 MET N 1 1
13 17874 1 1 1 MET O O 81.433 14.188 -0.871 1.00 . A A . 1 MET O 1 1
13 17875 1 1 1 MET SD S 82.428 11.110 2.240 1.00 . A A . 1 MET SD 1 1
13 17876 1 1 2 ASP C C 80.107 12.757 -3.384 1.00 . A A . 2 ASP C 1 1
13 17877 1 1 2 ASP CA C 81.076 13.928 -3.558 1.00 . A A . 2 ASP CA 1 1
13 17878 1 1 2 ASP CB C 81.492 14.064 -5.025 1.00 . A A . 2 ASP CB 1 1
13 17879 1 1 2 ASP CG C 82.414 15.278 -5.196 1.00 . A A . 2 ASP CG 1 1
13 17880 1 1 2 ASP H H 83.140 13.353 -3.296 1.00 . A A . 2 ASP H 1 1
13 17881 1 1 2 ASP HA H 80.625 14.845 -3.217 1.00 . A A . 2 ASP HA 1 1
13 17882 1 1 2 ASP HB2 H 82.015 13.170 -5.335 1.00 . A A . 2 ASP HB2 1 1
13 17883 1 1 2 ASP HB3 H 80.612 14.196 -5.637 1.00 . A A . 2 ASP HB3 1 1
13 17884 1 1 2 ASP N N 82.346 13.661 -2.812 1.00 . A A . 2 ASP N 1 1
13 17885 1 1 2 ASP O O 80.515 11.611 -3.332 1.00 . A A . 2 ASP O 1 1
13 17886 1 1 2 ASP OD1 O 82.272 16.223 -4.436 1.00 . A A . 2 ASP OD1 1 1
13 17887 1 1 2 ASP OD2 O 83.243 15.243 -6.090 1.00 . A A . 2 ASP OD2 1 1
13 17888 1 1 3 VAL C C 76.753 12.091 -4.284 1.00 . A A . 3 VAL C 1 1
13 17889 1 1 3 VAL CA C 77.824 11.947 -3.191 1.00 . A A . 3 VAL CA 1 1
13 17890 1 1 3 VAL CB C 77.256 12.113 -1.759 1.00 . A A . 3 VAL CB 1 1
13 17891 1 1 3 VAL CG1 C 76.203 13.232 -1.673 1.00 . A A . 3 VAL CG1 1 1
13 17892 1 1 3 VAL CG2 C 76.625 10.793 -1.308 1.00 . A A . 3 VAL CG2 1 1
13 17893 1 1 3 VAL H H 78.527 13.961 -3.392 1.00 . A A . 3 VAL H 1 1
13 17894 1 1 3 VAL HA H 78.311 10.990 -3.279 1.00 . A A . 3 VAL HA 1 1
13 17895 1 1 3 VAL HB H 78.072 12.358 -1.099 1.00 . A A . 3 VAL HB 1 1
13 17896 1 1 3 VAL HG11 H 75.298 12.906 -2.173 1.00 . A A . 3 VAL HG11 1 1
13 17897 1 1 3 VAL HG12 H 76.581 14.121 -2.155 1.00 . A A . 3 VAL HG12 1 1
13 17898 1 1 3 VAL HG13 H 75.986 13.446 -0.638 1.00 . A A . 3 VAL HG13 1 1
13 17899 1 1 3 VAL HG21 H 75.815 10.536 -1.974 1.00 . A A . 3 VAL HG21 1 1
13 17900 1 1 3 VAL HG22 H 76.244 10.903 -0.302 1.00 . A A . 3 VAL HG22 1 1
13 17901 1 1 3 VAL HG23 H 77.371 10.012 -1.327 1.00 . A A . 3 VAL HG23 1 1
13 17902 1 1 3 VAL N N 78.827 13.036 -3.325 1.00 . A A . 3 VAL N 1 1
13 17903 1 1 3 VAL O O 76.306 13.187 -4.578 1.00 . A A . 3 VAL O 1 1
13 17904 1 1 4 LEU C C 73.906 11.021 -5.357 1.00 . A A . 4 LEU C 1 1
13 17905 1 1 4 LEU CA C 75.321 11.071 -5.960 1.00 . A A . 4 LEU CA 1 1
13 17906 1 1 4 LEU CB C 75.584 9.849 -6.862 1.00 . A A . 4 LEU CB 1 1
13 17907 1 1 4 LEU CD1 C 77.249 8.645 -8.306 1.00 . A A . 4 LEU CD1 1 1
13 17908 1 1 4 LEU CD2 C 77.512 11.105 -7.938 1.00 . A A . 4 LEU CD2 1 1
13 17909 1 1 4 LEU CG C 77.068 9.780 -7.296 1.00 . A A . 4 LEU CG 1 1
13 17910 1 1 4 LEU H H 76.736 10.139 -4.625 1.00 . A A . 4 LEU H 1 1
13 17911 1 1 4 LEU HA H 75.445 11.977 -6.532 1.00 . A A . 4 LEU HA 1 1
13 17912 1 1 4 LEU HB2 H 75.334 8.952 -6.318 1.00 . A A . 4 LEU HB2 1 1
13 17913 1 1 4 LEU HB3 H 74.961 9.917 -7.741 1.00 . A A . 4 LEU HB3 1 1
13 17914 1 1 4 LEU HD11 H 77.297 7.701 -7.782 1.00 . A A . 4 LEU HD11 1 1
13 17915 1 1 4 LEU HD12 H 78.166 8.797 -8.857 1.00 . A A . 4 LEU HD12 1 1
13 17916 1 1 4 LEU HD13 H 76.415 8.636 -8.990 1.00 . A A . 4 LEU HD13 1 1
13 17917 1 1 4 LEU HD21 H 78.362 10.928 -8.580 1.00 . A A . 4 LEU HD21 1 1
13 17918 1 1 4 LEU HD22 H 77.789 11.807 -7.159 1.00 . A A . 4 LEU HD22 1 1
13 17919 1 1 4 LEU HD23 H 76.699 11.515 -8.518 1.00 . A A . 4 LEU HD23 1 1
13 17920 1 1 4 LEU HG H 77.680 9.580 -6.428 1.00 . A A . 4 LEU HG 1 1
13 17921 1 1 4 LEU N N 76.354 11.003 -4.881 1.00 . A A . 4 LEU N 1 1
13 17922 1 1 4 LEU O O 72.952 11.457 -5.972 1.00 . A A . 4 LEU O 1 1
13 17923 1 1 5 ALA C C 72.635 10.184 -1.974 1.00 . A A . 5 ALA C 1 1
13 17924 1 1 5 ALA CA C 72.449 10.571 -3.442 1.00 . A A . 5 ALA CA 1 1
13 17925 1 1 5 ALA CB C 71.602 9.524 -4.171 1.00 . A A . 5 ALA CB 1 1
13 17926 1 1 5 ALA H H 74.570 10.275 -3.628 1.00 . A A . 5 ALA H 1 1
13 17927 1 1 5 ALA HA H 71.988 11.543 -3.521 1.00 . A A . 5 ALA HA 1 1
13 17928 1 1 5 ALA HB1 H 71.974 9.398 -5.177 1.00 . A A . 5 ALA HB1 1 1
13 17929 1 1 5 ALA HB2 H 70.573 9.853 -4.206 1.00 . A A . 5 ALA HB2 1 1
13 17930 1 1 5 ALA HB3 H 71.661 8.584 -3.645 1.00 . A A . 5 ALA HB3 1 1
13 17931 1 1 5 ALA N N 73.779 10.566 -4.127 1.00 . A A . 5 ALA N 1 1
13 17932 1 1 5 ALA O O 73.602 9.534 -1.621 1.00 . A A . 5 ALA O 1 1
13 17933 1 1 6 LYS C C 70.572 9.852 0.928 1.00 . A A . 6 LYS C 1 1
13 17934 1 1 6 LYS CA C 71.903 10.332 0.344 1.00 . A A . 6 LYS CA 1 1
13 17935 1 1 6 LYS CB C 72.308 11.673 0.955 1.00 . A A . 6 LYS CB 1 1
13 17936 1 1 6 LYS CD C 73.119 12.820 3.017 1.00 . A A . 6 LYS CD 1 1
13 17937 1 1 6 LYS CE C 74.083 12.557 4.174 1.00 . A A . 6 LYS CE 1 1
13 17938 1 1 6 LYS CG C 72.648 11.487 2.433 1.00 . A A . 6 LYS CG 1 1
13 17939 1 1 6 LYS H H 71.004 11.175 -1.426 1.00 . A A . 6 LYS H 1 1
13 17940 1 1 6 LYS HA H 72.681 9.600 0.507 1.00 . A A . 6 LYS HA 1 1
13 17941 1 1 6 LYS HB2 H 73.172 12.060 0.433 1.00 . A A . 6 LYS HB2 1 1
13 17942 1 1 6 LYS HB3 H 71.491 12.373 0.863 1.00 . A A . 6 LYS HB3 1 1
13 17943 1 1 6 LYS HD2 H 73.621 13.391 2.251 1.00 . A A . 6 LYS HD2 1 1
13 17944 1 1 6 LYS HD3 H 72.266 13.374 3.381 1.00 . A A . 6 LYS HD3 1 1
13 17945 1 1 6 LYS HE2 H 73.914 11.572 4.586 1.00 . A A . 6 LYS HE2 1 1
13 17946 1 1 6 LYS HE3 H 75.105 12.657 3.842 1.00 . A A . 6 LYS HE3 1 1
13 17947 1 1 6 LYS HG2 H 71.770 11.149 2.965 1.00 . A A . 6 LYS HG2 1 1
13 17948 1 1 6 LYS HG3 H 73.432 10.755 2.534 1.00 . A A . 6 LYS HG3 1 1
13 17949 1 1 6 LYS HZ1 H 72.753 13.586 5.401 1.00 . A A . 6 LYS HZ1 1 1
13 17950 1 1 6 LYS HZ2 H 74.024 14.541 4.801 1.00 . A A . 6 LYS HZ2 1 1
13 17951 1 1 6 LYS HZ3 H 74.312 13.428 6.052 1.00 . A A . 6 LYS HZ3 1 1
13 17952 1 1 6 LYS N N 71.749 10.621 -1.115 1.00 . A A . 6 LYS N 1 1
13 17953 1 1 6 LYS NZ N 73.769 13.607 5.183 1.00 . A A . 6 LYS NZ 1 1
13 17954 1 1 6 LYS O O 69.558 10.513 0.791 1.00 . A A . 6 LYS O 1 1
13 17955 1 1 7 PHE C C 69.569 7.307 3.379 1.00 . A A . 7 PHE C 1 1
13 17956 1 1 7 PHE CA C 69.290 8.175 2.144 1.00 . A A . 7 PHE CA 1 1
13 17957 1 1 7 PHE CB C 68.648 7.362 1.009 1.00 . A A . 7 PHE CB 1 1
13 17958 1 1 7 PHE CD1 C 70.744 6.403 -0.102 1.00 . A A . 7 PHE CD1 1 1
13 17959 1 1 7 PHE CD2 C 69.125 4.853 0.973 1.00 . A A . 7 PHE CD2 1 1
13 17960 1 1 7 PHE CE1 C 71.566 5.286 -0.471 1.00 . A A . 7 PHE CE1 1 1
13 17961 1 1 7 PHE CE2 C 69.948 3.738 0.603 1.00 . A A . 7 PHE CE2 1 1
13 17962 1 1 7 PHE CG C 69.523 6.187 0.622 1.00 . A A . 7 PHE CG 1 1
13 17963 1 1 7 PHE CZ C 71.167 3.953 -0.119 1.00 . A A . 7 PHE CZ 1 1
13 17964 1 1 7 PHE H H 71.395 8.184 1.652 1.00 . A A . 7 PHE H 1 1
13 17965 1 1 7 PHE HA H 68.641 8.994 2.411 1.00 . A A . 7 PHE HA 1 1
13 17966 1 1 7 PHE HB2 H 67.685 6.998 1.331 1.00 . A A . 7 PHE HB2 1 1
13 17967 1 1 7 PHE HB3 H 68.517 8.003 0.151 1.00 . A A . 7 PHE HB3 1 1
13 17968 1 1 7 PHE HD1 H 71.044 7.406 -0.368 1.00 . A A . 7 PHE HD1 1 1
13 17969 1 1 7 PHE HD2 H 68.207 4.691 1.518 1.00 . A A . 7 PHE HD2 1 1
13 17970 1 1 7 PHE HE1 H 72.485 5.448 -1.015 1.00 . A A . 7 PHE HE1 1 1
13 17971 1 1 7 PHE HE2 H 69.647 2.734 0.862 1.00 . A A . 7 PHE HE2 1 1
13 17972 1 1 7 PHE HZ H 71.786 3.110 -0.395 1.00 . A A . 7 PHE HZ 1 1
13 17973 1 1 7 PHE N N 70.564 8.703 1.565 1.00 . A A . 7 PHE N 1 1
13 17974 1 1 7 PHE O O 70.688 6.902 3.618 1.00 . A A . 7 PHE O 1 1
13 17975 1 1 8 HIS C C 68.032 4.956 5.369 1.00 . A A . 8 HIS C 1 1
13 17976 1 1 8 HIS CA C 68.770 6.297 5.452 1.00 . A A . 8 HIS CA 1 1
13 17977 1 1 8 HIS CB C 68.166 7.166 6.556 1.00 . A A . 8 HIS CB 1 1
13 17978 1 1 8 HIS CD2 C 70.019 8.828 7.402 1.00 . A A . 8 HIS CD2 1 1
13 17979 1 1 8 HIS CE1 C 69.446 10.559 6.233 1.00 . A A . 8 HIS CE1 1 1
13 17980 1 1 8 HIS CG C 68.928 8.460 6.654 1.00 . A A . 8 HIS CG 1 1
13 17981 1 1 8 HIS H H 67.684 7.455 3.992 1.00 . A A . 8 HIS H 1 1
13 17982 1 1 8 HIS HA H 69.825 6.141 5.640 1.00 . A A . 8 HIS HA 1 1
13 17983 1 1 8 HIS HB2 H 67.132 7.374 6.325 1.00 . A A . 8 HIS HB2 1 1
13 17984 1 1 8 HIS HB3 H 68.225 6.643 7.498 1.00 . A A . 8 HIS HB3 1 1
13 17985 1 1 8 HIS HD1 H 67.838 9.645 5.278 1.00 . A A . 8 HIS HD1 1 1
13 17986 1 1 8 HIS HD2 H 70.544 8.186 8.093 1.00 . A A . 8 HIS HD2 1 1
13 17987 1 1 8 HIS HE1 H 69.418 11.553 5.810 1.00 . A A . 8 HIS HE1 1 1
13 17988 1 1 8 HIS N N 68.566 7.077 4.191 1.00 . A A . 8 HIS N 1 1
13 17989 1 1 8 HIS ND1 N 68.579 9.579 5.916 1.00 . A A . 8 HIS ND1 1 1
13 17990 1 1 8 HIS NE2 N 70.344 10.154 7.135 1.00 . A A . 8 HIS NE2 1 1
13 17991 1 1 8 HIS O O 66.903 4.886 4.917 1.00 . A A . 8 HIS O 1 1
13 17992 1 1 9 THR C C 68.528 1.721 7.006 1.00 . A A . 9 THR C 1 1
13 17993 1 1 9 THR CA C 67.990 2.562 5.838 1.00 . A A . 9 THR CA 1 1
13 17994 1 1 9 THR CB C 68.332 1.939 4.468 1.00 . A A . 9 THR CB 1 1
13 17995 1 1 9 THR CG2 C 69.830 1.619 4.369 1.00 . A A . 9 THR CG2 1 1
13 17996 1 1 9 THR H H 69.548 4.003 6.222 1.00 . A A . 9 THR H 1 1
13 17997 1 1 9 THR HA H 66.921 2.679 5.930 1.00 . A A . 9 THR HA 1 1
13 17998 1 1 9 THR HB H 68.071 2.637 3.687 1.00 . A A . 9 THR HB 1 1
13 17999 1 1 9 THR HG1 H 67.320 0.691 3.375 1.00 . A A . 9 THR HG1 1 1
13 18000 1 1 9 THR HG21 H 70.101 0.942 5.167 1.00 . A A . 9 THR HG21 1 1
13 18001 1 1 9 THR HG22 H 70.400 2.531 4.461 1.00 . A A . 9 THR HG22 1 1
13 18002 1 1 9 THR HG23 H 70.037 1.156 3.417 1.00 . A A . 9 THR HG23 1 1
13 18003 1 1 9 THR N N 68.652 3.903 5.839 1.00 . A A . 9 THR N 1 1
13 18004 1 1 9 THR O O 69.593 1.998 7.523 1.00 . A A . 9 THR O 1 1
13 18005 1 1 9 THR OG1 O 67.582 0.747 4.297 1.00 . A A . 9 THR OG1 1 1
13 18006 1 1 10 THR C C 68.759 -1.577 7.901 1.00 . A A . 10 THR C 1 1
13 18007 1 1 10 THR CA C 68.355 -0.210 8.477 1.00 . A A . 10 THR CA 1 1
13 18008 1 1 10 THR CB C 67.213 -0.316 9.523 1.00 . A A . 10 THR CB 1 1
13 18009 1 1 10 THR CG2 C 66.096 -1.261 9.067 1.00 . A A . 10 THR CG2 1 1
13 18010 1 1 10 THR H H 67.003 0.446 6.925 1.00 . A A . 10 THR H 1 1
13 18011 1 1 10 THR HA H 69.215 0.255 8.931 1.00 . A A . 10 THR HA 1 1
13 18012 1 1 10 THR HB H 66.799 0.665 9.691 1.00 . A A . 10 THR HB 1 1
13 18013 1 1 10 THR HG1 H 68.129 -1.666 10.574 1.00 . A A . 10 THR HG1 1 1
13 18014 1 1 10 THR HG21 H 65.136 -0.815 9.281 1.00 . A A . 10 THR HG21 1 1
13 18015 1 1 10 THR HG22 H 66.189 -2.197 9.602 1.00 . A A . 10 THR HG22 1 1
13 18016 1 1 10 THR HG23 H 66.185 -1.440 8.006 1.00 . A A . 10 THR HG23 1 1
13 18017 1 1 10 THR N N 67.835 0.673 7.386 1.00 . A A . 10 THR N 1 1
13 18018 1 1 10 THR O O 68.358 -1.940 6.810 1.00 . A A . 10 THR O 1 1
13 18019 1 1 10 THR OG1 O 67.740 -0.805 10.744 1.00 . A A . 10 THR OG1 1 1
13 18020 1 1 11 VAL C C 69.065 -4.693 8.272 1.00 . A A . 11 VAL C 1 1
13 18021 1 1 11 VAL CA C 70.109 -3.594 8.066 1.00 . A A . 11 VAL CA 1 1
13 18022 1 1 11 VAL CB C 71.382 -3.901 8.869 1.00 . A A . 11 VAL CB 1 1
13 18023 1 1 11 VAL CG1 C 72.000 -5.216 8.374 1.00 . A A . 11 VAL CG1 1 1
13 18024 1 1 11 VAL CG2 C 72.398 -2.761 8.691 1.00 . A A . 11 VAL CG2 1 1
13 18025 1 1 11 VAL H H 69.947 -1.940 9.448 1.00 . A A . 11 VAL H 1 1
13 18026 1 1 11 VAL HA H 70.351 -3.501 7.019 1.00 . A A . 11 VAL HA 1 1
13 18027 1 1 11 VAL HB H 71.129 -3.999 9.915 1.00 . A A . 11 VAL HB 1 1
13 18028 1 1 11 VAL HG11 H 71.514 -6.048 8.862 1.00 . A A . 11 VAL HG11 1 1
13 18029 1 1 11 VAL HG12 H 73.054 -5.229 8.605 1.00 . A A . 11 VAL HG12 1 1
13 18030 1 1 11 VAL HG13 H 71.864 -5.297 7.305 1.00 . A A . 11 VAL HG13 1 1
13 18031 1 1 11 VAL HG21 H 73.382 -3.171 8.520 1.00 . A A . 11 VAL HG21 1 1
13 18032 1 1 11 VAL HG22 H 72.414 -2.155 9.585 1.00 . A A . 11 VAL HG22 1 1
13 18033 1 1 11 VAL HG23 H 72.111 -2.149 7.847 1.00 . A A . 11 VAL HG23 1 1
13 18034 1 1 11 VAL N N 69.604 -2.291 8.598 1.00 . A A . 11 VAL N 1 1
13 18035 1 1 11 VAL O O 68.521 -4.851 9.346 1.00 . A A . 11 VAL O 1 1
13 18036 1 1 12 HIS C C 68.739 -7.969 7.259 1.00 . A A . 12 HIS C 1 1
13 18037 1 1 12 HIS CA C 67.946 -6.675 7.403 1.00 . A A . 12 HIS CA 1 1
13 18038 1 1 12 HIS CB C 66.922 -6.550 6.276 1.00 . A A . 12 HIS CB 1 1
13 18039 1 1 12 HIS CD2 C 64.458 -5.903 6.918 1.00 . A A . 12 HIS CD2 1 1
13 18040 1 1 12 HIS CE1 C 64.800 -3.824 7.422 1.00 . A A . 12 HIS CE1 1 1
13 18041 1 1 12 HIS CG C 65.796 -5.663 6.726 1.00 . A A . 12 HIS CG 1 1
13 18042 1 1 12 HIS H H 69.368 -5.382 6.438 1.00 . A A . 12 HIS H 1 1
13 18043 1 1 12 HIS HA H 67.445 -6.648 8.358 1.00 . A A . 12 HIS HA 1 1
13 18044 1 1 12 HIS HB2 H 67.391 -6.125 5.405 1.00 . A A . 12 HIS HB2 1 1
13 18045 1 1 12 HIS HB3 H 66.534 -7.534 6.037 1.00 . A A . 12 HIS HB3 1 1
13 18046 1 1 12 HIS HD1 H 66.842 -3.845 7.021 1.00 . A A . 12 HIS HD1 1 1
13 18047 1 1 12 HIS HD2 H 63.967 -6.852 6.754 1.00 . A A . 12 HIS HD2 1 1
13 18048 1 1 12 HIS HE1 H 64.648 -2.803 7.737 1.00 . A A . 12 HIS HE1 1 1
13 18049 1 1 12 HIS N N 68.861 -5.504 7.269 1.00 . A A . 12 HIS N 1 1
13 18050 1 1 12 HIS ND1 N 65.991 -4.331 7.053 1.00 . A A . 12 HIS ND1 1 1
13 18051 1 1 12 HIS NE2 N 63.831 -4.741 7.356 1.00 . A A . 12 HIS NE2 1 1
13 18052 1 1 12 HIS O O 69.927 -7.959 6.996 1.00 . A A . 12 HIS O 1 1
13 18053 1 1 13 ARG C C 69.702 -10.568 6.239 1.00 . A A . 13 ARG C 1 1
13 18054 1 1 13 ARG CA C 68.814 -10.411 7.490 1.00 . A A . 13 ARG CA 1 1
13 18055 1 1 13 ARG CB C 67.686 -11.443 7.460 1.00 . A A . 13 ARG CB 1 1
13 18056 1 1 13 ARG CD C 65.914 -12.569 8.828 1.00 . A A . 13 ARG CD 1 1
13 18057 1 1 13 ARG CG C 66.964 -11.452 8.810 1.00 . A A . 13 ARG CG 1 1
13 18058 1 1 13 ARG CZ C 64.173 -13.163 7.186 1.00 . A A . 13 ARG CZ 1 1
13 18059 1 1 13 ARG H H 67.161 -9.045 7.783 1.00 . A A . 13 ARG H 1 1
13 18060 1 1 13 ARG HA H 69.401 -10.540 8.384 1.00 . A A . 13 ARG HA 1 1
13 18061 1 1 13 ARG HB2 H 66.986 -11.176 6.680 1.00 . A A . 13 ARG HB2 1 1
13 18062 1 1 13 ARG HB3 H 68.094 -12.422 7.262 1.00 . A A . 13 ARG HB3 1 1
13 18063 1 1 13 ARG HD2 H 66.387 -13.528 8.660 1.00 . A A . 13 ARG HD2 1 1
13 18064 1 1 13 ARG HD3 H 65.384 -12.571 9.767 1.00 . A A . 13 ARG HD3 1 1
13 18065 1 1 13 ARG HE H 64.946 -11.334 7.352 1.00 . A A . 13 ARG HE 1 1
13 18066 1 1 13 ARG HG2 H 67.681 -11.618 9.600 1.00 . A A . 13 ARG HG2 1 1
13 18067 1 1 13 ARG HG3 H 66.475 -10.502 8.962 1.00 . A A . 13 ARG HG3 1 1
13 18068 1 1 13 ARG HH11 H 64.760 -14.690 8.365 1.00 . A A . 13 ARG HH11 1 1
13 18069 1 1 13 ARG HH12 H 63.540 -15.069 7.200 1.00 . A A . 13 ARG HH12 1 1
13 18070 1 1 13 ARG HH21 H 63.371 -11.884 5.870 1.00 . A A . 13 ARG HH21 1 1
13 18071 1 1 13 ARG HH22 H 62.763 -13.505 5.806 1.00 . A A . 13 ARG HH22 1 1
13 18072 1 1 13 ARG N N 68.104 -9.084 7.514 1.00 . A A . 13 ARG N 1 1
13 18073 1 1 13 ARG NE N 64.972 -12.247 7.707 1.00 . A A . 13 ARG NE 1 1
13 18074 1 1 13 ARG NH1 N 64.159 -14.405 7.620 1.00 . A A . 13 ARG NH1 1 1
13 18075 1 1 13 ARG NH2 N 63.373 -12.824 6.211 1.00 . A A . 13 ARG NH2 1 1
13 18076 1 1 13 ARG O O 69.504 -9.912 5.238 1.00 . A A . 13 ARG O 1 1
13 18077 1 1 14 ILE C C 72.495 -10.221 4.902 1.00 . A A . 14 ILE C 1 1
13 18078 1 1 14 ILE CA C 71.750 -11.533 5.229 1.00 . A A . 14 ILE CA 1 1
13 18079 1 1 14 ILE CB C 70.970 -12.012 3.987 1.00 . A A . 14 ILE CB 1 1
13 18080 1 1 14 ILE CD1 C 69.152 -13.528 3.193 1.00 . A A . 14 ILE CD1 1 1
13 18081 1 1 14 ILE CG1 C 70.146 -13.259 4.325 1.00 . A A . 14 ILE CG1 1 1
13 18082 1 1 14 ILE CG2 C 71.959 -12.359 2.874 1.00 . A A . 14 ILE CG2 1 1
13 18083 1 1 14 ILE H H 70.905 -11.820 7.197 1.00 . A A . 14 ILE H 1 1
13 18084 1 1 14 ILE HA H 72.466 -12.291 5.506 1.00 . A A . 14 ILE HA 1 1
13 18085 1 1 14 ILE HB H 70.314 -11.226 3.645 1.00 . A A . 14 ILE HB 1 1
13 18086 1 1 14 ILE HD11 H 68.822 -12.587 2.773 1.00 . A A . 14 ILE HD11 1 1
13 18087 1 1 14 ILE HD12 H 68.302 -14.069 3.580 1.00 . A A . 14 ILE HD12 1 1
13 18088 1 1 14 ILE HD13 H 69.633 -14.116 2.424 1.00 . A A . 14 ILE HD13 1 1
13 18089 1 1 14 ILE HG12 H 70.806 -14.107 4.437 1.00 . A A . 14 ILE HG12 1 1
13 18090 1 1 14 ILE HG13 H 69.605 -13.098 5.245 1.00 . A A . 14 ILE HG13 1 1
13 18091 1 1 14 ILE HG21 H 71.538 -13.131 2.247 1.00 . A A . 14 ILE HG21 1 1
13 18092 1 1 14 ILE HG22 H 72.881 -12.713 3.312 1.00 . A A . 14 ILE HG22 1 1
13 18093 1 1 14 ILE HG23 H 72.156 -11.479 2.280 1.00 . A A . 14 ILE HG23 1 1
13 18094 1 1 14 ILE N N 70.743 -11.366 6.345 1.00 . A A . 14 ILE N 1 1
13 18095 1 1 14 ILE O O 73.244 -10.174 3.942 1.00 . A A . 14 ILE O 1 1
13 18096 1 1 15 GLY C C 72.360 -7.147 4.221 1.00 . A A . 15 GLY C 1 1
13 18097 1 1 15 GLY CA C 73.040 -7.890 5.382 1.00 . A A . 15 GLY CA 1 1
13 18098 1 1 15 GLY H H 71.725 -9.214 6.448 1.00 . A A . 15 GLY H 1 1
13 18099 1 1 15 GLY HA2 H 73.032 -7.263 6.264 1.00 . A A . 15 GLY HA2 1 1
13 18100 1 1 15 GLY HA3 H 74.059 -8.110 5.111 1.00 . A A . 15 GLY HA3 1 1
13 18101 1 1 15 GLY N N 72.318 -9.168 5.676 1.00 . A A . 15 GLY N 1 1
13 18102 1 1 15 GLY O O 72.966 -6.297 3.591 1.00 . A A . 15 GLY O 1 1
13 18103 1 1 16 ARG C C 69.770 -5.576 3.129 1.00 . A A . 16 ARG C 1 1
13 18104 1 1 16 ARG CA C 70.461 -6.877 2.709 1.00 . A A . 16 ARG CA 1 1
13 18105 1 1 16 ARG CB C 69.431 -7.913 2.251 1.00 . A A . 16 ARG CB 1 1
13 18106 1 1 16 ARG CD C 67.591 -8.403 0.631 1.00 . A A . 16 ARG CD 1 1
13 18107 1 1 16 ARG CG C 68.691 -7.405 1.011 1.00 . A A . 16 ARG CG 1 1
13 18108 1 1 16 ARG CZ C 67.666 -10.657 -0.367 1.00 . A A . 16 ARG CZ 1 1
13 18109 1 1 16 ARG H H 70.687 -8.230 4.365 1.00 . A A . 16 ARG H 1 1
13 18110 1 1 16 ARG HA H 71.170 -6.689 1.919 1.00 . A A . 16 ARG HA 1 1
13 18111 1 1 16 ARG HB2 H 69.937 -8.838 2.015 1.00 . A A . 16 ARG HB2 1 1
13 18112 1 1 16 ARG HB3 H 68.720 -8.087 3.045 1.00 . A A . 16 ARG HB3 1 1
13 18113 1 1 16 ARG HD2 H 66.957 -8.603 1.485 1.00 . A A . 16 ARG HD2 1 1
13 18114 1 1 16 ARG HD3 H 67.005 -8.020 -0.190 1.00 . A A . 16 ARG HD3 1 1
13 18115 1 1 16 ARG HE H 69.269 -9.732 0.367 1.00 . A A . 16 ARG HE 1 1
13 18116 1 1 16 ARG HG2 H 68.248 -6.443 1.226 1.00 . A A . 16 ARG HG2 1 1
13 18117 1 1 16 ARG HG3 H 69.385 -7.308 0.191 1.00 . A A . 16 ARG HG3 1 1
13 18118 1 1 16 ARG HH11 H 65.835 -9.813 -0.354 1.00 . A A . 16 ARG HH11 1 1
13 18119 1 1 16 ARG HH12 H 65.925 -11.395 -1.044 1.00 . A A . 16 ARG HH12 1 1
13 18120 1 1 16 ARG HH21 H 69.322 -11.770 -0.534 1.00 . A A . 16 ARG HH21 1 1
13 18121 1 1 16 ARG HH22 H 67.870 -12.490 -1.146 1.00 . A A . 16 ARG HH22 1 1
13 18122 1 1 16 ARG N N 71.140 -7.509 3.881 1.00 . A A . 16 ARG N 1 1
13 18123 1 1 16 ARG NE N 68.305 -9.653 0.211 1.00 . A A . 16 ARG NE 1 1
13 18124 1 1 16 ARG NH1 N 66.373 -10.616 -0.606 1.00 . A A . 16 ARG NH1 1 1
13 18125 1 1 16 ARG NH2 N 68.338 -11.722 -0.709 1.00 . A A . 16 ARG NH2 1 1
13 18126 1 1 16 ARG O O 69.141 -5.514 4.168 1.00 . A A . 16 ARG O 1 1
13 18127 1 1 17 ILE C C 68.180 -2.981 1.271 1.00 . A A . 17 ILE C 1 1
13 18128 1 1 17 ILE CA C 68.979 -3.350 2.527 1.00 . A A . 17 ILE CA 1 1
13 18129 1 1 17 ILE CB C 70.007 -2.261 2.878 1.00 . A A . 17 ILE CB 1 1
13 18130 1 1 17 ILE CD1 C 71.780 -0.752 1.931 1.00 . A A . 17 ILE CD1 1 1
13 18131 1 1 17 ILE CG1 C 70.964 -2.031 1.700 1.00 . A A . 17 ILE CG1 1 1
13 18132 1 1 17 ILE CG2 C 70.813 -2.693 4.106 1.00 . A A . 17 ILE CG2 1 1
13 18133 1 1 17 ILE H H 70.210 -4.713 1.397 1.00 . A A . 17 ILE H 1 1
13 18134 1 1 17 ILE HA H 68.310 -3.507 3.358 1.00 . A A . 17 ILE HA 1 1
13 18135 1 1 17 ILE HB H 69.486 -1.341 3.103 1.00 . A A . 17 ILE HB 1 1
13 18136 1 1 17 ILE HD11 H 71.363 0.053 1.340 1.00 . A A . 17 ILE HD11 1 1
13 18137 1 1 17 ILE HD12 H 72.804 -0.921 1.635 1.00 . A A . 17 ILE HD12 1 1
13 18138 1 1 17 ILE HD13 H 71.748 -0.484 2.977 1.00 . A A . 17 ILE HD13 1 1
13 18139 1 1 17 ILE HG12 H 71.635 -2.874 1.611 1.00 . A A . 17 ILE HG12 1 1
13 18140 1 1 17 ILE HG13 H 70.392 -1.929 0.792 1.00 . A A . 17 ILE HG13 1 1
13 18141 1 1 17 ILE HG21 H 71.524 -1.920 4.360 1.00 . A A . 17 ILE HG21 1 1
13 18142 1 1 17 ILE HG22 H 71.340 -3.609 3.887 1.00 . A A . 17 ILE HG22 1 1
13 18143 1 1 17 ILE HG23 H 70.143 -2.853 4.939 1.00 . A A . 17 ILE HG23 1 1
13 18144 1 1 17 ILE N N 69.773 -4.592 2.266 1.00 . A A . 17 ILE N 1 1
13 18145 1 1 17 ILE O O 68.589 -3.287 0.168 1.00 . A A . 17 ILE O 1 1
13 18146 1 1 18 ILE C C 66.295 -0.295 0.163 1.00 . A A . 18 ILE C 1 1
13 18147 1 1 18 ILE CA C 66.309 -1.819 0.232 1.00 . A A . 18 ILE CA 1 1
13 18148 1 1 18 ILE CB C 64.882 -2.351 0.427 1.00 . A A . 18 ILE CB 1 1
13 18149 1 1 18 ILE CD1 C 65.559 -4.582 -0.552 1.00 . A A . 18 ILE CD1 1 1
13 18150 1 1 18 ILE CG1 C 64.892 -3.878 0.637 1.00 . A A . 18 ILE CG1 1 1
13 18151 1 1 18 ILE CG2 C 64.042 -2.010 -0.810 1.00 . A A . 18 ILE CG2 1 1
13 18152 1 1 18 ILE H H 66.807 -1.999 2.326 1.00 . A A . 18 ILE H 1 1
13 18153 1 1 18 ILE HA H 66.735 -2.232 -0.669 1.00 . A A . 18 ILE HA 1 1
13 18154 1 1 18 ILE HB H 64.444 -1.873 1.292 1.00 . A A . 18 ILE HB 1 1
13 18155 1 1 18 ILE HD11 H 65.470 -3.964 -1.433 1.00 . A A . 18 ILE HD11 1 1
13 18156 1 1 18 ILE HD12 H 65.073 -5.530 -0.726 1.00 . A A . 18 ILE HD12 1 1
13 18157 1 1 18 ILE HD13 H 66.603 -4.746 -0.331 1.00 . A A . 18 ILE HD13 1 1
13 18158 1 1 18 ILE HG12 H 65.440 -4.109 1.539 1.00 . A A . 18 ILE HG12 1 1
13 18159 1 1 18 ILE HG13 H 63.877 -4.230 0.738 1.00 . A A . 18 ILE HG13 1 1
13 18160 1 1 18 ILE HG21 H 63.206 -2.690 -0.877 1.00 . A A . 18 ILE HG21 1 1
13 18161 1 1 18 ILE HG22 H 64.653 -2.100 -1.698 1.00 . A A . 18 ILE HG22 1 1
13 18162 1 1 18 ILE HG23 H 63.676 -0.994 -0.729 1.00 . A A . 18 ILE HG23 1 1
13 18163 1 1 18 ILE N N 67.088 -2.272 1.428 1.00 . A A . 18 ILE N 1 1
13 18164 1 1 18 ILE O O 65.899 0.369 1.105 1.00 . A A . 18 ILE O 1 1
13 18165 1 1 19 ILE C C 65.116 2.143 -1.438 1.00 . A A . 19 ILE C 1 1
13 18166 1 1 19 ILE CA C 66.567 1.740 -1.139 1.00 . A A . 19 ILE CA 1 1
13 18167 1 1 19 ILE CB C 67.489 2.073 -2.324 1.00 . A A . 19 ILE CB 1 1
13 18168 1 1 19 ILE CD1 C 69.924 2.024 -3.056 1.00 . A A . 19 ILE CD1 1 1
13 18169 1 1 19 ILE CG1 C 68.918 1.593 -1.983 1.00 . A A . 19 ILE CG1 1 1
13 18170 1 1 19 ILE CG2 C 67.473 3.593 -2.556 1.00 . A A . 19 ILE CG2 1 1
13 18171 1 1 19 ILE H H 66.906 -0.311 -1.733 1.00 . A A . 19 ILE H 1 1
13 18172 1 1 19 ILE HA H 66.918 2.236 -0.248 1.00 . A A . 19 ILE HA 1 1
13 18173 1 1 19 ILE HB H 67.133 1.566 -3.219 1.00 . A A . 19 ILE HB 1 1
13 18174 1 1 19 ILE HD11 H 70.468 1.160 -3.407 1.00 . A A . 19 ILE HD11 1 1
13 18175 1 1 19 ILE HD12 H 70.615 2.735 -2.627 1.00 . A A . 19 ILE HD12 1 1
13 18176 1 1 19 ILE HD13 H 69.401 2.482 -3.880 1.00 . A A . 19 ILE HD13 1 1
13 18177 1 1 19 ILE HG12 H 69.214 2.011 -1.034 1.00 . A A . 19 ILE HG12 1 1
13 18178 1 1 19 ILE HG13 H 68.920 0.516 -1.909 1.00 . A A . 19 ILE HG13 1 1
13 18179 1 1 19 ILE HG21 H 66.450 3.938 -2.604 1.00 . A A . 19 ILE HG21 1 1
13 18180 1 1 19 ILE HG22 H 67.974 3.822 -3.484 1.00 . A A . 19 ILE HG22 1 1
13 18181 1 1 19 ILE HG23 H 67.981 4.087 -1.740 1.00 . A A . 19 ILE HG23 1 1
13 18182 1 1 19 ILE N N 66.646 0.256 -0.971 1.00 . A A . 19 ILE N 1 1
13 18183 1 1 19 ILE O O 64.440 1.455 -2.172 1.00 . A A . 19 ILE O 1 1
13 18184 1 1 20 PRO C C 63.258 4.067 -2.787 1.00 . A A . 20 PRO C 1 1
13 18185 1 1 20 PRO CA C 63.344 3.803 -1.291 1.00 . A A . 20 PRO CA 1 1
13 18186 1 1 20 PRO CB C 63.245 5.104 -0.506 1.00 . A A . 20 PRO CB 1 1
13 18187 1 1 20 PRO CD C 65.403 4.232 -0.052 1.00 . A A . 20 PRO CD 1 1
13 18188 1 1 20 PRO CG C 64.669 5.510 -0.324 1.00 . A A . 20 PRO CG 1 1
13 18189 1 1 20 PRO HA H 62.581 3.109 -0.974 1.00 . A A . 20 PRO HA 1 1
13 18190 1 1 20 PRO HB2 H 62.703 5.845 -1.080 1.00 . A A . 20 PRO HB2 1 1
13 18191 1 1 20 PRO HB3 H 62.773 4.943 0.444 1.00 . A A . 20 PRO HB3 1 1
13 18192 1 1 20 PRO HD2 H 66.448 4.323 -0.321 1.00 . A A . 20 PRO HD2 1 1
13 18193 1 1 20 PRO HD3 H 65.289 3.928 0.976 1.00 . A A . 20 PRO HD3 1 1
13 18194 1 1 20 PRO HG2 H 65.039 5.977 -1.225 1.00 . A A . 20 PRO HG2 1 1
13 18195 1 1 20 PRO HG3 H 64.767 6.178 0.517 1.00 . A A . 20 PRO HG3 1 1
13 18196 1 1 20 PRO N N 64.700 3.294 -0.947 1.00 . A A . 20 PRO N 1 1
13 18197 1 1 20 PRO O O 64.219 4.487 -3.404 1.00 . A A . 20 PRO O 1 1
13 18198 1 1 21 ALA C C 62.281 5.465 -5.228 1.00 . A A . 21 ALA C 1 1
13 18199 1 1 21 ALA CA C 61.965 4.011 -4.850 1.00 . A A . 21 ALA CA 1 1
13 18200 1 1 21 ALA CB C 60.500 3.689 -5.155 1.00 . A A . 21 ALA CB 1 1
13 18201 1 1 21 ALA H H 61.372 3.464 -2.845 1.00 . A A . 21 ALA H 1 1
13 18202 1 1 21 ALA HA H 62.609 3.331 -5.386 1.00 . A A . 21 ALA HA 1 1
13 18203 1 1 21 ALA HB1 H 59.863 4.401 -4.653 1.00 . A A . 21 ALA HB1 1 1
13 18204 1 1 21 ALA HB2 H 60.271 2.692 -4.806 1.00 . A A . 21 ALA HB2 1 1
13 18205 1 1 21 ALA HB3 H 60.333 3.745 -6.220 1.00 . A A . 21 ALA HB3 1 1
13 18206 1 1 21 ALA N N 62.120 3.808 -3.375 1.00 . A A . 21 ALA N 1 1
13 18207 1 1 21 ALA O O 62.679 5.750 -6.343 1.00 . A A . 21 ALA O 1 1
13 18208 1 1 22 GLY C C 63.870 8.016 -4.897 1.00 . A A . 22 GLY C 1 1
13 18209 1 1 22 GLY CA C 62.381 7.820 -4.610 1.00 . A A . 22 GLY CA 1 1
13 18210 1 1 22 GLY H H 61.783 6.122 -3.408 1.00 . A A . 22 GLY H 1 1
13 18211 1 1 22 GLY HA2 H 61.810 8.120 -5.481 1.00 . A A . 22 GLY HA2 1 1
13 18212 1 1 22 GLY HA3 H 62.096 8.431 -3.766 1.00 . A A . 22 GLY HA3 1 1
13 18213 1 1 22 GLY N N 62.103 6.382 -4.305 1.00 . A A . 22 GLY N 1 1
13 18214 1 1 22 GLY O O 64.242 8.703 -5.832 1.00 . A A . 22 GLY O 1 1
13 18215 1 1 23 THR C C 66.619 6.843 -5.593 1.00 . A A . 23 THR C 1 1
13 18216 1 1 23 THR CA C 66.197 7.580 -4.322 1.00 . A A . 23 THR CA 1 1
13 18217 1 1 23 THR CB C 66.872 6.967 -3.092 1.00 . A A . 23 THR CB 1 1
13 18218 1 1 23 THR CG2 C 68.387 7.154 -3.197 1.00 . A A . 23 THR CG2 1 1
13 18219 1 1 23 THR H H 64.397 6.875 -3.353 1.00 . A A . 23 THR H 1 1
13 18220 1 1 23 THR HA H 66.453 8.626 -4.396 1.00 . A A . 23 THR HA 1 1
13 18221 1 1 23 THR HB H 66.644 5.914 -3.041 1.00 . A A . 23 THR HB 1 1
13 18222 1 1 23 THR HG1 H 66.587 8.552 -2.002 1.00 . A A . 23 THR HG1 1 1
13 18223 1 1 23 THR HG21 H 68.638 8.185 -2.998 1.00 . A A . 23 THR HG21 1 1
13 18224 1 1 23 THR HG22 H 68.715 6.890 -4.192 1.00 . A A . 23 THR HG22 1 1
13 18225 1 1 23 THR HG23 H 68.879 6.518 -2.475 1.00 . A A . 23 THR HG23 1 1
13 18226 1 1 23 THR N N 64.725 7.421 -4.099 1.00 . A A . 23 THR N 1 1
13 18227 1 1 23 THR O O 67.410 7.345 -6.369 1.00 . A A . 23 THR O 1 1
13 18228 1 1 23 THR OG1 O 66.394 7.616 -1.922 1.00 . A A . 23 THR OG1 1 1
13 18229 1 1 24 ARG C C 66.080 5.859 -8.333 1.00 . A A . 24 ARG C 1 1
13 18230 1 1 24 ARG CA C 66.370 4.948 -7.134 1.00 . A A . 24 ARG CA 1 1
13 18231 1 1 24 ARG CB C 65.443 3.720 -7.224 1.00 . A A . 24 ARG CB 1 1
13 18232 1 1 24 ARG CD C 65.023 1.496 -6.168 1.00 . A A . 24 ARG CD 1 1
13 18233 1 1 24 ARG CG C 65.357 2.961 -5.895 1.00 . A A . 24 ARG CG 1 1
13 18234 1 1 24 ARG CZ C 63.404 0.030 -5.028 1.00 . A A . 24 ARG CZ 1 1
13 18235 1 1 24 ARG H H 65.375 5.331 -5.234 1.00 . A A . 24 ARG H 1 1
13 18236 1 1 24 ARG HA H 67.403 4.635 -7.140 1.00 . A A . 24 ARG HA 1 1
13 18237 1 1 24 ARG HB2 H 64.453 4.047 -7.502 1.00 . A A . 24 ARG HB2 1 1
13 18238 1 1 24 ARG HB3 H 65.819 3.053 -7.986 1.00 . A A . 24 ARG HB3 1 1
13 18239 1 1 24 ARG HD2 H 64.433 1.408 -7.069 1.00 . A A . 24 ARG HD2 1 1
13 18240 1 1 24 ARG HD3 H 65.933 0.920 -6.246 1.00 . A A . 24 ARG HD3 1 1
13 18241 1 1 24 ARG HE H 64.352 1.526 -4.127 1.00 . A A . 24 ARG HE 1 1
13 18242 1 1 24 ARG HG2 H 66.304 3.026 -5.380 1.00 . A A . 24 ARG HG2 1 1
13 18243 1 1 24 ARG HG3 H 64.586 3.394 -5.287 1.00 . A A . 24 ARG HG3 1 1
13 18244 1 1 24 ARG HH11 H 63.692 -0.420 -6.972 1.00 . A A . 24 ARG HH11 1 1
13 18245 1 1 24 ARG HH12 H 62.557 -1.416 -6.134 1.00 . A A . 24 ARG HH12 1 1
13 18246 1 1 24 ARG HH21 H 62.901 0.205 -3.103 1.00 . A A . 24 ARG HH21 1 1
13 18247 1 1 24 ARG HH22 H 62.110 -1.071 -3.968 1.00 . A A . 24 ARG HH22 1 1
13 18248 1 1 24 ARG N N 66.047 5.686 -5.853 1.00 . A A . 24 ARG N 1 1
13 18249 1 1 24 ARG NE N 64.245 1.048 -4.973 1.00 . A A . 24 ARG NE 1 1
13 18250 1 1 24 ARG NH1 N 63.204 -0.653 -6.133 1.00 . A A . 24 ARG NH1 1 1
13 18251 1 1 24 ARG NH2 N 62.753 -0.305 -3.949 1.00 . A A . 24 ARG NH2 1 1
13 18252 1 1 24 ARG O O 66.807 5.878 -9.306 1.00 . A A . 24 ARG O 1 1
13 18253 1 1 25 LYS C C 65.579 8.590 -9.581 1.00 . A A . 25 LYS C 1 1
13 18254 1 1 25 LYS CA C 64.574 7.451 -9.407 1.00 . A A . 25 LYS CA 1 1
13 18255 1 1 25 LYS CB C 63.198 8.001 -9.005 1.00 . A A . 25 LYS CB 1 1
13 18256 1 1 25 LYS CD C 61.285 9.447 -9.698 1.00 . A A . 25 LYS CD 1 1
13 18257 1 1 25 LYS CE C 60.663 10.213 -10.869 1.00 . A A . 25 LYS CE 1 1
13 18258 1 1 25 LYS CG C 62.646 8.891 -10.118 1.00 . A A . 25 LYS CG 1 1
13 18259 1 1 25 LYS H H 64.407 6.495 -7.480 1.00 . A A . 25 LYS H 1 1
13 18260 1 1 25 LYS HA H 64.491 6.878 -10.318 1.00 . A A . 25 LYS HA 1 1
13 18261 1 1 25 LYS HB2 H 62.520 7.178 -8.834 1.00 . A A . 25 LYS HB2 1 1
13 18262 1 1 25 LYS HB3 H 63.295 8.580 -8.100 1.00 . A A . 25 LYS HB3 1 1
13 18263 1 1 25 LYS HD2 H 60.635 8.632 -9.415 1.00 . A A . 25 LYS HD2 1 1
13 18264 1 1 25 LYS HD3 H 61.411 10.115 -8.860 1.00 . A A . 25 LYS HD3 1 1
13 18265 1 1 25 LYS HE2 H 61.432 10.720 -11.435 1.00 . A A . 25 LYS HE2 1 1
13 18266 1 1 25 LYS HE3 H 60.105 9.543 -11.504 1.00 . A A . 25 LYS HE3 1 1
13 18267 1 1 25 LYS HG2 H 63.330 9.707 -10.293 1.00 . A A . 25 LYS HG2 1 1
13 18268 1 1 25 LYS HG3 H 62.535 8.311 -11.020 1.00 . A A . 25 LYS HG3 1 1
13 18269 1 1 25 LYS HZ1 H 59.023 10.697 -9.681 1.00 . A A . 25 LYS HZ1 1 1
13 18270 1 1 25 LYS HZ2 H 59.280 11.765 -10.978 1.00 . A A . 25 LYS HZ2 1 1
13 18271 1 1 25 LYS HZ3 H 60.286 11.827 -9.609 1.00 . A A . 25 LYS HZ3 1 1
13 18272 1 1 25 LYS N N 64.983 6.570 -8.270 1.00 . A A . 25 LYS N 1 1
13 18273 1 1 25 LYS NZ N 59.743 11.200 -10.236 1.00 . A A . 25 LYS NZ 1 1
13 18274 1 1 25 LYS O O 66.080 8.827 -10.664 1.00 . A A . 25 LYS O 1 1
13 18275 1 1 26 PHE C C 68.221 9.917 -9.149 1.00 . A A . 26 PHE C 1 1
13 18276 1 1 26 PHE CA C 66.880 10.406 -8.589 1.00 . A A . 26 PHE CA 1 1
13 18277 1 1 26 PHE CB C 67.043 10.893 -7.144 1.00 . A A . 26 PHE CB 1 1
13 18278 1 1 26 PHE CD1 C 67.494 13.379 -7.500 1.00 . A A . 26 PHE CD1 1 1
13 18279 1 1 26 PHE CD2 C 69.328 11.921 -6.669 1.00 . A A . 26 PHE CD2 1 1
13 18280 1 1 26 PHE CE1 C 68.377 14.510 -7.462 1.00 . A A . 26 PHE CE1 1 1
13 18281 1 1 26 PHE CE2 C 70.210 13.051 -6.632 1.00 . A A . 26 PHE CE2 1 1
13 18282 1 1 26 PHE CG C 67.970 12.085 -7.103 1.00 . A A . 26 PHE CG 1 1
13 18283 1 1 26 PHE CZ C 69.735 14.346 -7.028 1.00 . A A . 26 PHE CZ 1 1
13 18284 1 1 26 PHE H H 65.484 9.038 -7.653 1.00 . A A . 26 PHE H 1 1
13 18285 1 1 26 PHE HA H 66.488 11.203 -9.202 1.00 . A A . 26 PHE HA 1 1
13 18286 1 1 26 PHE HB2 H 66.078 11.175 -6.750 1.00 . A A . 26 PHE HB2 1 1
13 18287 1 1 26 PHE HB3 H 67.458 10.097 -6.543 1.00 . A A . 26 PHE HB3 1 1
13 18288 1 1 26 PHE HD1 H 66.473 13.503 -7.827 1.00 . A A . 26 PHE HD1 1 1
13 18289 1 1 26 PHE HD2 H 69.685 10.945 -6.371 1.00 . A A . 26 PHE HD2 1 1
13 18290 1 1 26 PHE HE1 H 68.020 15.485 -7.760 1.00 . A A . 26 PHE HE1 1 1
13 18291 1 1 26 PHE HE2 H 71.233 12.927 -6.305 1.00 . A A . 26 PHE HE2 1 1
13 18292 1 1 26 PHE HZ H 70.400 15.197 -6.999 1.00 . A A . 26 PHE HZ 1 1
13 18293 1 1 26 PHE N N 65.894 9.275 -8.513 1.00 . A A . 26 PHE N 1 1
13 18294 1 1 26 PHE O O 68.914 10.640 -9.841 1.00 . A A . 26 PHE O 1 1
13 18295 1 1 27 TYR C C 69.876 7.493 -10.565 1.00 . A A . 27 TYR C 1 1
13 18296 1 1 27 TYR CA C 69.959 8.209 -9.203 1.00 . A A . 27 TYR CA 1 1
13 18297 1 1 27 TYR CB C 70.337 7.227 -8.090 1.00 . A A . 27 TYR CB 1 1
13 18298 1 1 27 TYR CD1 C 72.098 5.795 -9.274 1.00 . A A . 27 TYR CD1 1 1
13 18299 1 1 27 TYR CD2 C 72.769 7.207 -7.345 1.00 . A A . 27 TYR CD2 1 1
13 18300 1 1 27 TYR CE1 C 73.443 5.313 -9.389 1.00 . A A . 27 TYR CE1 1 1
13 18301 1 1 27 TYR CE2 C 74.116 6.729 -7.466 1.00 . A A . 27 TYR CE2 1 1
13 18302 1 1 27 TYR CG C 71.760 6.744 -8.251 1.00 . A A . 27 TYR CG 1 1
13 18303 1 1 27 TYR CZ C 74.451 5.781 -8.486 1.00 . A A . 27 TYR CZ 1 1
13 18304 1 1 27 TYR H H 68.059 8.201 -8.172 1.00 . A A . 27 TYR H 1 1
13 18305 1 1 27 TYR HA H 70.678 9.010 -9.242 1.00 . A A . 27 TYR HA 1 1
13 18306 1 1 27 TYR HB2 H 70.240 7.723 -7.136 1.00 . A A . 27 TYR HB2 1 1
13 18307 1 1 27 TYR HB3 H 69.667 6.384 -8.115 1.00 . A A . 27 TYR HB3 1 1
13 18308 1 1 27 TYR HD1 H 71.344 5.451 -9.963 1.00 . A A . 27 TYR HD1 1 1
13 18309 1 1 27 TYR HD2 H 72.517 7.923 -6.578 1.00 . A A . 27 TYR HD2 1 1
13 18310 1 1 27 TYR HE1 H 73.698 4.600 -10.159 1.00 . A A . 27 TYR HE1 1 1
13 18311 1 1 27 TYR HE2 H 74.875 7.079 -6.787 1.00 . A A . 27 TYR HE2 1 1
13 18312 1 1 27 TYR HH H 76.338 6.058 -8.470 1.00 . A A . 27 TYR HH 1 1
13 18313 1 1 27 TYR N N 68.619 8.729 -8.781 1.00 . A A . 27 TYR N 1 1
13 18314 1 1 27 TYR O O 70.887 7.277 -11.211 1.00 . A A . 27 TYR O 1 1
13 18315 1 1 27 TYR OH O 75.742 5.314 -8.588 1.00 . A A . 27 TYR OH 1 1
13 18316 1 1 28 GLY C C 68.982 5.049 -12.275 1.00 . A A . 28 GLY C 1 1
13 18317 1 1 28 GLY CA C 68.560 6.519 -12.377 1.00 . A A . 28 GLY CA 1 1
13 18318 1 1 28 GLY H H 67.878 7.394 -10.531 1.00 . A A . 28 GLY H 1 1
13 18319 1 1 28 GLY HA2 H 67.533 6.579 -12.708 1.00 . A A . 28 GLY HA2 1 1
13 18320 1 1 28 GLY HA3 H 69.197 7.025 -13.085 1.00 . A A . 28 GLY HA3 1 1
13 18321 1 1 28 GLY N N 68.687 7.171 -11.036 1.00 . A A . 28 GLY N 1 1
13 18322 1 1 28 GLY O O 69.724 4.554 -13.105 1.00 . A A . 28 GLY O 1 1
13 18323 1 1 29 ILE C C 68.037 1.980 -11.710 1.00 . A A . 29 ILE C 1 1
13 18324 1 1 29 ILE CA C 69.009 2.947 -11.029 1.00 . A A . 29 ILE CA 1 1
13 18325 1 1 29 ILE CB C 69.009 2.723 -9.507 1.00 . A A . 29 ILE CB 1 1
13 18326 1 1 29 ILE CD1 C 69.903 3.588 -7.323 1.00 . A A . 29 ILE CD1 1 1
13 18327 1 1 29 ILE CG1 C 69.973 3.711 -8.849 1.00 . A A . 29 ILE CG1 1 1
13 18328 1 1 29 ILE CG2 C 69.459 1.291 -9.191 1.00 . A A . 29 ILE CG2 1 1
13 18329 1 1 29 ILE H H 68.016 4.806 -10.555 1.00 . A A . 29 ILE H 1 1
13 18330 1 1 29 ILE HA H 70.005 2.808 -11.416 1.00 . A A . 29 ILE HA 1 1
13 18331 1 1 29 ILE HB H 68.011 2.879 -9.121 1.00 . A A . 29 ILE HB 1 1
13 18332 1 1 29 ILE HD11 H 69.008 3.054 -7.041 1.00 . A A . 29 ILE HD11 1 1
13 18333 1 1 29 ILE HD12 H 69.885 4.576 -6.885 1.00 . A A . 29 ILE HD12 1 1
13 18334 1 1 29 ILE HD13 H 70.773 3.050 -6.965 1.00 . A A . 29 ILE HD13 1 1
13 18335 1 1 29 ILE HG12 H 70.980 3.503 -9.181 1.00 . A A . 29 ILE HG12 1 1
13 18336 1 1 29 ILE HG13 H 69.700 4.710 -9.140 1.00 . A A . 29 ILE HG13 1 1
13 18337 1 1 29 ILE HG21 H 70.072 0.920 -10.001 1.00 . A A . 29 ILE HG21 1 1
13 18338 1 1 29 ILE HG22 H 68.591 0.658 -9.080 1.00 . A A . 29 ILE HG22 1 1
13 18339 1 1 29 ILE HG23 H 70.030 1.283 -8.274 1.00 . A A . 29 ILE HG23 1 1
13 18340 1 1 29 ILE N N 68.570 4.367 -11.230 1.00 . A A . 29 ILE N 1 1
13 18341 1 1 29 ILE O O 66.854 1.972 -11.427 1.00 . A A . 29 ILE O 1 1
13 18342 1 1 30 GLU C C 68.407 -1.387 -12.697 1.00 . A A . 30 GLU C 1 1
13 18343 1 1 30 GLU CA C 67.738 -0.050 -13.022 1.00 . A A . 30 GLU CA 1 1
13 18344 1 1 30 GLU CB C 67.700 0.184 -14.533 1.00 . A A . 30 GLU CB 1 1
13 18345 1 1 30 GLU CD C 66.935 1.763 -16.345 1.00 . A A . 30 GLU CD 1 1
13 18346 1 1 30 GLU CG C 67.050 1.542 -14.828 1.00 . A A . 30 GLU CG 1 1
13 18347 1 1 30 GLU H H 69.547 1.022 -12.572 1.00 . A A . 30 GLU H 1 1
13 18348 1 1 30 GLU HA H 66.740 -0.015 -12.614 1.00 . A A . 30 GLU HA 1 1
13 18349 1 1 30 GLU HB2 H 68.707 0.173 -14.925 1.00 . A A . 30 GLU HB2 1 1
13 18350 1 1 30 GLU HB3 H 67.124 -0.598 -15.004 1.00 . A A . 30 GLU HB3 1 1
13 18351 1 1 30 GLU HG2 H 66.065 1.568 -14.388 1.00 . A A . 30 GLU HG2 1 1
13 18352 1 1 30 GLU HG3 H 67.655 2.327 -14.400 1.00 . A A . 30 GLU HG3 1 1
13 18353 1 1 30 GLU N N 68.570 1.059 -12.470 1.00 . A A . 30 GLU N 1 1
13 18354 1 1 30 GLU O O 69.591 -1.435 -12.411 1.00 . A A . 30 GLU O 1 1
13 18355 1 1 30 GLU OE1 O 67.634 1.092 -17.091 1.00 . A A . 30 GLU OE1 1 1
13 18356 1 1 30 GLU OE2 O 66.143 2.606 -16.736 1.00 . A A . 30 GLU OE2 1 1
13 18357 1 1 31 GLN C C 69.440 -4.115 -13.294 1.00 . A A . 31 GLN C 1 1
13 18358 1 1 31 GLN CA C 68.263 -3.800 -12.366 1.00 . A A . 31 GLN CA 1 1
13 18359 1 1 31 GLN CB C 67.146 -4.821 -12.570 1.00 . A A . 31 GLN CB 1 1
13 18360 1 1 31 GLN CD C 66.472 -7.215 -12.203 1.00 . A A . 31 GLN CD 1 1
13 18361 1 1 31 GLN CG C 67.596 -6.184 -12.034 1.00 . A A . 31 GLN CG 1 1
13 18362 1 1 31 GLN H H 66.709 -2.399 -12.927 1.00 . A A . 31 GLN H 1 1
13 18363 1 1 31 GLN HA H 68.585 -3.811 -11.336 1.00 . A A . 31 GLN HA 1 1
13 18364 1 1 31 GLN HB2 H 66.263 -4.498 -12.041 1.00 . A A . 31 GLN HB2 1 1
13 18365 1 1 31 GLN HB3 H 66.929 -4.906 -13.622 1.00 . A A . 31 GLN HB3 1 1
13 18366 1 1 31 GLN HE21 H 67.629 -8.755 -11.725 1.00 . A A . 31 GLN HE21 1 1
13 18367 1 1 31 GLN HE22 H 66.018 -9.145 -12.094 1.00 . A A . 31 GLN HE22 1 1
13 18368 1 1 31 GLN HG2 H 68.468 -6.513 -12.579 1.00 . A A . 31 GLN HG2 1 1
13 18369 1 1 31 GLN HG3 H 67.841 -6.093 -10.987 1.00 . A A . 31 GLN HG3 1 1
13 18370 1 1 31 GLN N N 67.663 -2.468 -12.711 1.00 . A A . 31 GLN N 1 1
13 18371 1 1 31 GLN NE2 N 66.727 -8.477 -11.990 1.00 . A A . 31 GLN NE2 1 1
13 18372 1 1 31 GLN O O 69.384 -3.885 -14.488 1.00 . A A . 31 GLN O 1 1
13 18373 1 1 31 GLN OE1 O 65.351 -6.872 -12.531 1.00 . A A . 31 GLN OE1 1 1
13 18374 1 1 32 GLY C C 72.719 -3.917 -13.575 1.00 . A A . 32 GLY C 1 1
13 18375 1 1 32 GLY CA C 71.673 -5.044 -13.572 1.00 . A A . 32 GLY CA 1 1
13 18376 1 1 32 GLY H H 70.482 -4.859 -11.788 1.00 . A A . 32 GLY H 1 1
13 18377 1 1 32 GLY HA2 H 72.117 -5.941 -13.163 1.00 . A A . 32 GLY HA2 1 1
13 18378 1 1 32 GLY HA3 H 71.354 -5.234 -14.585 1.00 . A A . 32 GLY HA3 1 1
13 18379 1 1 32 GLY N N 70.488 -4.668 -12.746 1.00 . A A . 32 GLY N 1 1
13 18380 1 1 32 GLY O O 73.864 -4.147 -13.923 1.00 . A A . 32 GLY O 1 1
13 18381 1 1 33 ASP C C 74.288 -1.789 -11.908 1.00 . A A . 33 ASP C 1 1
13 18382 1 1 33 ASP CA C 73.369 -1.606 -13.114 1.00 . A A . 33 ASP CA 1 1
13 18383 1 1 33 ASP CB C 72.557 -0.318 -12.974 1.00 . A A . 33 ASP CB 1 1
13 18384 1 1 33 ASP CG C 71.756 -0.054 -14.253 1.00 . A A . 33 ASP CG 1 1
13 18385 1 1 33 ASP H H 71.439 -2.547 -12.855 1.00 . A A . 33 ASP H 1 1
13 18386 1 1 33 ASP HA H 73.945 -1.583 -14.026 1.00 . A A . 33 ASP HA 1 1
13 18387 1 1 33 ASP HB2 H 71.878 -0.413 -12.139 1.00 . A A . 33 ASP HB2 1 1
13 18388 1 1 33 ASP HB3 H 73.228 0.510 -12.797 1.00 . A A . 33 ASP HB3 1 1
13 18389 1 1 33 ASP N N 72.359 -2.716 -13.161 1.00 . A A . 33 ASP N 1 1
13 18390 1 1 33 ASP O O 73.900 -2.383 -10.920 1.00 . A A . 33 ASP O 1 1
13 18391 1 1 33 ASP OD1 O 72.151 -0.541 -15.302 1.00 . A A . 33 ASP OD1 1 1
13 18392 1 1 33 ASP OD2 O 70.761 0.643 -14.159 1.00 . A A . 33 ASP OD2 1 1
13 18393 1 1 34 PHE C C 76.458 0.132 -10.125 1.00 . A A . 34 PHE C 1 1
13 18394 1 1 34 PHE CA C 76.359 -1.254 -10.751 1.00 . A A . 34 PHE CA 1 1
13 18395 1 1 34 PHE CB C 77.721 -1.695 -11.286 1.00 . A A . 34 PHE CB 1 1
13 18396 1 1 34 PHE CD1 C 77.225 -3.490 -13.029 1.00 . A A . 34 PHE CD1 1 1
13 18397 1 1 34 PHE CD2 C 78.023 -4.174 -10.777 1.00 . A A . 34 PHE CD2 1 1
13 18398 1 1 34 PHE CE1 C 77.165 -4.868 -13.425 1.00 . A A . 34 PHE CE1 1 1
13 18399 1 1 34 PHE CE2 C 77.963 -5.551 -11.173 1.00 . A A . 34 PHE CE2 1 1
13 18400 1 1 34 PHE CG C 77.655 -3.144 -11.705 1.00 . A A . 34 PHE CG 1 1
13 18401 1 1 34 PHE CZ C 77.532 -5.898 -12.497 1.00 . A A . 34 PHE CZ 1 1
13 18402 1 1 34 PHE H H 75.727 -0.665 -12.720 1.00 . A A . 34 PHE H 1 1
13 18403 1 1 34 PHE HA H 75.994 -1.969 -10.031 1.00 . A A . 34 PHE HA 1 1
13 18404 1 1 34 PHE HB2 H 77.987 -1.086 -12.137 1.00 . A A . 34 PHE HB2 1 1
13 18405 1 1 34 PHE HB3 H 78.465 -1.578 -10.512 1.00 . A A . 34 PHE HB3 1 1
13 18406 1 1 34 PHE HD1 H 76.948 -2.715 -13.728 1.00 . A A . 34 PHE HD1 1 1
13 18407 1 1 34 PHE HD2 H 78.348 -3.911 -9.779 1.00 . A A . 34 PHE HD2 1 1
13 18408 1 1 34 PHE HE1 H 76.841 -5.129 -14.422 1.00 . A A . 34 PHE HE1 1 1
13 18409 1 1 34 PHE HE2 H 78.239 -6.327 -10.474 1.00 . A A . 34 PHE HE2 1 1
13 18410 1 1 34 PHE HZ H 77.487 -6.936 -12.795 1.00 . A A . 34 PHE HZ 1 1
13 18411 1 1 34 PHE N N 75.463 -1.202 -11.941 1.00 . A A . 34 PHE N 1 1
13 18412 1 1 34 PHE O O 76.666 1.111 -10.813 1.00 . A A . 34 PHE O 1 1
13 18413 1 1 35 VAL C C 77.679 1.324 -7.029 1.00 . A A . 35 VAL C 1 1
13 18414 1 1 35 VAL CA C 76.635 1.506 -8.132 1.00 . A A . 35 VAL CA 1 1
13 18415 1 1 35 VAL CB C 75.264 1.904 -7.565 1.00 . A A . 35 VAL CB 1 1
13 18416 1 1 35 VAL CG1 C 74.259 2.053 -8.715 1.00 . A A . 35 VAL CG1 1 1
13 18417 1 1 35 VAL CG2 C 74.757 0.829 -6.597 1.00 . A A . 35 VAL CG2 1 1
13 18418 1 1 35 VAL H H 76.332 -0.620 -8.292 1.00 . A A . 35 VAL H 1 1
13 18419 1 1 35 VAL HA H 76.969 2.250 -8.841 1.00 . A A . 35 VAL HA 1 1
13 18420 1 1 35 VAL HB H 75.352 2.847 -7.044 1.00 . A A . 35 VAL HB 1 1
13 18421 1 1 35 VAL HG11 H 74.627 2.781 -9.424 1.00 . A A . 35 VAL HG11 1 1
13 18422 1 1 35 VAL HG12 H 73.308 2.382 -8.324 1.00 . A A . 35 VAL HG12 1 1
13 18423 1 1 35 VAL HG13 H 74.133 1.102 -9.211 1.00 . A A . 35 VAL HG13 1 1
13 18424 1 1 35 VAL HG21 H 75.358 0.841 -5.700 1.00 . A A . 35 VAL HG21 1 1
13 18425 1 1 35 VAL HG22 H 74.828 -0.140 -7.066 1.00 . A A . 35 VAL HG22 1 1
13 18426 1 1 35 VAL HG23 H 73.725 1.034 -6.344 1.00 . A A . 35 VAL HG23 1 1
13 18427 1 1 35 VAL N N 76.420 0.202 -8.821 1.00 . A A . 35 VAL N 1 1
13 18428 1 1 35 VAL O O 77.856 0.236 -6.514 1.00 . A A . 35 VAL O 1 1
13 18429 1 1 36 GLU C C 78.987 3.126 -4.434 1.00 . A A . 36 GLU C 1 1
13 18430 1 1 36 GLU CA C 79.413 2.266 -5.606 1.00 . A A . 36 GLU CA 1 1
13 18431 1 1 36 GLU CB C 80.699 2.802 -6.237 1.00 . A A . 36 GLU CB 1 1
13 18432 1 1 36 GLU CD C 83.128 3.273 -5.834 1.00 . A A . 36 GLU CD 1 1
13 18433 1 1 36 GLU CG C 81.860 2.638 -5.253 1.00 . A A . 36 GLU CG 1 1
13 18434 1 1 36 GLU H H 78.206 3.241 -7.096 1.00 . A A . 36 GLU H 1 1
13 18435 1 1 36 GLU HA H 79.542 1.239 -5.299 1.00 . A A . 36 GLU HA 1 1
13 18436 1 1 36 GLU HB2 H 80.910 2.251 -7.142 1.00 . A A . 36 GLU HB2 1 1
13 18437 1 1 36 GLU HB3 H 80.574 3.848 -6.473 1.00 . A A . 36 GLU HB3 1 1
13 18438 1 1 36 GLU HG2 H 81.610 3.122 -4.319 1.00 . A A . 36 GLU HG2 1 1
13 18439 1 1 36 GLU HG3 H 82.035 1.587 -5.077 1.00 . A A . 36 GLU HG3 1 1
13 18440 1 1 36 GLU N N 78.373 2.375 -6.670 1.00 . A A . 36 GLU N 1 1
13 18441 1 1 36 GLU O O 78.555 4.246 -4.630 1.00 . A A . 36 GLU O 1 1
13 18442 1 1 36 GLU OE1 O 83.004 4.231 -6.581 1.00 . A A . 36 GLU OE1 1 1
13 18443 1 1 36 GLU OE2 O 84.203 2.792 -5.515 1.00 . A A . 36 GLU OE2 1 1
13 18444 1 1 37 ILE C C 78.954 2.997 -0.826 1.00 . A A . 37 ILE C 1 1
13 18445 1 1 37 ILE CA C 78.218 3.249 -2.146 1.00 . A A . 37 ILE CA 1 1
13 18446 1 1 37 ILE CB C 76.800 2.662 -2.126 1.00 . A A . 37 ILE CB 1 1
13 18447 1 1 37 ILE CD1 C 74.474 3.184 -1.347 1.00 . A A . 37 ILE CD1 1 1
13 18448 1 1 37 ILE CG1 C 75.969 3.348 -1.040 1.00 . A A . 37 ILE CG1 1 1
13 18449 1 1 37 ILE CG2 C 76.852 1.153 -1.855 1.00 . A A . 37 ILE CG2 1 1
13 18450 1 1 37 ILE H H 79.091 1.584 -3.186 1.00 . A A . 37 ILE H 1 1
13 18451 1 1 37 ILE HA H 78.173 4.308 -2.360 1.00 . A A . 37 ILE HA 1 1
13 18452 1 1 37 ILE HB H 76.337 2.831 -3.087 1.00 . A A . 37 ILE HB 1 1
13 18453 1 1 37 ILE HD11 H 73.988 4.146 -1.283 1.00 . A A . 37 ILE HD11 1 1
13 18454 1 1 37 ILE HD12 H 74.032 2.512 -0.627 1.00 . A A . 37 ILE HD12 1 1
13 18455 1 1 37 ILE HD13 H 74.342 2.781 -2.341 1.00 . A A . 37 ILE HD13 1 1
13 18456 1 1 37 ILE HG12 H 76.193 2.901 -0.082 1.00 . A A . 37 ILE HG12 1 1
13 18457 1 1 37 ILE HG13 H 76.214 4.399 -1.011 1.00 . A A . 37 ILE HG13 1 1
13 18458 1 1 37 ILE HG21 H 75.847 0.762 -1.800 1.00 . A A . 37 ILE HG21 1 1
13 18459 1 1 37 ILE HG22 H 77.360 0.973 -0.919 1.00 . A A . 37 ILE HG22 1 1
13 18460 1 1 37 ILE HG23 H 77.387 0.663 -2.655 1.00 . A A . 37 ILE HG23 1 1
13 18461 1 1 37 ILE N N 78.885 2.540 -3.271 1.00 . A A . 37 ILE N 1 1
13 18462 1 1 37 ILE O O 79.639 2.003 -0.668 1.00 . A A . 37 ILE O 1 1
13 18463 1 1 38 LYS C C 78.371 3.884 2.582 1.00 . A A . 38 LYS C 1 1
13 18464 1 1 38 LYS CA C 79.401 3.670 1.470 1.00 . A A . 38 LYS CA 1 1
13 18465 1 1 38 LYS CB C 80.496 4.728 1.559 1.00 . A A . 38 LYS CB 1 1
13 18466 1 1 38 LYS CD C 82.543 5.407 2.846 1.00 . A A . 38 LYS CD 1 1
13 18467 1 1 38 LYS CE C 82.034 6.844 2.990 1.00 . A A . 38 LYS CE 1 1
13 18468 1 1 38 LYS CG C 81.360 4.436 2.786 1.00 . A A . 38 LYS CG 1 1
13 18469 1 1 38 LYS H H 78.187 4.634 -0.021 1.00 . A A . 38 LYS H 1 1
13 18470 1 1 38 LYS HA H 79.832 2.685 1.542 1.00 . A A . 38 LYS HA 1 1
13 18471 1 1 38 LYS HB2 H 81.104 4.696 0.667 1.00 . A A . 38 LYS HB2 1 1
13 18472 1 1 38 LYS HB3 H 80.049 5.708 1.660 1.00 . A A . 38 LYS HB3 1 1
13 18473 1 1 38 LYS HD2 H 83.161 5.162 3.699 1.00 . A A . 38 LYS HD2 1 1
13 18474 1 1 38 LYS HD3 H 83.126 5.323 1.942 1.00 . A A . 38 LYS HD3 1 1
13 18475 1 1 38 LYS HE2 H 82.053 7.344 2.031 1.00 . A A . 38 LYS HE2 1 1
13 18476 1 1 38 LYS HE3 H 81.037 6.851 3.401 1.00 . A A . 38 LYS HE3 1 1
13 18477 1 1 38 LYS HG2 H 80.761 4.541 3.679 1.00 . A A . 38 LYS HG2 1 1
13 18478 1 1 38 LYS HG3 H 81.730 3.423 2.720 1.00 . A A . 38 LYS HG3 1 1
13 18479 1 1 38 LYS HZ1 H 82.777 8.514 3.989 1.00 . A A . 38 LYS HZ1 1 1
13 18480 1 1 38 LYS HZ2 H 83.957 7.354 3.603 1.00 . A A . 38 LYS HZ2 1 1
13 18481 1 1 38 LYS HZ3 H 82.873 7.074 4.882 1.00 . A A . 38 LYS HZ3 1 1
13 18482 1 1 38 LYS N N 78.770 3.867 0.132 1.00 . A A . 38 LYS N 1 1
13 18483 1 1 38 LYS NZ N 82.982 7.496 3.937 1.00 . A A . 38 LYS NZ 1 1
13 18484 1 1 38 LYS O O 77.517 4.742 2.483 1.00 . A A . 38 LYS O 1 1
13 18485 1 1 39 ILE C C 78.336 3.863 6.036 1.00 . A A . 39 ILE C 1 1
13 18486 1 1 39 ILE CA C 77.562 3.355 4.821 1.00 . A A . 39 ILE CA 1 1
13 18487 1 1 39 ILE CB C 76.955 1.979 5.129 1.00 . A A . 39 ILE CB 1 1
13 18488 1 1 39 ILE CD1 C 77.495 -0.273 6.085 1.00 . A A . 39 ILE CD1 1 1
13 18489 1 1 39 ILE CG1 C 78.072 0.954 5.379 1.00 . A A . 39 ILE CG1 1 1
13 18490 1 1 39 ILE CG2 C 76.089 1.525 3.956 1.00 . A A . 39 ILE CG2 1 1
13 18491 1 1 39 ILE H H 79.218 2.499 3.732 1.00 . A A . 39 ILE H 1 1
13 18492 1 1 39 ILE HA H 76.780 4.050 4.559 1.00 . A A . 39 ILE HA 1 1
13 18493 1 1 39 ILE HB H 76.337 2.057 6.012 1.00 . A A . 39 ILE HB 1 1
13 18494 1 1 39 ILE HD11 H 77.172 -0.993 5.348 1.00 . A A . 39 ILE HD11 1 1
13 18495 1 1 39 ILE HD12 H 76.653 0.023 6.692 1.00 . A A . 39 ILE HD12 1 1
13 18496 1 1 39 ILE HD13 H 78.254 -0.714 6.713 1.00 . A A . 39 ILE HD13 1 1
13 18497 1 1 39 ILE HG12 H 78.504 0.657 4.436 1.00 . A A . 39 ILE HG12 1 1
13 18498 1 1 39 ILE HG13 H 78.835 1.399 6.001 1.00 . A A . 39 ILE HG13 1 1
13 18499 1 1 39 ILE HG21 H 76.437 1.995 3.048 1.00 . A A . 39 ILE HG21 1 1
13 18500 1 1 39 ILE HG22 H 75.063 1.809 4.140 1.00 . A A . 39 ILE HG22 1 1
13 18501 1 1 39 ILE HG23 H 76.153 0.451 3.856 1.00 . A A . 39 ILE HG23 1 1
13 18502 1 1 39 ILE N N 78.489 3.152 3.663 1.00 . A A . 39 ILE N 1 1
13 18503 1 1 39 ILE O O 79.496 3.540 6.220 1.00 . A A . 39 ILE O 1 1
13 18504 1 1 40 VAL C C 77.361 5.036 9.298 1.00 . A A . 40 VAL C 1 1
13 18505 1 1 40 VAL CA C 78.343 5.111 8.125 1.00 . A A . 40 VAL CA 1 1
13 18506 1 1 40 VAL CB C 78.721 6.568 7.826 1.00 . A A . 40 VAL CB 1 1
13 18507 1 1 40 VAL CG1 C 79.435 7.174 9.040 1.00 . A A . 40 VAL CG1 1 1
13 18508 1 1 40 VAL CG2 C 79.661 6.624 6.614 1.00 . A A . 40 VAL CG2 1 1
13 18509 1 1 40 VAL H H 76.741 4.827 6.715 1.00 . A A . 40 VAL H 1 1
13 18510 1 1 40 VAL HA H 79.229 4.534 8.336 1.00 . A A . 40 VAL HA 1 1
13 18511 1 1 40 VAL HB H 77.823 7.133 7.617 1.00 . A A . 40 VAL HB 1 1
13 18512 1 1 40 VAL HG11 H 78.700 7.539 9.743 1.00 . A A . 40 VAL HG11 1 1
13 18513 1 1 40 VAL HG12 H 80.061 7.992 8.717 1.00 . A A . 40 VAL HG12 1 1
13 18514 1 1 40 VAL HG13 H 80.044 6.419 9.514 1.00 . A A . 40 VAL HG13 1 1
13 18515 1 1 40 VAL HG21 H 80.211 5.698 6.538 1.00 . A A . 40 VAL HG21 1 1
13 18516 1 1 40 VAL HG22 H 80.352 7.445 6.731 1.00 . A A . 40 VAL HG22 1 1
13 18517 1 1 40 VAL HG23 H 79.079 6.770 5.715 1.00 . A A . 40 VAL HG23 1 1
13 18518 1 1 40 VAL N N 77.682 4.615 6.882 1.00 . A A . 40 VAL N 1 1
13 18519 1 1 40 VAL O O 76.310 5.650 9.282 1.00 . A A . 40 VAL O 1 1
13 18520 1 1 41 LYS C C 77.766 4.532 12.794 1.00 . A A . 41 LYS C 1 1
13 18521 1 1 41 LYS CA C 76.893 4.282 11.568 1.00 . A A . 41 LYS CA 1 1
13 18522 1 1 41 LYS CB C 76.334 2.862 11.604 1.00 . A A . 41 LYS CB 1 1
13 18523 1 1 41 LYS CD C 74.963 1.277 12.967 1.00 . A A . 41 LYS CD 1 1
13 18524 1 1 41 LYS CE C 73.875 1.158 14.043 1.00 . A A . 41 LYS CE 1 1
13 18525 1 1 41 LYS CG C 75.321 2.749 12.744 1.00 . A A . 41 LYS CG 1 1
13 18526 1 1 41 LYS H H 78.615 3.913 10.337 1.00 . A A . 41 LYS H 1 1
13 18527 1 1 41 LYS HA H 76.090 5.000 11.516 1.00 . A A . 41 LYS HA 1 1
13 18528 1 1 41 LYS HB2 H 75.850 2.642 10.665 1.00 . A A . 41 LYS HB2 1 1
13 18529 1 1 41 LYS HB3 H 77.138 2.163 11.770 1.00 . A A . 41 LYS HB3 1 1
13 18530 1 1 41 LYS HD2 H 74.599 0.853 12.042 1.00 . A A . 41 LYS HD2 1 1
13 18531 1 1 41 LYS HD3 H 75.842 0.739 13.288 1.00 . A A . 41 LYS HD3 1 1
13 18532 1 1 41 LYS HE2 H 72.979 1.676 13.729 1.00 . A A . 41 LYS HE2 1 1
13 18533 1 1 41 LYS HE3 H 73.661 0.120 14.241 1.00 . A A . 41 LYS HE3 1 1
13 18534 1 1 41 LYS HG2 H 75.750 3.157 13.648 1.00 . A A . 41 LYS HG2 1 1
13 18535 1 1 41 LYS HG3 H 74.428 3.300 12.489 1.00 . A A . 41 LYS HG3 1 1
13 18536 1 1 41 LYS HZ1 H 73.861 1.556 16.088 1.00 . A A . 41 LYS HZ1 1 1
13 18537 1 1 41 LYS HZ2 H 74.460 2.832 15.139 1.00 . A A . 41 LYS HZ2 1 1
13 18538 1 1 41 LYS HZ3 H 75.414 1.454 15.415 1.00 . A A . 41 LYS HZ3 1 1
13 18539 1 1 41 LYS N N 77.739 4.347 10.340 1.00 . A A . 41 LYS N 1 1
13 18540 1 1 41 LYS NZ N 74.446 1.798 15.263 1.00 . A A . 41 LYS NZ 1 1
13 18541 1 1 41 LYS O O 78.934 4.201 12.797 1.00 . A A . 41 LYS O 1 1
13 18542 1 1 42 TYR C C 77.763 4.428 16.138 1.00 . A A . 42 TYR C 1 1
13 18543 1 1 42 TYR CA C 78.044 5.446 15.029 1.00 . A A . 42 TYR CA 1 1
13 18544 1 1 42 TYR CB C 77.621 6.850 15.461 1.00 . A A . 42 TYR CB 1 1
13 18545 1 1 42 TYR CD1 C 79.908 7.841 15.981 1.00 . A A . 42 TYR CD1 1 1
13 18546 1 1 42 TYR CD2 C 78.313 7.442 17.846 1.00 . A A . 42 TYR CD2 1 1
13 18547 1 1 42 TYR CE1 C 80.872 8.350 16.913 1.00 . A A . 42 TYR CE1 1 1
13 18548 1 1 42 TYR CE2 C 79.277 7.951 18.778 1.00 . A A . 42 TYR CE2 1 1
13 18549 1 1 42 TYR CG C 78.629 7.387 16.447 1.00 . A A . 42 TYR CG 1 1
13 18550 1 1 42 TYR CZ C 80.557 8.406 18.312 1.00 . A A . 42 TYR CZ 1 1
13 18551 1 1 42 TYR H H 76.280 5.417 13.773 1.00 . A A . 42 TYR H 1 1
13 18552 1 1 42 TYR HA H 79.092 5.443 14.778 1.00 . A A . 42 TYR HA 1 1
13 18553 1 1 42 TYR HB2 H 77.579 7.497 14.596 1.00 . A A . 42 TYR HB2 1 1
13 18554 1 1 42 TYR HB3 H 76.648 6.807 15.928 1.00 . A A . 42 TYR HB3 1 1
13 18555 1 1 42 TYR HD1 H 80.145 7.800 14.928 1.00 . A A . 42 TYR HD1 1 1
13 18556 1 1 42 TYR HD2 H 77.351 7.099 18.195 1.00 . A A . 42 TYR HD2 1 1
13 18557 1 1 42 TYR HE1 H 81.836 8.690 16.561 1.00 . A A . 42 TYR HE1 1 1
13 18558 1 1 42 TYR HE2 H 79.040 7.992 19.831 1.00 . A A . 42 TYR HE2 1 1
13 18559 1 1 42 TYR HH H 81.443 9.853 19.186 1.00 . A A . 42 TYR HH 1 1
13 18560 1 1 42 TYR N N 77.221 5.141 13.815 1.00 . A A . 42 TYR N 1 1
13 18561 1 1 42 TYR O O 76.623 4.184 16.493 1.00 . A A . 42 TYR O 1 1
13 18562 1 1 42 TYR OH O 81.484 8.895 19.210 1.00 . A A . 42 TYR OH 1 1
13 18563 1 1 43 GLU C C 79.546 3.270 19.004 1.00 . A A . 43 GLU C 1 1
13 18564 1 1 43 GLU CA C 78.613 2.908 17.848 1.00 . A A . 43 GLU CA 1 1
13 18565 1 1 43 GLU CB C 78.984 1.541 17.273 1.00 . A A . 43 GLU CB 1 1
13 18566 1 1 43 GLU CD C 78.318 -0.236 15.614 1.00 . A A . 43 GLU CD 1 1
13 18567 1 1 43 GLU CG C 77.989 1.158 16.173 1.00 . A A . 43 GLU CG 1 1
13 18568 1 1 43 GLU H H 79.707 4.113 16.436 1.00 . A A . 43 GLU H 1 1
13 18569 1 1 43 GLU HA H 77.586 2.904 18.176 1.00 . A A . 43 GLU HA 1 1
13 18570 1 1 43 GLU HB2 H 79.982 1.584 16.859 1.00 . A A . 43 GLU HB2 1 1
13 18571 1 1 43 GLU HB3 H 78.953 0.800 18.058 1.00 . A A . 43 GLU HB3 1 1
13 18572 1 1 43 GLU HG2 H 76.992 1.151 16.585 1.00 . A A . 43 GLU HG2 1 1
13 18573 1 1 43 GLU HG3 H 78.043 1.883 15.374 1.00 . A A . 43 GLU HG3 1 1
13 18574 1 1 43 GLU N N 78.800 3.870 16.719 1.00 . A A . 43 GLU N 1 1
13 18575 1 1 43 GLU O O 80.727 3.494 18.812 1.00 . A A . 43 GLU O 1 1
13 18576 1 1 43 GLU OE1 O 79.440 -0.688 15.791 1.00 . A A . 43 GLU OE1 1 1
13 18577 1 1 43 GLU OE2 O 77.439 -0.824 15.007 1.00 . A A . 43 GLU OE2 1 1
13 18578 1 1 44 GLY C C 80.487 5.074 21.189 1.00 . A A . 44 GLY C 1 1
13 18579 1 1 44 GLY CA C 79.869 3.686 21.386 1.00 . A A . 44 GLY CA 1 1
13 18580 1 1 44 GLY H H 78.067 3.154 20.327 1.00 . A A . 44 GLY H 1 1
13 18581 1 1 44 GLY HA2 H 79.257 3.689 22.277 1.00 . A A . 44 GLY HA2 1 1
13 18582 1 1 44 GLY HA3 H 80.658 2.958 21.493 1.00 . A A . 44 GLY HA3 1 1
13 18583 1 1 44 GLY N N 79.023 3.335 20.203 1.00 . A A . 44 GLY N 1 1
13 18584 1 1 44 GLY O O 79.801 6.029 20.873 1.00 . A A . 44 GLY O 1 1
13 18585 1 1 45 GLU C C 83.241 6.524 19.793 1.00 . A A . 45 GLU C 1 1
13 18586 1 1 45 GLU CA C 82.471 6.491 21.130 1.00 . A A . 45 GLU CA 1 1
13 18587 1 1 45 GLU CB C 83.424 6.653 22.330 1.00 . A A . 45 GLU CB 1 1
13 18588 1 1 45 GLU CD C 85.469 5.771 23.508 1.00 . A A . 45 GLU CD 1 1
13 18589 1 1 45 GLU CG C 84.548 5.601 22.292 1.00 . A A . 45 GLU CG 1 1
13 18590 1 1 45 GLU H H 82.310 4.385 21.570 1.00 . A A . 45 GLU H 1 1
13 18591 1 1 45 GLU HA H 81.742 7.287 21.147 1.00 . A A . 45 GLU HA 1 1
13 18592 1 1 45 GLU HB2 H 83.862 7.639 22.306 1.00 . A A . 45 GLU HB2 1 1
13 18593 1 1 45 GLU HB3 H 82.863 6.538 23.246 1.00 . A A . 45 GLU HB3 1 1
13 18594 1 1 45 GLU HG2 H 84.119 4.611 22.309 1.00 . A A . 45 GLU HG2 1 1
13 18595 1 1 45 GLU HG3 H 85.125 5.727 21.388 1.00 . A A . 45 GLU HG3 1 1
13 18596 1 1 45 GLU N N 81.785 5.178 21.342 1.00 . A A . 45 GLU N 1 1
13 18597 1 1 45 GLU O O 84.020 7.430 19.556 1.00 . A A . 45 GLU O 1 1
13 18598 1 1 45 GLU OE1 O 85.535 6.870 24.040 1.00 . A A . 45 GLU OE1 1 1
13 18599 1 1 45 GLU OE2 O 86.095 4.795 23.888 1.00 . A A . 45 GLU OE2 1 1
13 18600 1 1 46 GLU C C 82.817 5.288 16.450 1.00 . A A . 46 GLU C 1 1
13 18601 1 1 46 GLU CA C 83.786 5.534 17.628 1.00 . A A . 46 GLU CA 1 1
13 18602 1 1 46 GLU CB C 84.798 4.386 17.752 1.00 . A A . 46 GLU CB 1 1
13 18603 1 1 46 GLU CD C 85.101 1.946 18.203 1.00 . A A . 46 GLU CD 1 1
13 18604 1 1 46 GLU CG C 84.072 3.060 18.008 1.00 . A A . 46 GLU CG 1 1
13 18605 1 1 46 GLU H H 82.422 4.823 19.138 1.00 . A A . 46 GLU H 1 1
13 18606 1 1 46 GLU HA H 84.312 6.465 17.499 1.00 . A A . 46 GLU HA 1 1
13 18607 1 1 46 GLU HB2 H 85.366 4.311 16.836 1.00 . A A . 46 GLU HB2 1 1
13 18608 1 1 46 GLU HB3 H 85.469 4.588 18.573 1.00 . A A . 46 GLU HB3 1 1
13 18609 1 1 46 GLU HG2 H 83.464 3.147 18.896 1.00 . A A . 46 GLU HG2 1 1
13 18610 1 1 46 GLU HG3 H 83.444 2.823 17.163 1.00 . A A . 46 GLU HG3 1 1
13 18611 1 1 46 GLU N N 83.045 5.547 18.930 1.00 . A A . 46 GLU N 1 1
13 18612 1 1 46 GLU O O 81.989 4.400 16.523 1.00 . A A . 46 GLU O 1 1
13 18613 1 1 46 GLU OE1 O 86.106 1.967 17.512 1.00 . A A . 46 GLU OE1 1 1
13 18614 1 1 46 GLU OE2 O 84.867 1.089 19.040 1.00 . A A . 46 GLU OE2 1 1
13 18615 1 1 47 PRO C C 82.661 4.479 13.440 1.00 . A A . 47 PRO C 1 1
13 18616 1 1 47 PRO CA C 82.180 5.755 14.149 1.00 . A A . 47 PRO CA 1 1
13 18617 1 1 47 PRO CB C 82.399 6.985 13.258 1.00 . A A . 47 PRO CB 1 1
13 18618 1 1 47 PRO CD C 83.940 7.121 15.139 1.00 . A A . 47 PRO CD 1 1
13 18619 1 1 47 PRO CG C 83.342 7.891 13.993 1.00 . A A . 47 PRO CG 1 1
13 18620 1 1 47 PRO HA H 81.137 5.670 14.411 1.00 . A A . 47 PRO HA 1 1
13 18621 1 1 47 PRO HB2 H 82.829 6.689 12.311 1.00 . A A . 47 PRO HB2 1 1
13 18622 1 1 47 PRO HB3 H 81.459 7.492 13.094 1.00 . A A . 47 PRO HB3 1 1
13 18623 1 1 47 PRO HD2 H 84.917 6.744 14.873 1.00 . A A . 47 PRO HD2 1 1
13 18624 1 1 47 PRO HD3 H 83.996 7.741 16.019 1.00 . A A . 47 PRO HD3 1 1
13 18625 1 1 47 PRO HG2 H 84.126 8.220 13.325 1.00 . A A . 47 PRO HG2 1 1
13 18626 1 1 47 PRO HG3 H 82.804 8.745 14.374 1.00 . A A . 47 PRO HG3 1 1
13 18627 1 1 47 PRO N N 82.998 6.014 15.358 1.00 . A A . 47 PRO N 1 1
13 18628 1 1 47 PRO O O 83.844 4.296 13.221 1.00 . A A . 47 PRO O 1 1
13 18629 1 1 48 LYS C C 81.650 2.769 10.657 1.00 . A A . 48 LYS C 1 1
13 18630 1 1 48 LYS CA C 82.115 2.518 12.093 1.00 . A A . 48 LYS CA 1 1
13 18631 1 1 48 LYS CB C 81.373 1.322 12.692 1.00 . A A . 48 LYS CB 1 1
13 18632 1 1 48 LYS CD C 83.268 0.624 14.151 1.00 . A A . 48 LYS CD 1 1
13 18633 1 1 48 LYS CE C 83.668 0.237 15.577 1.00 . A A . 48 LYS CE 1 1
13 18634 1 1 48 LYS CG C 81.819 1.106 14.138 1.00 . A A . 48 LYS CG 1 1
13 18635 1 1 48 LYS H H 80.801 3.926 13.048 1.00 . A A . 48 LYS H 1 1
13 18636 1 1 48 LYS HA H 83.181 2.350 12.125 1.00 . A A . 48 LYS HA 1 1
13 18637 1 1 48 LYS HB2 H 80.310 1.509 12.664 1.00 . A A . 48 LYS HB2 1 1
13 18638 1 1 48 LYS HB3 H 81.600 0.440 12.115 1.00 . A A . 48 LYS HB3 1 1
13 18639 1 1 48 LYS HD2 H 83.365 -0.235 13.502 1.00 . A A . 48 LYS HD2 1 1
13 18640 1 1 48 LYS HD3 H 83.914 1.415 13.799 1.00 . A A . 48 LYS HD3 1 1
13 18641 1 1 48 LYS HE2 H 83.996 1.110 16.124 1.00 . A A . 48 LYS HE2 1 1
13 18642 1 1 48 LYS HE3 H 82.841 -0.238 16.083 1.00 . A A . 48 LYS HE3 1 1
13 18643 1 1 48 LYS HG2 H 81.741 2.036 14.683 1.00 . A A . 48 LYS HG2 1 1
13 18644 1 1 48 LYS HG3 H 81.190 0.362 14.602 1.00 . A A . 48 LYS HG3 1 1
13 18645 1 1 48 LYS HZ1 H 85.067 -1.098 16.345 1.00 . A A . 48 LYS HZ1 1 1
13 18646 1 1 48 LYS HZ2 H 85.601 -0.245 14.976 1.00 . A A . 48 LYS HZ2 1 1
13 18647 1 1 48 LYS HZ3 H 84.485 -1.516 14.807 1.00 . A A . 48 LYS HZ3 1 1
13 18648 1 1 48 LYS N N 81.741 3.687 12.950 1.00 . A A . 48 LYS N 1 1
13 18649 1 1 48 LYS NZ N 84.790 -0.728 15.414 1.00 . A A . 48 LYS NZ 1 1
13 18650 1 1 48 LYS O O 80.577 3.296 10.437 1.00 . A A . 48 LYS O 1 1
13 18651 1 1 49 GLU C C 82.449 1.568 7.360 1.00 . A A . 49 GLU C 1 1
13 18652 1 1 49 GLU CA C 82.116 2.755 8.267 1.00 . A A . 49 GLU CA 1 1
13 18653 1 1 49 GLU CB C 82.964 3.970 7.886 1.00 . A A . 49 GLU CB 1 1
13 18654 1 1 49 GLU CD C 83.379 6.411 8.368 1.00 . A A . 49 GLU CD 1 1
13 18655 1 1 49 GLU CG C 82.593 5.157 8.784 1.00 . A A . 49 GLU CG 1 1
13 18656 1 1 49 GLU H H 83.353 2.080 9.899 1.00 . A A . 49 GLU H 1 1
13 18657 1 1 49 GLU HA H 81.069 3.002 8.189 1.00 . A A . 49 GLU HA 1 1
13 18658 1 1 49 GLU HB2 H 84.010 3.733 8.016 1.00 . A A . 49 GLU HB2 1 1
13 18659 1 1 49 GLU HB3 H 82.778 4.230 6.856 1.00 . A A . 49 GLU HB3 1 1
13 18660 1 1 49 GLU HG2 H 81.533 5.354 8.695 1.00 . A A . 49 GLU HG2 1 1
13 18661 1 1 49 GLU HG3 H 82.826 4.916 9.810 1.00 . A A . 49 GLU HG3 1 1
13 18662 1 1 49 GLU N N 82.477 2.461 9.689 1.00 . A A . 49 GLU N 1 1
13 18663 1 1 49 GLU O O 83.229 0.704 7.716 1.00 . A A . 49 GLU O 1 1
13 18664 1 1 49 GLU OE1 O 84.390 6.272 7.696 1.00 . A A . 49 GLU OE1 1 1
13 18665 1 1 49 GLU OE2 O 82.956 7.494 8.738 1.00 . A A . 49 GLU OE2 1 1
13 18666 1 1 50 GLY C C 81.928 0.974 3.774 1.00 . A A . 50 GLY C 1 1
13 18667 1 1 50 GLY CA C 82.234 0.487 5.189 1.00 . A A . 50 GLY CA 1 1
13 18668 1 1 50 GLY H H 81.318 2.298 5.901 1.00 . A A . 50 GLY H 1 1
13 18669 1 1 50 GLY HA2 H 83.279 0.226 5.268 1.00 . A A . 50 GLY HA2 1 1
13 18670 1 1 50 GLY HA3 H 81.625 -0.377 5.400 1.00 . A A . 50 GLY HA3 1 1
13 18671 1 1 50 GLY N N 81.907 1.563 6.166 1.00 . A A . 50 GLY N 1 1
13 18672 1 1 50 GLY O O 80.875 1.523 3.521 1.00 . A A . 50 GLY O 1 1
13 18673 1 1 51 THR C C 82.692 -0.108 0.516 1.00 . A A . 51 THR C 1 1
13 18674 1 1 51 THR CA C 82.556 1.115 1.422 1.00 . A A . 51 THR CA 1 1
13 18675 1 1 51 THR CB C 83.638 2.147 1.077 1.00 . A A . 51 THR CB 1 1
13 18676 1 1 51 THR CG2 C 83.193 2.985 -0.130 1.00 . A A . 51 THR CG2 1 1
13 18677 1 1 51 THR H H 83.637 0.239 3.071 1.00 . A A . 51 THR H 1 1
13 18678 1 1 51 THR HA H 81.577 1.556 1.323 1.00 . A A . 51 THR HA 1 1
13 18679 1 1 51 THR HB H 84.556 1.637 0.833 1.00 . A A . 51 THR HB 1 1
13 18680 1 1 51 THR HG1 H 84.576 3.598 1.970 1.00 . A A . 51 THR HG1 1 1
13 18681 1 1 51 THR HG21 H 82.902 3.969 0.205 1.00 . A A . 51 THR HG21 1 1
13 18682 1 1 51 THR HG22 H 82.354 2.508 -0.620 1.00 . A A . 51 THR HG22 1 1
13 18683 1 1 51 THR HG23 H 84.013 3.070 -0.827 1.00 . A A . 51 THR HG23 1 1
13 18684 1 1 51 THR N N 82.816 0.723 2.842 1.00 . A A . 51 THR N 1 1
13 18685 1 1 51 THR O O 83.627 -0.878 0.648 1.00 . A A . 51 THR O 1 1
13 18686 1 1 51 THR OG1 O 83.854 3.005 2.189 1.00 . A A . 51 THR OG1 1 1
13 18687 1 1 52 PHE C C 81.163 -1.137 -2.689 1.00 . A A . 52 PHE C 1 1
13 18688 1 1 52 PHE CA C 81.897 -1.430 -1.365 1.00 . A A . 52 PHE CA 1 1
13 18689 1 1 52 PHE CB C 81.284 -2.629 -0.600 1.00 . A A . 52 PHE CB 1 1
13 18690 1 1 52 PHE CD1 C 79.135 -1.550 0.292 1.00 . A A . 52 PHE CD1 1 1
13 18691 1 1 52 PHE CD2 C 78.972 -3.441 -1.312 1.00 . A A . 52 PHE CD2 1 1
13 18692 1 1 52 PHE CE1 C 77.701 -1.469 0.338 1.00 . A A . 52 PHE CE1 1 1
13 18693 1 1 52 PHE CE2 C 77.542 -3.358 -1.268 1.00 . A A . 52 PHE CE2 1 1
13 18694 1 1 52 PHE CG C 79.770 -2.539 -0.533 1.00 . A A . 52 PHE CG 1 1
13 18695 1 1 52 PHE CZ C 76.906 -2.373 -0.444 1.00 . A A . 52 PHE CZ 1 1
13 18696 1 1 52 PHE H H 81.064 0.382 -0.521 1.00 . A A . 52 PHE H 1 1
13 18697 1 1 52 PHE HA H 82.937 -1.634 -1.569 1.00 . A A . 52 PHE HA 1 1
13 18698 1 1 52 PHE HB2 H 81.558 -3.544 -1.103 1.00 . A A . 52 PHE HB2 1 1
13 18699 1 1 52 PHE HB3 H 81.684 -2.647 0.403 1.00 . A A . 52 PHE HB3 1 1
13 18700 1 1 52 PHE HD1 H 79.734 -0.870 0.880 1.00 . A A . 52 PHE HD1 1 1
13 18701 1 1 52 PHE HD2 H 79.450 -4.185 -1.932 1.00 . A A . 52 PHE HD2 1 1
13 18702 1 1 52 PHE HE1 H 77.222 -0.726 0.959 1.00 . A A . 52 PHE HE1 1 1
13 18703 1 1 52 PHE HE2 H 76.944 -4.039 -1.855 1.00 . A A . 52 PHE HE2 1 1
13 18704 1 1 52 PHE HZ H 75.829 -2.312 -0.416 1.00 . A A . 52 PHE HZ 1 1
13 18705 1 1 52 PHE N N 81.790 -0.272 -0.422 1.00 . A A . 52 PHE N 1 1
13 18706 1 1 52 PHE O O 80.403 -0.191 -2.790 1.00 . A A . 52 PHE O 1 1
13 18707 1 1 53 THR C C 79.407 -2.949 -4.941 1.00 . A A . 53 THR C 1 1
13 18708 1 1 53 THR CA C 80.510 -1.890 -4.913 1.00 . A A . 53 THR CA 1 1
13 18709 1 1 53 THR CB C 81.516 -2.134 -6.040 1.00 . A A . 53 THR CB 1 1
13 18710 1 1 53 THR CG2 C 80.830 -1.935 -7.393 1.00 . A A . 53 THR CG2 1 1
13 18711 1 1 53 THR H H 81.844 -2.818 -3.500 1.00 . A A . 53 THR H 1 1
13 18712 1 1 53 THR HA H 80.088 -0.901 -4.998 1.00 . A A . 53 THR HA 1 1
13 18713 1 1 53 THR HB H 81.891 -3.143 -5.975 1.00 . A A . 53 THR HB 1 1
13 18714 1 1 53 THR HG1 H 83.406 -1.726 -5.825 1.00 . A A . 53 THR HG1 1 1
13 18715 1 1 53 THR HG21 H 81.577 -1.772 -8.155 1.00 . A A . 53 THR HG21 1 1
13 18716 1 1 53 THR HG22 H 80.174 -1.078 -7.341 1.00 . A A . 53 THR HG22 1 1
13 18717 1 1 53 THR HG23 H 80.252 -2.816 -7.636 1.00 . A A . 53 THR HG23 1 1
13 18718 1 1 53 THR N N 81.296 -2.020 -3.649 1.00 . A A . 53 THR N 1 1
13 18719 1 1 53 THR O O 79.592 -4.057 -4.469 1.00 . A A . 53 THR O 1 1
13 18720 1 1 53 THR OG1 O 82.595 -1.218 -5.913 1.00 . A A . 53 THR OG1 1 1
13 18721 1 1 54 ALA C C 76.247 -3.398 -6.658 1.00 . A A . 54 ALA C 1 1
13 18722 1 1 54 ALA CA C 77.088 -3.542 -5.389 1.00 . A A . 54 ALA CA 1 1
13 18723 1 1 54 ALA CB C 76.273 -3.139 -4.156 1.00 . A A . 54 ALA CB 1 1
13 18724 1 1 54 ALA H H 78.105 -1.675 -5.733 1.00 . A A . 54 ALA H 1 1
13 18725 1 1 54 ALA HA H 77.439 -4.553 -5.286 1.00 . A A . 54 ALA HA 1 1
13 18726 1 1 54 ALA HB1 H 76.874 -2.513 -3.513 1.00 . A A . 54 ALA HB1 1 1
13 18727 1 1 54 ALA HB2 H 75.973 -4.024 -3.615 1.00 . A A . 54 ALA HB2 1 1
13 18728 1 1 54 ALA HB3 H 75.393 -2.592 -4.466 1.00 . A A . 54 ALA HB3 1 1
13 18729 1 1 54 ALA N N 78.239 -2.590 -5.415 1.00 . A A . 54 ALA N 1 1
13 18730 1 1 54 ALA O O 76.046 -2.306 -7.153 1.00 . A A . 54 ALA O 1 1
13 18731 1 1 55 ARG C C 73.324 -4.281 -7.827 1.00 . A A . 55 ARG C 1 1
13 18732 1 1 55 ARG CA C 74.770 -4.409 -8.307 1.00 . A A . 55 ARG CA 1 1
13 18733 1 1 55 ARG CB C 74.970 -5.720 -9.068 1.00 . A A . 55 ARG CB 1 1
13 18734 1 1 55 ARG CD C 74.578 -6.889 -11.247 1.00 . A A . 55 ARG CD 1 1
13 18735 1 1 55 ARG CG C 74.408 -5.572 -10.484 1.00 . A A . 55 ARG CG 1 1
13 18736 1 1 55 ARG CZ C 73.558 -9.094 -10.826 1.00 . A A . 55 ARG CZ 1 1
13 18737 1 1 55 ARG H H 75.817 -5.339 -6.670 1.00 . A A . 55 ARG H 1 1
13 18738 1 1 55 ARG HA H 75.034 -3.573 -8.936 1.00 . A A . 55 ARG HA 1 1
13 18739 1 1 55 ARG HB2 H 76.024 -5.951 -9.118 1.00 . A A . 55 ARG HB2 1 1
13 18740 1 1 55 ARG HB3 H 74.450 -6.516 -8.557 1.00 . A A . 55 ARG HB3 1 1
13 18741 1 1 55 ARG HD2 H 74.468 -6.721 -12.310 1.00 . A A . 55 ARG HD2 1 1
13 18742 1 1 55 ARG HD3 H 75.540 -7.326 -11.030 1.00 . A A . 55 ARG HD3 1 1
13 18743 1 1 55 ARG HE H 72.689 -7.371 -10.334 1.00 . A A . 55 ARG HE 1 1
13 18744 1 1 55 ARG HG2 H 73.359 -5.319 -10.429 1.00 . A A . 55 ARG HG2 1 1
13 18745 1 1 55 ARG HG3 H 74.940 -4.788 -11.002 1.00 . A A . 55 ARG HG3 1 1
13 18746 1 1 55 ARG HH11 H 75.352 -9.173 -11.744 1.00 . A A . 55 ARG HH11 1 1
13 18747 1 1 55 ARG HH12 H 74.611 -10.699 -11.420 1.00 . A A . 55 ARG HH12 1 1
13 18748 1 1 55 ARG HH21 H 71.783 -9.370 -9.944 1.00 . A A . 55 ARG HH21 1 1
13 18749 1 1 55 ARG HH22 H 72.618 -10.813 -10.415 1.00 . A A . 55 ARG HH22 1 1
13 18750 1 1 55 ARG N N 75.686 -4.484 -7.131 1.00 . A A . 55 ARG N 1 1
13 18751 1 1 55 ARG NE N 73.483 -7.777 -10.740 1.00 . A A . 55 ARG NE 1 1
13 18752 1 1 55 ARG NH1 N 74.590 -9.700 -11.374 1.00 . A A . 55 ARG NH1 1 1
13 18753 1 1 55 ARG NH2 N 72.577 -9.815 -10.359 1.00 . A A . 55 ARG NH2 1 1
13 18754 1 1 55 ARG O O 72.951 -4.834 -6.808 1.00 . A A . 55 ARG O 1 1
13 18755 1 1 56 VAL C C 70.285 -4.625 -8.515 1.00 . A A . 56 VAL C 1 1
13 18756 1 1 56 VAL CA C 71.088 -3.377 -8.151 1.00 . A A . 56 VAL CA 1 1
13 18757 1 1 56 VAL CB C 70.606 -2.152 -8.940 1.00 . A A . 56 VAL CB 1 1
13 18758 1 1 56 VAL CG1 C 69.107 -1.902 -8.694 1.00 . A A . 56 VAL CG1 1 1
13 18759 1 1 56 VAL CG2 C 71.411 -0.929 -8.491 1.00 . A A . 56 VAL CG2 1 1
13 18760 1 1 56 VAL H H 72.852 -3.124 -9.365 1.00 . A A . 56 VAL H 1 1
13 18761 1 1 56 VAL HA H 71.019 -3.181 -7.092 1.00 . A A . 56 VAL HA 1 1
13 18762 1 1 56 VAL HB H 70.770 -2.320 -9.994 1.00 . A A . 56 VAL HB 1 1
13 18763 1 1 56 VAL HG11 H 68.975 -1.024 -8.080 1.00 . A A . 56 VAL HG11 1 1
13 18764 1 1 56 VAL HG12 H 68.672 -2.757 -8.191 1.00 . A A . 56 VAL HG12 1 1
13 18765 1 1 56 VAL HG13 H 68.613 -1.755 -9.644 1.00 . A A . 56 VAL HG13 1 1
13 18766 1 1 56 VAL HG21 H 71.535 -0.253 -9.322 1.00 . A A . 56 VAL HG21 1 1
13 18767 1 1 56 VAL HG22 H 72.381 -1.246 -8.137 1.00 . A A . 56 VAL HG22 1 1
13 18768 1 1 56 VAL HG23 H 70.884 -0.428 -7.693 1.00 . A A . 56 VAL HG23 1 1
13 18769 1 1 56 VAL N N 72.517 -3.554 -8.553 1.00 . A A . 56 VAL N 1 1
13 18770 1 1 56 VAL O O 70.281 -5.063 -9.650 1.00 . A A . 56 VAL O 1 1
13 18771 1 1 57 GLY C C 67.293 -5.994 -7.915 1.00 . A A . 57 GLY C 1 1
13 18772 1 1 57 GLY CA C 68.766 -6.387 -7.812 1.00 . A A . 57 GLY CA 1 1
13 18773 1 1 57 GLY H H 69.620 -4.784 -6.657 1.00 . A A . 57 GLY H 1 1
13 18774 1 1 57 GLY HA2 H 69.080 -6.846 -8.740 1.00 . A A . 57 GLY HA2 1 1
13 18775 1 1 57 GLY HA3 H 68.891 -7.089 -7.003 1.00 . A A . 57 GLY HA3 1 1
13 18776 1 1 57 GLY N N 69.598 -5.177 -7.554 1.00 . A A . 57 GLY N 1 1
13 18777 1 1 57 GLY O O 66.948 -4.826 -8.010 1.00 . A A . 57 GLY O 1 1
13 18778 1 1 58 GLU C C 64.516 -5.818 -6.798 1.00 . A A . 58 GLU C 1 1
13 18779 1 1 58 GLU CA C 64.958 -6.678 -7.985 1.00 . A A . 58 GLU CA 1 1
13 18780 1 1 58 GLU CB C 64.270 -8.046 -7.942 1.00 . A A . 58 GLU CB 1 1
13 18781 1 1 58 GLU CD C 62.719 -7.650 -9.875 1.00 . A A . 58 GLU CD 1 1
13 18782 1 1 58 GLU CG C 62.805 -7.898 -8.364 1.00 . A A . 58 GLU CG 1 1
13 18783 1 1 58 GLU H H 66.737 -7.893 -7.808 1.00 . A A . 58 GLU H 1 1
13 18784 1 1 58 GLU HA H 64.734 -6.181 -8.916 1.00 . A A . 58 GLU HA 1 1
13 18785 1 1 58 GLU HB2 H 64.772 -8.723 -8.617 1.00 . A A . 58 GLU HB2 1 1
13 18786 1 1 58 GLU HB3 H 64.314 -8.440 -6.938 1.00 . A A . 58 GLU HB3 1 1
13 18787 1 1 58 GLU HG2 H 62.266 -8.801 -8.115 1.00 . A A . 58 GLU HG2 1 1
13 18788 1 1 58 GLU HG3 H 62.365 -7.064 -7.841 1.00 . A A . 58 GLU HG3 1 1
13 18789 1 1 58 GLU N N 66.422 -6.967 -7.889 1.00 . A A . 58 GLU N 1 1
13 18790 1 1 58 GLU O O 65.118 -5.838 -5.743 1.00 . A A . 58 GLU O 1 1
13 18791 1 1 58 GLU OE1 O 63.597 -8.109 -10.589 1.00 . A A . 58 GLU OE1 1 1
13 18792 1 1 58 GLU OE2 O 61.768 -7.009 -10.293 1.00 . A A . 58 GLU OE2 1 1
13 18793 1 1 59 GLN C C 64.061 -3.242 -5.323 1.00 . A A . 59 GLN C 1 1
13 18794 1 1 59 GLN CA C 62.960 -4.160 -5.879 1.00 . A A . 59 GLN CA 1 1
13 18795 1 1 59 GLN CB C 62.451 -5.107 -4.785 1.00 . A A . 59 GLN CB 1 1
13 18796 1 1 59 GLN CD C 60.799 -6.921 -4.277 1.00 . A A . 59 GLN CD 1 1
13 18797 1 1 59 GLN CG C 61.224 -5.863 -5.298 1.00 . A A . 59 GLN CG 1 1
13 18798 1 1 59 GLN H H 63.016 -5.049 -7.844 1.00 . A A . 59 GLN H 1 1
13 18799 1 1 59 GLN HA H 62.136 -3.564 -6.243 1.00 . A A . 59 GLN HA 1 1
13 18800 1 1 59 GLN HB2 H 63.229 -5.811 -4.528 1.00 . A A . 59 GLN HB2 1 1
13 18801 1 1 59 GLN HB3 H 62.179 -4.535 -3.910 1.00 . A A . 59 GLN HB3 1 1
13 18802 1 1 59 GLN HE21 H 59.759 -7.974 -5.601 1.00 . A A . 59 GLN HE21 1 1
13 18803 1 1 59 GLN HE22 H 59.770 -8.599 -4.024 1.00 . A A . 59 GLN HE22 1 1
13 18804 1 1 59 GLN HG2 H 60.413 -5.167 -5.453 1.00 . A A . 59 GLN HG2 1 1
13 18805 1 1 59 GLN HG3 H 61.464 -6.346 -6.231 1.00 . A A . 59 GLN HG3 1 1
13 18806 1 1 59 GLN N N 63.470 -5.048 -6.976 1.00 . A A . 59 GLN N 1 1
13 18807 1 1 59 GLN NE2 N 60.045 -7.913 -4.666 1.00 . A A . 59 GLN NE2 1 1
13 18808 1 1 59 GLN O O 63.875 -2.629 -4.285 1.00 . A A . 59 GLN O 1 1
13 18809 1 1 59 GLN OE1 O 61.158 -6.849 -3.117 1.00 . A A . 59 GLN OE1 1 1
13 18810 1 1 60 GLY C C 66.956 -2.492 -4.451 1.00 . A A . 60 GLY C 1 1
13 18811 1 1 60 GLY CA C 66.130 -1.985 -5.637 1.00 . A A . 60 GLY CA 1 1
13 18812 1 1 60 GLY H H 65.213 -3.431 -6.952 1.00 . A A . 60 GLY H 1 1
13 18813 1 1 60 GLY HA2 H 66.789 -1.763 -6.463 1.00 . A A . 60 GLY HA2 1 1
13 18814 1 1 60 GLY HA3 H 65.611 -1.086 -5.344 1.00 . A A . 60 GLY HA3 1 1
13 18815 1 1 60 GLY N N 65.127 -3.014 -6.067 1.00 . A A . 60 GLY N 1 1
13 18816 1 1 60 GLY O O 67.505 -1.703 -3.698 1.00 . A A . 60 GLY O 1 1
13 18817 1 1 61 SER C C 69.262 -4.335 -3.359 1.00 . A A . 61 SER C 1 1
13 18818 1 1 61 SER CA C 67.758 -4.331 -3.068 1.00 . A A . 61 SER CA 1 1
13 18819 1 1 61 SER CB C 67.243 -5.758 -2.882 1.00 . A A . 61 SER CB 1 1
13 18820 1 1 61 SER H H 66.527 -4.400 -4.838 1.00 . A A . 61 SER H 1 1
13 18821 1 1 61 SER HA H 67.547 -3.745 -2.186 1.00 . A A . 61 SER HA 1 1
13 18822 1 1 61 SER HB2 H 67.550 -6.132 -1.920 1.00 . A A . 61 SER HB2 1 1
13 18823 1 1 61 SER HB3 H 66.162 -5.760 -2.938 1.00 . A A . 61 SER HB3 1 1
13 18824 1 1 61 SER HG H 67.307 -7.422 -3.889 1.00 . A A . 61 SER HG 1 1
13 18825 1 1 61 SER N N 67.006 -3.788 -4.242 1.00 . A A . 61 SER N 1 1
13 18826 1 1 61 SER O O 69.686 -4.612 -4.466 1.00 . A A . 61 SER O 1 1
13 18827 1 1 61 SER OG O 67.784 -6.589 -3.900 1.00 . A A . 61 SER OG 1 1
13 18828 1 1 62 VAL C C 72.152 -4.934 -1.294 1.00 . A A . 62 VAL C 1 1
13 18829 1 1 62 VAL CA C 71.546 -4.221 -2.510 1.00 . A A . 62 VAL CA 1 1
13 18830 1 1 62 VAL CB C 72.033 -2.769 -2.614 1.00 . A A . 62 VAL CB 1 1
13 18831 1 1 62 VAL CG1 C 71.663 -1.994 -1.347 1.00 . A A . 62 VAL CG1 1 1
13 18832 1 1 62 VAL CG2 C 73.553 -2.752 -2.791 1.00 . A A . 62 VAL CG2 1 1
13 18833 1 1 62 VAL H H 69.685 -3.972 -1.459 1.00 . A A . 62 VAL H 1 1
13 18834 1 1 62 VAL HA H 71.788 -4.756 -3.416 1.00 . A A . 62 VAL HA 1 1
13 18835 1 1 62 VAL HB H 71.567 -2.299 -3.467 1.00 . A A . 62 VAL HB 1 1
13 18836 1 1 62 VAL HG11 H 72.092 -2.485 -0.486 1.00 . A A . 62 VAL HG11 1 1
13 18837 1 1 62 VAL HG12 H 70.589 -1.961 -1.245 1.00 . A A . 62 VAL HG12 1 1
13 18838 1 1 62 VAL HG13 H 72.049 -0.987 -1.415 1.00 . A A . 62 VAL HG13 1 1
13 18839 1 1 62 VAL HG21 H 73.847 -3.554 -3.451 1.00 . A A . 62 VAL HG21 1 1
13 18840 1 1 62 VAL HG22 H 74.028 -2.884 -1.830 1.00 . A A . 62 VAL HG22 1 1
13 18841 1 1 62 VAL HG23 H 73.855 -1.806 -3.216 1.00 . A A . 62 VAL HG23 1 1
13 18842 1 1 62 VAL N N 70.064 -4.126 -2.347 1.00 . A A . 62 VAL N 1 1
13 18843 1 1 62 VAL O O 71.609 -4.868 -0.206 1.00 . A A . 62 VAL O 1 1
13 18844 1 1 63 ILE C C 75.122 -5.966 0.071 1.00 . A A . 63 ILE C 1 1
13 18845 1 1 63 ILE CA C 73.761 -6.516 -0.370 1.00 . A A . 63 ILE CA 1 1
13 18846 1 1 63 ILE CB C 73.925 -7.936 -0.938 1.00 . A A . 63 ILE CB 1 1
13 18847 1 1 63 ILE CD1 C 71.511 -8.469 -0.408 1.00 . A A . 63 ILE CD1 1 1
13 18848 1 1 63 ILE CG1 C 72.587 -8.458 -1.501 1.00 . A A . 63 ILE CG1 1 1
13 18849 1 1 63 ILE CG2 C 74.414 -8.877 0.167 1.00 . A A . 63 ILE CG2 1 1
13 18850 1 1 63 ILE H H 73.566 -5.795 -2.397 1.00 . A A . 63 ILE H 1 1
13 18851 1 1 63 ILE HA H 73.075 -6.532 0.462 1.00 . A A . 63 ILE HA 1 1
13 18852 1 1 63 ILE HB H 74.661 -7.914 -1.731 1.00 . A A . 63 ILE HB 1 1
13 18853 1 1 63 ILE HD11 H 71.816 -9.128 0.392 1.00 . A A . 63 ILE HD11 1 1
13 18854 1 1 63 ILE HD12 H 70.579 -8.818 -0.826 1.00 . A A . 63 ILE HD12 1 1
13 18855 1 1 63 ILE HD13 H 71.380 -7.469 -0.021 1.00 . A A . 63 ILE HD13 1 1
13 18856 1 1 63 ILE HG12 H 72.267 -7.818 -2.309 1.00 . A A . 63 ILE HG12 1 1
13 18857 1 1 63 ILE HG13 H 72.726 -9.461 -1.875 1.00 . A A . 63 ILE HG13 1 1
13 18858 1 1 63 ILE HG21 H 74.258 -9.901 -0.136 1.00 . A A . 63 ILE HG21 1 1
13 18859 1 1 63 ILE HG22 H 73.862 -8.682 1.075 1.00 . A A . 63 ILE HG22 1 1
13 18860 1 1 63 ILE HG23 H 75.466 -8.710 0.342 1.00 . A A . 63 ILE HG23 1 1
13 18861 1 1 63 ILE N N 73.199 -5.698 -1.494 1.00 . A A . 63 ILE N 1 1
13 18862 1 1 63 ILE O O 76.077 -5.981 -0.685 1.00 . A A . 63 ILE O 1 1
13 18863 1 1 64 ILE C C 77.417 -6.515 2.149 1.00 . A A . 64 ILE C 1 1
13 18864 1 1 64 ILE CA C 76.590 -5.244 1.883 1.00 . A A . 64 ILE CA 1 1
13 18865 1 1 64 ILE CB C 76.289 -4.504 3.192 1.00 . A A . 64 ILE CB 1 1
13 18866 1 1 64 ILE CD1 C 74.784 -2.776 4.191 1.00 . A A . 64 ILE CD1 1 1
13 18867 1 1 64 ILE CG1 C 75.440 -3.264 2.898 1.00 . A A . 64 ILE CG1 1 1
13 18868 1 1 64 ILE CG2 C 77.600 -4.070 3.855 1.00 . A A . 64 ILE CG2 1 1
13 18869 1 1 64 ILE H H 74.488 -5.733 1.943 1.00 . A A . 64 ILE H 1 1
13 18870 1 1 64 ILE HA H 77.108 -4.591 1.196 1.00 . A A . 64 ILE HA 1 1
13 18871 1 1 64 ILE HB H 75.751 -5.161 3.860 1.00 . A A . 64 ILE HB 1 1
13 18872 1 1 64 ILE HD11 H 73.918 -3.384 4.408 1.00 . A A . 64 ILE HD11 1 1
13 18873 1 1 64 ILE HD12 H 74.480 -1.746 4.075 1.00 . A A . 64 ILE HD12 1 1
13 18874 1 1 64 ILE HD13 H 75.491 -2.852 5.005 1.00 . A A . 64 ILE HD13 1 1
13 18875 1 1 64 ILE HG12 H 76.070 -2.484 2.496 1.00 . A A . 64 ILE HG12 1 1
13 18876 1 1 64 ILE HG13 H 74.673 -3.513 2.180 1.00 . A A . 64 ILE HG13 1 1
13 18877 1 1 64 ILE HG21 H 77.388 -3.639 4.823 1.00 . A A . 64 ILE HG21 1 1
13 18878 1 1 64 ILE HG22 H 78.091 -3.335 3.235 1.00 . A A . 64 ILE HG22 1 1
13 18879 1 1 64 ILE HG23 H 78.244 -4.928 3.976 1.00 . A A . 64 ILE HG23 1 1
13 18880 1 1 64 ILE N N 75.251 -5.627 1.332 1.00 . A A . 64 ILE N 1 1
13 18881 1 1 64 ILE O O 76.867 -7.518 2.548 1.00 . A A . 64 ILE O 1 1
13 18882 1 1 65 PRO C C 79.594 -8.029 3.642 1.00 . A A . 65 PRO C 1 1
13 18883 1 1 65 PRO CA C 79.580 -7.648 2.156 1.00 . A A . 65 PRO CA 1 1
13 18884 1 1 65 PRO CB C 80.955 -7.172 1.692 1.00 . A A . 65 PRO CB 1 1
13 18885 1 1 65 PRO CD C 79.513 -5.302 1.461 1.00 . A A . 65 PRO CD 1 1
13 18886 1 1 65 PRO CG C 80.897 -5.697 1.885 1.00 . A A . 65 PRO CG 1 1
13 18887 1 1 65 PRO HA H 79.252 -8.477 1.552 1.00 . A A . 65 PRO HA 1 1
13 18888 1 1 65 PRO HB2 H 81.733 -7.609 2.303 1.00 . A A . 65 PRO HB2 1 1
13 18889 1 1 65 PRO HB3 H 81.109 -7.406 0.650 1.00 . A A . 65 PRO HB3 1 1
13 18890 1 1 65 PRO HD2 H 79.208 -4.388 1.954 1.00 . A A . 65 PRO HD2 1 1
13 18891 1 1 65 PRO HD3 H 79.448 -5.209 0.390 1.00 . A A . 65 PRO HD3 1 1
13 18892 1 1 65 PRO HG2 H 81.056 -5.455 2.926 1.00 . A A . 65 PRO HG2 1 1
13 18893 1 1 65 PRO HG3 H 81.628 -5.205 1.264 1.00 . A A . 65 PRO HG3 1 1
13 18894 1 1 65 PRO N N 78.715 -6.451 1.927 1.00 . A A . 65 PRO N 1 1
13 18895 1 1 65 PRO O O 79.736 -7.187 4.509 1.00 . A A . 65 PRO O 1 1
13 18896 1 1 66 LYS C C 80.710 -9.302 6.092 1.00 . A A . 66 LYS C 1 1
13 18897 1 1 66 LYS CA C 79.440 -9.760 5.368 1.00 . A A . 66 LYS CA 1 1
13 18898 1 1 66 LYS CB C 79.389 -11.289 5.301 1.00 . A A . 66 LYS CB 1 1
13 18899 1 1 66 LYS CD C 79.113 -13.378 6.645 1.00 . A A . 66 LYS CD 1 1
13 18900 1 1 66 LYS CE C 80.434 -13.991 6.175 1.00 . A A . 66 LYS CE 1 1
13 18901 1 1 66 LYS CG C 79.252 -11.857 6.716 1.00 . A A . 66 LYS CG 1 1
13 18902 1 1 66 LYS H H 79.336 -9.951 3.216 1.00 . A A . 66 LYS H 1 1
13 18903 1 1 66 LYS HA H 78.564 -9.389 5.877 1.00 . A A . 66 LYS HA 1 1
13 18904 1 1 66 LYS HB2 H 78.541 -11.595 4.706 1.00 . A A . 66 LYS HB2 1 1
13 18905 1 1 66 LYS HB3 H 80.298 -11.661 4.852 1.00 . A A . 66 LYS HB3 1 1
13 18906 1 1 66 LYS HD2 H 78.866 -13.762 7.624 1.00 . A A . 66 LYS HD2 1 1
13 18907 1 1 66 LYS HD3 H 78.331 -13.637 5.947 1.00 . A A . 66 LYS HD3 1 1
13 18908 1 1 66 LYS HE2 H 80.511 -13.935 5.097 1.00 . A A . 66 LYS HE2 1 1
13 18909 1 1 66 LYS HE3 H 81.269 -13.491 6.640 1.00 . A A . 66 LYS HE3 1 1
13 18910 1 1 66 LYS HG2 H 80.130 -11.601 7.292 1.00 . A A . 66 LYS HG2 1 1
13 18911 1 1 66 LYS HG3 H 78.377 -11.439 7.189 1.00 . A A . 66 LYS HG3 1 1
13 18912 1 1 66 LYS HZ1 H 80.182 -15.448 7.641 1.00 . A A . 66 LYS HZ1 1 1
13 18913 1 1 66 LYS HZ2 H 81.293 -15.871 6.427 1.00 . A A . 66 LYS HZ2 1 1
13 18914 1 1 66 LYS HZ3 H 79.624 -15.908 6.107 1.00 . A A . 66 LYS HZ3 1 1
13 18915 1 1 66 LYS N N 79.445 -9.298 3.937 1.00 . A A . 66 LYS N 1 1
13 18916 1 1 66 LYS NZ N 80.379 -15.412 6.621 1.00 . A A . 66 LYS NZ 1 1
13 18917 1 1 66 LYS O O 80.692 -9.017 7.275 1.00 . A A . 66 LYS O 1 1
13 18918 1 1 67 ALA C C 82.980 -7.435 6.621 1.00 . A A . 67 ALA C 1 1
13 18919 1 1 67 ALA CA C 83.106 -8.840 6.025 1.00 . A A . 67 ALA CA 1 1
13 18920 1 1 67 ALA CB C 84.138 -8.850 4.895 1.00 . A A . 67 ALA CB 1 1
13 18921 1 1 67 ALA H H 81.788 -9.501 4.438 1.00 . A A . 67 ALA H 1 1
13 18922 1 1 67 ALA HA H 83.389 -9.548 6.789 1.00 . A A . 67 ALA HA 1 1
13 18923 1 1 67 ALA HB1 H 84.252 -7.850 4.502 1.00 . A A . 67 ALA HB1 1 1
13 18924 1 1 67 ALA HB2 H 83.805 -9.510 4.110 1.00 . A A . 67 ALA HB2 1 1
13 18925 1 1 67 ALA HB3 H 85.087 -9.196 5.279 1.00 . A A . 67 ALA HB3 1 1
13 18926 1 1 67 ALA N N 81.812 -9.252 5.387 1.00 . A A . 67 ALA N 1 1
13 18927 1 1 67 ALA O O 83.488 -7.157 7.696 1.00 . A A . 67 ALA O 1 1
13 18928 1 1 68 LEU C C 81.028 -5.178 7.591 1.00 . A A . 68 LEU C 1 1
13 18929 1 1 68 LEU CA C 82.076 -5.181 6.478 1.00 . A A . 68 LEU CA 1 1
13 18930 1 1 68 LEU CB C 81.614 -4.332 5.287 1.00 . A A . 68 LEU CB 1 1
13 18931 1 1 68 LEU CD1 C 82.283 -3.303 3.104 1.00 . A A . 68 LEU CD1 1 1
13 18932 1 1 68 LEU CD2 C 83.950 -3.452 4.950 1.00 . A A . 68 LEU CD2 1 1
13 18933 1 1 68 LEU CG C 82.763 -4.157 4.280 1.00 . A A . 68 LEU CG 1 1
13 18934 1 1 68 LEU H H 81.854 -6.827 5.100 1.00 . A A . 68 LEU H 1 1
13 18935 1 1 68 LEU HA H 83.011 -4.796 6.855 1.00 . A A . 68 LEU HA 1 1
13 18936 1 1 68 LEU HB2 H 80.783 -4.822 4.800 1.00 . A A . 68 LEU HB2 1 1
13 18937 1 1 68 LEU HB3 H 81.300 -3.361 5.640 1.00 . A A . 68 LEU HB3 1 1
13 18938 1 1 68 LEU HD11 H 82.816 -3.591 2.209 1.00 . A A . 68 LEU HD11 1 1
13 18939 1 1 68 LEU HD12 H 82.470 -2.261 3.316 1.00 . A A . 68 LEU HD12 1 1
13 18940 1 1 68 LEU HD13 H 81.225 -3.457 2.956 1.00 . A A . 68 LEU HD13 1 1
13 18941 1 1 68 LEU HD21 H 84.448 -4.140 5.616 1.00 . A A . 68 LEU HD21 1 1
13 18942 1 1 68 LEU HD22 H 83.591 -2.602 5.512 1.00 . A A . 68 LEU HD22 1 1
13 18943 1 1 68 LEU HD23 H 84.643 -3.116 4.194 1.00 . A A . 68 LEU HD23 1 1
13 18944 1 1 68 LEU HG H 83.075 -5.127 3.918 1.00 . A A . 68 LEU HG 1 1
13 18945 1 1 68 LEU N N 82.273 -6.563 5.947 1.00 . A A . 68 LEU N 1 1
13 18946 1 1 68 LEU O O 81.130 -4.412 8.531 1.00 . A A . 68 LEU O 1 1
13 18947 1 1 69 ARG C C 79.671 -6.365 9.952 1.00 . A A . 69 ARG C 1 1
13 18948 1 1 69 ARG CA C 78.999 -6.092 8.604 1.00 . A A . 69 ARG CA 1 1
13 18949 1 1 69 ARG CB C 78.090 -7.284 8.283 1.00 . A A . 69 ARG CB 1 1
13 18950 1 1 69 ARG CD C 76.387 -8.259 6.768 1.00 . A A . 69 ARG CD 1 1
13 18951 1 1 69 ARG CG C 77.460 -7.170 6.893 1.00 . A A . 69 ARG CG 1 1
13 18952 1 1 69 ARG CZ C 75.879 -9.803 4.916 1.00 . A A . 69 ARG CZ 1 1
13 18953 1 1 69 ARG H H 79.985 -6.663 6.760 1.00 . A A . 69 ARG H 1 1
13 18954 1 1 69 ARG HA H 78.430 -5.175 8.638 1.00 . A A . 69 ARG HA 1 1
13 18955 1 1 69 ARG HB2 H 78.672 -8.191 8.329 1.00 . A A . 69 ARG HB2 1 1
13 18956 1 1 69 ARG HB3 H 77.304 -7.335 9.022 1.00 . A A . 69 ARG HB3 1 1
13 18957 1 1 69 ARG HD2 H 76.663 -9.117 7.364 1.00 . A A . 69 ARG HD2 1 1
13 18958 1 1 69 ARG HD3 H 75.429 -7.877 7.085 1.00 . A A . 69 ARG HD3 1 1
13 18959 1 1 69 ARG HE H 76.650 -7.986 4.647 1.00 . A A . 69 ARG HE 1 1
13 18960 1 1 69 ARG HG2 H 77.010 -6.194 6.775 1.00 . A A . 69 ARG HG2 1 1
13 18961 1 1 69 ARG HG3 H 78.212 -7.319 6.137 1.00 . A A . 69 ARG HG3 1 1
13 18962 1 1 69 ARG HH11 H 75.408 -10.519 6.742 1.00 . A A . 69 ARG HH11 1 1
13 18963 1 1 69 ARG HH12 H 75.090 -11.581 5.419 1.00 . A A . 69 ARG HH12 1 1
13 18964 1 1 69 ARG HH21 H 76.205 -9.404 2.986 1.00 . A A . 69 ARG HH21 1 1
13 18965 1 1 69 ARG HH22 H 75.531 -10.962 3.322 1.00 . A A . 69 ARG HH22 1 1
13 18966 1 1 69 ARG N N 80.035 -6.042 7.516 1.00 . A A . 69 ARG N 1 1
13 18967 1 1 69 ARG NE N 76.336 -8.626 5.317 1.00 . A A . 69 ARG NE 1 1
13 18968 1 1 69 ARG NH1 N 75.424 -10.703 5.762 1.00 . A A . 69 ARG NH1 1 1
13 18969 1 1 69 ARG NH2 N 75.871 -10.078 3.641 1.00 . A A . 69 ARG NH2 1 1
13 18970 1 1 69 ARG O O 79.330 -5.775 10.960 1.00 . A A . 69 ARG O 1 1
13 18971 1 1 70 ASP C C 82.153 -6.643 11.754 1.00 . A A . 70 ASP C 1 1
13 18972 1 1 70 ASP CA C 81.206 -7.733 11.258 1.00 . A A . 70 ASP CA 1 1
13 18973 1 1 70 ASP CB C 81.987 -9.013 10.936 1.00 . A A . 70 ASP CB 1 1
13 18974 1 1 70 ASP CG C 81.019 -10.120 10.505 1.00 . A A . 70 ASP CG 1 1
13 18975 1 1 70 ASP H H 80.761 -7.814 9.145 1.00 . A A . 70 ASP H 1 1
13 18976 1 1 70 ASP HA H 80.454 -7.943 12.002 1.00 . A A . 70 ASP HA 1 1
13 18977 1 1 70 ASP HB2 H 82.685 -8.813 10.136 1.00 . A A . 70 ASP HB2 1 1
13 18978 1 1 70 ASP HB3 H 82.528 -9.334 11.814 1.00 . A A . 70 ASP HB3 1 1
13 18979 1 1 70 ASP N N 80.564 -7.323 9.973 1.00 . A A . 70 ASP N 1 1
13 18980 1 1 70 ASP O O 82.130 -6.277 12.915 1.00 . A A . 70 ASP O 1 1
13 18981 1 1 70 ASP OD1 O 79.885 -10.106 10.958 1.00 . A A . 70 ASP OD1 1 1
13 18982 1 1 70 ASP OD2 O 81.432 -10.969 9.731 1.00 . A A . 70 ASP OD2 1 1
13 18983 1 1 71 VAL C C 83.223 -3.849 11.849 1.00 . A A . 71 VAL C 1 1
13 18984 1 1 71 VAL CA C 83.971 -5.077 11.314 1.00 . A A . 71 VAL CA 1 1
13 18985 1 1 71 VAL CB C 84.761 -4.730 10.040 1.00 . A A . 71 VAL CB 1 1
13 18986 1 1 71 VAL CG1 C 85.739 -3.583 10.312 1.00 . A A . 71 VAL CG1 1 1
13 18987 1 1 71 VAL CG2 C 85.544 -5.962 9.582 1.00 . A A . 71 VAL CG2 1 1
13 18988 1 1 71 VAL H H 82.987 -6.450 9.956 1.00 . A A . 71 VAL H 1 1
13 18989 1 1 71 VAL HA H 84.638 -5.468 12.067 1.00 . A A . 71 VAL HA 1 1
13 18990 1 1 71 VAL HB H 84.072 -4.434 9.263 1.00 . A A . 71 VAL HB 1 1
13 18991 1 1 71 VAL HG11 H 86.282 -3.350 9.410 1.00 . A A . 71 VAL HG11 1 1
13 18992 1 1 71 VAL HG12 H 86.433 -3.877 11.086 1.00 . A A . 71 VAL HG12 1 1
13 18993 1 1 71 VAL HG13 H 85.184 -2.714 10.635 1.00 . A A . 71 VAL HG13 1 1
13 18994 1 1 71 VAL HG21 H 86.449 -6.051 10.164 1.00 . A A . 71 VAL HG21 1 1
13 18995 1 1 71 VAL HG22 H 85.798 -5.859 8.537 1.00 . A A . 71 VAL HG22 1 1
13 18996 1 1 71 VAL HG23 H 84.939 -6.846 9.719 1.00 . A A . 71 VAL HG23 1 1
13 18997 1 1 71 VAL N N 82.990 -6.128 10.886 1.00 . A A . 71 VAL N 1 1
13 18998 1 1 71 VAL O O 83.674 -3.188 12.767 1.00 . A A . 71 VAL O 1 1
13 18999 1 1 72 ILE C C 80.463 -2.569 12.848 1.00 . A A . 72 ILE C 1 1
13 19000 1 1 72 ILE CA C 81.372 -2.283 11.638 1.00 . A A . 72 ILE CA 1 1
13 19001 1 1 72 ILE CB C 80.545 -1.895 10.401 1.00 . A A . 72 ILE CB 1 1
13 19002 1 1 72 ILE CD1 C 80.665 -1.396 7.951 1.00 . A A . 72 ILE CD1 1 1
13 19003 1 1 72 ILE CG1 C 81.486 -1.628 9.221 1.00 . A A . 72 ILE CG1 1 1
13 19004 1 1 72 ILE CG2 C 79.736 -0.624 10.690 1.00 . A A . 72 ILE CG2 1 1
13 19005 1 1 72 ILE H H 81.823 -4.034 10.464 1.00 . A A . 72 ILE H 1 1
13 19006 1 1 72 ILE HA H 82.062 -1.489 11.875 1.00 . A A . 72 ILE HA 1 1
13 19007 1 1 72 ILE HB H 79.872 -2.704 10.150 1.00 . A A . 72 ILE HB 1 1
13 19008 1 1 72 ILE HD11 H 81.273 -1.614 7.086 1.00 . A A . 72 ILE HD11 1 1
13 19009 1 1 72 ILE HD12 H 80.344 -0.365 7.916 1.00 . A A . 72 ILE HD12 1 1
13 19010 1 1 72 ILE HD13 H 79.800 -2.045 7.958 1.00 . A A . 72 ILE HD13 1 1
13 19011 1 1 72 ILE HG12 H 82.084 -0.752 9.428 1.00 . A A . 72 ILE HG12 1 1
13 19012 1 1 72 ILE HG13 H 82.134 -2.479 9.076 1.00 . A A . 72 ILE HG13 1 1
13 19013 1 1 72 ILE HG21 H 80.372 0.240 10.569 1.00 . A A . 72 ILE HG21 1 1
13 19014 1 1 72 ILE HG22 H 79.359 -0.654 11.699 1.00 . A A . 72 ILE HG22 1 1
13 19015 1 1 72 ILE HG23 H 78.910 -0.561 9.998 1.00 . A A . 72 ILE HG23 1 1
13 19016 1 1 72 ILE N N 82.124 -3.510 11.233 1.00 . A A . 72 ILE N 1 1
13 19017 1 1 72 ILE O O 80.083 -1.657 13.562 1.00 . A A . 72 ILE O 1 1
13 19018 1 1 73 GLY C C 77.888 -3.835 14.088 1.00 . A A . 73 GLY C 1 1
13 19019 1 1 73 GLY CA C 79.364 -4.152 14.348 1.00 . A A . 73 GLY CA 1 1
13 19020 1 1 73 GLY H H 80.540 -4.552 12.587 1.00 . A A . 73 GLY H 1 1
13 19021 1 1 73 GLY HA2 H 79.472 -5.203 14.579 1.00 . A A . 73 GLY HA2 1 1
13 19022 1 1 73 GLY HA3 H 79.713 -3.562 15.183 1.00 . A A . 73 GLY HA3 1 1
13 19023 1 1 73 GLY N N 80.174 -3.825 13.133 1.00 . A A . 73 GLY N 1 1
13 19024 1 1 73 GLY O O 77.204 -3.308 14.947 1.00 . A A . 73 GLY O 1 1
13 19025 1 1 74 ILE C C 75.051 -4.784 12.731 1.00 . A A . 74 ILE C 1 1
13 19026 1 1 74 ILE CA C 76.033 -3.627 12.513 1.00 . A A . 74 ILE CA 1 1
13 19027 1 1 74 ILE CB C 76.095 -3.243 11.027 1.00 . A A . 74 ILE CB 1 1
13 19028 1 1 74 ILE CD1 C 76.830 -0.897 11.633 1.00 . A A . 74 ILE CD1 1 1
13 19029 1 1 74 ILE CG1 C 77.152 -2.145 10.797 1.00 . A A . 74 ILE CG1 1 1
13 19030 1 1 74 ILE CG2 C 74.725 -2.733 10.575 1.00 . A A . 74 ILE CG2 1 1
13 19031 1 1 74 ILE H H 78.030 -4.389 12.184 1.00 . A A . 74 ILE H 1 1
13 19032 1 1 74 ILE HA H 75.736 -2.771 13.098 1.00 . A A . 74 ILE HA 1 1
13 19033 1 1 74 ILE HB H 76.355 -4.118 10.448 1.00 . A A . 74 ILE HB 1 1
13 19034 1 1 74 ILE HD11 H 77.135 -1.061 12.655 1.00 . A A . 74 ILE HD11 1 1
13 19035 1 1 74 ILE HD12 H 75.767 -0.707 11.600 1.00 . A A . 74 ILE HD12 1 1
13 19036 1 1 74 ILE HD13 H 77.360 -0.048 11.230 1.00 . A A . 74 ILE HD13 1 1
13 19037 1 1 74 ILE HG12 H 78.123 -2.521 11.083 1.00 . A A . 74 ILE HG12 1 1
13 19038 1 1 74 ILE HG13 H 77.167 -1.878 9.750 1.00 . A A . 74 ILE HG13 1 1
13 19039 1 1 74 ILE HG21 H 74.078 -3.572 10.369 1.00 . A A . 74 ILE HG21 1 1
13 19040 1 1 74 ILE HG22 H 74.839 -2.138 9.681 1.00 . A A . 74 ILE HG22 1 1
13 19041 1 1 74 ILE HG23 H 74.290 -2.127 11.357 1.00 . A A . 74 ILE HG23 1 1
13 19042 1 1 74 ILE N N 77.430 -4.040 12.878 1.00 . A A . 74 ILE N 1 1
13 19043 1 1 74 ILE O O 75.364 -5.933 12.478 1.00 . A A . 74 ILE O 1 1
13 19044 1 1 75 LYS C C 71.548 -5.285 12.898 1.00 . A A . 75 LYS C 1 1
13 19045 1 1 75 LYS CA C 72.900 -5.564 13.590 1.00 . A A . 75 LYS CA 1 1
13 19046 1 1 75 LYS CB C 72.726 -5.518 15.119 1.00 . A A . 75 LYS CB 1 1
13 19047 1 1 75 LYS CD C 74.732 -6.994 15.453 1.00 . A A . 75 LYS CD 1 1
13 19048 1 1 75 LYS CE C 75.771 -7.374 16.511 1.00 . A A . 75 LYS CE 1 1
13 19049 1 1 75 LYS CG C 74.084 -5.659 15.827 1.00 . A A . 75 LYS CG 1 1
13 19050 1 1 75 LYS H H 73.693 -3.563 13.504 1.00 . A A . 75 LYS H 1 1
13 19051 1 1 75 LYS HA H 73.282 -6.527 13.294 1.00 . A A . 75 LYS HA 1 1
13 19052 1 1 75 LYS HB2 H 72.277 -4.576 15.397 1.00 . A A . 75 LYS HB2 1 1
13 19053 1 1 75 LYS HB3 H 72.080 -6.326 15.427 1.00 . A A . 75 LYS HB3 1 1
13 19054 1 1 75 LYS HD2 H 73.972 -7.760 15.401 1.00 . A A . 75 LYS HD2 1 1
13 19055 1 1 75 LYS HD3 H 75.215 -6.899 14.493 1.00 . A A . 75 LYS HD3 1 1
13 19056 1 1 75 LYS HE2 H 76.657 -6.763 16.400 1.00 . A A . 75 LYS HE2 1 1
13 19057 1 1 75 LYS HE3 H 75.358 -7.266 17.501 1.00 . A A . 75 LYS HE3 1 1
13 19058 1 1 75 LYS HG2 H 74.732 -4.849 15.523 1.00 . A A . 75 LYS HG2 1 1
13 19059 1 1 75 LYS HG3 H 73.937 -5.619 16.895 1.00 . A A . 75 LYS HG3 1 1
13 19060 1 1 75 LYS HZ1 H 75.262 -9.391 16.478 1.00 . A A . 75 LYS HZ1 1 1
13 19061 1 1 75 LYS HZ2 H 76.898 -9.095 16.825 1.00 . A A . 75 LYS HZ2 1 1
13 19062 1 1 75 LYS HZ3 H 76.320 -8.926 15.237 1.00 . A A . 75 LYS HZ3 1 1
13 19063 1 1 75 LYS N N 73.890 -4.488 13.266 1.00 . A A . 75 LYS N 1 1
13 19064 1 1 75 LYS NZ N 76.086 -8.804 16.243 1.00 . A A . 75 LYS NZ 1 1
13 19065 1 1 75 LYS O O 71.277 -4.163 12.513 1.00 . A A . 75 LYS O 1 1
13 19066 1 1 76 PRO C C 68.550 -5.106 12.910 1.00 . A A . 76 PRO C 1 1
13 19067 1 1 76 PRO CA C 69.393 -6.121 12.129 1.00 . A A . 76 PRO CA 1 1
13 19068 1 1 76 PRO CB C 68.748 -7.509 12.175 1.00 . A A . 76 PRO CB 1 1
13 19069 1 1 76 PRO CD C 70.925 -7.704 13.198 1.00 . A A . 76 PRO CD 1 1
13 19070 1 1 76 PRO CG C 69.544 -8.296 13.168 1.00 . A A . 76 PRO CG 1 1
13 19071 1 1 76 PRO HA H 69.512 -5.807 11.107 1.00 . A A . 76 PRO HA 1 1
13 19072 1 1 76 PRO HB2 H 67.718 -7.429 12.497 1.00 . A A . 76 PRO HB2 1 1
13 19073 1 1 76 PRO HB3 H 68.802 -7.979 11.206 1.00 . A A . 76 PRO HB3 1 1
13 19074 1 1 76 PRO HD2 H 71.332 -7.744 14.201 1.00 . A A . 76 PRO HD2 1 1
13 19075 1 1 76 PRO HD3 H 71.573 -8.215 12.503 1.00 . A A . 76 PRO HD3 1 1
13 19076 1 1 76 PRO HG2 H 69.088 -8.223 14.145 1.00 . A A . 76 PRO HG2 1 1
13 19077 1 1 76 PRO HG3 H 69.598 -9.329 12.862 1.00 . A A . 76 PRO HG3 1 1
13 19078 1 1 76 PRO N N 70.721 -6.310 12.772 1.00 . A A . 76 PRO N 1 1
13 19079 1 1 76 PRO O O 68.453 -5.171 14.122 1.00 . A A . 76 PRO O 1 1
13 19080 1 1 77 GLY C C 67.746 -1.933 13.241 1.00 . A A . 77 GLY C 1 1
13 19081 1 1 77 GLY CA C 66.991 -3.228 12.889 1.00 . A A . 77 GLY CA 1 1
13 19082 1 1 77 GLY H H 67.957 -4.218 11.236 1.00 . A A . 77 GLY H 1 1
13 19083 1 1 77 GLY HA2 H 66.168 -2.992 12.230 1.00 . A A . 77 GLY HA2 1 1
13 19084 1 1 77 GLY HA3 H 66.605 -3.668 13.796 1.00 . A A . 77 GLY HA3 1 1
13 19085 1 1 77 GLY N N 67.893 -4.211 12.213 1.00 . A A . 77 GLY N 1 1
13 19086 1 1 77 GLY O O 67.163 -1.012 13.784 1.00 . A A . 77 GLY O 1 1
13 19087 1 1 78 GLU C C 69.904 0.294 12.027 1.00 . A A . 78 GLU C 1 1
13 19088 1 1 78 GLU CA C 69.797 -0.600 13.258 1.00 . A A . 78 GLU CA 1 1
13 19089 1 1 78 GLU CB C 71.175 -1.076 13.705 1.00 . A A . 78 GLU CB 1 1
13 19090 1 1 78 GLU CD C 72.592 -1.589 15.719 1.00 . A A . 78 GLU CD 1 1
13 19091 1 1 78 GLU CG C 71.178 -1.255 15.227 1.00 . A A . 78 GLU CG 1 1
13 19092 1 1 78 GLU H H 69.479 -2.586 12.492 1.00 . A A . 78 GLU H 1 1
13 19093 1 1 78 GLU HA H 69.318 -0.065 14.063 1.00 . A A . 78 GLU HA 1 1
13 19094 1 1 78 GLU HB2 H 71.403 -2.019 13.228 1.00 . A A . 78 GLU HB2 1 1
13 19095 1 1 78 GLU HB3 H 71.915 -0.343 13.427 1.00 . A A . 78 GLU HB3 1 1
13 19096 1 1 78 GLU HG2 H 70.843 -0.338 15.692 1.00 . A A . 78 GLU HG2 1 1
13 19097 1 1 78 GLU HG3 H 70.508 -2.058 15.493 1.00 . A A . 78 GLU HG3 1 1
13 19098 1 1 78 GLU N N 69.027 -1.845 12.939 1.00 . A A . 78 GLU N 1 1
13 19099 1 1 78 GLU O O 70.112 -0.184 10.928 1.00 . A A . 78 GLU O 1 1
13 19100 1 1 78 GLU OE1 O 73.369 -2.113 14.937 1.00 . A A . 78 GLU OE1 1 1
13 19101 1 1 78 GLU OE2 O 72.873 -1.313 16.874 1.00 . A A . 78 GLU OE2 1 1
13 19102 1 1 79 VAL C C 71.002 3.117 10.757 1.00 . A A . 79 VAL C 1 1
13 19103 1 1 79 VAL CA C 69.625 2.491 11.020 1.00 . A A . 79 VAL CA 1 1
13 19104 1 1 79 VAL CB C 68.591 3.565 11.394 1.00 . A A . 79 VAL CB 1 1
13 19105 1 1 79 VAL CG1 C 69.046 4.337 12.647 1.00 . A A . 79 VAL CG1 1 1
13 19106 1 1 79 VAL CG2 C 68.419 4.535 10.219 1.00 . A A . 79 VAL CG2 1 1
13 19107 1 1 79 VAL H H 69.431 1.907 13.086 1.00 . A A . 79 VAL H 1 1
13 19108 1 1 79 VAL HA H 69.289 1.958 10.145 1.00 . A A . 79 VAL HA 1 1
13 19109 1 1 79 VAL HB H 67.645 3.086 11.601 1.00 . A A . 79 VAL HB 1 1
13 19110 1 1 79 VAL HG11 H 69.322 5.347 12.377 1.00 . A A . 79 VAL HG11 1 1
13 19111 1 1 79 VAL HG12 H 69.897 3.843 13.092 1.00 . A A . 79 VAL HG12 1 1
13 19112 1 1 79 VAL HG13 H 68.236 4.367 13.362 1.00 . A A . 79 VAL HG13 1 1
13 19113 1 1 79 VAL HG21 H 67.586 5.194 10.416 1.00 . A A . 79 VAL HG21 1 1
13 19114 1 1 79 VAL HG22 H 68.229 3.976 9.315 1.00 . A A . 79 VAL HG22 1 1
13 19115 1 1 79 VAL HG23 H 69.320 5.119 10.099 1.00 . A A . 79 VAL HG23 1 1
13 19116 1 1 79 VAL N N 69.665 1.571 12.195 1.00 . A A . 79 VAL N 1 1
13 19117 1 1 79 VAL O O 71.636 3.660 11.641 1.00 . A A . 79 VAL O 1 1
13 19118 1 1 80 ILE C C 72.403 4.809 8.030 1.00 . A A . 80 ILE C 1 1
13 19119 1 1 80 ILE CA C 72.690 3.765 9.118 1.00 . A A . 80 ILE CA 1 1
13 19120 1 1 80 ILE CB C 73.579 2.631 8.578 1.00 . A A . 80 ILE CB 1 1
13 19121 1 1 80 ILE CD1 C 73.845 0.930 6.756 1.00 . A A . 80 ILE CD1 1 1
13 19122 1 1 80 ILE CG1 C 72.901 1.963 7.376 1.00 . A A . 80 ILE CG1 1 1
13 19123 1 1 80 ILE CG2 C 73.811 1.592 9.678 1.00 . A A . 80 ILE CG2 1 1
13 19124 1 1 80 ILE H H 70.844 2.714 8.829 1.00 . A A . 80 ILE H 1 1
13 19125 1 1 80 ILE HA H 73.160 4.230 9.974 1.00 . A A . 80 ILE HA 1 1
13 19126 1 1 80 ILE HB H 74.532 3.040 8.266 1.00 . A A . 80 ILE HB 1 1
13 19127 1 1 80 ILE HD11 H 74.446 1.404 5.996 1.00 . A A . 80 ILE HD11 1 1
13 19128 1 1 80 ILE HD12 H 73.266 0.134 6.314 1.00 . A A . 80 ILE HD12 1 1
13 19129 1 1 80 ILE HD13 H 74.488 0.524 7.523 1.00 . A A . 80 ILE HD13 1 1
13 19130 1 1 80 ILE HG12 H 71.993 1.477 7.701 1.00 . A A . 80 ILE HG12 1 1
13 19131 1 1 80 ILE HG13 H 72.663 2.718 6.642 1.00 . A A . 80 ILE HG13 1 1
13 19132 1 1 80 ILE HG21 H 73.925 2.093 10.628 1.00 . A A . 80 ILE HG21 1 1
13 19133 1 1 80 ILE HG22 H 74.704 1.027 9.458 1.00 . A A . 80 ILE HG22 1 1
13 19134 1 1 80 ILE HG23 H 72.964 0.922 9.724 1.00 . A A . 80 ILE HG23 1 1
13 19135 1 1 80 ILE N N 71.412 3.108 9.517 1.00 . A A . 80 ILE N 1 1
13 19136 1 1 80 ILE O O 71.422 4.710 7.314 1.00 . A A . 80 ILE O 1 1
13 19137 1 1 81 GLU C C 73.998 6.322 5.570 1.00 . A A . 81 GLU C 1 1
13 19138 1 1 81 GLU CA C 73.134 6.746 6.754 1.00 . A A . 81 GLU CA 1 1
13 19139 1 1 81 GLU CB C 73.629 8.066 7.347 1.00 . A A . 81 GLU CB 1 1
13 19140 1 1 81 GLU CD C 73.950 10.504 6.918 1.00 . A A . 81 GLU CD 1 1
13 19141 1 1 81 GLU CG C 73.382 9.202 6.352 1.00 . A A . 81 GLU CG 1 1
13 19142 1 1 81 GLU H H 74.096 5.757 8.400 1.00 . A A . 81 GLU H 1 1
13 19143 1 1 81 GLU HA H 72.099 6.832 6.458 1.00 . A A . 81 GLU HA 1 1
13 19144 1 1 81 GLU HB2 H 73.096 8.269 8.265 1.00 . A A . 81 GLU HB2 1 1
13 19145 1 1 81 GLU HB3 H 74.685 7.993 7.552 1.00 . A A . 81 GLU HB3 1 1
13 19146 1 1 81 GLU HG2 H 73.870 8.972 5.415 1.00 . A A . 81 GLU HG2 1 1
13 19147 1 1 81 GLU HG3 H 72.322 9.315 6.189 1.00 . A A . 81 GLU HG3 1 1
13 19148 1 1 81 GLU N N 73.291 5.749 7.852 1.00 . A A . 81 GLU N 1 1
13 19149 1 1 81 GLU O O 75.105 5.848 5.748 1.00 . A A . 81 GLU O 1 1
13 19150 1 1 81 GLU OE1 O 75.013 10.454 7.515 1.00 . A A . 81 GLU OE1 1 1
13 19151 1 1 81 GLU OE2 O 73.313 11.530 6.745 1.00 . A A . 81 GLU OE2 1 1
13 19152 1 1 82 VAL C C 74.418 6.797 2.172 1.00 . A A . 82 VAL C 1 1
13 19153 1 1 82 VAL CA C 74.124 5.720 3.219 1.00 . A A . 82 VAL CA 1 1
13 19154 1 1 82 VAL CB C 73.145 4.671 2.676 1.00 . A A . 82 VAL CB 1 1
13 19155 1 1 82 VAL CG1 C 73.737 3.999 1.436 1.00 . A A . 82 VAL CG1 1 1
13 19156 1 1 82 VAL CG2 C 72.895 3.607 3.746 1.00 . A A . 82 VAL CG2 1 1
13 19157 1 1 82 VAL H H 72.489 6.576 4.314 1.00 . A A . 82 VAL H 1 1
13 19158 1 1 82 VAL HA H 75.039 5.240 3.530 1.00 . A A . 82 VAL HA 1 1
13 19159 1 1 82 VAL HB H 72.212 5.150 2.416 1.00 . A A . 82 VAL HB 1 1
13 19160 1 1 82 VAL HG11 H 73.735 4.702 0.615 1.00 . A A . 82 VAL HG11 1 1
13 19161 1 1 82 VAL HG12 H 73.141 3.137 1.174 1.00 . A A . 82 VAL HG12 1 1
13 19162 1 1 82 VAL HG13 H 74.750 3.689 1.642 1.00 . A A . 82 VAL HG13 1 1
13 19163 1 1 82 VAL HG21 H 73.792 3.469 4.331 1.00 . A A . 82 VAL HG21 1 1
13 19164 1 1 82 VAL HG22 H 72.628 2.673 3.271 1.00 . A A . 82 VAL HG22 1 1
13 19165 1 1 82 VAL HG23 H 72.089 3.925 4.390 1.00 . A A . 82 VAL HG23 1 1
13 19166 1 1 82 VAL N N 73.427 6.316 4.395 1.00 . A A . 82 VAL N 1 1
13 19167 1 1 82 VAL O O 73.547 7.542 1.767 1.00 . A A . 82 VAL O 1 1
13 19168 1 1 83 LEU C C 76.450 7.099 -0.596 1.00 . A A . 83 LEU C 1 1
13 19169 1 1 83 LEU CA C 76.034 7.844 0.675 1.00 . A A . 83 LEU CA 1 1
13 19170 1 1 83 LEU CB C 77.262 8.588 1.239 1.00 . A A . 83 LEU CB 1 1
13 19171 1 1 83 LEU CD1 C 78.263 9.804 3.179 1.00 . A A . 83 LEU CD1 1 1
13 19172 1 1 83 LEU CD2 C 75.830 10.063 2.663 1.00 . A A . 83 LEU CD2 1 1
13 19173 1 1 83 LEU CG C 77.010 9.094 2.666 1.00 . A A . 83 LEU CG 1 1
13 19174 1 1 83 LEU H H 76.305 6.223 2.060 1.00 . A A . 83 LEU H 1 1
13 19175 1 1 83 LEU HA H 75.228 8.537 0.477 1.00 . A A . 83 LEU HA 1 1
13 19176 1 1 83 LEU HB2 H 78.107 7.918 1.247 1.00 . A A . 83 LEU HB2 1 1
13 19177 1 1 83 LEU HB3 H 77.488 9.430 0.600 1.00 . A A . 83 LEU HB3 1 1
13 19178 1 1 83 LEU HD11 H 78.154 10.010 4.233 1.00 . A A . 83 LEU HD11 1 1
13 19179 1 1 83 LEU HD12 H 78.398 10.730 2.640 1.00 . A A . 83 LEU HD12 1 1
13 19180 1 1 83 LEU HD13 H 79.123 9.166 3.023 1.00 . A A . 83 LEU HD13 1 1
13 19181 1 1 83 LEU HD21 H 75.548 10.291 3.680 1.00 . A A . 83 LEU HD21 1 1
13 19182 1 1 83 LEU HD22 H 74.998 9.603 2.152 1.00 . A A . 83 LEU HD22 1 1
13 19183 1 1 83 LEU HD23 H 76.110 10.972 2.153 1.00 . A A . 83 LEU HD23 1 1
13 19184 1 1 83 LEU HG H 76.786 8.254 3.309 1.00 . A A . 83 LEU HG 1 1
13 19185 1 1 83 LEU N N 75.642 6.852 1.721 1.00 . A A . 83 LEU N 1 1
13 19186 1 1 83 LEU O O 77.346 6.279 -0.553 1.00 . A A . 83 LEU O 1 1
13 19187 1 1 84 LEU C C 77.734 7.612 -3.423 1.00 . A A . 84 LEU C 1 1
13 19188 1 1 84 LEU CA C 76.440 6.906 -3.019 1.00 . A A . 84 LEU CA 1 1
13 19189 1 1 84 LEU CB C 75.344 7.151 -4.050 1.00 . A A . 84 LEU CB 1 1
13 19190 1 1 84 LEU CD1 C 72.943 6.483 -4.403 1.00 . A A . 84 LEU CD1 1 1
13 19191 1 1 84 LEU CD2 C 74.813 4.905 -4.984 1.00 . A A . 84 LEU CD2 1 1
13 19192 1 1 84 LEU CG C 74.346 5.991 -4.008 1.00 . A A . 84 LEU CG 1 1
13 19193 1 1 84 LEU H H 75.290 8.224 -1.754 1.00 . A A . 84 LEU H 1 1
13 19194 1 1 84 LEU HA H 76.612 5.846 -2.910 1.00 . A A . 84 LEU HA 1 1
13 19195 1 1 84 LEU HB2 H 74.836 8.078 -3.827 1.00 . A A . 84 LEU HB2 1 1
13 19196 1 1 84 LEU HB3 H 75.788 7.204 -5.033 1.00 . A A . 84 LEU HB3 1 1
13 19197 1 1 84 LEU HD11 H 72.989 7.521 -4.695 1.00 . A A . 84 LEU HD11 1 1
13 19198 1 1 84 LEU HD12 H 72.278 6.381 -3.559 1.00 . A A . 84 LEU HD12 1 1
13 19199 1 1 84 LEU HD13 H 72.564 5.896 -5.227 1.00 . A A . 84 LEU HD13 1 1
13 19200 1 1 84 LEU HD21 H 75.368 5.361 -5.790 1.00 . A A . 84 LEU HD21 1 1
13 19201 1 1 84 LEU HD22 H 73.954 4.388 -5.385 1.00 . A A . 84 LEU HD22 1 1
13 19202 1 1 84 LEU HD23 H 75.446 4.201 -4.463 1.00 . A A . 84 LEU HD23 1 1
13 19203 1 1 84 LEU HG H 74.313 5.584 -3.007 1.00 . A A . 84 LEU HG 1 1
13 19204 1 1 84 LEU N N 75.928 7.482 -1.735 1.00 . A A . 84 LEU N 1 1
13 19205 1 1 84 LEU O O 77.883 8.802 -3.223 1.00 . A A . 84 LEU O 1 1
13 19206 1 1 85 LEU C C 80.198 7.547 -5.785 1.00 . A A . 85 LEU C 1 1
13 19207 1 1 85 LEU CA C 80.012 7.472 -4.267 1.00 . A A . 85 LEU CA 1 1
13 19208 1 1 85 LEU CB C 81.045 6.539 -3.636 1.00 . A A . 85 LEU CB 1 1
13 19209 1 1 85 LEU CD1 C 82.047 5.888 -1.441 1.00 . A A . 85 LEU CD1 1 1
13 19210 1 1 85 LEU CD2 C 82.268 8.236 -2.269 1.00 . A A . 85 LEU CD2 1 1
13 19211 1 1 85 LEU CG C 81.351 7.010 -2.213 1.00 . A A . 85 LEU CG 1 1
13 19212 1 1 85 LEU H H 78.554 5.910 -4.026 1.00 . A A . 85 LEU H 1 1
13 19213 1 1 85 LEU HA H 80.098 8.455 -3.833 1.00 . A A . 85 LEU HA 1 1
13 19214 1 1 85 LEU HB2 H 80.647 5.533 -3.602 1.00 . A A . 85 LEU HB2 1 1
13 19215 1 1 85 LEU HB3 H 81.951 6.551 -4.222 1.00 . A A . 85 LEU HB3 1 1
13 19216 1 1 85 LEU HD11 H 82.311 6.240 -0.454 1.00 . A A . 85 LEU HD11 1 1
13 19217 1 1 85 LEU HD12 H 82.942 5.590 -1.968 1.00 . A A . 85 LEU HD12 1 1
13 19218 1 1 85 LEU HD13 H 81.381 5.043 -1.356 1.00 . A A . 85 LEU HD13 1 1
13 19219 1 1 85 LEU HD21 H 81.710 9.088 -2.629 1.00 . A A . 85 LEU HD21 1 1
13 19220 1 1 85 LEU HD22 H 83.093 8.038 -2.939 1.00 . A A . 85 LEU HD22 1 1
13 19221 1 1 85 LEU HD23 H 82.650 8.446 -1.282 1.00 . A A . 85 LEU HD23 1 1
13 19222 1 1 85 LEU HG H 80.429 7.271 -1.715 1.00 . A A . 85 LEU HG 1 1
13 19223 1 1 85 LEU N N 78.690 6.872 -3.922 1.00 . A A . 85 LEU N 1 1
13 19224 1 1 85 LEU O O 80.852 8.447 -6.284 1.00 . A A . 85 LEU O 1 1
13 19225 1 1 86 GLY C C 78.993 5.546 -8.685 1.00 . A A . 86 GLY C 1 1
13 19226 1 1 86 GLY CA C 79.893 6.582 -8.003 1.00 . A A . 86 GLY CA 1 1
13 19227 1 1 86 GLY H H 79.193 5.847 -6.078 1.00 . A A . 86 GLY H 1 1
13 19228 1 1 86 GLY HA2 H 79.666 7.562 -8.396 1.00 . A A . 86 GLY HA2 1 1
13 19229 1 1 86 GLY HA3 H 80.925 6.347 -8.214 1.00 . A A . 86 GLY HA3 1 1
13 19230 1 1 86 GLY N N 79.680 6.585 -6.516 1.00 . A A . 86 GLY N 1 1
13 19231 1 1 86 GLY O O 78.140 4.949 -8.061 1.00 . A A . 86 GLY O 1 1
13 19232 1 1 87 HIS C C 79.090 3.690 -11.832 1.00 . A A . 87 HIS C 1 1
13 19233 1 1 87 HIS CA C 78.286 4.409 -10.736 1.00 . A A . 87 HIS CA 1 1
13 19234 1 1 87 HIS CB C 77.183 5.280 -11.363 1.00 . A A . 87 HIS CB 1 1
13 19235 1 1 87 HIS CD2 C 78.198 7.619 -12.019 1.00 . A A . 87 HIS CD2 1 1
13 19236 1 1 87 HIS CE1 C 78.570 7.227 -14.117 1.00 . A A . 87 HIS CE1 1 1
13 19237 1 1 87 HIS CG C 77.787 6.332 -12.261 1.00 . A A . 87 HIS CG 1 1
13 19238 1 1 87 HIS H H 79.837 5.886 -10.456 1.00 . A A . 87 HIS H 1 1
13 19239 1 1 87 HIS HA H 77.845 3.691 -10.062 1.00 . A A . 87 HIS HA 1 1
13 19240 1 1 87 HIS HB2 H 76.521 4.655 -11.942 1.00 . A A . 87 HIS HB2 1 1
13 19241 1 1 87 HIS HB3 H 76.622 5.764 -10.581 1.00 . A A . 87 HIS HB3 1 1
13 19242 1 1 87 HIS HD1 H 77.851 5.274 -14.096 1.00 . A A . 87 HIS HD1 1 1
13 19243 1 1 87 HIS HD2 H 78.146 8.119 -11.063 1.00 . A A . 87 HIS HD2 1 1
13 19244 1 1 87 HIS HE1 H 78.865 7.341 -15.150 1.00 . A A . 87 HIS HE1 1 1
13 19245 1 1 87 HIS N N 79.159 5.365 -9.977 1.00 . A A . 87 HIS N 1 1
13 19246 1 1 87 HIS ND1 N 78.033 6.103 -13.606 1.00 . A A . 87 HIS ND1 1 1
13 19247 1 1 87 HIS NE2 N 78.692 8.182 -13.193 1.00 . A A . 87 HIS NE2 1 1
13 19248 1 1 87 HIS O O 80.063 4.217 -12.341 1.00 . A A . 87 HIS O 1 1
13 19249 1 1 88 TYR C C 78.294 1.116 -14.255 1.00 . A A . 88 TYR C 1 1
13 19250 1 1 88 TYR CA C 79.330 1.797 -13.354 1.00 . A A . 88 TYR CA 1 1
13 19251 1 1 88 TYR CB C 80.217 0.757 -12.669 1.00 . A A . 88 TYR CB 1 1
13 19252 1 1 88 TYR CD1 C 82.506 1.876 -12.585 1.00 . A A . 88 TYR CD1 1 1
13 19253 1 1 88 TYR CD2 C 81.166 1.704 -10.498 1.00 . A A . 88 TYR CD2 1 1
13 19254 1 1 88 TYR CE1 C 83.551 2.542 -11.859 1.00 . A A . 88 TYR CE1 1 1
13 19255 1 1 88 TYR CE2 C 82.210 2.369 -9.774 1.00 . A A . 88 TYR CE2 1 1
13 19256 1 1 88 TYR CG C 81.315 1.457 -11.905 1.00 . A A . 88 TYR CG 1 1
13 19257 1 1 88 TYR CZ C 83.402 2.788 -10.454 1.00 . A A . 88 TYR CZ 1 1
13 19258 1 1 88 TYR H H 77.833 2.145 -11.848 1.00 . A A . 88 TYR H 1 1
13 19259 1 1 88 TYR HA H 79.938 2.478 -13.929 1.00 . A A . 88 TYR HA 1 1
13 19260 1 1 88 TYR HB2 H 79.620 0.169 -11.988 1.00 . A A . 88 TYR HB2 1 1
13 19261 1 1 88 TYR HB3 H 80.655 0.110 -13.415 1.00 . A A . 88 TYR HB3 1 1
13 19262 1 1 88 TYR HD1 H 82.618 1.691 -13.642 1.00 . A A . 88 TYR HD1 1 1
13 19263 1 1 88 TYR HD2 H 80.269 1.389 -9.987 1.00 . A A . 88 TYR HD2 1 1
13 19264 1 1 88 TYR HE1 H 84.448 2.856 -12.372 1.00 . A A . 88 TYR HE1 1 1
13 19265 1 1 88 TYR HE2 H 82.100 2.556 -8.716 1.00 . A A . 88 TYR HE2 1 1
13 19266 1 1 88 TYR HH H 85.226 2.952 -9.911 1.00 . A A . 88 TYR HH 1 1
13 19267 1 1 88 TYR N N 78.648 2.522 -12.240 1.00 . A A . 88 TYR N 1 1
13 19268 1 1 88 TYR O O 77.270 0.648 -13.789 1.00 . A A . 88 TYR O 1 1
13 19269 1 1 88 TYR OH O 84.406 3.428 -9.755 1.00 . A A . 88 TYR OH 1 1
13 19270 1 1 89 LYS C C 78.252 -0.949 -17.003 1.00 . A A . 89 LYS C 1 1
13 19271 1 1 89 LYS CA C 77.626 0.352 -16.470 1.00 . A A . 89 LYS CA 1 1
13 19272 1 1 89 LYS CB C 77.412 1.350 -17.608 1.00 . A A . 89 LYS CB 1 1
13 19273 1 1 89 LYS CD C 76.013 3.335 -18.198 1.00 . A A . 89 LYS CD 1 1
13 19274 1 1 89 LYS CE C 77.040 3.882 -19.192 1.00 . A A . 89 LYS CE 1 1
13 19275 1 1 89 LYS CG C 76.738 2.611 -17.062 1.00 . A A . 89 LYS CG 1 1
13 19276 1 1 89 LYS H H 79.414 1.398 -15.872 1.00 . A A . 89 LYS H 1 1
13 19277 1 1 89 LYS HA H 76.689 0.146 -15.978 1.00 . A A . 89 LYS HA 1 1
13 19278 1 1 89 LYS HB2 H 78.365 1.609 -18.044 1.00 . A A . 89 LYS HB2 1 1
13 19279 1 1 89 LYS HB3 H 76.780 0.905 -18.363 1.00 . A A . 89 LYS HB3 1 1
13 19280 1 1 89 LYS HD2 H 75.354 2.644 -18.703 1.00 . A A . 89 LYS HD2 1 1
13 19281 1 1 89 LYS HD3 H 75.436 4.153 -17.793 1.00 . A A . 89 LYS HD3 1 1
13 19282 1 1 89 LYS HE2 H 77.952 3.303 -19.145 1.00 . A A . 89 LYS HE2 1 1
13 19283 1 1 89 LYS HE3 H 76.637 3.871 -20.194 1.00 . A A . 89 LYS HE3 1 1
13 19284 1 1 89 LYS HG2 H 76.027 2.335 -16.297 1.00 . A A . 89 LYS HG2 1 1
13 19285 1 1 89 LYS HG3 H 77.487 3.264 -16.640 1.00 . A A . 89 LYS HG3 1 1
13 19286 1 1 89 LYS HZ1 H 78.089 5.677 -19.289 1.00 . A A . 89 LYS HZ1 1 1
13 19287 1 1 89 LYS HZ2 H 77.504 5.298 -17.739 1.00 . A A . 89 LYS HZ2 1 1
13 19288 1 1 89 LYS HZ3 H 76.440 5.859 -18.939 1.00 . A A . 89 LYS HZ3 1 1
13 19289 1 1 89 LYS N N 78.571 1.031 -15.532 1.00 . A A . 89 LYS N 1 1
13 19290 1 1 89 LYS NZ N 77.287 5.285 -18.757 1.00 . A A . 89 LYS NZ 1 1
13 19291 1 1 89 LYS O O 79.455 -1.108 -16.953 1.00 . A A . 89 LYS O 1 1
13 19292 1 1 90 PRO C C 78.993 -2.911 -19.126 1.00 . A A . 90 PRO C 1 1
13 19293 1 1 90 PRO CA C 77.937 -3.149 -18.039 1.00 . A A . 90 PRO CA 1 1
13 19294 1 1 90 PRO CB C 76.685 -3.792 -18.634 1.00 . A A . 90 PRO CB 1 1
13 19295 1 1 90 PRO CD C 75.949 -1.780 -17.614 1.00 . A A . 90 PRO CD 1 1
13 19296 1 1 90 PRO CG C 75.575 -3.217 -17.823 1.00 . A A . 90 PRO CG 1 1
13 19297 1 1 90 PRO HA H 78.331 -3.766 -17.248 1.00 . A A . 90 PRO HA 1 1
13 19298 1 1 90 PRO HB2 H 76.580 -3.522 -19.676 1.00 . A A . 90 PRO HB2 1 1
13 19299 1 1 90 PRO HB3 H 76.714 -4.864 -18.518 1.00 . A A . 90 PRO HB3 1 1
13 19300 1 1 90 PRO HD2 H 75.652 -1.180 -18.464 1.00 . A A . 90 PRO HD2 1 1
13 19301 1 1 90 PRO HD3 H 75.522 -1.399 -16.700 1.00 . A A . 90 PRO HD3 1 1
13 19302 1 1 90 PRO HG2 H 74.640 -3.292 -18.363 1.00 . A A . 90 PRO HG2 1 1
13 19303 1 1 90 PRO HG3 H 75.504 -3.720 -16.873 1.00 . A A . 90 PRO HG3 1 1
13 19304 1 1 90 PRO N N 77.422 -1.852 -17.500 1.00 . A A . 90 PRO N 1 1
13 19305 1 1 90 PRO O O 78.872 -2.005 -19.931 1.00 . A A . 90 PRO O 1 1
13 19306 1 1 91 ARG C C 81.378 -4.900 -20.865 1.00 . A A . 91 ARG C 1 1
13 19307 1 1 91 ARG CA C 81.092 -3.559 -20.183 1.00 . A A . 91 ARG CA 1 1
13 19308 1 1 91 ARG CB C 82.318 -3.078 -19.407 1.00 . A A . 91 ARG CB 1 1
13 19309 1 1 91 ARG CD C 84.689 -2.309 -19.611 1.00 . A A . 91 ARG CD 1 1
13 19310 1 1 91 ARG CG C 83.441 -2.737 -20.390 1.00 . A A . 91 ARG CG 1 1
13 19311 1 1 91 ARG CZ C 86.680 -1.070 -20.371 1.00 . A A . 91 ARG CZ 1 1
13 19312 1 1 91 ARG H H 80.089 -4.444 -18.493 1.00 . A A . 91 ARG H 1 1
13 19313 1 1 91 ARG HA H 80.803 -2.820 -20.912 1.00 . A A . 91 ARG HA 1 1
13 19314 1 1 91 ARG HB2 H 82.060 -2.199 -18.835 1.00 . A A . 91 ARG HB2 1 1
13 19315 1 1 91 ARG HB3 H 82.651 -3.858 -18.739 1.00 . A A . 91 ARG HB3 1 1
13 19316 1 1 91 ARG HD2 H 84.451 -1.485 -18.951 1.00 . A A . 91 ARG HD2 1 1
13 19317 1 1 91 ARG HD3 H 85.087 -3.139 -19.051 1.00 . A A . 91 ARG HD3 1 1
13 19318 1 1 91 ARG HE H 85.566 -2.200 -21.576 1.00 . A A . 91 ARG HE 1 1
13 19319 1 1 91 ARG HG2 H 83.671 -3.606 -20.989 1.00 . A A . 91 ARG HG2 1 1
13 19320 1 1 91 ARG HG3 H 83.125 -1.929 -21.032 1.00 . A A . 91 ARG HG3 1 1
13 19321 1 1 91 ARG HH11 H 86.267 -0.854 -18.410 1.00 . A A . 91 ARG HH11 1 1
13 19322 1 1 91 ARG HH12 H 87.654 0.003 -18.981 1.00 . A A . 91 ARG HH12 1 1
13 19323 1 1 91 ARG HH21 H 87.368 -1.073 -22.252 1.00 . A A . 91 ARG HH21 1 1
13 19324 1 1 91 ARG HH22 H 88.272 -0.118 -21.125 1.00 . A A . 91 ARG HH22 1 1
13 19325 1 1 91 ARG N N 80.022 -3.722 -19.152 1.00 . A A . 91 ARG N 1 1
13 19326 1 1 91 ARG NE N 85.672 -1.876 -20.656 1.00 . A A . 91 ARG NE 1 1
13 19327 1 1 91 ARG NH1 N 86.880 -0.605 -19.157 1.00 . A A . 91 ARG NH1 1 1
13 19328 1 1 91 ARG NH2 N 87.504 -0.727 -21.323 1.00 . A A . 91 ARG NH2 1 1
13 19329 1 1 91 ARG O O 81.381 -5.938 -20.229 1.00 . A A . 91 ARG O 1 1
13 19330 1 1 92 ASN C C 83.242 -6.023 -23.645 1.00 . A A . 92 ASN C 1 1
13 19331 1 1 92 ASN CA C 81.915 -6.146 -22.889 1.00 . A A . 92 ASN CA 1 1
13 19332 1 1 92 ASN CB C 80.753 -6.312 -23.870 1.00 . A A . 92 ASN CB 1 1
13 19333 1 1 92 ASN CG C 79.445 -6.491 -23.094 1.00 . A A . 92 ASN CG 1 1
13 19334 1 1 92 ASN H H 81.615 -4.027 -22.634 1.00 . A A . 92 ASN H 1 1
13 19335 1 1 92 ASN HA H 81.944 -6.981 -22.207 1.00 . A A . 92 ASN HA 1 1
13 19336 1 1 92 ASN HB2 H 80.683 -5.434 -24.496 1.00 . A A . 92 ASN HB2 1 1
13 19337 1 1 92 ASN HB3 H 80.925 -7.180 -24.488 1.00 . A A . 92 ASN HB3 1 1
13 19338 1 1 92 ASN HD21 H 78.304 -5.907 -24.611 1.00 . A A . 92 ASN HD21 1 1
13 19339 1 1 92 ASN HD22 H 77.468 -6.333 -23.196 1.00 . A A . 92 ASN HD22 1 1
13 19340 1 1 92 ASN N N 81.623 -4.880 -22.152 1.00 . A A . 92 ASN N 1 1
13 19341 1 1 92 ASN ND2 N 78.311 -6.222 -23.683 1.00 . A A . 92 ASN ND2 1 1
13 19342 1 1 92 ASN O O 83.449 -6.794 -24.568 1.00 . A A . 92 ASN O 1 1
13 19343 1 1 92 ASN OXT O 84.027 -5.161 -23.286 1.00 . A A . 92 ASN OXT 1 1
13 19344 1 1 92 ASN OD1 O 79.453 -6.882 -21.943 1.00 . A A . 92 ASN OD1 1 1
14 19345 1 1 1 MET C C 82.180 13.969 -1.464 1.00 . A A . 1 MET C 1 1
14 19346 1 1 1 MET CA C 83.453 13.740 -0.648 1.00 . A A . 1 MET CA 1 1
14 19347 1 1 1 MET CB C 83.971 12.318 -0.856 1.00 . A A . 1 MET CB 1 1
14 19348 1 1 1 MET CE C 84.855 9.614 0.227 1.00 . A A . 1 MET CE 1 1
14 19349 1 1 1 MET CG C 85.400 12.216 -0.325 1.00 . A A . 1 MET CG 1 1
14 19350 1 1 1 MET H1 H 82.580 13.033 1.106 1.00 . A A . 1 MET H1 1 1
14 19351 1 1 1 MET H2 H 82.654 14.727 1.004 1.00 . A A . 1 MET H2 1 1
14 19352 1 1 1 MET H3 H 84.057 13.831 1.343 1.00 . A A . 1 MET H3 1 1
14 19353 1 1 1 MET HA H 84.213 14.452 -0.930 1.00 . A A . 1 MET HA 1 1
14 19354 1 1 1 MET HB2 H 83.337 11.623 -0.324 1.00 . A A . 1 MET HB2 1 1
14 19355 1 1 1 MET HB3 H 83.962 12.081 -1.910 1.00 . A A . 1 MET HB3 1 1
14 19356 1 1 1 MET HE1 H 84.801 9.988 1.240 1.00 . A A . 1 MET HE1 1 1
14 19357 1 1 1 MET HE2 H 85.152 8.578 0.243 1.00 . A A . 1 MET HE2 1 1
14 19358 1 1 1 MET HE3 H 83.888 9.703 -0.247 1.00 . A A . 1 MET HE3 1 1
14 19359 1 1 1 MET HG2 H 86.008 12.973 -0.797 1.00 . A A . 1 MET HG2 1 1
14 19360 1 1 1 MET HG3 H 85.398 12.368 0.744 1.00 . A A . 1 MET HG3 1 1
14 19361 1 1 1 MET N N 83.164 13.840 0.812 1.00 . A A . 1 MET N 1 1
14 19362 1 1 1 MET O O 81.149 14.339 -0.934 1.00 . A A . 1 MET O 1 1
14 19363 1 1 1 MET SD S 86.070 10.578 -0.704 1.00 . A A . 1 MET SD 1 1
14 19364 1 1 2 ASP C C 80.070 12.754 -3.416 1.00 . A A . 2 ASP C 1 1
14 19365 1 1 2 ASP CA C 81.048 13.913 -3.622 1.00 . A A . 2 ASP CA 1 1
14 19366 1 1 2 ASP CB C 81.584 13.911 -5.056 1.00 . A A . 2 ASP CB 1 1
14 19367 1 1 2 ASP CG C 82.505 15.118 -5.272 1.00 . A A . 2 ASP CG 1 1
14 19368 1 1 2 ASP H H 83.097 13.423 -3.138 1.00 . A A . 2 ASP H 1 1
14 19369 1 1 2 ASP HA H 80.566 14.855 -3.409 1.00 . A A . 2 ASP HA 1 1
14 19370 1 1 2 ASP HB2 H 82.138 12.999 -5.230 1.00 . A A . 2 ASP HB2 1 1
14 19371 1 1 2 ASP HB3 H 80.757 13.965 -5.748 1.00 . A A . 2 ASP HB3 1 1
14 19372 1 1 2 ASP N N 82.250 13.733 -2.749 1.00 . A A . 2 ASP N 1 1
14 19373 1 1 2 ASP O O 80.472 11.612 -3.290 1.00 . A A . 2 ASP O 1 1
14 19374 1 1 2 ASP OD1 O 82.298 16.128 -4.617 1.00 . A A . 2 ASP OD1 1 1
14 19375 1 1 2 ASP OD2 O 83.404 15.009 -6.090 1.00 . A A . 2 ASP OD2 1 1
14 19376 1 1 3 VAL C C 76.755 12.059 -4.426 1.00 . A A . 3 VAL C 1 1
14 19377 1 1 3 VAL CA C 77.776 11.960 -3.284 1.00 . A A . 3 VAL CA 1 1
14 19378 1 1 3 VAL CB C 77.148 12.199 -1.887 1.00 . A A . 3 VAL CB 1 1
14 19379 1 1 3 VAL CG1 C 76.097 13.324 -1.904 1.00 . A A . 3 VAL CG1 1 1
14 19380 1 1 3 VAL CG2 C 76.489 10.909 -1.399 1.00 . A A . 3 VAL CG2 1 1
14 19381 1 1 3 VAL H H 78.497 13.957 -3.563 1.00 . A A . 3 VAL H 1 1
14 19382 1 1 3 VAL HA H 78.260 10.997 -3.304 1.00 . A A . 3 VAL HA 1 1
14 19383 1 1 3 VAL HB H 77.935 12.475 -1.205 1.00 . A A . 3 VAL HB 1 1
14 19384 1 1 3 VAL HG11 H 76.498 14.187 -2.413 1.00 . A A . 3 VAL HG11 1 1
14 19385 1 1 3 VAL HG12 H 75.835 13.590 -0.891 1.00 . A A . 3 VAL HG12 1 1
14 19386 1 1 3 VAL HG13 H 75.214 12.973 -2.427 1.00 . A A . 3 VAL HG13 1 1
14 19387 1 1 3 VAL HG21 H 77.250 10.170 -1.195 1.00 . A A . 3 VAL HG21 1 1
14 19388 1 1 3 VAL HG22 H 75.820 10.536 -2.159 1.00 . A A . 3 VAL HG22 1 1
14 19389 1 1 3 VAL HG23 H 75.930 11.110 -0.495 1.00 . A A . 3 VAL HG23 1 1
14 19390 1 1 3 VAL N N 78.790 13.039 -3.427 1.00 . A A . 3 VAL N 1 1
14 19391 1 1 3 VAL O O 76.265 13.132 -4.733 1.00 . A A . 3 VAL O 1 1
14 19392 1 1 4 LEU C C 73.970 10.935 -5.508 1.00 . A A . 4 LEU C 1 1
14 19393 1 1 4 LEU CA C 75.386 10.971 -6.108 1.00 . A A . 4 LEU CA 1 1
14 19394 1 1 4 LEU CB C 75.662 9.715 -6.961 1.00 . A A . 4 LEU CB 1 1
14 19395 1 1 4 LEU CD1 C 77.340 8.470 -8.353 1.00 . A A . 4 LEU CD1 1 1
14 19396 1 1 4 LEU CD2 C 77.620 10.935 -8.031 1.00 . A A . 4 LEU CD2 1 1
14 19397 1 1 4 LEU CG C 77.153 9.626 -7.370 1.00 . A A . 4 LEU CG 1 1
14 19398 1 1 4 LEU H H 76.800 10.101 -4.730 1.00 . A A . 4 LEU H 1 1
14 19399 1 1 4 LEU HA H 75.508 11.855 -6.715 1.00 . A A . 4 LEU HA 1 1
14 19400 1 1 4 LEU HB2 H 75.400 8.839 -6.389 1.00 . A A . 4 LEU HB2 1 1
14 19401 1 1 4 LEU HB3 H 75.052 9.752 -7.852 1.00 . A A . 4 LEU HB3 1 1
14 19402 1 1 4 LEU HD11 H 76.509 8.446 -9.042 1.00 . A A . 4 LEU HD11 1 1
14 19403 1 1 4 LEU HD12 H 77.384 7.538 -7.809 1.00 . A A . 4 LEU HD12 1 1
14 19404 1 1 4 LEU HD13 H 78.259 8.611 -8.902 1.00 . A A . 4 LEU HD13 1 1
14 19405 1 1 4 LEU HD21 H 77.894 11.649 -7.262 1.00 . A A . 4 LEU HD21 1 1
14 19406 1 1 4 LEU HD22 H 76.821 11.342 -8.632 1.00 . A A . 4 LEU HD22 1 1
14 19407 1 1 4 LEU HD23 H 78.477 10.736 -8.658 1.00 . A A . 4 LEU HD23 1 1
14 19408 1 1 4 LEU HG H 77.749 9.438 -6.487 1.00 . A A . 4 LEU HG 1 1
14 19409 1 1 4 LEU N N 76.410 10.953 -5.020 1.00 . A A . 4 LEU N 1 1
14 19410 1 1 4 LEU O O 73.016 11.353 -6.134 1.00 . A A . 4 LEU O 1 1
14 19411 1 1 5 ALA C C 72.697 10.097 -2.124 1.00 . A A . 5 ALA C 1 1
14 19412 1 1 5 ALA CA C 72.511 10.518 -3.582 1.00 . A A . 5 ALA CA 1 1
14 19413 1 1 5 ALA CB C 71.642 9.498 -4.328 1.00 . A A . 5 ALA CB 1 1
14 19414 1 1 5 ALA H H 74.632 10.227 -3.763 1.00 . A A . 5 ALA H 1 1
14 19415 1 1 5 ALA HA H 72.065 11.499 -3.638 1.00 . A A . 5 ALA HA 1 1
14 19416 1 1 5 ALA HB1 H 71.632 8.566 -3.784 1.00 . A A . 5 ALA HB1 1 1
14 19417 1 1 5 ALA HB2 H 72.047 9.334 -5.316 1.00 . A A . 5 ALA HB2 1 1
14 19418 1 1 5 ALA HB3 H 70.634 9.877 -4.411 1.00 . A A . 5 ALA HB3 1 1
14 19419 1 1 5 ALA N N 73.840 10.506 -4.269 1.00 . A A . 5 ALA N 1 1
14 19420 1 1 5 ALA O O 73.632 9.389 -1.800 1.00 . A A . 5 ALA O 1 1
14 19421 1 1 6 LYS C C 70.629 9.788 0.793 1.00 . A A . 6 LYS C 1 1
14 19422 1 1 6 LYS CA C 71.983 10.188 0.202 1.00 . A A . 6 LYS CA 1 1
14 19423 1 1 6 LYS CB C 72.523 11.460 0.861 1.00 . A A . 6 LYS CB 1 1
14 19424 1 1 6 LYS CD C 73.696 12.276 2.921 1.00 . A A . 6 LYS CD 1 1
14 19425 1 1 6 LYS CE C 73.073 13.670 2.792 1.00 . A A . 6 LYS CE 1 1
14 19426 1 1 6 LYS CG C 72.736 11.221 2.360 1.00 . A A . 6 LYS CG 1 1
14 19427 1 1 6 LYS H H 71.104 11.127 -1.531 1.00 . A A . 6 LYS H 1 1
14 19428 1 1 6 LYS HA H 72.695 9.385 0.319 1.00 . A A . 6 LYS HA 1 1
14 19429 1 1 6 LYS HB2 H 73.463 11.729 0.403 1.00 . A A . 6 LYS HB2 1 1
14 19430 1 1 6 LYS HB3 H 71.813 12.262 0.725 1.00 . A A . 6 LYS HB3 1 1
14 19431 1 1 6 LYS HD2 H 73.891 12.065 3.963 1.00 . A A . 6 LYS HD2 1 1
14 19432 1 1 6 LYS HD3 H 74.623 12.247 2.369 1.00 . A A . 6 LYS HD3 1 1
14 19433 1 1 6 LYS HE2 H 73.403 14.140 1.875 1.00 . A A . 6 LYS HE2 1 1
14 19434 1 1 6 LYS HE3 H 71.997 13.605 2.817 1.00 . A A . 6 LYS HE3 1 1
14 19435 1 1 6 LYS HG2 H 71.786 11.290 2.872 1.00 . A A . 6 LYS HG2 1 1
14 19436 1 1 6 LYS HG3 H 73.155 10.239 2.512 1.00 . A A . 6 LYS HG3 1 1
14 19437 1 1 6 LYS HZ1 H 74.609 14.458 3.954 1.00 . A A . 6 LYS HZ1 1 1
14 19438 1 1 6 LYS HZ2 H 73.255 13.950 4.846 1.00 . A A . 6 LYS HZ2 1 1
14 19439 1 1 6 LYS HZ3 H 73.194 15.393 3.952 1.00 . A A . 6 LYS HZ3 1 1
14 19440 1 1 6 LYS N N 71.836 10.543 -1.244 1.00 . A A . 6 LYS N 1 1
14 19441 1 1 6 LYS NZ N 73.570 14.425 3.975 1.00 . A A . 6 LYS NZ 1 1
14 19442 1 1 6 LYS O O 69.645 10.488 0.642 1.00 . A A . 6 LYS O 1 1
14 19443 1 1 7 PHE C C 69.533 7.308 3.260 1.00 . A A . 7 PHE C 1 1
14 19444 1 1 7 PHE CA C 69.280 8.161 2.009 1.00 . A A . 7 PHE CA 1 1
14 19445 1 1 7 PHE CB C 68.635 7.339 0.883 1.00 . A A . 7 PHE CB 1 1
14 19446 1 1 7 PHE CD1 C 70.713 6.344 -0.230 1.00 . A A . 7 PHE CD1 1 1
14 19447 1 1 7 PHE CD2 C 69.111 4.830 0.917 1.00 . A A . 7 PHE CD2 1 1
14 19448 1 1 7 PHE CE1 C 71.531 5.216 -0.576 1.00 . A A . 7 PHE CE1 1 1
14 19449 1 1 7 PHE CE2 C 69.929 3.703 0.570 1.00 . A A . 7 PHE CE2 1 1
14 19450 1 1 7 PHE CG C 69.502 6.151 0.518 1.00 . A A . 7 PHE CG 1 1
14 19451 1 1 7 PHE CZ C 71.137 3.895 -0.175 1.00 . A A . 7 PHE CZ 1 1
14 19452 1 1 7 PHE H H 71.382 8.094 1.514 1.00 . A A . 7 PHE H 1 1
14 19453 1 1 7 PHE HA H 68.647 9.000 2.253 1.00 . A A . 7 PHE HA 1 1
14 19454 1 1 7 PHE HB2 H 67.667 6.987 1.207 1.00 . A A . 7 PHE HB2 1 1
14 19455 1 1 7 PHE HB3 H 68.513 7.967 0.013 1.00 . A A . 7 PHE HB3 1 1
14 19456 1 1 7 PHE HD1 H 71.009 7.339 -0.531 1.00 . A A . 7 PHE HD1 1 1
14 19457 1 1 7 PHE HD2 H 68.200 4.683 1.480 1.00 . A A . 7 PHE HD2 1 1
14 19458 1 1 7 PHE HE1 H 72.441 5.362 -1.137 1.00 . A A . 7 PHE HE1 1 1
14 19459 1 1 7 PHE HE2 H 69.633 2.708 0.866 1.00 . A A . 7 PHE HE2 1 1
14 19460 1 1 7 PHE HZ H 71.752 3.044 -0.434 1.00 . A A . 7 PHE HZ 1 1
14 19461 1 1 7 PHE N N 70.574 8.645 1.434 1.00 . A A . 7 PHE N 1 1
14 19462 1 1 7 PHE O O 70.649 6.912 3.527 1.00 . A A . 7 PHE O 1 1
14 19463 1 1 8 HIS C C 67.961 4.994 5.284 1.00 . A A . 8 HIS C 1 1
14 19464 1 1 8 HIS CA C 68.704 6.334 5.339 1.00 . A A . 8 HIS CA 1 1
14 19465 1 1 8 HIS CB C 68.099 7.234 6.418 1.00 . A A . 8 HIS CB 1 1
14 19466 1 1 8 HIS CD2 C 70.000 8.863 7.217 1.00 . A A . 8 HIS CD2 1 1
14 19467 1 1 8 HIS CE1 C 69.425 10.607 6.068 1.00 . A A . 8 HIS CE1 1 1
14 19468 1 1 8 HIS CG C 68.883 8.515 6.500 1.00 . A A . 8 HIS CG 1 1
14 19469 1 1 8 HIS H H 67.637 7.466 3.842 1.00 . A A . 8 HIS H 1 1
14 19470 1 1 8 HIS HA H 69.756 6.178 5.539 1.00 . A A . 8 HIS HA 1 1
14 19471 1 1 8 HIS HB2 H 67.072 7.456 6.167 1.00 . A A . 8 HIS HB2 1 1
14 19472 1 1 8 HIS HB3 H 68.136 6.728 7.371 1.00 . A A . 8 HIS HB3 1 1
14 19473 1 1 8 HIS HD1 H 67.776 9.723 5.158 1.00 . A A . 8 HIS HD1 1 1
14 19474 1 1 8 HIS HD2 H 70.533 8.210 7.892 1.00 . A A . 8 HIS HD2 1 1
14 19475 1 1 8 HIS HE1 H 69.403 11.601 5.647 1.00 . A A . 8 HIS HE1 1 1
14 19476 1 1 8 HIS N N 68.516 7.088 4.059 1.00 . A A . 8 HIS N 1 1
14 19477 1 1 8 HIS ND1 N 68.533 9.643 5.774 1.00 . A A . 8 HIS ND1 1 1
14 19478 1 1 8 HIS NE2 N 70.340 10.183 6.944 1.00 . A A . 8 HIS NE2 1 1
14 19479 1 1 8 HIS O O 66.827 4.918 4.851 1.00 . A A . 8 HIS O 1 1
14 19480 1 1 9 THR C C 68.494 1.780 6.963 1.00 . A A . 9 THR C 1 1
14 19481 1 1 9 THR CA C 67.925 2.607 5.796 1.00 . A A . 9 THR CA 1 1
14 19482 1 1 9 THR CB C 68.235 1.966 4.427 1.00 . A A . 9 THR CB 1 1
14 19483 1 1 9 THR CG2 C 69.728 1.640 4.297 1.00 . A A . 9 THR CG2 1 1
14 19484 1 1 9 THR H H 69.488 4.054 6.134 1.00 . A A . 9 THR H 1 1
14 19485 1 1 9 THR HA H 66.858 2.725 5.912 1.00 . A A . 9 THR HA 1 1
14 19486 1 1 9 THR HB H 67.958 2.656 3.641 1.00 . A A . 9 THR HB 1 1
14 19487 1 1 9 THR HG1 H 66.549 0.998 4.391 1.00 . A A . 9 THR HG1 1 1
14 19488 1 1 9 THR HG21 H 70.017 0.972 5.096 1.00 . A A . 9 THR HG21 1 1
14 19489 1 1 9 THR HG22 H 70.304 2.552 4.362 1.00 . A A . 9 THR HG22 1 1
14 19490 1 1 9 THR HG23 H 69.913 1.164 3.345 1.00 . A A . 9 THR HG23 1 1
14 19491 1 1 9 THR N N 68.587 3.949 5.763 1.00 . A A . 9 THR N 1 1
14 19492 1 1 9 THR O O 69.576 2.060 7.442 1.00 . A A . 9 THR O 1 1
14 19493 1 1 9 THR OG1 O 67.476 0.774 4.286 1.00 . A A . 9 THR OG1 1 1
14 19494 1 1 10 THR C C 68.780 -1.498 7.872 1.00 . A A . 10 THR C 1 1
14 19495 1 1 10 THR CA C 68.367 -0.139 8.456 1.00 . A A . 10 THR CA 1 1
14 19496 1 1 10 THR CB C 67.249 -0.263 9.526 1.00 . A A . 10 THR CB 1 1
14 19497 1 1 10 THR CG2 C 66.135 -1.222 9.089 1.00 . A A . 10 THR CG2 1 1
14 19498 1 1 10 THR H H 66.968 0.502 6.938 1.00 . A A . 10 THR H 1 1
14 19499 1 1 10 THR HA H 69.229 0.340 8.894 1.00 . A A . 10 THR HA 1 1
14 19500 1 1 10 THR HB H 66.825 0.711 9.707 1.00 . A A . 10 THR HB 1 1
14 19501 1 1 10 THR HG1 H 67.568 -0.144 11.437 1.00 . A A . 10 THR HG1 1 1
14 19502 1 1 10 THR HG21 H 66.208 -1.401 8.027 1.00 . A A . 10 THR HG21 1 1
14 19503 1 1 10 THR HG22 H 65.173 -0.788 9.319 1.00 . A A . 10 THR HG22 1 1
14 19504 1 1 10 THR HG23 H 66.249 -2.156 9.623 1.00 . A A . 10 THR HG23 1 1
14 19505 1 1 10 THR N N 67.811 0.736 7.375 1.00 . A A . 10 THR N 1 1
14 19506 1 1 10 THR O O 68.357 -1.872 6.792 1.00 . A A . 10 THR O 1 1
14 19507 1 1 10 THR OG1 O 67.807 -0.752 10.733 1.00 . A A . 10 THR OG1 1 1
14 19508 1 1 11 VAL C C 69.143 -4.612 8.252 1.00 . A A . 11 VAL C 1 1
14 19509 1 1 11 VAL CA C 70.163 -3.496 8.010 1.00 . A A . 11 VAL CA 1 1
14 19510 1 1 11 VAL CB C 71.465 -3.776 8.778 1.00 . A A . 11 VAL CB 1 1
14 19511 1 1 11 VAL CG1 C 72.087 -5.085 8.275 1.00 . A A . 11 VAL CG1 1 1
14 19512 1 1 11 VAL CG2 C 72.457 -2.619 8.561 1.00 . A A . 11 VAL CG2 1 1
14 19513 1 1 11 VAL H H 70.009 -1.839 9.391 1.00 . A A . 11 VAL H 1 1
14 19514 1 1 11 VAL HA H 70.373 -3.406 6.956 1.00 . A A . 11 VAL HA 1 1
14 19515 1 1 11 VAL HB H 71.243 -3.868 9.831 1.00 . A A . 11 VAL HB 1 1
14 19516 1 1 11 VAL HG11 H 73.007 -5.274 8.809 1.00 . A A . 11 VAL HG11 1 1
14 19517 1 1 11 VAL HG12 H 72.295 -5.003 7.218 1.00 . A A . 11 VAL HG12 1 1
14 19518 1 1 11 VAL HG13 H 71.399 -5.900 8.443 1.00 . A A . 11 VAL HG13 1 1
14 19519 1 1 11 VAL HG21 H 72.115 -1.995 7.747 1.00 . A A . 11 VAL HG21 1 1
14 19520 1 1 11 VAL HG22 H 73.433 -3.013 8.322 1.00 . A A . 11 VAL HG22 1 1
14 19521 1 1 11 VAL HG23 H 72.519 -2.030 9.463 1.00 . A A . 11 VAL HG23 1 1
14 19522 1 1 11 VAL N N 69.652 -2.198 8.550 1.00 . A A . 11 VAL N 1 1
14 19523 1 1 11 VAL O O 68.594 -4.741 9.327 1.00 . A A . 11 VAL O 1 1
14 19524 1 1 12 HIS C C 68.832 -7.923 7.301 1.00 . A A . 12 HIS C 1 1
14 19525 1 1 12 HIS CA C 68.038 -6.626 7.436 1.00 . A A . 12 HIS CA 1 1
14 19526 1 1 12 HIS CB C 66.998 -6.523 6.321 1.00 . A A . 12 HIS CB 1 1
14 19527 1 1 12 HIS CD2 C 64.536 -5.885 6.980 1.00 . A A . 12 HIS CD2 1 1
14 19528 1 1 12 HIS CE1 C 64.867 -3.796 7.447 1.00 . A A . 12 HIS CE1 1 1
14 19529 1 1 12 HIS CG C 65.871 -5.637 6.771 1.00 . A A . 12 HIS CG 1 1
14 19530 1 1 12 HIS H H 69.446 -5.344 6.435 1.00 . A A . 12 HIS H 1 1
14 19531 1 1 12 HIS HA H 67.550 -6.587 8.398 1.00 . A A . 12 HIS HA 1 1
14 19532 1 1 12 HIS HB2 H 67.454 -6.106 5.438 1.00 . A A . 12 HIS HB2 1 1
14 19533 1 1 12 HIS HB3 H 66.615 -7.512 6.098 1.00 . A A . 12 HIS HB3 1 1
14 19534 1 1 12 HIS HD1 H 66.905 -3.807 7.027 1.00 . A A . 12 HIS HD1 1 1
14 19535 1 1 12 HIS HD2 H 64.051 -6.839 6.835 1.00 . A A . 12 HIS HD2 1 1
14 19536 1 1 12 HIS HE1 H 64.709 -2.771 7.745 1.00 . A A . 12 HIS HE1 1 1
14 19537 1 1 12 HIS N N 68.949 -5.454 7.272 1.00 . A A . 12 HIS N 1 1
14 19538 1 1 12 HIS ND1 N 66.058 -4.298 7.075 1.00 . A A . 12 HIS ND1 1 1
14 19539 1 1 12 HIS NE2 N 63.904 -4.721 7.406 1.00 . A A . 12 HIS NE2 1 1
14 19540 1 1 12 HIS O O 70.015 -7.914 7.024 1.00 . A A . 12 HIS O 1 1
14 19541 1 1 13 ARG C C 69.789 -10.538 6.313 1.00 . A A . 13 ARG C 1 1
14 19542 1 1 13 ARG CA C 68.914 -10.362 7.570 1.00 . A A . 13 ARG CA 1 1
14 19543 1 1 13 ARG CB C 67.787 -11.395 7.566 1.00 . A A . 13 ARG CB 1 1
14 19544 1 1 13 ARG CD C 66.024 -12.497 8.952 1.00 . A A . 13 ARG CD 1 1
14 19545 1 1 13 ARG CG C 67.078 -11.388 8.922 1.00 . A A . 13 ARG CG 1 1
14 19546 1 1 13 ARG CZ C 65.735 -12.638 11.395 1.00 . A A . 13 ARG CZ 1 1
14 19547 1 1 13 ARG H H 67.263 -8.992 7.863 1.00 . A A . 13 ARG H 1 1
14 19548 1 1 13 ARG HA H 69.509 -10.477 8.461 1.00 . A A . 13 ARG HA 1 1
14 19549 1 1 13 ARG HB2 H 67.078 -11.139 6.789 1.00 . A A . 13 ARG HB2 1 1
14 19550 1 1 13 ARG HB3 H 68.196 -12.376 7.377 1.00 . A A . 13 ARG HB3 1 1
14 19551 1 1 13 ARG HD2 H 65.371 -12.415 8.094 1.00 . A A . 13 ARG HD2 1 1
14 19552 1 1 13 ARG HD3 H 66.497 -13.466 8.975 1.00 . A A . 13 ARG HD3 1 1
14 19553 1 1 13 ARG HE H 64.382 -11.836 10.173 1.00 . A A . 13 ARG HE 1 1
14 19554 1 1 13 ARG HG2 H 67.801 -11.555 9.707 1.00 . A A . 13 ARG HG2 1 1
14 19555 1 1 13 ARG HG3 H 66.597 -10.433 9.072 1.00 . A A . 13 ARG HG3 1 1
14 19556 1 1 13 ARG HH11 H 67.473 -13.405 10.719 1.00 . A A . 13 ARG HH11 1 1
14 19557 1 1 13 ARG HH12 H 67.232 -13.488 12.429 1.00 . A A . 13 ARG HH12 1 1
14 19558 1 1 13 ARG HH21 H 64.128 -11.971 12.385 1.00 . A A . 13 ARG HH21 1 1
14 19559 1 1 13 ARG HH22 H 65.365 -12.688 13.362 1.00 . A A . 13 ARG HH22 1 1
14 19560 1 1 13 ARG N N 68.202 -9.034 7.583 1.00 . A A . 13 ARG N 1 1
14 19561 1 1 13 ARG NE N 65.258 -12.270 10.218 1.00 . A A . 13 ARG NE 1 1
14 19562 1 1 13 ARG NH1 N 66.907 -13.223 11.521 1.00 . A A . 13 ARG NH1 1 1
14 19563 1 1 13 ARG NH2 N 65.020 -12.415 12.464 1.00 . A A . 13 ARG NH2 1 1
14 19564 1 1 13 ARG O O 69.580 -9.899 5.303 1.00 . A A . 13 ARG O 1 1
14 19565 1 1 14 ILE C C 72.572 -10.219 4.946 1.00 . A A . 14 ILE C 1 1
14 19566 1 1 14 ILE CA C 71.828 -11.523 5.302 1.00 . A A . 14 ILE CA 1 1
14 19567 1 1 14 ILE CB C 71.037 -12.022 4.076 1.00 . A A . 14 ILE CB 1 1
14 19568 1 1 14 ILE CD1 C 69.214 -13.546 3.319 1.00 . A A . 14 ILE CD1 1 1
14 19569 1 1 14 ILE CG1 C 70.212 -13.260 4.442 1.00 . A A . 14 ILE CG1 1 1
14 19570 1 1 14 ILE CG2 C 72.015 -12.393 2.961 1.00 . A A . 14 ILE CG2 1 1
14 19571 1 1 14 ILE H H 71.000 -11.774 7.282 1.00 . A A . 14 ILE H 1 1
14 19572 1 1 14 ILE HA H 72.545 -12.277 5.586 1.00 . A A . 14 ILE HA 1 1
14 19573 1 1 14 ILE HB H 70.381 -11.240 3.725 1.00 . A A . 14 ILE HB 1 1
14 19574 1 1 14 ILE HD11 H 69.656 -14.233 2.612 1.00 . A A . 14 ILE HD11 1 1
14 19575 1 1 14 ILE HD12 H 68.963 -12.623 2.817 1.00 . A A . 14 ILE HD12 1 1
14 19576 1 1 14 ILE HD13 H 68.319 -13.985 3.736 1.00 . A A . 14 ILE HD13 1 1
14 19577 1 1 14 ILE HG12 H 70.870 -14.107 4.568 1.00 . A A . 14 ILE HG12 1 1
14 19578 1 1 14 ILE HG13 H 69.675 -13.079 5.361 1.00 . A A . 14 ILE HG13 1 1
14 19579 1 1 14 ILE HG21 H 72.946 -12.728 3.397 1.00 . A A . 14 ILE HG21 1 1
14 19580 1 1 14 ILE HG22 H 72.200 -11.528 2.342 1.00 . A A . 14 ILE HG22 1 1
14 19581 1 1 14 ILE HG23 H 71.594 -13.184 2.360 1.00 . A A . 14 ILE HG23 1 1
14 19582 1 1 14 ILE N N 70.831 -11.335 6.423 1.00 . A A . 14 ILE N 1 1
14 19583 1 1 14 ILE O O 73.318 -10.192 3.982 1.00 . A A . 14 ILE O 1 1
14 19584 1 1 15 GLY C C 72.443 -7.161 4.205 1.00 . A A . 15 GLY C 1 1
14 19585 1 1 15 GLY CA C 73.123 -7.882 5.380 1.00 . A A . 15 GLY CA 1 1
14 19586 1 1 15 GLY H H 71.811 -9.182 6.475 1.00 . A A . 15 GLY H 1 1
14 19587 1 1 15 GLY HA2 H 73.118 -7.239 6.249 1.00 . A A . 15 GLY HA2 1 1
14 19588 1 1 15 GLY HA3 H 74.141 -8.110 5.112 1.00 . A A . 15 GLY HA3 1 1
14 19589 1 1 15 GLY N N 72.400 -9.152 5.699 1.00 . A A . 15 GLY N 1 1
14 19590 1 1 15 GLY O O 73.043 -6.303 3.577 1.00 . A A . 15 GLY O 1 1
14 19591 1 1 16 ARG C C 69.840 -5.595 3.154 1.00 . A A . 16 ARG C 1 1
14 19592 1 1 16 ARG CA C 70.534 -6.886 2.712 1.00 . A A . 16 ARG CA 1 1
14 19593 1 1 16 ARG CB C 69.507 -7.924 2.243 1.00 . A A . 16 ARG CB 1 1
14 19594 1 1 16 ARG CD C 67.806 -8.479 0.495 1.00 . A A . 16 ARG CD 1 1
14 19595 1 1 16 ARG CG C 68.742 -7.390 1.027 1.00 . A A . 16 ARG CG 1 1
14 19596 1 1 16 ARG CZ C 65.560 -9.155 1.255 1.00 . A A . 16 ARG CZ 1 1
14 19597 1 1 16 ARG H H 70.766 -8.236 4.367 1.00 . A A . 16 ARG H 1 1
14 19598 1 1 16 ARG HA H 71.238 -6.682 1.921 1.00 . A A . 16 ARG HA 1 1
14 19599 1 1 16 ARG HB2 H 70.019 -8.838 1.973 1.00 . A A . 16 ARG HB2 1 1
14 19600 1 1 16 ARG HB3 H 68.811 -8.127 3.042 1.00 . A A . 16 ARG HB3 1 1
14 19601 1 1 16 ARG HD2 H 67.377 -8.173 -0.450 1.00 . A A . 16 ARG HD2 1 1
14 19602 1 1 16 ARG HD3 H 68.338 -9.411 0.384 1.00 . A A . 16 ARG HD3 1 1
14 19603 1 1 16 ARG HE H 66.913 -8.309 2.447 1.00 . A A . 16 ARG HE 1 1
14 19604 1 1 16 ARG HG2 H 68.163 -6.527 1.318 1.00 . A A . 16 ARG HG2 1 1
14 19605 1 1 16 ARG HG3 H 69.441 -7.111 0.254 1.00 . A A . 16 ARG HG3 1 1
14 19606 1 1 16 ARG HH11 H 65.926 -9.528 -0.693 1.00 . A A . 16 ARG HH11 1 1
14 19607 1 1 16 ARG HH12 H 64.361 -9.990 -0.124 1.00 . A A . 16 ARG HH12 1 1
14 19608 1 1 16 ARG HH21 H 64.879 -8.927 3.123 1.00 . A A . 16 ARG HH21 1 1
14 19609 1 1 16 ARG HH22 H 63.773 -9.655 2.007 1.00 . A A . 16 ARG HH22 1 1
14 19610 1 1 16 ARG N N 71.222 -7.525 3.873 1.00 . A A . 16 ARG N 1 1
14 19611 1 1 16 ARG NE N 66.736 -8.620 1.535 1.00 . A A . 16 ARG NE 1 1
14 19612 1 1 16 ARG NH1 N 65.262 -9.591 0.050 1.00 . A A . 16 ARG NH1 1 1
14 19613 1 1 16 ARG NH2 N 64.668 -9.253 2.202 1.00 . A A . 16 ARG NH2 1 1
14 19614 1 1 16 ARG O O 69.218 -5.549 4.198 1.00 . A A . 16 ARG O 1 1
14 19615 1 1 17 ILE C C 68.211 -3.002 1.339 1.00 . A A . 17 ILE C 1 1
14 19616 1 1 17 ILE CA C 69.026 -3.371 2.582 1.00 . A A . 17 ILE CA 1 1
14 19617 1 1 17 ILE CB C 70.050 -2.274 2.928 1.00 . A A . 17 ILE CB 1 1
14 19618 1 1 17 ILE CD1 C 71.810 -0.759 1.974 1.00 . A A . 17 ILE CD1 1 1
14 19619 1 1 17 ILE CG1 C 70.991 -2.033 1.739 1.00 . A A . 17 ILE CG1 1 1
14 19620 1 1 17 ILE CG2 C 70.872 -2.706 4.144 1.00 . A A . 17 ILE CG2 1 1
14 19621 1 1 17 ILE H H 70.256 -4.711 1.428 1.00 . A A . 17 ILE H 1 1
14 19622 1 1 17 ILE HA H 68.369 -3.539 3.420 1.00 . A A . 17 ILE HA 1 1
14 19623 1 1 17 ILE HB H 69.524 -1.360 3.162 1.00 . A A . 17 ILE HB 1 1
14 19624 1 1 17 ILE HD11 H 71.807 -0.512 3.026 1.00 . A A . 17 ILE HD11 1 1
14 19625 1 1 17 ILE HD12 H 71.377 0.058 1.412 1.00 . A A . 17 ILE HD12 1 1
14 19626 1 1 17 ILE HD13 H 72.827 -0.920 1.646 1.00 . A A . 17 ILE HD13 1 1
14 19627 1 1 17 ILE HG12 H 71.658 -2.876 1.632 1.00 . A A . 17 ILE HG12 1 1
14 19628 1 1 17 ILE HG13 H 70.406 -1.921 0.840 1.00 . A A . 17 ILE HG13 1 1
14 19629 1 1 17 ILE HG21 H 71.451 -1.867 4.503 1.00 . A A . 17 ILE HG21 1 1
14 19630 1 1 17 ILE HG22 H 71.537 -3.509 3.863 1.00 . A A . 17 ILE HG22 1 1
14 19631 1 1 17 ILE HG23 H 70.208 -3.045 4.926 1.00 . A A . 17 ILE HG23 1 1
14 19632 1 1 17 ILE N N 69.827 -4.602 2.302 1.00 . A A . 17 ILE N 1 1
14 19633 1 1 17 ILE O O 68.611 -3.300 0.228 1.00 . A A . 17 ILE O 1 1
14 19634 1 1 18 ILE C C 66.324 -0.328 0.247 1.00 . A A . 18 ILE C 1 1
14 19635 1 1 18 ILE CA C 66.321 -1.850 0.324 1.00 . A A . 18 ILE CA 1 1
14 19636 1 1 18 ILE CB C 64.891 -2.363 0.546 1.00 . A A . 18 ILE CB 1 1
14 19637 1 1 18 ILE CD1 C 65.525 -4.612 -0.420 1.00 . A A . 18 ILE CD1 1 1
14 19638 1 1 18 ILE CG1 C 64.885 -3.888 0.770 1.00 . A A . 18 ILE CG1 1 1
14 19639 1 1 18 ILE CG2 C 64.038 -2.024 -0.684 1.00 . A A . 18 ILE CG2 1 1
14 19640 1 1 18 ILE H H 66.842 -2.035 2.412 1.00 . A A . 18 ILE H 1 1
14 19641 1 1 18 ILE HA H 66.728 -2.274 -0.582 1.00 . A A . 18 ILE HA 1 1
14 19642 1 1 18 ILE HB H 64.470 -1.872 1.411 1.00 . A A . 18 ILE HB 1 1
14 19643 1 1 18 ILE HD11 H 66.568 -4.801 -0.206 1.00 . A A . 18 ILE HD11 1 1
14 19644 1 1 18 ILE HD12 H 65.445 -3.995 -1.303 1.00 . A A . 18 ILE HD12 1 1
14 19645 1 1 18 ILE HD13 H 65.017 -5.549 -0.588 1.00 . A A . 18 ILE HD13 1 1
14 19646 1 1 18 ILE HG12 H 65.441 -4.117 1.668 1.00 . A A . 18 ILE HG12 1 1
14 19647 1 1 18 ILE HG13 H 63.866 -4.227 0.887 1.00 . A A . 18 ILE HG13 1 1
14 19648 1 1 18 ILE HG21 H 64.642 -2.107 -1.578 1.00 . A A . 18 ILE HG21 1 1
14 19649 1 1 18 ILE HG22 H 63.666 -1.011 -0.595 1.00 . A A . 18 ILE HG22 1 1
14 19650 1 1 18 ILE HG23 H 63.206 -2.709 -0.746 1.00 . A A . 18 ILE HG23 1 1
14 19651 1 1 18 ILE N N 67.114 -2.303 1.510 1.00 . A A . 18 ILE N 1 1
14 19652 1 1 18 ILE O O 65.947 0.345 1.191 1.00 . A A . 18 ILE O 1 1
14 19653 1 1 19 ILE C C 65.152 2.118 -1.336 1.00 . A A . 19 ILE C 1 1
14 19654 1 1 19 ILE CA C 66.603 1.698 -1.066 1.00 . A A . 19 ILE CA 1 1
14 19655 1 1 19 ILE CB C 67.503 2.018 -2.271 1.00 . A A . 19 ILE CB 1 1
14 19656 1 1 19 ILE CD1 C 69.926 1.953 -3.046 1.00 . A A . 19 ILE CD1 1 1
14 19657 1 1 19 ILE CG1 C 68.932 1.513 -1.965 1.00 . A A . 19 ILE CG1 1 1
14 19658 1 1 19 ILE CG2 C 67.504 3.541 -2.497 1.00 . A A . 19 ILE CG2 1 1
14 19659 1 1 19 ILE H H 66.912 -0.360 -1.657 1.00 . A A . 19 ILE H 1 1
14 19660 1 1 19 ILE HA H 66.977 2.193 -0.183 1.00 . A A . 19 ILE HA 1 1
14 19661 1 1 19 ILE HB H 67.118 1.521 -3.158 1.00 . A A . 19 ILE HB 1 1
14 19662 1 1 19 ILE HD11 H 70.446 1.088 -3.433 1.00 . A A . 19 ILE HD11 1 1
14 19663 1 1 19 ILE HD12 H 70.640 2.638 -2.613 1.00 . A A . 19 ILE HD12 1 1
14 19664 1 1 19 ILE HD13 H 69.395 2.443 -3.848 1.00 . A A . 19 ILE HD13 1 1
14 19665 1 1 19 ILE HG12 H 69.250 1.906 -1.013 1.00 . A A . 19 ILE HG12 1 1
14 19666 1 1 19 ILE HG13 H 68.921 0.434 -1.913 1.00 . A A . 19 ILE HG13 1 1
14 19667 1 1 19 ILE HG21 H 66.488 3.908 -2.476 1.00 . A A . 19 ILE HG21 1 1
14 19668 1 1 19 ILE HG22 H 67.946 3.763 -3.456 1.00 . A A . 19 ILE HG22 1 1
14 19669 1 1 19 ILE HG23 H 68.077 4.020 -1.717 1.00 . A A . 19 ILE HG23 1 1
14 19670 1 1 19 ILE N N 66.667 0.214 -0.893 1.00 . A A . 19 ILE N 1 1
14 19671 1 1 19 ILE O O 64.456 1.442 -2.065 1.00 . A A . 19 ILE O 1 1
14 19672 1 1 20 PRO C C 63.297 4.076 -2.640 1.00 . A A . 20 PRO C 1 1
14 19673 1 1 20 PRO CA C 63.401 3.796 -1.148 1.00 . A A . 20 PRO CA 1 1
14 19674 1 1 20 PRO CB C 63.328 5.090 -0.349 1.00 . A A . 20 PRO CB 1 1
14 19675 1 1 20 PRO CD C 65.485 4.193 0.061 1.00 . A A . 20 PRO CD 1 1
14 19676 1 1 20 PRO CG C 64.757 5.481 -0.186 1.00 . A A . 20 PRO CG 1 1
14 19677 1 1 20 PRO HA H 62.635 3.107 -0.827 1.00 . A A . 20 PRO HA 1 1
14 19678 1 1 20 PRO HB2 H 62.784 5.841 -0.907 1.00 . A A . 20 PRO HB2 1 1
14 19679 1 1 20 PRO HB3 H 62.870 4.925 0.607 1.00 . A A . 20 PRO HB3 1 1
14 19680 1 1 20 PRO HD2 H 66.526 4.277 -0.226 1.00 . A A . 20 PRO HD2 1 1
14 19681 1 1 20 PRO HD3 H 65.386 3.881 1.088 1.00 . A A . 20 PRO HD3 1 1
14 19682 1 1 20 PRO HG2 H 65.119 5.953 -1.090 1.00 . A A . 20 PRO HG2 1 1
14 19683 1 1 20 PRO HG3 H 64.877 6.139 0.659 1.00 . A A . 20 PRO HG3 1 1
14 19684 1 1 20 PRO N N 64.756 3.269 -0.830 1.00 . A A . 20 PRO N 1 1
14 19685 1 1 20 PRO O O 64.251 4.499 -3.265 1.00 . A A . 20 PRO O 1 1
14 19686 1 1 21 ALA C C 62.306 5.506 -5.052 1.00 . A A . 21 ALA C 1 1
14 19687 1 1 21 ALA CA C 61.976 4.052 -4.687 1.00 . A A . 21 ALA CA 1 1
14 19688 1 1 21 ALA CB C 60.503 3.753 -4.973 1.00 . A A . 21 ALA CB 1 1
14 19689 1 1 21 ALA H H 61.407 3.485 -2.680 1.00 . A A . 21 ALA H 1 1
14 19690 1 1 21 ALA HA H 62.603 3.370 -5.241 1.00 . A A . 21 ALA HA 1 1
14 19691 1 1 21 ALA HB1 H 60.373 3.551 -6.027 1.00 . A A . 21 ALA HB1 1 1
14 19692 1 1 21 ALA HB2 H 59.901 4.606 -4.693 1.00 . A A . 21 ALA HB2 1 1
14 19693 1 1 21 ALA HB3 H 60.193 2.891 -4.401 1.00 . A A . 21 ALA HB3 1 1
14 19694 1 1 21 ALA N N 62.150 3.829 -3.216 1.00 . A A . 21 ALA N 1 1
14 19695 1 1 21 ALA O O 62.689 5.800 -6.171 1.00 . A A . 21 ALA O 1 1
14 19696 1 1 22 GLY C C 63.928 8.030 -4.723 1.00 . A A . 22 GLY C 1 1
14 19697 1 1 22 GLY CA C 62.444 7.850 -4.404 1.00 . A A . 22 GLY CA 1 1
14 19698 1 1 22 GLY H H 61.845 6.145 -3.217 1.00 . A A . 22 GLY H 1 1
14 19699 1 1 22 GLY HA2 H 61.858 8.167 -5.255 1.00 . A A . 22 GLY HA2 1 1
14 19700 1 1 22 GLY HA3 H 62.188 8.450 -3.546 1.00 . A A . 22 GLY HA3 1 1
14 19701 1 1 22 GLY N N 62.154 6.412 -4.114 1.00 . A A . 22 GLY N 1 1
14 19702 1 1 22 GLY O O 64.291 8.714 -5.666 1.00 . A A . 22 GLY O 1 1
14 19703 1 1 23 THR C C 66.653 6.841 -5.467 1.00 . A A . 23 THR C 1 1
14 19704 1 1 23 THR CA C 66.257 7.574 -4.185 1.00 . A A . 23 THR CA 1 1
14 19705 1 1 23 THR CB C 66.945 6.945 -2.970 1.00 . A A . 23 THR CB 1 1
14 19706 1 1 23 THR CG2 C 68.461 7.122 -3.090 1.00 . A A . 23 THR CG2 1 1
14 19707 1 1 23 THR H H 64.467 6.888 -3.185 1.00 . A A . 23 THR H 1 1
14 19708 1 1 23 THR HA H 66.522 8.618 -4.255 1.00 . A A . 23 THR HA 1 1
14 19709 1 1 23 THR HB H 66.711 5.893 -2.927 1.00 . A A . 23 THR HB 1 1
14 19710 1 1 23 THR HG1 H 66.784 7.067 -1.036 1.00 . A A . 23 THR HG1 1 1
14 19711 1 1 23 THR HG21 H 68.730 7.236 -4.131 1.00 . A A . 23 THR HG21 1 1
14 19712 1 1 23 THR HG22 H 68.958 6.255 -2.684 1.00 . A A . 23 THR HG22 1 1
14 19713 1 1 23 THR HG23 H 68.765 8.001 -2.542 1.00 . A A . 23 THR HG23 1 1
14 19714 1 1 23 THR N N 64.789 7.428 -3.939 1.00 . A A . 23 THR N 1 1
14 19715 1 1 23 THR O O 67.475 7.316 -6.227 1.00 . A A . 23 THR O 1 1
14 19716 1 1 23 THR OG1 O 66.485 7.584 -1.787 1.00 . A A . 23 THR OG1 1 1
14 19717 1 1 24 ARG C C 66.129 5.868 -8.216 1.00 . A A . 24 ARG C 1 1
14 19718 1 1 24 ARG CA C 66.364 4.957 -7.008 1.00 . A A . 24 ARG CA 1 1
14 19719 1 1 24 ARG CB C 65.401 3.760 -7.100 1.00 . A A . 24 ARG CB 1 1
14 19720 1 1 24 ARG CD C 64.980 1.524 -6.072 1.00 . A A . 24 ARG CD 1 1
14 19721 1 1 24 ARG CG C 65.333 2.981 -5.784 1.00 . A A . 24 ARG CG 1 1
14 19722 1 1 24 ARG CZ C 63.380 0.045 -4.921 1.00 . A A . 24 ARG CZ 1 1
14 19723 1 1 24 ARG H H 65.365 5.363 -5.121 1.00 . A A . 24 ARG H 1 1
14 19724 1 1 24 ARG HA H 67.385 4.609 -6.993 1.00 . A A . 24 ARG HA 1 1
14 19725 1 1 24 ARG HB2 H 64.414 4.121 -7.346 1.00 . A A . 24 ARG HB2 1 1
14 19726 1 1 24 ARG HB3 H 65.738 3.098 -7.885 1.00 . A A . 24 ARG HB3 1 1
14 19727 1 1 24 ARG HD2 H 64.371 1.453 -6.961 1.00 . A A . 24 ARG HD2 1 1
14 19728 1 1 24 ARG HD3 H 65.882 0.940 -6.177 1.00 . A A . 24 ARG HD3 1 1
14 19729 1 1 24 ARG HE H 64.338 1.536 -4.021 1.00 . A A . 24 ARG HE 1 1
14 19730 1 1 24 ARG HG2 H 66.290 3.030 -5.286 1.00 . A A . 24 ARG HG2 1 1
14 19731 1 1 24 ARG HG3 H 64.577 3.411 -5.155 1.00 . A A . 24 ARG HG3 1 1
14 19732 1 1 24 ARG HH11 H 63.645 -0.389 -6.872 1.00 . A A . 24 ARG HH11 1 1
14 19733 1 1 24 ARG HH12 H 62.522 -1.394 -6.028 1.00 . A A . 24 ARG HH12 1 1
14 19734 1 1 24 ARG HH21 H 62.901 0.207 -2.988 1.00 . A A . 24 ARG HH21 1 1
14 19735 1 1 24 ARG HH22 H 62.101 -1.063 -3.853 1.00 . A A . 24 ARG HH22 1 1
14 19736 1 1 24 ARG N N 66.046 5.705 -5.736 1.00 . A A . 24 ARG N 1 1
14 19737 1 1 24 ARG NE N 64.220 1.064 -4.868 1.00 . A A . 24 ARG NE 1 1
14 19738 1 1 24 ARG NH1 N 63.168 -0.630 -6.029 1.00 . A A . 24 ARG NH1 1 1
14 19739 1 1 24 ARG NH2 N 62.743 -0.298 -3.836 1.00 . A A . 24 ARG NH2 1 1
14 19740 1 1 24 ARG O O 66.882 5.857 -9.169 1.00 . A A . 24 ARG O 1 1
14 19741 1 1 25 LYS C C 65.764 8.595 -9.506 1.00 . A A . 25 LYS C 1 1
14 19742 1 1 25 LYS CA C 64.714 7.496 -9.354 1.00 . A A . 25 LYS CA 1 1
14 19743 1 1 25 LYS CB C 63.338 8.098 -9.017 1.00 . A A . 25 LYS CB 1 1
14 19744 1 1 25 LYS CD C 62.740 8.299 -11.435 1.00 . A A . 25 LYS CD 1 1
14 19745 1 1 25 LYS CE C 62.196 9.234 -12.517 1.00 . A A . 25 LYS CE 1 1
14 19746 1 1 25 LYS CG C 62.890 9.063 -10.121 1.00 . A A . 25 LYS CG 1 1
14 19747 1 1 25 LYS H H 64.446 6.570 -7.415 1.00 . A A . 25 LYS H 1 1
14 19748 1 1 25 LYS HA H 64.647 6.912 -10.259 1.00 . A A . 25 LYS HA 1 1
14 19749 1 1 25 LYS HB2 H 62.614 7.302 -8.923 1.00 . A A . 25 LYS HB2 1 1
14 19750 1 1 25 LYS HB3 H 63.403 8.633 -8.081 1.00 . A A . 25 LYS HB3 1 1
14 19751 1 1 25 LYS HD2 H 63.707 7.921 -11.732 1.00 . A A . 25 LYS HD2 1 1
14 19752 1 1 25 LYS HD3 H 62.058 7.475 -11.293 1.00 . A A . 25 LYS HD3 1 1
14 19753 1 1 25 LYS HE2 H 61.157 9.468 -12.324 1.00 . A A . 25 LYS HE2 1 1
14 19754 1 1 25 LYS HE3 H 62.784 10.138 -12.564 1.00 . A A . 25 LYS HE3 1 1
14 19755 1 1 25 LYS HG2 H 61.942 9.506 -9.851 1.00 . A A . 25 LYS HG2 1 1
14 19756 1 1 25 LYS HG3 H 63.629 9.840 -10.243 1.00 . A A . 25 LYS HG3 1 1
14 19757 1 1 25 LYS HZ1 H 63.336 8.270 -13.967 1.00 . A A . 25 LYS HZ1 1 1
14 19758 1 1 25 LYS HZ2 H 61.945 9.035 -14.573 1.00 . A A . 25 LYS HZ2 1 1
14 19759 1 1 25 LYS HZ3 H 61.809 7.575 -13.713 1.00 . A A . 25 LYS HZ3 1 1
14 19760 1 1 25 LYS N N 65.052 6.617 -8.191 1.00 . A A . 25 LYS N 1 1
14 19761 1 1 25 LYS NZ N 62.332 8.471 -13.788 1.00 . A A . 25 LYS NZ 1 1
14 19762 1 1 25 LYS O O 66.291 8.823 -10.578 1.00 . A A . 25 LYS O 1 1
14 19763 1 1 26 PHE C C 68.404 9.902 -9.025 1.00 . A A . 26 PHE C 1 1
14 19764 1 1 26 PHE CA C 67.057 10.400 -8.488 1.00 . A A . 26 PHE CA 1 1
14 19765 1 1 26 PHE CB C 67.197 10.876 -7.038 1.00 . A A . 26 PHE CB 1 1
14 19766 1 1 26 PHE CD1 C 67.648 13.368 -7.354 1.00 . A A . 26 PHE CD1 1 1
14 19767 1 1 26 PHE CD2 C 69.481 11.896 -6.545 1.00 . A A . 26 PHE CD2 1 1
14 19768 1 1 26 PHE CE1 C 68.531 14.498 -7.296 1.00 . A A . 26 PHE CE1 1 1
14 19769 1 1 26 PHE CE2 C 70.363 13.026 -6.488 1.00 . A A . 26 PHE CE2 1 1
14 19770 1 1 26 PHE CG C 68.123 12.067 -6.977 1.00 . A A . 26 PHE CG 1 1
14 19771 1 1 26 PHE CZ C 69.889 14.327 -6.863 1.00 . A A . 26 PHE CZ 1 1
14 19772 1 1 26 PHE H H 65.602 9.062 -7.597 1.00 . A A . 26 PHE H 1 1
14 19773 1 1 26 PHE HA H 66.684 11.203 -9.103 1.00 . A A . 26 PHE HA 1 1
14 19774 1 1 26 PHE HB2 H 66.226 11.156 -6.657 1.00 . A A . 26 PHE HB2 1 1
14 19775 1 1 26 PHE HB3 H 67.602 10.076 -6.435 1.00 . A A . 26 PHE HB3 1 1
14 19776 1 1 26 PHE HD1 H 66.626 13.496 -7.679 1.00 . A A . 26 PHE HD1 1 1
14 19777 1 1 26 PHE HD2 H 69.837 10.916 -6.261 1.00 . A A . 26 PHE HD2 1 1
14 19778 1 1 26 PHE HE1 H 68.173 15.478 -7.578 1.00 . A A . 26 PHE HE1 1 1
14 19779 1 1 26 PHE HE2 H 71.385 12.898 -6.162 1.00 . A A . 26 PHE HE2 1 1
14 19780 1 1 26 PHE HZ H 70.552 15.178 -6.820 1.00 . A A . 26 PHE HZ 1 1
14 19781 1 1 26 PHE N N 66.058 9.278 -8.437 1.00 . A A . 26 PHE N 1 1
14 19782 1 1 26 PHE O O 69.105 10.616 -9.720 1.00 . A A . 26 PHE O 1 1
14 19783 1 1 27 TYR C C 70.026 7.459 -10.444 1.00 . A A . 27 TYR C 1 1
14 19784 1 1 27 TYR CA C 70.118 8.172 -9.082 1.00 . A A . 27 TYR CA 1 1
14 19785 1 1 27 TYR CB C 70.488 7.181 -7.974 1.00 . A A . 27 TYR CB 1 1
14 19786 1 1 27 TYR CD1 C 72.141 5.635 -9.168 1.00 . A A . 27 TYR CD1 1 1
14 19787 1 1 27 TYR CD2 C 72.958 7.117 -7.350 1.00 . A A . 27 TYR CD2 1 1
14 19788 1 1 27 TYR CE1 C 73.463 5.108 -9.335 1.00 . A A . 27 TYR CE1 1 1
14 19789 1 1 27 TYR CE2 C 74.281 6.584 -7.513 1.00 . A A . 27 TYR CE2 1 1
14 19790 1 1 27 TYR CG C 71.887 6.642 -8.176 1.00 . A A . 27 TYR CG 1 1
14 19791 1 1 27 TYR CZ C 74.532 5.580 -8.504 1.00 . A A . 27 TYR CZ 1 1
14 19792 1 1 27 TYR H H 68.212 8.181 -8.060 1.00 . A A . 27 TYR H 1 1
14 19793 1 1 27 TYR HA H 70.849 8.964 -9.120 1.00 . A A . 27 TYR HA 1 1
14 19794 1 1 27 TYR HB2 H 70.438 7.684 -7.022 1.00 . A A . 27 TYR HB2 1 1
14 19795 1 1 27 TYR HB3 H 69.786 6.365 -7.977 1.00 . A A . 27 TYR HB3 1 1
14 19796 1 1 27 TYR HD1 H 71.342 5.287 -9.800 1.00 . A A . 27 TYR HD1 1 1
14 19797 1 1 27 TYR HD2 H 72.770 7.875 -6.606 1.00 . A A . 27 TYR HD2 1 1
14 19798 1 1 27 TYR HE1 H 73.654 4.351 -10.081 1.00 . A A . 27 TYR HE1 1 1
14 19799 1 1 27 TYR HE2 H 75.087 6.941 -6.893 1.00 . A A . 27 TYR HE2 1 1
14 19800 1 1 27 TYR HH H 76.148 4.875 -7.777 1.00 . A A . 27 TYR HH 1 1
14 19801 1 1 27 TYR N N 68.787 8.710 -8.657 1.00 . A A . 27 TYR N 1 1
14 19802 1 1 27 TYR O O 71.034 7.219 -11.085 1.00 . A A . 27 TYR O 1 1
14 19803 1 1 27 TYR OH O 75.799 5.061 -8.652 1.00 . A A . 27 TYR OH 1 1
14 19804 1 1 28 GLY C C 69.074 5.009 -12.124 1.00 . A A . 28 GLY C 1 1
14 19805 1 1 28 GLY CA C 68.695 6.490 -12.246 1.00 . A A . 28 GLY CA 1 1
14 19806 1 1 28 GLY H H 68.028 7.386 -10.407 1.00 . A A . 28 GLY H 1 1
14 19807 1 1 28 GLY HA2 H 67.672 6.575 -12.585 1.00 . A A . 28 GLY HA2 1 1
14 19808 1 1 28 GLY HA3 H 69.351 6.968 -12.956 1.00 . A A . 28 GLY HA3 1 1
14 19809 1 1 28 GLY N N 68.832 7.154 -10.913 1.00 . A A . 28 GLY N 1 1
14 19810 1 1 28 GLY O O 69.807 4.483 -12.942 1.00 . A A . 28 GLY O 1 1
14 19811 1 1 29 ILE C C 68.040 1.982 -11.596 1.00 . A A . 29 ILE C 1 1
14 19812 1 1 29 ILE CA C 69.012 2.915 -10.866 1.00 . A A . 29 ILE CA 1 1
14 19813 1 1 29 ILE CB C 68.938 2.684 -9.346 1.00 . A A . 29 ILE CB 1 1
14 19814 1 1 29 ILE CD1 C 69.794 3.493 -7.120 1.00 . A A . 29 ILE CD1 1 1
14 19815 1 1 29 ILE CG1 C 69.911 3.634 -8.643 1.00 . A A . 29 ILE CG1 1 1
14 19816 1 1 29 ILE CG2 C 69.316 1.233 -9.020 1.00 . A A . 29 ILE CG2 1 1
14 19817 1 1 29 ILE H H 68.076 4.808 -10.414 1.00 . A A . 29 ILE H 1 1
14 19818 1 1 29 ILE HA H 70.020 2.746 -11.211 1.00 . A A . 29 ILE HA 1 1
14 19819 1 1 29 ILE HB H 67.932 2.878 -9.003 1.00 . A A . 29 ILE HB 1 1
14 19820 1 1 29 ILE HD11 H 70.659 2.964 -6.741 1.00 . A A . 29 ILE HD11 1 1
14 19821 1 1 29 ILE HD12 H 68.898 2.943 -6.872 1.00 . A A . 29 ILE HD12 1 1
14 19822 1 1 29 ILE HD13 H 69.749 4.476 -6.672 1.00 . A A . 29 ILE HD13 1 1
14 19823 1 1 29 ILE HG12 H 70.920 3.402 -8.948 1.00 . A A . 29 ILE HG12 1 1
14 19824 1 1 29 ILE HG13 H 69.677 4.646 -8.926 1.00 . A A . 29 ILE HG13 1 1
14 19825 1 1 29 ILE HG21 H 68.417 0.644 -8.922 1.00 . A A . 29 ILE HG21 1 1
14 19826 1 1 29 ILE HG22 H 69.872 1.200 -8.096 1.00 . A A . 29 ILE HG22 1 1
14 19827 1 1 29 ILE HG23 H 69.921 0.832 -9.820 1.00 . A A . 29 ILE HG23 1 1
14 19828 1 1 29 ILE N N 68.627 4.348 -11.079 1.00 . A A . 29 ILE N 1 1
14 19829 1 1 29 ILE O O 66.856 1.960 -11.314 1.00 . A A . 29 ILE O 1 1
14 19830 1 1 30 GLU C C 68.405 -1.338 -12.710 1.00 . A A . 30 GLU C 1 1
14 19831 1 1 30 GLU CA C 67.747 0.012 -12.999 1.00 . A A . 30 GLU CA 1 1
14 19832 1 1 30 GLU CB C 67.736 0.300 -14.501 1.00 . A A . 30 GLU CB 1 1
14 19833 1 1 30 GLU CD C 66.814 -0.472 -16.728 1.00 . A A . 30 GLU CD 1 1
14 19834 1 1 30 GLU CG C 66.775 -0.671 -15.201 1.00 . A A . 30 GLU CG 1 1
14 19835 1 1 30 GLU H H 69.552 1.066 -12.495 1.00 . A A . 30 GLU H 1 1
14 19836 1 1 30 GLU HA H 66.742 0.038 -12.605 1.00 . A A . 30 GLU HA 1 1
14 19837 1 1 30 GLU HB2 H 67.410 1.316 -14.670 1.00 . A A . 30 GLU HB2 1 1
14 19838 1 1 30 GLU HB3 H 68.730 0.169 -14.901 1.00 . A A . 30 GLU HB3 1 1
14 19839 1 1 30 GLU HG2 H 67.062 -1.685 -14.967 1.00 . A A . 30 GLU HG2 1 1
14 19840 1 1 30 GLU HG3 H 65.771 -0.494 -14.845 1.00 . A A . 30 GLU HG3 1 1
14 19841 1 1 30 GLU N N 68.576 1.096 -12.395 1.00 . A A . 30 GLU N 1 1
14 19842 1 1 30 GLU O O 69.594 -1.409 -12.459 1.00 . A A . 30 GLU O 1 1
14 19843 1 1 30 GLU OE1 O 67.606 0.332 -17.200 1.00 . A A . 30 GLU OE1 1 1
14 19844 1 1 30 GLU OE2 O 66.044 -1.137 -17.403 1.00 . A A . 30 GLU OE2 1 1
14 19845 1 1 31 GLN C C 69.399 -4.081 -13.289 1.00 . A A . 31 GLN C 1 1
14 19846 1 1 31 GLN CA C 68.223 -3.751 -12.359 1.00 . A A . 31 GLN CA 1 1
14 19847 1 1 31 GLN CB C 67.084 -4.750 -12.567 1.00 . A A . 31 GLN CB 1 1
14 19848 1 1 31 GLN CD C 64.814 -5.457 -11.746 1.00 . A A . 31 GLN CD 1 1
14 19849 1 1 31 GLN CG C 66.020 -4.545 -11.483 1.00 . A A . 31 GLN CG 1 1
14 19850 1 1 31 GLN H H 66.679 -2.317 -12.865 1.00 . A A . 31 GLN H 1 1
14 19851 1 1 31 GLN HA H 68.544 -3.772 -11.330 1.00 . A A . 31 GLN HA 1 1
14 19852 1 1 31 GLN HB2 H 66.642 -4.595 -13.541 1.00 . A A . 31 GLN HB2 1 1
14 19853 1 1 31 GLN HB3 H 67.471 -5.756 -12.503 1.00 . A A . 31 GLN HB3 1 1
14 19854 1 1 31 GLN HE21 H 63.838 -4.856 -10.125 1.00 . A A . 31 GLN HE21 1 1
14 19855 1 1 31 GLN HE22 H 63.036 -6.021 -11.063 1.00 . A A . 31 GLN HE22 1 1
14 19856 1 1 31 GLN HG2 H 66.447 -4.784 -10.518 1.00 . A A . 31 GLN HG2 1 1
14 19857 1 1 31 GLN HG3 H 65.698 -3.515 -11.488 1.00 . A A . 31 GLN HG3 1 1
14 19858 1 1 31 GLN N N 67.640 -2.406 -12.694 1.00 . A A . 31 GLN N 1 1
14 19859 1 1 31 GLN NE2 N 63.813 -5.444 -10.909 1.00 . A A . 31 GLN NE2 1 1
14 19860 1 1 31 GLN O O 69.339 -3.862 -14.484 1.00 . A A . 31 GLN O 1 1
14 19861 1 1 31 GLN OE1 O 64.775 -6.184 -12.722 1.00 . A A . 31 GLN OE1 1 1
14 19862 1 1 32 GLY C C 72.686 -3.870 -13.571 1.00 . A A . 32 GLY C 1 1
14 19863 1 1 32 GLY CA C 71.640 -4.997 -13.569 1.00 . A A . 32 GLY CA 1 1
14 19864 1 1 32 GLY H H 70.466 -4.800 -11.776 1.00 . A A . 32 GLY H 1 1
14 19865 1 1 32 GLY HA2 H 72.086 -5.895 -13.164 1.00 . A A . 32 GLY HA2 1 1
14 19866 1 1 32 GLY HA3 H 71.319 -5.184 -14.581 1.00 . A A . 32 GLY HA3 1 1
14 19867 1 1 32 GLY N N 70.457 -4.625 -12.738 1.00 . A A . 32 GLY N 1 1
14 19868 1 1 32 GLY O O 73.831 -4.101 -13.916 1.00 . A A . 32 GLY O 1 1
14 19869 1 1 33 ASP C C 74.254 -1.767 -11.878 1.00 . A A . 33 ASP C 1 1
14 19870 1 1 33 ASP CA C 73.341 -1.566 -13.086 1.00 . A A . 33 ASP CA 1 1
14 19871 1 1 33 ASP CB C 72.535 -0.276 -12.932 1.00 . A A . 33 ASP CB 1 1
14 19872 1 1 33 ASP CG C 71.737 0.009 -14.210 1.00 . A A . 33 ASP CG 1 1
14 19873 1 1 33 ASP H H 71.410 -2.505 -12.836 1.00 . A A . 33 ASP H 1 1
14 19874 1 1 33 ASP HA H 73.920 -1.535 -13.995 1.00 . A A . 33 ASP HA 1 1
14 19875 1 1 33 ASP HB2 H 71.852 -0.379 -12.100 1.00 . A A . 33 ASP HB2 1 1
14 19876 1 1 33 ASP HB3 H 73.208 0.546 -12.742 1.00 . A A . 33 ASP HB3 1 1
14 19877 1 1 33 ASP N N 72.328 -2.670 -13.148 1.00 . A A . 33 ASP N 1 1
14 19878 1 1 33 ASP O O 73.857 -2.362 -10.895 1.00 . A A . 33 ASP O 1 1
14 19879 1 1 33 ASP OD1 O 72.124 -0.476 -15.263 1.00 . A A . 33 ASP OD1 1 1
14 19880 1 1 33 ASP OD2 O 70.754 0.719 -14.111 1.00 . A A . 33 ASP OD2 1 1
14 19881 1 1 34 PHE C C 76.460 0.119 -10.091 1.00 . A A . 34 PHE C 1 1
14 19882 1 1 34 PHE CA C 76.329 -1.265 -10.715 1.00 . A A . 34 PHE CA 1 1
14 19883 1 1 34 PHE CB C 77.678 -1.743 -11.248 1.00 . A A . 34 PHE CB 1 1
14 19884 1 1 34 PHE CD1 C 77.174 -3.554 -12.972 1.00 . A A . 34 PHE CD1 1 1
14 19885 1 1 34 PHE CD2 C 77.894 -4.220 -10.689 1.00 . A A . 34 PHE CD2 1 1
14 19886 1 1 34 PHE CE1 C 77.082 -4.936 -13.346 1.00 . A A . 34 PHE CE1 1 1
14 19887 1 1 34 PHE CE2 C 77.802 -5.602 -11.063 1.00 . A A . 34 PHE CE2 1 1
14 19888 1 1 34 PHE CG C 77.580 -3.196 -11.643 1.00 . A A . 34 PHE CG 1 1
14 19889 1 1 34 PHE CZ C 77.396 -5.960 -12.392 1.00 . A A . 34 PHE CZ 1 1
14 19890 1 1 34 PHE H H 75.708 -0.657 -12.682 1.00 . A A . 34 PHE H 1 1
14 19891 1 1 34 PHE HA H 75.944 -1.970 -9.995 1.00 . A A . 34 PHE HA 1 1
14 19892 1 1 34 PHE HB2 H 77.953 -1.153 -12.110 1.00 . A A . 34 PHE HB2 1 1
14 19893 1 1 34 PHE HB3 H 78.428 -1.629 -10.478 1.00 . A A . 34 PHE HB3 1 1
14 19894 1 1 34 PHE HD1 H 76.937 -2.782 -13.691 1.00 . A A . 34 PHE HD1 1 1
14 19895 1 1 34 PHE HD2 H 78.201 -3.951 -9.688 1.00 . A A . 34 PHE HD2 1 1
14 19896 1 1 34 PHE HE1 H 76.777 -5.205 -14.347 1.00 . A A . 34 PHE HE1 1 1
14 19897 1 1 34 PHE HE2 H 78.039 -6.374 -10.345 1.00 . A A . 34 PHE HE2 1 1
14 19898 1 1 34 PHE HZ H 77.326 -7.001 -12.674 1.00 . A A . 34 PHE HZ 1 1
14 19899 1 1 34 PHE N N 75.436 -1.196 -11.906 1.00 . A A . 34 PHE N 1 1
14 19900 1 1 34 PHE O O 76.688 1.092 -10.782 1.00 . A A . 34 PHE O 1 1
14 19901 1 1 35 VAL C C 77.705 1.298 -6.998 1.00 . A A . 35 VAL C 1 1
14 19902 1 1 35 VAL CA C 76.666 1.496 -8.104 1.00 . A A . 35 VAL CA 1 1
14 19903 1 1 35 VAL CB C 75.304 1.927 -7.540 1.00 . A A . 35 VAL CB 1 1
14 19904 1 1 35 VAL CG1 C 74.307 2.097 -8.693 1.00 . A A . 35 VAL CG1 1 1
14 19905 1 1 35 VAL CG2 C 74.770 0.867 -6.571 1.00 . A A . 35 VAL CG2 1 1
14 19906 1 1 35 VAL H H 76.316 -0.624 -8.257 1.00 . A A . 35 VAL H 1 1
14 19907 1 1 35 VAL HA H 77.017 2.228 -8.814 1.00 . A A . 35 VAL HA 1 1
14 19908 1 1 35 VAL HB H 75.414 2.869 -7.021 1.00 . A A . 35 VAL HB 1 1
14 19909 1 1 35 VAL HG11 H 74.074 1.130 -9.116 1.00 . A A . 35 VAL HG11 1 1
14 19910 1 1 35 VAL HG12 H 74.740 2.728 -9.454 1.00 . A A . 35 VAL HG12 1 1
14 19911 1 1 35 VAL HG13 H 73.400 2.553 -8.322 1.00 . A A . 35 VAL HG13 1 1
14 19912 1 1 35 VAL HG21 H 75.366 0.870 -5.670 1.00 . A A . 35 VAL HG21 1 1
14 19913 1 1 35 VAL HG22 H 74.824 -0.107 -7.035 1.00 . A A . 35 VAL HG22 1 1
14 19914 1 1 35 VAL HG23 H 73.741 1.093 -6.324 1.00 . A A . 35 VAL HG23 1 1
14 19915 1 1 35 VAL N N 76.423 0.194 -8.789 1.00 . A A . 35 VAL N 1 1
14 19916 1 1 35 VAL O O 77.853 0.211 -6.470 1.00 . A A . 35 VAL O 1 1
14 19917 1 1 36 GLU C C 79.057 3.084 -4.422 1.00 . A A . 36 GLU C 1 1
14 19918 1 1 36 GLU CA C 79.468 2.211 -5.590 1.00 . A A . 36 GLU CA 1 1
14 19919 1 1 36 GLU CB C 80.761 2.721 -6.225 1.00 . A A . 36 GLU CB 1 1
14 19920 1 1 36 GLU CD C 83.231 3.099 -5.824 1.00 . A A . 36 GLU CD 1 1
14 19921 1 1 36 GLU CG C 81.929 2.509 -5.253 1.00 . A A . 36 GLU CG 1 1
14 19922 1 1 36 GLU H H 78.285 3.197 -7.093 1.00 . A A . 36 GLU H 1 1
14 19923 1 1 36 GLU HA H 79.578 1.183 -5.279 1.00 . A A . 36 GLU HA 1 1
14 19924 1 1 36 GLU HB2 H 80.950 2.179 -7.141 1.00 . A A . 36 GLU HB2 1 1
14 19925 1 1 36 GLU HB3 H 80.664 3.774 -6.444 1.00 . A A . 36 GLU HB3 1 1
14 19926 1 1 36 GLU HG2 H 81.701 2.990 -4.314 1.00 . A A . 36 GLU HG2 1 1
14 19927 1 1 36 GLU HG3 H 82.063 1.450 -5.086 1.00 . A A . 36 GLU HG3 1 1
14 19928 1 1 36 GLU N N 78.428 2.333 -6.653 1.00 . A A . 36 GLU N 1 1
14 19929 1 1 36 GLU O O 78.647 4.211 -4.622 1.00 . A A . 36 GLU O 1 1
14 19930 1 1 36 GLU OE1 O 83.187 3.714 -6.882 1.00 . A A . 36 GLU OE1 1 1
14 19931 1 1 36 GLU OE2 O 84.257 2.928 -5.186 1.00 . A A . 36 GLU OE2 1 1
14 19932 1 1 37 ILE C C 78.984 2.967 -0.814 1.00 . A A . 37 ILE C 1 1
14 19933 1 1 37 ILE CA C 78.261 3.220 -2.142 1.00 . A A . 37 ILE CA 1 1
14 19934 1 1 37 ILE CB C 76.839 2.645 -2.133 1.00 . A A . 37 ILE CB 1 1
14 19935 1 1 37 ILE CD1 C 74.513 3.270 -1.437 1.00 . A A . 37 ILE CD1 1 1
14 19936 1 1 37 ILE CG1 C 76.001 3.343 -1.062 1.00 . A A . 37 ILE CG1 1 1
14 19937 1 1 37 ILE CG2 C 76.875 1.137 -1.852 1.00 . A A . 37 ILE CG2 1 1
14 19938 1 1 37 ILE H H 79.109 1.538 -3.176 1.00 . A A . 37 ILE H 1 1
14 19939 1 1 37 ILE HA H 78.227 4.279 -2.361 1.00 . A A . 37 ILE HA 1 1
14 19940 1 1 37 ILE HB H 76.387 2.810 -3.102 1.00 . A A . 37 ILE HB 1 1
14 19941 1 1 37 ILE HD11 H 74.084 4.260 -1.391 1.00 . A A . 37 ILE HD11 1 1
14 19942 1 1 37 ILE HD12 H 73.999 2.625 -0.741 1.00 . A A . 37 ILE HD12 1 1
14 19943 1 1 37 ILE HD13 H 74.402 2.878 -2.438 1.00 . A A . 37 ILE HD13 1 1
14 19944 1 1 37 ILE HG12 H 76.158 2.855 -0.111 1.00 . A A . 37 ILE HG12 1 1
14 19945 1 1 37 ILE HG13 H 76.300 4.376 -0.989 1.00 . A A . 37 ILE HG13 1 1
14 19946 1 1 37 ILE HG21 H 77.381 0.959 -0.915 1.00 . A A . 37 ILE HG21 1 1
14 19947 1 1 37 ILE HG22 H 77.405 0.636 -2.649 1.00 . A A . 37 ILE HG22 1 1
14 19948 1 1 37 ILE HG23 H 75.866 0.757 -1.795 1.00 . A A . 37 ILE HG23 1 1
14 19949 1 1 37 ILE N N 78.931 2.499 -3.260 1.00 . A A . 37 ILE N 1 1
14 19950 1 1 37 ILE O O 79.660 1.968 -0.648 1.00 . A A . 37 ILE O 1 1
14 19951 1 1 38 LYS C C 78.400 3.882 2.593 1.00 . A A . 38 LYS C 1 1
14 19952 1 1 38 LYS CA C 79.427 3.646 1.483 1.00 . A A . 38 LYS CA 1 1
14 19953 1 1 38 LYS CB C 80.542 4.686 1.567 1.00 . A A . 38 LYS CB 1 1
14 19954 1 1 38 LYS CD C 82.578 5.365 2.847 1.00 . A A . 38 LYS CD 1 1
14 19955 1 1 38 LYS CE C 83.529 4.972 3.981 1.00 . A A . 38 LYS CE 1 1
14 19956 1 1 38 LYS CG C 81.431 4.356 2.764 1.00 . A A . 38 LYS CG 1 1
14 19957 1 1 38 LYS H H 78.230 4.619 -0.017 1.00 . A A . 38 LYS H 1 1
14 19958 1 1 38 LYS HA H 79.843 2.655 1.561 1.00 . A A . 38 LYS HA 1 1
14 19959 1 1 38 LYS HB2 H 81.128 4.663 0.659 1.00 . A A . 38 LYS HB2 1 1
14 19960 1 1 38 LYS HB3 H 80.113 5.670 1.700 1.00 . A A . 38 LYS HB3 1 1
14 19961 1 1 38 LYS HD2 H 83.118 5.374 1.910 1.00 . A A . 38 LYS HD2 1 1
14 19962 1 1 38 LYS HD3 H 82.178 6.349 3.039 1.00 . A A . 38 LYS HD3 1 1
14 19963 1 1 38 LYS HE2 H 83.027 4.321 4.683 1.00 . A A . 38 LYS HE2 1 1
14 19964 1 1 38 LYS HE3 H 84.410 4.493 3.585 1.00 . A A . 38 LYS HE3 1 1
14 19965 1 1 38 LYS HG2 H 80.844 4.402 3.669 1.00 . A A . 38 LYS HG2 1 1
14 19966 1 1 38 LYS HG3 H 81.831 3.360 2.645 1.00 . A A . 38 LYS HG3 1 1
14 19967 1 1 38 LYS HZ1 H 84.635 6.085 5.348 1.00 . A A . 38 LYS HZ1 1 1
14 19968 1 1 38 LYS HZ2 H 83.059 6.667 5.094 1.00 . A A . 38 LYS HZ2 1 1
14 19969 1 1 38 LYS HZ3 H 84.261 6.920 3.920 1.00 . A A . 38 LYS HZ3 1 1
14 19970 1 1 38 LYS N N 78.804 3.844 0.140 1.00 . A A . 38 LYS N 1 1
14 19971 1 1 38 LYS NZ N 83.899 6.257 4.635 1.00 . A A . 38 LYS NZ 1 1
14 19972 1 1 38 LYS O O 77.547 4.739 2.484 1.00 . A A . 38 LYS O 1 1
14 19973 1 1 39 ILE C C 78.323 3.856 6.056 1.00 . A A . 39 ILE C 1 1
14 19974 1 1 39 ILE CA C 77.568 3.352 4.826 1.00 . A A . 39 ILE CA 1 1
14 19975 1 1 39 ILE CB C 76.956 1.976 5.120 1.00 . A A . 39 ILE CB 1 1
14 19976 1 1 39 ILE CD1 C 77.475 -0.298 6.034 1.00 . A A . 39 ILE CD1 1 1
14 19977 1 1 39 ILE CG1 C 78.069 0.950 5.382 1.00 . A A . 39 ILE CG1 1 1
14 19978 1 1 39 ILE CG2 C 76.104 1.526 3.935 1.00 . A A . 39 ILE CG2 1 1
14 19979 1 1 39 ILE H H 79.227 2.487 3.744 1.00 . A A . 39 ILE H 1 1
14 19980 1 1 39 ILE HA H 76.789 4.048 4.555 1.00 . A A . 39 ILE HA 1 1
14 19981 1 1 39 ILE HB H 76.327 2.051 5.996 1.00 . A A . 39 ILE HB 1 1
14 19982 1 1 39 ILE HD11 H 76.648 -0.015 6.667 1.00 . A A . 39 ILE HD11 1 1
14 19983 1 1 39 ILE HD12 H 78.233 -0.786 6.629 1.00 . A A . 39 ILE HD12 1 1
14 19984 1 1 39 ILE HD13 H 77.127 -0.975 5.268 1.00 . A A . 39 ILE HD13 1 1
14 19985 1 1 39 ILE HG12 H 78.536 0.681 4.447 1.00 . A A . 39 ILE HG12 1 1
14 19986 1 1 39 ILE HG13 H 78.806 1.381 6.043 1.00 . A A . 39 ILE HG13 1 1
14 19987 1 1 39 ILE HG21 H 75.071 1.783 4.121 1.00 . A A . 39 ILE HG21 1 1
14 19988 1 1 39 ILE HG22 H 76.192 0.456 3.812 1.00 . A A . 39 ILE HG22 1 1
14 19989 1 1 39 ILE HG23 H 76.442 2.020 3.037 1.00 . A A . 39 ILE HG23 1 1
14 19990 1 1 39 ILE N N 78.508 3.151 3.675 1.00 . A A . 39 ILE N 1 1
14 19991 1 1 39 ILE O O 79.471 3.512 6.272 1.00 . A A . 39 ILE O 1 1
14 19992 1 1 40 VAL C C 77.272 4.971 9.316 1.00 . A A . 40 VAL C 1 1
14 19993 1 1 40 VAL CA C 78.285 5.068 8.170 1.00 . A A . 40 VAL CA 1 1
14 19994 1 1 40 VAL CB C 78.678 6.530 7.923 1.00 . A A . 40 VAL CB 1 1
14 19995 1 1 40 VAL CG1 C 79.378 7.096 9.165 1.00 . A A . 40 VAL CG1 1 1
14 19996 1 1 40 VAL CG2 C 79.635 6.619 6.728 1.00 . A A . 40 VAL CG2 1 1
14 19997 1 1 40 VAL H H 76.716 4.819 6.716 1.00 . A A . 40 VAL H 1 1
14 19998 1 1 40 VAL HA H 79.164 4.481 8.390 1.00 . A A . 40 VAL HA 1 1
14 19999 1 1 40 VAL HB H 77.787 7.108 7.718 1.00 . A A . 40 VAL HB 1 1
14 20000 1 1 40 VAL HG11 H 79.143 8.146 9.263 1.00 . A A . 40 VAL HG11 1 1
14 20001 1 1 40 VAL HG12 H 80.445 6.975 9.064 1.00 . A A . 40 VAL HG12 1 1
14 20002 1 1 40 VAL HG13 H 79.038 6.569 10.044 1.00 . A A . 40 VAL HG13 1 1
14 20003 1 1 40 VAL HG21 H 80.284 7.474 6.850 1.00 . A A . 40 VAL HG21 1 1
14 20004 1 1 40 VAL HG22 H 79.064 6.728 5.817 1.00 . A A . 40 VAL HG22 1 1
14 20005 1 1 40 VAL HG23 H 80.229 5.719 6.675 1.00 . A A . 40 VAL HG23 1 1
14 20006 1 1 40 VAL N N 77.654 4.605 6.897 1.00 . A A . 40 VAL N 1 1
14 20007 1 1 40 VAL O O 76.225 5.589 9.284 1.00 . A A . 40 VAL O 1 1
14 20008 1 1 41 LYS C C 77.620 4.520 12.822 1.00 . A A . 41 LYS C 1 1
14 20009 1 1 41 LYS CA C 76.769 4.238 11.587 1.00 . A A . 41 LYS CA 1 1
14 20010 1 1 41 LYS CB C 76.221 2.814 11.644 1.00 . A A . 41 LYS CB 1 1
14 20011 1 1 41 LYS CD C 74.615 1.297 12.820 1.00 . A A . 41 LYS CD 1 1
14 20012 1 1 41 LYS CE C 75.634 0.479 13.616 1.00 . A A . 41 LYS CE 1 1
14 20013 1 1 41 LYS CG C 75.107 2.741 12.692 1.00 . A A . 41 LYS CG 1 1
14 20014 1 1 41 LYS H H 78.519 3.869 10.392 1.00 . A A . 41 LYS H 1 1
14 20015 1 1 41 LYS HA H 75.961 4.947 11.509 1.00 . A A . 41 LYS HA 1 1
14 20016 1 1 41 LYS HB2 H 75.829 2.541 10.678 1.00 . A A . 41 LYS HB2 1 1
14 20017 1 1 41 LYS HB3 H 77.014 2.136 11.918 1.00 . A A . 41 LYS HB3 1 1
14 20018 1 1 41 LYS HD2 H 73.664 1.285 13.331 1.00 . A A . 41 LYS HD2 1 1
14 20019 1 1 41 LYS HD3 H 74.501 0.866 11.837 1.00 . A A . 41 LYS HD3 1 1
14 20020 1 1 41 LYS HE2 H 75.505 -0.576 13.418 1.00 . A A . 41 LYS HE2 1 1
14 20021 1 1 41 LYS HE3 H 76.639 0.789 13.372 1.00 . A A . 41 LYS HE3 1 1
14 20022 1 1 41 LYS HG2 H 75.488 3.077 13.645 1.00 . A A . 41 LYS HG2 1 1
14 20023 1 1 41 LYS HG3 H 74.286 3.373 12.389 1.00 . A A . 41 LYS HG3 1 1
14 20024 1 1 41 LYS HZ1 H 74.351 0.538 15.253 1.00 . A A . 41 LYS HZ1 1 1
14 20025 1 1 41 LYS HZ2 H 75.492 1.797 15.221 1.00 . A A . 41 LYS HZ2 1 1
14 20026 1 1 41 LYS HZ3 H 75.969 0.225 15.655 1.00 . A A . 41 LYS HZ3 1 1
14 20027 1 1 41 LYS N N 77.635 4.286 10.372 1.00 . A A . 41 LYS N 1 1
14 20028 1 1 41 LYS NZ N 75.339 0.782 15.043 1.00 . A A . 41 LYS NZ 1 1
14 20029 1 1 41 LYS O O 78.769 4.134 12.883 1.00 . A A . 41 LYS O 1 1
14 20030 1 1 42 TYR C C 77.441 4.692 16.189 1.00 . A A . 42 TYR C 1 1
14 20031 1 1 42 TYR CA C 77.873 5.561 15.003 1.00 . A A . 42 TYR CA 1 1
14 20032 1 1 42 TYR CB C 77.570 7.034 15.276 1.00 . A A . 42 TYR CB 1 1
14 20033 1 1 42 TYR CD1 C 79.866 7.942 15.908 1.00 . A A . 42 TYR CD1 1 1
14 20034 1 1 42 TYR CD2 C 78.140 7.679 17.678 1.00 . A A . 42 TYR CD2 1 1
14 20035 1 1 42 TYR CE1 C 80.791 8.441 16.884 1.00 . A A . 42 TYR CE1 1 1
14 20036 1 1 42 TYR CE2 C 79.066 8.179 18.654 1.00 . A A . 42 TYR CE2 1 1
14 20037 1 1 42 TYR CG C 78.540 7.561 16.305 1.00 . A A . 42 TYR CG 1 1
14 20038 1 1 42 TYR CZ C 80.392 8.560 18.257 1.00 . A A . 42 TYR CZ 1 1
14 20039 1 1 42 TYR H H 76.154 5.533 13.693 1.00 . A A . 42 TYR H 1 1
14 20040 1 1 42 TYR HA H 78.927 5.433 14.810 1.00 . A A . 42 TYR HA 1 1
14 20041 1 1 42 TYR HB2 H 77.675 7.598 14.360 1.00 . A A . 42 TYR HB2 1 1
14 20042 1 1 42 TYR HB3 H 76.562 7.133 15.648 1.00 . A A . 42 TYR HB3 1 1
14 20043 1 1 42 TYR HD1 H 80.166 7.853 14.875 1.00 . A A . 42 TYR HD1 1 1
14 20044 1 1 42 TYR HD2 H 77.143 7.393 17.976 1.00 . A A . 42 TYR HD2 1 1
14 20045 1 1 42 TYR HE1 H 81.789 8.727 16.583 1.00 . A A . 42 TYR HE1 1 1
14 20046 1 1 42 TYR HE2 H 78.766 8.269 19.687 1.00 . A A . 42 TYR HE2 1 1
14 20047 1 1 42 TYR HH H 81.528 9.933 18.942 1.00 . A A . 42 TYR HH 1 1
14 20048 1 1 42 TYR N N 77.077 5.216 13.785 1.00 . A A . 42 TYR N 1 1
14 20049 1 1 42 TYR O O 76.269 4.613 16.510 1.00 . A A . 42 TYR O 1 1
14 20050 1 1 42 TYR OH O 81.283 9.041 19.195 1.00 . A A . 42 TYR OH 1 1
14 20051 1 1 43 GLU C C 79.012 3.577 19.217 1.00 . A A . 43 GLU C 1 1
14 20052 1 1 43 GLU CA C 78.042 3.265 18.072 1.00 . A A . 43 GLU CA 1 1
14 20053 1 1 43 GLU CB C 78.172 1.804 17.620 1.00 . A A . 43 GLU CB 1 1
14 20054 1 1 43 GLU CD C 79.689 0.087 16.619 1.00 . A A . 43 GLU CD 1 1
14 20055 1 1 43 GLU CG C 79.599 1.525 17.134 1.00 . A A . 43 GLU CG 1 1
14 20056 1 1 43 GLU H H 79.327 4.194 16.608 1.00 . A A . 43 GLU H 1 1
14 20057 1 1 43 GLU HA H 77.027 3.463 18.378 1.00 . A A . 43 GLU HA 1 1
14 20058 1 1 43 GLU HB2 H 77.943 1.152 18.450 1.00 . A A . 43 GLU HB2 1 1
14 20059 1 1 43 GLU HB3 H 77.479 1.615 16.814 1.00 . A A . 43 GLU HB3 1 1
14 20060 1 1 43 GLU HG2 H 79.849 2.210 16.337 1.00 . A A . 43 GLU HG2 1 1
14 20061 1 1 43 GLU HG3 H 80.291 1.655 17.953 1.00 . A A . 43 GLU HG3 1 1
14 20062 1 1 43 GLU N N 78.386 4.083 16.868 1.00 . A A . 43 GLU N 1 1
14 20063 1 1 43 GLU O O 80.213 3.625 19.030 1.00 . A A . 43 GLU O 1 1
14 20064 1 1 43 GLU OE1 O 78.875 -0.274 15.785 1.00 . A A . 43 GLU OE1 1 1
14 20065 1 1 43 GLU OE2 O 80.571 -0.628 17.066 1.00 . A A . 43 GLU OE2 1 1
14 20066 1 1 44 GLY C C 80.160 5.449 21.241 1.00 . A A . 44 GLY C 1 1
14 20067 1 1 44 GLY CA C 79.360 4.180 21.555 1.00 . A A . 44 GLY CA 1 1
14 20068 1 1 44 GLY H H 77.516 3.810 20.504 1.00 . A A . 44 GLY H 1 1
14 20069 1 1 44 GLY HA2 H 78.744 4.349 22.427 1.00 . A A . 44 GLY HA2 1 1
14 20070 1 1 44 GLY HA3 H 80.044 3.368 21.751 1.00 . A A . 44 GLY HA3 1 1
14 20071 1 1 44 GLY N N 78.489 3.828 20.392 1.00 . A A . 44 GLY N 1 1
14 20072 1 1 44 GLY O O 79.607 6.453 20.830 1.00 . A A . 44 GLY O 1 1
14 20073 1 1 45 GLU C C 83.100 6.410 19.803 1.00 . A A . 45 GLU C 1 1
14 20074 1 1 45 GLU CA C 82.312 6.591 21.116 1.00 . A A . 45 GLU CA 1 1
14 20075 1 1 45 GLU CB C 83.259 6.733 22.322 1.00 . A A . 45 GLU CB 1 1
14 20076 1 1 45 GLU CD C 85.168 5.735 23.598 1.00 . A A . 45 GLU CD 1 1
14 20077 1 1 45 GLU CG C 84.226 5.542 22.408 1.00 . A A . 45 GLU CG 1 1
14 20078 1 1 45 GLU H H 81.871 4.571 21.736 1.00 . A A . 45 GLU H 1 1
14 20079 1 1 45 GLU HA H 81.692 7.471 21.046 1.00 . A A . 45 GLU HA 1 1
14 20080 1 1 45 GLU HB2 H 83.829 7.645 22.220 1.00 . A A . 45 GLU HB2 1 1
14 20081 1 1 45 GLU HB3 H 82.674 6.781 23.228 1.00 . A A . 45 GLU HB3 1 1
14 20082 1 1 45 GLU HG2 H 83.667 4.629 22.541 1.00 . A A . 45 GLU HG2 1 1
14 20083 1 1 45 GLU HG3 H 84.807 5.481 21.500 1.00 . A A . 45 GLU HG3 1 1
14 20084 1 1 45 GLU N N 81.458 5.399 21.417 1.00 . A A . 45 GLU N 1 1
14 20085 1 1 45 GLU O O 84.030 7.151 19.539 1.00 . A A . 45 GLU O 1 1
14 20086 1 1 45 GLU OE1 O 84.675 6.007 24.680 1.00 . A A . 45 GLU OE1 1 1
14 20087 1 1 45 GLU OE2 O 86.366 5.608 23.407 1.00 . A A . 45 GLU OE2 1 1
14 20088 1 1 46 GLU C C 82.573 5.029 16.528 1.00 . A A . 46 GLU C 1 1
14 20089 1 1 46 GLU CA C 83.529 5.191 17.733 1.00 . A A . 46 GLU CA 1 1
14 20090 1 1 46 GLU CB C 84.336 3.905 17.974 1.00 . A A . 46 GLU CB 1 1
14 20091 1 1 46 GLU CD C 84.219 1.529 18.744 1.00 . A A . 46 GLU CD 1 1
14 20092 1 1 46 GLU CG C 83.402 2.713 18.223 1.00 . A A . 46 GLU CG 1 1
14 20093 1 1 46 GLU H H 82.025 4.826 19.236 1.00 . A A . 46 GLU H 1 1
14 20094 1 1 46 GLU HA H 84.207 6.011 17.569 1.00 . A A . 46 GLU HA 1 1
14 20095 1 1 46 GLU HB2 H 84.948 3.701 17.107 1.00 . A A . 46 GLU HB2 1 1
14 20096 1 1 46 GLU HB3 H 84.974 4.042 18.835 1.00 . A A . 46 GLU HB3 1 1
14 20097 1 1 46 GLU HG2 H 82.655 2.982 18.953 1.00 . A A . 46 GLU HG2 1 1
14 20098 1 1 46 GLU HG3 H 82.920 2.433 17.299 1.00 . A A . 46 GLU HG3 1 1
14 20099 1 1 46 GLU N N 82.762 5.422 18.999 1.00 . A A . 46 GLU N 1 1
14 20100 1 1 46 GLU O O 81.721 4.161 16.543 1.00 . A A . 46 GLU O 1 1
14 20101 1 1 46 GLU OE1 O 85.003 0.994 17.978 1.00 . A A . 46 GLU OE1 1 1
14 20102 1 1 46 GLU OE2 O 84.045 1.177 19.899 1.00 . A A . 46 GLU OE2 1 1
14 20103 1 1 47 PRO C C 82.505 4.337 13.487 1.00 . A A . 47 PRO C 1 1
14 20104 1 1 47 PRO CA C 82.018 5.594 14.224 1.00 . A A . 47 PRO CA 1 1
14 20105 1 1 47 PRO CB C 82.292 6.853 13.390 1.00 . A A . 47 PRO CB 1 1
14 20106 1 1 47 PRO CD C 83.768 6.885 15.315 1.00 . A A . 47 PRO CD 1 1
14 20107 1 1 47 PRO CG C 83.173 7.734 14.225 1.00 . A A . 47 PRO CG 1 1
14 20108 1 1 47 PRO HA H 80.966 5.519 14.447 1.00 . A A . 47 PRO HA 1 1
14 20109 1 1 47 PRO HB2 H 82.792 6.590 12.468 1.00 . A A . 47 PRO HB2 1 1
14 20110 1 1 47 PRO HB3 H 81.364 7.363 13.174 1.00 . A A . 47 PRO HB3 1 1
14 20111 1 1 47 PRO HD2 H 84.734 6.505 15.014 1.00 . A A . 47 PRO HD2 1 1
14 20112 1 1 47 PRO HD3 H 83.846 7.446 16.232 1.00 . A A . 47 PRO HD3 1 1
14 20113 1 1 47 PRO HG2 H 83.960 8.150 13.611 1.00 . A A . 47 PRO HG2 1 1
14 20114 1 1 47 PRO HG3 H 82.590 8.528 14.663 1.00 . A A . 47 PRO HG3 1 1
14 20115 1 1 47 PRO N N 82.801 5.792 15.467 1.00 . A A . 47 PRO N 1 1
14 20116 1 1 47 PRO O O 83.690 4.159 13.276 1.00 . A A . 47 PRO O 1 1
14 20117 1 1 48 LYS C C 81.544 2.678 10.658 1.00 . A A . 48 LYS C 1 1
14 20118 1 1 48 LYS CA C 81.980 2.400 12.098 1.00 . A A . 48 LYS CA 1 1
14 20119 1 1 48 LYS CB C 81.230 1.192 12.659 1.00 . A A . 48 LYS CB 1 1
14 20120 1 1 48 LYS CD C 83.133 0.519 14.130 1.00 . A A . 48 LYS CD 1 1
14 20121 1 1 48 LYS CE C 83.506 0.045 15.535 1.00 . A A . 48 LYS CE 1 1
14 20122 1 1 48 LYS CG C 81.662 0.941 14.106 1.00 . A A . 48 LYS CG 1 1
14 20123 1 1 48 LYS H H 80.648 3.781 13.070 1.00 . A A . 48 LYS H 1 1
14 20124 1 1 48 LYS HA H 83.045 2.232 12.146 1.00 . A A . 48 LYS HA 1 1
14 20125 1 1 48 LYS HB2 H 80.168 1.382 12.627 1.00 . A A . 48 LYS HB2 1 1
14 20126 1 1 48 LYS HB3 H 81.460 0.323 12.064 1.00 . A A . 48 LYS HB3 1 1
14 20127 1 1 48 LYS HD2 H 83.285 -0.284 13.424 1.00 . A A . 48 LYS HD2 1 1
14 20128 1 1 48 LYS HD3 H 83.752 1.360 13.859 1.00 . A A . 48 LYS HD3 1 1
14 20129 1 1 48 LYS HE2 H 83.114 0.727 16.278 1.00 . A A . 48 LYS HE2 1 1
14 20130 1 1 48 LYS HE3 H 83.136 -0.954 15.707 1.00 . A A . 48 LYS HE3 1 1
14 20131 1 1 48 LYS HG2 H 81.536 1.847 14.682 1.00 . A A . 48 LYS HG2 1 1
14 20132 1 1 48 LYS HG3 H 81.057 0.155 14.531 1.00 . A A . 48 LYS HG3 1 1
14 20133 1 1 48 LYS HZ1 H 85.356 -0.514 14.762 1.00 . A A . 48 LYS HZ1 1 1
14 20134 1 1 48 LYS HZ2 H 85.328 -0.364 16.454 1.00 . A A . 48 LYS HZ2 1 1
14 20135 1 1 48 LYS HZ3 H 85.342 1.025 15.476 1.00 . A A . 48 LYS HZ3 1 1
14 20136 1 1 48 LYS N N 81.591 3.551 12.972 1.00 . A A . 48 LYS N 1 1
14 20137 1 1 48 LYS NZ N 84.995 0.048 15.559 1.00 . A A . 48 LYS NZ 1 1
14 20138 1 1 48 LYS O O 80.476 3.211 10.424 1.00 . A A . 48 LYS O 1 1
14 20139 1 1 49 GLU C C 82.403 1.516 7.365 1.00 . A A . 49 GLU C 1 1
14 20140 1 1 49 GLU CA C 82.057 2.696 8.277 1.00 . A A . 49 GLU CA 1 1
14 20141 1 1 49 GLU CB C 82.918 3.911 7.927 1.00 . A A . 49 GLU CB 1 1
14 20142 1 1 49 GLU CD C 83.339 6.343 8.451 1.00 . A A . 49 GLU CD 1 1
14 20143 1 1 49 GLU CG C 82.536 5.090 8.833 1.00 . A A . 49 GLU CG 1 1
14 20144 1 1 49 GLU H H 83.259 1.993 9.923 1.00 . A A . 49 GLU H 1 1
14 20145 1 1 49 GLU HA H 81.013 2.948 8.181 1.00 . A A . 49 GLU HA 1 1
14 20146 1 1 49 GLU HB2 H 83.961 3.667 8.074 1.00 . A A . 49 GLU HB2 1 1
14 20147 1 1 49 GLU HB3 H 82.754 4.185 6.897 1.00 . A A . 49 GLU HB3 1 1
14 20148 1 1 49 GLU HG2 H 81.480 5.295 8.724 1.00 . A A . 49 GLU HG2 1 1
14 20149 1 1 49 GLU HG3 H 82.745 4.832 9.860 1.00 . A A . 49 GLU HG3 1 1
14 20150 1 1 49 GLU N N 82.389 2.382 9.700 1.00 . A A . 49 GLU N 1 1
14 20151 1 1 49 GLU O O 83.153 0.632 7.737 1.00 . A A . 49 GLU O 1 1
14 20152 1 1 49 GLU OE1 O 84.360 6.207 7.792 1.00 . A A . 49 GLU OE1 1 1
14 20153 1 1 49 GLU OE2 O 82.916 7.424 8.828 1.00 . A A . 49 GLU OE2 1 1
14 20154 1 1 50 GLY C C 81.913 0.913 3.772 1.00 . A A . 50 GLY C 1 1
14 20155 1 1 50 GLY CA C 82.192 0.431 5.196 1.00 . A A . 50 GLY CA 1 1
14 20156 1 1 50 GLY H H 81.295 2.258 5.893 1.00 . A A . 50 GLY H 1 1
14 20157 1 1 50 GLY HA2 H 83.230 0.147 5.288 1.00 . A A . 50 GLY HA2 1 1
14 20158 1 1 50 GLY HA3 H 81.563 -0.418 5.408 1.00 . A A . 50 GLY HA3 1 1
14 20159 1 1 50 GLY N N 81.882 1.522 6.163 1.00 . A A . 50 GLY N 1 1
14 20160 1 1 50 GLY O O 80.873 1.477 3.499 1.00 . A A . 50 GLY O 1 1
14 20161 1 1 51 THR C C 82.637 -0.255 0.548 1.00 . A A . 51 THR C 1 1
14 20162 1 1 51 THR CA C 82.560 0.995 1.423 1.00 . A A . 51 THR CA 1 1
14 20163 1 1 51 THR CB C 83.689 1.961 1.051 1.00 . A A . 51 THR CB 1 1
14 20164 1 1 51 THR CG2 C 83.288 2.757 -0.193 1.00 . A A . 51 THR CG2 1 1
14 20165 1 1 51 THR H H 83.609 0.124 3.095 1.00 . A A . 51 THR H 1 1
14 20166 1 1 51 THR HA H 81.602 1.482 1.315 1.00 . A A . 51 THR HA 1 1
14 20167 1 1 51 THR HB H 84.586 1.399 0.839 1.00 . A A . 51 THR HB 1 1
14 20168 1 1 51 THR HG1 H 84.802 3.239 2.003 1.00 . A A . 51 THR HG1 1 1
14 20169 1 1 51 THR HG21 H 82.865 3.704 0.107 1.00 . A A . 51 THR HG21 1 1
14 20170 1 1 51 THR HG22 H 82.555 2.201 -0.760 1.00 . A A . 51 THR HG22 1 1
14 20171 1 1 51 THR HG23 H 84.160 2.931 -0.806 1.00 . A A . 51 THR HG23 1 1
14 20172 1 1 51 THR N N 82.804 0.627 2.852 1.00 . A A . 51 THR N 1 1
14 20173 1 1 51 THR O O 83.546 -1.055 0.688 1.00 . A A . 51 THR O 1 1
14 20174 1 1 51 THR OG1 O 83.933 2.853 2.128 1.00 . A A . 51 THR OG1 1 1
14 20175 1 1 52 PHE C C 81.084 -1.262 -2.652 1.00 . A A . 52 PHE C 1 1
14 20176 1 1 52 PHE CA C 81.804 -1.568 -1.324 1.00 . A A . 52 PHE CA 1 1
14 20177 1 1 52 PHE CB C 81.154 -2.741 -0.550 1.00 . A A . 52 PHE CB 1 1
14 20178 1 1 52 PHE CD1 C 79.013 -1.633 0.328 1.00 . A A . 52 PHE CD1 1 1
14 20179 1 1 52 PHE CD2 C 78.840 -3.491 -1.313 1.00 . A A . 52 PHE CD2 1 1
14 20180 1 1 52 PHE CE1 C 77.581 -1.522 0.350 1.00 . A A . 52 PHE CE1 1 1
14 20181 1 1 52 PHE CE2 C 77.412 -3.380 -1.292 1.00 . A A . 52 PHE CE2 1 1
14 20182 1 1 52 PHE CG C 79.641 -2.620 -0.505 1.00 . A A . 52 PHE CG 1 1
14 20183 1 1 52 PHE CZ C 76.782 -2.398 -0.463 1.00 . A A . 52 PHE CZ 1 1
14 20184 1 1 52 PHE H H 81.039 0.288 -0.511 1.00 . A A . 52 PHE H 1 1
14 20185 1 1 52 PHE HA H 82.839 -1.804 -1.524 1.00 . A A . 52 PHE HA 1 1
14 20186 1 1 52 PHE HB2 H 81.417 -3.670 -1.034 1.00 . A A . 52 PHE HB2 1 1
14 20187 1 1 52 PHE HB3 H 81.539 -2.751 0.460 1.00 . A A . 52 PHE HB3 1 1
14 20188 1 1 52 PHE HD1 H 79.617 -0.976 0.936 1.00 . A A . 52 PHE HD1 1 1
14 20189 1 1 52 PHE HD2 H 79.313 -4.233 -1.939 1.00 . A A . 52 PHE HD2 1 1
14 20190 1 1 52 PHE HE1 H 77.106 -0.782 0.975 1.00 . A A . 52 PHE HE1 1 1
14 20191 1 1 52 PHE HE2 H 76.810 -4.039 -1.901 1.00 . A A . 52 PHE HE2 1 1
14 20192 1 1 52 PHE HZ H 75.705 -2.314 -0.452 1.00 . A A . 52 PHE HZ 1 1
14 20193 1 1 52 PHE N N 81.732 -0.398 -0.392 1.00 . A A . 52 PHE N 1 1
14 20194 1 1 52 PHE O O 80.350 -0.295 -2.761 1.00 . A A . 52 PHE O 1 1
14 20195 1 1 53 THR C C 79.317 -3.043 -4.931 1.00 . A A . 53 THR C 1 1
14 20196 1 1 53 THR CA C 80.434 -1.999 -4.883 1.00 . A A . 53 THR CA 1 1
14 20197 1 1 53 THR CB C 81.450 -2.249 -5.998 1.00 . A A . 53 THR CB 1 1
14 20198 1 1 53 THR CG2 C 80.782 -2.032 -7.358 1.00 . A A . 53 THR CG2 1 1
14 20199 1 1 53 THR H H 81.733 -2.957 -3.457 1.00 . A A . 53 THR H 1 1
14 20200 1 1 53 THR HA H 80.028 -1.003 -4.965 1.00 . A A . 53 THR HA 1 1
14 20201 1 1 53 THR HB H 81.811 -3.263 -5.937 1.00 . A A . 53 THR HB 1 1
14 20202 1 1 53 THR HG1 H 83.353 -1.855 -5.912 1.00 . A A . 53 THR HG1 1 1
14 20203 1 1 53 THR HG21 H 80.259 -1.087 -7.355 1.00 . A A . 53 THR HG21 1 1
14 20204 1 1 53 THR HG22 H 80.080 -2.832 -7.546 1.00 . A A . 53 THR HG22 1 1
14 20205 1 1 53 THR HG23 H 81.535 -2.025 -8.131 1.00 . A A . 53 THR HG23 1 1
14 20206 1 1 53 THR N N 81.203 -2.148 -3.611 1.00 . A A . 53 THR N 1 1
14 20207 1 1 53 THR O O 79.478 -4.150 -4.451 1.00 . A A . 53 THR O 1 1
14 20208 1 1 53 THR OG1 O 82.540 -1.348 -5.853 1.00 . A A . 53 THR OG1 1 1
14 20209 1 1 54 ALA C C 76.177 -3.459 -6.694 1.00 . A A . 54 ALA C 1 1
14 20210 1 1 54 ALA CA C 76.997 -3.602 -5.412 1.00 . A A . 54 ALA CA 1 1
14 20211 1 1 54 ALA CB C 76.166 -3.180 -4.194 1.00 . A A . 54 ALA CB 1 1
14 20212 1 1 54 ALA H H 78.045 -1.750 -5.743 1.00 . A A . 54 ALA H 1 1
14 20213 1 1 54 ALA HA H 77.331 -4.617 -5.293 1.00 . A A . 54 ALA HA 1 1
14 20214 1 1 54 ALA HB1 H 76.764 -2.554 -3.547 1.00 . A A . 54 ALA HB1 1 1
14 20215 1 1 54 ALA HB2 H 75.848 -4.057 -3.651 1.00 . A A . 54 ALA HB2 1 1
14 20216 1 1 54 ALA HB3 H 75.299 -2.625 -4.523 1.00 . A A . 54 ALA HB3 1 1
14 20217 1 1 54 ALA N N 78.162 -2.667 -5.425 1.00 . A A . 54 ALA N 1 1
14 20218 1 1 54 ALA O O 75.978 -2.367 -7.189 1.00 . A A . 54 ALA O 1 1
14 20219 1 1 55 ARG C C 73.253 -4.343 -7.862 1.00 . A A . 55 ARG C 1 1
14 20220 1 1 55 ARG CA C 74.698 -4.466 -8.345 1.00 . A A . 55 ARG CA 1 1
14 20221 1 1 55 ARG CB C 74.900 -5.775 -9.110 1.00 . A A . 55 ARG CB 1 1
14 20222 1 1 55 ARG CD C 74.513 -6.933 -11.297 1.00 . A A . 55 ARG CD 1 1
14 20223 1 1 55 ARG CG C 74.344 -5.620 -10.529 1.00 . A A . 55 ARG CG 1 1
14 20224 1 1 55 ARG CZ C 73.499 -9.142 -10.881 1.00 . A A . 55 ARG CZ 1 1
14 20225 1 1 55 ARG H H 75.731 -5.397 -6.700 1.00 . A A . 55 ARG H 1 1
14 20226 1 1 55 ARG HA H 74.960 -3.628 -8.971 1.00 . A A . 55 ARG HA 1 1
14 20227 1 1 55 ARG HB2 H 75.954 -6.007 -9.157 1.00 . A A . 55 ARG HB2 1 1
14 20228 1 1 55 ARG HB3 H 74.376 -6.572 -8.606 1.00 . A A . 55 ARG HB3 1 1
14 20229 1 1 55 ARG HD2 H 74.399 -6.763 -12.358 1.00 . A A . 55 ARG HD2 1 1
14 20230 1 1 55 ARG HD3 H 75.477 -7.369 -11.085 1.00 . A A . 55 ARG HD3 1 1
14 20231 1 1 55 ARG HE H 72.630 -7.422 -10.376 1.00 . A A . 55 ARG HE 1 1
14 20232 1 1 55 ARG HG2 H 73.295 -5.365 -10.477 1.00 . A A . 55 ARG HG2 1 1
14 20233 1 1 55 ARG HG3 H 74.880 -4.835 -11.040 1.00 . A A . 55 ARG HG3 1 1
14 20234 1 1 55 ARG HH11 H 75.289 -9.214 -11.806 1.00 . A A . 55 ARG HH11 1 1
14 20235 1 1 55 ARG HH12 H 74.551 -10.742 -11.485 1.00 . A A . 55 ARG HH12 1 1
14 20236 1 1 55 ARG HH21 H 71.726 -9.425 -9.994 1.00 . A A . 55 ARG HH21 1 1
14 20237 1 1 55 ARG HH22 H 72.561 -10.864 -10.475 1.00 . A A . 55 ARG HH22 1 1
14 20238 1 1 55 ARG N N 75.614 -4.545 -7.169 1.00 . A A . 55 ARG N 1 1
14 20239 1 1 55 ARG NE N 73.422 -7.825 -10.788 1.00 . A A . 55 ARG NE 1 1
14 20240 1 1 55 ARG NH1 N 74.529 -9.744 -11.435 1.00 . A A . 55 ARG NH1 1 1
14 20241 1 1 55 ARG NH2 N 72.519 -9.867 -10.413 1.00 . A A . 55 ARG NH2 1 1
14 20242 1 1 55 ARG O O 72.883 -4.892 -6.840 1.00 . A A . 55 ARG O 1 1
14 20243 1 1 56 VAL C C 70.199 -4.650 -8.531 1.00 . A A . 56 VAL C 1 1
14 20244 1 1 56 VAL CA C 71.022 -3.415 -8.163 1.00 . A A . 56 VAL CA 1 1
14 20245 1 1 56 VAL CB C 70.550 -2.177 -8.937 1.00 . A A . 56 VAL CB 1 1
14 20246 1 1 56 VAL CG1 C 69.059 -1.907 -8.673 1.00 . A A . 56 VAL CG1 1 1
14 20247 1 1 56 VAL CG2 C 71.377 -0.970 -8.485 1.00 . A A . 56 VAL CG2 1 1
14 20248 1 1 56 VAL H H 72.782 -3.170 -9.387 1.00 . A A . 56 VAL H 1 1
14 20249 1 1 56 VAL HA H 70.965 -3.229 -7.102 1.00 . A A . 56 VAL HA 1 1
14 20250 1 1 56 VAL HB H 70.702 -2.338 -9.994 1.00 . A A . 56 VAL HB 1 1
14 20251 1 1 56 VAL HG11 H 68.609 -2.771 -8.203 1.00 . A A . 56 VAL HG11 1 1
14 20252 1 1 56 VAL HG12 H 68.563 -1.712 -9.613 1.00 . A A . 56 VAL HG12 1 1
14 20253 1 1 56 VAL HG13 H 68.949 -1.051 -8.024 1.00 . A A . 56 VAL HG13 1 1
14 20254 1 1 56 VAL HG21 H 71.493 -0.282 -9.308 1.00 . A A . 56 VAL HG21 1 1
14 20255 1 1 56 VAL HG22 H 72.350 -1.304 -8.154 1.00 . A A . 56 VAL HG22 1 1
14 20256 1 1 56 VAL HG23 H 70.871 -0.476 -7.669 1.00 . A A . 56 VAL HG23 1 1
14 20257 1 1 56 VAL N N 72.445 -3.608 -8.580 1.00 . A A . 56 VAL N 1 1
14 20258 1 1 56 VAL O O 70.173 -5.074 -9.670 1.00 . A A . 56 VAL O 1 1
14 20259 1 1 57 GLY C C 67.183 -5.982 -7.878 1.00 . A A . 57 GLY C 1 1
14 20260 1 1 57 GLY CA C 68.655 -6.393 -7.832 1.00 . A A . 57 GLY CA 1 1
14 20261 1 1 57 GLY H H 69.548 -4.817 -6.668 1.00 . A A . 57 GLY H 1 1
14 20262 1 1 57 GLY HA2 H 68.931 -6.830 -8.781 1.00 . A A . 57 GLY HA2 1 1
14 20263 1 1 57 GLY HA3 H 68.798 -7.119 -7.046 1.00 . A A . 57 GLY HA3 1 1
14 20264 1 1 57 GLY N N 69.512 -5.201 -7.568 1.00 . A A . 57 GLY N 1 1
14 20265 1 1 57 GLY O O 66.846 -4.813 -7.967 1.00 . A A . 57 GLY O 1 1
14 20266 1 1 58 GLU C C 64.431 -5.788 -6.694 1.00 . A A . 58 GLU C 1 1
14 20267 1 1 58 GLU CA C 64.844 -6.653 -7.888 1.00 . A A . 58 GLU CA 1 1
14 20268 1 1 58 GLU CB C 64.151 -8.019 -7.829 1.00 . A A . 58 GLU CB 1 1
14 20269 1 1 58 GLU CD C 61.910 -9.190 -7.906 1.00 . A A . 58 GLU CD 1 1
14 20270 1 1 58 GLU CG C 62.642 -7.842 -8.039 1.00 . A A . 58 GLU CG 1 1
14 20271 1 1 58 GLU H H 66.620 -7.878 -7.766 1.00 . A A . 58 GLU H 1 1
14 20272 1 1 58 GLU HA H 64.600 -6.157 -8.813 1.00 . A A . 58 GLU HA 1 1
14 20273 1 1 58 GLU HB2 H 64.551 -8.658 -8.603 1.00 . A A . 58 GLU HB2 1 1
14 20274 1 1 58 GLU HB3 H 64.327 -8.469 -6.863 1.00 . A A . 58 GLU HB3 1 1
14 20275 1 1 58 GLU HG2 H 62.260 -7.156 -7.300 1.00 . A A . 58 GLU HG2 1 1
14 20276 1 1 58 GLU HG3 H 62.465 -7.437 -9.024 1.00 . A A . 58 GLU HG3 1 1
14 20277 1 1 58 GLU N N 66.308 -6.950 -7.829 1.00 . A A . 58 GLU N 1 1
14 20278 1 1 58 GLU O O 65.055 -5.809 -5.651 1.00 . A A . 58 GLU O 1 1
14 20279 1 1 58 GLU OE1 O 62.547 -10.179 -7.569 1.00 . A A . 58 GLU OE1 1 1
14 20280 1 1 58 GLU OE2 O 60.713 -9.208 -8.142 1.00 . A A . 58 GLU OE2 1 1
14 20281 1 1 59 GLN C C 64.024 -3.215 -5.207 1.00 . A A . 59 GLN C 1 1
14 20282 1 1 59 GLN CA C 62.904 -4.118 -5.750 1.00 . A A . 59 GLN CA 1 1
14 20283 1 1 59 GLN CB C 62.396 -5.059 -4.652 1.00 . A A . 59 GLN CB 1 1
14 20284 1 1 59 GLN CD C 60.570 -6.637 -4.006 1.00 . A A . 59 GLN CD 1 1
14 20285 1 1 59 GLN CG C 61.042 -5.640 -5.064 1.00 . A A . 59 GLN CG 1 1
14 20286 1 1 59 GLN H H 62.916 -5.011 -7.713 1.00 . A A . 59 GLN H 1 1
14 20287 1 1 59 GLN HA H 62.085 -3.511 -6.104 1.00 . A A . 59 GLN HA 1 1
14 20288 1 1 59 GLN HB2 H 63.105 -5.862 -4.509 1.00 . A A . 59 GLN HB2 1 1
14 20289 1 1 59 GLN HB3 H 62.284 -4.509 -3.730 1.00 . A A . 59 GLN HB3 1 1
14 20290 1 1 59 GLN HE21 H 61.151 -8.225 -5.047 1.00 . A A . 59 GLN HE21 1 1
14 20291 1 1 59 GLN HE22 H 60.433 -8.563 -3.548 1.00 . A A . 59 GLN HE22 1 1
14 20292 1 1 59 GLN HG2 H 60.321 -4.840 -5.153 1.00 . A A . 59 GLN HG2 1 1
14 20293 1 1 59 GLN HG3 H 61.139 -6.143 -6.013 1.00 . A A . 59 GLN HG3 1 1
14 20294 1 1 59 GLN N N 63.388 -5.012 -6.853 1.00 . A A . 59 GLN N 1 1
14 20295 1 1 59 GLN NE2 N 60.731 -7.915 -4.218 1.00 . A A . 59 GLN NE2 1 1
14 20296 1 1 59 GLN O O 63.864 -2.614 -4.158 1.00 . A A . 59 GLN O 1 1
14 20297 1 1 59 GLN OE1 O 60.049 -6.251 -2.979 1.00 . A A . 59 GLN OE1 1 1
14 20298 1 1 60 GLY C C 66.950 -2.508 -4.389 1.00 . A A . 60 GLY C 1 1
14 20299 1 1 60 GLY CA C 66.097 -1.974 -5.545 1.00 . A A . 60 GLY CA 1 1
14 20300 1 1 60 GLY H H 65.145 -3.400 -6.858 1.00 . A A . 60 GLY H 1 1
14 20301 1 1 60 GLY HA2 H 66.737 -1.740 -6.383 1.00 . A A . 60 GLY HA2 1 1
14 20302 1 1 60 GLY HA3 H 65.590 -1.078 -5.222 1.00 . A A . 60 GLY HA3 1 1
14 20303 1 1 60 GLY N N 65.078 -2.989 -5.968 1.00 . A A . 60 GLY N 1 1
14 20304 1 1 60 GLY O O 67.505 -1.736 -3.622 1.00 . A A . 60 GLY O 1 1
14 20305 1 1 61 SER C C 69.258 -4.371 -3.340 1.00 . A A . 61 SER C 1 1
14 20306 1 1 61 SER CA C 67.753 -4.377 -3.047 1.00 . A A . 61 SER CA 1 1
14 20307 1 1 61 SER CB C 67.245 -5.811 -2.897 1.00 . A A . 61 SER CB 1 1
14 20308 1 1 61 SER H H 66.501 -4.403 -4.803 1.00 . A A . 61 SER H 1 1
14 20309 1 1 61 SER HA H 67.542 -3.814 -2.150 1.00 . A A . 61 SER HA 1 1
14 20310 1 1 61 SER HB2 H 67.581 -6.404 -3.731 1.00 . A A . 61 SER HB2 1 1
14 20311 1 1 61 SER HB3 H 67.629 -6.235 -1.978 1.00 . A A . 61 SER HB3 1 1
14 20312 1 1 61 SER HG H 65.513 -6.442 -3.521 1.00 . A A . 61 SER HG 1 1
14 20313 1 1 61 SER N N 66.998 -3.807 -4.206 1.00 . A A . 61 SER N 1 1
14 20314 1 1 61 SER O O 69.683 -4.648 -4.445 1.00 . A A . 61 SER O 1 1
14 20315 1 1 61 SER OG O 65.823 -5.806 -2.872 1.00 . A A . 61 SER OG 1 1
14 20316 1 1 62 VAL C C 72.156 -4.955 -1.281 1.00 . A A . 62 VAL C 1 1
14 20317 1 1 62 VAL CA C 71.542 -4.236 -2.493 1.00 . A A . 62 VAL CA 1 1
14 20318 1 1 62 VAL CB C 72.020 -2.781 -2.588 1.00 . A A . 62 VAL CB 1 1
14 20319 1 1 62 VAL CG1 C 71.645 -2.017 -1.315 1.00 . A A . 62 VAL CG1 1 1
14 20320 1 1 62 VAL CG2 C 73.540 -2.752 -2.764 1.00 . A A . 62 VAL CG2 1 1
14 20321 1 1 62 VAL H H 69.680 -3.998 -1.438 1.00 . A A . 62 VAL H 1 1
14 20322 1 1 62 VAL HA H 71.786 -4.764 -3.402 1.00 . A A . 62 VAL HA 1 1
14 20323 1 1 62 VAL HB H 71.551 -2.307 -3.437 1.00 . A A . 62 VAL HB 1 1
14 20324 1 1 62 VAL HG11 H 71.966 -0.989 -1.404 1.00 . A A . 62 VAL HG11 1 1
14 20325 1 1 62 VAL HG12 H 72.132 -2.473 -0.465 1.00 . A A . 62 VAL HG12 1 1
14 20326 1 1 62 VAL HG13 H 70.575 -2.049 -1.177 1.00 . A A . 62 VAL HG13 1 1
14 20327 1 1 62 VAL HG21 H 74.015 -2.799 -1.795 1.00 . A A . 62 VAL HG21 1 1
14 20328 1 1 62 VAL HG22 H 73.827 -1.839 -3.263 1.00 . A A . 62 VAL HG22 1 1
14 20329 1 1 62 VAL HG23 H 73.849 -3.599 -3.358 1.00 . A A . 62 VAL HG23 1 1
14 20330 1 1 62 VAL N N 70.059 -4.152 -2.328 1.00 . A A . 62 VAL N 1 1
14 20331 1 1 62 VAL O O 71.624 -4.889 -0.189 1.00 . A A . 62 VAL O 1 1
14 20332 1 1 63 ILE C C 75.165 -6.006 0.030 1.00 . A A . 63 ILE C 1 1
14 20333 1 1 63 ILE CA C 73.781 -6.532 -0.370 1.00 . A A . 63 ILE CA 1 1
14 20334 1 1 63 ILE CB C 73.896 -7.962 -0.923 1.00 . A A . 63 ILE CB 1 1
14 20335 1 1 63 ILE CD1 C 71.491 -8.436 -0.300 1.00 . A A . 63 ILE CD1 1 1
14 20336 1 1 63 ILE CG1 C 72.528 -8.462 -1.430 1.00 . A A . 63 ILE CG1 1 1
14 20337 1 1 63 ILE CG2 C 74.403 -8.899 0.178 1.00 . A A . 63 ILE CG2 1 1
14 20338 1 1 63 ILE H H 73.569 -5.807 -2.395 1.00 . A A . 63 ILE H 1 1
14 20339 1 1 63 ILE HA H 73.118 -6.520 0.480 1.00 . A A . 63 ILE HA 1 1
14 20340 1 1 63 ILE HB H 74.603 -7.966 -1.741 1.00 . A A . 63 ILE HB 1 1
14 20341 1 1 63 ILE HD11 H 71.813 -9.089 0.499 1.00 . A A . 63 ILE HD11 1 1
14 20342 1 1 63 ILE HD12 H 70.537 -8.772 -0.678 1.00 . A A . 63 ILE HD12 1 1
14 20343 1 1 63 ILE HD13 H 71.396 -7.429 0.076 1.00 . A A . 63 ILE HD13 1 1
14 20344 1 1 63 ILE HG12 H 72.193 -7.825 -2.236 1.00 . A A . 63 ILE HG12 1 1
14 20345 1 1 63 ILE HG13 H 72.631 -9.473 -1.796 1.00 . A A . 63 ILE HG13 1 1
14 20346 1 1 63 ILE HG21 H 74.040 -9.900 -0.005 1.00 . A A . 63 ILE HG21 1 1
14 20347 1 1 63 ILE HG22 H 74.044 -8.556 1.137 1.00 . A A . 63 ILE HG22 1 1
14 20348 1 1 63 ILE HG23 H 75.484 -8.903 0.178 1.00 . A A . 63 ILE HG23 1 1
14 20349 1 1 63 ILE N N 73.206 -5.716 -1.489 1.00 . A A . 63 ILE N 1 1
14 20350 1 1 63 ILE O O 76.095 -6.033 -0.756 1.00 . A A . 63 ILE O 1 1
14 20351 1 1 64 ILE C C 77.516 -6.593 2.039 1.00 . A A . 64 ILE C 1 1
14 20352 1 1 64 ILE CA C 76.698 -5.309 1.798 1.00 . A A . 64 ILE CA 1 1
14 20353 1 1 64 ILE CB C 76.443 -4.568 3.117 1.00 . A A . 64 ILE CB 1 1
14 20354 1 1 64 ILE CD1 C 75.061 -2.767 4.166 1.00 . A A . 64 ILE CD1 1 1
14 20355 1 1 64 ILE CG1 C 75.608 -3.313 2.845 1.00 . A A . 64 ILE CG1 1 1
14 20356 1 1 64 ILE CG2 C 77.775 -4.159 3.751 1.00 . A A . 64 ILE CG2 1 1
14 20357 1 1 64 ILE H H 74.591 -5.766 1.920 1.00 . A A . 64 ILE H 1 1
14 20358 1 1 64 ILE HA H 77.205 -4.662 1.099 1.00 . A A . 64 ILE HA 1 1
14 20359 1 1 64 ILE HB H 75.908 -5.218 3.795 1.00 . A A . 64 ILE HB 1 1
14 20360 1 1 64 ILE HD11 H 74.720 -1.752 4.022 1.00 . A A . 64 ILE HD11 1 1
14 20361 1 1 64 ILE HD12 H 75.841 -2.783 4.913 1.00 . A A . 64 ILE HD12 1 1
14 20362 1 1 64 ILE HD13 H 74.235 -3.381 4.494 1.00 . A A . 64 ILE HD13 1 1
14 20363 1 1 64 ILE HG12 H 76.229 -2.564 2.375 1.00 . A A . 64 ILE HG12 1 1
14 20364 1 1 64 ILE HG13 H 74.786 -3.561 2.192 1.00 . A A . 64 ILE HG13 1 1
14 20365 1 1 64 ILE HG21 H 78.253 -3.414 3.133 1.00 . A A . 64 ILE HG21 1 1
14 20366 1 1 64 ILE HG22 H 78.415 -5.025 3.832 1.00 . A A . 64 ILE HG22 1 1
14 20367 1 1 64 ILE HG23 H 77.596 -3.752 4.734 1.00 . A A . 64 ILE HG23 1 1
14 20368 1 1 64 ILE N N 75.337 -5.672 1.287 1.00 . A A . 64 ILE N 1 1
14 20369 1 1 64 ILE O O 76.963 -7.592 2.442 1.00 . A A . 64 ILE O 1 1
14 20370 1 1 65 PRO C C 79.698 -8.132 3.498 1.00 . A A . 65 PRO C 1 1
14 20371 1 1 65 PRO CA C 79.671 -7.742 2.016 1.00 . A A . 65 PRO CA 1 1
14 20372 1 1 65 PRO CB C 81.045 -7.274 1.540 1.00 . A A . 65 PRO CB 1 1
14 20373 1 1 65 PRO CD C 79.613 -5.396 1.324 1.00 . A A . 65 PRO CD 1 1
14 20374 1 1 65 PRO CG C 80.998 -5.800 1.735 1.00 . A A . 65 PRO CG 1 1
14 20375 1 1 65 PRO HA H 79.331 -8.567 1.410 1.00 . A A . 65 PRO HA 1 1
14 20376 1 1 65 PRO HB2 H 81.825 -7.718 2.143 1.00 . A A . 65 PRO HB2 1 1
14 20377 1 1 65 PRO HB3 H 81.187 -7.508 0.496 1.00 . A A . 65 PRO HB3 1 1
14 20378 1 1 65 PRO HD2 H 79.319 -4.478 1.815 1.00 . A A . 65 PRO HD2 1 1
14 20379 1 1 65 PRO HD3 H 79.539 -5.307 0.252 1.00 . A A . 65 PRO HD3 1 1
14 20380 1 1 65 PRO HG2 H 81.168 -5.560 2.775 1.00 . A A . 65 PRO HG2 1 1
14 20381 1 1 65 PRO HG3 H 81.727 -5.311 1.108 1.00 . A A . 65 PRO HG3 1 1
14 20382 1 1 65 PRO N N 78.812 -6.539 1.799 1.00 . A A . 65 PRO N 1 1
14 20383 1 1 65 PRO O O 79.819 -7.292 4.370 1.00 . A A . 65 PRO O 1 1
14 20384 1 1 66 LYS C C 80.861 -9.384 5.937 1.00 . A A . 66 LYS C 1 1
14 20385 1 1 66 LYS CA C 79.606 -9.880 5.213 1.00 . A A . 66 LYS CA 1 1
14 20386 1 1 66 LYS CB C 79.611 -11.411 5.132 1.00 . A A . 66 LYS CB 1 1
14 20387 1 1 66 LYS CD C 78.099 -11.849 7.073 1.00 . A A . 66 LYS CD 1 1
14 20388 1 1 66 LYS CE C 77.994 -12.506 8.450 1.00 . A A . 66 LYS CE 1 1
14 20389 1 1 66 LYS CG C 79.526 -11.999 6.542 1.00 . A A . 66 LYS CG 1 1
14 20390 1 1 66 LYS H H 79.501 -10.058 3.059 1.00 . A A . 66 LYS H 1 1
14 20391 1 1 66 LYS HA H 78.719 -9.546 5.728 1.00 . A A . 66 LYS HA 1 1
14 20392 1 1 66 LYS HB2 H 78.763 -11.743 4.550 1.00 . A A . 66 LYS HB2 1 1
14 20393 1 1 66 LYS HB3 H 80.524 -11.743 4.660 1.00 . A A . 66 LYS HB3 1 1
14 20394 1 1 66 LYS HD2 H 77.853 -10.800 7.153 1.00 . A A . 66 LYS HD2 1 1
14 20395 1 1 66 LYS HD3 H 77.409 -12.328 6.394 1.00 . A A . 66 LYS HD3 1 1
14 20396 1 1 66 LYS HE2 H 77.539 -13.484 8.367 1.00 . A A . 66 LYS HE2 1 1
14 20397 1 1 66 LYS HE3 H 78.969 -12.582 8.907 1.00 . A A . 66 LYS HE3 1 1
14 20398 1 1 66 LYS HG2 H 79.791 -13.046 6.511 1.00 . A A . 66 LYS HG2 1 1
14 20399 1 1 66 LYS HG3 H 80.207 -11.473 7.193 1.00 . A A . 66 LYS HG3 1 1
14 20400 1 1 66 LYS HZ1 H 77.087 -11.923 10.231 1.00 . A A . 66 LYS HZ1 1 1
14 20401 1 1 66 LYS HZ2 H 76.168 -11.589 8.843 1.00 . A A . 66 LYS HZ2 1 1
14 20402 1 1 66 LYS HZ3 H 77.519 -10.631 9.220 1.00 . A A . 66 LYS HZ3 1 1
14 20403 1 1 66 LYS N N 79.590 -9.408 3.786 1.00 . A A . 66 LYS N 1 1
14 20404 1 1 66 LYS NZ N 77.127 -11.593 9.246 1.00 . A A . 66 LYS NZ 1 1
14 20405 1 1 66 LYS O O 80.836 -9.100 7.121 1.00 . A A . 66 LYS O 1 1
14 20406 1 1 67 ALA C C 83.082 -7.458 6.467 1.00 . A A . 67 ALA C 1 1
14 20407 1 1 67 ALA CA C 83.243 -8.859 5.871 1.00 . A A . 67 ALA CA 1 1
14 20408 1 1 67 ALA CB C 84.277 -8.841 4.743 1.00 . A A . 67 ALA CB 1 1
14 20409 1 1 67 ALA H H 81.946 -9.555 4.284 1.00 . A A . 67 ALA H 1 1
14 20410 1 1 67 ALA HA H 83.545 -9.559 6.635 1.00 . A A . 67 ALA HA 1 1
14 20411 1 1 67 ALA HB1 H 83.810 -8.494 3.832 1.00 . A A . 67 ALA HB1 1 1
14 20412 1 1 67 ALA HB2 H 84.663 -9.838 4.592 1.00 . A A . 67 ALA HB2 1 1
14 20413 1 1 67 ALA HB3 H 85.088 -8.178 5.007 1.00 . A A . 67 ALA HB3 1 1
14 20414 1 1 67 ALA N N 81.961 -9.303 5.232 1.00 . A A . 67 ALA N 1 1
14 20415 1 1 67 ALA O O 83.590 -7.165 7.537 1.00 . A A . 67 ALA O 1 1
14 20416 1 1 68 LEU C C 81.104 -5.218 7.429 1.00 . A A . 68 LEU C 1 1
14 20417 1 1 68 LEU CA C 82.147 -5.218 6.312 1.00 . A A . 68 LEU CA 1 1
14 20418 1 1 68 LEU CB C 81.670 -4.385 5.115 1.00 . A A . 68 LEU CB 1 1
14 20419 1 1 68 LEU CD1 C 82.319 -3.363 2.924 1.00 . A A . 68 LEU CD1 1 1
14 20420 1 1 68 LEU CD2 C 83.988 -3.465 4.771 1.00 . A A . 68 LEU CD2 1 1
14 20421 1 1 68 LEU CG C 82.815 -4.197 4.106 1.00 . A A . 68 LEU CG 1 1
14 20422 1 1 68 LEU H H 81.952 -6.874 4.940 1.00 . A A . 68 LEU H 1 1
14 20423 1 1 68 LEU HA H 83.078 -4.819 6.682 1.00 . A A . 68 LEU HA 1 1
14 20424 1 1 68 LEU HB2 H 80.846 -4.892 4.632 1.00 . A A . 68 LEU HB2 1 1
14 20425 1 1 68 LEU HB3 H 81.339 -3.417 5.463 1.00 . A A . 68 LEU HB3 1 1
14 20426 1 1 68 LEU HD11 H 82.847 -3.657 2.029 1.00 . A A . 68 LEU HD11 1 1
14 20427 1 1 68 LEU HD12 H 82.500 -2.316 3.121 1.00 . A A . 68 LEU HD12 1 1
14 20428 1 1 68 LEU HD13 H 81.260 -3.526 2.787 1.00 . A A . 68 LEU HD13 1 1
14 20429 1 1 68 LEU HD21 H 83.608 -2.673 5.400 1.00 . A A . 68 LEU HD21 1 1
14 20430 1 1 68 LEU HD22 H 84.627 -3.043 4.010 1.00 . A A . 68 LEU HD22 1 1
14 20431 1 1 68 LEU HD23 H 84.554 -4.161 5.372 1.00 . A A . 68 LEU HD23 1 1
14 20432 1 1 68 LEU HG H 83.144 -5.163 3.753 1.00 . A A . 68 LEU HG 1 1
14 20433 1 1 68 LEU N N 82.360 -6.601 5.790 1.00 . A A . 68 LEU N 1 1
14 20434 1 1 68 LEU O O 81.200 -4.442 8.361 1.00 . A A . 68 LEU O 1 1
14 20435 1 1 69 ARG C C 79.771 -6.407 9.806 1.00 . A A . 69 ARG C 1 1
14 20436 1 1 69 ARG CA C 79.090 -6.142 8.460 1.00 . A A . 69 ARG CA 1 1
14 20437 1 1 69 ARG CB C 78.181 -7.336 8.147 1.00 . A A . 69 ARG CB 1 1
14 20438 1 1 69 ARG CD C 76.463 -8.297 6.643 1.00 . A A . 69 ARG CD 1 1
14 20439 1 1 69 ARG CG C 77.553 -7.226 6.758 1.00 . A A . 69 ARG CG 1 1
14 20440 1 1 69 ARG CZ C 75.915 -9.841 4.801 1.00 . A A . 69 ARG CZ 1 1
14 20441 1 1 69 ARG H H 80.072 -6.721 6.617 1.00 . A A . 69 ARG H 1 1
14 20442 1 1 69 ARG HA H 78.520 -5.227 8.494 1.00 . A A . 69 ARG HA 1 1
14 20443 1 1 69 ARG HB2 H 78.763 -8.244 8.197 1.00 . A A . 69 ARG HB2 1 1
14 20444 1 1 69 ARG HB3 H 77.395 -7.383 8.887 1.00 . A A . 69 ARG HB3 1 1
14 20445 1 1 69 ARG HD2 H 76.724 -9.155 7.246 1.00 . A A . 69 ARG HD2 1 1
14 20446 1 1 69 ARG HD3 H 75.511 -7.896 6.955 1.00 . A A . 69 ARG HD3 1 1
14 20447 1 1 69 ARG HE H 76.743 -8.050 4.521 1.00 . A A . 69 ARG HE 1 1
14 20448 1 1 69 ARG HG2 H 77.118 -6.244 6.631 1.00 . A A . 69 ARG HG2 1 1
14 20449 1 1 69 ARG HG3 H 78.302 -7.395 6.004 1.00 . A A . 69 ARG HG3 1 1
14 20450 1 1 69 ARG HH11 H 75.428 -10.531 6.633 1.00 . A A . 69 ARG HH11 1 1
14 20451 1 1 69 ARG HH12 H 75.073 -11.591 5.316 1.00 . A A . 69 ARG HH12 1 1
14 20452 1 1 69 ARG HH21 H 76.251 -9.463 2.868 1.00 . A A . 69 ARG HH21 1 1
14 20453 1 1 69 ARG HH22 H 75.530 -10.998 3.214 1.00 . A A . 69 ARG HH22 1 1
14 20454 1 1 69 ARG N N 80.120 -6.093 7.367 1.00 . A A . 69 ARG N 1 1
14 20455 1 1 69 ARG NE N 76.407 -8.675 5.195 1.00 . A A . 69 ARG NE 1 1
14 20456 1 1 69 ARG NH1 N 75.435 -10.722 5.654 1.00 . A A . 69 ARG NH1 1 1
14 20457 1 1 69 ARG NH2 N 75.897 -10.123 3.529 1.00 . A A . 69 ARG NH2 1 1
14 20458 1 1 69 ARG O O 79.433 -5.811 10.812 1.00 . A A . 69 ARG O 1 1
14 20459 1 1 70 ASP C C 82.267 -6.652 11.592 1.00 . A A . 70 ASP C 1 1
14 20460 1 1 70 ASP CA C 81.324 -7.753 11.112 1.00 . A A . 70 ASP CA 1 1
14 20461 1 1 70 ASP CB C 82.112 -9.029 10.794 1.00 . A A . 70 ASP CB 1 1
14 20462 1 1 70 ASP CG C 81.149 -10.147 10.378 1.00 . A A . 70 ASP CG 1 1
14 20463 1 1 70 ASP H H 80.869 -7.853 9.001 1.00 . A A . 70 ASP H 1 1
14 20464 1 1 70 ASP HA H 80.579 -7.962 11.863 1.00 . A A . 70 ASP HA 1 1
14 20465 1 1 70 ASP HB2 H 82.804 -8.833 9.989 1.00 . A A . 70 ASP HB2 1 1
14 20466 1 1 70 ASP HB3 H 82.661 -9.340 11.671 1.00 . A A . 70 ASP HB3 1 1
14 20467 1 1 70 ASP N N 80.670 -7.359 9.827 1.00 . A A . 70 ASP N 1 1
14 20468 1 1 70 ASP O O 82.249 -6.275 12.748 1.00 . A A . 70 ASP O 1 1
14 20469 1 1 70 ASP OD1 O 80.019 -10.139 10.840 1.00 . A A . 70 ASP OD1 1 1
14 20470 1 1 70 ASP OD2 O 81.559 -10.994 9.601 1.00 . A A . 70 ASP OD2 1 1
14 20471 1 1 71 VAL C C 83.326 -3.852 11.653 1.00 . A A . 71 VAL C 1 1
14 20472 1 1 71 VAL CA C 84.077 -5.083 11.127 1.00 . A A . 71 VAL CA 1 1
14 20473 1 1 71 VAL CB C 84.861 -4.747 9.846 1.00 . A A . 71 VAL CB 1 1
14 20474 1 1 71 VAL CG1 C 85.835 -3.592 10.102 1.00 . A A . 71 VAL CG1 1 1
14 20475 1 1 71 VAL CG2 C 85.646 -5.981 9.398 1.00 . A A . 71 VAL CG2 1 1
14 20476 1 1 71 VAL H H 83.092 -6.474 9.788 1.00 . A A . 71 VAL H 1 1
14 20477 1 1 71 VAL HA H 84.748 -5.464 11.881 1.00 . A A . 71 VAL HA 1 1
14 20478 1 1 71 VAL HB H 84.166 -4.461 9.069 1.00 . A A . 71 VAL HB 1 1
14 20479 1 1 71 VAL HG11 H 86.388 -3.381 9.199 1.00 . A A . 71 VAL HG11 1 1
14 20480 1 1 71 VAL HG12 H 86.519 -3.867 10.890 1.00 . A A . 71 VAL HG12 1 1
14 20481 1 1 71 VAL HG13 H 85.276 -2.716 10.397 1.00 . A A . 71 VAL HG13 1 1
14 20482 1 1 71 VAL HG21 H 85.801 -5.941 8.330 1.00 . A A . 71 VAL HG21 1 1
14 20483 1 1 71 VAL HG22 H 85.089 -6.872 9.647 1.00 . A A . 71 VAL HG22 1 1
14 20484 1 1 71 VAL HG23 H 86.602 -6.001 9.900 1.00 . A A . 71 VAL HG23 1 1
14 20485 1 1 71 VAL N N 83.097 -6.142 10.715 1.00 . A A . 71 VAL N 1 1
14 20486 1 1 71 VAL O O 83.783 -3.176 12.557 1.00 . A A . 71 VAL O 1 1
14 20487 1 1 72 ILE C C 80.575 -2.559 12.652 1.00 . A A . 72 ILE C 1 1
14 20488 1 1 72 ILE CA C 81.472 -2.293 11.428 1.00 . A A . 72 ILE CA 1 1
14 20489 1 1 72 ILE CB C 80.633 -1.930 10.193 1.00 . A A . 72 ILE CB 1 1
14 20490 1 1 72 ILE CD1 C 80.738 -1.461 7.737 1.00 . A A . 72 ILE CD1 1 1
14 20491 1 1 72 ILE CG1 C 81.567 -1.666 9.006 1.00 . A A . 72 ILE CG1 1 1
14 20492 1 1 72 ILE CG2 C 79.807 -0.667 10.468 1.00 . A A . 72 ILE CG2 1 1
14 20493 1 1 72 ILE H H 81.920 -4.059 10.277 1.00 . A A . 72 ILE H 1 1
14 20494 1 1 72 ILE HA H 82.163 -1.493 11.643 1.00 . A A . 72 ILE HA 1 1
14 20495 1 1 72 ILE HB H 79.972 -2.750 9.953 1.00 . A A . 72 ILE HB 1 1
14 20496 1 1 72 ILE HD11 H 80.464 -0.419 7.654 1.00 . A A . 72 ILE HD11 1 1
14 20497 1 1 72 ILE HD12 H 79.845 -2.068 7.788 1.00 . A A . 72 ILE HD12 1 1
14 20498 1 1 72 ILE HD13 H 81.322 -1.750 6.876 1.00 . A A . 72 ILE HD13 1 1
14 20499 1 1 72 ILE HG12 H 82.154 -0.779 9.200 1.00 . A A . 72 ILE HG12 1 1
14 20500 1 1 72 ILE HG13 H 82.225 -2.511 8.870 1.00 . A A . 72 ILE HG13 1 1
14 20501 1 1 72 ILE HG21 H 79.408 -0.705 11.469 1.00 . A A . 72 ILE HG21 1 1
14 20502 1 1 72 ILE HG22 H 78.994 -0.610 9.759 1.00 . A A . 72 ILE HG22 1 1
14 20503 1 1 72 ILE HG23 H 80.435 0.204 10.362 1.00 . A A . 72 ILE HG23 1 1
14 20504 1 1 72 ILE N N 82.224 -3.525 11.038 1.00 . A A . 72 ILE N 1 1
14 20505 1 1 72 ILE O O 80.195 -1.633 13.348 1.00 . A A . 72 ILE O 1 1
14 20506 1 1 73 GLY C C 78.017 -3.816 13.941 1.00 . A A . 73 GLY C 1 1
14 20507 1 1 73 GLY CA C 79.498 -4.111 14.196 1.00 . A A . 73 GLY CA 1 1
14 20508 1 1 73 GLY H H 80.661 -4.546 12.432 1.00 . A A . 73 GLY H 1 1
14 20509 1 1 73 GLY HA2 H 79.618 -5.155 14.454 1.00 . A A . 73 GLY HA2 1 1
14 20510 1 1 73 GLY HA3 H 79.848 -3.498 15.012 1.00 . A A . 73 GLY HA3 1 1
14 20511 1 1 73 GLY N N 80.295 -3.809 12.966 1.00 . A A . 73 GLY N 1 1
14 20512 1 1 73 GLY O O 77.337 -3.268 14.790 1.00 . A A . 73 GLY O 1 1
14 20513 1 1 74 ILE C C 75.168 -4.808 12.676 1.00 . A A . 74 ILE C 1 1
14 20514 1 1 74 ILE CA C 76.148 -3.666 12.376 1.00 . A A . 74 ILE CA 1 1
14 20515 1 1 74 ILE CB C 76.186 -3.369 10.870 1.00 . A A . 74 ILE CB 1 1
14 20516 1 1 74 ILE CD1 C 76.905 -0.986 11.329 1.00 . A A . 74 ILE CD1 1 1
14 20517 1 1 74 ILE CG1 C 77.229 -2.276 10.563 1.00 . A A . 74 ILE CG1 1 1
14 20518 1 1 74 ILE CG2 C 74.805 -2.899 10.403 1.00 . A A . 74 ILE CG2 1 1
14 20519 1 1 74 ILE H H 78.147 -4.422 12.051 1.00 . A A . 74 ILE H 1 1
14 20520 1 1 74 ILE HA H 75.860 -2.777 12.916 1.00 . A A . 74 ILE HA 1 1
14 20521 1 1 74 ILE HB H 76.448 -4.273 10.339 1.00 . A A . 74 ILE HB 1 1
14 20522 1 1 74 ILE HD11 H 77.379 -0.147 10.840 1.00 . A A . 74 ILE HD11 1 1
14 20523 1 1 74 ILE HD12 H 77.272 -1.065 12.342 1.00 . A A . 74 ILE HD12 1 1
14 20524 1 1 74 ILE HD13 H 75.836 -0.834 11.346 1.00 . A A . 74 ILE HD13 1 1
14 20525 1 1 74 ILE HG12 H 78.206 -2.628 10.859 1.00 . A A . 74 ILE HG12 1 1
14 20526 1 1 74 ILE HG13 H 77.230 -2.070 9.503 1.00 . A A . 74 ILE HG13 1 1
14 20527 1 1 74 ILE HG21 H 74.295 -2.413 11.221 1.00 . A A . 74 ILE HG21 1 1
14 20528 1 1 74 ILE HG22 H 74.227 -3.751 10.074 1.00 . A A . 74 ILE HG22 1 1
14 20529 1 1 74 ILE HG23 H 74.918 -2.203 9.585 1.00 . A A . 74 ILE HG23 1 1
14 20530 1 1 74 ILE N N 77.549 -4.060 12.740 1.00 . A A . 74 ILE N 1 1
14 20531 1 1 74 ILE O O 75.481 -5.971 12.503 1.00 . A A . 74 ILE O 1 1
14 20532 1 1 75 LYS C C 71.635 -5.230 12.863 1.00 . A A . 75 LYS C 1 1
14 20533 1 1 75 LYS CA C 72.995 -5.521 13.533 1.00 . A A . 75 LYS CA 1 1
14 20534 1 1 75 LYS CB C 72.868 -5.427 15.053 1.00 . A A . 75 LYS CB 1 1
14 20535 1 1 75 LYS CD C 75.157 -4.928 15.925 1.00 . A A . 75 LYS CD 1 1
14 20536 1 1 75 LYS CE C 75.931 -5.206 17.217 1.00 . A A . 75 LYS CE 1 1
14 20537 1 1 75 LYS CG C 74.114 -6.027 15.707 1.00 . A A . 75 LYS CG 1 1
14 20538 1 1 75 LYS H H 73.791 -3.531 13.321 1.00 . A A . 75 LYS H 1 1
14 20539 1 1 75 LYS HA H 73.348 -6.501 13.253 1.00 . A A . 75 LYS HA 1 1
14 20540 1 1 75 LYS HB2 H 72.772 -4.391 15.343 1.00 . A A . 75 LYS HB2 1 1
14 20541 1 1 75 LYS HB3 H 71.995 -5.975 15.376 1.00 . A A . 75 LYS HB3 1 1
14 20542 1 1 75 LYS HD2 H 75.842 -4.912 15.091 1.00 . A A . 75 LYS HD2 1 1
14 20543 1 1 75 LYS HD3 H 74.662 -3.971 16.003 1.00 . A A . 75 LYS HD3 1 1
14 20544 1 1 75 LYS HE2 H 76.359 -4.290 17.602 1.00 . A A . 75 LYS HE2 1 1
14 20545 1 1 75 LYS HE3 H 75.285 -5.659 17.952 1.00 . A A . 75 LYS HE3 1 1
14 20546 1 1 75 LYS HG2 H 73.846 -6.465 16.657 1.00 . A A . 75 LYS HG2 1 1
14 20547 1 1 75 LYS HG3 H 74.527 -6.787 15.063 1.00 . A A . 75 LYS HG3 1 1
14 20548 1 1 75 LYS HZ1 H 77.574 -6.404 17.657 1.00 . A A . 75 LYS HZ1 1 1
14 20549 1 1 75 LYS HZ2 H 77.614 -5.717 16.105 1.00 . A A . 75 LYS HZ2 1 1
14 20550 1 1 75 LYS HZ3 H 76.576 -7.022 16.432 1.00 . A A . 75 LYS HZ3 1 1
14 20551 1 1 75 LYS N N 73.998 -4.474 13.166 1.00 . A A . 75 LYS N 1 1
14 20552 1 1 75 LYS NZ N 77.005 -6.159 16.823 1.00 . A A . 75 LYS NZ 1 1
14 20553 1 1 75 LYS O O 71.330 -4.092 12.562 1.00 . A A . 75 LYS O 1 1
14 20554 1 1 76 PRO C C 68.658 -5.039 12.898 1.00 . A A . 76 PRO C 1 1
14 20555 1 1 76 PRO CA C 69.472 -6.067 12.097 1.00 . A A . 76 PRO CA 1 1
14 20556 1 1 76 PRO CB C 68.818 -7.447 12.186 1.00 . A A . 76 PRO CB 1 1
14 20557 1 1 76 PRO CD C 71.082 -7.680 13.008 1.00 . A A . 76 PRO CD 1 1
14 20558 1 1 76 PRO CG C 69.939 -8.420 12.367 1.00 . A A . 76 PRO CG 1 1
14 20559 1 1 76 PRO HA H 69.552 -5.767 11.066 1.00 . A A . 76 PRO HA 1 1
14 20560 1 1 76 PRO HB2 H 68.145 -7.486 13.031 1.00 . A A . 76 PRO HB2 1 1
14 20561 1 1 76 PRO HB3 H 68.286 -7.667 11.273 1.00 . A A . 76 PRO HB3 1 1
14 20562 1 1 76 PRO HD2 H 71.084 -7.835 14.078 1.00 . A A . 76 PRO HD2 1 1
14 20563 1 1 76 PRO HD3 H 72.022 -7.990 12.578 1.00 . A A . 76 PRO HD3 1 1
14 20564 1 1 76 PRO HG2 H 69.621 -9.231 13.007 1.00 . A A . 76 PRO HG2 1 1
14 20565 1 1 76 PRO HG3 H 70.251 -8.807 11.410 1.00 . A A . 76 PRO HG3 1 1
14 20566 1 1 76 PRO N N 70.825 -6.264 12.688 1.00 . A A . 76 PRO N 1 1
14 20567 1 1 76 PRO O O 68.577 -5.108 14.110 1.00 . A A . 76 PRO O 1 1
14 20568 1 1 77 GLY C C 67.876 -1.855 13.243 1.00 . A A . 77 GLY C 1 1
14 20569 1 1 77 GLY CA C 67.112 -3.149 12.908 1.00 . A A . 77 GLY CA 1 1
14 20570 1 1 77 GLY H H 68.039 -4.144 11.235 1.00 . A A . 77 GLY H 1 1
14 20571 1 1 77 GLY HA2 H 66.276 -2.911 12.266 1.00 . A A . 77 GLY HA2 1 1
14 20572 1 1 77 GLY HA3 H 66.742 -3.588 13.822 1.00 . A A . 77 GLY HA3 1 1
14 20573 1 1 77 GLY N N 67.996 -4.136 12.214 1.00 . A A . 77 GLY N 1 1
14 20574 1 1 77 GLY O O 67.302 -0.928 13.788 1.00 . A A . 77 GLY O 1 1
14 20575 1 1 78 GLU C C 69.970 0.381 11.985 1.00 . A A . 78 GLU C 1 1
14 20576 1 1 78 GLU CA C 69.925 -0.521 13.212 1.00 . A A . 78 GLU CA 1 1
14 20577 1 1 78 GLU CB C 71.328 -0.987 13.596 1.00 . A A . 78 GLU CB 1 1
14 20578 1 1 78 GLU CD C 72.834 -1.495 15.543 1.00 . A A . 78 GLU CD 1 1
14 20579 1 1 78 GLU CG C 71.398 -1.172 15.114 1.00 . A A . 78 GLU CG 1 1
14 20580 1 1 78 GLU H H 69.592 -2.512 12.463 1.00 . A A . 78 GLU H 1 1
14 20581 1 1 78 GLU HA H 69.477 0.005 14.041 1.00 . A A . 78 GLU HA 1 1
14 20582 1 1 78 GLU HB2 H 71.545 -1.924 13.105 1.00 . A A . 78 GLU HB2 1 1
14 20583 1 1 78 GLU HB3 H 72.051 -0.244 13.292 1.00 . A A . 78 GLU HB3 1 1
14 20584 1 1 78 GLU HG2 H 71.073 -0.262 15.598 1.00 . A A . 78 GLU HG2 1 1
14 20585 1 1 78 GLU HG3 H 70.747 -1.984 15.405 1.00 . A A . 78 GLU HG3 1 1
14 20586 1 1 78 GLU N N 69.150 -1.769 12.917 1.00 . A A . 78 GLU N 1 1
14 20587 1 1 78 GLU O O 70.169 -0.083 10.877 1.00 . A A . 78 GLU O 1 1
14 20588 1 1 78 GLU OE1 O 73.576 -2.023 14.730 1.00 . A A . 78 GLU OE1 1 1
14 20589 1 1 78 GLU OE2 O 73.169 -1.206 16.680 1.00 . A A . 78 GLU OE2 1 1
14 20590 1 1 79 VAL C C 70.952 3.226 10.705 1.00 . A A . 79 VAL C 1 1
14 20591 1 1 79 VAL CA C 69.597 2.574 11.001 1.00 . A A . 79 VAL CA 1 1
14 20592 1 1 79 VAL CB C 68.553 3.623 11.414 1.00 . A A . 79 VAL CB 1 1
14 20593 1 1 79 VAL CG1 C 69.028 4.395 12.659 1.00 . A A . 79 VAL CG1 1 1
14 20594 1 1 79 VAL CG2 C 68.329 4.598 10.252 1.00 . A A . 79 VAL CG2 1 1
14 20595 1 1 79 VAL H H 69.473 1.969 13.068 1.00 . A A . 79 VAL H 1 1
14 20596 1 1 79 VAL HA H 69.247 2.036 10.133 1.00 . A A . 79 VAL HA 1 1
14 20597 1 1 79 VAL HB H 67.623 3.123 11.643 1.00 . A A . 79 VAL HB 1 1
14 20598 1 1 79 VAL HG11 H 68.239 4.404 13.397 1.00 . A A . 79 VAL HG11 1 1
14 20599 1 1 79 VAL HG12 H 69.276 5.412 12.390 1.00 . A A . 79 VAL HG12 1 1
14 20600 1 1 79 VAL HG13 H 69.901 3.913 13.075 1.00 . A A . 79 VAL HG13 1 1
14 20601 1 1 79 VAL HG21 H 67.704 5.415 10.582 1.00 . A A . 79 VAL HG21 1 1
14 20602 1 1 79 VAL HG22 H 67.843 4.082 9.436 1.00 . A A . 79 VAL HG22 1 1
14 20603 1 1 79 VAL HG23 H 69.281 4.985 9.916 1.00 . A A . 79 VAL HG23 1 1
14 20604 1 1 79 VAL N N 69.693 1.648 12.168 1.00 . A A . 79 VAL N 1 1
14 20605 1 1 79 VAL O O 71.602 3.771 11.577 1.00 . A A . 79 VAL O 1 1
14 20606 1 1 80 ILE C C 72.319 4.899 7.948 1.00 . A A . 80 ILE C 1 1
14 20607 1 1 80 ILE CA C 72.613 3.864 9.040 1.00 . A A . 80 ILE CA 1 1
14 20608 1 1 80 ILE CB C 73.498 2.725 8.501 1.00 . A A . 80 ILE CB 1 1
14 20609 1 1 80 ILE CD1 C 73.743 1.006 6.692 1.00 . A A . 80 ILE CD1 1 1
14 20610 1 1 80 ILE CG1 C 72.808 2.048 7.311 1.00 . A A . 80 ILE CG1 1 1
14 20611 1 1 80 ILE CG2 C 73.739 1.696 9.607 1.00 . A A . 80 ILE CG2 1 1
14 20612 1 1 80 ILE H H 70.772 2.795 8.784 1.00 . A A . 80 ILE H 1 1
14 20613 1 1 80 ILE HA H 73.092 4.335 9.886 1.00 . A A . 80 ILE HA 1 1
14 20614 1 1 80 ILE HB H 74.448 3.132 8.178 1.00 . A A . 80 ILE HB 1 1
14 20615 1 1 80 ILE HD11 H 73.628 1.012 5.618 1.00 . A A . 80 ILE HD11 1 1
14 20616 1 1 80 ILE HD12 H 73.497 0.027 7.075 1.00 . A A . 80 ILE HD12 1 1
14 20617 1 1 80 ILE HD13 H 74.767 1.243 6.944 1.00 . A A . 80 ILE HD13 1 1
14 20618 1 1 80 ILE HG12 H 71.901 1.567 7.647 1.00 . A A . 80 ILE HG12 1 1
14 20619 1 1 80 ILE HG13 H 72.566 2.798 6.572 1.00 . A A . 80 ILE HG13 1 1
14 20620 1 1 80 ILE HG21 H 72.972 0.937 9.567 1.00 . A A . 80 ILE HG21 1 1
14 20621 1 1 80 ILE HG22 H 73.709 2.187 10.568 1.00 . A A . 80 ILE HG22 1 1
14 20622 1 1 80 ILE HG23 H 74.707 1.237 9.466 1.00 . A A . 80 ILE HG23 1 1
14 20623 1 1 80 ILE N N 71.342 3.211 9.460 1.00 . A A . 80 ILE N 1 1
14 20624 1 1 80 ILE O O 71.349 4.778 7.220 1.00 . A A . 80 ILE O 1 1
14 20625 1 1 81 GLU C C 73.941 6.327 5.469 1.00 . A A . 81 GLU C 1 1
14 20626 1 1 81 GLU CA C 73.070 6.796 6.632 1.00 . A A . 81 GLU CA 1 1
14 20627 1 1 81 GLU CB C 73.570 8.132 7.181 1.00 . A A . 81 GLU CB 1 1
14 20628 1 1 81 GLU CD C 73.954 10.548 6.633 1.00 . A A . 81 GLU CD 1 1
14 20629 1 1 81 GLU CG C 73.361 9.227 6.131 1.00 . A A . 81 GLU CG 1 1
14 20630 1 1 81 GLU H H 74.017 5.840 8.302 1.00 . A A . 81 GLU H 1 1
14 20631 1 1 81 GLU HA H 72.038 6.879 6.326 1.00 . A A . 81 GLU HA 1 1
14 20632 1 1 81 GLU HB2 H 73.021 8.381 8.078 1.00 . A A . 81 GLU HB2 1 1
14 20633 1 1 81 GLU HB3 H 74.623 8.055 7.413 1.00 . A A . 81 GLU HB3 1 1
14 20634 1 1 81 GLU HG2 H 73.848 8.940 5.211 1.00 . A A . 81 GLU HG2 1 1
14 20635 1 1 81 GLU HG3 H 72.304 9.356 5.953 1.00 . A A . 81 GLU HG3 1 1
14 20636 1 1 81 GLU N N 73.210 5.832 7.760 1.00 . A A . 81 GLU N 1 1
14 20637 1 1 81 GLU O O 75.047 5.859 5.670 1.00 . A A . 81 GLU O 1 1
14 20638 1 1 81 GLU OE1 O 74.920 10.502 7.378 1.00 . A A . 81 GLU OE1 1 1
14 20639 1 1 81 GLU OE2 O 73.432 11.586 6.261 1.00 . A A . 81 GLU OE2 1 1
14 20640 1 1 82 VAL C C 74.405 6.731 2.076 1.00 . A A . 82 VAL C 1 1
14 20641 1 1 82 VAL CA C 74.091 5.671 3.134 1.00 . A A . 82 VAL CA 1 1
14 20642 1 1 82 VAL CB C 73.111 4.621 2.595 1.00 . A A . 82 VAL CB 1 1
14 20643 1 1 82 VAL CG1 C 73.708 3.927 1.370 1.00 . A A . 82 VAL CG1 1 1
14 20644 1 1 82 VAL CG2 C 72.844 3.574 3.678 1.00 . A A . 82 VAL CG2 1 1
14 20645 1 1 82 VAL H H 72.447 6.561 4.191 1.00 . A A . 82 VAL H 1 1
14 20646 1 1 82 VAL HA H 74.997 5.190 3.465 1.00 . A A . 82 VAL HA 1 1
14 20647 1 1 82 VAL HB H 72.183 5.101 2.320 1.00 . A A . 82 VAL HB 1 1
14 20648 1 1 82 VAL HG11 H 74.728 3.642 1.579 1.00 . A A . 82 VAL HG11 1 1
14 20649 1 1 82 VAL HG12 H 73.687 4.605 0.531 1.00 . A A . 82 VAL HG12 1 1
14 20650 1 1 82 VAL HG13 H 73.127 3.046 1.136 1.00 . A A . 82 VAL HG13 1 1
14 20651 1 1 82 VAL HG21 H 72.524 2.651 3.217 1.00 . A A . 82 VAL HG21 1 1
14 20652 1 1 82 VAL HG22 H 72.073 3.931 4.344 1.00 . A A . 82 VAL HG22 1 1
14 20653 1 1 82 VAL HG23 H 73.752 3.400 4.238 1.00 . A A . 82 VAL HG23 1 1
14 20654 1 1 82 VAL N N 73.381 6.292 4.289 1.00 . A A . 82 VAL N 1 1
14 20655 1 1 82 VAL O O 73.541 7.470 1.645 1.00 . A A . 82 VAL O 1 1
14 20656 1 1 83 LEU C C 76.508 7.073 -0.626 1.00 . A A . 83 LEU C 1 1
14 20657 1 1 83 LEU CA C 76.062 7.802 0.644 1.00 . A A . 83 LEU CA 1 1
14 20658 1 1 83 LEU CB C 77.273 8.540 1.248 1.00 . A A . 83 LEU CB 1 1
14 20659 1 1 83 LEU CD1 C 78.218 9.732 3.227 1.00 . A A . 83 LEU CD1 1 1
14 20660 1 1 83 LEU CD2 C 75.810 10.033 2.619 1.00 . A A . 83 LEU CD2 1 1
14 20661 1 1 83 LEU CG C 76.974 9.044 2.665 1.00 . A A . 83 LEU CG 1 1
14 20662 1 1 83 LEU H H 76.305 6.191 2.046 1.00 . A A . 83 LEU H 1 1
14 20663 1 1 83 LEU HA H 75.261 8.496 0.433 1.00 . A A . 83 LEU HA 1 1
14 20664 1 1 83 LEU HB2 H 78.115 7.864 1.285 1.00 . A A . 83 LEU HB2 1 1
14 20665 1 1 83 LEU HB3 H 77.523 9.381 0.618 1.00 . A A . 83 LEU HB3 1 1
14 20666 1 1 83 LEU HD11 H 78.379 10.665 2.709 1.00 . A A . 83 LEU HD11 1 1
14 20667 1 1 83 LEU HD12 H 79.076 9.088 3.086 1.00 . A A . 83 LEU HD12 1 1
14 20668 1 1 83 LEU HD13 H 78.078 9.923 4.281 1.00 . A A . 83 LEU HD13 1 1
14 20669 1 1 83 LEU HD21 H 76.121 10.932 2.110 1.00 . A A . 83 LEU HD21 1 1
14 20670 1 1 83 LEU HD22 H 75.503 10.275 3.626 1.00 . A A . 83 LEU HD22 1 1
14 20671 1 1 83 LEU HD23 H 74.986 9.583 2.088 1.00 . A A . 83 LEU HD23 1 1
14 20672 1 1 83 LEU HG H 76.712 8.206 3.295 1.00 . A A . 83 LEU HG 1 1
14 20673 1 1 83 LEU N N 75.643 6.799 1.670 1.00 . A A . 83 LEU N 1 1
14 20674 1 1 83 LEU O O 77.420 6.271 -0.578 1.00 . A A . 83 LEU O 1 1
14 20675 1 1 84 LEU C C 77.787 7.595 -3.455 1.00 . A A . 84 LEU C 1 1
14 20676 1 1 84 LEU CA C 76.502 6.871 -3.050 1.00 . A A . 84 LEU CA 1 1
14 20677 1 1 84 LEU CB C 75.400 7.096 -4.078 1.00 . A A . 84 LEU CB 1 1
14 20678 1 1 84 LEU CD1 C 72.997 6.414 -4.402 1.00 . A A . 84 LEU CD1 1 1
14 20679 1 1 84 LEU CD2 C 74.868 4.825 -4.959 1.00 . A A . 84 LEU CD2 1 1
14 20680 1 1 84 LEU CG C 74.405 5.934 -4.006 1.00 . A A . 84 LEU CG 1 1
14 20681 1 1 84 LEU H H 75.320 8.163 -1.789 1.00 . A A . 84 LEU H 1 1
14 20682 1 1 84 LEU HA H 76.690 5.815 -2.936 1.00 . A A . 84 LEU HA 1 1
14 20683 1 1 84 LEU HB2 H 74.892 8.026 -3.868 1.00 . A A . 84 LEU HB2 1 1
14 20684 1 1 84 LEU HB3 H 75.835 7.133 -5.065 1.00 . A A . 84 LEU HB3 1 1
14 20685 1 1 84 LEU HD11 H 72.330 6.293 -3.561 1.00 . A A . 84 LEU HD11 1 1
14 20686 1 1 84 LEU HD12 H 72.629 5.832 -5.235 1.00 . A A . 84 LEU HD12 1 1
14 20687 1 1 84 LEU HD13 H 73.031 7.456 -4.682 1.00 . A A . 84 LEU HD13 1 1
14 20688 1 1 84 LEU HD21 H 74.005 4.328 -5.379 1.00 . A A . 84 LEU HD21 1 1
14 20689 1 1 84 LEU HD22 H 75.465 4.109 -4.415 1.00 . A A . 84 LEU HD22 1 1
14 20690 1 1 84 LEU HD23 H 75.458 5.254 -5.756 1.00 . A A . 84 LEU HD23 1 1
14 20691 1 1 84 LEU HG H 74.378 5.551 -2.997 1.00 . A A . 84 LEU HG 1 1
14 20692 1 1 84 LEU N N 75.980 7.442 -1.768 1.00 . A A . 84 LEU N 1 1
14 20693 1 1 84 LEU O O 77.929 8.784 -3.242 1.00 . A A . 84 LEU O 1 1
14 20694 1 1 85 LEU C C 80.297 7.513 -5.792 1.00 . A A . 85 LEU C 1 1
14 20695 1 1 85 LEU CA C 80.074 7.473 -4.278 1.00 . A A . 85 LEU CA 1 1
14 20696 1 1 85 LEU CB C 81.101 6.565 -3.601 1.00 . A A . 85 LEU CB 1 1
14 20697 1 1 85 LEU CD1 C 81.997 5.951 -1.350 1.00 . A A . 85 LEU CD1 1 1
14 20698 1 1 85 LEU CD2 C 82.323 8.265 -2.237 1.00 . A A . 85 LEU CD2 1 1
14 20699 1 1 85 LEU CG C 81.367 7.070 -2.182 1.00 . A A . 85 LEU CG 1 1
14 20700 1 1 85 LEU H H 78.627 5.900 -4.052 1.00 . A A . 85 LEU H 1 1
14 20701 1 1 85 LEU HA H 80.139 8.467 -3.864 1.00 . A A . 85 LEU HA 1 1
14 20702 1 1 85 LEU HB2 H 80.716 5.557 -3.557 1.00 . A A . 85 LEU HB2 1 1
14 20703 1 1 85 LEU HB3 H 82.022 6.578 -4.164 1.00 . A A . 85 LEU HB3 1 1
14 20704 1 1 85 LEU HD11 H 83.017 5.797 -1.669 1.00 . A A . 85 LEU HD11 1 1
14 20705 1 1 85 LEU HD12 H 81.435 5.040 -1.489 1.00 . A A . 85 LEU HD12 1 1
14 20706 1 1 85 LEU HD13 H 81.984 6.227 -0.306 1.00 . A A . 85 LEU HD13 1 1
14 20707 1 1 85 LEU HD21 H 81.857 9.075 -2.779 1.00 . A A . 85 LEU HD21 1 1
14 20708 1 1 85 LEU HD22 H 83.234 7.974 -2.736 1.00 . A A . 85 LEU HD22 1 1
14 20709 1 1 85 LEU HD23 H 82.550 8.590 -1.232 1.00 . A A . 85 LEU HD23 1 1
14 20710 1 1 85 LEU HG H 80.434 7.373 -1.728 1.00 . A A . 85 LEU HG 1 1
14 20711 1 1 85 LEU N N 78.752 6.864 -3.952 1.00 . A A . 85 LEU N 1 1
14 20712 1 1 85 LEU O O 80.991 8.380 -6.294 1.00 . A A . 85 LEU O 1 1
14 20713 1 1 86 GLY C C 79.081 5.506 -8.681 1.00 . A A . 86 GLY C 1 1
14 20714 1 1 86 GLY CA C 80.013 6.511 -7.998 1.00 . A A . 86 GLY CA 1 1
14 20715 1 1 86 GLY H H 79.244 5.839 -6.075 1.00 . A A . 86 GLY H 1 1
14 20716 1 1 86 GLY HA2 H 79.842 7.494 -8.414 1.00 . A A . 86 GLY HA2 1 1
14 20717 1 1 86 GLY HA3 H 81.036 6.223 -8.178 1.00 . A A . 86 GLY HA3 1 1
14 20718 1 1 86 GLY N N 79.764 6.554 -6.515 1.00 . A A . 86 GLY N 1 1
14 20719 1 1 86 GLY O O 78.208 4.936 -8.058 1.00 . A A . 86 GLY O 1 1
14 20720 1 1 87 HIS C C 79.099 3.679 -11.851 1.00 . A A . 87 HIS C 1 1
14 20721 1 1 87 HIS CA C 78.328 4.406 -10.734 1.00 . A A . 87 HIS CA 1 1
14 20722 1 1 87 HIS CB C 77.243 5.318 -11.333 1.00 . A A . 87 HIS CB 1 1
14 20723 1 1 87 HIS CD2 C 78.358 7.615 -11.978 1.00 . A A . 87 HIS CD2 1 1
14 20724 1 1 87 HIS CE1 C 78.613 7.258 -14.100 1.00 . A A . 87 HIS CE1 1 1
14 20725 1 1 87 HIS CG C 77.865 6.359 -12.232 1.00 . A A . 87 HIS CG 1 1
14 20726 1 1 87 HIS H H 79.928 5.828 -10.454 1.00 . A A . 87 HIS H 1 1
14 20727 1 1 87 HIS HA H 77.876 3.690 -10.065 1.00 . A A . 87 HIS HA 1 1
14 20728 1 1 87 HIS HB2 H 76.549 4.721 -11.905 1.00 . A A . 87 HIS HB2 1 1
14 20729 1 1 87 HIS HB3 H 76.712 5.812 -10.536 1.00 . A A . 87 HIS HB3 1 1
14 20730 1 1 87 HIS HD1 H 77.788 5.348 -14.092 1.00 . A A . 87 HIS HD1 1 1
14 20731 1 1 87 HIS HD2 H 78.376 8.091 -11.009 1.00 . A A . 87 HIS HD2 1 1
14 20732 1 1 87 HIS HE1 H 78.868 7.384 -15.142 1.00 . A A . 87 HIS HE1 1 1
14 20733 1 1 87 HIS N N 79.236 5.326 -9.975 1.00 . A A . 87 HIS N 1 1
14 20734 1 1 87 HIS ND1 N 78.038 6.153 -13.592 1.00 . A A . 87 HIS ND1 1 1
14 20735 1 1 87 HIS NE2 N 78.829 8.182 -13.159 1.00 . A A . 87 HIS NE2 1 1
14 20736 1 1 87 HIS O O 80.036 4.214 -12.413 1.00 . A A . 87 HIS O 1 1
14 20737 1 1 88 TYR C C 78.214 1.172 -14.273 1.00 . A A . 88 TYR C 1 1
14 20738 1 1 88 TYR CA C 79.292 1.773 -13.364 1.00 . A A . 88 TYR CA 1 1
14 20739 1 1 88 TYR CB C 80.127 0.670 -12.714 1.00 . A A . 88 TYR CB 1 1
14 20740 1 1 88 TYR CD1 C 82.504 1.590 -12.610 1.00 . A A . 88 TYR CD1 1 1
14 20741 1 1 88 TYR CD2 C 81.116 1.589 -10.549 1.00 . A A . 88 TYR CD2 1 1
14 20742 1 1 88 TYR CE1 C 83.589 2.181 -11.880 1.00 . A A . 88 TYR CE1 1 1
14 20743 1 1 88 TYR CE2 C 82.200 2.181 -9.819 1.00 . A A . 88 TYR CE2 1 1
14 20744 1 1 88 TYR CG C 81.268 1.293 -11.945 1.00 . A A . 88 TYR CG 1 1
14 20745 1 1 88 TYR CZ C 83.437 2.477 -10.484 1.00 . A A . 88 TYR CZ 1 1
14 20746 1 1 88 TYR H H 77.860 2.119 -11.796 1.00 . A A . 88 TYR H 1 1
14 20747 1 1 88 TYR HA H 79.929 2.438 -13.926 1.00 . A A . 88 TYR HA 1 1
14 20748 1 1 88 TYR HB2 H 79.507 0.098 -12.040 1.00 . A A . 88 TYR HB2 1 1
14 20749 1 1 88 TYR HB3 H 80.524 0.020 -13.481 1.00 . A A . 88 TYR HB3 1 1
14 20750 1 1 88 TYR HD1 H 82.619 1.367 -13.661 1.00 . A A . 88 TYR HD1 1 1
14 20751 1 1 88 TYR HD2 H 80.185 1.366 -10.048 1.00 . A A . 88 TYR HD2 1 1
14 20752 1 1 88 TYR HE1 H 84.519 2.404 -12.381 1.00 . A A . 88 TYR HE1 1 1
14 20753 1 1 88 TYR HE2 H 82.086 2.404 -8.768 1.00 . A A . 88 TYR HE2 1 1
14 20754 1 1 88 TYR HH H 84.657 3.908 -10.163 1.00 . A A . 88 TYR HH 1 1
14 20755 1 1 88 TYR N N 78.653 2.500 -12.225 1.00 . A A . 88 TYR N 1 1
14 20756 1 1 88 TYR O O 77.212 0.659 -13.804 1.00 . A A . 88 TYR O 1 1
14 20757 1 1 88 TYR OH O 84.478 3.046 -9.782 1.00 . A A . 88 TYR OH 1 1
14 20758 1 1 89 LYS C C 78.069 -0.372 -17.439 1.00 . A A . 89 LYS C 1 1
14 20759 1 1 89 LYS CA C 77.409 0.669 -16.518 1.00 . A A . 89 LYS CA 1 1
14 20760 1 1 89 LYS CB C 76.918 1.869 -17.329 1.00 . A A . 89 LYS CB 1 1
14 20761 1 1 89 LYS CD C 74.904 3.290 -17.748 1.00 . A A . 89 LYS CD 1 1
14 20762 1 1 89 LYS CE C 75.578 4.663 -17.779 1.00 . A A . 89 LYS CE 1 1
14 20763 1 1 89 LYS CG C 75.612 2.396 -16.728 1.00 . A A . 89 LYS CG 1 1
14 20764 1 1 89 LYS H H 79.232 1.650 -15.913 1.00 . A A . 89 LYS H 1 1
14 20765 1 1 89 LYS HA H 76.587 0.226 -15.978 1.00 . A A . 89 LYS HA 1 1
14 20766 1 1 89 LYS HB2 H 77.665 2.649 -17.307 1.00 . A A . 89 LYS HB2 1 1
14 20767 1 1 89 LYS HB3 H 76.744 1.566 -18.352 1.00 . A A . 89 LYS HB3 1 1
14 20768 1 1 89 LYS HD2 H 74.964 2.836 -18.727 1.00 . A A . 89 LYS HD2 1 1
14 20769 1 1 89 LYS HD3 H 73.868 3.405 -17.467 1.00 . A A . 89 LYS HD3 1 1
14 20770 1 1 89 LYS HE2 H 75.396 5.190 -16.852 1.00 . A A . 89 LYS HE2 1 1
14 20771 1 1 89 LYS HE3 H 76.638 4.559 -17.952 1.00 . A A . 89 LYS HE3 1 1
14 20772 1 1 89 LYS HG2 H 74.972 1.564 -16.472 1.00 . A A . 89 LYS HG2 1 1
14 20773 1 1 89 LYS HG3 H 75.831 2.969 -15.840 1.00 . A A . 89 LYS HG3 1 1
14 20774 1 1 89 LYS HZ1 H 73.943 5.563 -18.701 1.00 . A A . 89 LYS HZ1 1 1
14 20775 1 1 89 LYS HZ2 H 75.005 4.788 -19.776 1.00 . A A . 89 LYS HZ2 1 1
14 20776 1 1 89 LYS HZ3 H 75.432 6.279 -19.082 1.00 . A A . 89 LYS HZ3 1 1
14 20777 1 1 89 LYS N N 78.416 1.232 -15.567 1.00 . A A . 89 LYS N 1 1
14 20778 1 1 89 LYS NZ N 74.942 5.378 -18.921 1.00 . A A . 89 LYS NZ 1 1
14 20779 1 1 89 LYS O O 79.276 -0.381 -17.582 1.00 . A A . 89 LYS O 1 1
14 20780 1 1 90 PRO C C 78.651 -1.667 -20.069 1.00 . A A . 90 PRO C 1 1
14 20781 1 1 90 PRO CA C 77.811 -2.289 -18.947 1.00 . A A . 90 PRO CA 1 1
14 20782 1 1 90 PRO CB C 76.549 -2.938 -19.513 1.00 . A A . 90 PRO CB 1 1
14 20783 1 1 90 PRO CD C 75.791 -1.331 -17.943 1.00 . A A . 90 PRO CD 1 1
14 20784 1 1 90 PRO CG C 75.531 -2.718 -18.450 1.00 . A A . 90 PRO CG 1 1
14 20785 1 1 90 PRO HA H 78.383 -3.014 -18.393 1.00 . A A . 90 PRO HA 1 1
14 20786 1 1 90 PRO HB2 H 76.255 -2.452 -20.435 1.00 . A A . 90 PRO HB2 1 1
14 20787 1 1 90 PRO HB3 H 76.700 -3.995 -19.670 1.00 . A A . 90 PRO HB3 1 1
14 20788 1 1 90 PRO HD2 H 75.309 -0.597 -18.575 1.00 . A A . 90 PRO HD2 1 1
14 20789 1 1 90 PRO HD3 H 75.475 -1.230 -16.918 1.00 . A A . 90 PRO HD3 1 1
14 20790 1 1 90 PRO HG2 H 74.534 -2.790 -18.866 1.00 . A A . 90 PRO HG2 1 1
14 20791 1 1 90 PRO HG3 H 75.659 -3.432 -17.651 1.00 . A A . 90 PRO HG3 1 1
14 20792 1 1 90 PRO N N 77.263 -1.234 -18.038 1.00 . A A . 90 PRO N 1 1
14 20793 1 1 90 PRO O O 78.363 -0.583 -20.541 1.00 . A A . 90 PRO O 1 1
14 20794 1 1 91 ARG C C 80.501 -2.826 -22.806 1.00 . A A . 91 ARG C 1 1
14 20795 1 1 91 ARG CA C 80.517 -1.846 -21.629 1.00 . A A . 91 ARG CA 1 1
14 20796 1 1 91 ARG CB C 81.923 -1.739 -21.040 1.00 . A A . 91 ARG CB 1 1
14 20797 1 1 91 ARG CD C 81.895 0.746 -20.794 1.00 . A A . 91 ARG CD 1 1
14 20798 1 1 91 ARG CG C 81.974 -0.584 -20.039 1.00 . A A . 91 ARG CG 1 1
14 20799 1 1 91 ARG CZ C 81.139 2.195 -18.948 1.00 . A A . 91 ARG CZ 1 1
14 20800 1 1 91 ARG H H 79.859 -3.245 -20.126 1.00 . A A . 91 ARG H 1 1
14 20801 1 1 91 ARG HA H 80.173 -0.873 -21.944 1.00 . A A . 91 ARG HA 1 1
14 20802 1 1 91 ARG HB2 H 82.174 -2.662 -20.537 1.00 . A A . 91 ARG HB2 1 1
14 20803 1 1 91 ARG HB3 H 82.633 -1.557 -21.833 1.00 . A A . 91 ARG HB3 1 1
14 20804 1 1 91 ARG HD2 H 82.671 0.795 -21.545 1.00 . A A . 91 ARG HD2 1 1
14 20805 1 1 91 ARG HD3 H 80.924 0.867 -21.247 1.00 . A A . 91 ARG HD3 1 1
14 20806 1 1 91 ARG HE H 82.997 2.208 -19.663 1.00 . A A . 91 ARG HE 1 1
14 20807 1 1 91 ARG HG2 H 81.140 -0.661 -19.357 1.00 . A A . 91 ARG HG2 1 1
14 20808 1 1 91 ARG HG3 H 82.898 -0.626 -19.484 1.00 . A A . 91 ARG HG3 1 1
14 20809 1 1 91 ARG HH11 H 79.712 0.969 -19.675 1.00 . A A . 91 ARG HH11 1 1
14 20810 1 1 91 ARG HH12 H 79.220 2.008 -18.386 1.00 . A A . 91 ARG HH12 1 1
14 20811 1 1 91 ARG HH21 H 82.302 3.520 -18.001 1.00 . A A . 91 ARG HH21 1 1
14 20812 1 1 91 ARG HH22 H 80.663 3.432 -17.447 1.00 . A A . 91 ARG HH22 1 1
14 20813 1 1 91 ARG N N 79.667 -2.364 -20.514 1.00 . A A . 91 ARG N 1 1
14 20814 1 1 91 ARG NE N 82.111 1.798 -19.752 1.00 . A A . 91 ARG NE 1 1
14 20815 1 1 91 ARG NH1 N 79.929 1.681 -19.010 1.00 . A A . 91 ARG NH1 1 1
14 20816 1 1 91 ARG NH2 N 81.388 3.121 -18.063 1.00 . A A . 91 ARG NH2 1 1
14 20817 1 1 91 ARG O O 80.414 -4.025 -22.624 1.00 . A A . 91 ARG O 1 1
14 20818 1 1 92 ASN C C 79.365 -4.148 -25.216 1.00 . A A . 92 ASN C 1 1
14 20819 1 1 92 ASN CA C 80.576 -3.205 -25.231 1.00 . A A . 92 ASN CA 1 1
14 20820 1 1 92 ASN CB C 81.882 -4.005 -25.166 1.00 . A A . 92 ASN CB 1 1
14 20821 1 1 92 ASN CG C 83.077 -3.053 -25.271 1.00 . A A . 92 ASN CG 1 1
14 20822 1 1 92 ASN H H 80.653 -1.349 -24.127 1.00 . A A . 92 ASN H 1 1
14 20823 1 1 92 ASN HA H 80.564 -2.603 -26.126 1.00 . A A . 92 ASN HA 1 1
14 20824 1 1 92 ASN HB2 H 81.929 -4.541 -24.229 1.00 . A A . 92 ASN HB2 1 1
14 20825 1 1 92 ASN HB3 H 81.914 -4.710 -25.984 1.00 . A A . 92 ASN HB3 1 1
14 20826 1 1 92 ASN HD21 H 84.342 -4.323 -24.416 1.00 . A A . 92 ASN HD21 1 1
14 20827 1 1 92 ASN HD22 H 85.010 -2.834 -24.880 1.00 . A A . 92 ASN HD22 1 1
14 20828 1 1 92 ASN N N 80.585 -2.320 -24.015 1.00 . A A . 92 ASN N 1 1
14 20829 1 1 92 ASN ND2 N 84.240 -3.435 -24.818 1.00 . A A . 92 ASN ND2 1 1
14 20830 1 1 92 ASN O O 78.334 -3.747 -24.702 1.00 . A A . 92 ASN O 1 1
14 20831 1 1 92 ASN OXT O 79.493 -5.253 -25.718 1.00 . A A . 92 ASN OXT 1 1
14 20832 1 1 92 ASN OD1 O 82.952 -1.952 -25.769 1.00 . A A . 92 ASN OD1 1 1
15 20833 1 1 1 MET C C 82.681 13.787 -1.588 1.00 . A A . 1 MET C 1 1
15 20834 1 1 1 MET CA C 84.019 13.478 -0.918 1.00 . A A . 1 MET CA 1 1
15 20835 1 1 1 MET CB C 84.511 12.089 -1.325 1.00 . A A . 1 MET CB 1 1
15 20836 1 1 1 MET CE C 85.464 9.286 -0.663 1.00 . A A . 1 MET CE 1 1
15 20837 1 1 1 MET CG C 85.980 11.938 -0.934 1.00 . A A . 1 MET CG 1 1
15 20838 1 1 1 MET H1 H 83.406 14.288 0.901 1.00 . A A . 1 MET H1 1 1
15 20839 1 1 1 MET H2 H 84.798 13.321 1.008 1.00 . A A . 1 MET H2 1 1
15 20840 1 1 1 MET H3 H 83.272 12.600 0.817 1.00 . A A . 1 MET H3 1 1
15 20841 1 1 1 MET HA H 84.755 14.220 -1.187 1.00 . A A . 1 MET HA 1 1
15 20842 1 1 1 MET HB2 H 83.923 11.336 -0.819 1.00 . A A . 1 MET HB2 1 1
15 20843 1 1 1 MET HB3 H 84.411 11.969 -2.392 1.00 . A A . 1 MET HB3 1 1
15 20844 1 1 1 MET HE1 H 84.755 8.859 -1.360 1.00 . A A . 1 MET HE1 1 1
15 20845 1 1 1 MET HE2 H 84.934 9.861 0.079 1.00 . A A . 1 MET HE2 1 1
15 20846 1 1 1 MET HE3 H 86.018 8.496 -0.175 1.00 . A A . 1 MET HE3 1 1
15 20847 1 1 1 MET HG2 H 86.548 12.749 -1.365 1.00 . A A . 1 MET HG2 1 1
15 20848 1 1 1 MET HG3 H 86.072 11.963 0.141 1.00 . A A . 1 MET HG3 1 1
15 20849 1 1 1 MET N N 83.862 13.417 0.564 1.00 . A A . 1 MET N 1 1
15 20850 1 1 1 MET O O 81.707 14.113 -0.933 1.00 . A A . 1 MET O 1 1
15 20851 1 1 1 MET SD S 86.612 10.361 -1.558 1.00 . A A . 1 MET SD 1 1
15 20852 1 1 2 ASP C C 80.402 12.765 -3.484 1.00 . A A . 2 ASP C 1 1
15 20853 1 1 2 ASP CA C 81.359 13.949 -3.629 1.00 . A A . 2 ASP CA 1 1
15 20854 1 1 2 ASP CB C 81.772 14.125 -5.094 1.00 . A A . 2 ASP CB 1 1
15 20855 1 1 2 ASP CG C 82.673 15.357 -5.239 1.00 . A A . 2 ASP CG 1 1
15 20856 1 1 2 ASP H H 83.435 13.402 -3.384 1.00 . A A . 2 ASP H 1 1
15 20857 1 1 2 ASP HA H 80.899 14.853 -3.265 1.00 . A A . 2 ASP HA 1 1
15 20858 1 1 2 ASP HB2 H 82.308 13.247 -5.424 1.00 . A A . 2 ASP HB2 1 1
15 20859 1 1 2 ASP HB3 H 80.889 14.256 -5.702 1.00 . A A . 2 ASP HB3 1 1
15 20860 1 1 2 ASP N N 82.631 13.676 -2.891 1.00 . A A . 2 ASP N 1 1
15 20861 1 1 2 ASP O O 80.813 11.620 -3.524 1.00 . A A . 2 ASP O 1 1
15 20862 1 1 2 ASP OD1 O 82.522 16.280 -4.452 1.00 . A A . 2 ASP OD1 1 1
15 20863 1 1 2 ASP OD2 O 83.497 15.359 -6.138 1.00 . A A . 2 ASP OD2 1 1
15 20864 1 1 3 VAL C C 77.014 12.146 -4.281 1.00 . A A . 3 VAL C 1 1
15 20865 1 1 3 VAL CA C 78.128 11.938 -3.244 1.00 . A A . 3 VAL CA 1 1
15 20866 1 1 3 VAL CB C 77.620 12.010 -1.787 1.00 . A A . 3 VAL CB 1 1
15 20867 1 1 3 VAL CG1 C 76.598 13.145 -1.583 1.00 . A A . 3 VAL CG1 1 1
15 20868 1 1 3 VAL CG2 C 76.974 10.675 -1.412 1.00 . A A . 3 VAL CG2 1 1
15 20869 1 1 3 VAL H H 78.822 13.961 -3.348 1.00 . A A . 3 VAL H 1 1
15 20870 1 1 3 VAL HA H 78.613 10.989 -3.413 1.00 . A A . 3 VAL HA 1 1
15 20871 1 1 3 VAL HB H 78.465 12.191 -1.143 1.00 . A A . 3 VAL HB 1 1
15 20872 1 1 3 VAL HG11 H 75.662 12.866 -2.051 1.00 . A A . 3 VAL HG11 1 1
15 20873 1 1 3 VAL HG12 H 76.971 14.052 -2.033 1.00 . A A . 3 VAL HG12 1 1
15 20874 1 1 3 VAL HG13 H 76.441 13.303 -0.526 1.00 . A A . 3 VAL HG13 1 1
15 20875 1 1 3 VAL HG21 H 77.744 9.934 -1.259 1.00 . A A . 3 VAL HG21 1 1
15 20876 1 1 3 VAL HG22 H 76.319 10.356 -2.208 1.00 . A A . 3 VAL HG22 1 1
15 20877 1 1 3 VAL HG23 H 76.404 10.795 -0.501 1.00 . A A . 3 VAL HG23 1 1
15 20878 1 1 3 VAL N N 79.125 13.035 -3.352 1.00 . A A . 3 VAL N 1 1
15 20879 1 1 3 VAL O O 76.633 13.266 -4.571 1.00 . A A . 3 VAL O 1 1
15 20880 1 1 4 LEU C C 74.089 11.177 -5.323 1.00 . A A . 4 LEU C 1 1
15 20881 1 1 4 LEU CA C 75.501 11.212 -5.935 1.00 . A A . 4 LEU CA 1 1
15 20882 1 1 4 LEU CB C 75.724 10.011 -6.873 1.00 . A A . 4 LEU CB 1 1
15 20883 1 1 4 LEU CD1 C 77.346 8.785 -8.344 1.00 . A A . 4 LEU CD1 1 1
15 20884 1 1 4 LEU CD2 C 77.674 11.234 -7.940 1.00 . A A . 4 LEU CD2 1 1
15 20885 1 1 4 LEU CG C 77.202 9.909 -7.317 1.00 . A A . 4 LEU CG 1 1
15 20886 1 1 4 LEU H H 76.899 10.201 -4.642 1.00 . A A . 4 LEU H 1 1
15 20887 1 1 4 LEU HA H 75.643 12.132 -6.481 1.00 . A A . 4 LEU HA 1 1
15 20888 1 1 4 LEU HB2 H 75.451 9.109 -6.354 1.00 . A A . 4 LEU HB2 1 1
15 20889 1 1 4 LEU HB3 H 75.099 10.123 -7.746 1.00 . A A . 4 LEU HB3 1 1
15 20890 1 1 4 LEU HD11 H 78.284 8.895 -8.869 1.00 . A A . 4 LEU HD11 1 1
15 20891 1 1 4 LEU HD12 H 76.529 8.835 -9.049 1.00 . A A . 4 LEU HD12 1 1
15 20892 1 1 4 LEU HD13 H 77.328 7.830 -7.836 1.00 . A A . 4 LEU HD13 1 1
15 20893 1 1 4 LEU HD21 H 78.493 11.041 -8.618 1.00 . A A . 4 LEU HD21 1 1
15 20894 1 1 4 LEU HD22 H 78.007 11.902 -7.154 1.00 . A A . 4 LEU HD22 1 1
15 20895 1 1 4 LEU HD23 H 76.858 11.691 -8.478 1.00 . A A . 4 LEU HD23 1 1
15 20896 1 1 4 LEU HG H 77.814 9.680 -6.455 1.00 . A A . 4 LEU HG 1 1
15 20897 1 1 4 LEU N N 76.541 11.084 -4.869 1.00 . A A . 4 LEU N 1 1
15 20898 1 1 4 LEU O O 73.136 11.628 -5.932 1.00 . A A . 4 LEU O 1 1
15 20899 1 1 5 ALA C C 72.789 10.267 -1.965 1.00 . A A . 5 ALA C 1 1
15 20900 1 1 5 ALA CA C 72.620 10.686 -3.427 1.00 . A A . 5 ALA CA 1 1
15 20901 1 1 5 ALA CB C 71.777 9.655 -4.186 1.00 . A A . 5 ALA CB 1 1
15 20902 1 1 5 ALA H H 74.741 10.374 -3.616 1.00 . A A . 5 ALA H 1 1
15 20903 1 1 5 ALA HA H 72.159 11.659 -3.490 1.00 . A A . 5 ALA HA 1 1
15 20904 1 1 5 ALA HB1 H 72.156 9.550 -5.192 1.00 . A A . 5 ALA HB1 1 1
15 20905 1 1 5 ALA HB2 H 70.748 9.985 -4.222 1.00 . A A . 5 ALA HB2 1 1
15 20906 1 1 5 ALA HB3 H 71.832 8.704 -3.679 1.00 . A A . 5 ALA HB3 1 1
15 20907 1 1 5 ALA N N 73.955 10.694 -4.104 1.00 . A A . 5 ALA N 1 1
15 20908 1 1 5 ALA O O 73.735 9.587 -1.618 1.00 . A A . 5 ALA O 1 1
15 20909 1 1 6 LYS C C 70.626 9.802 0.847 1.00 . A A . 6 LYS C 1 1
15 20910 1 1 6 LYS CA C 71.981 10.299 0.334 1.00 . A A . 6 LYS CA 1 1
15 20911 1 1 6 LYS CB C 72.376 11.597 1.040 1.00 . A A . 6 LYS CB 1 1
15 20912 1 1 6 LYS CD C 72.699 12.668 3.276 1.00 . A A . 6 LYS CD 1 1
15 20913 1 1 6 LYS CE C 74.013 13.343 2.881 1.00 . A A . 6 LYS CE 1 1
15 20914 1 1 6 LYS CG C 72.567 11.335 2.536 1.00 . A A . 6 LYS CG 1 1
15 20915 1 1 6 LYS H H 71.130 11.216 -1.422 1.00 . A A . 6 LYS H 1 1
15 20916 1 1 6 LYS HA H 72.745 9.549 0.482 1.00 . A A . 6 LYS HA 1 1
15 20917 1 1 6 LYS HB2 H 73.300 11.968 0.620 1.00 . A A . 6 LYS HB2 1 1
15 20918 1 1 6 LYS HB3 H 71.598 12.334 0.904 1.00 . A A . 6 LYS HB3 1 1
15 20919 1 1 6 LYS HD2 H 71.871 13.308 3.013 1.00 . A A . 6 LYS HD2 1 1
15 20920 1 1 6 LYS HD3 H 72.694 12.490 4.341 1.00 . A A . 6 LYS HD3 1 1
15 20921 1 1 6 LYS HE2 H 74.835 12.644 2.968 1.00 . A A . 6 LYS HE2 1 1
15 20922 1 1 6 LYS HE3 H 73.951 13.730 1.876 1.00 . A A . 6 LYS HE3 1 1
15 20923 1 1 6 LYS HG2 H 71.714 10.793 2.918 1.00 . A A . 6 LYS HG2 1 1
15 20924 1 1 6 LYS HG3 H 73.461 10.751 2.689 1.00 . A A . 6 LYS HG3 1 1
15 20925 1 1 6 LYS HZ1 H 75.088 14.934 3.685 1.00 . A A . 6 LYS HZ1 1 1
15 20926 1 1 6 LYS HZ2 H 74.150 14.087 4.820 1.00 . A A . 6 LYS HZ2 1 1
15 20927 1 1 6 LYS HZ3 H 73.406 15.148 3.721 1.00 . A A . 6 LYS HZ3 1 1
15 20928 1 1 6 LYS N N 71.880 10.668 -1.112 1.00 . A A . 6 LYS N 1 1
15 20929 1 1 6 LYS NZ N 74.177 14.463 3.850 1.00 . A A . 6 LYS NZ 1 1
15 20930 1 1 6 LYS O O 69.626 10.487 0.731 1.00 . A A . 6 LYS O 1 1
15 20931 1 1 7 PHE C C 69.576 7.244 3.253 1.00 . A A . 7 PHE C 1 1
15 20932 1 1 7 PHE CA C 69.311 8.114 2.016 1.00 . A A . 7 PHE CA 1 1
15 20933 1 1 7 PHE CB C 68.672 7.309 0.873 1.00 . A A . 7 PHE CB 1 1
15 20934 1 1 7 PHE CD1 C 70.776 6.293 -0.162 1.00 . A A . 7 PHE CD1 1 1
15 20935 1 1 7 PHE CD2 C 69.073 4.788 0.842 1.00 . A A . 7 PHE CD2 1 1
15 20936 1 1 7 PHE CE1 C 71.580 5.155 -0.504 1.00 . A A . 7 PHE CE1 1 1
15 20937 1 1 7 PHE CE2 C 69.877 3.650 0.499 1.00 . A A . 7 PHE CE2 1 1
15 20938 1 1 7 PHE CG C 69.524 6.110 0.512 1.00 . A A . 7 PHE CG 1 1
15 20939 1 1 7 PHE CZ C 71.129 3.831 -0.173 1.00 . A A . 7 PHE CZ 1 1
15 20940 1 1 7 PHE H H 71.425 8.118 1.553 1.00 . A A . 7 PHE H 1 1
15 20941 1 1 7 PHE HA H 68.667 8.939 2.280 1.00 . A A . 7 PHE HA 1 1
15 20942 1 1 7 PHE HB2 H 67.693 6.972 1.179 1.00 . A A . 7 PHE HB2 1 1
15 20943 1 1 7 PHE HB3 H 68.573 7.947 0.007 1.00 . A A . 7 PHE HB3 1 1
15 20944 1 1 7 PHE HD1 H 71.115 7.288 -0.411 1.00 . A A . 7 PHE HD1 1 1
15 20945 1 1 7 PHE HD2 H 68.129 4.649 1.349 1.00 . A A . 7 PHE HD2 1 1
15 20946 1 1 7 PHE HE1 H 72.521 5.292 -1.010 1.00 . A A . 7 PHE HE1 1 1
15 20947 1 1 7 PHE HE2 H 69.537 2.655 0.742 1.00 . A A . 7 PHE HE2 1 1
15 20948 1 1 7 PHE HZ H 71.733 2.971 -0.428 1.00 . A A . 7 PHE HZ 1 1
15 20949 1 1 7 PHE N N 70.596 8.635 1.450 1.00 . A A . 7 PHE N 1 1
15 20950 1 1 7 PHE O O 70.695 6.849 3.510 1.00 . A A . 7 PHE O 1 1
15 20951 1 1 8 HIS C C 68.016 4.896 5.248 1.00 . A A . 8 HIS C 1 1
15 20952 1 1 8 HIS CA C 68.759 6.236 5.320 1.00 . A A . 8 HIS CA 1 1
15 20953 1 1 8 HIS CB C 68.158 7.118 6.414 1.00 . A A . 8 HIS CB 1 1
15 20954 1 1 8 HIS CD2 C 70.032 8.753 7.260 1.00 . A A . 8 HIS CD2 1 1
15 20955 1 1 8 HIS CE1 C 69.486 10.492 6.090 1.00 . A A . 8 HIS CE1 1 1
15 20956 1 1 8 HIS CG C 68.937 8.400 6.513 1.00 . A A . 8 HIS CG 1 1
15 20957 1 1 8 HIS H H 67.684 7.384 3.844 1.00 . A A . 8 HIS H 1 1
15 20958 1 1 8 HIS HA H 69.813 6.076 5.512 1.00 . A A . 8 HIS HA 1 1
15 20959 1 1 8 HIS HB2 H 67.129 7.339 6.173 1.00 . A A . 8 HIS HB2 1 1
15 20960 1 1 8 HIS HB3 H 68.201 6.598 7.360 1.00 . A A . 8 HIS HB3 1 1
15 20961 1 1 8 HIS HD1 H 67.865 9.601 5.136 1.00 . A A . 8 HIS HD1 1 1
15 20962 1 1 8 HIS HD2 H 70.548 8.103 7.953 1.00 . A A . 8 HIS HD2 1 1
15 20963 1 1 8 HIS HE1 H 69.472 11.486 5.666 1.00 . A A . 8 HIS HE1 1 1
15 20964 1 1 8 HIS N N 68.564 7.008 4.052 1.00 . A A . 8 HIS N 1 1
15 20965 1 1 8 HIS ND1 N 68.605 9.524 5.774 1.00 . A A . 8 HIS ND1 1 1
15 20966 1 1 8 HIS NE2 N 70.377 10.075 6.993 1.00 . A A . 8 HIS NE2 1 1
15 20967 1 1 8 HIS O O 66.879 4.829 4.820 1.00 . A A . 8 HIS O 1 1
15 20968 1 1 9 THR C C 68.529 1.685 6.926 1.00 . A A . 9 THR C 1 1
15 20969 1 1 9 THR CA C 67.968 2.510 5.755 1.00 . A A . 9 THR CA 1 1
15 20970 1 1 9 THR CB C 68.280 1.864 4.388 1.00 . A A . 9 THR CB 1 1
15 20971 1 1 9 THR CG2 C 69.773 1.532 4.265 1.00 . A A . 9 THR CG2 1 1
15 20972 1 1 9 THR H H 69.537 3.949 6.100 1.00 . A A . 9 THR H 1 1
15 20973 1 1 9 THR HA H 66.901 2.633 5.867 1.00 . A A . 9 THR HA 1 1
15 20974 1 1 9 THR HB H 68.009 2.552 3.600 1.00 . A A . 9 THR HB 1 1
15 20975 1 1 9 THR HG1 H 66.849 0.827 3.577 1.00 . A A . 9 THR HG1 1 1
15 20976 1 1 9 THR HG21 H 69.949 1.002 3.340 1.00 . A A . 9 THR HG21 1 1
15 20977 1 1 9 THR HG22 H 70.068 0.910 5.099 1.00 . A A . 9 THR HG22 1 1
15 20978 1 1 9 THR HG23 H 70.348 2.445 4.276 1.00 . A A . 9 THR HG23 1 1
15 20979 1 1 9 THR N N 68.637 3.847 5.722 1.00 . A A . 9 THR N 1 1
15 20980 1 1 9 THR O O 69.603 1.970 7.416 1.00 . A A . 9 THR O 1 1
15 20981 1 1 9 THR OG1 O 67.518 0.674 4.248 1.00 . A A . 9 THR OG1 1 1
15 20982 1 1 10 THR C C 68.811 -1.579 7.880 1.00 . A A . 10 THR C 1 1
15 20983 1 1 10 THR CA C 68.382 -0.215 8.440 1.00 . A A . 10 THR CA 1 1
15 20984 1 1 10 THR CB C 67.249 -0.331 9.494 1.00 . A A . 10 THR CB 1 1
15 20985 1 1 10 THR CG2 C 66.148 -1.305 9.056 1.00 . A A . 10 THR CG2 1 1
15 20986 1 1 10 THR H H 66.998 0.413 6.903 1.00 . A A . 10 THR H 1 1
15 20987 1 1 10 THR HA H 69.235 0.273 8.885 1.00 . A A . 10 THR HA 1 1
15 20988 1 1 10 THR HB H 66.815 0.643 9.654 1.00 . A A . 10 THR HB 1 1
15 20989 1 1 10 THR HG1 H 68.097 -1.697 10.582 1.00 . A A . 10 THR HG1 1 1
15 20990 1 1 10 THR HG21 H 66.258 -2.229 9.609 1.00 . A A . 10 THR HG21 1 1
15 20991 1 1 10 THR HG22 H 66.241 -1.503 7.998 1.00 . A A . 10 THR HG22 1 1
15 20992 1 1 10 THR HG23 H 65.180 -0.873 9.260 1.00 . A A . 10 THR HG23 1 1
15 20993 1 1 10 THR N N 67.841 0.647 7.341 1.00 . A A . 10 THR N 1 1
15 20994 1 1 10 THR O O 68.392 -1.977 6.808 1.00 . A A . 10 THR O 1 1
15 20995 1 1 10 THR OG1 O 67.792 -0.796 10.717 1.00 . A A . 10 THR OG1 1 1
15 20996 1 1 11 VAL C C 69.149 -4.676 8.340 1.00 . A A . 11 VAL C 1 1
15 20997 1 1 11 VAL CA C 70.182 -3.579 8.078 1.00 . A A . 11 VAL CA 1 1
15 20998 1 1 11 VAL CB C 71.471 -3.854 8.868 1.00 . A A . 11 VAL CB 1 1
15 20999 1 1 11 VAL CG1 C 72.090 -5.177 8.397 1.00 . A A . 11 VAL CG1 1 1
15 21000 1 1 11 VAL CG2 C 72.474 -2.711 8.642 1.00 . A A . 11 VAL CG2 1 1
15 21001 1 1 11 VAL H H 70.018 -1.897 9.423 1.00 . A A . 11 VAL H 1 1
15 21002 1 1 11 VAL HA H 70.403 -3.517 7.024 1.00 . A A . 11 VAL HA 1 1
15 21003 1 1 11 VAL HB H 71.236 -3.925 9.920 1.00 . A A . 11 VAL HB 1 1
15 21004 1 1 11 VAL HG11 H 72.931 -5.424 9.026 1.00 . A A . 11 VAL HG11 1 1
15 21005 1 1 11 VAL HG12 H 72.424 -5.075 7.375 1.00 . A A . 11 VAL HG12 1 1
15 21006 1 1 11 VAL HG13 H 71.351 -5.962 8.458 1.00 . A A . 11 VAL HG13 1 1
15 21007 1 1 11 VAL HG21 H 73.463 -3.119 8.487 1.00 . A A . 11 VAL HG21 1 1
15 21008 1 1 11 VAL HG22 H 72.485 -2.069 9.510 1.00 . A A . 11 VAL HG22 1 1
15 21009 1 1 11 VAL HG23 H 72.181 -2.139 7.773 1.00 . A A . 11 VAL HG23 1 1
15 21010 1 1 11 VAL N N 69.675 -2.265 8.581 1.00 . A A . 11 VAL N 1 1
15 21011 1 1 11 VAL O O 68.643 -4.811 9.435 1.00 . A A . 11 VAL O 1 1
15 21012 1 1 12 HIS C C 68.866 -7.985 7.463 1.00 . A A . 12 HIS C 1 1
15 21013 1 1 12 HIS CA C 68.044 -6.706 7.572 1.00 . A A . 12 HIS CA 1 1
15 21014 1 1 12 HIS CB C 66.992 -6.653 6.468 1.00 . A A . 12 HIS CB 1 1
15 21015 1 1 12 HIS CD2 C 64.532 -6.031 7.151 1.00 . A A . 12 HIS CD2 1 1
15 21016 1 1 12 HIS CE1 C 64.839 -3.922 7.539 1.00 . A A . 12 HIS CE1 1 1
15 21017 1 1 12 HIS CG C 65.857 -5.770 6.907 1.00 . A A . 12 HIS CG 1 1
15 21018 1 1 12 HIS H H 69.419 -5.424 6.525 1.00 . A A . 12 HIS H 1 1
15 21019 1 1 12 HIS HA H 67.567 -6.652 8.538 1.00 . A A . 12 HIS HA 1 1
15 21020 1 1 12 HIS HB2 H 67.431 -6.258 5.566 1.00 . A A . 12 HIS HB2 1 1
15 21021 1 1 12 HIS HB3 H 66.620 -7.654 6.282 1.00 . A A . 12 HIS HB3 1 1
15 21022 1 1 12 HIS HD1 H 66.867 -3.915 7.078 1.00 . A A . 12 HIS HD1 1 1
15 21023 1 1 12 HIS HD2 H 64.060 -6.997 7.049 1.00 . A A . 12 HIS HD2 1 1
15 21024 1 1 12 HIS HE1 H 64.672 -2.889 7.807 1.00 . A A . 12 HIS HE1 1 1
15 21025 1 1 12 HIS N N 68.931 -5.521 7.369 1.00 . A A . 12 HIS N 1 1
15 21026 1 1 12 HIS ND1 N 66.030 -4.419 7.159 1.00 . A A . 12 HIS ND1 1 1
15 21027 1 1 12 HIS NE2 N 63.890 -4.863 7.550 1.00 . A A . 12 HIS NE2 1 1
15 21028 1 1 12 HIS O O 70.046 -7.954 7.170 1.00 . A A . 12 HIS O 1 1
15 21029 1 1 13 ARG C C 69.867 -10.597 6.517 1.00 . A A . 13 ARG C 1 1
15 21030 1 1 13 ARG CA C 69.014 -10.411 7.787 1.00 . A A . 13 ARG CA 1 1
15 21031 1 1 13 ARG CB C 67.916 -11.472 7.835 1.00 . A A . 13 ARG CB 1 1
15 21032 1 1 13 ARG CD C 66.208 -12.579 9.292 1.00 . A A . 13 ARG CD 1 1
15 21033 1 1 13 ARG CG C 67.233 -11.443 9.205 1.00 . A A . 13 ARG CG 1 1
15 21034 1 1 13 ARG CZ C 64.544 -13.196 11.005 1.00 . A A . 13 ARG CZ 1 1
15 21035 1 1 13 ARG H H 67.330 -9.078 8.067 1.00 . A A . 13 ARG H 1 1
15 21036 1 1 13 ARG HA H 69.630 -10.486 8.668 1.00 . A A . 13 ARG HA 1 1
15 21037 1 1 13 ARG HB2 H 67.184 -11.258 7.066 1.00 . A A . 13 ARG HB2 1 1
15 21038 1 1 13 ARG HB3 H 68.345 -12.448 7.665 1.00 . A A . 13 ARG HB3 1 1
15 21039 1 1 13 ARG HD2 H 65.544 -12.547 8.438 1.00 . A A . 13 ARG HD2 1 1
15 21040 1 1 13 ARG HD3 H 66.709 -13.533 9.342 1.00 . A A . 13 ARG HD3 1 1
15 21041 1 1 13 ARG HE H 65.610 -11.515 11.073 1.00 . A A . 13 ARG HE 1 1
15 21042 1 1 13 ARG HG2 H 67.977 -11.569 9.979 1.00 . A A . 13 ARG HG2 1 1
15 21043 1 1 13 ARG HG3 H 66.731 -10.497 9.338 1.00 . A A . 13 ARG HG3 1 1
15 21044 1 1 13 ARG HH11 H 64.743 -14.539 9.514 1.00 . A A . 13 ARG HH11 1 1
15 21045 1 1 13 ARG HH12 H 63.584 -14.939 10.732 1.00 . A A . 13 ARG HH12 1 1
15 21046 1 1 13 ARG HH21 H 64.104 -12.086 12.612 1.00 . A A . 13 ARG HH21 1 1
15 21047 1 1 13 ARG HH22 H 63.225 -13.571 12.464 1.00 . A A . 13 ARG HH22 1 1
15 21048 1 1 13 ARG N N 68.268 -9.104 7.778 1.00 . A A . 13 ARG N 1 1
15 21049 1 1 13 ARG NE N 65.443 -12.334 10.559 1.00 . A A . 13 ARG NE 1 1
15 21050 1 1 13 ARG NH1 N 64.271 -14.312 10.364 1.00 . A A . 13 ARG NH1 1 1
15 21051 1 1 13 ARG NH2 N 63.908 -12.930 12.113 1.00 . A A . 13 ARG NH2 1 1
15 21052 1 1 13 ARG O O 69.614 -9.994 5.493 1.00 . A A . 13 ARG O 1 1
15 21053 1 1 14 ILE C C 72.593 -10.215 5.066 1.00 . A A . 14 ILE C 1 1
15 21054 1 1 14 ILE CA C 71.912 -11.536 5.483 1.00 . A A . 14 ILE CA 1 1
15 21055 1 1 14 ILE CB C 71.111 -12.106 4.294 1.00 . A A . 14 ILE CB 1 1
15 21056 1 1 14 ILE CD1 C 69.331 -13.724 3.637 1.00 . A A . 14 ILE CD1 1 1
15 21057 1 1 14 ILE CG1 C 70.350 -13.365 4.720 1.00 . A A . 14 ILE CG1 1 1
15 21058 1 1 14 ILE CG2 C 72.076 -12.470 3.164 1.00 . A A . 14 ILE CG2 1 1
15 21059 1 1 14 ILE H H 71.143 -11.761 7.490 1.00 . A A . 14 ILE H 1 1
15 21060 1 1 14 ILE HA H 72.667 -12.251 5.771 1.00 . A A . 14 ILE HA 1 1
15 21061 1 1 14 ILE HB H 70.414 -11.363 3.938 1.00 . A A . 14 ILE HB 1 1
15 21062 1 1 14 ILE HD11 H 69.779 -14.414 2.936 1.00 . A A . 14 ILE HD11 1 1
15 21063 1 1 14 ILE HD12 H 69.029 -12.826 3.115 1.00 . A A . 14 ILE HD12 1 1
15 21064 1 1 14 ILE HD13 H 68.467 -14.184 4.094 1.00 . A A . 14 ILE HD13 1 1
15 21065 1 1 14 ILE HG12 H 71.045 -14.181 4.849 1.00 . A A . 14 ILE HG12 1 1
15 21066 1 1 14 ILE HG13 H 69.833 -13.179 5.650 1.00 . A A . 14 ILE HG13 1 1
15 21067 1 1 14 ILE HG21 H 73.030 -12.752 3.585 1.00 . A A . 14 ILE HG21 1 1
15 21068 1 1 14 ILE HG22 H 72.206 -11.618 2.513 1.00 . A A . 14 ILE HG22 1 1
15 21069 1 1 14 ILE HG23 H 71.673 -13.297 2.600 1.00 . A A . 14 ILE HG23 1 1
15 21070 1 1 14 ILE N N 70.937 -11.353 6.623 1.00 . A A . 14 ILE N 1 1
15 21071 1 1 14 ILE O O 73.305 -10.188 4.078 1.00 . A A . 14 ILE O 1 1
15 21072 1 1 15 GLY C C 72.329 -7.175 4.258 1.00 . A A . 15 GLY C 1 1
15 21073 1 1 15 GLY CA C 73.075 -7.848 5.422 1.00 . A A . 15 GLY CA 1 1
15 21074 1 1 15 GLY H H 71.847 -9.164 6.595 1.00 . A A . 15 GLY H 1 1
15 21075 1 1 15 GLY HA2 H 73.084 -7.185 6.275 1.00 . A A . 15 GLY HA2 1 1
15 21076 1 1 15 GLY HA3 H 74.088 -8.050 5.118 1.00 . A A . 15 GLY HA3 1 1
15 21077 1 1 15 GLY N N 72.407 -9.134 5.798 1.00 . A A . 15 GLY N 1 1
15 21078 1 1 15 GLY O O 72.887 -6.338 3.570 1.00 . A A . 15 GLY O 1 1
15 21079 1 1 16 ARG C C 69.693 -5.702 3.191 1.00 . A A . 16 ARG C 1 1
15 21080 1 1 16 ARG CA C 70.369 -7.022 2.810 1.00 . A A . 16 ARG CA 1 1
15 21081 1 1 16 ARG CB C 69.322 -8.086 2.464 1.00 . A A . 16 ARG CB 1 1
15 21082 1 1 16 ARG CD C 67.461 -8.710 0.924 1.00 . A A . 16 ARG CD 1 1
15 21083 1 1 16 ARG CG C 68.564 -7.684 1.199 1.00 . A A . 16 ARG CG 1 1
15 21084 1 1 16 ARG CZ C 65.779 -8.782 -0.877 1.00 . A A . 16 ARG CZ 1 1
15 21085 1 1 16 ARG H H 70.695 -8.297 4.513 1.00 . A A . 16 ARG H 1 1
15 21086 1 1 16 ARG HA H 71.037 -6.878 1.976 1.00 . A A . 16 ARG HA 1 1
15 21087 1 1 16 ARG HB2 H 69.817 -9.034 2.301 1.00 . A A . 16 ARG HB2 1 1
15 21088 1 1 16 ARG HB3 H 68.626 -8.182 3.283 1.00 . A A . 16 ARG HB3 1 1
15 21089 1 1 16 ARG HD2 H 67.862 -9.713 0.972 1.00 . A A . 16 ARG HD2 1 1
15 21090 1 1 16 ARG HD3 H 66.655 -8.591 1.632 1.00 . A A . 16 ARG HD3 1 1
15 21091 1 1 16 ARG HE H 67.560 -7.913 -1.071 1.00 . A A . 16 ARG HE 1 1
15 21092 1 1 16 ARG HG2 H 68.124 -6.707 1.337 1.00 . A A . 16 ARG HG2 1 1
15 21093 1 1 16 ARG HG3 H 69.244 -7.659 0.363 1.00 . A A . 16 ARG HG3 1 1
15 21094 1 1 16 ARG HH11 H 65.210 -9.701 0.825 1.00 . A A . 16 ARG HH11 1 1
15 21095 1 1 16 ARG HH12 H 64.054 -9.724 -0.459 1.00 . A A . 16 ARG HH12 1 1
15 21096 1 1 16 ARG HH21 H 66.030 -7.977 -2.693 1.00 . A A . 16 ARG HH21 1 1
15 21097 1 1 16 ARG HH22 H 64.510 -8.763 -2.425 1.00 . A A . 16 ARG HH22 1 1
15 21098 1 1 16 ARG N N 71.108 -7.584 3.982 1.00 . A A . 16 ARG N 1 1
15 21099 1 1 16 ARG NE N 66.976 -8.405 -0.459 1.00 . A A . 16 ARG NE 1 1
15 21100 1 1 16 ARG NH1 N 64.952 -9.455 -0.108 1.00 . A A . 16 ARG NH1 1 1
15 21101 1 1 16 ARG NH2 N 65.411 -8.484 -2.093 1.00 . A A . 16 ARG NH2 1 1
15 21102 1 1 16 ARG O O 69.095 -5.591 4.245 1.00 . A A . 16 ARG O 1 1
15 21103 1 1 17 ILE C C 68.130 -3.099 1.299 1.00 . A A . 17 ILE C 1 1
15 21104 1 1 17 ILE CA C 68.938 -3.474 2.546 1.00 . A A . 17 ILE CA 1 1
15 21105 1 1 17 ILE CB C 69.998 -2.405 2.868 1.00 . A A . 17 ILE CB 1 1
15 21106 1 1 17 ILE CD1 C 71.765 -0.930 1.858 1.00 . A A . 17 ILE CD1 1 1
15 21107 1 1 17 ILE CG1 C 70.944 -2.213 1.672 1.00 . A A . 17 ILE CG1 1 1
15 21108 1 1 17 ILE CG2 C 70.811 -2.838 4.090 1.00 . A A . 17 ILE CG2 1 1
15 21109 1 1 17 ILE H H 70.123 -4.889 1.428 1.00 . A A . 17 ILE H 1 1
15 21110 1 1 17 ILE HA H 68.276 -3.598 3.389 1.00 . A A . 17 ILE HA 1 1
15 21111 1 1 17 ILE HB H 69.502 -1.469 3.085 1.00 . A A . 17 ILE HB 1 1
15 21112 1 1 17 ILE HD11 H 72.785 -1.109 1.550 1.00 . A A . 17 ILE HD11 1 1
15 21113 1 1 17 ILE HD12 H 71.750 -0.635 2.897 1.00 . A A . 17 ILE HD12 1 1
15 21114 1 1 17 ILE HD13 H 71.343 -0.139 1.252 1.00 . A A . 17 ILE HD13 1 1
15 21115 1 1 17 ILE HG12 H 71.611 -3.060 1.603 1.00 . A A . 17 ILE HG12 1 1
15 21116 1 1 17 ILE HG13 H 70.364 -2.136 0.767 1.00 . A A . 17 ILE HG13 1 1
15 21117 1 1 17 ILE HG21 H 71.443 -2.022 4.409 1.00 . A A . 17 ILE HG21 1 1
15 21118 1 1 17 ILE HG22 H 71.425 -3.688 3.830 1.00 . A A . 17 ILE HG22 1 1
15 21119 1 1 17 ILE HG23 H 70.140 -3.108 4.890 1.00 . A A . 17 ILE HG23 1 1
15 21120 1 1 17 ILE N N 69.695 -4.741 2.298 1.00 . A A . 17 ILE N 1 1
15 21121 1 1 17 ILE O O 68.514 -3.425 0.191 1.00 . A A . 17 ILE O 1 1
15 21122 1 1 18 ILE C C 66.351 -0.335 0.207 1.00 . A A . 18 ILE C 1 1
15 21123 1 1 18 ILE CA C 66.299 -1.859 0.274 1.00 . A A . 18 ILE CA 1 1
15 21124 1 1 18 ILE CB C 64.851 -2.322 0.487 1.00 . A A . 18 ILE CB 1 1
15 21125 1 1 18 ILE CD1 C 65.414 -4.595 -0.466 1.00 . A A . 18 ILE CD1 1 1
15 21126 1 1 18 ILE CG1 C 64.792 -3.845 0.718 1.00 . A A . 18 ILE CG1 1 1
15 21127 1 1 18 ILE CG2 C 64.019 -1.957 -0.748 1.00 . A A . 18 ILE CG2 1 1
15 21128 1 1 18 ILE H H 66.821 -2.042 2.361 1.00 . A A . 18 ILE H 1 1
15 21129 1 1 18 ILE HA H 66.695 -2.291 -0.631 1.00 . A A . 18 ILE HA 1 1
15 21130 1 1 18 ILE HB H 64.442 -1.813 1.350 1.00 . A A . 18 ILE HB 1 1
15 21131 1 1 18 ILE HD11 H 66.447 -4.823 -0.242 1.00 . A A . 18 ILE HD11 1 1
15 21132 1 1 18 ILE HD12 H 65.364 -3.977 -1.350 1.00 . A A . 18 ILE HD12 1 1
15 21133 1 1 18 ILE HD13 H 64.871 -5.513 -0.637 1.00 . A A . 18 ILE HD13 1 1
15 21134 1 1 18 ILE HG12 H 65.333 -4.090 1.619 1.00 . A A . 18 ILE HG12 1 1
15 21135 1 1 18 ILE HG13 H 63.761 -4.148 0.830 1.00 . A A . 18 ILE HG13 1 1
15 21136 1 1 18 ILE HG21 H 63.166 -2.615 -0.816 1.00 . A A . 18 ILE HG21 1 1
15 21137 1 1 18 ILE HG22 H 64.627 -2.060 -1.637 1.00 . A A . 18 ILE HG22 1 1
15 21138 1 1 18 ILE HG23 H 63.678 -0.932 -0.664 1.00 . A A . 18 ILE HG23 1 1
15 21139 1 1 18 ILE N N 67.070 -2.343 1.463 1.00 . A A . 18 ILE N 1 1
15 21140 1 1 18 ILE O O 66.004 0.343 1.157 1.00 . A A . 18 ILE O 1 1
15 21141 1 1 19 ILE C C 65.228 2.149 -1.354 1.00 . A A . 19 ILE C 1 1
15 21142 1 1 19 ILE CA C 66.671 1.690 -1.100 1.00 . A A . 19 ILE CA 1 1
15 21143 1 1 19 ILE CB C 67.564 1.992 -2.315 1.00 . A A . 19 ILE CB 1 1
15 21144 1 1 19 ILE CD1 C 69.973 1.864 -3.125 1.00 . A A . 19 ILE CD1 1 1
15 21145 1 1 19 ILE CG1 C 68.981 1.440 -2.035 1.00 . A A . 19 ILE CG1 1 1
15 21146 1 1 19 ILE CG2 C 67.608 3.517 -2.527 1.00 . A A . 19 ILE CG2 1 1
15 21147 1 1 19 ILE H H 66.911 -0.372 -1.706 1.00 . A A . 19 ILE H 1 1
15 21148 1 1 19 ILE HA H 67.068 2.171 -0.220 1.00 . A A . 19 ILE HA 1 1
15 21149 1 1 19 ILE HB H 67.150 1.517 -3.201 1.00 . A A . 19 ILE HB 1 1
15 21150 1 1 19 ILE HD11 H 69.435 2.302 -3.953 1.00 . A A . 19 ILE HD11 1 1
15 21151 1 1 19 ILE HD12 H 70.523 1.000 -3.467 1.00 . A A . 19 ILE HD12 1 1
15 21152 1 1 19 ILE HD13 H 70.660 2.591 -2.715 1.00 . A A . 19 ILE HD13 1 1
15 21153 1 1 19 ILE HG12 H 69.324 1.811 -1.083 1.00 . A A . 19 ILE HG12 1 1
15 21154 1 1 19 ILE HG13 H 68.938 0.362 -1.998 1.00 . A A . 19 ILE HG13 1 1
15 21155 1 1 19 ILE HG21 H 68.148 3.739 -3.435 1.00 . A A . 19 ILE HG21 1 1
15 21156 1 1 19 ILE HG22 H 68.105 3.983 -1.688 1.00 . A A . 19 ILE HG22 1 1
15 21157 1 1 19 ILE HG23 H 66.601 3.897 -2.605 1.00 . A A . 19 ILE HG23 1 1
15 21158 1 1 19 ILE N N 66.696 0.204 -0.937 1.00 . A A . 19 ILE N 1 1
15 21159 1 1 19 ILE O O 64.498 1.481 -2.055 1.00 . A A . 19 ILE O 1 1
15 21160 1 1 20 PRO C C 63.398 4.131 -2.658 1.00 . A A . 20 PRO C 1 1
15 21161 1 1 20 PRO CA C 63.529 3.880 -1.163 1.00 . A A . 20 PRO CA 1 1
15 21162 1 1 20 PRO CB C 63.510 5.192 -0.390 1.00 . A A . 20 PRO CB 1 1
15 21163 1 1 20 PRO CD C 65.648 4.239 -0.004 1.00 . A A . 20 PRO CD 1 1
15 21164 1 1 20 PRO CG C 64.954 5.543 -0.265 1.00 . A A . 20 PRO CG 1 1
15 21165 1 1 20 PRO HA H 62.752 3.220 -0.809 1.00 . A A . 20 PRO HA 1 1
15 21166 1 1 20 PRO HB2 H 62.977 5.946 -0.954 1.00 . A A . 20 PRO HB2 1 1
15 21167 1 1 20 PRO HB3 H 63.068 5.060 0.578 1.00 . A A . 20 PRO HB3 1 1
15 21168 1 1 20 PRO HD2 H 66.685 4.287 -0.313 1.00 . A A . 20 PRO HD2 1 1
15 21169 1 1 20 PRO HD3 H 65.560 3.951 1.031 1.00 . A A . 20 PRO HD3 1 1
15 21170 1 1 20 PRO HG2 H 65.310 5.985 -1.185 1.00 . A A . 20 PRO HG2 1 1
15 21171 1 1 20 PRO HG3 H 65.110 6.215 0.563 1.00 . A A . 20 PRO HG3 1 1
15 21172 1 1 20 PRO N N 64.876 3.320 -0.861 1.00 . A A . 20 PRO N 1 1
15 21173 1 1 20 PRO O O 64.349 4.514 -3.314 1.00 . A A . 20 PRO O 1 1
15 21174 1 1 21 ALA C C 62.369 5.536 -5.075 1.00 . A A . 21 ALA C 1 1
15 21175 1 1 21 ALA CA C 62.029 4.095 -4.671 1.00 . A A . 21 ALA CA 1 1
15 21176 1 1 21 ALA CB C 60.545 3.809 -4.919 1.00 . A A . 21 ALA CB 1 1
15 21177 1 1 21 ALA H H 61.495 3.587 -2.639 1.00 . A A . 21 ALA H 1 1
15 21178 1 1 21 ALA HA H 62.636 3.393 -5.223 1.00 . A A . 21 ALA HA 1 1
15 21179 1 1 21 ALA HB1 H 59.984 4.014 -4.020 1.00 . A A . 21 ALA HB1 1 1
15 21180 1 1 21 ALA HB2 H 60.421 2.772 -5.193 1.00 . A A . 21 ALA HB2 1 1
15 21181 1 1 21 ALA HB3 H 60.187 4.439 -5.718 1.00 . A A . 21 ALA HB3 1 1
15 21182 1 1 21 ALA N N 62.232 3.902 -3.200 1.00 . A A . 21 ALA N 1 1
15 21183 1 1 21 ALA O O 62.727 5.800 -6.207 1.00 . A A . 21 ALA O 1 1
15 21184 1 1 22 GLY C C 64.028 8.055 -4.830 1.00 . A A . 22 GLY C 1 1
15 21185 1 1 22 GLY CA C 62.546 7.895 -4.487 1.00 . A A . 22 GLY CA 1 1
15 21186 1 1 22 GLY H H 61.955 6.224 -3.245 1.00 . A A . 22 GLY H 1 1
15 21187 1 1 22 GLY HA2 H 61.949 8.196 -5.341 1.00 . A A . 22 GLY HA2 1 1
15 21188 1 1 22 GLY HA3 H 62.306 8.520 -3.641 1.00 . A A . 22 GLY HA3 1 1
15 21189 1 1 22 GLY N N 62.248 6.466 -4.155 1.00 . A A . 22 GLY N 1 1
15 21190 1 1 22 GLY O O 64.378 8.724 -5.785 1.00 . A A . 22 GLY O 1 1
15 21191 1 1 23 THR C C 66.719 6.809 -5.625 1.00 . A A . 23 THR C 1 1
15 21192 1 1 23 THR CA C 66.364 7.566 -4.343 1.00 . A A . 23 THR CA 1 1
15 21193 1 1 23 THR CB C 67.072 6.944 -3.138 1.00 . A A . 23 THR CB 1 1
15 21194 1 1 23 THR CG2 C 68.586 7.100 -3.297 1.00 . A A . 23 THR CG2 1 1
15 21195 1 1 23 THR H H 64.587 6.911 -3.300 1.00 . A A . 23 THR H 1 1
15 21196 1 1 23 THR HA H 66.645 8.605 -4.435 1.00 . A A . 23 THR HA 1 1
15 21197 1 1 23 THR HB H 66.826 5.895 -3.075 1.00 . A A . 23 THR HB 1 1
15 21198 1 1 23 THR HG1 H 66.991 8.502 -1.976 1.00 . A A . 23 THR HG1 1 1
15 21199 1 1 23 THR HG21 H 68.832 7.208 -4.344 1.00 . A A . 23 THR HG21 1 1
15 21200 1 1 23 THR HG22 H 69.082 6.228 -2.899 1.00 . A A . 23 THR HG22 1 1
15 21201 1 1 23 THR HG23 H 68.916 7.978 -2.759 1.00 . A A . 23 THR HG23 1 1
15 21202 1 1 23 THR N N 64.898 7.445 -4.062 1.00 . A A . 23 THR N 1 1
15 21203 1 1 23 THR O O 67.489 7.287 -6.435 1.00 . A A . 23 THR O 1 1
15 21204 1 1 23 THR OG1 O 66.649 7.604 -1.953 1.00 . A A . 23 THR OG1 1 1
15 21205 1 1 24 ARG C C 66.054 5.806 -8.332 1.00 . A A . 24 ARG C 1 1
15 21206 1 1 24 ARG CA C 66.372 4.905 -7.134 1.00 . A A . 24 ARG CA 1 1
15 21207 1 1 24 ARG CB C 65.418 3.694 -7.176 1.00 . A A . 24 ARG CB 1 1
15 21208 1 1 24 ARG CD C 64.972 1.495 -6.085 1.00 . A A . 24 ARG CD 1 1
15 21209 1 1 24 ARG CG C 65.357 2.952 -5.837 1.00 . A A . 24 ARG CG 1 1
15 21210 1 1 24 ARG CZ C 63.346 0.089 -4.879 1.00 . A A . 24 ARG CZ 1 1
15 21211 1 1 24 ARG H H 65.462 5.326 -5.200 1.00 . A A . 24 ARG H 1 1
15 21212 1 1 24 ARG HA H 67.397 4.570 -7.175 1.00 . A A . 24 ARG HA 1 1
15 21213 1 1 24 ARG HB2 H 64.427 4.040 -7.427 1.00 . A A . 24 ARG HB2 1 1
15 21214 1 1 24 ARG HB3 H 65.754 3.011 -7.942 1.00 . A A . 24 ARG HB3 1 1
15 21215 1 1 24 ARG HD2 H 64.348 1.417 -6.963 1.00 . A A . 24 ARG HD2 1 1
15 21216 1 1 24 ARG HD3 H 65.861 0.892 -6.190 1.00 . A A . 24 ARG HD3 1 1
15 21217 1 1 24 ARG HE H 64.377 1.556 -4.021 1.00 . A A . 24 ARG HE 1 1
15 21218 1 1 24 ARG HG2 H 66.323 2.995 -5.355 1.00 . A A . 24 ARG HG2 1 1
15 21219 1 1 24 ARG HG3 H 64.620 3.412 -5.208 1.00 . A A . 24 ARG HG3 1 1
15 21220 1 1 24 ARG HH11 H 63.551 -0.381 -6.829 1.00 . A A . 24 ARG HH11 1 1
15 21221 1 1 24 ARG HH12 H 62.412 -1.333 -5.946 1.00 . A A . 24 ARG HH12 1 1
15 21222 1 1 24 ARG HH21 H 62.915 0.291 -2.940 1.00 . A A . 24 ARG HH21 1 1
15 21223 1 1 24 ARG HH22 H 62.052 -0.960 -3.771 1.00 . A A . 24 ARG HH22 1 1
15 21224 1 1 24 ARG N N 66.115 5.661 -5.849 1.00 . A A . 24 ARG N 1 1
15 21225 1 1 24 ARG NE N 64.224 1.078 -4.859 1.00 . A A . 24 ARG NE 1 1
15 21226 1 1 24 ARG NH1 N 63.086 -0.593 -5.974 1.00 . A A . 24 ARG NH1 1 1
15 21227 1 1 24 ARG NH2 N 62.722 -0.218 -3.777 1.00 . A A . 24 ARG NH2 1 1
15 21228 1 1 24 ARG O O 66.748 5.808 -9.328 1.00 . A A . 24 ARG O 1 1
15 21229 1 1 25 LYS C C 65.481 8.526 -9.604 1.00 . A A . 25 LYS C 1 1
15 21230 1 1 25 LYS CA C 64.505 7.368 -9.389 1.00 . A A . 25 LYS CA 1 1
15 21231 1 1 25 LYS CB C 63.125 7.895 -8.965 1.00 . A A . 25 LYS CB 1 1
15 21232 1 1 25 LYS CD C 61.160 9.282 -9.635 1.00 . A A . 25 LYS CD 1 1
15 21233 1 1 25 LYS CE C 60.503 10.029 -10.798 1.00 . A A . 25 LYS CE 1 1
15 21234 1 1 25 LYS CG C 62.533 8.766 -10.071 1.00 . A A . 25 LYS CG 1 1
15 21235 1 1 25 LYS H H 64.400 6.441 -7.443 1.00 . A A . 25 LYS H 1 1
15 21236 1 1 25 LYS HA H 64.413 6.780 -10.288 1.00 . A A . 25 LYS HA 1 1
15 21237 1 1 25 LYS HB2 H 62.467 7.059 -8.776 1.00 . A A . 25 LYS HB2 1 1
15 21238 1 1 25 LYS HB3 H 63.227 8.481 -8.064 1.00 . A A . 25 LYS HB3 1 1
15 21239 1 1 25 LYS HD2 H 60.538 8.448 -9.344 1.00 . A A . 25 LYS HD2 1 1
15 21240 1 1 25 LYS HD3 H 61.277 9.954 -8.798 1.00 . A A . 25 LYS HD3 1 1
15 21241 1 1 25 LYS HE2 H 61.227 10.660 -11.294 1.00 . A A . 25 LYS HE2 1 1
15 21242 1 1 25 LYS HE3 H 60.067 9.332 -11.495 1.00 . A A . 25 LYS HE3 1 1
15 21243 1 1 25 LYS HG2 H 63.190 9.603 -10.254 1.00 . A A . 25 LYS HG2 1 1
15 21244 1 1 25 LYS HG3 H 62.428 8.183 -10.971 1.00 . A A . 25 LYS HG3 1 1
15 21245 1 1 25 LYS HZ1 H 59.032 11.501 -10.876 1.00 . A A . 25 LYS HZ1 1 1
15 21246 1 1 25 LYS HZ2 H 59.841 11.408 -9.385 1.00 . A A . 25 LYS HZ2 1 1
15 21247 1 1 25 LYS HZ3 H 58.686 10.235 -9.803 1.00 . A A . 25 LYS HZ3 1 1
15 21248 1 1 25 LYS N N 64.956 6.514 -8.247 1.00 . A A . 25 LYS N 1 1
15 21249 1 1 25 LYS NZ N 59.435 10.855 -10.168 1.00 . A A . 25 LYS NZ 1 1
15 21250 1 1 25 LYS O O 65.961 8.750 -10.699 1.00 . A A . 25 LYS O 1 1
15 21251 1 1 26 PHE C C 68.109 9.900 -9.231 1.00 . A A . 26 PHE C 1 1
15 21252 1 1 26 PHE CA C 66.768 10.380 -8.668 1.00 . A A . 26 PHE CA 1 1
15 21253 1 1 26 PHE CB C 66.938 10.900 -7.233 1.00 . A A . 26 PHE CB 1 1
15 21254 1 1 26 PHE CD1 C 67.369 13.384 -7.641 1.00 . A A . 26 PHE CD1 1 1
15 21255 1 1 26 PHE CD2 C 69.221 11.952 -6.803 1.00 . A A . 26 PHE CD2 1 1
15 21256 1 1 26 PHE CE1 C 68.245 14.520 -7.633 1.00 . A A . 26 PHE CE1 1 1
15 21257 1 1 26 PHE CE2 C 70.096 13.089 -6.795 1.00 . A A . 26 PHE CE2 1 1
15 21258 1 1 26 PHE CG C 67.857 12.100 -7.225 1.00 . A A . 26 PHE CG 1 1
15 21259 1 1 26 PHE CZ C 69.609 14.373 -7.209 1.00 . A A . 26 PHE CZ 1 1
15 21260 1 1 26 PHE H H 65.413 9.006 -7.683 1.00 . A A . 26 PHE H 1 1
15 21261 1 1 26 PHE HA H 66.356 11.157 -9.291 1.00 . A A . 26 PHE HA 1 1
15 21262 1 1 26 PHE HB2 H 65.975 11.185 -6.839 1.00 . A A . 26 PHE HB2 1 1
15 21263 1 1 26 PHE HB3 H 67.362 10.121 -6.618 1.00 . A A . 26 PHE HB3 1 1
15 21264 1 1 26 PHE HD1 H 66.344 13.495 -7.959 1.00 . A A . 26 PHE HD1 1 1
15 21265 1 1 26 PHE HD2 H 69.587 10.985 -6.489 1.00 . A A . 26 PHE HD2 1 1
15 21266 1 1 26 PHE HE1 H 67.878 15.487 -7.945 1.00 . A A . 26 PHE HE1 1 1
15 21267 1 1 26 PHE HE2 H 71.123 12.978 -6.477 1.00 . A A . 26 PHE HE2 1 1
15 21268 1 1 26 PHE HZ H 70.268 15.229 -7.204 1.00 . A A . 26 PHE HZ 1 1
15 21269 1 1 26 PHE N N 65.801 9.236 -8.554 1.00 . A A . 26 PHE N 1 1
15 21270 1 1 26 PHE O O 68.807 10.635 -9.906 1.00 . A A . 26 PHE O 1 1
15 21271 1 1 27 TYR C C 69.826 7.503 -10.625 1.00 . A A . 27 TYR C 1 1
15 21272 1 1 27 TYR CA C 69.869 8.215 -9.259 1.00 . A A . 27 TYR CA 1 1
15 21273 1 1 27 TYR CB C 70.238 7.233 -8.144 1.00 . A A . 27 TYR CB 1 1
15 21274 1 1 27 TYR CD1 C 72.132 5.918 -9.263 1.00 . A A . 27 TYR CD1 1 1
15 21275 1 1 27 TYR CD2 C 72.621 7.328 -7.280 1.00 . A A . 27 TYR CD2 1 1
15 21276 1 1 27 TYR CE1 C 73.509 5.515 -9.316 1.00 . A A . 27 TYR CE1 1 1
15 21277 1 1 27 TYR CE2 C 73.995 6.930 -7.336 1.00 . A A . 27 TYR CE2 1 1
15 21278 1 1 27 TYR CG C 71.690 6.827 -8.241 1.00 . A A . 27 TYR CG 1 1
15 21279 1 1 27 TYR CZ C 74.440 6.023 -8.351 1.00 . A A . 27 TYR CZ 1 1
15 21280 1 1 27 TYR H H 67.960 8.186 -8.250 1.00 . A A . 27 TYR H 1 1
15 21281 1 1 27 TYR HA H 70.578 9.026 -9.280 1.00 . A A . 27 TYR HA 1 1
15 21282 1 1 27 TYR HB2 H 70.072 7.709 -7.189 1.00 . A A . 27 TYR HB2 1 1
15 21283 1 1 27 TYR HB3 H 69.615 6.360 -8.214 1.00 . A A . 27 TYR HB3 1 1
15 21284 1 1 27 TYR HD1 H 71.435 5.542 -9.993 1.00 . A A . 27 TYR HD1 1 1
15 21285 1 1 27 TYR HD2 H 72.288 8.014 -6.517 1.00 . A A . 27 TYR HD2 1 1
15 21286 1 1 27 TYR HE1 H 73.843 4.832 -10.082 1.00 . A A . 27 TYR HE1 1 1
15 21287 1 1 27 TYR HE2 H 74.694 7.308 -6.611 1.00 . A A . 27 TYR HE2 1 1
15 21288 1 1 27 TYR HH H 75.858 4.852 -7.843 1.00 . A A . 27 TYR HH 1 1
15 21289 1 1 27 TYR N N 68.516 8.715 -8.862 1.00 . A A . 27 TYR N 1 1
15 21290 1 1 27 TYR O O 70.854 7.300 -11.246 1.00 . A A . 27 TYR O 1 1
15 21291 1 1 27 TYR OH O 75.761 5.634 -8.392 1.00 . A A . 27 TYR OH 1 1
15 21292 1 1 28 GLY C C 69.006 5.054 -12.362 1.00 . A A . 28 GLY C 1 1
15 21293 1 1 28 GLY CA C 68.560 6.518 -12.466 1.00 . A A . 28 GLY CA 1 1
15 21294 1 1 28 GLY H H 67.829 7.378 -10.633 1.00 . A A . 28 GLY H 1 1
15 21295 1 1 28 GLY HA2 H 67.540 6.561 -12.818 1.00 . A A . 28 GLY HA2 1 1
15 21296 1 1 28 GLY HA3 H 69.203 7.038 -13.161 1.00 . A A . 28 GLY HA3 1 1
15 21297 1 1 28 GLY N N 68.651 7.168 -11.123 1.00 . A A . 28 GLY N 1 1
15 21298 1 1 28 GLY O O 69.761 4.573 -13.187 1.00 . A A . 28 GLY O 1 1
15 21299 1 1 29 ILE C C 68.085 1.972 -11.777 1.00 . A A . 29 ILE C 1 1
15 21300 1 1 29 ILE CA C 69.058 2.952 -11.119 1.00 . A A . 29 ILE CA 1 1
15 21301 1 1 29 ILE CB C 69.091 2.739 -9.597 1.00 . A A . 29 ILE CB 1 1
15 21302 1 1 29 ILE CD1 C 70.004 3.644 -7.439 1.00 . A A . 29 ILE CD1 1 1
15 21303 1 1 29 ILE CG1 C 70.059 3.739 -8.968 1.00 . A A . 29 ILE CG1 1 1
15 21304 1 1 29 ILE CG2 C 69.565 1.316 -9.278 1.00 . A A . 29 ILE CG2 1 1
15 21305 1 1 29 ILE H H 68.031 4.794 -10.648 1.00 . A A . 29 ILE H 1 1
15 21306 1 1 29 ILE HA H 70.049 2.822 -11.526 1.00 . A A . 29 ILE HA 1 1
15 21307 1 1 29 ILE HB H 68.101 2.889 -9.190 1.00 . A A . 29 ILE HB 1 1
15 21308 1 1 29 ILE HD11 H 69.986 4.640 -7.019 1.00 . A A . 29 ILE HD11 1 1
15 21309 1 1 29 ILE HD12 H 70.878 3.117 -7.079 1.00 . A A . 29 ILE HD12 1 1
15 21310 1 1 29 ILE HD13 H 69.113 3.111 -7.139 1.00 . A A . 29 ILE HD13 1 1
15 21311 1 1 29 ILE HG12 H 71.064 3.527 -9.306 1.00 . A A . 29 ILE HG12 1 1
15 21312 1 1 29 ILE HG13 H 69.782 4.732 -9.276 1.00 . A A . 29 ILE HG13 1 1
15 21313 1 1 29 ILE HG21 H 70.102 1.315 -8.341 1.00 . A A . 29 ILE HG21 1 1
15 21314 1 1 29 ILE HG22 H 70.217 0.969 -10.067 1.00 . A A . 29 ILE HG22 1 1
15 21315 1 1 29 ILE HG23 H 68.710 0.662 -9.204 1.00 . A A . 29 ILE HG23 1 1
15 21316 1 1 29 ILE N N 68.600 4.366 -11.320 1.00 . A A . 29 ILE N 1 1
15 21317 1 1 29 ILE O O 66.899 1.982 -11.506 1.00 . A A . 29 ILE O 1 1
15 21318 1 1 30 GLU C C 68.437 -1.412 -12.724 1.00 . A A . 30 GLU C 1 1
15 21319 1 1 30 GLU CA C 67.778 -0.075 -13.060 1.00 . A A . 30 GLU CA 1 1
15 21320 1 1 30 GLU CB C 67.744 0.149 -14.574 1.00 . A A . 30 GLU CB 1 1
15 21321 1 1 30 GLU CD C 66.996 1.724 -16.397 1.00 . A A . 30 GLU CD 1 1
15 21322 1 1 30 GLU CG C 67.104 1.510 -14.879 1.00 . A A . 30 GLU CG 1 1
15 21323 1 1 30 GLU H H 69.592 0.993 -12.618 1.00 . A A . 30 GLU H 1 1
15 21324 1 1 30 GLU HA H 66.779 -0.031 -12.654 1.00 . A A . 30 GLU HA 1 1
15 21325 1 1 30 GLU HB2 H 68.752 0.129 -14.963 1.00 . A A . 30 GLU HB2 1 1
15 21326 1 1 30 GLU HB3 H 67.163 -0.632 -15.040 1.00 . A A . 30 GLU HB3 1 1
15 21327 1 1 30 GLU HG2 H 66.117 1.545 -14.442 1.00 . A A . 30 GLU HG2 1 1
15 21328 1 1 30 GLU HG3 H 67.711 2.293 -14.452 1.00 . A A . 30 GLU HG3 1 1
15 21329 1 1 30 GLU N N 68.617 1.032 -12.515 1.00 . A A . 30 GLU N 1 1
15 21330 1 1 30 GLU O O 69.621 -1.468 -12.441 1.00 . A A . 30 GLU O 1 1
15 21331 1 1 30 GLU OE1 O 67.695 1.044 -17.136 1.00 . A A . 30 GLU OE1 1 1
15 21332 1 1 30 GLU OE2 O 66.212 2.568 -16.796 1.00 . A A . 30 GLU OE2 1 1
15 21333 1 1 31 GLN C C 69.444 -4.148 -13.337 1.00 . A A . 31 GLN C 1 1
15 21334 1 1 31 GLN CA C 68.279 -3.825 -12.396 1.00 . A A . 31 GLN CA 1 1
15 21335 1 1 31 GLN CB C 67.151 -4.838 -12.586 1.00 . A A . 31 GLN CB 1 1
15 21336 1 1 31 GLN CD C 66.511 -7.241 -12.350 1.00 . A A . 31 GLN CD 1 1
15 21337 1 1 31 GLN CG C 67.598 -6.204 -12.062 1.00 . A A . 31 GLN CG 1 1
15 21338 1 1 31 GLN H H 66.734 -2.416 -12.960 1.00 . A A . 31 GLN H 1 1
15 21339 1 1 31 GLN HA H 68.612 -3.834 -11.370 1.00 . A A . 31 GLN HA 1 1
15 21340 1 1 31 GLN HB2 H 66.279 -4.510 -12.042 1.00 . A A . 31 GLN HB2 1 1
15 21341 1 1 31 GLN HB3 H 66.917 -4.917 -13.634 1.00 . A A . 31 GLN HB3 1 1
15 21342 1 1 31 GLN HE21 H 66.201 -7.657 -10.433 1.00 . A A . 31 GLN HE21 1 1
15 21343 1 1 31 GLN HE22 H 65.239 -8.526 -11.530 1.00 . A A . 31 GLN HE22 1 1
15 21344 1 1 31 GLN HG2 H 68.515 -6.495 -12.553 1.00 . A A . 31 GLN HG2 1 1
15 21345 1 1 31 GLN HG3 H 67.763 -6.145 -10.996 1.00 . A A . 31 GLN HG3 1 1
15 21346 1 1 31 GLN N N 67.686 -2.488 -12.738 1.00 . A A . 31 GLN N 1 1
15 21347 1 1 31 GLN NE2 N 65.936 -7.859 -11.355 1.00 . A A . 31 GLN NE2 1 1
15 21348 1 1 31 GLN O O 69.386 -3.887 -14.524 1.00 . A A . 31 GLN O 1 1
15 21349 1 1 31 GLN OE1 O 66.182 -7.493 -13.493 1.00 . A A . 31 GLN OE1 1 1
15 21350 1 1 32 GLY C C 72.722 -3.964 -13.621 1.00 . A A . 32 GLY C 1 1
15 21351 1 1 32 GLY CA C 71.669 -5.084 -13.645 1.00 . A A . 32 GLY CA 1 1
15 21352 1 1 32 GLY H H 70.493 -4.924 -11.847 1.00 . A A . 32 GLY H 1 1
15 21353 1 1 32 GLY HA2 H 72.107 -5.994 -13.266 1.00 . A A . 32 GLY HA2 1 1
15 21354 1 1 32 GLY HA3 H 71.345 -5.243 -14.664 1.00 . A A . 32 GLY HA3 1 1
15 21355 1 1 32 GLY N N 70.489 -4.722 -12.805 1.00 . A A . 32 GLY N 1 1
15 21356 1 1 32 GLY O O 73.867 -4.194 -13.968 1.00 . A A . 32 GLY O 1 1
15 21357 1 1 33 ASP C C 74.281 -1.856 -11.895 1.00 . A A . 33 ASP C 1 1
15 21358 1 1 33 ASP CA C 73.380 -1.666 -13.115 1.00 . A A . 33 ASP CA 1 1
15 21359 1 1 33 ASP CB C 72.572 -0.374 -12.982 1.00 . A A . 33 ASP CB 1 1
15 21360 1 1 33 ASP CG C 71.796 -0.098 -14.275 1.00 . A A . 33 ASP CG 1 1
15 21361 1 1 33 ASP H H 71.446 -2.601 -12.885 1.00 . A A . 33 ASP H 1 1
15 21362 1 1 33 ASP HA H 73.971 -1.639 -14.017 1.00 . A A . 33 ASP HA 1 1
15 21363 1 1 33 ASP HB2 H 71.876 -0.472 -12.161 1.00 . A A . 33 ASP HB2 1 1
15 21364 1 1 33 ASP HB3 H 73.243 0.449 -12.786 1.00 . A A . 33 ASP HB3 1 1
15 21365 1 1 33 ASP N N 72.367 -2.769 -13.188 1.00 . A A . 33 ASP N 1 1
15 21366 1 1 33 ASP O O 73.879 -2.455 -10.916 1.00 . A A . 33 ASP O 1 1
15 21367 1 1 33 ASP OD1 O 72.208 -0.582 -15.319 1.00 . A A . 33 ASP OD1 1 1
15 21368 1 1 33 ASP OD2 O 70.805 0.604 -14.196 1.00 . A A . 33 ASP OD2 1 1
15 21369 1 1 34 PHE C C 76.442 0.081 -10.095 1.00 . A A . 34 PHE C 1 1
15 21370 1 1 34 PHE CA C 76.332 -1.313 -10.704 1.00 . A A . 34 PHE CA 1 1
15 21371 1 1 34 PHE CB C 77.693 -1.779 -11.220 1.00 . A A . 34 PHE CB 1 1
15 21372 1 1 34 PHE CD1 C 77.238 -3.582 -12.966 1.00 . A A . 34 PHE CD1 1 1
15 21373 1 1 34 PHE CD2 C 77.904 -4.258 -10.668 1.00 . A A . 34 PHE CD2 1 1
15 21374 1 1 34 PHE CE1 C 77.161 -4.963 -13.349 1.00 . A A . 34 PHE CE1 1 1
15 21375 1 1 34 PHE CE2 C 77.827 -5.639 -11.053 1.00 . A A . 34 PHE CE2 1 1
15 21376 1 1 34 PHE CG C 77.609 -3.231 -11.625 1.00 . A A . 34 PHE CG 1 1
15 21377 1 1 34 PHE CZ C 77.454 -5.991 -12.393 1.00 . A A . 34 PHE CZ 1 1
15 21378 1 1 34 PHE H H 75.723 -0.720 -12.680 1.00 . A A . 34 PHE H 1 1
15 21379 1 1 34 PHE HA H 75.947 -2.014 -9.980 1.00 . A A . 34 PHE HA 1 1
15 21380 1 1 34 PHE HB2 H 77.977 -1.183 -12.075 1.00 . A A . 34 PHE HB2 1 1
15 21381 1 1 34 PHE HB3 H 78.431 -1.665 -10.440 1.00 . A A . 34 PHE HB3 1 1
15 21382 1 1 34 PHE HD1 H 77.016 -2.808 -13.685 1.00 . A A . 34 PHE HD1 1 1
15 21383 1 1 34 PHE HD2 H 78.185 -3.993 -9.659 1.00 . A A . 34 PHE HD2 1 1
15 21384 1 1 34 PHE HE1 H 76.881 -5.228 -14.359 1.00 . A A . 34 PHE HE1 1 1
15 21385 1 1 34 PHE HE2 H 78.049 -6.414 -10.332 1.00 . A A . 34 PHE HE2 1 1
15 21386 1 1 34 PHE HZ H 77.397 -7.031 -12.682 1.00 . A A . 34 PHE HZ 1 1
15 21387 1 1 34 PHE N N 75.453 -1.265 -11.908 1.00 . A A . 34 PHE N 1 1
15 21388 1 1 34 PHE O O 76.642 1.050 -10.801 1.00 . A A . 34 PHE O 1 1
15 21389 1 1 35 VAL C C 77.704 1.329 -7.037 1.00 . A A . 35 VAL C 1 1
15 21390 1 1 35 VAL CA C 76.644 1.490 -8.128 1.00 . A A . 35 VAL CA 1 1
15 21391 1 1 35 VAL CB C 75.280 1.899 -7.551 1.00 . A A . 35 VAL CB 1 1
15 21392 1 1 35 VAL CG1 C 74.260 2.025 -8.690 1.00 . A A . 35 VAL CG1 1 1
15 21393 1 1 35 VAL CG2 C 74.788 0.845 -6.556 1.00 . A A . 35 VAL CG2 1 1
15 21394 1 1 35 VAL H H 76.333 -0.639 -8.247 1.00 . A A . 35 VAL H 1 1
15 21395 1 1 35 VAL HA H 76.968 2.219 -8.855 1.00 . A A . 35 VAL HA 1 1
15 21396 1 1 35 VAL HB H 75.376 2.852 -7.050 1.00 . A A . 35 VAL HB 1 1
15 21397 1 1 35 VAL HG11 H 73.314 2.367 -8.293 1.00 . A A . 35 VAL HG11 1 1
15 21398 1 1 35 VAL HG12 H 74.122 1.063 -9.162 1.00 . A A . 35 VAL HG12 1 1
15 21399 1 1 35 VAL HG13 H 74.619 2.735 -9.421 1.00 . A A . 35 VAL HG13 1 1
15 21400 1 1 35 VAL HG21 H 75.399 0.876 -5.666 1.00 . A A . 35 VAL HG21 1 1
15 21401 1 1 35 VAL HG22 H 74.853 -0.135 -7.005 1.00 . A A . 35 VAL HG22 1 1
15 21402 1 1 35 VAL HG23 H 73.759 1.054 -6.294 1.00 . A A . 35 VAL HG23 1 1
15 21403 1 1 35 VAL N N 76.418 0.173 -8.792 1.00 . A A . 35 VAL N 1 1
15 21404 1 1 35 VAL O O 77.914 0.244 -6.529 1.00 . A A . 35 VAL O 1 1
15 21405 1 1 36 GLU C C 79.059 3.156 -4.476 1.00 . A A . 36 GLU C 1 1
15 21406 1 1 36 GLU CA C 79.463 2.298 -5.658 1.00 . A A . 36 GLU CA 1 1
15 21407 1 1 36 GLU CB C 80.722 2.848 -6.328 1.00 . A A . 36 GLU CB 1 1
15 21408 1 1 36 GLU CD C 83.191 3.299 -5.994 1.00 . A A . 36 GLU CD 1 1
15 21409 1 1 36 GLU CG C 81.923 2.666 -5.389 1.00 . A A . 36 GLU CG 1 1
15 21410 1 1 36 GLU H H 78.209 3.254 -7.124 1.00 . A A . 36 GLU H 1 1
15 21411 1 1 36 GLU HA H 79.613 1.273 -5.355 1.00 . A A . 36 GLU HA 1 1
15 21412 1 1 36 GLU HB2 H 80.900 2.317 -7.250 1.00 . A A . 36 GLU HB2 1 1
15 21413 1 1 36 GLU HB3 H 80.589 3.899 -6.536 1.00 . A A . 36 GLU HB3 1 1
15 21414 1 1 36 GLU HG2 H 81.709 3.136 -4.441 1.00 . A A . 36 GLU HG2 1 1
15 21415 1 1 36 GLU HG3 H 82.094 1.611 -5.233 1.00 . A A . 36 GLU HG3 1 1
15 21416 1 1 36 GLU N N 78.392 2.391 -6.694 1.00 . A A . 36 GLU N 1 1
15 21417 1 1 36 GLU O O 78.601 4.266 -4.664 1.00 . A A . 36 GLU O 1 1
15 21418 1 1 36 GLU OE1 O 83.097 3.918 -7.046 1.00 . A A . 36 GLU OE1 1 1
15 21419 1 1 36 GLU OE2 O 84.239 3.152 -5.389 1.00 . A A . 36 GLU OE2 1 1
15 21420 1 1 37 ILE C C 79.077 3.030 -0.864 1.00 . A A . 37 ILE C 1 1
15 21421 1 1 37 ILE CA C 78.322 3.263 -2.178 1.00 . A A . 37 ILE CA 1 1
15 21422 1 1 37 ILE CB C 76.918 2.648 -2.143 1.00 . A A . 37 ILE CB 1 1
15 21423 1 1 37 ILE CD1 C 74.598 3.309 -1.461 1.00 . A A . 37 ILE CD1 1 1
15 21424 1 1 37 ILE CG1 C 76.080 3.326 -1.059 1.00 . A A . 37 ILE CG1 1 1
15 21425 1 1 37 ILE CG2 C 77.002 1.142 -1.860 1.00 . A A . 37 ILE CG2 1 1
15 21426 1 1 37 ILE H H 79.199 1.612 -3.233 1.00 . A A . 37 ILE H 1 1
15 21427 1 1 37 ILE HA H 78.251 4.322 -2.391 1.00 . A A . 37 ILE HA 1 1
15 21428 1 1 37 ILE HB H 76.445 2.798 -3.103 1.00 . A A . 37 ILE HB 1 1
15 21429 1 1 37 ILE HD11 H 74.203 4.310 -1.403 1.00 . A A . 37 ILE HD11 1 1
15 21430 1 1 37 ILE HD12 H 74.050 2.668 -0.788 1.00 . A A . 37 ILE HD12 1 1
15 21431 1 1 37 ILE HD13 H 74.492 2.940 -2.473 1.00 . A A . 37 ILE HD13 1 1
15 21432 1 1 37 ILE HG12 H 76.205 2.796 -0.125 1.00 . A A . 37 ILE HG12 1 1
15 21433 1 1 37 ILE HG13 H 76.405 4.347 -0.940 1.00 . A A . 37 ILE HG13 1 1
15 21434 1 1 37 ILE HG21 H 76.005 0.734 -1.784 1.00 . A A . 37 ILE HG21 1 1
15 21435 1 1 37 ILE HG22 H 77.529 0.979 -0.932 1.00 . A A . 37 ILE HG22 1 1
15 21436 1 1 37 ILE HG23 H 77.531 0.655 -2.666 1.00 . A A . 37 ILE HG23 1 1
15 21437 1 1 37 ILE N N 78.986 2.567 -3.311 1.00 . A A . 37 ILE N 1 1
15 21438 1 1 37 ILE O O 79.771 2.042 -0.707 1.00 . A A . 37 ILE O 1 1
15 21439 1 1 38 LYS C C 78.496 3.921 2.548 1.00 . A A . 38 LYS C 1 1
15 21440 1 1 38 LYS CA C 79.522 3.709 1.432 1.00 . A A . 38 LYS CA 1 1
15 21441 1 1 38 LYS CB C 80.617 4.768 1.511 1.00 . A A . 38 LYS CB 1 1
15 21442 1 1 38 LYS CD C 82.649 5.487 2.774 1.00 . A A . 38 LYS CD 1 1
15 21443 1 1 38 LYS CE C 83.620 5.110 3.898 1.00 . A A . 38 LYS CE 1 1
15 21444 1 1 38 LYS CG C 81.512 4.463 2.710 1.00 . A A . 38 LYS CG 1 1
15 21445 1 1 38 LYS H H 78.288 4.657 -0.055 1.00 . A A . 38 LYS H 1 1
15 21446 1 1 38 LYS HA H 79.956 2.725 1.504 1.00 . A A . 38 LYS HA 1 1
15 21447 1 1 38 LYS HB2 H 81.205 4.752 0.604 1.00 . A A . 38 LYS HB2 1 1
15 21448 1 1 38 LYS HB3 H 80.170 5.746 1.637 1.00 . A A . 38 LYS HB3 1 1
15 21449 1 1 38 LYS HD2 H 83.175 5.499 1.831 1.00 . A A . 38 LYS HD2 1 1
15 21450 1 1 38 LYS HD3 H 82.238 6.467 2.969 1.00 . A A . 38 LYS HD3 1 1
15 21451 1 1 38 LYS HE2 H 83.140 4.443 4.600 1.00 . A A . 38 LYS HE2 1 1
15 21452 1 1 38 LYS HE3 H 84.507 4.653 3.489 1.00 . A A . 38 LYS HE3 1 1
15 21453 1 1 38 LYS HG2 H 80.927 4.515 3.616 1.00 . A A . 38 LYS HG2 1 1
15 21454 1 1 38 LYS HG3 H 81.924 3.471 2.604 1.00 . A A . 38 LYS HG3 1 1
15 21455 1 1 38 LYS HZ1 H 84.280 7.083 3.838 1.00 . A A . 38 LYS HZ1 1 1
15 21456 1 1 38 LYS HZ2 H 84.731 6.243 5.244 1.00 . A A . 38 LYS HZ2 1 1
15 21457 1 1 38 LYS HZ3 H 83.130 6.776 5.045 1.00 . A A . 38 LYS HZ3 1 1
15 21458 1 1 38 LYS N N 78.887 3.900 0.094 1.00 . A A . 38 LYS N 1 1
15 21459 1 1 38 LYS NZ N 83.966 6.401 4.556 1.00 . A A . 38 LYS NZ 1 1
15 21460 1 1 38 LYS O O 77.622 4.758 2.443 1.00 . A A . 38 LYS O 1 1
15 21461 1 1 39 ILE C C 78.402 3.866 6.011 1.00 . A A . 39 ILE C 1 1
15 21462 1 1 39 ILE CA C 77.666 3.351 4.773 1.00 . A A . 39 ILE CA 1 1
15 21463 1 1 39 ILE CB C 77.089 1.958 5.055 1.00 . A A . 39 ILE CB 1 1
15 21464 1 1 39 ILE CD1 C 77.665 -0.302 5.969 1.00 . A A . 39 ILE CD1 1 1
15 21465 1 1 39 ILE CG1 C 78.226 0.958 5.313 1.00 . A A . 39 ILE CG1 1 1
15 21466 1 1 39 ILE CG2 C 76.251 1.496 3.865 1.00 . A A . 39 ILE CG2 1 1
15 21467 1 1 39 ILE H H 79.345 2.528 3.685 1.00 . A A . 39 ILE H 1 1
15 21468 1 1 39 ILE HA H 76.871 4.028 4.504 1.00 . A A . 39 ILE HA 1 1
15 21469 1 1 39 ILE HB H 76.457 2.010 5.931 1.00 . A A . 39 ILE HB 1 1
15 21470 1 1 39 ILE HD11 H 76.791 -0.048 6.550 1.00 . A A . 39 ILE HD11 1 1
15 21471 1 1 39 ILE HD12 H 78.415 -0.734 6.615 1.00 . A A . 39 ILE HD12 1 1
15 21472 1 1 39 ILE HD13 H 77.394 -1.017 5.206 1.00 . A A . 39 ILE HD13 1 1
15 21473 1 1 39 ILE HG12 H 78.694 0.697 4.374 1.00 . A A . 39 ILE HG12 1 1
15 21474 1 1 39 ILE HG13 H 78.959 1.407 5.967 1.00 . A A . 39 ILE HG13 1 1
15 21475 1 1 39 ILE HG21 H 76.592 1.994 2.970 1.00 . A A . 39 ILE HG21 1 1
15 21476 1 1 39 ILE HG22 H 75.214 1.742 4.043 1.00 . A A . 39 ILE HG22 1 1
15 21477 1 1 39 ILE HG23 H 76.353 0.428 3.746 1.00 . A A . 39 ILE HG23 1 1
15 21478 1 1 39 ILE N N 78.617 3.184 3.625 1.00 . A A . 39 ILE N 1 1
15 21479 1 1 39 ILE O O 79.557 3.552 6.228 1.00 . A A . 39 ILE O 1 1
15 21480 1 1 40 VAL C C 77.311 4.938 9.280 1.00 . A A . 40 VAL C 1 1
15 21481 1 1 40 VAL CA C 78.324 5.059 8.133 1.00 . A A . 40 VAL CA 1 1
15 21482 1 1 40 VAL CB C 78.695 6.527 7.888 1.00 . A A . 40 VAL CB 1 1
15 21483 1 1 40 VAL CG1 C 79.348 7.116 9.143 1.00 . A A . 40 VAL CG1 1 1
15 21484 1 1 40 VAL CG2 C 79.685 6.619 6.720 1.00 . A A . 40 VAL CG2 1 1
15 21485 1 1 40 VAL H H 76.766 4.779 6.672 1.00 . A A . 40 VAL H 1 1
15 21486 1 1 40 VAL HA H 79.211 4.488 8.355 1.00 . A A . 40 VAL HA 1 1
15 21487 1 1 40 VAL HB H 77.801 7.087 7.649 1.00 . A A . 40 VAL HB 1 1
15 21488 1 1 40 VAL HG11 H 79.947 7.972 8.871 1.00 . A A . 40 VAL HG11 1 1
15 21489 1 1 40 VAL HG12 H 79.978 6.369 9.606 1.00 . A A . 40 VAL HG12 1 1
15 21490 1 1 40 VAL HG13 H 78.581 7.420 9.839 1.00 . A A . 40 VAL HG13 1 1
15 21491 1 1 40 VAL HG21 H 80.575 6.051 6.957 1.00 . A A . 40 VAL HG21 1 1
15 21492 1 1 40 VAL HG22 H 79.951 7.653 6.555 1.00 . A A . 40 VAL HG22 1 1
15 21493 1 1 40 VAL HG23 H 79.228 6.217 5.828 1.00 . A A . 40 VAL HG23 1 1
15 21494 1 1 40 VAL N N 77.709 4.590 6.855 1.00 . A A . 40 VAL N 1 1
15 21495 1 1 40 VAL O O 76.244 5.523 9.246 1.00 . A A . 40 VAL O 1 1
15 21496 1 1 41 LYS C C 77.690 4.470 12.785 1.00 . A A . 41 LYS C 1 1
15 21497 1 1 41 LYS CA C 76.834 4.181 11.551 1.00 . A A . 41 LYS CA 1 1
15 21498 1 1 41 LYS CB C 76.300 2.741 11.569 1.00 . A A . 41 LYS CB 1 1
15 21499 1 1 41 LYS CD C 74.266 3.376 12.904 1.00 . A A . 41 LYS CD 1 1
15 21500 1 1 41 LYS CE C 73.576 3.219 14.262 1.00 . A A . 41 LYS CE 1 1
15 21501 1 1 41 LYS CG C 75.503 2.477 12.857 1.00 . A A . 41 LYS CG 1 1
15 21502 1 1 41 LYS H H 78.589 3.873 10.350 1.00 . A A . 41 LYS H 1 1
15 21503 1 1 41 LYS HA H 76.017 4.881 11.484 1.00 . A A . 41 LYS HA 1 1
15 21504 1 1 41 LYS HB2 H 75.661 2.591 10.715 1.00 . A A . 41 LYS HB2 1 1
15 21505 1 1 41 LYS HB3 H 77.131 2.054 11.519 1.00 . A A . 41 LYS HB3 1 1
15 21506 1 1 41 LYS HD2 H 74.563 4.406 12.766 1.00 . A A . 41 LYS HD2 1 1
15 21507 1 1 41 LYS HD3 H 73.582 3.091 12.121 1.00 . A A . 41 LYS HD3 1 1
15 21508 1 1 41 LYS HE2 H 73.843 2.271 14.711 1.00 . A A . 41 LYS HE2 1 1
15 21509 1 1 41 LYS HE3 H 73.843 4.035 14.916 1.00 . A A . 41 LYS HE3 1 1
15 21510 1 1 41 LYS HG2 H 75.194 1.442 12.880 1.00 . A A . 41 LYS HG2 1 1
15 21511 1 1 41 LYS HG3 H 76.126 2.683 13.713 1.00 . A A . 41 LYS HG3 1 1
15 21512 1 1 41 LYS HZ1 H 71.581 3.260 14.853 1.00 . A A . 41 LYS HZ1 1 1
15 21513 1 1 41 LYS HZ2 H 71.856 2.429 13.397 1.00 . A A . 41 LYS HZ2 1 1
15 21514 1 1 41 LYS HZ3 H 71.897 4.127 13.431 1.00 . A A . 41 LYS HZ3 1 1
15 21515 1 1 41 LYS N N 77.694 4.264 10.332 1.00 . A A . 41 LYS N 1 1
15 21516 1 1 41 LYS NZ N 72.118 3.262 13.964 1.00 . A A . 41 LYS NZ 1 1
15 21517 1 1 41 LYS O O 78.868 4.176 12.809 1.00 . A A . 41 LYS O 1 1
15 21518 1 1 42 TYR C C 77.571 4.346 16.133 1.00 . A A . 42 TYR C 1 1
15 21519 1 1 42 TYR CA C 77.881 5.366 15.035 1.00 . A A . 42 TYR CA 1 1
15 21520 1 1 42 TYR CB C 77.421 6.766 15.448 1.00 . A A . 42 TYR CB 1 1
15 21521 1 1 42 TYR CD1 C 79.687 7.768 16.040 1.00 . A A . 42 TYR CD1 1 1
15 21522 1 1 42 TYR CD2 C 78.011 7.424 17.843 1.00 . A A . 42 TYR CD2 1 1
15 21523 1 1 42 TYR CE1 C 80.610 8.304 16.999 1.00 . A A . 42 TYR CE1 1 1
15 21524 1 1 42 TYR CE2 C 78.934 7.959 18.803 1.00 . A A . 42 TYR CE2 1 1
15 21525 1 1 42 TYR CG C 78.388 7.328 16.462 1.00 . A A . 42 TYR CG 1 1
15 21526 1 1 42 TYR CZ C 80.234 8.399 18.380 1.00 . A A . 42 TYR CZ 1 1
15 21527 1 1 42 TYR H H 76.149 5.272 13.742 1.00 . A A . 42 TYR H 1 1
15 21528 1 1 42 TYR HA H 78.937 5.376 14.820 1.00 . A A . 42 TYR HA 1 1
15 21529 1 1 42 TYR HB2 H 77.394 7.407 14.579 1.00 . A A . 42 TYR HB2 1 1
15 21530 1 1 42 TYR HB3 H 76.436 6.707 15.884 1.00 . A A . 42 TYR HB3 1 1
15 21531 1 1 42 TYR HD1 H 79.970 7.695 15.000 1.00 . A A . 42 TYR HD1 1 1
15 21532 1 1 42 TYR HD2 H 77.033 7.093 18.160 1.00 . A A . 42 TYR HD2 1 1
15 21533 1 1 42 TYR HE1 H 81.588 8.633 16.680 1.00 . A A . 42 TYR HE1 1 1
15 21534 1 1 42 TYR HE2 H 78.651 8.032 19.842 1.00 . A A . 42 TYR HE2 1 1
15 21535 1 1 42 TYR HH H 81.006 8.434 20.126 1.00 . A A . 42 TYR HH 1 1
15 21536 1 1 42 TYR N N 77.103 5.048 13.799 1.00 . A A . 42 TYR N 1 1
15 21537 1 1 42 TYR O O 76.422 4.108 16.461 1.00 . A A . 42 TYR O 1 1
15 21538 1 1 42 TYR OH O 81.121 8.915 19.303 1.00 . A A . 42 TYR OH 1 1
15 21539 1 1 43 GLU C C 79.328 3.028 18.965 1.00 . A A . 43 GLU C 1 1
15 21540 1 1 43 GLU CA C 78.366 2.761 17.806 1.00 . A A . 43 GLU CA 1 1
15 21541 1 1 43 GLU CB C 78.654 1.399 17.173 1.00 . A A . 43 GLU CB 1 1
15 21542 1 1 43 GLU CD C 77.887 -0.250 15.425 1.00 . A A . 43 GLU CD 1 1
15 21543 1 1 43 GLU CG C 77.670 1.150 16.022 1.00 . A A . 43 GLU CG 1 1
15 21544 1 1 43 GLU H H 79.506 3.975 16.438 1.00 . A A . 43 GLU H 1 1
15 21545 1 1 43 GLU HA H 77.343 2.800 18.148 1.00 . A A . 43 GLU HA 1 1
15 21546 1 1 43 GLU HB2 H 79.665 1.387 16.792 1.00 . A A . 43 GLU HB2 1 1
15 21547 1 1 43 GLU HB3 H 78.539 0.624 17.916 1.00 . A A . 43 GLU HB3 1 1
15 21548 1 1 43 GLU HG2 H 76.660 1.227 16.394 1.00 . A A . 43 GLU HG2 1 1
15 21549 1 1 43 GLU HG3 H 77.825 1.892 15.254 1.00 . A A . 43 GLU HG3 1 1
15 21550 1 1 43 GLU N N 78.590 3.755 16.714 1.00 . A A . 43 GLU N 1 1
15 21551 1 1 43 GLU O O 80.503 3.273 18.765 1.00 . A A . 43 GLU O 1 1
15 21552 1 1 43 GLU OE1 O 78.945 -0.824 15.642 1.00 . A A . 43 GLU OE1 1 1
15 21553 1 1 43 GLU OE2 O 76.987 -0.723 14.749 1.00 . A A . 43 GLU OE2 1 1
15 21554 1 1 44 GLY C C 80.300 4.695 21.243 1.00 . A A . 44 GLY C 1 1
15 21555 1 1 44 GLY CA C 79.695 3.293 21.363 1.00 . A A . 44 GLY CA 1 1
15 21556 1 1 44 GLY H H 77.873 2.833 20.305 1.00 . A A . 44 GLY H 1 1
15 21557 1 1 44 GLY HA2 H 79.100 3.233 22.264 1.00 . A A . 44 GLY HA2 1 1
15 21558 1 1 44 GLY HA3 H 80.490 2.564 21.408 1.00 . A A . 44 GLY HA3 1 1
15 21559 1 1 44 GLY N N 78.828 3.012 20.177 1.00 . A A . 44 GLY N 1 1
15 21560 1 1 44 GLY O O 79.601 5.662 20.998 1.00 . A A . 44 GLY O 1 1
15 21561 1 1 45 GLU C C 83.020 6.251 19.893 1.00 . A A . 45 GLU C 1 1
15 21562 1 1 45 GLU CA C 82.272 6.131 21.237 1.00 . A A . 45 GLU CA 1 1
15 21563 1 1 45 GLU CB C 83.242 6.228 22.430 1.00 . A A . 45 GLU CB 1 1
15 21564 1 1 45 GLU CD C 85.315 5.323 23.509 1.00 . A A . 45 GLU CD 1 1
15 21565 1 1 45 GLU CG C 84.365 5.186 22.315 1.00 . A A . 45 GLU CG 1 1
15 21566 1 1 45 GLU H H 82.134 4.000 21.549 1.00 . A A . 45 GLU H 1 1
15 21567 1 1 45 GLU HA H 81.537 6.916 21.313 1.00 . A A . 45 GLU HA 1 1
15 21568 1 1 45 GLU HB2 H 83.676 7.217 22.454 1.00 . A A . 45 GLU HB2 1 1
15 21569 1 1 45 GLU HB3 H 82.694 6.060 23.346 1.00 . A A . 45 GLU HB3 1 1
15 21570 1 1 45 GLU HG2 H 83.942 4.194 22.310 1.00 . A A . 45 GLU HG2 1 1
15 21571 1 1 45 GLU HG3 H 84.915 5.348 21.401 1.00 . A A . 45 GLU HG3 1 1
15 21572 1 1 45 GLU N N 81.600 4.801 21.380 1.00 . A A . 45 GLU N 1 1
15 21573 1 1 45 GLU O O 83.806 7.165 19.710 1.00 . A A . 45 GLU O 1 1
15 21574 1 1 45 GLU OE1 O 84.843 5.663 24.582 1.00 . A A . 45 GLU OE1 1 1
15 21575 1 1 45 GLU OE2 O 86.498 5.084 23.329 1.00 . A A . 45 GLU OE2 1 1
15 21576 1 1 46 GLU C C 82.624 5.203 16.478 1.00 . A A . 46 GLU C 1 1
15 21577 1 1 46 GLU CA C 83.578 5.378 17.683 1.00 . A A . 46 GLU CA 1 1
15 21578 1 1 46 GLU CB C 84.584 4.220 17.755 1.00 . A A . 46 GLU CB 1 1
15 21579 1 1 46 GLU CD C 84.413 2.082 19.077 1.00 . A A . 46 GLU CD 1 1
15 21580 1 1 46 GLU CG C 83.849 2.871 17.891 1.00 . A A . 46 GLU CG 1 1
15 21581 1 1 46 GLU H H 82.215 4.580 19.152 1.00 . A A . 46 GLU H 1 1
15 21582 1 1 46 GLU HA H 84.110 6.311 17.610 1.00 . A A . 46 GLU HA 1 1
15 21583 1 1 46 GLU HB2 H 85.179 4.211 16.853 1.00 . A A . 46 GLU HB2 1 1
15 21584 1 1 46 GLU HB3 H 85.232 4.366 18.606 1.00 . A A . 46 GLU HB3 1 1
15 21585 1 1 46 GLU HG2 H 82.796 3.044 18.045 1.00 . A A . 46 GLU HG2 1 1
15 21586 1 1 46 GLU HG3 H 83.988 2.299 16.986 1.00 . A A . 46 GLU HG3 1 1
15 21587 1 1 46 GLU N N 82.826 5.323 18.978 1.00 . A A . 46 GLU N 1 1
15 21588 1 1 46 GLU O O 81.807 4.301 16.479 1.00 . A A . 46 GLU O 1 1
15 21589 1 1 46 GLU OE1 O 85.613 2.144 19.289 1.00 . A A . 46 GLU OE1 1 1
15 21590 1 1 46 GLU OE2 O 83.635 1.428 19.751 1.00 . A A . 46 GLU OE2 1 1
15 21591 1 1 47 PRO C C 82.582 4.547 13.430 1.00 . A A . 47 PRO C 1 1
15 21592 1 1 47 PRO CA C 82.054 5.777 14.182 1.00 . A A . 47 PRO CA 1 1
15 21593 1 1 47 PRO CB C 82.285 7.054 13.362 1.00 . A A . 47 PRO CB 1 1
15 21594 1 1 47 PRO CD C 83.754 7.118 15.298 1.00 . A A . 47 PRO CD 1 1
15 21595 1 1 47 PRO CG C 83.156 7.948 14.195 1.00 . A A . 47 PRO CG 1 1
15 21596 1 1 47 PRO HA H 81.005 5.666 14.402 1.00 . A A . 47 PRO HA 1 1
15 21597 1 1 47 PRO HB2 H 82.780 6.815 12.430 1.00 . A A . 47 PRO HB2 1 1
15 21598 1 1 47 PRO HB3 H 81.343 7.543 13.166 1.00 . A A . 47 PRO HB3 1 1
15 21599 1 1 47 PRO HD2 H 84.741 6.776 15.020 1.00 . A A . 47 PRO HD2 1 1
15 21600 1 1 47 PRO HD3 H 83.789 7.682 16.216 1.00 . A A . 47 PRO HD3 1 1
15 21601 1 1 47 PRO HG2 H 83.942 8.366 13.582 1.00 . A A . 47 PRO HG2 1 1
15 21602 1 1 47 PRO HG3 H 82.563 8.742 14.622 1.00 . A A . 47 PRO HG3 1 1
15 21603 1 1 47 PRO N N 82.827 5.988 15.430 1.00 . A A . 47 PRO N 1 1
15 21604 1 1 47 PRO O O 83.775 4.393 13.240 1.00 . A A . 47 PRO O 1 1
15 21605 1 1 48 LYS C C 81.641 2.885 10.572 1.00 . A A . 48 LYS C 1 1
15 21606 1 1 48 LYS CA C 82.115 2.623 12.003 1.00 . A A . 48 LYS CA 1 1
15 21607 1 1 48 LYS CB C 81.423 1.383 12.572 1.00 . A A . 48 LYS CB 1 1
15 21608 1 1 48 LYS CD C 83.339 0.759 14.041 1.00 . A A . 48 LYS CD 1 1
15 21609 1 1 48 LYS CE C 83.731 0.319 15.453 1.00 . A A . 48 LYS CE 1 1
15 21610 1 1 48 LYS CG C 81.863 1.155 14.019 1.00 . A A . 48 LYS CG 1 1
15 21611 1 1 48 LYS H H 80.745 3.964 12.973 1.00 . A A . 48 LYS H 1 1
15 21612 1 1 48 LYS HA H 83.187 2.497 12.031 1.00 . A A . 48 LYS HA 1 1
15 21613 1 1 48 LYS HB2 H 80.352 1.523 12.538 1.00 . A A . 48 LYS HB2 1 1
15 21614 1 1 48 LYS HB3 H 81.691 0.522 11.979 1.00 . A A . 48 LYS HB3 1 1
15 21615 1 1 48 LYS HD2 H 83.500 -0.056 13.349 1.00 . A A . 48 LYS HD2 1 1
15 21616 1 1 48 LYS HD3 H 83.943 1.604 13.747 1.00 . A A . 48 LYS HD3 1 1
15 21617 1 1 48 LYS HE2 H 84.745 0.624 15.673 1.00 . A A . 48 LYS HE2 1 1
15 21618 1 1 48 LYS HE3 H 83.047 0.729 16.179 1.00 . A A . 48 LYS HE3 1 1
15 21619 1 1 48 LYS HG2 H 81.724 2.066 14.585 1.00 . A A . 48 LYS HG2 1 1
15 21620 1 1 48 LYS HG3 H 81.273 0.365 14.456 1.00 . A A . 48 LYS HG3 1 1
15 21621 1 1 48 LYS HZ1 H 82.635 -1.443 15.286 1.00 . A A . 48 LYS HZ1 1 1
15 21622 1 1 48 LYS HZ2 H 83.961 -1.549 16.344 1.00 . A A . 48 LYS HZ2 1 1
15 21623 1 1 48 LYS HZ3 H 84.209 -1.547 14.663 1.00 . A A . 48 LYS HZ3 1 1
15 21624 1 1 48 LYS N N 81.693 3.754 12.885 1.00 . A A . 48 LYS N 1 1
15 21625 1 1 48 LYS NZ N 83.626 -1.167 15.435 1.00 . A A . 48 LYS NZ 1 1
15 21626 1 1 48 LYS O O 80.534 3.344 10.361 1.00 . A A . 48 LYS O 1 1
15 21627 1 1 49 GLU C C 82.530 1.744 7.264 1.00 . A A . 49 GLU C 1 1
15 21628 1 1 49 GLU CA C 82.080 2.891 8.176 1.00 . A A . 49 GLU CA 1 1
15 21629 1 1 49 GLU CB C 82.783 4.202 7.801 1.00 . A A . 49 GLU CB 1 1
15 21630 1 1 49 GLU CD C 85.001 5.399 7.729 1.00 . A A . 49 GLU CD 1 1
15 21631 1 1 49 GLU CG C 84.304 4.046 7.944 1.00 . A A . 49 GLU CG 1 1
15 21632 1 1 49 GLU H H 83.363 2.270 9.796 1.00 . A A . 49 GLU H 1 1
15 21633 1 1 49 GLU HA H 81.011 3.020 8.107 1.00 . A A . 49 GLU HA 1 1
15 21634 1 1 49 GLU HB2 H 82.543 4.458 6.780 1.00 . A A . 49 GLU HB2 1 1
15 21635 1 1 49 GLU HB3 H 82.443 4.990 8.457 1.00 . A A . 49 GLU HB3 1 1
15 21636 1 1 49 GLU HG2 H 84.533 3.678 8.933 1.00 . A A . 49 GLU HG2 1 1
15 21637 1 1 49 GLU HG3 H 84.660 3.342 7.208 1.00 . A A . 49 GLU HG3 1 1
15 21638 1 1 49 GLU N N 82.474 2.626 9.595 1.00 . A A . 49 GLU N 1 1
15 21639 1 1 49 GLU O O 83.331 0.911 7.647 1.00 . A A . 49 GLU O 1 1
15 21640 1 1 49 GLU OE1 O 84.408 6.270 7.109 1.00 . A A . 49 GLU OE1 1 1
15 21641 1 1 49 GLU OE2 O 86.121 5.539 8.191 1.00 . A A . 49 GLU OE2 1 1
15 21642 1 1 50 GLY C C 82.087 1.071 3.674 1.00 . A A . 50 GLY C 1 1
15 21643 1 1 50 GLY CA C 82.402 0.628 5.102 1.00 . A A . 50 GLY CA 1 1
15 21644 1 1 50 GLY H H 81.374 2.391 5.786 1.00 . A A . 50 GLY H 1 1
15 21645 1 1 50 GLY HA2 H 83.459 0.421 5.195 1.00 . A A . 50 GLY HA2 1 1
15 21646 1 1 50 GLY HA3 H 81.837 -0.260 5.326 1.00 . A A . 50 GLY HA3 1 1
15 21647 1 1 50 GLY N N 82.018 1.706 6.059 1.00 . A A . 50 GLY N 1 1
15 21648 1 1 50 GLY O O 81.009 1.560 3.400 1.00 . A A . 50 GLY O 1 1
15 21649 1 1 51 THR C C 82.801 -0.089 0.468 1.00 . A A . 51 THR C 1 1
15 21650 1 1 51 THR CA C 82.718 1.176 1.322 1.00 . A A . 51 THR CA 1 1
15 21651 1 1 51 THR CB C 83.823 2.153 0.910 1.00 . A A . 51 THR CB 1 1
15 21652 1 1 51 THR CG2 C 83.429 2.855 -0.395 1.00 . A A . 51 THR CG2 1 1
15 21653 1 1 51 THR H H 83.832 0.397 2.997 1.00 . A A . 51 THR H 1 1
15 21654 1 1 51 THR HA H 81.749 1.643 1.223 1.00 . A A . 51 THR HA 1 1
15 21655 1 1 51 THR HB H 84.742 1.611 0.756 1.00 . A A . 51 THR HB 1 1
15 21656 1 1 51 THR HG1 H 84.903 3.468 1.850 1.00 . A A . 51 THR HG1 1 1
15 21657 1 1 51 THR HG21 H 82.361 2.775 -0.547 1.00 . A A . 51 THR HG21 1 1
15 21658 1 1 51 THR HG22 H 83.945 2.391 -1.223 1.00 . A A . 51 THR HG22 1 1
15 21659 1 1 51 THR HG23 H 83.706 3.898 -0.339 1.00 . A A . 51 THR HG23 1 1
15 21660 1 1 51 THR N N 82.992 0.839 2.753 1.00 . A A . 51 THR N 1 1
15 21661 1 1 51 THR O O 83.717 -0.879 0.615 1.00 . A A . 51 THR O 1 1
15 21662 1 1 51 THR OG1 O 84.012 3.122 1.930 1.00 . A A . 51 THR OG1 1 1
15 21663 1 1 52 PHE C C 81.222 -1.163 -2.697 1.00 . A A . 52 PHE C 1 1
15 21664 1 1 52 PHE CA C 81.961 -1.441 -1.373 1.00 . A A . 52 PHE CA 1 1
15 21665 1 1 52 PHE CB C 81.326 -2.603 -0.572 1.00 . A A . 52 PHE CB 1 1
15 21666 1 1 52 PHE CD1 C 79.224 -1.471 0.367 1.00 . A A . 52 PHE CD1 1 1
15 21667 1 1 52 PHE CD2 C 78.980 -3.326 -1.270 1.00 . A A . 52 PHE CD2 1 1
15 21668 1 1 52 PHE CE1 C 77.795 -1.343 0.432 1.00 . A A . 52 PHE CE1 1 1
15 21669 1 1 52 PHE CE2 C 77.555 -3.196 -1.207 1.00 . A A . 52 PHE CE2 1 1
15 21670 1 1 52 PHE CG C 79.816 -2.463 -0.484 1.00 . A A . 52 PHE CG 1 1
15 21671 1 1 52 PHE CZ C 76.961 -2.208 -0.357 1.00 . A A . 52 PHE CZ 1 1
15 21672 1 1 52 PHE H H 81.189 0.419 -0.585 1.00 . A A . 52 PHE H 1 1
15 21673 1 1 52 PHE HA H 82.994 -1.676 -1.580 1.00 . A A . 52 PHE HA 1 1
15 21674 1 1 52 PHE HB2 H 81.563 -3.538 -1.059 1.00 . A A . 52 PHE HB2 1 1
15 21675 1 1 52 PHE HB3 H 81.740 -2.610 0.425 1.00 . A A . 52 PHE HB3 1 1
15 21676 1 1 52 PHE HD1 H 79.852 -0.822 0.959 1.00 . A A . 52 PHE HD1 1 1
15 21677 1 1 52 PHE HD2 H 79.427 -4.072 -1.910 1.00 . A A . 52 PHE HD2 1 1
15 21678 1 1 52 PHE HE1 H 77.347 -0.598 1.072 1.00 . A A . 52 PHE HE1 1 1
15 21679 1 1 52 PHE HE2 H 76.928 -3.847 -1.798 1.00 . A A . 52 PHE HE2 1 1
15 21680 1 1 52 PHE HZ H 75.887 -2.112 -0.315 1.00 . A A . 52 PHE HZ 1 1
15 21681 1 1 52 PHE N N 81.890 -0.257 -0.461 1.00 . A A . 52 PHE N 1 1
15 21682 1 1 52 PHE O O 80.490 -0.196 -2.816 1.00 . A A . 52 PHE O 1 1
15 21683 1 1 53 THR C C 79.374 -2.972 -4.866 1.00 . A A . 53 THR C 1 1
15 21684 1 1 53 THR CA C 80.519 -1.958 -4.890 1.00 . A A . 53 THR CA 1 1
15 21685 1 1 53 THR CB C 81.501 -2.283 -6.017 1.00 . A A . 53 THR CB 1 1
15 21686 1 1 53 THR CG2 C 80.805 -2.111 -7.369 1.00 . A A . 53 THR CG2 1 1
15 21687 1 1 53 THR H H 81.841 -2.887 -3.465 1.00 . A A . 53 THR H 1 1
15 21688 1 1 53 THR HA H 80.138 -0.956 -5.006 1.00 . A A . 53 THR HA 1 1
15 21689 1 1 53 THR HB H 81.838 -3.302 -5.919 1.00 . A A . 53 THR HB 1 1
15 21690 1 1 53 THR HG1 H 83.381 -1.920 -5.676 1.00 . A A . 53 THR HG1 1 1
15 21691 1 1 53 THR HG21 H 80.285 -1.164 -7.389 1.00 . A A . 53 THR HG21 1 1
15 21692 1 1 53 THR HG22 H 80.096 -2.913 -7.514 1.00 . A A . 53 THR HG22 1 1
15 21693 1 1 53 THR HG23 H 81.541 -2.134 -8.159 1.00 . A A . 53 THR HG23 1 1
15 21694 1 1 53 THR N N 81.315 -2.076 -3.632 1.00 . A A . 53 THR N 1 1
15 21695 1 1 53 THR O O 79.517 -4.062 -4.342 1.00 . A A . 53 THR O 1 1
15 21696 1 1 53 THR OG1 O 82.615 -1.405 -5.941 1.00 . A A . 53 THR OG1 1 1
15 21697 1 1 54 ALA C C 76.195 -3.398 -6.543 1.00 . A A . 54 ALA C 1 1
15 21698 1 1 54 ALA CA C 77.029 -3.487 -5.265 1.00 . A A . 54 ALA CA 1 1
15 21699 1 1 54 ALA CB C 76.228 -2.973 -4.065 1.00 . A A . 54 ALA CB 1 1
15 21700 1 1 54 ALA H H 78.116 -1.680 -5.703 1.00 . A A . 54 ALA H 1 1
15 21701 1 1 54 ALA HA H 77.338 -4.502 -5.092 1.00 . A A . 54 ALA HA 1 1
15 21702 1 1 54 ALA HB1 H 75.390 -2.388 -4.413 1.00 . A A . 54 ALA HB1 1 1
15 21703 1 1 54 ALA HB2 H 76.862 -2.356 -3.445 1.00 . A A . 54 ALA HB2 1 1
15 21704 1 1 54 ALA HB3 H 75.866 -3.810 -3.487 1.00 . A A . 54 ALA HB3 1 1
15 21705 1 1 54 ALA N N 78.217 -2.586 -5.348 1.00 . A A . 54 ALA N 1 1
15 21706 1 1 54 ALA O O 76.027 -2.335 -7.109 1.00 . A A . 54 ALA O 1 1
15 21707 1 1 55 ARG C C 73.267 -4.287 -7.695 1.00 . A A . 55 ARG C 1 1
15 21708 1 1 55 ARG CA C 74.715 -4.482 -8.144 1.00 . A A . 55 ARG CA 1 1
15 21709 1 1 55 ARG CB C 74.886 -5.850 -8.800 1.00 . A A . 55 ARG CB 1 1
15 21710 1 1 55 ARG CD C 74.261 -7.241 -10.782 1.00 . A A . 55 ARG CD 1 1
15 21711 1 1 55 ARG CG C 74.263 -5.825 -10.197 1.00 . A A . 55 ARG CG 1 1
15 21712 1 1 55 ARG CZ C 73.456 -8.075 -12.956 1.00 . A A . 55 ARG CZ 1 1
15 21713 1 1 55 ARG H H 75.728 -5.327 -6.442 1.00 . A A . 55 ARG H 1 1
15 21714 1 1 55 ARG HA H 75.008 -3.701 -8.828 1.00 . A A . 55 ARG HA 1 1
15 21715 1 1 55 ARG HB2 H 75.938 -6.083 -8.877 1.00 . A A . 55 ARG HB2 1 1
15 21716 1 1 55 ARG HB3 H 74.392 -6.600 -8.202 1.00 . A A . 55 ARG HB3 1 1
15 21717 1 1 55 ARG HD2 H 75.238 -7.691 -10.675 1.00 . A A . 55 ARG HD2 1 1
15 21718 1 1 55 ARG HD3 H 73.512 -7.844 -10.294 1.00 . A A . 55 ARG HD3 1 1
15 21719 1 1 55 ARG HE H 74.035 -6.192 -12.650 1.00 . A A . 55 ARG HE 1 1
15 21720 1 1 55 ARG HG2 H 73.249 -5.460 -10.133 1.00 . A A . 55 ARG HG2 1 1
15 21721 1 1 55 ARG HG3 H 74.840 -5.176 -10.838 1.00 . A A . 55 ARG HG3 1 1
15 21722 1 1 55 ARG HH11 H 73.481 -9.461 -11.492 1.00 . A A . 55 ARG HH11 1 1
15 21723 1 1 55 ARG HH12 H 72.925 -10.011 -13.034 1.00 . A A . 55 ARG HH12 1 1
15 21724 1 1 55 ARG HH21 H 73.308 -6.960 -14.613 1.00 . A A . 55 ARG HH21 1 1
15 21725 1 1 55 ARG HH22 H 72.827 -8.616 -14.778 1.00 . A A . 55 ARG HH22 1 1
15 21726 1 1 55 ARG N N 75.614 -4.498 -6.953 1.00 . A A . 55 ARG N 1 1
15 21727 1 1 55 ARG NE N 73.916 -7.071 -12.229 1.00 . A A . 55 ARG NE 1 1
15 21728 1 1 55 ARG NH1 N 73.274 -9.276 -12.452 1.00 . A A . 55 ARG NH1 1 1
15 21729 1 1 55 ARG NH2 N 73.175 -7.867 -14.214 1.00 . A A . 55 ARG NH2 1 1
15 21730 1 1 55 ARG O O 72.857 -4.792 -6.665 1.00 . A A . 55 ARG O 1 1
15 21731 1 1 56 VAL C C 70.245 -4.625 -8.499 1.00 . A A . 56 VAL C 1 1
15 21732 1 1 56 VAL CA C 71.052 -3.382 -8.126 1.00 . A A . 56 VAL CA 1 1
15 21733 1 1 56 VAL CB C 70.612 -2.163 -8.948 1.00 . A A . 56 VAL CB 1 1
15 21734 1 1 56 VAL CG1 C 69.111 -1.886 -8.742 1.00 . A A . 56 VAL CG1 1 1
15 21735 1 1 56 VAL CG2 C 71.424 -0.945 -8.497 1.00 . A A . 56 VAL CG2 1 1
15 21736 1 1 56 VAL H H 72.845 -3.216 -9.307 1.00 . A A . 56 VAL H 1 1
15 21737 1 1 56 VAL HA H 70.949 -3.171 -7.073 1.00 . A A . 56 VAL HA 1 1
15 21738 1 1 56 VAL HB H 70.800 -2.352 -9.995 1.00 . A A . 56 VAL HB 1 1
15 21739 1 1 56 VAL HG11 H 68.648 -2.731 -8.247 1.00 . A A . 56 VAL HG11 1 1
15 21740 1 1 56 VAL HG12 H 68.643 -1.736 -9.704 1.00 . A A . 56 VAL HG12 1 1
15 21741 1 1 56 VAL HG13 H 68.978 -1.002 -8.136 1.00 . A A . 56 VAL HG13 1 1
15 21742 1 1 56 VAL HG21 H 71.584 -0.288 -9.338 1.00 . A A . 56 VAL HG21 1 1
15 21743 1 1 56 VAL HG22 H 72.377 -1.271 -8.107 1.00 . A A . 56 VAL HG22 1 1
15 21744 1 1 56 VAL HG23 H 70.881 -0.421 -7.726 1.00 . A A . 56 VAL HG23 1 1
15 21745 1 1 56 VAL N N 72.489 -3.586 -8.476 1.00 . A A . 56 VAL N 1 1
15 21746 1 1 56 VAL O O 70.249 -5.065 -9.634 1.00 . A A . 56 VAL O 1 1
15 21747 1 1 57 GLY C C 67.217 -5.919 -7.956 1.00 . A A . 57 GLY C 1 1
15 21748 1 1 57 GLY CA C 68.677 -6.353 -7.818 1.00 . A A . 57 GLY CA 1 1
15 21749 1 1 57 GLY H H 69.536 -4.759 -6.657 1.00 . A A . 57 GLY H 1 1
15 21750 1 1 57 GLY HA2 H 69.000 -6.826 -8.735 1.00 . A A . 57 GLY HA2 1 1
15 21751 1 1 57 GLY HA3 H 68.765 -7.051 -7.001 1.00 . A A . 57 GLY HA3 1 1
15 21752 1 1 57 GLY N N 69.530 -5.161 -7.549 1.00 . A A . 57 GLY N 1 1
15 21753 1 1 57 GLY O O 66.901 -4.740 -7.976 1.00 . A A . 57 GLY O 1 1
15 21754 1 1 58 GLU C C 64.421 -5.749 -6.890 1.00 . A A . 58 GLU C 1 1
15 21755 1 1 58 GLU CA C 64.867 -6.532 -8.129 1.00 . A A . 58 GLU CA 1 1
15 21756 1 1 58 GLU CB C 64.139 -7.877 -8.211 1.00 . A A . 58 GLU CB 1 1
15 21757 1 1 58 GLU CD C 61.893 -8.966 -8.632 1.00 . A A . 58 GLU CD 1 1
15 21758 1 1 58 GLU CG C 62.692 -7.650 -8.669 1.00 . A A . 58 GLU CG 1 1
15 21759 1 1 58 GLU H H 66.605 -7.808 -7.980 1.00 . A A . 58 GLU H 1 1
15 21760 1 1 58 GLU HA H 64.682 -5.957 -9.023 1.00 . A A . 58 GLU HA 1 1
15 21761 1 1 58 GLU HB2 H 64.646 -8.518 -8.918 1.00 . A A . 58 GLU HB2 1 1
15 21762 1 1 58 GLU HB3 H 64.136 -8.344 -7.238 1.00 . A A . 58 GLU HB3 1 1
15 21763 1 1 58 GLU HG2 H 62.222 -6.929 -8.020 1.00 . A A . 58 GLU HG2 1 1
15 21764 1 1 58 GLU HG3 H 62.697 -7.267 -9.680 1.00 . A A . 58 GLU HG3 1 1
15 21765 1 1 58 GLU N N 66.320 -6.870 -8.020 1.00 . A A . 58 GLU N 1 1
15 21766 1 1 58 GLU O O 65.047 -5.803 -5.848 1.00 . A A . 58 GLU O 1 1
15 21767 1 1 58 GLU OE1 O 62.446 -9.983 -8.235 1.00 . A A . 58 GLU OE1 1 1
15 21768 1 1 58 GLU OE2 O 60.732 -8.931 -9.006 1.00 . A A . 58 GLU OE2 1 1
15 21769 1 1 59 GLN C C 63.981 -3.212 -5.324 1.00 . A A . 59 GLN C 1 1
15 21770 1 1 59 GLN CA C 62.879 -4.132 -5.876 1.00 . A A . 59 GLN CA 1 1
15 21771 1 1 59 GLN CB C 62.417 -5.113 -4.788 1.00 . A A . 59 GLN CB 1 1
15 21772 1 1 59 GLN CD C 60.046 -5.055 -5.597 1.00 . A A . 59 GLN CD 1 1
15 21773 1 1 59 GLN CG C 61.249 -5.957 -5.307 1.00 . A A . 59 GLN CG 1 1
15 21774 1 1 59 GLN H H 62.912 -4.930 -7.881 1.00 . A A . 59 GLN H 1 1
15 21775 1 1 59 GLN HA H 62.037 -3.540 -6.199 1.00 . A A . 59 GLN HA 1 1
15 21776 1 1 59 GLN HB2 H 63.237 -5.763 -4.520 1.00 . A A . 59 GLN HB2 1 1
15 21777 1 1 59 GLN HB3 H 62.099 -4.559 -3.918 1.00 . A A . 59 GLN HB3 1 1
15 21778 1 1 59 GLN HE21 H 59.702 -5.848 -7.385 1.00 . A A . 59 GLN HE21 1 1
15 21779 1 1 59 GLN HE22 H 58.639 -4.608 -6.924 1.00 . A A . 59 GLN HE22 1 1
15 21780 1 1 59 GLN HG2 H 61.546 -6.463 -6.212 1.00 . A A . 59 GLN HG2 1 1
15 21781 1 1 59 GLN HG3 H 60.975 -6.688 -4.562 1.00 . A A . 59 GLN HG3 1 1
15 21782 1 1 59 GLN N N 63.369 -4.979 -7.016 1.00 . A A . 59 GLN N 1 1
15 21783 1 1 59 GLN NE2 N 59.409 -5.180 -6.729 1.00 . A A . 59 GLN NE2 1 1
15 21784 1 1 59 GLN O O 63.813 -2.632 -4.266 1.00 . A A . 59 GLN O 1 1
15 21785 1 1 59 GLN OE1 O 59.683 -4.228 -4.784 1.00 . A A . 59 GLN OE1 1 1
15 21786 1 1 60 GLY C C 66.890 -2.479 -4.484 1.00 . A A . 60 GLY C 1 1
15 21787 1 1 60 GLY CA C 66.040 -1.938 -5.640 1.00 . A A . 60 GLY CA 1 1
15 21788 1 1 60 GLY H H 65.109 -3.357 -6.975 1.00 . A A . 60 GLY H 1 1
15 21789 1 1 60 GLY HA2 H 66.682 -1.688 -6.471 1.00 . A A . 60 GLY HA2 1 1
15 21790 1 1 60 GLY HA3 H 65.522 -1.050 -5.309 1.00 . A A . 60 GLY HA3 1 1
15 21791 1 1 60 GLY N N 65.033 -2.958 -6.081 1.00 . A A . 60 GLY N 1 1
15 21792 1 1 60 GLY O O 67.435 -1.711 -3.706 1.00 . A A . 60 GLY O 1 1
15 21793 1 1 61 SER C C 69.207 -4.338 -3.443 1.00 . A A . 61 SER C 1 1
15 21794 1 1 61 SER CA C 67.702 -4.357 -3.161 1.00 . A A . 61 SER CA 1 1
15 21795 1 1 61 SER CB C 67.204 -5.795 -3.030 1.00 . A A . 61 SER CB 1 1
15 21796 1 1 61 SER H H 66.458 -4.373 -4.923 1.00 . A A . 61 SER H 1 1
15 21797 1 1 61 SER HA H 67.482 -3.807 -2.259 1.00 . A A . 61 SER HA 1 1
15 21798 1 1 61 SER HB2 H 67.481 -6.356 -3.908 1.00 . A A . 61 SER HB2 1 1
15 21799 1 1 61 SER HB3 H 67.652 -6.251 -2.159 1.00 . A A . 61 SER HB3 1 1
15 21800 1 1 61 SER HG H 65.419 -6.189 -3.699 1.00 . A A . 61 SER HG 1 1
15 21801 1 1 61 SER N N 66.947 -3.779 -4.317 1.00 . A A . 61 SER N 1 1
15 21802 1 1 61 SER O O 69.640 -4.604 -4.548 1.00 . A A . 61 SER O 1 1
15 21803 1 1 61 SER OG O 65.787 -5.793 -2.906 1.00 . A A . 61 SER OG 1 1
15 21804 1 1 62 VAL C C 72.081 -4.977 -1.367 1.00 . A A . 62 VAL C 1 1
15 21805 1 1 62 VAL CA C 71.485 -4.242 -2.576 1.00 . A A . 62 VAL CA 1 1
15 21806 1 1 62 VAL CB C 71.981 -2.792 -2.657 1.00 . A A . 62 VAL CB 1 1
15 21807 1 1 62 VAL CG1 C 71.612 -2.033 -1.380 1.00 . A A . 62 VAL CG1 1 1
15 21808 1 1 62 VAL CG2 C 73.501 -2.783 -2.830 1.00 . A A . 62 VAL CG2 1 1
15 21809 1 1 62 VAL H H 69.618 -4.012 -1.532 1.00 . A A . 62 VAL H 1 1
15 21810 1 1 62 VAL HA H 71.729 -4.765 -3.488 1.00 . A A . 62 VAL HA 1 1
15 21811 1 1 62 VAL HB H 71.520 -2.307 -3.504 1.00 . A A . 62 VAL HB 1 1
15 21812 1 1 62 VAL HG11 H 71.941 -1.007 -1.464 1.00 . A A . 62 VAL HG11 1 1
15 21813 1 1 62 VAL HG12 H 72.094 -2.497 -0.533 1.00 . A A . 62 VAL HG12 1 1
15 21814 1 1 62 VAL HG13 H 70.541 -2.059 -1.243 1.00 . A A . 62 VAL HG13 1 1
15 21815 1 1 62 VAL HG21 H 73.964 -3.250 -1.973 1.00 . A A . 62 VAL HG21 1 1
15 21816 1 1 62 VAL HG22 H 73.847 -1.763 -2.914 1.00 . A A . 62 VAL HG22 1 1
15 21817 1 1 62 VAL HG23 H 73.765 -3.327 -3.724 1.00 . A A . 62 VAL HG23 1 1
15 21818 1 1 62 VAL N N 70.002 -4.141 -2.421 1.00 . A A . 62 VAL N 1 1
15 21819 1 1 62 VAL O O 71.523 -4.943 -0.285 1.00 . A A . 62 VAL O 1 1
15 21820 1 1 63 ILE C C 75.021 -6.016 0.032 1.00 . A A . 63 ILE C 1 1
15 21821 1 1 63 ILE CA C 73.684 -6.579 -0.463 1.00 . A A . 63 ILE CA 1 1
15 21822 1 1 63 ILE CB C 73.897 -7.975 -1.073 1.00 . A A . 63 ILE CB 1 1
15 21823 1 1 63 ILE CD1 C 71.455 -8.536 -0.695 1.00 . A A . 63 ILE CD1 1 1
15 21824 1 1 63 ILE CG1 C 72.598 -8.500 -1.720 1.00 . A A . 63 ILE CG1 1 1
15 21825 1 1 63 ILE CG2 C 74.343 -8.945 0.023 1.00 . A A . 63 ILE CG2 1 1
15 21826 1 1 63 ILE H H 73.511 -5.808 -2.474 1.00 . A A . 63 ILE H 1 1
15 21827 1 1 63 ILE HA H 72.976 -6.638 0.349 1.00 . A A . 63 ILE HA 1 1
15 21828 1 1 63 ILE HB H 74.671 -7.915 -1.826 1.00 . A A . 63 ILE HB 1 1
15 21829 1 1 63 ILE HD11 H 71.834 -8.276 0.283 1.00 . A A . 63 ILE HD11 1 1
15 21830 1 1 63 ILE HD12 H 71.030 -9.527 -0.665 1.00 . A A . 63 ILE HD12 1 1
15 21831 1 1 63 ILE HD13 H 70.694 -7.827 -0.986 1.00 . A A . 63 ILE HD13 1 1
15 21832 1 1 63 ILE HG12 H 72.321 -7.853 -2.538 1.00 . A A . 63 ILE HG12 1 1
15 21833 1 1 63 ILE HG13 H 72.767 -9.498 -2.097 1.00 . A A . 63 ILE HG13 1 1
15 21834 1 1 63 ILE HG21 H 74.963 -9.716 -0.410 1.00 . A A . 63 ILE HG21 1 1
15 21835 1 1 63 ILE HG22 H 73.477 -9.396 0.483 1.00 . A A . 63 ILE HG22 1 1
15 21836 1 1 63 ILE HG23 H 74.908 -8.408 0.770 1.00 . A A . 63 ILE HG23 1 1
15 21837 1 1 63 ILE N N 73.135 -5.732 -1.573 1.00 . A A . 63 ILE N 1 1
15 21838 1 1 63 ILE O O 75.992 -5.978 -0.701 1.00 . A A . 63 ILE O 1 1
15 21839 1 1 64 ILE C C 77.286 -6.520 2.170 1.00 . A A . 64 ILE C 1 1
15 21840 1 1 64 ILE CA C 76.417 -5.277 1.895 1.00 . A A . 64 ILE CA 1 1
15 21841 1 1 64 ILE CB C 76.058 -4.563 3.204 1.00 . A A . 64 ILE CB 1 1
15 21842 1 1 64 ILE CD1 C 74.662 -2.752 4.214 1.00 . A A . 64 ILE CD1 1 1
15 21843 1 1 64 ILE CG1 C 75.165 -3.355 2.902 1.00 . A A . 64 ILE CG1 1 1
15 21844 1 1 64 ILE CG2 C 77.335 -4.081 3.897 1.00 . A A . 64 ILE CG2 1 1
15 21845 1 1 64 ILE H H 74.328 -5.831 1.890 1.00 . A A . 64 ILE H 1 1
15 21846 1 1 64 ILE HA H 76.929 -4.599 1.229 1.00 . A A . 64 ILE HA 1 1
15 21847 1 1 64 ILE HB H 75.533 -5.248 3.854 1.00 . A A . 64 ILE HB 1 1
15 21848 1 1 64 ILE HD11 H 74.095 -3.493 4.757 1.00 . A A . 64 ILE HD11 1 1
15 21849 1 1 64 ILE HD12 H 74.031 -1.902 4.001 1.00 . A A . 64 ILE HD12 1 1
15 21850 1 1 64 ILE HD13 H 75.504 -2.435 4.811 1.00 . A A . 64 ILE HD13 1 1
15 21851 1 1 64 ILE HG12 H 75.733 -2.615 2.358 1.00 . A A . 64 ILE HG12 1 1
15 21852 1 1 64 ILE HG13 H 74.322 -3.670 2.307 1.00 . A A . 64 ILE HG13 1 1
15 21853 1 1 64 ILE HG21 H 77.802 -3.312 3.299 1.00 . A A . 64 ILE HG21 1 1
15 21854 1 1 64 ILE HG22 H 78.018 -4.910 4.012 1.00 . A A . 64 ILE HG22 1 1
15 21855 1 1 64 ILE HG23 H 77.088 -3.681 4.870 1.00 . A A . 64 ILE HG23 1 1
15 21856 1 1 64 ILE N N 75.106 -5.700 1.304 1.00 . A A . 64 ILE N 1 1
15 21857 1 1 64 ILE O O 76.771 -7.535 2.582 1.00 . A A . 64 ILE O 1 1
15 21858 1 1 65 PRO C C 79.525 -7.935 3.679 1.00 . A A . 65 PRO C 1 1
15 21859 1 1 65 PRO CA C 79.488 -7.578 2.188 1.00 . A A . 65 PRO CA 1 1
15 21860 1 1 65 PRO CB C 80.843 -7.063 1.710 1.00 . A A . 65 PRO CB 1 1
15 21861 1 1 65 PRO CD C 79.340 -5.244 1.466 1.00 . A A . 65 PRO CD 1 1
15 21862 1 1 65 PRO CG C 80.737 -5.588 1.884 1.00 . A A . 65 PRO CG 1 1
15 21863 1 1 65 PRO HA H 79.185 -8.428 1.599 1.00 . A A . 65 PRO HA 1 1
15 21864 1 1 65 PRO HB2 H 81.640 -7.467 2.320 1.00 . A A . 65 PRO HB2 1 1
15 21865 1 1 65 PRO HB3 H 80.998 -7.304 0.670 1.00 . A A . 65 PRO HB3 1 1
15 21866 1 1 65 PRO HD2 H 79.006 -4.336 1.950 1.00 . A A . 65 PRO HD2 1 1
15 21867 1 1 65 PRO HD3 H 79.266 -5.165 0.393 1.00 . A A . 65 PRO HD3 1 1
15 21868 1 1 65 PRO HG2 H 80.895 -5.328 2.923 1.00 . A A . 65 PRO HG2 1 1
15 21869 1 1 65 PRO HG3 H 81.448 -5.079 1.253 1.00 . A A . 65 PRO HG3 1 1
15 21870 1 1 65 PRO N N 78.582 -6.415 1.945 1.00 . A A . 65 PRO N 1 1
15 21871 1 1 65 PRO O O 79.695 -7.079 4.528 1.00 . A A . 65 PRO O 1 1
15 21872 1 1 66 LYS C C 80.682 -9.176 6.130 1.00 . A A . 66 LYS C 1 1
15 21873 1 1 66 LYS CA C 79.389 -9.633 5.437 1.00 . A A . 66 LYS CA 1 1
15 21874 1 1 66 LYS CB C 79.293 -11.167 5.400 1.00 . A A . 66 LYS CB 1 1
15 21875 1 1 66 LYS CD C 80.335 -13.273 4.537 1.00 . A A . 66 LYS CD 1 1
15 21876 1 1 66 LYS CE C 81.656 -13.900 4.086 1.00 . A A . 66 LYS CE 1 1
15 21877 1 1 66 LYS CG C 80.510 -11.760 4.680 1.00 . A A . 66 LYS CG 1 1
15 21878 1 1 66 LYS H H 79.241 -9.862 3.293 1.00 . A A . 66 LYS H 1 1
15 21879 1 1 66 LYS HA H 78.534 -9.231 5.956 1.00 . A A . 66 LYS HA 1 1
15 21880 1 1 66 LYS HB2 H 79.256 -11.548 6.412 1.00 . A A . 66 LYS HB2 1 1
15 21881 1 1 66 LYS HB3 H 78.394 -11.456 4.878 1.00 . A A . 66 LYS HB3 1 1
15 21882 1 1 66 LYS HD2 H 80.042 -13.693 5.488 1.00 . A A . 66 LYS HD2 1 1
15 21883 1 1 66 LYS HD3 H 79.572 -13.478 3.802 1.00 . A A . 66 LYS HD3 1 1
15 21884 1 1 66 LYS HE2 H 81.485 -14.896 3.701 1.00 . A A . 66 LYS HE2 1 1
15 21885 1 1 66 LYS HE3 H 82.130 -13.282 3.339 1.00 . A A . 66 LYS HE3 1 1
15 21886 1 1 66 LYS HG2 H 80.602 -11.311 3.702 1.00 . A A . 66 LYS HG2 1 1
15 21887 1 1 66 LYS HG3 H 81.401 -11.554 5.256 1.00 . A A . 66 LYS HG3 1 1
15 21888 1 1 66 LYS HZ1 H 83.350 -14.513 5.128 1.00 . A A . 66 LYS HZ1 1 1
15 21889 1 1 66 LYS HZ2 H 81.953 -14.392 6.086 1.00 . A A . 66 LYS HZ2 1 1
15 21890 1 1 66 LYS HZ3 H 82.769 -12.987 5.590 1.00 . A A . 66 LYS HZ3 1 1
15 21891 1 1 66 LYS N N 79.369 -9.197 4.000 1.00 . A A . 66 LYS N 1 1
15 21892 1 1 66 LYS NZ N 82.495 -13.952 5.315 1.00 . A A . 66 LYS NZ 1 1
15 21893 1 1 66 LYS O O 80.697 -8.892 7.313 1.00 . A A . 66 LYS O 1 1
15 21894 1 1 67 ALA C C 82.969 -7.316 6.596 1.00 . A A . 67 ALA C 1 1
15 21895 1 1 67 ALA CA C 83.077 -8.721 5.999 1.00 . A A . 67 ALA CA 1 1
15 21896 1 1 67 ALA CB C 84.080 -8.734 4.842 1.00 . A A . 67 ALA CB 1 1
15 21897 1 1 67 ALA H H 81.716 -9.378 4.447 1.00 . A A . 67 ALA H 1 1
15 21898 1 1 67 ALA HA H 83.379 -9.428 6.755 1.00 . A A . 67 ALA HA 1 1
15 21899 1 1 67 ALA HB1 H 84.206 -9.744 4.485 1.00 . A A . 67 ALA HB1 1 1
15 21900 1 1 67 ALA HB2 H 85.031 -8.353 5.186 1.00 . A A . 67 ALA HB2 1 1
15 21901 1 1 67 ALA HB3 H 83.712 -8.111 4.040 1.00 . A A . 67 ALA HB3 1 1
15 21902 1 1 67 ALA N N 81.766 -9.129 5.395 1.00 . A A . 67 ALA N 1 1
15 21903 1 1 67 ALA O O 83.492 -7.041 7.664 1.00 . A A . 67 ALA O 1 1
15 21904 1 1 68 LEU C C 81.018 -5.080 7.605 1.00 . A A . 68 LEU C 1 1
15 21905 1 1 68 LEU CA C 82.051 -5.067 6.477 1.00 . A A . 68 LEU CA 1 1
15 21906 1 1 68 LEU CB C 81.565 -4.218 5.296 1.00 . A A . 68 LEU CB 1 1
15 21907 1 1 68 LEU CD1 C 82.185 -3.210 3.090 1.00 . A A . 68 LEU CD1 1 1
15 21908 1 1 68 LEU CD2 C 83.894 -3.351 4.897 1.00 . A A . 68 LEU CD2 1 1
15 21909 1 1 68 LEU CG C 82.689 -4.056 4.261 1.00 . A A . 68 LEU CG 1 1
15 21910 1 1 68 LEU H H 81.809 -6.710 5.101 1.00 . A A . 68 LEU H 1 1
15 21911 1 1 68 LEU HA H 82.988 -4.678 6.844 1.00 . A A . 68 LEU HA 1 1
15 21912 1 1 68 LEU HB2 H 80.718 -4.702 4.832 1.00 . A A . 68 LEU HB2 1 1
15 21913 1 1 68 LEU HB3 H 81.268 -3.243 5.655 1.00 . A A . 68 LEU HB3 1 1
15 21914 1 1 68 LEU HD11 H 82.401 -2.168 3.279 1.00 . A A . 68 LEU HD11 1 1
15 21915 1 1 68 LEU HD12 H 81.118 -3.342 2.984 1.00 . A A . 68 LEU HD12 1 1
15 21916 1 1 68 LEU HD13 H 82.679 -3.520 2.181 1.00 . A A . 68 LEU HD13 1 1
15 21917 1 1 68 LEU HD21 H 84.532 -2.955 4.120 1.00 . A A . 68 LEU HD21 1 1
15 21918 1 1 68 LEU HD22 H 84.451 -4.057 5.495 1.00 . A A . 68 LEU HD22 1 1
15 21919 1 1 68 LEU HD23 H 83.549 -2.543 5.526 1.00 . A A . 68 LEU HD23 1 1
15 21920 1 1 68 LEU HG H 82.988 -5.029 3.898 1.00 . A A . 68 LEU HG 1 1
15 21921 1 1 68 LEU N N 82.249 -6.444 5.937 1.00 . A A . 68 LEU N 1 1
15 21922 1 1 68 LEU O O 81.130 -4.324 8.551 1.00 . A A . 68 LEU O 1 1
15 21923 1 1 69 ARG C C 79.714 -6.303 9.974 1.00 . A A . 69 ARG C 1 1
15 21924 1 1 69 ARG CA C 79.015 -6.023 8.643 1.00 . A A . 69 ARG CA 1 1
15 21925 1 1 69 ARG CB C 78.109 -7.220 8.332 1.00 . A A . 69 ARG CB 1 1
15 21926 1 1 69 ARG CD C 76.403 -8.216 6.838 1.00 . A A . 69 ARG CD 1 1
15 21927 1 1 69 ARG CG C 77.471 -7.120 6.945 1.00 . A A . 69 ARG CG 1 1
15 21928 1 1 69 ARG CZ C 75.885 -9.781 5.006 1.00 . A A . 69 ARG CZ 1 1
15 21929 1 1 69 ARG H H 79.976 -6.568 6.777 1.00 . A A . 69 ARG H 1 1
15 21930 1 1 69 ARG HA H 78.439 -5.111 8.696 1.00 . A A . 69 ARG HA 1 1
15 21931 1 1 69 ARG HB2 H 78.697 -8.124 8.380 1.00 . A A . 69 ARG HB2 1 1
15 21932 1 1 69 ARG HB3 H 77.328 -7.270 9.076 1.00 . A A . 69 ARG HB3 1 1
15 21933 1 1 69 ARG HD2 H 76.687 -9.068 7.440 1.00 . A A . 69 ARG HD2 1 1
15 21934 1 1 69 ARG HD3 H 75.445 -7.835 7.157 1.00 . A A . 69 ARG HD3 1 1
15 21935 1 1 69 ARG HE H 76.652 -7.966 4.711 1.00 . A A . 69 ARG HE 1 1
15 21936 1 1 69 ARG HG2 H 77.015 -6.148 6.822 1.00 . A A . 69 ARG HG2 1 1
15 21937 1 1 69 ARG HG3 H 78.218 -7.273 6.186 1.00 . A A . 69 ARG HG3 1 1
15 21938 1 1 69 ARG HH11 H 75.418 -10.472 6.844 1.00 . A A . 69 ARG HH11 1 1
15 21939 1 1 69 ARG HH12 H 75.097 -11.552 5.534 1.00 . A A . 69 ARG HH12 1 1
15 21940 1 1 69 ARG HH21 H 76.205 -9.408 3.070 1.00 . A A . 69 ARG HH21 1 1
15 21941 1 1 69 ARG HH22 H 75.534 -10.961 3.428 1.00 . A A . 69 ARG HH22 1 1
15 21942 1 1 69 ARG N N 80.032 -5.952 7.537 1.00 . A A . 69 ARG N 1 1
15 21943 1 1 69 ARG NE N 76.342 -8.598 5.391 1.00 . A A . 69 ARG NE 1 1
15 21944 1 1 69 ARG NH1 N 75.432 -10.670 5.865 1.00 . A A . 69 ARG NH1 1 1
15 21945 1 1 69 ARG NH2 N 75.874 -10.073 3.735 1.00 . A A . 69 ARG NH2 1 1
15 21946 1 1 69 ARG O O 79.383 -5.731 10.996 1.00 . A A . 69 ARG O 1 1
15 21947 1 1 70 ASP C C 82.220 -6.582 11.739 1.00 . A A . 70 ASP C 1 1
15 21948 1 1 70 ASP CA C 81.280 -7.677 11.239 1.00 . A A . 70 ASP CA 1 1
15 21949 1 1 70 ASP CB C 82.072 -8.939 10.887 1.00 . A A . 70 ASP CB 1 1
15 21950 1 1 70 ASP CG C 82.653 -9.551 12.163 1.00 . A A . 70 ASP CG 1 1
15 21951 1 1 70 ASP H H 80.803 -7.735 9.132 1.00 . A A . 70 ASP H 1 1
15 21952 1 1 70 ASP HA H 80.540 -7.907 11.990 1.00 . A A . 70 ASP HA 1 1
15 21953 1 1 70 ASP HB2 H 81.416 -9.654 10.410 1.00 . A A . 70 ASP HB2 1 1
15 21954 1 1 70 ASP HB3 H 82.877 -8.683 10.214 1.00 . A A . 70 ASP HB3 1 1
15 21955 1 1 70 ASP N N 80.616 -7.254 9.969 1.00 . A A . 70 ASP N 1 1
15 21956 1 1 70 ASP O O 82.202 -6.228 12.902 1.00 . A A . 70 ASP O 1 1
15 21957 1 1 70 ASP OD1 O 81.936 -10.283 12.824 1.00 . A A . 70 ASP OD1 1 1
15 21958 1 1 70 ASP OD2 O 83.804 -9.276 12.456 1.00 . A A . 70 ASP OD2 1 1
15 21959 1 1 71 VAL C C 83.270 -3.781 11.852 1.00 . A A . 71 VAL C 1 1
15 21960 1 1 71 VAL CA C 84.024 -4.999 11.301 1.00 . A A . 71 VAL CA 1 1
15 21961 1 1 71 VAL CB C 84.803 -4.637 10.024 1.00 . A A . 71 VAL CB 1 1
15 21962 1 1 71 VAL CG1 C 85.773 -3.484 10.299 1.00 . A A . 71 VAL CG1 1 1
15 21963 1 1 71 VAL CG2 C 85.594 -5.859 9.552 1.00 . A A . 71 VAL CG2 1 1
15 21964 1 1 71 VAL H H 83.039 -6.368 9.936 1.00 . A A . 71 VAL H 1 1
15 21965 1 1 71 VAL HA H 84.697 -5.394 12.044 1.00 . A A . 71 VAL HA 1 1
15 21966 1 1 71 VAL HB H 84.107 -4.341 9.253 1.00 . A A . 71 VAL HB 1 1
15 21967 1 1 71 VAL HG11 H 85.210 -2.614 10.606 1.00 . A A . 71 VAL HG11 1 1
15 21968 1 1 71 VAL HG12 H 86.328 -3.256 9.401 1.00 . A A . 71 VAL HG12 1 1
15 21969 1 1 71 VAL HG13 H 86.458 -3.767 11.084 1.00 . A A . 71 VAL HG13 1 1
15 21970 1 1 71 VAL HG21 H 85.836 -5.750 8.505 1.00 . A A . 71 VAL HG21 1 1
15 21971 1 1 71 VAL HG22 H 84.998 -6.750 9.694 1.00 . A A . 71 VAL HG22 1 1
15 21972 1 1 71 VAL HG23 H 86.506 -5.942 10.125 1.00 . A A . 71 VAL HG23 1 1
15 21973 1 1 71 VAL N N 83.046 -6.054 10.869 1.00 . A A . 71 VAL N 1 1
15 21974 1 1 71 VAL O O 83.729 -3.121 12.766 1.00 . A A . 71 VAL O 1 1
15 21975 1 1 72 ILE C C 80.513 -2.513 12.878 1.00 . A A . 72 ILE C 1 1
15 21976 1 1 72 ILE CA C 81.413 -2.220 11.663 1.00 . A A . 72 ILE CA 1 1
15 21977 1 1 72 ILE CB C 80.578 -1.831 10.432 1.00 . A A . 72 ILE CB 1 1
15 21978 1 1 72 ILE CD1 C 80.688 -1.326 7.982 1.00 . A A . 72 ILE CD1 1 1
15 21979 1 1 72 ILE CG1 C 81.514 -1.558 9.247 1.00 . A A . 72 ILE CG1 1 1
15 21980 1 1 72 ILE CG2 C 79.767 -0.563 10.725 1.00 . A A . 72 ILE CG2 1 1
15 21981 1 1 72 ILE H H 81.861 -3.966 10.477 1.00 . A A . 72 ILE H 1 1
15 21982 1 1 72 ILE HA H 82.103 -1.426 11.898 1.00 . A A . 72 ILE HA 1 1
15 21983 1 1 72 ILE HB H 79.907 -2.640 10.181 1.00 . A A . 72 ILE HB 1 1
15 21984 1 1 72 ILE HD11 H 81.305 -1.498 7.113 1.00 . A A . 72 ILE HD11 1 1
15 21985 1 1 72 ILE HD12 H 80.328 -0.306 7.972 1.00 . A A . 72 ILE HD12 1 1
15 21986 1 1 72 ILE HD13 H 79.848 -2.006 7.970 1.00 . A A . 72 ILE HD13 1 1
15 21987 1 1 72 ILE HG12 H 82.110 -0.681 9.454 1.00 . A A . 72 ILE HG12 1 1
15 21988 1 1 72 ILE HG13 H 82.163 -2.407 9.099 1.00 . A A . 72 ILE HG13 1 1
15 21989 1 1 72 ILE HG21 H 80.370 0.307 10.509 1.00 . A A . 72 ILE HG21 1 1
15 21990 1 1 72 ILE HG22 H 79.474 -0.545 11.761 1.00 . A A . 72 ILE HG22 1 1
15 21991 1 1 72 ILE HG23 H 78.885 -0.549 10.103 1.00 . A A . 72 ILE HG23 1 1
15 21992 1 1 72 ILE N N 82.166 -3.445 11.248 1.00 . A A . 72 ILE N 1 1
15 21993 1 1 72 ILE O O 80.139 -1.606 13.600 1.00 . A A . 72 ILE O 1 1
15 21994 1 1 73 GLY C C 77.954 -3.802 14.140 1.00 . A A . 73 GLY C 1 1
15 21995 1 1 73 GLY CA C 79.436 -4.102 14.389 1.00 . A A . 73 GLY CA 1 1
15 21996 1 1 73 GLY H H 80.598 -4.496 12.615 1.00 . A A . 73 GLY H 1 1
15 21997 1 1 73 GLY HA2 H 79.558 -5.150 14.622 1.00 . A A . 73 GLY HA2 1 1
15 21998 1 1 73 GLY HA3 H 79.787 -3.505 15.217 1.00 . A A . 73 GLY HA3 1 1
15 21999 1 1 73 GLY N N 80.231 -3.770 13.163 1.00 . A A . 73 GLY N 1 1
15 22000 1 1 73 GLY O O 77.272 -3.279 15.003 1.00 . A A . 73 GLY O 1 1
15 22001 1 1 74 ILE C C 75.107 -4.770 12.878 1.00 . A A . 74 ILE C 1 1
15 22002 1 1 74 ILE CA C 76.082 -3.624 12.581 1.00 . A A . 74 ILE CA 1 1
15 22003 1 1 74 ILE CB C 76.110 -3.315 11.077 1.00 . A A . 74 ILE CB 1 1
15 22004 1 1 74 ILE CD1 C 76.816 -0.930 11.548 1.00 . A A . 74 ILE CD1 1 1
15 22005 1 1 74 ILE CG1 C 77.148 -2.215 10.775 1.00 . A A . 74 ILE CG1 1 1
15 22006 1 1 74 ILE CG2 C 74.724 -2.846 10.621 1.00 . A A . 74 ILE CG2 1 1
15 22007 1 1 74 ILE H H 78.084 -4.364 12.238 1.00 . A A . 74 ILE H 1 1
15 22008 1 1 74 ILE HA H 75.796 -2.741 13.130 1.00 . A A . 74 ILE HA 1 1
15 22009 1 1 74 ILE HB H 76.375 -4.213 10.536 1.00 . A A . 74 ILE HB 1 1
15 22010 1 1 74 ILE HD11 H 77.476 -0.841 12.399 1.00 . A A . 74 ILE HD11 1 1
15 22011 1 1 74 ILE HD12 H 75.792 -0.970 11.888 1.00 . A A . 74 ILE HD12 1 1
15 22012 1 1 74 ILE HD13 H 76.948 -0.077 10.900 1.00 . A A . 74 ILE HD13 1 1
15 22013 1 1 74 ILE HG12 H 78.127 -2.564 11.069 1.00 . A A . 74 ILE HG12 1 1
15 22014 1 1 74 ILE HG13 H 77.148 -2.005 9.717 1.00 . A A . 74 ILE HG13 1 1
15 22015 1 1 74 ILE HG21 H 74.217 -2.368 11.446 1.00 . A A . 74 ILE HG21 1 1
15 22016 1 1 74 ILE HG22 H 74.148 -3.698 10.289 1.00 . A A . 74 ILE HG22 1 1
15 22017 1 1 74 ILE HG23 H 74.831 -2.144 9.807 1.00 . A A . 74 ILE HG23 1 1
15 22018 1 1 74 ILE N N 77.486 -4.019 12.934 1.00 . A A . 74 ILE N 1 1
15 22019 1 1 74 ILE O O 75.443 -5.933 12.755 1.00 . A A . 74 ILE O 1 1
15 22020 1 1 75 LYS C C 71.567 -5.221 13.021 1.00 . A A . 75 LYS C 1 1
15 22021 1 1 75 LYS CA C 72.924 -5.487 13.703 1.00 . A A . 75 LYS CA 1 1
15 22022 1 1 75 LYS CB C 72.787 -5.367 15.222 1.00 . A A . 75 LYS CB 1 1
15 22023 1 1 75 LYS CD C 74.345 -5.244 17.173 1.00 . A A . 75 LYS CD 1 1
15 22024 1 1 75 LYS CE C 75.444 -5.987 17.936 1.00 . A A . 75 LYS CE 1 1
15 22025 1 1 75 LYS CG C 73.996 -6.016 15.898 1.00 . A A . 75 LYS CG 1 1
15 22026 1 1 75 LYS H H 73.699 -3.492 13.452 1.00 . A A . 75 LYS H 1 1
15 22027 1 1 75 LYS HA H 73.289 -6.468 13.445 1.00 . A A . 75 LYS HA 1 1
15 22028 1 1 75 LYS HB2 H 72.736 -4.324 15.498 1.00 . A A . 75 LYS HB2 1 1
15 22029 1 1 75 LYS HB3 H 71.886 -5.869 15.543 1.00 . A A . 75 LYS HB3 1 1
15 22030 1 1 75 LYS HD2 H 74.691 -4.255 16.912 1.00 . A A . 75 LYS HD2 1 1
15 22031 1 1 75 LYS HD3 H 73.467 -5.165 17.797 1.00 . A A . 75 LYS HD3 1 1
15 22032 1 1 75 LYS HE2 H 76.159 -6.412 17.244 1.00 . A A . 75 LYS HE2 1 1
15 22033 1 1 75 LYS HE3 H 75.937 -5.323 18.627 1.00 . A A . 75 LYS HE3 1 1
15 22034 1 1 75 LYS HG2 H 73.762 -7.040 16.149 1.00 . A A . 75 LYS HG2 1 1
15 22035 1 1 75 LYS HG3 H 74.841 -5.994 15.225 1.00 . A A . 75 LYS HG3 1 1
15 22036 1 1 75 LYS HZ1 H 74.009 -6.642 19.293 1.00 . A A . 75 LYS HZ1 1 1
15 22037 1 1 75 LYS HZ2 H 75.418 -7.591 19.263 1.00 . A A . 75 LYS HZ2 1 1
15 22038 1 1 75 LYS HZ3 H 74.281 -7.712 18.006 1.00 . A A . 75 LYS HZ3 1 1
15 22039 1 1 75 LYS N N 73.920 -4.438 13.326 1.00 . A A . 75 LYS N 1 1
15 22040 1 1 75 LYS NZ N 74.734 -7.064 18.681 1.00 . A A . 75 LYS NZ 1 1
15 22041 1 1 75 LYS O O 71.261 -4.093 12.684 1.00 . A A . 75 LYS O 1 1
15 22042 1 1 76 PRO C C 68.591 -5.030 13.019 1.00 . A A . 76 PRO C 1 1
15 22043 1 1 76 PRO CA C 69.412 -6.090 12.266 1.00 . A A . 76 PRO CA 1 1
15 22044 1 1 76 PRO CB C 68.758 -7.464 12.405 1.00 . A A . 76 PRO CB 1 1
15 22045 1 1 76 PRO CD C 71.023 -7.668 13.234 1.00 . A A . 76 PRO CD 1 1
15 22046 1 1 76 PRO CG C 69.880 -8.430 12.622 1.00 . A A . 76 PRO CG 1 1
15 22047 1 1 76 PRO HA H 69.499 -5.831 11.225 1.00 . A A . 76 PRO HA 1 1
15 22048 1 1 76 PRO HB2 H 68.087 -7.473 13.253 1.00 . A A . 76 PRO HB2 1 1
15 22049 1 1 76 PRO HB3 H 68.225 -7.718 11.502 1.00 . A A . 76 PRO HB3 1 1
15 22050 1 1 76 PRO HD2 H 71.028 -7.788 14.308 1.00 . A A . 76 PRO HD2 1 1
15 22051 1 1 76 PRO HD3 H 71.961 -7.989 12.811 1.00 . A A . 76 PRO HD3 1 1
15 22052 1 1 76 PRO HG2 H 69.561 -9.218 13.290 1.00 . A A . 76 PRO HG2 1 1
15 22053 1 1 76 PRO HG3 H 70.190 -8.851 11.678 1.00 . A A . 76 PRO HG3 1 1
15 22054 1 1 76 PRO N N 70.762 -6.263 12.871 1.00 . A A . 76 PRO N 1 1
15 22055 1 1 76 PRO O O 68.481 -5.065 14.231 1.00 . A A . 76 PRO O 1 1
15 22056 1 1 77 GLY C C 67.822 -1.830 13.256 1.00 . A A . 77 GLY C 1 1
15 22057 1 1 77 GLY CA C 67.058 -3.131 12.940 1.00 . A A . 77 GLY CA 1 1
15 22058 1 1 77 GLY H H 68.016 -4.179 11.319 1.00 . A A . 77 GLY H 1 1
15 22059 1 1 77 GLY HA2 H 66.239 -2.906 12.271 1.00 . A A . 77 GLY HA2 1 1
15 22060 1 1 77 GLY HA3 H 66.666 -3.541 13.858 1.00 . A A . 77 GLY HA3 1 1
15 22061 1 1 77 GLY N N 67.954 -4.142 12.294 1.00 . A A . 77 GLY N 1 1
15 22062 1 1 77 GLY O O 67.243 -0.889 13.768 1.00 . A A . 77 GLY O 1 1
15 22063 1 1 78 GLU C C 69.935 0.370 11.970 1.00 . A A . 78 GLU C 1 1
15 22064 1 1 78 GLU CA C 69.874 -0.500 13.220 1.00 . A A . 78 GLU CA 1 1
15 22065 1 1 78 GLU CB C 71.273 -0.958 13.631 1.00 . A A . 78 GLU CB 1 1
15 22066 1 1 78 GLU CD C 72.765 -1.384 15.607 1.00 . A A . 78 GLU CD 1 1
15 22067 1 1 78 GLU CG C 71.330 -1.088 15.156 1.00 . A A . 78 GLU CG 1 1
15 22068 1 1 78 GLU H H 69.547 -2.510 12.516 1.00 . A A . 78 GLU H 1 1
15 22069 1 1 78 GLU HA H 69.417 0.046 14.029 1.00 . A A . 78 GLU HA 1 1
15 22070 1 1 78 GLU HB2 H 71.488 -1.914 13.177 1.00 . A A . 78 GLU HB2 1 1
15 22071 1 1 78 GLU HB3 H 72.001 -0.231 13.306 1.00 . A A . 78 GLU HB3 1 1
15 22072 1 1 78 GLU HG2 H 70.997 -0.162 15.604 1.00 . A A . 78 GLU HG2 1 1
15 22073 1 1 78 GLU HG3 H 70.683 -1.892 15.471 1.00 . A A . 78 GLU HG3 1 1
15 22074 1 1 78 GLU N N 69.101 -1.755 12.946 1.00 . A A . 78 GLU N 1 1
15 22075 1 1 78 GLU O O 70.155 -0.123 10.879 1.00 . A A . 78 GLU O 1 1
15 22076 1 1 78 GLU OE1 O 73.513 -1.947 14.822 1.00 . A A . 78 GLU OE1 1 1
15 22077 1 1 78 GLU OE2 O 73.092 -1.043 16.732 1.00 . A A . 78 GLU OE2 1 1
15 22078 1 1 79 VAL C C 70.940 3.179 10.633 1.00 . A A . 79 VAL C 1 1
15 22079 1 1 79 VAL CA C 69.579 2.536 10.921 1.00 . A A . 79 VAL CA 1 1
15 22080 1 1 79 VAL CB C 68.530 3.597 11.288 1.00 . A A . 79 VAL CB 1 1
15 22081 1 1 79 VAL CG1 C 68.984 4.399 12.522 1.00 . A A . 79 VAL CG1 1 1
15 22082 1 1 79 VAL CG2 C 68.329 4.544 10.097 1.00 . A A . 79 VAL CG2 1 1
15 22083 1 1 79 VAL H H 69.418 1.986 13.001 1.00 . A A . 79 VAL H 1 1
15 22084 1 1 79 VAL HA H 69.243 1.978 10.061 1.00 . A A . 79 VAL HA 1 1
15 22085 1 1 79 VAL HB H 67.595 3.105 11.512 1.00 . A A . 79 VAL HB 1 1
15 22086 1 1 79 VAL HG11 H 68.183 4.425 13.246 1.00 . A A . 79 VAL HG11 1 1
15 22087 1 1 79 VAL HG12 H 69.236 5.410 12.232 1.00 . A A . 79 VAL HG12 1 1
15 22088 1 1 79 VAL HG13 H 69.850 3.929 12.964 1.00 . A A . 79 VAL HG13 1 1
15 22089 1 1 79 VAL HG21 H 67.809 4.022 9.307 1.00 . A A . 79 VAL HG21 1 1
15 22090 1 1 79 VAL HG22 H 69.290 4.877 9.737 1.00 . A A . 79 VAL HG22 1 1
15 22091 1 1 79 VAL HG23 H 67.746 5.396 10.410 1.00 . A A . 79 VAL HG23 1 1
15 22092 1 1 79 VAL N N 69.653 1.640 12.114 1.00 . A A . 79 VAL N 1 1
15 22093 1 1 79 VAL O O 71.548 3.788 11.491 1.00 . A A . 79 VAL O 1 1
15 22094 1 1 80 ILE C C 72.358 4.811 7.927 1.00 . A A . 80 ILE C 1 1
15 22095 1 1 80 ILE CA C 72.649 3.748 8.992 1.00 . A A . 80 ILE CA 1 1
15 22096 1 1 80 ILE CB C 73.521 2.614 8.417 1.00 . A A . 80 ILE CB 1 1
15 22097 1 1 80 ILE CD1 C 73.758 0.964 6.548 1.00 . A A . 80 ILE CD1 1 1
15 22098 1 1 80 ILE CG1 C 72.821 1.977 7.210 1.00 . A A . 80 ILE CG1 1 1
15 22099 1 1 80 ILE CG2 C 73.755 1.547 9.489 1.00 . A A . 80 ILE CG2 1 1
15 22100 1 1 80 ILE H H 70.831 2.641 8.735 1.00 . A A . 80 ILE H 1 1
15 22101 1 1 80 ILE HA H 73.140 4.193 9.846 1.00 . A A . 80 ILE HA 1 1
15 22102 1 1 80 ILE HB H 74.474 3.019 8.103 1.00 . A A . 80 ILE HB 1 1
15 22103 1 1 80 ILE HD11 H 74.212 0.344 7.307 1.00 . A A . 80 ILE HD11 1 1
15 22104 1 1 80 ILE HD12 H 74.529 1.490 6.003 1.00 . A A . 80 ILE HD12 1 1
15 22105 1 1 80 ILE HD13 H 73.194 0.345 5.867 1.00 . A A . 80 ILE HD13 1 1
15 22106 1 1 80 ILE HG12 H 71.922 1.479 7.537 1.00 . A A . 80 ILE HG12 1 1
15 22107 1 1 80 ILE HG13 H 72.570 2.751 6.501 1.00 . A A . 80 ILE HG13 1 1
15 22108 1 1 80 ILE HG21 H 72.960 0.817 9.449 1.00 . A A . 80 ILE HG21 1 1
15 22109 1 1 80 ILE HG22 H 73.768 2.013 10.462 1.00 . A A . 80 ILE HG22 1 1
15 22110 1 1 80 ILE HG23 H 74.701 1.060 9.310 1.00 . A A . 80 ILE HG23 1 1
15 22111 1 1 80 ILE N N 71.374 3.097 9.405 1.00 . A A . 80 ILE N 1 1
15 22112 1 1 80 ILE O O 71.386 4.713 7.199 1.00 . A A . 80 ILE O 1 1
15 22113 1 1 81 GLU C C 73.992 6.282 5.479 1.00 . A A . 81 GLU C 1 1
15 22114 1 1 81 GLU CA C 73.121 6.729 6.649 1.00 . A A . 81 GLU CA 1 1
15 22115 1 1 81 GLU CB C 73.627 8.051 7.227 1.00 . A A . 81 GLU CB 1 1
15 22116 1 1 81 GLU CD C 74.001 10.501 6.712 1.00 . A A . 81 GLU CD 1 1
15 22117 1 1 81 GLU CG C 73.420 9.172 6.197 1.00 . A A . 81 GLU CG 1 1
15 22118 1 1 81 GLU H H 74.067 5.728 8.294 1.00 . A A . 81 GLU H 1 1
15 22119 1 1 81 GLU HA H 72.091 6.822 6.344 1.00 . A A . 81 GLU HA 1 1
15 22120 1 1 81 GLU HB2 H 73.079 8.283 8.128 1.00 . A A . 81 GLU HB2 1 1
15 22121 1 1 81 GLU HB3 H 74.679 7.966 7.455 1.00 . A A . 81 GLU HB3 1 1
15 22122 1 1 81 GLU HG2 H 73.913 8.902 5.275 1.00 . A A . 81 GLU HG2 1 1
15 22123 1 1 81 GLU HG3 H 72.363 9.294 6.013 1.00 . A A . 81 GLU HG3 1 1
15 22124 1 1 81 GLU N N 73.256 5.741 7.756 1.00 . A A . 81 GLU N 1 1
15 22125 1 1 81 GLU O O 75.102 5.819 5.670 1.00 . A A . 81 GLU O 1 1
15 22126 1 1 81 GLU OE1 O 74.591 10.514 7.786 1.00 . A A . 81 GLU OE1 1 1
15 22127 1 1 81 GLU OE2 O 73.845 11.492 6.018 1.00 . A A . 81 GLU OE2 1 1
15 22128 1 1 82 VAL C C 74.457 6.746 2.099 1.00 . A A . 82 VAL C 1 1
15 22129 1 1 82 VAL CA C 74.145 5.665 3.134 1.00 . A A . 82 VAL CA 1 1
15 22130 1 1 82 VAL CB C 73.169 4.622 2.572 1.00 . A A . 82 VAL CB 1 1
15 22131 1 1 82 VAL CG1 C 73.777 3.952 1.339 1.00 . A A . 82 VAL CG1 1 1
15 22132 1 1 82 VAL CG2 C 72.901 3.555 3.634 1.00 . A A . 82 VAL CG2 1 1
15 22133 1 1 82 VAL H H 72.496 6.526 4.206 1.00 . A A . 82 VAL H 1 1
15 22134 1 1 82 VAL HA H 75.052 5.182 3.458 1.00 . A A . 82 VAL HA 1 1
15 22135 1 1 82 VAL HB H 72.242 5.104 2.301 1.00 . A A . 82 VAL HB 1 1
15 22136 1 1 82 VAL HG11 H 73.175 3.100 1.059 1.00 . A A . 82 VAL HG11 1 1
15 22137 1 1 82 VAL HG12 H 74.781 3.626 1.564 1.00 . A A . 82 VAL HG12 1 1
15 22138 1 1 82 VAL HG13 H 73.801 4.660 0.524 1.00 . A A . 82 VAL HG13 1 1
15 22139 1 1 82 VAL HG21 H 73.807 3.371 4.195 1.00 . A A . 82 VAL HG21 1 1
15 22140 1 1 82 VAL HG22 H 72.582 2.641 3.156 1.00 . A A . 82 VAL HG22 1 1
15 22141 1 1 82 VAL HG23 H 72.128 3.899 4.304 1.00 . A A . 82 VAL HG23 1 1
15 22142 1 1 82 VAL N N 73.431 6.260 4.300 1.00 . A A . 82 VAL N 1 1
15 22143 1 1 82 VAL O O 73.591 7.492 1.681 1.00 . A A . 82 VAL O 1 1
15 22144 1 1 83 LEU C C 76.551 7.125 -0.603 1.00 . A A . 83 LEU C 1 1
15 22145 1 1 83 LEU CA C 76.108 7.837 0.676 1.00 . A A . 83 LEU CA 1 1
15 22146 1 1 83 LEU CB C 77.318 8.571 1.286 1.00 . A A . 83 LEU CB 1 1
15 22147 1 1 83 LEU CD1 C 78.266 9.745 3.278 1.00 . A A . 83 LEU CD1 1 1
15 22148 1 1 83 LEU CD2 C 75.852 10.032 2.690 1.00 . A A . 83 LEU CD2 1 1
15 22149 1 1 83 LEU CG C 77.024 9.054 2.712 1.00 . A A . 83 LEU CG 1 1
15 22150 1 1 83 LEU H H 76.355 6.201 2.048 1.00 . A A . 83 LEU H 1 1
15 22151 1 1 83 LEU HA H 75.302 8.532 0.478 1.00 . A A . 83 LEU HA 1 1
15 22152 1 1 83 LEU HB2 H 78.163 7.898 1.309 1.00 . A A . 83 LEU HB2 1 1
15 22153 1 1 83 LEU HB3 H 77.563 9.423 0.668 1.00 . A A . 83 LEU HB3 1 1
15 22154 1 1 83 LEU HD11 H 78.141 9.898 4.339 1.00 . A A . 83 LEU HD11 1 1
15 22155 1 1 83 LEU HD12 H 78.401 10.697 2.788 1.00 . A A . 83 LEU HD12 1 1
15 22156 1 1 83 LEU HD13 H 79.132 9.121 3.102 1.00 . A A . 83 LEU HD13 1 1
15 22157 1 1 83 LEU HD21 H 75.641 10.365 3.695 1.00 . A A . 83 LEU HD21 1 1
15 22158 1 1 83 LEU HD22 H 74.984 9.534 2.285 1.00 . A A . 83 LEU HD22 1 1
15 22159 1 1 83 LEU HD23 H 76.103 10.881 2.073 1.00 . A A . 83 LEU HD23 1 1
15 22160 1 1 83 LEU HG H 76.775 8.203 3.333 1.00 . A A . 83 LEU HG 1 1
15 22161 1 1 83 LEU N N 75.694 6.820 1.688 1.00 . A A . 83 LEU N 1 1
15 22162 1 1 83 LEU O O 77.441 6.299 -0.565 1.00 . A A . 83 LEU O 1 1
15 22163 1 1 84 LEU C C 77.850 7.661 -3.427 1.00 . A A . 84 LEU C 1 1
15 22164 1 1 84 LEU CA C 76.549 6.963 -3.030 1.00 . A A . 84 LEU CA 1 1
15 22165 1 1 84 LEU CB C 75.455 7.237 -4.053 1.00 . A A . 84 LEU CB 1 1
15 22166 1 1 84 LEU CD1 C 73.043 6.620 -4.399 1.00 . A A . 84 LEU CD1 1 1
15 22167 1 1 84 LEU CD2 C 74.877 5.015 -5.012 1.00 . A A . 84 LEU CD2 1 1
15 22168 1 1 84 LEU CG C 74.437 6.095 -4.018 1.00 . A A . 84 LEU CG 1 1
15 22169 1 1 84 LEU H H 75.392 8.260 -1.751 1.00 . A A . 84 LEU H 1 1
15 22170 1 1 84 LEU HA H 76.709 5.900 -2.938 1.00 . A A . 84 LEU HA 1 1
15 22171 1 1 84 LEU HB2 H 74.965 8.172 -3.820 1.00 . A A . 84 LEU HB2 1 1
15 22172 1 1 84 LEU HB3 H 75.896 7.292 -5.038 1.00 . A A . 84 LEU HB3 1 1
15 22173 1 1 84 LEU HD11 H 72.611 5.994 -5.168 1.00 . A A . 84 LEU HD11 1 1
15 22174 1 1 84 LEU HD12 H 73.122 7.632 -4.764 1.00 . A A . 84 LEU HD12 1 1
15 22175 1 1 84 LEU HD13 H 72.406 6.604 -3.527 1.00 . A A . 84 LEU HD13 1 1
15 22176 1 1 84 LEU HD21 H 75.420 5.478 -5.826 1.00 . A A . 84 LEU HD21 1 1
15 22177 1 1 84 LEU HD22 H 74.007 4.508 -5.402 1.00 . A A . 84 LEU HD22 1 1
15 22178 1 1 84 LEU HD23 H 75.516 4.304 -4.511 1.00 . A A . 84 LEU HD23 1 1
15 22179 1 1 84 LEU HG H 74.403 5.677 -3.022 1.00 . A A . 84 LEU HG 1 1
15 22180 1 1 84 LEU N N 76.039 7.526 -1.740 1.00 . A A . 84 LEU N 1 1
15 22181 1 1 84 LEU O O 78.016 8.846 -3.208 1.00 . A A . 84 LEU O 1 1
15 22182 1 1 85 LEU C C 80.276 7.556 -5.856 1.00 . A A . 85 LEU C 1 1
15 22183 1 1 85 LEU CA C 80.103 7.517 -4.334 1.00 . A A . 85 LEU CA 1 1
15 22184 1 1 85 LEU CB C 81.143 6.602 -3.687 1.00 . A A . 85 LEU CB 1 1
15 22185 1 1 85 LEU CD1 C 82.129 5.999 -1.472 1.00 . A A . 85 LEU CD1 1 1
15 22186 1 1 85 LEU CD2 C 82.396 8.316 -2.370 1.00 . A A . 85 LEU CD2 1 1
15 22187 1 1 85 LEU CG C 81.456 7.110 -2.278 1.00 . A A . 85 LEU CG 1 1
15 22188 1 1 85 LEU H H 78.632 5.966 -4.102 1.00 . A A . 85 LEU H 1 1
15 22189 1 1 85 LEU HA H 80.189 8.511 -3.926 1.00 . A A . 85 LEU HA 1 1
15 22190 1 1 85 LEU HB2 H 80.748 5.597 -3.626 1.00 . A A . 85 LEU HB2 1 1
15 22191 1 1 85 LEU HB3 H 82.045 6.603 -4.279 1.00 . A A . 85 LEU HB3 1 1
15 22192 1 1 85 LEU HD11 H 82.129 6.263 -0.425 1.00 . A A . 85 LEU HD11 1 1
15 22193 1 1 85 LEU HD12 H 83.148 5.874 -1.811 1.00 . A A . 85 LEU HD12 1 1
15 22194 1 1 85 LEU HD13 H 81.588 5.075 -1.611 1.00 . A A . 85 LEU HD13 1 1
15 22195 1 1 85 LEU HD21 H 83.218 8.084 -3.030 1.00 . A A . 85 LEU HD21 1 1
15 22196 1 1 85 LEU HD22 H 82.779 8.550 -1.387 1.00 . A A . 85 LEU HD22 1 1
15 22197 1 1 85 LEU HD23 H 81.854 9.167 -2.756 1.00 . A A . 85 LEU HD23 1 1
15 22198 1 1 85 LEU HG H 80.538 7.403 -1.790 1.00 . A A . 85 LEU HG 1 1
15 22199 1 1 85 LEU N N 78.785 6.921 -3.966 1.00 . A A . 85 LEU N 1 1
15 22200 1 1 85 LEU O O 80.942 8.431 -6.380 1.00 . A A . 85 LEU O 1 1
15 22201 1 1 86 GLY C C 78.969 5.543 -8.706 1.00 . A A . 86 GLY C 1 1
15 22202 1 1 86 GLY CA C 79.904 6.568 -8.055 1.00 . A A . 86 GLY CA 1 1
15 22203 1 1 86 GLY H H 79.212 5.883 -6.109 1.00 . A A . 86 GLY H 1 1
15 22204 1 1 86 GLY HA2 H 79.690 7.547 -8.457 1.00 . A A . 86 GLY HA2 1 1
15 22205 1 1 86 GLY HA3 H 80.925 6.309 -8.282 1.00 . A A . 86 GLY HA3 1 1
15 22206 1 1 86 GLY N N 79.720 6.596 -6.563 1.00 . A A . 86 GLY N 1 1
15 22207 1 1 86 GLY O O 78.130 4.955 -8.057 1.00 . A A . 86 GLY O 1 1
15 22208 1 1 87 HIS C C 79.001 3.680 -11.861 1.00 . A A . 87 HIS C 1 1
15 22209 1 1 87 HIS CA C 78.228 4.368 -10.723 1.00 . A A . 87 HIS CA 1 1
15 22210 1 1 87 HIS CB C 77.073 5.209 -11.291 1.00 . A A . 87 HIS CB 1 1
15 22211 1 1 87 HIS CD2 C 78.071 7.556 -11.949 1.00 . A A . 87 HIS CD2 1 1
15 22212 1 1 87 HIS CE1 C 78.203 7.255 -14.090 1.00 . A A . 87 HIS CE1 1 1
15 22213 1 1 87 HIS CG C 77.603 6.290 -12.201 1.00 . A A . 87 HIS CG 1 1
15 22214 1 1 87 HIS H H 79.793 5.839 -10.495 1.00 . A A . 87 HIS H 1 1
15 22215 1 1 87 HIS HA H 77.841 3.632 -10.037 1.00 . A A . 87 HIS HA 1 1
15 22216 1 1 87 HIS HB2 H 76.406 4.570 -11.849 1.00 . A A . 87 HIS HB2 1 1
15 22217 1 1 87 HIS HB3 H 76.531 5.665 -10.479 1.00 . A A . 87 HIS HB3 1 1
15 22218 1 1 87 HIS HD1 H 77.441 5.319 -14.077 1.00 . A A . 87 HIS HD1 1 1
15 22219 1 1 87 HIS HD2 H 78.135 8.011 -10.970 1.00 . A A . 87 HIS HD2 1 1
15 22220 1 1 87 HIS HE1 H 78.389 7.412 -15.142 1.00 . A A . 87 HIS HE1 1 1
15 22221 1 1 87 HIS N N 79.110 5.340 -9.998 1.00 . A A . 87 HIS N 1 1
15 22222 1 1 87 HIS ND1 N 77.698 6.119 -13.574 1.00 . A A . 87 HIS ND1 1 1
15 22223 1 1 87 HIS NE2 N 78.449 8.163 -13.141 1.00 . A A . 87 HIS NE2 1 1
15 22224 1 1 87 HIS O O 79.907 4.254 -12.436 1.00 . A A . 87 HIS O 1 1
15 22225 1 1 88 TYR C C 78.177 1.164 -14.289 1.00 . A A . 88 TYR C 1 1
15 22226 1 1 88 TYR CA C 79.244 1.790 -13.385 1.00 . A A . 88 TYR CA 1 1
15 22227 1 1 88 TYR CB C 80.123 0.710 -12.752 1.00 . A A . 88 TYR CB 1 1
15 22228 1 1 88 TYR CD1 C 82.476 1.686 -12.685 1.00 . A A . 88 TYR CD1 1 1
15 22229 1 1 88 TYR CD2 C 81.116 1.666 -10.605 1.00 . A A . 88 TYR CD2 1 1
15 22230 1 1 88 TYR CE1 C 83.556 2.309 -11.973 1.00 . A A . 88 TYR CE1 1 1
15 22231 1 1 88 TYR CE2 C 82.195 2.289 -9.893 1.00 . A A . 88 TYR CE2 1 1
15 22232 1 1 88 TYR CG C 81.257 1.364 -12.002 1.00 . A A . 88 TYR CG 1 1
15 22233 1 1 88 TYR CZ C 83.416 2.611 -10.577 1.00 . A A . 88 TYR CZ 1 1
15 22234 1 1 88 TYR H H 77.829 2.072 -11.788 1.00 . A A . 88 TYR H 1 1
15 22235 1 1 88 TYR HA H 79.855 2.479 -13.946 1.00 . A A . 88 TYR HA 1 1
15 22236 1 1 88 TYR HB2 H 79.530 0.118 -12.070 1.00 . A A . 88 TYR HB2 1 1
15 22237 1 1 88 TYR HB3 H 80.524 0.072 -13.526 1.00 . A A . 88 TYR HB3 1 1
15 22238 1 1 88 TYR HD1 H 82.583 1.458 -13.735 1.00 . A A . 88 TYR HD1 1 1
15 22239 1 1 88 TYR HD2 H 80.198 1.423 -10.090 1.00 . A A . 88 TYR HD2 1 1
15 22240 1 1 88 TYR HE1 H 84.475 2.551 -12.489 1.00 . A A . 88 TYR HE1 1 1
15 22241 1 1 88 TYR HE2 H 82.089 2.516 -8.843 1.00 . A A . 88 TYR HE2 1 1
15 22242 1 1 88 TYR HH H 84.818 3.899 -10.452 1.00 . A A . 88 TYR HH 1 1
15 22243 1 1 88 TYR N N 78.597 2.487 -12.234 1.00 . A A . 88 TYR N 1 1
15 22244 1 1 88 TYR O O 77.187 0.634 -13.817 1.00 . A A . 88 TYR O 1 1
15 22245 1 1 88 TYR OH O 84.453 3.210 -9.893 1.00 . A A . 88 TYR OH 1 1
15 22246 1 1 89 LYS C C 77.956 -0.667 -17.159 1.00 . A A . 89 LYS C 1 1
15 22247 1 1 89 LYS CA C 77.389 0.619 -16.530 1.00 . A A . 89 LYS CA 1 1
15 22248 1 1 89 LYS CB C 77.154 1.691 -17.603 1.00 . A A . 89 LYS CB 1 1
15 22249 1 1 89 LYS CD C 78.193 2.567 -19.704 1.00 . A A . 89 LYS CD 1 1
15 22250 1 1 89 LYS CE C 77.711 4.019 -19.642 1.00 . A A . 89 LYS CE 1 1
15 22251 1 1 89 LYS CG C 78.477 2.061 -18.287 1.00 . A A . 89 LYS CG 1 1
15 22252 1 1 89 LYS H H 79.191 1.642 -15.931 1.00 . A A . 89 LYS H 1 1
15 22253 1 1 89 LYS HA H 76.465 0.406 -16.017 1.00 . A A . 89 LYS HA 1 1
15 22254 1 1 89 LYS HB2 H 76.463 1.312 -18.342 1.00 . A A . 89 LYS HB2 1 1
15 22255 1 1 89 LYS HB3 H 76.734 2.572 -17.141 1.00 . A A . 89 LYS HB3 1 1
15 22256 1 1 89 LYS HD2 H 79.098 2.512 -20.292 1.00 . A A . 89 LYS HD2 1 1
15 22257 1 1 89 LYS HD3 H 77.429 1.955 -20.159 1.00 . A A . 89 LYS HD3 1 1
15 22258 1 1 89 LYS HE2 H 76.956 4.195 -20.396 1.00 . A A . 89 LYS HE2 1 1
15 22259 1 1 89 LYS HE3 H 77.326 4.247 -18.661 1.00 . A A . 89 LYS HE3 1 1
15 22260 1 1 89 LYS HG2 H 78.970 2.836 -17.719 1.00 . A A . 89 LYS HG2 1 1
15 22261 1 1 89 LYS HG3 H 79.115 1.192 -18.340 1.00 . A A . 89 LYS HG3 1 1
15 22262 1 1 89 LYS HZ1 H 79.309 4.586 -20.848 1.00 . A A . 89 LYS HZ1 1 1
15 22263 1 1 89 LYS HZ2 H 79.639 4.656 -19.183 1.00 . A A . 89 LYS HZ2 1 1
15 22264 1 1 89 LYS HZ3 H 78.671 5.846 -19.911 1.00 . A A . 89 LYS HZ3 1 1
15 22265 1 1 89 LYS N N 78.380 1.215 -15.582 1.00 . A A . 89 LYS N 1 1
15 22266 1 1 89 LYS NZ N 78.925 4.838 -19.917 1.00 . A A . 89 LYS NZ 1 1
15 22267 1 1 89 LYS O O 79.154 -0.871 -17.151 1.00 . A A . 89 LYS O 1 1
15 22268 1 1 90 PRO C C 78.584 -2.532 -19.400 1.00 . A A . 90 PRO C 1 1
15 22269 1 1 90 PRO CA C 77.535 -2.793 -18.312 1.00 . A A . 90 PRO CA 1 1
15 22270 1 1 90 PRO CB C 76.249 -3.346 -18.921 1.00 . A A . 90 PRO CB 1 1
15 22271 1 1 90 PRO CD C 75.609 -1.381 -17.754 1.00 . A A . 90 PRO CD 1 1
15 22272 1 1 90 PRO CG C 75.177 -2.786 -18.051 1.00 . A A . 90 PRO CG 1 1
15 22273 1 1 90 PRO HA H 77.914 -3.472 -17.565 1.00 . A A . 90 PRO HA 1 1
15 22274 1 1 90 PRO HB2 H 76.135 -3.004 -19.940 1.00 . A A . 90 PRO HB2 1 1
15 22275 1 1 90 PRO HB3 H 76.239 -4.424 -18.876 1.00 . A A . 90 PRO HB3 1 1
15 22276 1 1 90 PRO HD2 H 75.314 -0.714 -18.554 1.00 . A A . 90 PRO HD2 1 1
15 22277 1 1 90 PRO HD3 H 75.219 -1.048 -16.806 1.00 . A A . 90 PRO HD3 1 1
15 22278 1 1 90 PRO HG2 H 74.231 -2.789 -18.575 1.00 . A A . 90 PRO HG2 1 1
15 22279 1 1 90 PRO HG3 H 75.103 -3.348 -17.134 1.00 . A A . 90 PRO HG3 1 1
15 22280 1 1 90 PRO N N 77.081 -1.511 -17.684 1.00 . A A . 90 PRO N 1 1
15 22281 1 1 90 PRO O O 78.523 -1.542 -20.106 1.00 . A A . 90 PRO O 1 1
15 22282 1 1 91 ARG C C 80.673 -4.440 -21.487 1.00 . A A . 91 ARG C 1 1
15 22283 1 1 91 ARG CA C 80.615 -3.224 -20.557 1.00 . A A . 91 ARG CA 1 1
15 22284 1 1 91 ARG CB C 81.913 -3.095 -19.759 1.00 . A A . 91 ARG CB 1 1
15 22285 1 1 91 ARG CD C 83.202 -1.636 -18.184 1.00 . A A . 91 ARG CD 1 1
15 22286 1 1 91 ARG CG C 81.862 -1.828 -18.902 1.00 . A A . 91 ARG CG 1 1
15 22287 1 1 91 ARG CZ C 82.683 -3.009 -16.203 1.00 . A A . 91 ARG CZ 1 1
15 22288 1 1 91 ARG H H 79.571 -4.195 -18.939 1.00 . A A . 91 ARG H 1 1
15 22289 1 1 91 ARG HA H 80.438 -2.324 -21.123 1.00 . A A . 91 ARG HA 1 1
15 22290 1 1 91 ARG HB2 H 82.029 -3.959 -19.120 1.00 . A A . 91 ARG HB2 1 1
15 22291 1 1 91 ARG HB3 H 82.749 -3.035 -20.439 1.00 . A A . 91 ARG HB3 1 1
15 22292 1 1 91 ARG HD2 H 84.006 -1.571 -18.904 1.00 . A A . 91 ARG HD2 1 1
15 22293 1 1 91 ARG HD3 H 83.175 -0.752 -17.568 1.00 . A A . 91 ARG HD3 1 1
15 22294 1 1 91 ARG HE H 83.990 -3.554 -17.606 1.00 . A A . 91 ARG HE 1 1
15 22295 1 1 91 ARG HG2 H 81.668 -0.975 -19.536 1.00 . A A . 91 ARG HG2 1 1
15 22296 1 1 91 ARG HG3 H 81.074 -1.920 -18.170 1.00 . A A . 91 ARG HG3 1 1
15 22297 1 1 91 ARG HH11 H 81.671 -1.268 -16.296 1.00 . A A . 91 ARG HH11 1 1
15 22298 1 1 91 ARG HH12 H 81.333 -2.258 -14.920 1.00 . A A . 91 ARG HH12 1 1
15 22299 1 1 91 ARG HH21 H 83.511 -4.789 -15.809 1.00 . A A . 91 ARG HH21 1 1
15 22300 1 1 91 ARG HH22 H 82.359 -4.225 -14.646 1.00 . A A . 91 ARG HH22 1 1
15 22301 1 1 91 ARG N N 79.546 -3.412 -19.529 1.00 . A A . 91 ARG N 1 1
15 22302 1 1 91 ARG NE N 83.363 -2.854 -17.326 1.00 . A A . 91 ARG NE 1 1
15 22303 1 1 91 ARG NH1 N 81.828 -2.104 -15.775 1.00 . A A . 91 ARG NH1 1 1
15 22304 1 1 91 ARG NH2 N 82.865 -4.092 -15.498 1.00 . A A . 91 ARG NH2 1 1
15 22305 1 1 91 ARG O O 80.411 -5.556 -21.077 1.00 . A A . 91 ARG O 1 1
15 22306 1 1 92 ASN C C 82.157 -6.378 -23.231 1.00 . A A . 92 ASN C 1 1
15 22307 1 1 92 ASN CA C 81.109 -5.366 -23.701 1.00 . A A . 92 ASN CA 1 1
15 22308 1 1 92 ASN CB C 81.531 -4.740 -25.033 1.00 . A A . 92 ASN CB 1 1
15 22309 1 1 92 ASN CG C 81.310 -5.747 -26.163 1.00 . A A . 92 ASN CG 1 1
15 22310 1 1 92 ASN H H 81.231 -3.315 -23.027 1.00 . A A . 92 ASN H 1 1
15 22311 1 1 92 ASN HA H 80.147 -5.843 -23.806 1.00 . A A . 92 ASN HA 1 1
15 22312 1 1 92 ASN HB2 H 80.937 -3.856 -25.218 1.00 . A A . 92 ASN HB2 1 1
15 22313 1 1 92 ASN HB3 H 82.575 -4.472 -24.991 1.00 . A A . 92 ASN HB3 1 1
15 22314 1 1 92 ASN HD21 H 83.237 -5.862 -26.627 1.00 . A A . 92 ASN HD21 1 1
15 22315 1 1 92 ASN HD22 H 82.207 -6.827 -27.569 1.00 . A A . 92 ASN HD22 1 1
15 22316 1 1 92 ASN N N 81.022 -4.226 -22.732 1.00 . A A . 92 ASN N 1 1
15 22317 1 1 92 ASN ND2 N 82.337 -6.181 -26.842 1.00 . A A . 92 ASN ND2 1 1
15 22318 1 1 92 ASN O O 83.329 -6.038 -23.245 1.00 . A A . 92 ASN O 1 1
15 22319 1 1 92 ASN OXT O 81.770 -7.476 -22.865 1.00 . A A . 92 ASN OXT 1 1
15 22320 1 1 92 ASN OD1 O 80.193 -6.145 -26.430 1.00 . A A . 92 ASN OD1 1 1
16 22321 1 1 1 MET C C 83.038 13.966 -2.317 1.00 . A A . 1 MET C 1 1
16 22322 1 1 1 MET CA C 84.447 13.553 -1.895 1.00 . A A . 1 MET CA 1 1
16 22323 1 1 1 MET CB C 84.534 12.034 -1.750 1.00 . A A . 1 MET CB 1 1
16 22324 1 1 1 MET CE C 87.905 9.697 -1.413 1.00 . A A . 1 MET CE 1 1
16 22325 1 1 1 MET CG C 86.002 11.613 -1.691 1.00 . A A . 1 MET CG 1 1
16 22326 1 1 1 MET H1 H 85.756 13.874 -0.305 1.00 . A A . 1 MET H1 1 1
16 22327 1 1 1 MET H2 H 84.137 13.653 0.163 1.00 . A A . 1 MET H2 1 1
16 22328 1 1 1 MET H3 H 84.628 15.121 -0.536 1.00 . A A . 1 MET H3 1 1
16 22329 1 1 1 MET HA H 85.172 13.894 -2.616 1.00 . A A . 1 MET HA 1 1
16 22330 1 1 1 MET HB2 H 84.034 11.728 -0.841 1.00 . A A . 1 MET HB2 1 1
16 22331 1 1 1 MET HB3 H 84.060 11.563 -2.598 1.00 . A A . 1 MET HB3 1 1
16 22332 1 1 1 MET HE1 H 88.337 10.684 -1.495 1.00 . A A . 1 MET HE1 1 1
16 22333 1 1 1 MET HE2 H 88.318 9.062 -2.180 1.00 . A A . 1 MET HE2 1 1
16 22334 1 1 1 MET HE3 H 88.130 9.278 -0.441 1.00 . A A . 1 MET HE3 1 1
16 22335 1 1 1 MET HG2 H 86.511 11.969 -2.574 1.00 . A A . 1 MET HG2 1 1
16 22336 1 1 1 MET HG3 H 86.464 12.038 -0.813 1.00 . A A . 1 MET HG3 1 1
16 22337 1 1 1 MET N N 84.766 14.091 -0.541 1.00 . A A . 1 MET N 1 1
16 22338 1 1 1 MET O O 82.353 14.685 -1.610 1.00 . A A . 1 MET O 1 1
16 22339 1 1 1 MET SD S 86.110 9.808 -1.618 1.00 . A A . 1 MET SD 1 1
16 22340 1 1 2 ASP C C 80.285 12.647 -3.707 1.00 . A A . 2 ASP C 1 1
16 22341 1 1 2 ASP CA C 81.221 13.833 -3.935 1.00 . A A . 2 ASP CA 1 1
16 22342 1 1 2 ASP CB C 81.371 14.107 -5.433 1.00 . A A . 2 ASP CB 1 1
16 22343 1 1 2 ASP CG C 80.112 14.803 -5.953 1.00 . A A . 2 ASP CG 1 1
16 22344 1 1 2 ASP H H 83.170 12.909 -3.993 1.00 . A A . 2 ASP H 1 1
16 22345 1 1 2 ASP HA H 80.850 14.713 -3.434 1.00 . A A . 2 ASP HA 1 1
16 22346 1 1 2 ASP HB2 H 82.230 14.740 -5.600 1.00 . A A . 2 ASP HB2 1 1
16 22347 1 1 2 ASP HB3 H 81.503 13.172 -5.959 1.00 . A A . 2 ASP HB3 1 1
16 22348 1 1 2 ASP N N 82.597 13.498 -3.457 1.00 . A A . 2 ASP N 1 1
16 22349 1 1 2 ASP O O 80.682 11.503 -3.843 1.00 . A A . 2 ASP O 1 1
16 22350 1 1 2 ASP OD1 O 80.031 16.013 -5.820 1.00 . A A . 2 ASP OD1 1 1
16 22351 1 1 2 ASP OD2 O 79.250 14.114 -6.473 1.00 . A A . 2 ASP OD2 1 1
16 22352 1 1 3 VAL C C 76.915 11.994 -4.310 1.00 . A A . 3 VAL C 1 1
16 22353 1 1 3 VAL CA C 78.043 11.814 -3.286 1.00 . A A . 3 VAL CA 1 1
16 22354 1 1 3 VAL CB C 77.550 11.915 -1.824 1.00 . A A . 3 VAL CB 1 1
16 22355 1 1 3 VAL CG1 C 76.533 13.056 -1.631 1.00 . A A . 3 VAL CG1 1 1
16 22356 1 1 3 VAL CG2 C 76.901 10.590 -1.420 1.00 . A A . 3 VAL CG2 1 1
16 22357 1 1 3 VAL H H 78.729 13.840 -3.388 1.00 . A A . 3 VAL H 1 1
16 22358 1 1 3 VAL HA H 78.530 10.865 -3.439 1.00 . A A . 3 VAL HA 1 1
16 22359 1 1 3 VAL HB H 78.402 12.101 -1.189 1.00 . A A . 3 VAL HB 1 1
16 22360 1 1 3 VAL HG11 H 75.597 12.777 -2.100 1.00 . A A . 3 VAL HG11 1 1
16 22361 1 1 3 VAL HG12 H 76.911 13.958 -2.089 1.00 . A A . 3 VAL HG12 1 1
16 22362 1 1 3 VAL HG13 H 76.373 13.224 -0.577 1.00 . A A . 3 VAL HG13 1 1
16 22363 1 1 3 VAL HG21 H 77.661 9.828 -1.336 1.00 . A A . 3 VAL HG21 1 1
16 22364 1 1 3 VAL HG22 H 76.180 10.299 -2.169 1.00 . A A . 3 VAL HG22 1 1
16 22365 1 1 3 VAL HG23 H 76.404 10.709 -0.468 1.00 . A A . 3 VAL HG23 1 1
16 22366 1 1 3 VAL N N 79.030 12.915 -3.436 1.00 . A A . 3 VAL N 1 1
16 22367 1 1 3 VAL O O 76.476 13.101 -4.568 1.00 . A A . 3 VAL O 1 1
16 22368 1 1 4 LEU C C 74.046 11.013 -5.365 1.00 . A A . 4 LEU C 1 1
16 22369 1 1 4 LEU CA C 75.451 11.034 -5.991 1.00 . A A . 4 LEU CA 1 1
16 22370 1 1 4 LEU CB C 75.670 9.816 -6.912 1.00 . A A . 4 LEU CB 1 1
16 22371 1 1 4 LEU CD1 C 77.284 8.578 -8.387 1.00 . A A . 4 LEU CD1 1 1
16 22372 1 1 4 LEU CD2 C 77.678 11.006 -7.929 1.00 . A A . 4 LEU CD2 1 1
16 22373 1 1 4 LEU CG C 77.154 9.683 -7.339 1.00 . A A . 4 LEU CG 1 1
16 22374 1 1 4 LEU H H 76.904 10.058 -4.730 1.00 . A A . 4 LEU H 1 1
16 22375 1 1 4 LEU HA H 75.590 11.943 -6.554 1.00 . A A . 4 LEU HA 1 1
16 22376 1 1 4 LEU HB2 H 75.375 8.923 -6.386 1.00 . A A . 4 LEU HB2 1 1
16 22377 1 1 4 LEU HB3 H 75.057 9.926 -7.795 1.00 . A A . 4 LEU HB3 1 1
16 22378 1 1 4 LEU HD11 H 78.204 8.707 -8.935 1.00 . A A . 4 LEU HD11 1 1
16 22379 1 1 4 LEU HD12 H 76.447 8.628 -9.069 1.00 . A A . 4 LEU HD12 1 1
16 22380 1 1 4 LEU HD13 H 77.290 7.615 -7.895 1.00 . A A . 4 LEU HD13 1 1
16 22381 1 1 4 LEU HD21 H 76.868 11.533 -8.409 1.00 . A A . 4 LEU HD21 1 1
16 22382 1 1 4 LEU HD22 H 78.452 10.796 -8.652 1.00 . A A . 4 LEU HD22 1 1
16 22383 1 1 4 LEU HD23 H 78.086 11.619 -7.131 1.00 . A A . 4 LEU HD23 1 1
16 22384 1 1 4 LEU HG H 77.746 9.418 -6.474 1.00 . A A . 4 LEU HG 1 1
16 22385 1 1 4 LEU N N 76.498 10.928 -4.929 1.00 . A A . 4 LEU N 1 1
16 22386 1 1 4 LEU O O 73.091 11.461 -5.972 1.00 . A A . 4 LEU O 1 1
16 22387 1 1 5 ALA C C 72.782 10.180 -1.972 1.00 . A A . 5 ALA C 1 1
16 22388 1 1 5 ALA CA C 72.598 10.577 -3.439 1.00 . A A . 5 ALA CA 1 1
16 22389 1 1 5 ALA CB C 71.733 9.544 -4.168 1.00 . A A . 5 ALA CB 1 1
16 22390 1 1 5 ALA H H 74.714 10.246 -3.646 1.00 . A A . 5 ALA H 1 1
16 22391 1 1 5 ALA HA H 72.149 11.555 -3.513 1.00 . A A . 5 ALA HA 1 1
16 22392 1 1 5 ALA HB1 H 72.094 9.421 -5.178 1.00 . A A . 5 ALA HB1 1 1
16 22393 1 1 5 ALA HB2 H 70.707 9.885 -4.192 1.00 . A A . 5 ALA HB2 1 1
16 22394 1 1 5 ALA HB3 H 71.786 8.600 -3.648 1.00 . A A . 5 ALA HB3 1 1
16 22395 1 1 5 ALA N N 73.924 10.556 -4.135 1.00 . A A . 5 ALA N 1 1
16 22396 1 1 5 ALA O O 73.727 9.498 -1.625 1.00 . A A . 5 ALA O 1 1
16 22397 1 1 6 LYS C C 70.645 9.754 0.861 1.00 . A A . 6 LYS C 1 1
16 22398 1 1 6 LYS CA C 71.995 10.248 0.334 1.00 . A A . 6 LYS CA 1 1
16 22399 1 1 6 LYS CB C 72.392 11.554 1.025 1.00 . A A . 6 LYS CB 1 1
16 22400 1 1 6 LYS CD C 72.703 12.641 3.254 1.00 . A A . 6 LYS CD 1 1
16 22401 1 1 6 LYS CE C 74.012 13.338 2.875 1.00 . A A . 6 LYS CE 1 1
16 22402 1 1 6 LYS CG C 72.604 11.302 2.519 1.00 . A A . 6 LYS CG 1 1
16 22403 1 1 6 LYS H H 71.132 11.146 -1.427 1.00 . A A . 6 LYS H 1 1
16 22404 1 1 6 LYS HA H 72.761 9.501 0.486 1.00 . A A . 6 LYS HA 1 1
16 22405 1 1 6 LYS HB2 H 73.306 11.928 0.588 1.00 . A A . 6 LYS HB2 1 1
16 22406 1 1 6 LYS HB3 H 71.606 12.283 0.893 1.00 . A A . 6 LYS HB3 1 1
16 22407 1 1 6 LYS HD2 H 71.868 13.266 2.976 1.00 . A A . 6 LYS HD2 1 1
16 22408 1 1 6 LYS HD3 H 72.684 12.468 4.320 1.00 . A A . 6 LYS HD3 1 1
16 22409 1 1 6 LYS HE2 H 74.764 13.160 3.632 1.00 . A A . 6 LYS HE2 1 1
16 22410 1 1 6 LYS HE3 H 74.357 12.994 1.912 1.00 . A A . 6 LYS HE3 1 1
16 22411 1 1 6 LYS HG2 H 71.771 10.737 2.911 1.00 . A A . 6 LYS HG2 1 1
16 22412 1 1 6 LYS HG3 H 73.517 10.746 2.664 1.00 . A A . 6 LYS HG3 1 1
16 22413 1 1 6 LYS HZ1 H 74.536 15.339 2.653 1.00 . A A . 6 LYS HZ1 1 1
16 22414 1 1 6 LYS HZ2 H 73.225 15.078 3.702 1.00 . A A . 6 LYS HZ2 1 1
16 22415 1 1 6 LYS HZ3 H 73.011 14.950 2.021 1.00 . A A . 6 LYS HZ3 1 1
16 22416 1 1 6 LYS N N 71.884 10.600 -1.115 1.00 . A A . 6 LYS N 1 1
16 22417 1 1 6 LYS NZ N 73.670 14.786 2.808 1.00 . A A . 6 LYS NZ 1 1
16 22418 1 1 6 LYS O O 69.639 10.428 0.727 1.00 . A A . 6 LYS O 1 1
16 22419 1 1 7 PHE C C 69.602 7.192 3.270 1.00 . A A . 7 PHE C 1 1
16 22420 1 1 7 PHE CA C 69.337 8.067 2.037 1.00 . A A . 7 PHE CA 1 1
16 22421 1 1 7 PHE CB C 68.709 7.262 0.890 1.00 . A A . 7 PHE CB 1 1
16 22422 1 1 7 PHE CD1 C 70.809 6.303 -0.206 1.00 . A A . 7 PHE CD1 1 1
16 22423 1 1 7 PHE CD2 C 69.188 4.755 0.866 1.00 . A A . 7 PHE CD2 1 1
16 22424 1 1 7 PHE CE1 C 71.637 5.187 -0.566 1.00 . A A . 7 PHE CE1 1 1
16 22425 1 1 7 PHE CE2 C 70.016 3.639 0.506 1.00 . A A . 7 PHE CE2 1 1
16 22426 1 1 7 PHE CG C 69.585 6.087 0.511 1.00 . A A . 7 PHE CG 1 1
16 22427 1 1 7 PHE CZ C 71.239 3.854 -0.209 1.00 . A A . 7 PHE CZ 1 1
16 22428 1 1 7 PHE H H 71.450 8.079 1.581 1.00 . A A . 7 PHE H 1 1
16 22429 1 1 7 PHE HA H 68.688 8.886 2.300 1.00 . A A . 7 PHE HA 1 1
16 22430 1 1 7 PHE HB2 H 67.739 6.898 1.197 1.00 . A A . 7 PHE HB2 1 1
16 22431 1 1 7 PHE HB3 H 68.591 7.907 0.033 1.00 . A A . 7 PHE HB3 1 1
16 22432 1 1 7 PHE HD1 H 71.109 7.306 -0.474 1.00 . A A . 7 PHE HD1 1 1
16 22433 1 1 7 PHE HD2 H 68.267 4.592 1.407 1.00 . A A . 7 PHE HD2 1 1
16 22434 1 1 7 PHE HE1 H 72.558 5.349 -1.105 1.00 . A A . 7 PHE HE1 1 1
16 22435 1 1 7 PHE HE2 H 69.715 2.635 0.769 1.00 . A A . 7 PHE HE2 1 1
16 22436 1 1 7 PHE HZ H 71.861 3.011 -0.478 1.00 . A A . 7 PHE HZ 1 1
16 22437 1 1 7 PHE N N 70.620 8.594 1.476 1.00 . A A . 7 PHE N 1 1
16 22438 1 1 7 PHE O O 70.722 6.798 3.525 1.00 . A A . 7 PHE O 1 1
16 22439 1 1 8 HIS C C 68.053 4.828 5.247 1.00 . A A . 8 HIS C 1 1
16 22440 1 1 8 HIS CA C 68.786 6.171 5.332 1.00 . A A . 8 HIS CA 1 1
16 22441 1 1 8 HIS CB C 68.174 7.043 6.428 1.00 . A A . 8 HIS CB 1 1
16 22442 1 1 8 HIS CD2 C 70.045 8.678 7.282 1.00 . A A . 8 HIS CD2 1 1
16 22443 1 1 8 HIS CE1 C 69.475 10.431 6.143 1.00 . A A . 8 HIS CE1 1 1
16 22444 1 1 8 HIS CG C 68.945 8.329 6.539 1.00 . A A . 8 HIS CG 1 1
16 22445 1 1 8 HIS H H 67.709 7.325 3.861 1.00 . A A . 8 HIS H 1 1
16 22446 1 1 8 HIS HA H 69.840 6.018 5.527 1.00 . A A . 8 HIS HA 1 1
16 22447 1 1 8 HIS HB2 H 67.145 7.259 6.183 1.00 . A A . 8 HIS HB2 1 1
16 22448 1 1 8 HIS HB3 H 68.216 6.516 7.371 1.00 . A A . 8 HIS HB3 1 1
16 22449 1 1 8 HIS HD1 H 67.852 9.543 5.191 1.00 . A A . 8 HIS HD1 1 1
16 22450 1 1 8 HIS HD2 H 70.573 8.022 7.959 1.00 . A A . 8 HIS HD2 1 1
16 22451 1 1 8 HIS HE1 H 69.451 11.430 5.734 1.00 . A A . 8 HIS HE1 1 1
16 22452 1 1 8 HIS N N 68.591 6.951 4.068 1.00 . A A . 8 HIS N 1 1
16 22453 1 1 8 HIS ND1 N 68.598 9.462 5.820 1.00 . A A . 8 HIS ND1 1 1
16 22454 1 1 8 HIS NE2 N 70.378 10.006 7.030 1.00 . A A . 8 HIS NE2 1 1
16 22455 1 1 8 HIS O O 66.926 4.752 4.794 1.00 . A A . 8 HIS O 1 1
16 22456 1 1 9 THR C C 68.553 1.610 6.918 1.00 . A A . 9 THR C 1 1
16 22457 1 1 9 THR CA C 68.016 2.437 5.739 1.00 . A A . 9 THR CA 1 1
16 22458 1 1 9 THR CB C 68.365 1.802 4.375 1.00 . A A . 9 THR CB 1 1
16 22459 1 1 9 THR CG2 C 69.863 1.479 4.288 1.00 . A A . 9 THR CG2 1 1
16 22460 1 1 9 THR H H 69.567 3.887 6.118 1.00 . A A . 9 THR H 1 1
16 22461 1 1 9 THR HA H 66.945 2.552 5.824 1.00 . A A . 9 THR HA 1 1
16 22462 1 1 9 THR HB H 68.110 2.494 3.584 1.00 . A A . 9 THR HB 1 1
16 22463 1 1 9 THR HG1 H 67.818 0.248 3.344 1.00 . A A . 9 THR HG1 1 1
16 22464 1 1 9 THR HG21 H 70.130 0.811 5.095 1.00 . A A . 9 THR HG21 1 1
16 22465 1 1 9 THR HG22 H 70.435 2.392 4.370 1.00 . A A . 9 THR HG22 1 1
16 22466 1 1 9 THR HG23 H 70.075 1.004 3.341 1.00 . A A . 9 THR HG23 1 1
16 22467 1 1 9 THR N N 68.674 3.781 5.727 1.00 . A A . 9 THR N 1 1
16 22468 1 1 9 THR O O 69.618 1.895 7.431 1.00 . A A . 9 THR O 1 1
16 22469 1 1 9 THR OG1 O 67.615 0.608 4.209 1.00 . A A . 9 THR OG1 1 1
16 22470 1 1 10 THR C C 68.806 -1.673 7.841 1.00 . A A . 10 THR C 1 1
16 22471 1 1 10 THR CA C 68.387 -0.308 8.407 1.00 . A A . 10 THR CA 1 1
16 22472 1 1 10 THR CB C 67.243 -0.417 9.451 1.00 . A A . 10 THR CB 1 1
16 22473 1 1 10 THR CG2 C 66.136 -1.376 8.997 1.00 . A A . 10 THR CG2 1 1
16 22474 1 1 10 THR H H 67.032 0.328 6.847 1.00 . A A . 10 THR H 1 1
16 22475 1 1 10 THR HA H 69.241 0.170 8.861 1.00 . A A . 10 THR HA 1 1
16 22476 1 1 10 THR HB H 66.818 0.559 9.612 1.00 . A A . 10 THR HB 1 1
16 22477 1 1 10 THR HG1 H 67.516 -0.284 11.368 1.00 . A A . 10 THR HG1 1 1
16 22478 1 1 10 THR HG21 H 65.171 -0.935 9.198 1.00 . A A . 10 THR HG21 1 1
16 22479 1 1 10 THR HG22 H 66.231 -2.305 9.545 1.00 . A A . 10 THR HG22 1 1
16 22480 1 1 10 THR HG23 H 66.236 -1.569 7.940 1.00 . A A . 10 THR HG23 1 1
16 22481 1 1 10 THR N N 67.862 0.564 7.307 1.00 . A A . 10 THR N 1 1
16 22482 1 1 10 THR O O 68.412 -2.047 6.751 1.00 . A A . 10 THR O 1 1
16 22483 1 1 10 THR OG1 O 67.771 -0.897 10.675 1.00 . A A . 10 THR OG1 1 1
16 22484 1 1 11 VAL C C 69.123 -4.785 8.243 1.00 . A A . 11 VAL C 1 1
16 22485 1 1 11 VAL CA C 70.163 -3.682 8.030 1.00 . A A . 11 VAL CA 1 1
16 22486 1 1 11 VAL CB C 71.436 -3.975 8.841 1.00 . A A . 11 VAL CB 1 1
16 22487 1 1 11 VAL CG1 C 72.061 -5.292 8.363 1.00 . A A . 11 VAL CG1 1 1
16 22488 1 1 11 VAL CG2 C 72.445 -2.833 8.651 1.00 . A A . 11 VAL CG2 1 1
16 22489 1 1 11 VAL H H 69.983 -2.020 9.399 1.00 . A A . 11 VAL H 1 1
16 22490 1 1 11 VAL HA H 70.409 -3.598 6.984 1.00 . A A . 11 VAL HA 1 1
16 22491 1 1 11 VAL HB H 71.180 -4.061 9.888 1.00 . A A . 11 VAL HB 1 1
16 22492 1 1 11 VAL HG11 H 72.889 -5.551 9.005 1.00 . A A . 11 VAL HG11 1 1
16 22493 1 1 11 VAL HG12 H 72.414 -5.176 7.349 1.00 . A A . 11 VAL HG12 1 1
16 22494 1 1 11 VAL HG13 H 71.318 -6.077 8.397 1.00 . A A . 11 VAL HG13 1 1
16 22495 1 1 11 VAL HG21 H 72.425 -2.190 9.519 1.00 . A A . 11 VAL HG21 1 1
16 22496 1 1 11 VAL HG22 H 72.184 -2.261 7.773 1.00 . A A . 11 VAL HG22 1 1
16 22497 1 1 11 VAL HG23 H 73.439 -3.241 8.531 1.00 . A A . 11 VAL HG23 1 1
16 22498 1 1 11 VAL N N 69.650 -2.377 8.549 1.00 . A A . 11 VAL N 1 1
16 22499 1 1 11 VAL O O 68.595 -4.950 9.324 1.00 . A A . 11 VAL O 1 1
16 22500 1 1 12 HIS C C 68.848 -8.063 7.234 1.00 . A A . 12 HIS C 1 1
16 22501 1 1 12 HIS CA C 68.029 -6.787 7.390 1.00 . A A . 12 HIS CA 1 1
16 22502 1 1 12 HIS CB C 66.987 -6.684 6.279 1.00 . A A . 12 HIS CB 1 1
16 22503 1 1 12 HIS CD2 C 64.528 -6.070 6.972 1.00 . A A . 12 HIS CD2 1 1
16 22504 1 1 12 HIS CE1 C 64.842 -3.974 7.418 1.00 . A A . 12 HIS CE1 1 1
16 22505 1 1 12 HIS CG C 65.856 -5.808 6.739 1.00 . A A . 12 HIS CG 1 1
16 22506 1 1 12 HIS H H 69.426 -5.478 6.412 1.00 . A A . 12 HIS H 1 1
16 22507 1 1 12 HIS HA H 67.543 -6.770 8.354 1.00 . A A . 12 HIS HA 1 1
16 22508 1 1 12 HIS HB2 H 67.437 -6.259 5.398 1.00 . A A . 12 HIS HB2 1 1
16 22509 1 1 12 HIS HB3 H 66.608 -7.675 6.052 1.00 . A A . 12 HIS HB3 1 1
16 22510 1 1 12 HIS HD1 H 66.872 -3.964 6.965 1.00 . A A . 12 HIS HD1 1 1
16 22511 1 1 12 HIS HD2 H 64.052 -7.031 6.842 1.00 . A A . 12 HIS HD2 1 1
16 22512 1 1 12 HIS HE1 H 64.678 -2.948 7.714 1.00 . A A . 12 HIS HE1 1 1
16 22513 1 1 12 HIS N N 68.922 -5.600 7.244 1.00 . A A . 12 HIS N 1 1
16 22514 1 1 12 HIS ND1 N 66.033 -4.465 7.031 1.00 . A A . 12 HIS ND1 1 1
16 22515 1 1 12 HIS NE2 N 63.890 -4.910 7.400 1.00 . A A . 12 HIS NE2 1 1
16 22516 1 1 12 HIS O O 70.032 -8.022 6.962 1.00 . A A . 12 HIS O 1 1
16 22517 1 1 13 ARG C C 69.875 -10.636 6.213 1.00 . A A . 13 ARG C 1 1
16 22518 1 1 13 ARG CA C 68.989 -10.503 7.466 1.00 . A A . 13 ARG CA 1 1
16 22519 1 1 13 ARG CB C 67.887 -11.561 7.440 1.00 . A A . 13 ARG CB 1 1
16 22520 1 1 13 ARG CD C 66.145 -12.729 8.802 1.00 . A A . 13 ARG CD 1 1
16 22521 1 1 13 ARG CG C 67.175 -11.596 8.794 1.00 . A A . 13 ARG CG 1 1
16 22522 1 1 13 ARG CZ C 64.155 -13.052 10.221 1.00 . A A . 13 ARG CZ 1 1
16 22523 1 1 13 ARG H H 67.304 -9.177 7.777 1.00 . A A . 13 ARG H 1 1
16 22524 1 1 13 ARG HA H 69.581 -10.617 8.360 1.00 . A A . 13 ARG HA 1 1
16 22525 1 1 13 ARG HB2 H 67.174 -11.308 6.666 1.00 . A A . 13 ARG HB2 1 1
16 22526 1 1 13 ARG HB3 H 68.317 -12.529 7.234 1.00 . A A . 13 ARG HB3 1 1
16 22527 1 1 13 ARG HD2 H 65.496 -12.649 7.940 1.00 . A A . 13 ARG HD2 1 1
16 22528 1 1 13 ARG HD3 H 66.641 -13.687 8.813 1.00 . A A . 13 ARG HD3 1 1
16 22529 1 1 13 ARG HE H 65.760 -12.024 10.800 1.00 . A A . 13 ARG HE 1 1
16 22530 1 1 13 ARG HG2 H 67.900 -11.761 9.577 1.00 . A A . 13 ARG HG2 1 1
16 22531 1 1 13 ARG HG3 H 66.672 -10.655 8.961 1.00 . A A . 13 ARG HG3 1 1
16 22532 1 1 13 ARG HH11 H 64.034 -13.927 8.407 1.00 . A A . 13 ARG HH11 1 1
16 22533 1 1 13 ARG HH12 H 62.655 -14.129 9.429 1.00 . A A . 13 ARG HH12 1 1
16 22534 1 1 13 ARG HH21 H 63.953 -12.320 12.073 1.00 . A A . 13 ARG HH21 1 1
16 22535 1 1 13 ARG HH22 H 62.607 -13.233 11.476 1.00 . A A . 13 ARG HH22 1 1
16 22536 1 1 13 ARG N N 68.244 -9.194 7.495 1.00 . A A . 13 ARG N 1 1
16 22537 1 1 13 ARG NE N 65.364 -12.540 10.066 1.00 . A A . 13 ARG NE 1 1
16 22538 1 1 13 ARG NH1 N 63.571 -13.758 9.276 1.00 . A A . 13 ARG NH1 1 1
16 22539 1 1 13 ARG NH2 N 63.522 -12.853 11.343 1.00 . A A . 13 ARG NH2 1 1
16 22540 1 1 13 ARG O O 69.653 -9.987 5.210 1.00 . A A . 13 ARG O 1 1
16 22541 1 1 14 ILE C C 72.651 -10.183 4.873 1.00 . A A . 14 ILE C 1 1
16 22542 1 1 14 ILE CA C 71.958 -11.523 5.203 1.00 . A A . 14 ILE CA 1 1
16 22543 1 1 14 ILE CB C 71.199 -12.036 3.963 1.00 . A A . 14 ILE CB 1 1
16 22544 1 1 14 ILE CD1 C 69.449 -13.627 3.169 1.00 . A A . 14 ILE CD1 1 1
16 22545 1 1 14 ILE CG1 C 70.426 -13.314 4.304 1.00 . A A . 14 ILE CG1 1 1
16 22546 1 1 14 ILE CG2 C 72.201 -12.344 2.851 1.00 . A A . 14 ILE CG2 1 1
16 22547 1 1 14 ILE H H 71.128 -11.835 7.174 1.00 . A A . 14 ILE H 1 1
16 22548 1 1 14 ILE HA H 72.704 -12.250 5.482 1.00 . A A . 14 ILE HA 1 1
16 22549 1 1 14 ILE HB H 70.512 -11.277 3.619 1.00 . A A . 14 ILE HB 1 1
16 22550 1 1 14 ILE HD11 H 69.169 -12.707 2.672 1.00 . A A . 14 ILE HD11 1 1
16 22551 1 1 14 ILE HD12 H 68.567 -14.100 3.573 1.00 . A A . 14 ILE HD12 1 1
16 22552 1 1 14 ILE HD13 H 69.921 -14.290 2.460 1.00 . A A . 14 ILE HD13 1 1
16 22553 1 1 14 ILE HG12 H 71.120 -14.134 4.421 1.00 . A A . 14 ILE HG12 1 1
16 22554 1 1 14 ILE HG13 H 69.875 -13.171 5.221 1.00 . A A . 14 ILE HG13 1 1
16 22555 1 1 14 ILE HG21 H 71.818 -13.143 2.234 1.00 . A A . 14 ILE HG21 1 1
16 22556 1 1 14 ILE HG22 H 73.141 -12.645 3.288 1.00 . A A . 14 ILE HG22 1 1
16 22557 1 1 14 ILE HG23 H 72.351 -11.462 2.246 1.00 . A A . 14 ILE HG23 1 1
16 22558 1 1 14 ILE N N 70.945 -11.395 6.318 1.00 . A A . 14 ILE N 1 1
16 22559 1 1 14 ILE O O 73.400 -10.108 3.915 1.00 . A A . 14 ILE O 1 1
16 22560 1 1 15 GLY C C 72.404 -7.116 4.188 1.00 . A A . 15 GLY C 1 1
16 22561 1 1 15 GLY CA C 73.105 -7.832 5.352 1.00 . A A . 15 GLY CA 1 1
16 22562 1 1 15 GLY H H 71.842 -9.204 6.417 1.00 . A A . 15 GLY H 1 1
16 22563 1 1 15 GLY HA2 H 73.070 -7.206 6.233 1.00 . A A . 15 GLY HA2 1 1
16 22564 1 1 15 GLY HA3 H 74.133 -8.013 5.086 1.00 . A A . 15 GLY HA3 1 1
16 22565 1 1 15 GLY N N 72.431 -9.136 5.645 1.00 . A A . 15 GLY N 1 1
16 22566 1 1 15 GLY O O 72.977 -6.236 3.569 1.00 . A A . 15 GLY O 1 1
16 22567 1 1 16 ARG C C 69.772 -5.626 3.107 1.00 . A A . 16 ARG C 1 1
16 22568 1 1 16 ARG CA C 70.500 -6.902 2.674 1.00 . A A . 16 ARG CA 1 1
16 22569 1 1 16 ARG CB C 69.504 -7.968 2.205 1.00 . A A . 16 ARG CB 1 1
16 22570 1 1 16 ARG CD C 67.873 -8.596 0.419 1.00 . A A . 16 ARG CD 1 1
16 22571 1 1 16 ARG CG C 68.739 -7.464 0.978 1.00 . A A . 16 ARG CG 1 1
16 22572 1 1 16 ARG CZ C 65.793 -8.090 1.640 1.00 . A A . 16 ARG CZ 1 1
16 22573 1 1 16 ARG H H 70.770 -8.260 4.321 1.00 . A A . 16 ARG H 1 1
16 22574 1 1 16 ARG HA H 71.205 -6.685 1.887 1.00 . A A . 16 ARG HA 1 1
16 22575 1 1 16 ARG HB2 H 70.039 -8.872 1.948 1.00 . A A . 16 ARG HB2 1 1
16 22576 1 1 16 ARG HB3 H 68.804 -8.180 2.998 1.00 . A A . 16 ARG HB3 1 1
16 22577 1 1 16 ARG HD2 H 67.393 -8.283 -0.498 1.00 . A A . 16 ARG HD2 1 1
16 22578 1 1 16 ARG HD3 H 68.470 -9.478 0.250 1.00 . A A . 16 ARG HD3 1 1
16 22579 1 1 16 ARG HE H 66.976 -9.632 2.077 1.00 . A A . 16 ARG HE 1 1
16 22580 1 1 16 ARG HG2 H 68.109 -6.633 1.263 1.00 . A A . 16 ARG HG2 1 1
16 22581 1 1 16 ARG HG3 H 69.439 -7.142 0.223 1.00 . A A . 16 ARG HG3 1 1
16 22582 1 1 16 ARG HH11 H 66.210 -6.806 0.144 1.00 . A A . 16 ARG HH11 1 1
16 22583 1 1 16 ARG HH12 H 64.758 -6.483 1.024 1.00 . A A . 16 ARG HH12 1 1
16 22584 1 1 16 ARG HH21 H 65.091 -9.165 3.177 1.00 . A A . 16 ARG HH21 1 1
16 22585 1 1 16 ARG HH22 H 64.131 -7.799 2.718 1.00 . A A . 16 ARG HH22 1 1
16 22586 1 1 16 ARG N N 71.200 -7.521 3.841 1.00 . A A . 16 ARG N 1 1
16 22587 1 1 16 ARG NE N 66.853 -8.862 1.482 1.00 . A A . 16 ARG NE 1 1
16 22588 1 1 16 ARG NH1 N 65.573 -7.044 0.874 1.00 . A A . 16 ARG NH1 1 1
16 22589 1 1 16 ARG NH2 N 64.938 -8.373 2.585 1.00 . A A . 16 ARG NH2 1 1
16 22590 1 1 16 ARG O O 69.157 -5.585 4.154 1.00 . A A . 16 ARG O 1 1
16 22591 1 1 17 ILE C C 68.143 -3.015 1.300 1.00 . A A . 17 ILE C 1 1
16 22592 1 1 17 ILE CA C 68.951 -3.400 2.543 1.00 . A A . 17 ILE CA 1 1
16 22593 1 1 17 ILE CB C 69.973 -2.310 2.905 1.00 . A A . 17 ILE CB 1 1
16 22594 1 1 17 ILE CD1 C 71.727 -0.774 1.959 1.00 . A A . 17 ILE CD1 1 1
16 22595 1 1 17 ILE CG1 C 70.928 -2.064 1.727 1.00 . A A . 17 ILE CG1 1 1
16 22596 1 1 17 ILE CG2 C 70.783 -2.750 4.127 1.00 . A A . 17 ILE CG2 1 1
16 22597 1 1 17 ILE H H 70.196 -4.726 1.391 1.00 . A A . 17 ILE H 1 1
16 22598 1 1 17 ILE HA H 68.289 -3.575 3.377 1.00 . A A . 17 ILE HA 1 1
16 22599 1 1 17 ILE HB H 69.448 -1.394 3.138 1.00 . A A . 17 ILE HB 1 1
16 22600 1 1 17 ILE HD11 H 72.761 -0.938 1.690 1.00 . A A . 17 ILE HD11 1 1
16 22601 1 1 17 ILE HD12 H 71.669 -0.492 3.001 1.00 . A A . 17 ILE HD12 1 1
16 22602 1 1 17 ILE HD13 H 71.320 0.019 1.347 1.00 . A A . 17 ILE HD13 1 1
16 22603 1 1 17 ILE HG12 H 71.609 -2.898 1.637 1.00 . A A . 17 ILE HG12 1 1
16 22604 1 1 17 ILE HG13 H 70.356 -1.968 0.817 1.00 . A A . 17 ILE HG13 1 1
16 22605 1 1 17 ILE HG21 H 71.312 -3.663 3.898 1.00 . A A . 17 ILE HG21 1 1
16 22606 1 1 17 ILE HG22 H 70.115 -2.919 4.959 1.00 . A A . 17 ILE HG22 1 1
16 22607 1 1 17 ILE HG23 H 71.492 -1.977 4.386 1.00 . A A . 17 ILE HG23 1 1
16 22608 1 1 17 ILE N N 69.753 -4.630 2.257 1.00 . A A . 17 ILE N 1 1
16 22609 1 1 17 ILE O O 68.531 -3.329 0.190 1.00 . A A . 17 ILE O 1 1
16 22610 1 1 18 ILE C C 66.346 -0.271 0.212 1.00 . A A . 18 ILE C 1 1
16 22611 1 1 18 ILE CA C 66.297 -1.795 0.285 1.00 . A A . 18 ILE CA 1 1
16 22612 1 1 18 ILE CB C 64.851 -2.263 0.506 1.00 . A A . 18 ILE CB 1 1
16 22613 1 1 18 ILE CD1 C 65.411 -4.523 -0.476 1.00 . A A . 18 ILE CD1 1 1
16 22614 1 1 18 ILE CG1 C 64.799 -3.788 0.722 1.00 . A A . 18 ILE CG1 1 1
16 22615 1 1 18 ILE CG2 C 64.005 -1.890 -0.718 1.00 . A A . 18 ILE CG2 1 1
16 22616 1 1 18 ILE H H 66.817 -1.989 2.371 1.00 . A A . 18 ILE H 1 1
16 22617 1 1 18 ILE HA H 66.691 -2.228 -0.622 1.00 . A A . 18 ILE HA 1 1
16 22618 1 1 18 ILE HB H 64.449 -1.764 1.377 1.00 . A A . 18 ILE HB 1 1
16 22619 1 1 18 ILE HD11 H 64.849 -5.425 -0.670 1.00 . A A . 18 ILE HD11 1 1
16 22620 1 1 18 ILE HD12 H 66.437 -4.778 -0.253 1.00 . A A . 18 ILE HD12 1 1
16 22621 1 1 18 ILE HD13 H 65.379 -3.883 -1.346 1.00 . A A . 18 ILE HD13 1 1
16 22622 1 1 18 ILE HG12 H 65.352 -4.040 1.616 1.00 . A A . 18 ILE HG12 1 1
16 22623 1 1 18 ILE HG13 H 63.771 -4.096 0.842 1.00 . A A . 18 ILE HG13 1 1
16 22624 1 1 18 ILE HG21 H 64.606 -1.981 -1.614 1.00 . A A . 18 ILE HG21 1 1
16 22625 1 1 18 ILE HG22 H 63.660 -0.869 -0.620 1.00 . A A . 18 ILE HG22 1 1
16 22626 1 1 18 ILE HG23 H 63.156 -2.553 -0.785 1.00 . A A . 18 ILE HG23 1 1
16 22627 1 1 18 ILE N N 67.075 -2.275 1.470 1.00 . A A . 18 ILE N 1 1
16 22628 1 1 18 ILE O O 65.998 0.410 1.160 1.00 . A A . 18 ILE O 1 1
16 22629 1 1 19 ILE C C 65.206 2.202 -1.345 1.00 . A A . 19 ILE C 1 1
16 22630 1 1 19 ILE CA C 66.653 1.749 -1.105 1.00 . A A . 19 ILE CA 1 1
16 22631 1 1 19 ILE CB C 67.533 2.050 -2.329 1.00 . A A . 19 ILE CB 1 1
16 22632 1 1 19 ILE CD1 C 69.938 1.936 -3.157 1.00 . A A . 19 ILE CD1 1 1
16 22633 1 1 19 ILE CG1 C 68.957 1.510 -2.058 1.00 . A A . 19 ILE CG1 1 1
16 22634 1 1 19 ILE CG2 C 67.564 3.573 -2.553 1.00 . A A . 19 ILE CG2 1 1
16 22635 1 1 19 ILE H H 66.899 -0.314 -1.703 1.00 . A A . 19 ILE H 1 1
16 22636 1 1 19 ILE HA H 67.058 2.234 -0.231 1.00 . A A . 19 ILE HA 1 1
16 22637 1 1 19 ILE HB H 67.116 1.565 -3.208 1.00 . A A . 19 ILE HB 1 1
16 22638 1 1 19 ILE HD11 H 70.415 1.062 -3.573 1.00 . A A . 19 ILE HD11 1 1
16 22639 1 1 19 ILE HD12 H 70.687 2.586 -2.727 1.00 . A A . 19 ILE HD12 1 1
16 22640 1 1 19 ILE HD13 H 69.404 2.464 -3.933 1.00 . A A . 19 ILE HD13 1 1
16 22641 1 1 19 ILE HG12 H 69.302 1.887 -1.110 1.00 . A A . 19 ILE HG12 1 1
16 22642 1 1 19 ILE HG13 H 68.922 0.431 -2.015 1.00 . A A . 19 ILE HG13 1 1
16 22643 1 1 19 ILE HG21 H 68.187 4.035 -1.802 1.00 . A A . 19 ILE HG21 1 1
16 22644 1 1 19 ILE HG22 H 66.561 3.968 -2.481 1.00 . A A . 19 ILE HG22 1 1
16 22645 1 1 19 ILE HG23 H 67.964 3.785 -3.534 1.00 . A A . 19 ILE HG23 1 1
16 22646 1 1 19 ILE N N 66.686 0.263 -0.934 1.00 . A A . 19 ILE N 1 1
16 22647 1 1 19 ILE O O 64.477 1.535 -2.048 1.00 . A A . 19 ILE O 1 1
16 22648 1 1 20 PRO C C 63.373 4.185 -2.638 1.00 . A A . 20 PRO C 1 1
16 22649 1 1 20 PRO CA C 63.506 3.930 -1.145 1.00 . A A . 20 PRO CA 1 1
16 22650 1 1 20 PRO CB C 63.488 5.241 -0.369 1.00 . A A . 20 PRO CB 1 1
16 22651 1 1 20 PRO CD C 65.627 4.287 0.012 1.00 . A A . 20 PRO CD 1 1
16 22652 1 1 20 PRO CG C 64.934 5.592 -0.246 1.00 . A A . 20 PRO CG 1 1
16 22653 1 1 20 PRO HA H 62.730 3.270 -0.791 1.00 . A A . 20 PRO HA 1 1
16 22654 1 1 20 PRO HB2 H 62.954 5.997 -0.931 1.00 . A A . 20 PRO HB2 1 1
16 22655 1 1 20 PRO HB3 H 63.048 5.107 0.600 1.00 . A A . 20 PRO HB3 1 1
16 22656 1 1 20 PRO HD2 H 66.663 4.335 -0.297 1.00 . A A . 20 PRO HD2 1 1
16 22657 1 1 20 PRO HD3 H 65.539 3.997 1.046 1.00 . A A . 20 PRO HD3 1 1
16 22658 1 1 20 PRO HG2 H 65.290 6.034 -1.165 1.00 . A A . 20 PRO HG2 1 1
16 22659 1 1 20 PRO HG3 H 65.090 6.261 0.585 1.00 . A A . 20 PRO HG3 1 1
16 22660 1 1 20 PRO N N 64.854 3.371 -0.847 1.00 . A A . 20 PRO N 1 1
16 22661 1 1 20 PRO O O 64.318 4.585 -3.292 1.00 . A A . 20 PRO O 1 1
16 22662 1 1 21 ALA C C 62.335 5.597 -5.044 1.00 . A A . 21 ALA C 1 1
16 22663 1 1 21 ALA CA C 62.003 4.152 -4.651 1.00 . A A . 21 ALA CA 1 1
16 22664 1 1 21 ALA CB C 60.520 3.861 -4.898 1.00 . A A . 21 ALA CB 1 1
16 22665 1 1 21 ALA H H 61.474 3.627 -2.622 1.00 . A A . 21 ALA H 1 1
16 22666 1 1 21 ALA HA H 62.611 3.457 -5.210 1.00 . A A . 21 ALA HA 1 1
16 22667 1 1 21 ALA HB1 H 60.406 2.847 -5.254 1.00 . A A . 21 ALA HB1 1 1
16 22668 1 1 21 ALA HB2 H 60.137 4.547 -5.639 1.00 . A A . 21 ALA HB2 1 1
16 22669 1 1 21 ALA HB3 H 59.970 3.983 -3.977 1.00 . A A . 21 ALA HB3 1 1
16 22670 1 1 21 ALA N N 62.209 3.949 -3.182 1.00 . A A . 21 ALA N 1 1
16 22671 1 1 21 ALA O O 62.694 5.874 -6.175 1.00 . A A . 21 ALA O 1 1
16 22672 1 1 22 GLY C C 63.974 8.120 -4.789 1.00 . A A . 22 GLY C 1 1
16 22673 1 1 22 GLY CA C 62.497 7.951 -4.435 1.00 . A A . 22 GLY CA 1 1
16 22674 1 1 22 GLY H H 61.915 6.267 -3.209 1.00 . A A . 22 GLY H 1 1
16 22675 1 1 22 GLY HA2 H 61.890 8.257 -5.276 1.00 . A A . 22 GLY HA2 1 1
16 22676 1 1 22 GLY HA3 H 62.262 8.565 -3.579 1.00 . A A . 22 GLY HA3 1 1
16 22677 1 1 22 GLY N N 62.207 6.519 -4.117 1.00 . A A . 22 GLY N 1 1
16 22678 1 1 22 GLY O O 64.317 8.795 -5.746 1.00 . A A . 22 GLY O 1 1
16 22679 1 1 23 THR C C 66.668 6.901 -5.586 1.00 . A A . 23 THR C 1 1
16 22680 1 1 23 THR CA C 66.312 7.653 -4.301 1.00 . A A . 23 THR CA 1 1
16 22681 1 1 23 THR CB C 67.024 7.040 -3.086 1.00 . A A . 23 THR CB 1 1
16 22682 1 1 23 THR CG2 C 68.544 7.115 -3.278 1.00 . A A . 23 THR CG2 1 1
16 22683 1 1 23 THR H H 64.541 6.988 -3.258 1.00 . A A . 23 THR H 1 1
16 22684 1 1 23 THR HA H 66.580 8.694 -4.395 1.00 . A A . 23 THR HA 1 1
16 22685 1 1 23 THR HB H 66.731 6.007 -2.980 1.00 . A A . 23 THR HB 1 1
16 22686 1 1 23 THR HG1 H 65.713 7.842 -1.883 1.00 . A A . 23 THR HG1 1 1
16 22687 1 1 23 THR HG21 H 68.779 7.887 -3.998 1.00 . A A . 23 THR HG21 1 1
16 22688 1 1 23 THR HG22 H 68.908 6.164 -3.638 1.00 . A A . 23 THR HG22 1 1
16 22689 1 1 23 THR HG23 H 69.015 7.347 -2.335 1.00 . A A . 23 THR HG23 1 1
16 22690 1 1 23 THR N N 64.848 7.519 -4.023 1.00 . A A . 23 THR N 1 1
16 22691 1 1 23 THR O O 67.467 7.366 -6.376 1.00 . A A . 23 THR O 1 1
16 22692 1 1 23 THR OG1 O 66.668 7.758 -1.908 1.00 . A A . 23 THR OG1 1 1
16 22693 1 1 24 ARG C C 66.071 5.899 -8.308 1.00 . A A . 24 ARG C 1 1
16 22694 1 1 24 ARG CA C 66.334 5.000 -7.096 1.00 . A A . 24 ARG CA 1 1
16 22695 1 1 24 ARG CB C 65.364 3.808 -7.151 1.00 . A A . 24 ARG CB 1 1
16 22696 1 1 24 ARG CD C 64.961 1.582 -6.095 1.00 . A A . 24 ARG CD 1 1
16 22697 1 1 24 ARG CG C 65.325 3.041 -5.826 1.00 . A A . 24 ARG CG 1 1
16 22698 1 1 24 ARG CZ C 63.388 0.113 -4.899 1.00 . A A . 24 ARG CZ 1 1
16 22699 1 1 24 ARG H H 65.391 5.428 -5.185 1.00 . A A . 24 ARG H 1 1
16 22700 1 1 24 ARG HA H 67.354 4.647 -7.105 1.00 . A A . 24 ARG HA 1 1
16 22701 1 1 24 ARG HB2 H 64.372 4.172 -7.373 1.00 . A A . 24 ARG HB2 1 1
16 22702 1 1 24 ARG HB3 H 65.675 3.137 -7.938 1.00 . A A . 24 ARG HB3 1 1
16 22703 1 1 24 ARG HD2 H 64.331 1.508 -6.970 1.00 . A A . 24 ARG HD2 1 1
16 22704 1 1 24 ARG HD3 H 65.858 0.994 -6.219 1.00 . A A . 24 ARG HD3 1 1
16 22705 1 1 24 ARG HE H 64.368 1.608 -4.029 1.00 . A A . 24 ARG HE 1 1
16 22706 1 1 24 ARG HG2 H 66.295 3.090 -5.352 1.00 . A A . 24 ARG HG2 1 1
16 22707 1 1 24 ARG HG3 H 64.587 3.479 -5.182 1.00 . A A . 24 ARG HG3 1 1
16 22708 1 1 24 ARG HH11 H 63.602 -0.329 -6.855 1.00 . A A . 24 ARG HH11 1 1
16 22709 1 1 24 ARG HH12 H 62.499 -1.329 -5.978 1.00 . A A . 24 ARG HH12 1 1
16 22710 1 1 24 ARG HH21 H 62.956 0.282 -2.955 1.00 . A A . 24 ARG HH21 1 1
16 22711 1 1 24 ARG HH22 H 62.136 -0.993 -3.795 1.00 . A A . 24 ARG HH22 1 1
16 22712 1 1 24 ARG N N 66.054 5.762 -5.824 1.00 . A A . 24 ARG N 1 1
16 22713 1 1 24 ARG NE N 64.230 1.131 -4.872 1.00 . A A . 24 ARG NE 1 1
16 22714 1 1 24 ARG NH1 N 63.146 -0.567 -5.999 1.00 . A A . 24 ARG NH1 1 1
16 22715 1 1 24 ARG NH2 N 62.779 -0.227 -3.798 1.00 . A A . 24 ARG NH2 1 1
16 22716 1 1 24 ARG O O 66.796 5.870 -9.283 1.00 . A A . 24 ARG O 1 1
16 22717 1 1 25 LYS C C 65.653 8.615 -9.626 1.00 . A A . 25 LYS C 1 1
16 22718 1 1 25 LYS CA C 64.621 7.505 -9.433 1.00 . A A . 25 LYS CA 1 1
16 22719 1 1 25 LYS CB C 63.244 8.094 -9.076 1.00 . A A . 25 LYS CB 1 1
16 22720 1 1 25 LYS CD C 62.596 8.256 -11.484 1.00 . A A . 25 LYS CD 1 1
16 22721 1 1 25 LYS CE C 62.016 9.169 -12.566 1.00 . A A . 25 LYS CE 1 1
16 22722 1 1 25 LYS CG C 62.761 9.038 -10.184 1.00 . A A . 25 LYS CG 1 1
16 22723 1 1 25 LYS H H 64.407 6.609 -7.475 1.00 . A A . 25 LYS H 1 1
16 22724 1 1 25 LYS HA H 64.543 6.907 -10.328 1.00 . A A . 25 LYS HA 1 1
16 22725 1 1 25 LYS HB2 H 62.533 7.289 -8.958 1.00 . A A . 25 LYS HB2 1 1
16 22726 1 1 25 LYS HB3 H 63.321 8.641 -8.149 1.00 . A A . 25 LYS HB3 1 1
16 22727 1 1 25 LYS HD2 H 63.564 7.890 -11.798 1.00 . A A . 25 LYS HD2 1 1
16 22728 1 1 25 LYS HD3 H 61.932 7.422 -11.320 1.00 . A A . 25 LYS HD3 1 1
16 22729 1 1 25 LYS HE2 H 61.272 9.829 -12.140 1.00 . A A . 25 LYS HE2 1 1
16 22730 1 1 25 LYS HE3 H 62.800 9.739 -13.039 1.00 . A A . 25 LYS HE3 1 1
16 22731 1 1 25 LYS HG2 H 61.812 9.470 -9.900 1.00 . A A . 25 LYS HG2 1 1
16 22732 1 1 25 LYS HG3 H 63.486 9.825 -10.329 1.00 . A A . 25 LYS HG3 1 1
16 22733 1 1 25 LYS HZ1 H 60.588 7.755 -13.109 1.00 . A A . 25 LYS HZ1 1 1
16 22734 1 1 25 LYS HZ2 H 62.093 7.547 -13.868 1.00 . A A . 25 LYS HZ2 1 1
16 22735 1 1 25 LYS HZ3 H 61.049 8.790 -14.371 1.00 . A A . 25 LYS HZ3 1 1
16 22736 1 1 25 LYS N N 64.994 6.647 -8.264 1.00 . A A . 25 LYS N 1 1
16 22737 1 1 25 LYS NZ N 61.389 8.246 -13.553 1.00 . A A . 25 LYS NZ 1 1
16 22738 1 1 25 LYS O O 66.162 8.823 -10.711 1.00 . A A . 25 LYS O 1 1
16 22739 1 1 26 PHE C C 68.294 9.942 -9.205 1.00 . A A . 26 PHE C 1 1
16 22740 1 1 26 PHE CA C 66.951 10.448 -8.668 1.00 . A A . 26 PHE CA 1 1
16 22741 1 1 26 PHE CB C 67.107 10.964 -7.234 1.00 . A A . 26 PHE CB 1 1
16 22742 1 1 26 PHE CD1 C 67.519 13.459 -7.578 1.00 . A A . 26 PHE CD1 1 1
16 22743 1 1 26 PHE CD2 C 69.401 12.009 -6.848 1.00 . A A . 26 PHE CD2 1 1
16 22744 1 1 26 PHE CE1 C 68.391 14.598 -7.564 1.00 . A A . 26 PHE CE1 1 1
16 22745 1 1 26 PHE CE2 C 70.273 13.148 -6.835 1.00 . A A . 26 PHE CE2 1 1
16 22746 1 1 26 PHE CG C 68.023 12.165 -7.219 1.00 . A A . 26 PHE CG 1 1
16 22747 1 1 26 PHE CZ C 69.768 14.443 -7.193 1.00 . A A . 26 PHE CZ 1 1
16 22748 1 1 26 PHE H H 65.526 9.117 -7.722 1.00 . A A . 26 PHE H 1 1
16 22749 1 1 26 PHE HA H 66.567 11.233 -9.300 1.00 . A A . 26 PHE HA 1 1
16 22750 1 1 26 PHE HB2 H 66.139 11.247 -6.847 1.00 . A A . 26 PHE HB2 1 1
16 22751 1 1 26 PHE HB3 H 67.528 10.185 -6.615 1.00 . A A . 26 PHE HB3 1 1
16 22752 1 1 26 PHE HD1 H 66.481 13.576 -7.857 1.00 . A A . 26 PHE HD1 1 1
16 22753 1 1 26 PHE HD2 H 69.781 11.034 -6.578 1.00 . A A . 26 PHE HD2 1 1
16 22754 1 1 26 PHE HE1 H 68.011 15.573 -7.833 1.00 . A A . 26 PHE HE1 1 1
16 22755 1 1 26 PHE HE2 H 71.310 13.031 -6.556 1.00 . A A . 26 PHE HE2 1 1
16 22756 1 1 26 PHE HZ H 70.425 15.300 -7.184 1.00 . A A . 26 PHE HZ 1 1
16 22757 1 1 26 PHE N N 65.960 9.322 -8.575 1.00 . A A . 26 PHE N 1 1
16 22758 1 1 26 PHE O O 68.996 10.646 -9.908 1.00 . A A . 26 PHE O 1 1
16 22759 1 1 27 TYR C C 69.926 7.481 -10.580 1.00 . A A . 27 TYR C 1 1
16 22760 1 1 27 TYR CA C 70.012 8.214 -9.227 1.00 . A A . 27 TYR CA 1 1
16 22761 1 1 27 TYR CB C 70.371 7.242 -8.099 1.00 . A A . 27 TYR CB 1 1
16 22762 1 1 27 TYR CD1 C 72.118 5.772 -9.259 1.00 . A A . 27 TYR CD1 1 1
16 22763 1 1 27 TYR CD2 C 72.799 7.195 -7.341 1.00 . A A . 27 TYR CD2 1 1
16 22764 1 1 27 TYR CE1 C 73.460 5.277 -9.368 1.00 . A A . 27 TYR CE1 1 1
16 22765 1 1 27 TYR CE2 C 74.137 6.692 -7.446 1.00 . A A . 27 TYR CE2 1 1
16 22766 1 1 27 TYR CG C 71.788 6.735 -8.245 1.00 . A A . 27 TYR CG 1 1
16 22767 1 1 27 TYR CZ C 74.467 5.734 -8.457 1.00 . A A . 27 TYR CZ 1 1
16 22768 1 1 27 TYR H H 68.106 8.241 -8.207 1.00 . A A . 27 TYR H 1 1
16 22769 1 1 27 TYR HA H 70.742 9.006 -9.274 1.00 . A A . 27 TYR HA 1 1
16 22770 1 1 27 TYR HB2 H 70.278 7.753 -7.153 1.00 . A A . 27 TYR HB2 1 1
16 22771 1 1 27 TYR HB3 H 69.690 6.408 -8.114 1.00 . A A . 27 TYR HB3 1 1
16 22772 1 1 27 TYR HD1 H 71.363 5.435 -9.951 1.00 . A A . 27 TYR HD1 1 1
16 22773 1 1 27 TYR HD2 H 72.552 7.921 -6.582 1.00 . A A . 27 TYR HD2 1 1
16 22774 1 1 27 TYR HE1 H 73.708 4.553 -10.131 1.00 . A A . 27 TYR HE1 1 1
16 22775 1 1 27 TYR HE2 H 74.897 7.037 -6.766 1.00 . A A . 27 TYR HE2 1 1
16 22776 1 1 27 TYR HH H 75.927 4.728 -7.760 1.00 . A A . 27 TYR HH 1 1
16 22777 1 1 27 TYR N N 68.677 8.757 -8.817 1.00 . A A . 27 TYR N 1 1
16 22778 1 1 27 TYR O O 70.935 7.245 -11.219 1.00 . A A . 27 TYR O 1 1
16 22779 1 1 27 TYR OH O 75.751 5.247 -8.548 1.00 . A A . 27 TYR OH 1 1
16 22780 1 1 28 GLY C C 69.004 5.026 -12.261 1.00 . A A . 28 GLY C 1 1
16 22781 1 1 28 GLY CA C 68.602 6.501 -12.383 1.00 . A A . 28 GLY CA 1 1
16 22782 1 1 28 GLY H H 67.927 7.407 -10.551 1.00 . A A . 28 GLY H 1 1
16 22783 1 1 28 GLY HA2 H 67.577 6.570 -12.719 1.00 . A A . 28 GLY HA2 1 1
16 22784 1 1 28 GLY HA3 H 69.249 6.989 -13.095 1.00 . A A . 28 GLY HA3 1 1
16 22785 1 1 28 GLY N N 68.734 7.168 -11.051 1.00 . A A . 28 GLY N 1 1
16 22786 1 1 28 GLY O O 69.742 4.512 -13.083 1.00 . A A . 28 GLY O 1 1
16 22787 1 1 29 ILE C C 68.017 1.980 -11.656 1.00 . A A . 29 ILE C 1 1
16 22788 1 1 29 ILE CA C 69.001 2.943 -10.987 1.00 . A A . 29 ILE CA 1 1
16 22789 1 1 29 ILE CB C 68.998 2.738 -9.463 1.00 . A A . 29 ILE CB 1 1
16 22790 1 1 29 ILE CD1 C 69.902 3.622 -7.289 1.00 . A A . 29 ILE CD1 1 1
16 22791 1 1 29 ILE CG1 C 69.972 3.723 -8.817 1.00 . A A . 29 ILE CG1 1 1
16 22792 1 1 29 ILE CG2 C 69.431 1.305 -9.128 1.00 . A A . 29 ILE CG2 1 1
16 22793 1 1 29 ILE H H 68.031 4.819 -10.539 1.00 . A A . 29 ILE H 1 1
16 22794 1 1 29 ILE HA H 69.996 2.784 -11.373 1.00 . A A . 29 ILE HA 1 1
16 22795 1 1 29 ILE HB H 68.002 2.910 -9.079 1.00 . A A . 29 ILE HB 1 1
16 22796 1 1 29 ILE HD11 H 69.890 4.616 -6.865 1.00 . A A . 29 ILE HD11 1 1
16 22797 1 1 29 ILE HD12 H 70.767 3.083 -6.924 1.00 . A A . 29 ILE HD12 1 1
16 22798 1 1 29 ILE HD13 H 69.003 3.098 -7.000 1.00 . A A . 29 ILE HD13 1 1
16 22799 1 1 29 ILE HG12 H 70.977 3.500 -9.146 1.00 . A A . 29 ILE HG12 1 1
16 22800 1 1 29 ILE HG13 H 69.711 4.722 -9.120 1.00 . A A . 29 ILE HG13 1 1
16 22801 1 1 29 ILE HG21 H 70.053 0.923 -9.924 1.00 . A A . 29 ILE HG21 1 1
16 22802 1 1 29 ILE HG22 H 68.556 0.682 -9.025 1.00 . A A . 29 ILE HG22 1 1
16 22803 1 1 29 ILE HG23 H 69.988 1.302 -8.202 1.00 . A A . 29 ILE HG23 1 1
16 22804 1 1 29 ILE N N 68.582 4.365 -11.208 1.00 . A A . 29 ILE N 1 1
16 22805 1 1 29 ILE O O 66.836 1.976 -11.356 1.00 . A A . 29 ILE O 1 1
16 22806 1 1 30 GLU C C 68.353 -1.381 -12.683 1.00 . A A . 30 GLU C 1 1
16 22807 1 1 30 GLU CA C 67.688 -0.036 -12.982 1.00 . A A . 30 GLU CA 1 1
16 22808 1 1 30 GLU CB C 67.630 0.215 -14.491 1.00 . A A . 30 GLU CB 1 1
16 22809 1 1 30 GLU CD C 66.843 1.818 -16.272 1.00 . A A . 30 GLU CD 1 1
16 22810 1 1 30 GLU CG C 66.980 1.579 -14.759 1.00 . A A . 30 GLU CG 1 1
16 22811 1 1 30 GLU H H 69.507 1.027 -12.553 1.00 . A A . 30 GLU H 1 1
16 22812 1 1 30 GLU HA H 66.696 0.000 -12.559 1.00 . A A . 30 GLU HA 1 1
16 22813 1 1 30 GLU HB2 H 68.631 0.206 -14.896 1.00 . A A . 30 GLU HB2 1 1
16 22814 1 1 30 GLU HB3 H 67.043 -0.559 -14.962 1.00 . A A . 30 GLU HB3 1 1
16 22815 1 1 30 GLU HG2 H 66.002 1.604 -14.303 1.00 . A A . 30 GLU HG2 1 1
16 22816 1 1 30 GLU HG3 H 67.595 2.357 -14.331 1.00 . A A . 30 GLU HG3 1 1
16 22817 1 1 30 GLU N N 68.534 1.062 -12.431 1.00 . A A . 30 GLU N 1 1
16 22818 1 1 30 GLU O O 69.542 -1.443 -12.421 1.00 . A A . 30 GLU O 1 1
16 22819 1 1 30 GLU OE1 O 67.537 1.161 -17.034 1.00 . A A . 30 GLU OE1 1 1
16 22820 1 1 30 GLU OE2 O 66.048 2.666 -16.641 1.00 . A A . 30 GLU OE2 1 1
16 22821 1 1 31 GLN C C 69.351 -4.102 -13.377 1.00 . A A . 31 GLN C 1 1
16 22822 1 1 31 GLN CA C 68.199 -3.801 -12.412 1.00 . A A . 31 GLN CA 1 1
16 22823 1 1 31 GLN CB C 67.061 -4.805 -12.610 1.00 . A A . 31 GLN CB 1 1
16 22824 1 1 31 GLN CD C 64.797 -5.519 -11.775 1.00 . A A . 31 GLN CD 1 1
16 22825 1 1 31 GLN CG C 65.997 -4.592 -11.528 1.00 . A A . 31 GLN CG 1 1
16 22826 1 1 31 GLN H H 66.647 -2.377 -12.918 1.00 . A A . 31 GLN H 1 1
16 22827 1 1 31 GLN HA H 68.546 -3.838 -11.391 1.00 . A A . 31 GLN HA 1 1
16 22828 1 1 31 GLN HB2 H 66.619 -4.660 -13.585 1.00 . A A . 31 GLN HB2 1 1
16 22829 1 1 31 GLN HB3 H 67.449 -5.810 -12.537 1.00 . A A . 31 GLN HB3 1 1
16 22830 1 1 31 GLN HE21 H 63.799 -4.869 -10.185 1.00 . A A . 31 GLN HE21 1 1
16 22831 1 1 31 GLN HE22 H 63.015 -6.067 -11.094 1.00 . A A . 31 GLN HE22 1 1
16 22832 1 1 31 GLN HG2 H 66.425 -4.811 -10.560 1.00 . A A . 31 GLN HG2 1 1
16 22833 1 1 31 GLN HG3 H 65.666 -3.565 -11.550 1.00 . A A . 31 GLN HG3 1 1
16 22834 1 1 31 GLN N N 67.602 -2.456 -12.710 1.00 . A A . 31 GLN N 1 1
16 22835 1 1 31 GLN NE2 N 63.786 -5.482 -10.950 1.00 . A A . 31 GLN NE2 1 1
16 22836 1 1 31 GLN O O 69.263 -3.842 -14.563 1.00 . A A . 31 GLN O 1 1
16 22837 1 1 31 GLN OE1 O 64.773 -6.278 -12.725 1.00 . A A . 31 GLN OE1 1 1
16 22838 1 1 32 GLY C C 72.633 -3.878 -13.726 1.00 . A A . 32 GLY C 1 1
16 22839 1 1 32 GLY CA C 71.585 -5.003 -13.746 1.00 . A A . 32 GLY CA 1 1
16 22840 1 1 32 GLY H H 70.458 -4.870 -11.914 1.00 . A A . 32 GLY H 1 1
16 22841 1 1 32 GLY HA2 H 72.038 -5.918 -13.392 1.00 . A A . 32 GLY HA2 1 1
16 22842 1 1 32 GLY HA3 H 71.239 -5.146 -14.758 1.00 . A A . 32 GLY HA3 1 1
16 22843 1 1 32 GLY N N 70.423 -4.663 -12.871 1.00 . A A . 32 GLY N 1 1
16 22844 1 1 32 GLY O O 73.775 -4.100 -14.090 1.00 . A A . 32 GLY O 1 1
16 22845 1 1 33 ASP C C 74.210 -1.812 -11.973 1.00 . A A . 33 ASP C 1 1
16 22846 1 1 33 ASP CA C 73.299 -1.592 -13.180 1.00 . A A . 33 ASP CA 1 1
16 22847 1 1 33 ASP CB C 72.491 -0.303 -13.007 1.00 . A A . 33 ASP CB 1 1
16 22848 1 1 33 ASP CG C 71.695 -0.002 -14.281 1.00 . A A . 33 ASP CG 1 1
16 22849 1 1 33 ASP H H 71.369 -2.534 -12.937 1.00 . A A . 33 ASP H 1 1
16 22850 1 1 33 ASP HA H 73.878 -1.544 -14.087 1.00 . A A . 33 ASP HA 1 1
16 22851 1 1 33 ASP HB2 H 71.810 -0.417 -12.176 1.00 . A A . 33 ASP HB2 1 1
16 22852 1 1 33 ASP HB3 H 73.166 0.516 -12.807 1.00 . A A . 33 ASP HB3 1 1
16 22853 1 1 33 ASP N N 72.283 -2.692 -13.264 1.00 . A A . 33 ASP N 1 1
16 22854 1 1 33 ASP O O 73.807 -2.415 -10.996 1.00 . A A . 33 ASP O 1 1
16 22855 1 1 33 ASP OD1 O 72.095 -0.455 -15.342 1.00 . A A . 33 ASP OD1 1 1
16 22856 1 1 33 ASP OD2 O 70.697 0.687 -14.169 1.00 . A A . 33 ASP OD2 1 1
16 22857 1 1 34 PHE C C 76.415 0.060 -10.166 1.00 . A A . 34 PHE C 1 1
16 22858 1 1 34 PHE CA C 76.281 -1.321 -10.797 1.00 . A A . 34 PHE CA 1 1
16 22859 1 1 34 PHE CB C 77.631 -1.800 -11.328 1.00 . A A . 34 PHE CB 1 1
16 22860 1 1 34 PHE CD1 C 77.147 -3.627 -13.042 1.00 . A A . 34 PHE CD1 1 1
16 22861 1 1 34 PHE CD2 C 77.838 -4.272 -10.742 1.00 . A A . 34 PHE CD2 1 1
16 22862 1 1 34 PHE CE1 C 77.059 -5.014 -13.403 1.00 . A A . 34 PHE CE1 1 1
16 22863 1 1 34 PHE CE2 C 77.750 -5.658 -11.104 1.00 . A A . 34 PHE CE2 1 1
16 22864 1 1 34 PHE CG C 77.537 -3.257 -11.711 1.00 . A A . 34 PHE CG 1 1
16 22865 1 1 34 PHE CZ C 77.360 -6.028 -12.434 1.00 . A A . 34 PHE CZ 1 1
16 22866 1 1 34 PHE H H 75.666 -0.691 -12.760 1.00 . A A . 34 PHE H 1 1
16 22867 1 1 34 PHE HA H 75.891 -2.028 -10.081 1.00 . A A . 34 PHE HA 1 1
16 22868 1 1 34 PHE HB2 H 77.904 -1.216 -12.195 1.00 . A A . 34 PHE HB2 1 1
16 22869 1 1 34 PHE HB3 H 78.382 -1.677 -10.562 1.00 . A A . 34 PHE HB3 1 1
16 22870 1 1 34 PHE HD1 H 76.920 -2.863 -13.770 1.00 . A A . 34 PHE HD1 1 1
16 22871 1 1 34 PHE HD2 H 78.132 -3.992 -9.740 1.00 . A A . 34 PHE HD2 1 1
16 22872 1 1 34 PHE HE1 H 76.765 -5.293 -14.403 1.00 . A A . 34 PHE HE1 1 1
16 22873 1 1 34 PHE HE2 H 77.976 -6.421 -10.375 1.00 . A A . 34 PHE HE2 1 1
16 22874 1 1 34 PHE HZ H 77.293 -7.072 -12.706 1.00 . A A . 34 PHE HZ 1 1
16 22875 1 1 34 PHE N N 75.393 -1.242 -11.992 1.00 . A A . 34 PHE N 1 1
16 22876 1 1 34 PHE O O 76.637 1.036 -10.854 1.00 . A A . 34 PHE O 1 1
16 22877 1 1 35 VAL C C 77.677 1.230 -7.073 1.00 . A A . 35 VAL C 1 1
16 22878 1 1 35 VAL CA C 76.634 1.431 -8.174 1.00 . A A . 35 VAL CA 1 1
16 22879 1 1 35 VAL CB C 75.275 1.865 -7.607 1.00 . A A . 35 VAL CB 1 1
16 22880 1 1 35 VAL CG1 C 74.275 2.038 -8.756 1.00 . A A . 35 VAL CG1 1 1
16 22881 1 1 35 VAL CG2 C 74.743 0.806 -6.637 1.00 . A A . 35 VAL CG2 1 1
16 22882 1 1 35 VAL H H 76.285 -0.690 -8.331 1.00 . A A . 35 VAL H 1 1
16 22883 1 1 35 VAL HA H 76.986 2.163 -8.885 1.00 . A A . 35 VAL HA 1 1
16 22884 1 1 35 VAL HB H 75.389 2.806 -7.087 1.00 . A A . 35 VAL HB 1 1
16 22885 1 1 35 VAL HG11 H 74.808 2.282 -9.664 1.00 . A A . 35 VAL HG11 1 1
16 22886 1 1 35 VAL HG12 H 73.587 2.837 -8.519 1.00 . A A . 35 VAL HG12 1 1
16 22887 1 1 35 VAL HG13 H 73.724 1.119 -8.899 1.00 . A A . 35 VAL HG13 1 1
16 22888 1 1 35 VAL HG21 H 74.800 -0.168 -7.101 1.00 . A A . 35 VAL HG21 1 1
16 22889 1 1 35 VAL HG22 H 73.712 1.029 -6.395 1.00 . A A . 35 VAL HG22 1 1
16 22890 1 1 35 VAL HG23 H 75.335 0.813 -5.735 1.00 . A A . 35 VAL HG23 1 1
16 22891 1 1 35 VAL N N 76.387 0.131 -8.861 1.00 . A A . 35 VAL N 1 1
16 22892 1 1 35 VAL O O 77.855 0.133 -6.578 1.00 . A A . 35 VAL O 1 1
16 22893 1 1 36 GLU C C 79.029 3.011 -4.475 1.00 . A A . 36 GLU C 1 1
16 22894 1 1 36 GLU CA C 79.427 2.144 -5.650 1.00 . A A . 36 GLU CA 1 1
16 22895 1 1 36 GLU CB C 80.713 2.659 -6.297 1.00 . A A . 36 GLU CB 1 1
16 22896 1 1 36 GLU CD C 83.158 3.078 -5.923 1.00 . A A . 36 GLU CD 1 1
16 22897 1 1 36 GLU CG C 81.885 2.466 -5.329 1.00 . A A . 36 GLU CG 1 1
16 22898 1 1 36 GLU H H 78.215 3.144 -7.121 1.00 . A A . 36 GLU H 1 1
16 22899 1 1 36 GLU HA H 79.542 1.115 -5.347 1.00 . A A . 36 GLU HA 1 1
16 22900 1 1 36 GLU HB2 H 80.904 2.109 -7.208 1.00 . A A . 36 GLU HB2 1 1
16 22901 1 1 36 GLU HB3 H 80.608 3.708 -6.525 1.00 . A A . 36 GLU HB3 1 1
16 22902 1 1 36 GLU HG2 H 81.657 2.949 -4.390 1.00 . A A . 36 GLU HG2 1 1
16 22903 1 1 36 GLU HG3 H 82.041 1.410 -5.161 1.00 . A A . 36 GLU HG3 1 1
16 22904 1 1 36 GLU N N 78.377 2.272 -6.703 1.00 . A A . 36 GLU N 1 1
16 22905 1 1 36 GLU O O 78.601 4.132 -4.667 1.00 . A A . 36 GLU O 1 1
16 22906 1 1 36 GLU OE1 O 83.044 4.042 -6.665 1.00 . A A . 36 GLU OE1 1 1
16 22907 1 1 36 GLU OE2 O 84.228 2.571 -5.626 1.00 . A A . 36 GLU OE2 1 1
16 22908 1 1 37 ILE C C 79.020 2.898 -0.866 1.00 . A A . 37 ILE C 1 1
16 22909 1 1 37 ILE CA C 78.272 3.139 -2.182 1.00 . A A . 37 ILE CA 1 1
16 22910 1 1 37 ILE CB C 76.857 2.548 -2.150 1.00 . A A . 37 ILE CB 1 1
16 22911 1 1 37 ILE CD1 C 74.534 3.092 -1.386 1.00 . A A . 37 ILE CD1 1 1
16 22912 1 1 37 ILE CG1 C 76.028 3.241 -1.068 1.00 . A A . 37 ILE CG1 1 1
16 22913 1 1 37 ILE CG2 C 76.915 1.042 -1.865 1.00 . A A . 37 ILE CG2 1 1
16 22914 1 1 37 ILE H H 79.121 1.466 -3.230 1.00 . A A . 37 ILE H 1 1
16 22915 1 1 37 ILE HA H 78.221 4.197 -2.401 1.00 . A A . 37 ILE HA 1 1
16 22916 1 1 37 ILE HB H 76.389 2.706 -3.111 1.00 . A A . 37 ILE HB 1 1
16 22917 1 1 37 ILE HD11 H 74.060 4.061 -1.336 1.00 . A A . 37 ILE HD11 1 1
16 22918 1 1 37 ILE HD12 H 74.077 2.433 -0.663 1.00 . A A . 37 ILE HD12 1 1
16 22919 1 1 37 ILE HD13 H 74.403 2.680 -2.378 1.00 . A A . 37 ILE HD13 1 1
16 22920 1 1 37 ILE HG12 H 76.240 2.788 -0.110 1.00 . A A . 37 ILE HG12 1 1
16 22921 1 1 37 ILE HG13 H 76.283 4.288 -1.035 1.00 . A A . 37 ILE HG13 1 1
16 22922 1 1 37 ILE HG21 H 75.910 0.651 -1.793 1.00 . A A . 37 ILE HG21 1 1
16 22923 1 1 37 ILE HG22 H 77.435 0.871 -0.935 1.00 . A A . 37 ILE HG22 1 1
16 22924 1 1 37 ILE HG23 H 77.439 0.545 -2.668 1.00 . A A . 37 ILE HG23 1 1
16 22925 1 1 37 ILE N N 78.931 2.425 -3.310 1.00 . A A . 37 ILE N 1 1
16 22926 1 1 37 ILE O O 79.705 1.905 -0.704 1.00 . A A . 37 ILE O 1 1
16 22927 1 1 38 LYS C C 78.483 3.838 2.540 1.00 . A A . 38 LYS C 1 1
16 22928 1 1 38 LYS CA C 79.496 3.598 1.418 1.00 . A A . 38 LYS CA 1 1
16 22929 1 1 38 LYS CB C 80.605 4.644 1.477 1.00 . A A . 38 LYS CB 1 1
16 22930 1 1 38 LYS CD C 82.664 5.338 2.713 1.00 . A A . 38 LYS CD 1 1
16 22931 1 1 38 LYS CE C 83.642 4.949 3.826 1.00 . A A . 38 LYS CE 1 1
16 22932 1 1 38 LYS CG C 81.518 4.326 2.659 1.00 . A A . 38 LYS CG 1 1
16 22933 1 1 38 LYS H H 78.269 4.550 -0.070 1.00 . A A . 38 LYS H 1 1
16 22934 1 1 38 LYS HA H 79.917 2.610 1.499 1.00 . A A . 38 LYS HA 1 1
16 22935 1 1 38 LYS HB2 H 81.176 4.621 0.559 1.00 . A A . 38 LYS HB2 1 1
16 22936 1 1 38 LYS HB3 H 80.173 5.628 1.613 1.00 . A A . 38 LYS HB3 1 1
16 22937 1 1 38 LYS HD2 H 83.182 5.346 1.764 1.00 . A A . 38 LYS HD2 1 1
16 22938 1 1 38 LYS HD3 H 82.266 6.321 2.914 1.00 . A A . 38 LYS HD3 1 1
16 22939 1 1 38 LYS HE2 H 83.158 4.299 4.541 1.00 . A A . 38 LYS HE2 1 1
16 22940 1 1 38 LYS HE3 H 84.514 4.469 3.410 1.00 . A A . 38 LYS HE3 1 1
16 22941 1 1 38 LYS HG2 H 80.947 4.376 3.576 1.00 . A A . 38 LYS HG2 1 1
16 22942 1 1 38 LYS HG3 H 81.919 3.331 2.540 1.00 . A A . 38 LYS HG3 1 1
16 22943 1 1 38 LYS HZ1 H 83.185 6.677 4.893 1.00 . A A . 38 LYS HZ1 1 1
16 22944 1 1 38 LYS HZ2 H 84.427 6.875 3.750 1.00 . A A . 38 LYS HZ2 1 1
16 22945 1 1 38 LYS HZ3 H 84.732 6.059 5.208 1.00 . A A . 38 LYS HZ3 1 1
16 22946 1 1 38 LYS N N 78.850 3.781 0.085 1.00 . A A . 38 LYS N 1 1
16 22947 1 1 38 LYS NZ N 84.025 6.237 4.467 1.00 . A A . 38 LYS NZ 1 1
16 22948 1 1 38 LYS O O 77.612 4.675 2.427 1.00 . A A . 38 LYS O 1 1
16 22949 1 1 39 ILE C C 78.423 3.848 6.000 1.00 . A A . 39 ILE C 1 1
16 22950 1 1 39 ILE CA C 77.673 3.312 4.781 1.00 . A A . 39 ILE CA 1 1
16 22951 1 1 39 ILE CB C 77.095 1.925 5.094 1.00 . A A . 39 ILE CB 1 1
16 22952 1 1 39 ILE CD1 C 77.672 -0.331 6.021 1.00 . A A . 39 ILE CD1 1 1
16 22953 1 1 39 ILE CG1 C 78.234 0.929 5.364 1.00 . A A . 39 ILE CG1 1 1
16 22954 1 1 39 ILE CG2 C 76.249 1.439 3.918 1.00 . A A . 39 ILE CG2 1 1
16 22955 1 1 39 ILE H H 79.335 2.462 3.693 1.00 . A A . 39 ILE H 1 1
16 22956 1 1 39 ILE HA H 76.877 3.985 4.507 1.00 . A A . 39 ILE HA 1 1
16 22957 1 1 39 ILE HB H 76.469 1.995 5.972 1.00 . A A . 39 ILE HB 1 1
16 22958 1 1 39 ILE HD11 H 76.997 -0.051 6.817 1.00 . A A . 39 ILE HD11 1 1
16 22959 1 1 39 ILE HD12 H 78.483 -0.916 6.427 1.00 . A A . 39 ILE HD12 1 1
16 22960 1 1 39 ILE HD13 H 77.139 -0.915 5.285 1.00 . A A . 39 ILE HD13 1 1
16 22961 1 1 39 ILE HG12 H 78.709 0.666 4.429 1.00 . A A . 39 ILE HG12 1 1
16 22962 1 1 39 ILE HG13 H 78.960 1.382 6.021 1.00 . A A . 39 ILE HG13 1 1
16 22963 1 1 39 ILE HG21 H 75.212 1.677 4.105 1.00 . A A . 39 ILE HG21 1 1
16 22964 1 1 39 ILE HG22 H 76.360 0.371 3.810 1.00 . A A . 39 ILE HG22 1 1
16 22965 1 1 39 ILE HG23 H 76.575 1.929 3.012 1.00 . A A . 39 ILE HG23 1 1
16 22966 1 1 39 ILE N N 78.611 3.120 3.627 1.00 . A A . 39 ILE N 1 1
16 22967 1 1 39 ILE O O 79.582 3.538 6.210 1.00 . A A . 39 ILE O 1 1
16 22968 1 1 40 VAL C C 77.369 4.961 9.252 1.00 . A A . 40 VAL C 1 1
16 22969 1 1 40 VAL CA C 78.365 5.089 8.096 1.00 . A A . 40 VAL CA 1 1
16 22970 1 1 40 VAL CB C 78.694 6.564 7.830 1.00 . A A . 40 VAL CB 1 1
16 22971 1 1 40 VAL CG1 C 79.372 7.171 9.064 1.00 . A A . 40 VAL CG1 1 1
16 22972 1 1 40 VAL CG2 C 79.641 6.679 6.631 1.00 . A A . 40 VAL CG2 1 1
16 22973 1 1 40 VAL H H 76.796 4.776 6.655 1.00 . A A . 40 VAL H 1 1
16 22974 1 1 40 VAL HA H 79.269 4.541 8.312 1.00 . A A . 40 VAL HA 1 1
16 22975 1 1 40 VAL HB H 77.778 7.102 7.623 1.00 . A A . 40 VAL HB 1 1
16 22976 1 1 40 VAL HG11 H 78.635 7.336 9.835 1.00 . A A . 40 VAL HG11 1 1
16 22977 1 1 40 VAL HG12 H 79.830 8.112 8.795 1.00 . A A . 40 VAL HG12 1 1
16 22978 1 1 40 VAL HG13 H 80.130 6.494 9.429 1.00 . A A . 40 VAL HG13 1 1
16 22979 1 1 40 VAL HG21 H 80.293 5.819 6.604 1.00 . A A . 40 VAL HG21 1 1
16 22980 1 1 40 VAL HG22 H 80.234 7.577 6.725 1.00 . A A . 40 VAL HG22 1 1
16 22981 1 1 40 VAL HG23 H 79.064 6.722 5.720 1.00 . A A . 40 VAL HG23 1 1
16 22982 1 1 40 VAL N N 77.740 4.589 6.835 1.00 . A A . 40 VAL N 1 1
16 22983 1 1 40 VAL O O 76.277 5.497 9.204 1.00 . A A . 40 VAL O 1 1
16 22984 1 1 41 LYS C C 77.749 4.437 12.783 1.00 . A A . 41 LYS C 1 1
16 22985 1 1 41 LYS CA C 76.906 4.226 11.529 1.00 . A A . 41 LYS CA 1 1
16 22986 1 1 41 LYS CB C 76.314 2.813 11.498 1.00 . A A . 41 LYS CB 1 1
16 22987 1 1 41 LYS CD C 74.224 3.566 12.673 1.00 . A A . 41 LYS CD 1 1
16 22988 1 1 41 LYS CE C 73.172 3.141 13.700 1.00 . A A . 41 LYS CE 1 1
16 22989 1 1 41 LYS CG C 75.406 2.594 12.718 1.00 . A A . 41 LYS CG 1 1
16 22990 1 1 41 LYS H H 78.682 3.955 10.343 1.00 . A A . 41 LYS H 1 1
16 22991 1 1 41 LYS HA H 76.115 4.957 11.481 1.00 . A A . 41 LYS HA 1 1
16 22992 1 1 41 LYS HB2 H 75.738 2.688 10.594 1.00 . A A . 41 LYS HB2 1 1
16 22993 1 1 41 LYS HB3 H 77.115 2.090 11.516 1.00 . A A . 41 LYS HB3 1 1
16 22994 1 1 41 LYS HD2 H 74.570 4.563 12.904 1.00 . A A . 41 LYS HD2 1 1
16 22995 1 1 41 LYS HD3 H 73.787 3.559 11.689 1.00 . A A . 41 LYS HD3 1 1
16 22996 1 1 41 LYS HE2 H 72.441 2.491 13.239 1.00 . A A . 41 LYS HE2 1 1
16 22997 1 1 41 LYS HE3 H 73.641 2.649 14.537 1.00 . A A . 41 LYS HE3 1 1
16 22998 1 1 41 LYS HG2 H 75.037 1.579 12.712 1.00 . A A . 41 LYS HG2 1 1
16 22999 1 1 41 LYS HG3 H 75.974 2.763 13.622 1.00 . A A . 41 LYS HG3 1 1
16 23000 1 1 41 LYS HZ1 H 73.245 5.010 14.614 1.00 . A A . 41 LYS HZ1 1 1
16 23001 1 1 41 LYS HZ2 H 71.766 4.198 14.813 1.00 . A A . 41 LYS HZ2 1 1
16 23002 1 1 41 LYS HZ3 H 72.149 4.915 13.322 1.00 . A A . 41 LYS HZ3 1 1
16 23003 1 1 41 LYS N N 77.775 4.322 10.318 1.00 . A A . 41 LYS N 1 1
16 23004 1 1 41 LYS NZ N 72.535 4.412 14.145 1.00 . A A . 41 LYS NZ 1 1
16 23005 1 1 41 LYS O O 78.922 4.123 12.808 1.00 . A A . 41 LYS O 1 1
16 23006 1 1 42 TYR C C 77.632 4.309 16.128 1.00 . A A . 42 TYR C 1 1
16 23007 1 1 42 TYR CA C 77.949 5.331 15.034 1.00 . A A . 42 TYR CA 1 1
16 23008 1 1 42 TYR CB C 77.496 6.729 15.453 1.00 . A A . 42 TYR CB 1 1
16 23009 1 1 42 TYR CD1 C 79.679 7.894 16.054 1.00 . A A . 42 TYR CD1 1 1
16 23010 1 1 42 TYR CD2 C 78.146 7.186 17.877 1.00 . A A . 42 TYR CD2 1 1
16 23011 1 1 42 TYR CE1 C 80.595 8.416 17.025 1.00 . A A . 42 TYR CE1 1 1
16 23012 1 1 42 TYR CE2 C 79.062 7.710 18.851 1.00 . A A . 42 TYR CE2 1 1
16 23013 1 1 42 TYR CG C 78.455 7.279 16.480 1.00 . A A . 42 TYR CG 1 1
16 23014 1 1 42 TYR CZ C 80.287 8.325 18.424 1.00 . A A . 42 TYR CZ 1 1
16 23015 1 1 42 TYR H H 76.233 5.302 13.722 1.00 . A A . 42 TYR H 1 1
16 23016 1 1 42 TYR HA H 79.006 5.336 14.821 1.00 . A A . 42 TYR HA 1 1
16 23017 1 1 42 TYR HB2 H 77.482 7.377 14.588 1.00 . A A . 42 TYR HB2 1 1
16 23018 1 1 42 TYR HB3 H 76.505 6.674 15.879 1.00 . A A . 42 TYR HB3 1 1
16 23019 1 1 42 TYR HD1 H 79.911 7.963 15.002 1.00 . A A . 42 TYR HD1 1 1
16 23020 1 1 42 TYR HD2 H 77.224 6.723 18.198 1.00 . A A . 42 TYR HD2 1 1
16 23021 1 1 42 TYR HE1 H 81.517 8.879 16.703 1.00 . A A . 42 TYR HE1 1 1
16 23022 1 1 42 TYR HE2 H 78.830 7.641 19.903 1.00 . A A . 42 TYR HE2 1 1
16 23023 1 1 42 TYR HH H 82.060 8.686 19.033 1.00 . A A . 42 TYR HH 1 1
16 23024 1 1 42 TYR N N 77.171 5.025 13.795 1.00 . A A . 42 TYR N 1 1
16 23025 1 1 42 TYR O O 76.481 4.074 16.449 1.00 . A A . 42 TYR O 1 1
16 23026 1 1 42 TYR OH O 81.169 8.828 19.359 1.00 . A A . 42 TYR OH 1 1
16 23027 1 1 43 GLU C C 79.353 3.088 19.021 1.00 . A A . 43 GLU C 1 1
16 23028 1 1 43 GLU CA C 78.414 2.776 17.855 1.00 . A A . 43 GLU CA 1 1
16 23029 1 1 43 GLU CB C 78.724 1.398 17.269 1.00 . A A . 43 GLU CB 1 1
16 23030 1 1 43 GLU CD C 77.982 -0.321 15.574 1.00 . A A . 43 GLU CD 1 1
16 23031 1 1 43 GLU CG C 77.769 1.107 16.105 1.00 . A A . 43 GLU CG 1 1
16 23032 1 1 43 GLU H H 79.566 3.976 16.483 1.00 . A A . 43 GLU H 1 1
16 23033 1 1 43 GLU HA H 77.386 2.816 18.178 1.00 . A A . 43 GLU HA 1 1
16 23034 1 1 43 GLU HB2 H 79.744 1.382 16.911 1.00 . A A . 43 GLU HB2 1 1
16 23035 1 1 43 GLU HB3 H 78.599 0.646 18.032 1.00 . A A . 43 GLU HB3 1 1
16 23036 1 1 43 GLU HG2 H 76.749 1.211 16.448 1.00 . A A . 43 GLU HG2 1 1
16 23037 1 1 43 GLU HG3 H 77.950 1.814 15.310 1.00 . A A . 43 GLU HG3 1 1
16 23038 1 1 43 GLU N N 78.647 3.740 16.738 1.00 . A A . 43 GLU N 1 1
16 23039 1 1 43 GLU O O 80.521 3.373 18.830 1.00 . A A . 43 GLU O 1 1
16 23040 1 1 43 GLU OE1 O 78.990 -0.928 15.908 1.00 . A A . 43 GLU OE1 1 1
16 23041 1 1 43 GLU OE2 O 77.130 -0.782 14.832 1.00 . A A . 43 GLU OE2 1 1
16 23042 1 1 44 GLY C C 80.231 4.831 21.280 1.00 . A A . 44 GLY C 1 1
16 23043 1 1 44 GLY CA C 79.677 3.409 21.418 1.00 . A A . 44 GLY CA 1 1
16 23044 1 1 44 GLY H H 77.887 2.870 20.344 1.00 . A A . 44 GLY H 1 1
16 23045 1 1 44 GLY HA2 H 79.073 3.342 22.311 1.00 . A A . 44 GLY HA2 1 1
16 23046 1 1 44 GLY HA3 H 80.497 2.712 21.486 1.00 . A A . 44 GLY HA3 1 1
16 23047 1 1 44 GLY N N 78.838 3.075 20.226 1.00 . A A . 44 GLY N 1 1
16 23048 1 1 44 GLY O O 79.498 5.766 21.011 1.00 . A A . 44 GLY O 1 1
16 23049 1 1 45 GLU C C 82.907 6.470 19.941 1.00 . A A . 45 GLU C 1 1
16 23050 1 1 45 GLU CA C 82.146 6.339 21.276 1.00 . A A . 45 GLU CA 1 1
16 23051 1 1 45 GLU CB C 83.094 6.492 22.480 1.00 . A A . 45 GLU CB 1 1
16 23052 1 1 45 GLU CD C 85.187 5.684 23.598 1.00 . A A . 45 GLU CD 1 1
16 23053 1 1 45 GLU CG C 84.259 5.493 22.396 1.00 . A A . 45 GLU CG 1 1
16 23054 1 1 45 GLU H H 82.085 4.210 21.622 1.00 . A A . 45 GLU H 1 1
16 23055 1 1 45 GLU HA H 81.380 7.098 21.330 1.00 . A A . 45 GLU HA 1 1
16 23056 1 1 45 GLU HB2 H 83.490 7.497 22.493 1.00 . A A . 45 GLU HB2 1 1
16 23057 1 1 45 GLU HB3 H 82.542 6.317 23.391 1.00 . A A . 45 GLU HB3 1 1
16 23058 1 1 45 GLU HG2 H 83.874 4.485 22.400 1.00 . A A . 45 GLU HG2 1 1
16 23059 1 1 45 GLU HG3 H 84.815 5.662 21.485 1.00 . A A . 45 GLU HG3 1 1
16 23060 1 1 45 GLU N N 81.523 4.987 21.431 1.00 . A A . 45 GLU N 1 1
16 23061 1 1 45 GLU O O 83.630 7.431 19.740 1.00 . A A . 45 GLU O 1 1
16 23062 1 1 45 GLU OE1 O 84.690 6.024 24.659 1.00 . A A . 45 GLU OE1 1 1
16 23063 1 1 45 GLU OE2 O 86.380 5.486 23.437 1.00 . A A . 45 GLU OE2 1 1
16 23064 1 1 46 GLU C C 82.611 5.320 16.548 1.00 . A A . 46 GLU C 1 1
16 23065 1 1 46 GLU CA C 83.541 5.588 17.755 1.00 . A A . 46 GLU CA 1 1
16 23066 1 1 46 GLU CB C 84.630 4.511 17.857 1.00 . A A . 46 GLU CB 1 1
16 23067 1 1 46 GLU CD C 85.104 2.094 18.284 1.00 . A A . 46 GLU CD 1 1
16 23068 1 1 46 GLU CG C 84.001 3.124 18.035 1.00 . A A . 46 GLU CG 1 1
16 23069 1 1 46 GLU H H 82.214 4.736 19.227 1.00 . A A . 46 GLU H 1 1
16 23070 1 1 46 GLU HA H 84.002 6.557 17.666 1.00 . A A . 46 GLU HA 1 1
16 23071 1 1 46 GLU HB2 H 85.224 4.519 16.955 1.00 . A A . 46 GLU HB2 1 1
16 23072 1 1 46 GLU HB3 H 85.265 4.725 18.704 1.00 . A A . 46 GLU HB3 1 1
16 23073 1 1 46 GLU HG2 H 83.326 3.138 18.879 1.00 . A A . 46 GLU HG2 1 1
16 23074 1 1 46 GLU HG3 H 83.458 2.855 17.143 1.00 . A A . 46 GLU HG3 1 1
16 23075 1 1 46 GLU N N 82.783 5.510 19.046 1.00 . A A . 46 GLU N 1 1
16 23076 1 1 46 GLU O O 81.896 4.336 16.542 1.00 . A A . 46 GLU O 1 1
16 23077 1 1 46 GLU OE1 O 85.964 2.364 19.107 1.00 . A A . 46 GLU OE1 1 1
16 23078 1 1 46 GLU OE2 O 85.070 1.054 17.648 1.00 . A A . 46 GLU OE2 1 1
16 23079 1 1 47 PRO C C 82.644 4.694 13.494 1.00 . A A . 47 PRO C 1 1
16 23080 1 1 47 PRO CA C 81.979 5.849 14.257 1.00 . A A . 47 PRO CA 1 1
16 23081 1 1 47 PRO CB C 82.060 7.153 13.452 1.00 . A A . 47 PRO CB 1 1
16 23082 1 1 47 PRO CD C 83.526 7.356 15.381 1.00 . A A . 47 PRO CD 1 1
16 23083 1 1 47 PRO CG C 82.838 8.126 14.288 1.00 . A A . 47 PRO CG 1 1
16 23084 1 1 47 PRO HA H 80.950 5.614 14.476 1.00 . A A . 47 PRO HA 1 1
16 23085 1 1 47 PRO HB2 H 82.567 6.981 12.511 1.00 . A A . 47 PRO HB2 1 1
16 23086 1 1 47 PRO HB3 H 81.069 7.539 13.272 1.00 . A A . 47 PRO HB3 1 1
16 23087 1 1 47 PRO HD2 H 84.543 7.122 15.097 1.00 . A A . 47 PRO HD2 1 1
16 23088 1 1 47 PRO HD3 H 83.505 7.911 16.305 1.00 . A A . 47 PRO HD3 1 1
16 23089 1 1 47 PRO HG2 H 83.573 8.628 13.674 1.00 . A A . 47 PRO HG2 1 1
16 23090 1 1 47 PRO HG3 H 82.169 8.852 14.723 1.00 . A A . 47 PRO HG3 1 1
16 23091 1 1 47 PRO N N 82.725 6.131 15.506 1.00 . A A . 47 PRO N 1 1
16 23092 1 1 47 PRO O O 83.856 4.644 13.379 1.00 . A A . 47 PRO O 1 1
16 23093 1 1 48 LYS C C 81.878 3.005 10.519 1.00 . A A . 48 LYS C 1 1
16 23094 1 1 48 LYS CA C 82.438 2.835 11.930 1.00 . A A . 48 LYS CA 1 1
16 23095 1 1 48 LYS CB C 82.025 1.486 12.510 1.00 . A A . 48 LYS CB 1 1
16 23096 1 1 48 LYS CD C 82.998 -0.195 14.069 1.00 . A A . 48 LYS CD 1 1
16 23097 1 1 48 LYS CE C 83.691 -0.402 15.418 1.00 . A A . 48 LYS CE 1 1
16 23098 1 1 48 LYS CG C 82.700 1.289 13.866 1.00 . A A . 48 LYS CG 1 1
16 23099 1 1 48 LYS H H 80.893 4.008 12.859 1.00 . A A . 48 LYS H 1 1
16 23100 1 1 48 LYS HA H 83.514 2.912 11.914 1.00 . A A . 48 LYS HA 1 1
16 23101 1 1 48 LYS HB2 H 80.951 1.462 12.633 1.00 . A A . 48 LYS HB2 1 1
16 23102 1 1 48 LYS HB3 H 82.329 0.697 11.838 1.00 . A A . 48 LYS HB3 1 1
16 23103 1 1 48 LYS HD2 H 82.074 -0.753 14.046 1.00 . A A . 48 LYS HD2 1 1
16 23104 1 1 48 LYS HD3 H 83.646 -0.539 13.275 1.00 . A A . 48 LYS HD3 1 1
16 23105 1 1 48 LYS HE2 H 83.179 0.155 16.190 1.00 . A A . 48 LYS HE2 1 1
16 23106 1 1 48 LYS HE3 H 83.724 -1.450 15.667 1.00 . A A . 48 LYS HE3 1 1
16 23107 1 1 48 LYS HG2 H 83.622 1.851 13.896 1.00 . A A . 48 LYS HG2 1 1
16 23108 1 1 48 LYS HG3 H 82.041 1.631 14.649 1.00 . A A . 48 LYS HG3 1 1
16 23109 1 1 48 LYS HZ1 H 85.661 -0.141 16.039 1.00 . A A . 48 LYS HZ1 1 1
16 23110 1 1 48 LYS HZ2 H 85.040 1.158 15.137 1.00 . A A . 48 LYS HZ2 1 1
16 23111 1 1 48 LYS HZ3 H 85.480 -0.286 14.360 1.00 . A A . 48 LYS HZ3 1 1
16 23112 1 1 48 LYS N N 81.859 3.870 12.841 1.00 . A A . 48 LYS N 1 1
16 23113 1 1 48 LYS NZ N 85.072 0.122 15.224 1.00 . A A . 48 LYS NZ 1 1
16 23114 1 1 48 LYS O O 80.780 3.497 10.334 1.00 . A A . 48 LYS O 1 1
16 23115 1 1 49 GLU C C 82.551 1.648 7.251 1.00 . A A . 49 GLU C 1 1
16 23116 1 1 49 GLU CA C 82.215 2.868 8.110 1.00 . A A . 49 GLU CA 1 1
16 23117 1 1 49 GLU CB C 82.996 4.093 7.628 1.00 . A A . 49 GLU CB 1 1
16 23118 1 1 49 GLU CD C 83.338 6.568 7.962 1.00 . A A . 49 GLU CD 1 1
16 23119 1 1 49 GLU CG C 82.622 5.310 8.481 1.00 . A A . 49 GLU CG 1 1
16 23120 1 1 49 GLU H H 83.551 2.307 9.708 1.00 . A A . 49 GLU H 1 1
16 23121 1 1 49 GLU HA H 81.157 3.073 8.074 1.00 . A A . 49 GLU HA 1 1
16 23122 1 1 49 GLU HB2 H 84.056 3.900 7.718 1.00 . A A . 49 GLU HB2 1 1
16 23123 1 1 49 GLU HB3 H 82.753 4.290 6.595 1.00 . A A . 49 GLU HB3 1 1
16 23124 1 1 49 GLU HG2 H 81.554 5.464 8.436 1.00 . A A . 49 GLU HG2 1 1
16 23125 1 1 49 GLU HG3 H 82.914 5.132 9.506 1.00 . A A . 49 GLU HG3 1 1
16 23126 1 1 49 GLU N N 82.656 2.661 9.523 1.00 . A A . 49 GLU N 1 1
16 23127 1 1 49 GLU O O 83.327 0.796 7.643 1.00 . A A . 49 GLU O 1 1
16 23128 1 1 49 GLU OE1 O 84.328 6.430 7.258 1.00 . A A . 49 GLU OE1 1 1
16 23129 1 1 49 GLU OE2 O 82.886 7.653 8.290 1.00 . A A . 49 GLU OE2 1 1
16 23130 1 1 50 GLY C C 82.007 0.890 3.699 1.00 . A A . 50 GLY C 1 1
16 23131 1 1 50 GLY CA C 82.317 0.467 5.134 1.00 . A A . 50 GLY CA 1 1
16 23132 1 1 50 GLY H H 81.408 2.310 5.770 1.00 . A A . 50 GLY H 1 1
16 23133 1 1 50 GLY HA2 H 83.363 0.204 5.219 1.00 . A A . 50 GLY HA2 1 1
16 23134 1 1 50 GLY HA3 H 81.707 -0.383 5.390 1.00 . A A . 50 GLY HA3 1 1
16 23135 1 1 50 GLY N N 82.005 1.592 6.063 1.00 . A A . 50 GLY N 1 1
16 23136 1 1 50 GLY O O 80.967 1.457 3.429 1.00 . A A . 50 GLY O 1 1
16 23137 1 1 51 THR C C 82.681 -0.327 0.480 1.00 . A A . 51 THR C 1 1
16 23138 1 1 51 THR CA C 82.627 0.934 1.342 1.00 . A A . 51 THR CA 1 1
16 23139 1 1 51 THR CB C 83.758 1.885 0.941 1.00 . A A . 51 THR CB 1 1
16 23140 1 1 51 THR CG2 C 83.356 2.651 -0.323 1.00 . A A . 51 THR CG2 1 1
16 23141 1 1 51 THR H H 83.704 0.106 3.017 1.00 . A A . 51 THR H 1 1
16 23142 1 1 51 THR HA H 81.671 1.428 1.238 1.00 . A A . 51 THR HA 1 1
16 23143 1 1 51 THR HB H 84.652 1.316 0.740 1.00 . A A . 51 THR HB 1 1
16 23144 1 1 51 THR HG1 H 84.950 2.790 2.182 1.00 . A A . 51 THR HG1 1 1
16 23145 1 1 51 THR HG21 H 84.227 2.806 -0.942 1.00 . A A . 51 THR HG21 1 1
16 23146 1 1 51 THR HG22 H 82.937 3.608 -0.046 1.00 . A A . 51 THR HG22 1 1
16 23147 1 1 51 THR HG23 H 82.620 2.082 -0.874 1.00 . A A . 51 THR HG23 1 1
16 23148 1 1 51 THR N N 82.885 0.586 2.773 1.00 . A A . 51 THR N 1 1
16 23149 1 1 51 THR O O 83.584 -1.134 0.618 1.00 . A A . 51 THR O 1 1
16 23150 1 1 51 THR OG1 O 84.008 2.804 1.994 1.00 . A A . 51 THR OG1 1 1
16 23151 1 1 52 PHE C C 81.103 -1.318 -2.713 1.00 . A A . 52 PHE C 1 1
16 23152 1 1 52 PHE CA C 81.834 -1.631 -1.392 1.00 . A A . 52 PHE CA 1 1
16 23153 1 1 52 PHE CB C 81.183 -2.801 -0.616 1.00 . A A . 52 PHE CB 1 1
16 23154 1 1 52 PHE CD1 C 79.067 -1.686 0.314 1.00 . A A . 52 PHE CD1 1 1
16 23155 1 1 52 PHE CD2 C 78.848 -3.508 -1.362 1.00 . A A . 52 PHE CD2 1 1
16 23156 1 1 52 PHE CE1 C 77.637 -1.559 0.359 1.00 . A A . 52 PHE CE1 1 1
16 23157 1 1 52 PHE CE2 C 77.423 -3.381 -1.318 1.00 . A A . 52 PHE CE2 1 1
16 23158 1 1 52 PHE CG C 79.672 -2.662 -0.547 1.00 . A A . 52 PHE CG 1 1
16 23159 1 1 52 PHE CZ C 76.815 -2.407 -0.460 1.00 . A A . 52 PHE CZ 1 1
16 23160 1 1 52 PHE H H 81.094 0.235 -0.584 1.00 . A A . 52 PHE H 1 1
16 23161 1 1 52 PHE HA H 82.865 -1.872 -1.600 1.00 . A A . 52 PHE HA 1 1
16 23162 1 1 52 PHE HB2 H 81.427 -3.729 -1.108 1.00 . A A . 52 PHE HB2 1 1
16 23163 1 1 52 PHE HB3 H 81.582 -2.821 0.389 1.00 . A A . 52 PHE HB3 1 1
16 23164 1 1 52 PHE HD1 H 79.687 -1.049 0.927 1.00 . A A . 52 PHE HD1 1 1
16 23165 1 1 52 PHE HD2 H 79.305 -4.243 -2.010 1.00 . A A . 52 PHE HD2 1 1
16 23166 1 1 52 PHE HE1 H 77.180 -0.826 1.006 1.00 . A A . 52 PHE HE1 1 1
16 23167 1 1 52 PHE HE2 H 76.805 -4.019 -1.931 1.00 . A A . 52 PHE HE2 1 1
16 23168 1 1 52 PHE HZ H 75.741 -2.313 -0.432 1.00 . A A . 52 PHE HZ 1 1
16 23169 1 1 52 PHE N N 81.773 -0.462 -0.458 1.00 . A A . 52 PHE N 1 1
16 23170 1 1 52 PHE O O 80.374 -0.348 -2.814 1.00 . A A . 52 PHE O 1 1
16 23171 1 1 53 THR C C 79.284 -3.079 -4.954 1.00 . A A . 53 THR C 1 1
16 23172 1 1 53 THR CA C 80.418 -2.054 -4.934 1.00 . A A . 53 THR CA 1 1
16 23173 1 1 53 THR CB C 81.414 -2.332 -6.062 1.00 . A A . 53 THR CB 1 1
16 23174 1 1 53 THR CG2 C 80.732 -2.109 -7.413 1.00 . A A . 53 THR CG2 1 1
16 23175 1 1 53 THR H H 81.729 -3.020 -3.523 1.00 . A A . 53 THR H 1 1
16 23176 1 1 53 THR HA H 80.028 -1.052 -5.020 1.00 . A A . 53 THR HA 1 1
16 23177 1 1 53 THR HB H 81.753 -3.354 -5.999 1.00 . A A . 53 THR HB 1 1
16 23178 1 1 53 THR HG1 H 83.291 -1.893 -6.315 1.00 . A A . 53 THR HG1 1 1
16 23179 1 1 53 THR HG21 H 80.076 -2.939 -7.627 1.00 . A A . 53 THR HG21 1 1
16 23180 1 1 53 THR HG22 H 81.482 -2.034 -8.186 1.00 . A A . 53 THR HG22 1 1
16 23181 1 1 53 THR HG23 H 80.157 -1.195 -7.379 1.00 . A A . 53 THR HG23 1 1
16 23182 1 1 53 THR N N 81.205 -2.206 -3.672 1.00 . A A . 53 THR N 1 1
16 23183 1 1 53 THR O O 79.431 -4.182 -4.457 1.00 . A A . 53 THR O 1 1
16 23184 1 1 53 THR OG1 O 82.525 -1.455 -5.937 1.00 . A A . 53 THR OG1 1 1
16 23185 1 1 54 ALA C C 76.129 -3.494 -6.683 1.00 . A A . 54 ALA C 1 1
16 23186 1 1 54 ALA CA C 76.949 -3.608 -5.398 1.00 . A A . 54 ALA CA 1 1
16 23187 1 1 54 ALA CB C 76.128 -3.137 -4.193 1.00 . A A . 54 ALA CB 1 1
16 23188 1 1 54 ALA H H 78.024 -1.779 -5.774 1.00 . A A . 54 ALA H 1 1
16 23189 1 1 54 ALA HA H 77.269 -4.623 -5.251 1.00 . A A . 54 ALA HA 1 1
16 23190 1 1 54 ALA HB1 H 76.743 -2.523 -3.554 1.00 . A A . 54 ALA HB1 1 1
16 23191 1 1 54 ALA HB2 H 75.778 -3.994 -3.639 1.00 . A A . 54 ALA HB2 1 1
16 23192 1 1 54 ALA HB3 H 75.281 -2.562 -4.536 1.00 . A A . 54 ALA HB3 1 1
16 23193 1 1 54 ALA N N 78.129 -2.693 -5.440 1.00 . A A . 54 ALA N 1 1
16 23194 1 1 54 ALA O O 75.958 -2.418 -7.223 1.00 . A A . 54 ALA O 1 1
16 23195 1 1 55 ARG C C 73.198 -4.360 -7.835 1.00 . A A . 55 ARG C 1 1
16 23196 1 1 55 ARG CA C 74.643 -4.543 -8.300 1.00 . A A . 55 ARG CA 1 1
16 23197 1 1 55 ARG CB C 74.814 -5.896 -8.987 1.00 . A A . 55 ARG CB 1 1
16 23198 1 1 55 ARG CD C 74.230 -7.231 -11.019 1.00 . A A . 55 ARG CD 1 1
16 23199 1 1 55 ARG CG C 74.205 -5.835 -10.390 1.00 . A A . 55 ARG CG 1 1
16 23200 1 1 55 ARG CZ C 73.421 -7.996 -13.218 1.00 . A A . 55 ARG CZ 1 1
16 23201 1 1 55 ARG H H 75.654 -5.421 -6.615 1.00 . A A . 55 ARG H 1 1
16 23202 1 1 55 ARG HA H 74.930 -3.747 -8.968 1.00 . A A . 55 ARG HA 1 1
16 23203 1 1 55 ARG HB2 H 75.865 -6.132 -9.059 1.00 . A A . 55 ARG HB2 1 1
16 23204 1 1 55 ARG HB3 H 74.310 -6.657 -8.412 1.00 . A A . 55 ARG HB3 1 1
16 23205 1 1 55 ARG HD2 H 75.214 -7.668 -10.923 1.00 . A A . 55 ARG HD2 1 1
16 23206 1 1 55 ARG HD3 H 73.488 -7.863 -10.556 1.00 . A A . 55 ARG HD3 1 1
16 23207 1 1 55 ARG HE H 74.015 -6.129 -12.856 1.00 . A A . 55 ARG HE 1 1
16 23208 1 1 55 ARG HG2 H 73.184 -5.487 -10.324 1.00 . A A . 55 ARG HG2 1 1
16 23209 1 1 55 ARG HG3 H 74.778 -5.157 -11.003 1.00 . A A . 55 ARG HG3 1 1
16 23210 1 1 55 ARG HH11 H 73.442 -9.427 -11.798 1.00 . A A . 55 ARG HH11 1 1
16 23211 1 1 55 ARG HH12 H 72.878 -9.925 -13.353 1.00 . A A . 55 ARG HH12 1 1
16 23212 1 1 55 ARG HH21 H 73.279 -6.832 -14.841 1.00 . A A . 55 ARG HH21 1 1
16 23213 1 1 55 ARG HH22 H 72.785 -8.479 -15.054 1.00 . A A . 55 ARG HH22 1 1
16 23214 1 1 55 ARG N N 75.548 -4.585 -7.115 1.00 . A A . 55 ARG N 1 1
16 23215 1 1 55 ARG NE N 73.889 -7.018 -12.462 1.00 . A A . 55 ARG NE 1 1
16 23216 1 1 55 ARG NH1 N 73.233 -9.211 -12.750 1.00 . A A . 55 ARG NH1 1 1
16 23217 1 1 55 ARG NH2 N 73.140 -7.749 -14.469 1.00 . A A . 55 ARG NH2 1 1
16 23218 1 1 55 ARG O O 72.804 -4.872 -6.802 1.00 . A A . 55 ARG O 1 1
16 23219 1 1 56 VAL C C 70.159 -4.662 -8.564 1.00 . A A . 56 VAL C 1 1
16 23220 1 1 56 VAL CA C 70.983 -3.427 -8.209 1.00 . A A . 56 VAL CA 1 1
16 23221 1 1 56 VAL CB C 70.534 -2.203 -9.018 1.00 . A A . 56 VAL CB 1 1
16 23222 1 1 56 VAL CG1 C 69.043 -1.912 -8.770 1.00 . A A . 56 VAL CG1 1 1
16 23223 1 1 56 VAL CG2 C 71.368 -0.993 -8.590 1.00 . A A . 56 VAL CG2 1 1
16 23224 1 1 56 VAL H H 72.760 -3.252 -9.419 1.00 . A A . 56 VAL H 1 1
16 23225 1 1 56 VAL HA H 70.908 -3.216 -7.154 1.00 . A A . 56 VAL HA 1 1
16 23226 1 1 56 VAL HB H 70.691 -2.394 -10.070 1.00 . A A . 56 VAL HB 1 1
16 23227 1 1 56 VAL HG11 H 68.938 -1.052 -8.126 1.00 . A A . 56 VAL HG11 1 1
16 23228 1 1 56 VAL HG12 H 68.576 -2.767 -8.300 1.00 . A A . 56 VAL HG12 1 1
16 23229 1 1 56 VAL HG13 H 68.559 -1.715 -9.716 1.00 . A A . 56 VAL HG13 1 1
16 23230 1 1 56 VAL HG21 H 71.518 -0.341 -9.436 1.00 . A A . 56 VAL HG21 1 1
16 23231 1 1 56 VAL HG22 H 72.326 -1.328 -8.219 1.00 . A A . 56 VAL HG22 1 1
16 23232 1 1 56 VAL HG23 H 70.848 -0.461 -7.808 1.00 . A A . 56 VAL HG23 1 1
16 23233 1 1 56 VAL N N 72.411 -3.643 -8.593 1.00 . A A . 56 VAL N 1 1
16 23234 1 1 56 VAL O O 70.129 -5.097 -9.701 1.00 . A A . 56 VAL O 1 1
16 23235 1 1 57 GLY C C 67.140 -5.969 -7.901 1.00 . A A . 57 GLY C 1 1
16 23236 1 1 57 GLY CA C 68.607 -6.389 -7.845 1.00 . A A . 57 GLY CA 1 1
16 23237 1 1 57 GLY H H 69.508 -4.804 -6.700 1.00 . A A . 57 GLY H 1 1
16 23238 1 1 57 GLY HA2 H 68.883 -6.843 -8.785 1.00 . A A . 57 GLY HA2 1 1
16 23239 1 1 57 GLY HA3 H 68.743 -7.104 -7.048 1.00 . A A . 57 GLY HA3 1 1
16 23240 1 1 57 GLY N N 69.471 -5.201 -7.596 1.00 . A A . 57 GLY N 1 1
16 23241 1 1 57 GLY O O 66.812 -4.796 -7.993 1.00 . A A . 57 GLY O 1 1
16 23242 1 1 58 GLU C C 64.397 -5.743 -6.704 1.00 . A A . 58 GLU C 1 1
16 23243 1 1 58 GLU CA C 64.795 -6.616 -7.897 1.00 . A A . 58 GLU CA 1 1
16 23244 1 1 58 GLU CB C 64.089 -7.976 -7.829 1.00 . A A . 58 GLU CB 1 1
16 23245 1 1 58 GLU CD C 61.836 -9.126 -7.890 1.00 . A A . 58 GLU CD 1 1
16 23246 1 1 58 GLU CG C 62.579 -7.784 -8.027 1.00 . A A . 58 GLU CG 1 1
16 23247 1 1 58 GLU H H 66.560 -7.857 -7.769 1.00 . A A . 58 GLU H 1 1
16 23248 1 1 58 GLU HA H 64.551 -6.122 -8.823 1.00 . A A . 58 GLU HA 1 1
16 23249 1 1 58 GLU HB2 H 64.476 -8.620 -8.605 1.00 . A A . 58 GLU HB2 1 1
16 23250 1 1 58 GLU HB3 H 64.269 -8.426 -6.864 1.00 . A A . 58 GLU HB3 1 1
16 23251 1 1 58 GLU HG2 H 62.209 -7.097 -7.283 1.00 . A A . 58 GLU HG2 1 1
16 23252 1 1 58 GLU HG3 H 62.398 -7.377 -9.011 1.00 . A A . 58 GLU HG3 1 1
16 23253 1 1 58 GLU N N 66.256 -6.927 -7.843 1.00 . A A . 58 GLU N 1 1
16 23254 1 1 58 GLU O O 65.029 -5.762 -5.667 1.00 . A A . 58 GLU O 1 1
16 23255 1 1 58 GLU OE1 O 62.470 -10.124 -7.571 1.00 . A A . 58 GLU OE1 1 1
16 23256 1 1 58 GLU OE2 O 60.635 -9.131 -8.106 1.00 . A A . 58 GLU OE2 1 1
16 23257 1 1 59 GLN C C 64.016 -3.164 -5.224 1.00 . A A . 59 GLN C 1 1
16 23258 1 1 59 GLN CA C 62.888 -4.062 -5.756 1.00 . A A . 59 GLN CA 1 1
16 23259 1 1 59 GLN CB C 62.380 -4.994 -4.650 1.00 . A A . 59 GLN CB 1 1
16 23260 1 1 59 GLN CD C 60.545 -6.551 -3.982 1.00 . A A . 59 GLN CD 1 1
16 23261 1 1 59 GLN CG C 61.017 -5.563 -5.048 1.00 . A A . 59 GLN CG 1 1
16 23262 1 1 59 GLN H H 62.877 -4.965 -7.714 1.00 . A A . 59 GLN H 1 1
16 23263 1 1 59 GLN HA H 62.068 -3.450 -6.106 1.00 . A A . 59 GLN HA 1 1
16 23264 1 1 59 GLN HB2 H 63.083 -5.803 -4.512 1.00 . A A . 59 GLN HB2 1 1
16 23265 1 1 59 GLN HB3 H 62.282 -4.440 -3.729 1.00 . A A . 59 GLN HB3 1 1
16 23266 1 1 59 GLN HE21 H 61.092 -8.150 -5.024 1.00 . A A . 59 GLN HE21 1 1
16 23267 1 1 59 GLN HE22 H 60.387 -8.474 -3.517 1.00 . A A . 59 GLN HE22 1 1
16 23268 1 1 59 GLN HG2 H 60.303 -4.757 -5.135 1.00 . A A . 59 GLN HG2 1 1
16 23269 1 1 59 GLN HG3 H 61.101 -6.071 -5.995 1.00 . A A . 59 GLN HG3 1 1
16 23270 1 1 59 GLN N N 63.355 -4.963 -6.859 1.00 . A A . 59 GLN N 1 1
16 23271 1 1 59 GLN NE2 N 60.686 -7.831 -4.192 1.00 . A A . 59 GLN NE2 1 1
16 23272 1 1 59 GLN O O 63.864 -2.552 -4.181 1.00 . A A . 59 GLN O 1 1
16 23273 1 1 59 GLN OE1 O 60.041 -6.155 -2.950 1.00 . A A . 59 GLN OE1 1 1
16 23274 1 1 60 GLY C C 66.955 -2.457 -4.437 1.00 . A A . 60 GLY C 1 1
16 23275 1 1 60 GLY CA C 66.089 -1.927 -5.586 1.00 . A A . 60 GLY CA 1 1
16 23276 1 1 60 GLY H H 65.124 -3.359 -6.886 1.00 . A A . 60 GLY H 1 1
16 23277 1 1 60 GLY HA2 H 66.720 -1.696 -6.432 1.00 . A A . 60 GLY HA2 1 1
16 23278 1 1 60 GLY HA3 H 65.584 -1.030 -5.261 1.00 . A A . 60 GLY HA3 1 1
16 23279 1 1 60 GLY N N 65.066 -2.946 -5.995 1.00 . A A . 60 GLY N 1 1
16 23280 1 1 60 GLY O O 67.501 -1.682 -3.668 1.00 . A A . 60 GLY O 1 1
16 23281 1 1 61 SER C C 69.264 -4.309 -3.367 1.00 . A A . 61 SER C 1 1
16 23282 1 1 61 SER CA C 67.757 -4.320 -3.088 1.00 . A A . 61 SER CA 1 1
16 23283 1 1 61 SER CB C 67.254 -5.758 -2.938 1.00 . A A . 61 SER CB 1 1
16 23284 1 1 61 SER H H 66.504 -4.353 -4.844 1.00 . A A . 61 SER H 1 1
16 23285 1 1 61 SER HA H 67.537 -3.758 -2.193 1.00 . A A . 61 SER HA 1 1
16 23286 1 1 61 SER HB2 H 67.580 -6.344 -3.780 1.00 . A A . 61 SER HB2 1 1
16 23287 1 1 61 SER HB3 H 67.655 -6.185 -2.028 1.00 . A A . 61 SER HB3 1 1
16 23288 1 1 61 SER HG H 65.510 -6.214 -3.670 1.00 . A A . 61 SER HG 1 1
16 23289 1 1 61 SER N N 67.006 -3.755 -4.252 1.00 . A A . 61 SER N 1 1
16 23290 1 1 61 SER O O 69.700 -4.585 -4.470 1.00 . A A . 61 SER O 1 1
16 23291 1 1 61 SER OG O 65.834 -5.755 -2.891 1.00 . A A . 61 SER OG 1 1
16 23292 1 1 62 VAL C C 72.148 -4.873 -1.279 1.00 . A A . 62 VAL C 1 1
16 23293 1 1 62 VAL CA C 71.541 -4.163 -2.500 1.00 . A A . 62 VAL CA 1 1
16 23294 1 1 62 VAL CB C 72.012 -2.704 -2.594 1.00 . A A . 62 VAL CB 1 1
16 23295 1 1 62 VAL CG1 C 71.623 -1.939 -1.326 1.00 . A A . 62 VAL CG1 1 1
16 23296 1 1 62 VAL CG2 C 73.533 -2.669 -2.759 1.00 . A A . 62 VAL CG2 1 1
16 23297 1 1 62 VAL H H 69.667 -3.932 -1.463 1.00 . A A . 62 VAL H 1 1
16 23298 1 1 62 VAL HA H 71.797 -4.691 -3.405 1.00 . A A . 62 VAL HA 1 1
16 23299 1 1 62 VAL HB H 71.547 -2.236 -3.448 1.00 . A A . 62 VAL HB 1 1
16 23300 1 1 62 VAL HG11 H 70.553 -1.997 -1.184 1.00 . A A . 62 VAL HG11 1 1
16 23301 1 1 62 VAL HG12 H 71.916 -0.905 -1.426 1.00 . A A . 62 VAL HG12 1 1
16 23302 1 1 62 VAL HG13 H 72.124 -2.374 -0.474 1.00 . A A . 62 VAL HG13 1 1
16 23303 1 1 62 VAL HG21 H 73.865 -3.583 -3.228 1.00 . A A . 62 VAL HG21 1 1
16 23304 1 1 62 VAL HG22 H 73.998 -2.571 -1.788 1.00 . A A . 62 VAL HG22 1 1
16 23305 1 1 62 VAL HG23 H 73.808 -1.827 -3.376 1.00 . A A . 62 VAL HG23 1 1
16 23306 1 1 62 VAL N N 70.055 -4.085 -2.349 1.00 . A A . 62 VAL N 1 1
16 23307 1 1 62 VAL O O 71.593 -4.827 -0.198 1.00 . A A . 62 VAL O 1 1
16 23308 1 1 63 ILE C C 75.144 -5.868 0.099 1.00 . A A . 63 ILE C 1 1
16 23309 1 1 63 ILE CA C 73.786 -6.426 -0.345 1.00 . A A . 63 ILE CA 1 1
16 23310 1 1 63 ILE CB C 73.953 -7.845 -0.913 1.00 . A A . 63 ILE CB 1 1
16 23311 1 1 63 ILE CD1 C 71.549 -8.392 -0.347 1.00 . A A . 63 ILE CD1 1 1
16 23312 1 1 63 ILE CG1 C 72.610 -8.376 -1.456 1.00 . A A . 63 ILE CG1 1 1
16 23313 1 1 63 ILE CG2 C 74.462 -8.783 0.187 1.00 . A A . 63 ILE CG2 1 1
16 23314 1 1 63 ILE H H 73.599 -5.692 -2.370 1.00 . A A . 63 ILE H 1 1
16 23315 1 1 63 ILE HA H 73.100 -6.443 0.486 1.00 . A A . 63 ILE HA 1 1
16 23316 1 1 63 ILE HB H 74.677 -7.820 -1.715 1.00 . A A . 63 ILE HB 1 1
16 23317 1 1 63 ILE HD11 H 70.617 -8.765 -0.746 1.00 . A A . 63 ILE HD11 1 1
16 23318 1 1 63 ILE HD12 H 71.406 -7.392 0.028 1.00 . A A . 63 ILE HD12 1 1
16 23319 1 1 63 ILE HD13 H 71.879 -9.035 0.457 1.00 . A A . 63 ILE HD13 1 1
16 23320 1 1 63 ILE HG12 H 72.274 -7.738 -2.260 1.00 . A A . 63 ILE HG12 1 1
16 23321 1 1 63 ILE HG13 H 72.749 -9.379 -1.831 1.00 . A A . 63 ILE HG13 1 1
16 23322 1 1 63 ILE HG21 H 74.327 -9.809 -0.123 1.00 . A A . 63 ILE HG21 1 1
16 23323 1 1 63 ILE HG22 H 73.907 -8.605 1.097 1.00 . A A . 63 ILE HG22 1 1
16 23324 1 1 63 ILE HG23 H 75.511 -8.594 0.363 1.00 . A A . 63 ILE HG23 1 1
16 23325 1 1 63 ILE N N 73.218 -5.612 -1.471 1.00 . A A . 63 ILE N 1 1
16 23326 1 1 63 ILE O O 76.101 -5.879 -0.653 1.00 . A A . 63 ILE O 1 1
16 23327 1 1 64 ILE C C 77.431 -6.386 2.213 1.00 . A A . 64 ILE C 1 1
16 23328 1 1 64 ILE CA C 76.597 -5.124 1.917 1.00 . A A . 64 ILE CA 1 1
16 23329 1 1 64 ILE CB C 76.278 -4.365 3.211 1.00 . A A . 64 ILE CB 1 1
16 23330 1 1 64 ILE CD1 C 74.778 -2.606 4.167 1.00 . A A . 64 ILE CD1 1 1
16 23331 1 1 64 ILE CG1 C 75.429 -3.132 2.886 1.00 . A A . 64 ILE CG1 1 1
16 23332 1 1 64 ILE CG2 C 77.579 -3.915 3.885 1.00 . A A . 64 ILE CG2 1 1
16 23333 1 1 64 ILE H H 74.499 -5.627 1.966 1.00 . A A . 64 ILE H 1 1
16 23334 1 1 64 ILE HA H 77.118 -4.479 1.226 1.00 . A A . 64 ILE HA 1 1
16 23335 1 1 64 ILE HB H 75.732 -5.012 3.882 1.00 . A A . 64 ILE HB 1 1
16 23336 1 1 64 ILE HD11 H 75.395 -1.828 4.592 1.00 . A A . 64 ILE HD11 1 1
16 23337 1 1 64 ILE HD12 H 74.677 -3.413 4.878 1.00 . A A . 64 ILE HD12 1 1
16 23338 1 1 64 ILE HD13 H 73.802 -2.206 3.937 1.00 . A A . 64 ILE HD13 1 1
16 23339 1 1 64 ILE HG12 H 76.059 -2.364 2.460 1.00 . A A . 64 ILE HG12 1 1
16 23340 1 1 64 ILE HG13 H 74.659 -3.401 2.179 1.00 . A A . 64 ILE HG13 1 1
16 23341 1 1 64 ILE HG21 H 77.354 -3.483 4.849 1.00 . A A . 64 ILE HG21 1 1
16 23342 1 1 64 ILE HG22 H 78.069 -3.179 3.266 1.00 . A A . 64 ILE HG22 1 1
16 23343 1 1 64 ILE HG23 H 78.229 -4.767 4.015 1.00 . A A . 64 ILE HG23 1 1
16 23344 1 1 64 ILE N N 75.264 -5.521 1.360 1.00 . A A . 64 ILE N 1 1
16 23345 1 1 64 ILE O O 76.883 -7.388 2.618 1.00 . A A . 64 ILE O 1 1
16 23346 1 1 65 PRO C C 79.606 -7.863 3.753 1.00 . A A . 65 PRO C 1 1
16 23347 1 1 65 PRO CA C 79.605 -7.499 2.264 1.00 . A A . 65 PRO CA 1 1
16 23348 1 1 65 PRO CB C 80.982 -7.016 1.812 1.00 . A A . 65 PRO CB 1 1
16 23349 1 1 65 PRO CD C 79.527 -5.163 1.540 1.00 . A A . 65 PRO CD 1 1
16 23350 1 1 65 PRO CG C 80.907 -5.539 1.987 1.00 . A A . 65 PRO CG 1 1
16 23351 1 1 65 PRO HA H 79.293 -8.339 1.665 1.00 . A A . 65 PRO HA 1 1
16 23352 1 1 65 PRO HB2 H 81.756 -7.438 2.439 1.00 . A A . 65 PRO HB2 1 1
16 23353 1 1 65 PRO HB3 H 81.152 -7.260 0.776 1.00 . A A . 65 PRO HB3 1 1
16 23354 1 1 65 PRO HD2 H 79.206 -4.245 2.015 1.00 . A A . 65 PRO HD2 1 1
16 23355 1 1 65 PRO HD3 H 79.476 -5.086 0.466 1.00 . A A . 65 PRO HD3 1 1
16 23356 1 1 65 PRO HG2 H 81.050 -5.284 3.027 1.00 . A A . 65 PRO HG2 1 1
16 23357 1 1 65 PRO HG3 H 81.642 -5.047 1.370 1.00 . A A . 65 PRO HG3 1 1
16 23358 1 1 65 PRO N N 78.732 -6.313 2.007 1.00 . A A . 65 PRO N 1 1
16 23359 1 1 65 PRO O O 79.747 -7.013 4.612 1.00 . A A . 65 PRO O 1 1
16 23360 1 1 66 LYS C C 80.734 -9.109 6.212 1.00 . A A . 66 LYS C 1 1
16 23361 1 1 66 LYS CA C 79.465 -9.580 5.494 1.00 . A A . 66 LYS CA 1 1
16 23362 1 1 66 LYS CB C 79.423 -11.111 5.441 1.00 . A A . 66 LYS CB 1 1
16 23363 1 1 66 LYS CD C 79.300 -13.195 6.813 1.00 . A A . 66 LYS CD 1 1
16 23364 1 1 66 LYS CE C 78.997 -13.752 8.206 1.00 . A A . 66 LYS CE 1 1
16 23365 1 1 66 LYS CG C 79.282 -11.667 6.859 1.00 . A A . 66 LYS CG 1 1
16 23366 1 1 66 LYS H H 79.369 -9.791 3.343 1.00 . A A . 66 LYS H 1 1
16 23367 1 1 66 LYS HA H 78.590 -9.209 6.001 1.00 . A A . 66 LYS HA 1 1
16 23368 1 1 66 LYS HB2 H 78.579 -11.426 4.843 1.00 . A A . 66 LYS HB2 1 1
16 23369 1 1 66 LYS HB3 H 80.335 -11.481 4.999 1.00 . A A . 66 LYS HB3 1 1
16 23370 1 1 66 LYS HD2 H 78.553 -13.544 6.114 1.00 . A A . 66 LYS HD2 1 1
16 23371 1 1 66 LYS HD3 H 80.275 -13.535 6.496 1.00 . A A . 66 LYS HD3 1 1
16 23372 1 1 66 LYS HE2 H 79.520 -13.179 8.959 1.00 . A A . 66 LYS HE2 1 1
16 23373 1 1 66 LYS HE3 H 77.935 -13.743 8.393 1.00 . A A . 66 LYS HE3 1 1
16 23374 1 1 66 LYS HG2 H 80.102 -11.313 7.467 1.00 . A A . 66 LYS HG2 1 1
16 23375 1 1 66 LYS HG3 H 78.348 -11.333 7.286 1.00 . A A . 66 LYS HG3 1 1
16 23376 1 1 66 LYS HZ1 H 80.490 -15.163 7.864 1.00 . A A . 66 LYS HZ1 1 1
16 23377 1 1 66 LYS HZ2 H 78.920 -15.715 7.515 1.00 . A A . 66 LYS HZ2 1 1
16 23378 1 1 66 LYS HZ3 H 79.434 -15.567 9.128 1.00 . A A . 66 LYS HZ3 1 1
16 23379 1 1 66 LYS N N 79.465 -9.131 4.060 1.00 . A A . 66 LYS N 1 1
16 23380 1 1 66 LYS NZ N 79.498 -15.155 8.175 1.00 . A A . 66 LYS NZ 1 1
16 23381 1 1 66 LYS O O 80.718 -8.820 7.394 1.00 . A A . 66 LYS O 1 1
16 23382 1 1 67 ALA C C 82.999 -7.231 6.731 1.00 . A A . 67 ALA C 1 1
16 23383 1 1 67 ALA CA C 83.129 -8.638 6.141 1.00 . A A . 67 ALA CA 1 1
16 23384 1 1 67 ALA CB C 84.161 -8.649 5.010 1.00 . A A . 67 ALA CB 1 1
16 23385 1 1 67 ALA H H 81.814 -9.313 4.558 1.00 . A A . 67 ALA H 1 1
16 23386 1 1 67 ALA HA H 83.415 -9.341 6.907 1.00 . A A . 67 ALA HA 1 1
16 23387 1 1 67 ALA HB1 H 84.182 -7.681 4.532 1.00 . A A . 67 ALA HB1 1 1
16 23388 1 1 67 ALA HB2 H 83.893 -9.404 4.286 1.00 . A A . 67 ALA HB2 1 1
16 23389 1 1 67 ALA HB3 H 85.137 -8.871 5.417 1.00 . A A . 67 ALA HB3 1 1
16 23390 1 1 67 ALA N N 81.836 -9.058 5.505 1.00 . A A . 67 ALA N 1 1
16 23391 1 1 67 ALA O O 83.508 -6.945 7.803 1.00 . A A . 67 ALA O 1 1
16 23392 1 1 68 LEU C C 81.039 -4.980 7.696 1.00 . A A . 68 LEU C 1 1
16 23393 1 1 68 LEU CA C 82.083 -4.982 6.580 1.00 . A A . 68 LEU CA 1 1
16 23394 1 1 68 LEU CB C 81.611 -4.143 5.385 1.00 . A A . 68 LEU CB 1 1
16 23395 1 1 68 LEU CD1 C 82.268 -3.125 3.193 1.00 . A A . 68 LEU CD1 1 1
16 23396 1 1 68 LEU CD2 C 83.940 -3.249 5.036 1.00 . A A . 68 LEU CD2 1 1
16 23397 1 1 68 LEU CG C 82.757 -3.967 4.374 1.00 . A A . 68 LEU CG 1 1
16 23398 1 1 68 LEU H H 81.864 -6.636 5.211 1.00 . A A . 68 LEU H 1 1
16 23399 1 1 68 LEU HA H 83.017 -4.590 6.951 1.00 . A A . 68 LEU HA 1 1
16 23400 1 1 68 LEU HB2 H 80.782 -4.642 4.903 1.00 . A A . 68 LEU HB2 1 1
16 23401 1 1 68 LEU HB3 H 81.292 -3.173 5.733 1.00 . A A . 68 LEU HB3 1 1
16 23402 1 1 68 LEU HD11 H 81.207 -3.273 3.061 1.00 . A A . 68 LEU HD11 1 1
16 23403 1 1 68 LEU HD12 H 82.789 -3.427 2.296 1.00 . A A . 68 LEU HD12 1 1
16 23404 1 1 68 LEU HD13 H 82.465 -2.081 3.389 1.00 . A A . 68 LEU HD13 1 1
16 23405 1 1 68 LEU HD21 H 83.575 -2.418 5.623 1.00 . A A . 68 LEU HD21 1 1
16 23406 1 1 68 LEU HD22 H 84.611 -2.882 4.274 1.00 . A A . 68 LEU HD22 1 1
16 23407 1 1 68 LEU HD23 H 84.467 -3.939 5.678 1.00 . A A . 68 LEU HD23 1 1
16 23408 1 1 68 LEU HG H 83.075 -4.936 4.017 1.00 . A A . 68 LEU HG 1 1
16 23409 1 1 68 LEU N N 82.285 -6.366 6.055 1.00 . A A . 68 LEU N 1 1
16 23410 1 1 68 LEU O O 81.141 -4.214 8.636 1.00 . A A . 68 LEU O 1 1
16 23411 1 1 69 ARG C C 79.704 -6.180 10.063 1.00 . A A . 69 ARG C 1 1
16 23412 1 1 69 ARG CA C 79.022 -5.910 8.720 1.00 . A A . 69 ARG CA 1 1
16 23413 1 1 69 ARG CB C 78.118 -7.108 8.405 1.00 . A A . 69 ARG CB 1 1
16 23414 1 1 69 ARG CD C 76.440 -8.120 6.888 1.00 . A A . 69 ARG CD 1 1
16 23415 1 1 69 ARG CG C 77.489 -7.008 7.013 1.00 . A A . 69 ARG CG 1 1
16 23416 1 1 69 ARG CZ C 75.983 -9.684 5.036 1.00 . A A . 69 ARG CZ 1 1
16 23417 1 1 69 ARG H H 80.006 -6.475 6.873 1.00 . A A . 69 ARG H 1 1
16 23418 1 1 69 ARG HA H 78.448 -4.996 8.759 1.00 . A A . 69 ARG HA 1 1
16 23419 1 1 69 ARG HB2 H 78.705 -8.013 8.457 1.00 . A A . 69 ARG HB2 1 1
16 23420 1 1 69 ARG HB3 H 77.331 -7.158 9.144 1.00 . A A . 69 ARG HB3 1 1
16 23421 1 1 69 ARG HD2 H 76.734 -8.971 7.485 1.00 . A A . 69 ARG HD2 1 1
16 23422 1 1 69 ARG HD3 H 75.473 -7.759 7.202 1.00 . A A . 69 ARG HD3 1 1
16 23423 1 1 69 ARG HE H 76.692 -7.839 4.765 1.00 . A A . 69 ARG HE 1 1
16 23424 1 1 69 ARG HG2 H 77.017 -6.043 6.894 1.00 . A A . 69 ARG HG2 1 1
16 23425 1 1 69 ARG HG3 H 78.244 -7.141 6.258 1.00 . A A . 69 ARG HG3 1 1
16 23426 1 1 69 ARG HH11 H 75.528 -10.409 6.862 1.00 . A A . 69 ARG HH11 1 1
16 23427 1 1 69 ARG HH12 H 75.251 -11.485 5.540 1.00 . A A . 69 ARG HH12 1 1
16 23428 1 1 69 ARG HH21 H 76.299 -9.276 3.105 1.00 . A A . 69 ARG HH21 1 1
16 23429 1 1 69 ARG HH22 H 75.678 -10.856 3.442 1.00 . A A . 69 ARG HH22 1 1
16 23430 1 1 69 ARG N N 80.053 -5.851 7.626 1.00 . A A . 69 ARG N 1 1
16 23431 1 1 69 ARG NE N 76.399 -8.490 5.436 1.00 . A A . 69 ARG NE 1 1
16 23432 1 1 69 ARG NH1 N 75.554 -10.595 5.882 1.00 . A A . 69 ARG NH1 1 1
16 23433 1 1 69 ARG NH2 N 75.988 -9.960 3.762 1.00 . A A . 69 ARG NH2 1 1
16 23434 1 1 69 ARG O O 79.360 -5.598 11.076 1.00 . A A . 69 ARG O 1 1
16 23435 1 1 70 ASP C C 82.184 -6.443 11.865 1.00 . A A . 70 ASP C 1 1
16 23436 1 1 70 ASP CA C 81.252 -7.543 11.363 1.00 . A A . 70 ASP CA 1 1
16 23437 1 1 70 ASP CB C 82.048 -8.809 11.032 1.00 . A A . 70 ASP CB 1 1
16 23438 1 1 70 ASP CG C 81.094 -9.927 10.595 1.00 . A A . 70 ASP CG 1 1
16 23439 1 1 70 ASP H H 80.802 -7.620 9.251 1.00 . A A . 70 ASP H 1 1
16 23440 1 1 70 ASP HA H 80.502 -7.766 12.105 1.00 . A A . 70 ASP HA 1 1
16 23441 1 1 70 ASP HB2 H 82.743 -8.597 10.232 1.00 . A A . 70 ASP HB2 1 1
16 23442 1 1 70 ASP HB3 H 82.595 -9.128 11.907 1.00 . A A . 70 ASP HB3 1 1
16 23443 1 1 70 ASP N N 80.604 -7.132 10.079 1.00 . A A . 70 ASP N 1 1
16 23444 1 1 70 ASP O O 82.164 -6.091 13.029 1.00 . A A . 70 ASP O 1 1
16 23445 1 1 70 ASP OD1 O 79.962 -9.932 11.052 1.00 . A A . 70 ASP OD1 1 1
16 23446 1 1 70 ASP OD2 O 81.514 -10.760 9.810 1.00 . A A . 70 ASP OD2 1 1
16 23447 1 1 71 VAL C C 83.203 -3.631 11.984 1.00 . A A . 71 VAL C 1 1
16 23448 1 1 71 VAL CA C 83.970 -4.839 11.430 1.00 . A A . 71 VAL CA 1 1
16 23449 1 1 71 VAL CB C 84.745 -4.463 10.155 1.00 . A A . 71 VAL CB 1 1
16 23450 1 1 71 VAL CG1 C 85.707 -3.305 10.436 1.00 . A A . 71 VAL CG1 1 1
16 23451 1 1 71 VAL CG2 C 85.544 -5.677 9.674 1.00 . A A . 71 VAL CG2 1 1
16 23452 1 1 71 VAL H H 82.999 -6.213 10.062 1.00 . A A . 71 VAL H 1 1
16 23453 1 1 71 VAL HA H 84.648 -5.226 12.173 1.00 . A A . 71 VAL HA 1 1
16 23454 1 1 71 VAL HB H 84.046 -4.167 9.387 1.00 . A A . 71 VAL HB 1 1
16 23455 1 1 71 VAL HG11 H 86.258 -3.068 9.539 1.00 . A A . 71 VAL HG11 1 1
16 23456 1 1 71 VAL HG12 H 86.395 -3.590 11.219 1.00 . A A . 71 VAL HG12 1 1
16 23457 1 1 71 VAL HG13 H 85.140 -2.441 10.751 1.00 . A A . 71 VAL HG13 1 1
16 23458 1 1 71 VAL HG21 H 86.474 -5.735 10.219 1.00 . A A . 71 VAL HG21 1 1
16 23459 1 1 71 VAL HG22 H 85.750 -5.577 8.619 1.00 . A A . 71 VAL HG22 1 1
16 23460 1 1 71 VAL HG23 H 84.970 -6.576 9.845 1.00 . A A . 71 VAL HG23 1 1
16 23461 1 1 71 VAL N N 83.005 -5.903 10.996 1.00 . A A . 71 VAL N 1 1
16 23462 1 1 71 VAL O O 83.642 -2.982 12.915 1.00 . A A . 71 VAL O 1 1
16 23463 1 1 72 ILE C C 80.417 -2.413 13.001 1.00 . A A . 72 ILE C 1 1
16 23464 1 1 72 ILE CA C 81.328 -2.091 11.802 1.00 . A A . 72 ILE CA 1 1
16 23465 1 1 72 ILE CB C 80.497 -1.685 10.576 1.00 . A A . 72 ILE CB 1 1
16 23466 1 1 72 ILE CD1 C 80.606 -1.136 8.139 1.00 . A A . 72 ILE CD1 1 1
16 23467 1 1 72 ILE CG1 C 81.433 -1.379 9.401 1.00 . A A . 72 ILE CG1 1 1
16 23468 1 1 72 ILE CG2 C 79.679 -0.430 10.901 1.00 . A A . 72 ILE CG2 1 1
16 23469 1 1 72 ILE H H 81.805 -3.812 10.595 1.00 . A A . 72 ILE H 1 1
16 23470 1 1 72 ILE HA H 82.006 -1.292 12.058 1.00 . A A . 72 ILE HA 1 1
16 23471 1 1 72 ILE HB H 79.830 -2.495 10.307 1.00 . A A . 72 ILE HB 1 1
16 23472 1 1 72 ILE HD11 H 79.816 -1.872 8.078 1.00 . A A . 72 ILE HD11 1 1
16 23473 1 1 72 ILE HD12 H 81.242 -1.216 7.271 1.00 . A A . 72 ILE HD12 1 1
16 23474 1 1 72 ILE HD13 H 80.175 -0.146 8.179 1.00 . A A . 72 ILE HD13 1 1
16 23475 1 1 72 ILE HG12 H 82.016 -0.498 9.625 1.00 . A A . 72 ILE HG12 1 1
16 23476 1 1 72 ILE HG13 H 82.094 -2.217 9.239 1.00 . A A . 72 ILE HG13 1 1
16 23477 1 1 72 ILE HG21 H 80.344 0.417 11.000 1.00 . A A . 72 ILE HG21 1 1
16 23478 1 1 72 ILE HG22 H 79.148 -0.578 11.829 1.00 . A A . 72 ILE HG22 1 1
16 23479 1 1 72 ILE HG23 H 78.973 -0.243 10.105 1.00 . A A . 72 ILE HG23 1 1
16 23480 1 1 72 ILE N N 82.099 -3.297 11.373 1.00 . A A . 72 ILE N 1 1
16 23481 1 1 72 ILE O O 79.994 -1.515 13.708 1.00 . A A . 72 ILE O 1 1
16 23482 1 1 73 GLY C C 77.864 -3.750 14.203 1.00 . A A . 73 GLY C 1 1
16 23483 1 1 73 GLY CA C 79.343 -4.033 14.479 1.00 . A A . 73 GLY CA 1 1
16 23484 1 1 73 GLY H H 80.556 -4.391 12.732 1.00 . A A . 73 GLY H 1 1
16 23485 1 1 73 GLY HA2 H 79.474 -5.082 14.704 1.00 . A A . 73 GLY HA2 1 1
16 23486 1 1 73 GLY HA3 H 79.667 -3.442 15.322 1.00 . A A . 73 GLY HA3 1 1
16 23487 1 1 73 GLY N N 80.163 -3.677 13.278 1.00 . A A . 73 GLY N 1 1
16 23488 1 1 73 GLY O O 77.152 -3.262 15.062 1.00 . A A . 73 GLY O 1 1
16 23489 1 1 74 ILE C C 75.074 -4.779 12.842 1.00 . A A . 74 ILE C 1 1
16 23490 1 1 74 ILE CA C 76.018 -3.592 12.612 1.00 . A A . 74 ILE CA 1 1
16 23491 1 1 74 ILE CB C 76.075 -3.222 11.122 1.00 . A A . 74 ILE CB 1 1
16 23492 1 1 74 ILE CD1 C 76.666 -0.832 11.706 1.00 . A A . 74 ILE CD1 1 1
16 23493 1 1 74 ILE CG1 C 77.075 -2.071 10.896 1.00 . A A . 74 ILE CG1 1 1
16 23494 1 1 74 ILE CG2 C 74.683 -2.790 10.646 1.00 . A A . 74 ILE CG2 1 1
16 23495 1 1 74 ILE H H 78.042 -4.284 12.296 1.00 . A A . 74 ILE H 1 1
16 23496 1 1 74 ILE HA H 75.692 -2.741 13.188 1.00 . A A . 74 ILE HA 1 1
16 23497 1 1 74 ILE HB H 76.389 -4.086 10.555 1.00 . A A . 74 ILE HB 1 1
16 23498 1 1 74 ILE HD11 H 76.781 0.051 11.094 1.00 . A A . 74 ILE HD11 1 1
16 23499 1 1 74 ILE HD12 H 77.296 -0.748 12.579 1.00 . A A . 74 ILE HD12 1 1
16 23500 1 1 74 ILE HD13 H 75.635 -0.926 12.013 1.00 . A A . 74 ILE HD13 1 1
16 23501 1 1 74 ILE HG12 H 78.058 -2.390 11.207 1.00 . A A . 74 ILE HG12 1 1
16 23502 1 1 74 ILE HG13 H 77.098 -1.819 9.847 1.00 . A A . 74 ILE HG13 1 1
16 23503 1 1 74 ILE HG21 H 74.192 -2.231 11.429 1.00 . A A . 74 ILE HG21 1 1
16 23504 1 1 74 ILE HG22 H 74.097 -3.665 10.406 1.00 . A A . 74 ILE HG22 1 1
16 23505 1 1 74 ILE HG23 H 74.780 -2.170 9.767 1.00 . A A . 74 ILE HG23 1 1
16 23506 1 1 74 ILE N N 77.425 -3.957 12.984 1.00 . A A . 74 ILE N 1 1
16 23507 1 1 74 ILE O O 75.441 -5.924 12.655 1.00 . A A . 74 ILE O 1 1
16 23508 1 1 75 LYS C C 71.549 -5.330 12.936 1.00 . A A . 75 LYS C 1 1
16 23509 1 1 75 LYS CA C 72.908 -5.597 13.617 1.00 . A A . 75 LYS CA 1 1
16 23510 1 1 75 LYS CB C 72.757 -5.560 15.138 1.00 . A A . 75 LYS CB 1 1
16 23511 1 1 75 LYS CD C 74.270 -5.247 17.102 1.00 . A A . 75 LYS CD 1 1
16 23512 1 1 75 LYS CE C 75.004 -6.140 18.104 1.00 . A A . 75 LYS CE 1 1
16 23513 1 1 75 LYS CG C 74.064 -6.011 15.792 1.00 . A A . 75 LYS CG 1 1
16 23514 1 1 75 LYS H H 73.632 -3.573 13.479 1.00 . A A . 75 LYS H 1 1
16 23515 1 1 75 LYS HA H 73.299 -6.553 13.310 1.00 . A A . 75 LYS HA 1 1
16 23516 1 1 75 LYS HB2 H 72.524 -4.553 15.453 1.00 . A A . 75 LYS HB2 1 1
16 23517 1 1 75 LYS HB3 H 71.959 -6.224 15.437 1.00 . A A . 75 LYS HB3 1 1
16 23518 1 1 75 LYS HD2 H 74.857 -4.359 16.912 1.00 . A A . 75 LYS HD2 1 1
16 23519 1 1 75 LYS HD3 H 73.312 -4.965 17.509 1.00 . A A . 75 LYS HD3 1 1
16 23520 1 1 75 LYS HE2 H 74.793 -7.182 17.902 1.00 . A A . 75 LYS HE2 1 1
16 23521 1 1 75 LYS HE3 H 76.067 -5.957 18.066 1.00 . A A . 75 LYS HE3 1 1
16 23522 1 1 75 LYS HG2 H 74.017 -7.072 15.997 1.00 . A A . 75 LYS HG2 1 1
16 23523 1 1 75 LYS HG3 H 74.889 -5.809 15.126 1.00 . A A . 75 LYS HG3 1 1
16 23524 1 1 75 LYS HZ1 H 73.455 -5.982 19.484 1.00 . A A . 75 LYS HZ1 1 1
16 23525 1 1 75 LYS HZ2 H 74.591 -4.722 19.571 1.00 . A A . 75 LYS HZ2 1 1
16 23526 1 1 75 LYS HZ3 H 74.974 -6.260 20.182 1.00 . A A . 75 LYS HZ3 1 1
16 23527 1 1 75 LYS N N 73.878 -4.503 13.302 1.00 . A A . 75 LYS N 1 1
16 23528 1 1 75 LYS NZ N 74.465 -5.746 19.436 1.00 . A A . 75 LYS NZ 1 1
16 23529 1 1 75 LYS O O 71.231 -4.198 12.626 1.00 . A A . 75 LYS O 1 1
16 23530 1 1 76 PRO C C 68.575 -5.164 12.916 1.00 . A A . 76 PRO C 1 1
16 23531 1 1 76 PRO CA C 69.407 -6.208 12.152 1.00 . A A . 76 PRO CA 1 1
16 23532 1 1 76 PRO CB C 68.764 -7.589 12.273 1.00 . A A . 76 PRO CB 1 1
16 23533 1 1 76 PRO CD C 71.036 -7.788 13.088 1.00 . A A . 76 PRO CD 1 1
16 23534 1 1 76 PRO CG C 69.892 -8.550 12.475 1.00 . A A . 76 PRO CG 1 1
16 23535 1 1 76 PRO HA H 69.493 -5.935 11.114 1.00 . A A . 76 PRO HA 1 1
16 23536 1 1 76 PRO HB2 H 68.094 -7.613 13.121 1.00 . A A . 76 PRO HB2 1 1
16 23537 1 1 76 PRO HB3 H 68.231 -7.834 11.367 1.00 . A A . 76 PRO HB3 1 1
16 23538 1 1 76 PRO HD2 H 71.058 -7.931 14.159 1.00 . A A . 76 PRO HD2 1 1
16 23539 1 1 76 PRO HD3 H 71.971 -8.091 12.647 1.00 . A A . 76 PRO HD3 1 1
16 23540 1 1 76 PRO HG2 H 69.581 -9.345 13.138 1.00 . A A . 76 PRO HG2 1 1
16 23541 1 1 76 PRO HG3 H 70.199 -8.961 11.526 1.00 . A A . 76 PRO HG3 1 1
16 23542 1 1 76 PRO N N 70.758 -6.377 12.758 1.00 . A A . 76 PRO N 1 1
16 23543 1 1 76 PRO O O 68.461 -5.217 14.127 1.00 . A A . 76 PRO O 1 1
16 23544 1 1 77 GLY C C 67.774 -1.977 13.195 1.00 . A A . 77 GLY C 1 1
16 23545 1 1 77 GLY CA C 67.024 -3.279 12.856 1.00 . A A . 77 GLY CA 1 1
16 23546 1 1 77 GLY H H 67.997 -4.299 11.224 1.00 . A A . 77 GLY H 1 1
16 23547 1 1 77 GLY HA2 H 66.206 -3.052 12.187 1.00 . A A . 77 GLY HA2 1 1
16 23548 1 1 77 GLY HA3 H 66.630 -3.706 13.766 1.00 . A A . 77 GLY HA3 1 1
16 23549 1 1 77 GLY N N 67.930 -4.273 12.201 1.00 . A A . 77 GLY N 1 1
16 23550 1 1 77 GLY O O 67.184 -1.048 13.715 1.00 . A A . 77 GLY O 1 1
16 23551 1 1 78 GLU C C 69.913 0.243 11.954 1.00 . A A . 78 GLU C 1 1
16 23552 1 1 78 GLU CA C 69.819 -0.634 13.197 1.00 . A A . 78 GLU CA 1 1
16 23553 1 1 78 GLU CB C 71.204 -1.089 13.649 1.00 . A A . 78 GLU CB 1 1
16 23554 1 1 78 GLU CD C 72.622 -1.563 15.671 1.00 . A A . 78 GLU CD 1 1
16 23555 1 1 78 GLU CG C 71.204 -1.256 15.171 1.00 . A A . 78 GLU CG 1 1
16 23556 1 1 78 GLU H H 69.512 -2.635 12.464 1.00 . A A . 78 GLU H 1 1
16 23557 1 1 78 GLU HA H 69.337 -0.091 13.996 1.00 . A A . 78 GLU HA 1 1
16 23558 1 1 78 GLU HB2 H 71.444 -2.033 13.180 1.00 . A A . 78 GLU HB2 1 1
16 23559 1 1 78 GLU HB3 H 71.938 -0.348 13.369 1.00 . A A . 78 GLU HB3 1 1
16 23560 1 1 78 GLU HG2 H 70.852 -0.342 15.628 1.00 . A A . 78 GLU HG2 1 1
16 23561 1 1 78 GLU HG3 H 70.547 -2.069 15.443 1.00 . A A . 78 GLU HG3 1 1
16 23562 1 1 78 GLU N N 69.057 -1.889 12.899 1.00 . A A . 78 GLU N 1 1
16 23563 1 1 78 GLU O O 70.139 -0.247 10.863 1.00 . A A . 78 GLU O 1 1
16 23564 1 1 78 GLU OE1 O 73.404 -2.093 14.898 1.00 . A A . 78 GLU OE1 1 1
16 23565 1 1 78 GLU OE2 O 72.900 -1.260 16.819 1.00 . A A . 78 GLU OE2 1 1
16 23566 1 1 79 VAL C C 70.962 3.065 10.654 1.00 . A A . 79 VAL C 1 1
16 23567 1 1 79 VAL CA C 69.596 2.419 10.915 1.00 . A A . 79 VAL CA 1 1
16 23568 1 1 79 VAL CB C 68.542 3.479 11.269 1.00 . A A . 79 VAL CB 1 1
16 23569 1 1 79 VAL CG1 C 68.973 4.273 12.516 1.00 . A A . 79 VAL CG1 1 1
16 23570 1 1 79 VAL CG2 C 68.361 4.432 10.081 1.00 . A A . 79 VAL CG2 1 1
16 23571 1 1 79 VAL H H 69.402 1.858 12.988 1.00 . A A . 79 VAL H 1 1
16 23572 1 1 79 VAL HA H 69.276 1.868 10.045 1.00 . A A . 79 VAL HA 1 1
16 23573 1 1 79 VAL HB H 67.601 2.986 11.474 1.00 . A A . 79 VAL HB 1 1
16 23574 1 1 79 VAL HG11 H 69.228 5.286 12.236 1.00 . A A . 79 VAL HG11 1 1
16 23575 1 1 79 VAL HG12 H 69.833 3.802 12.967 1.00 . A A . 79 VAL HG12 1 1
16 23576 1 1 79 VAL HG13 H 68.160 4.291 13.227 1.00 . A A . 79 VAL HG13 1 1
16 23577 1 1 79 VAL HG21 H 67.391 4.903 10.141 1.00 . A A . 79 VAL HG21 1 1
16 23578 1 1 79 VAL HG22 H 68.435 3.876 9.159 1.00 . A A . 79 VAL HG22 1 1
16 23579 1 1 79 VAL HG23 H 69.130 5.190 10.107 1.00 . A A . 79 VAL HG23 1 1
16 23580 1 1 79 VAL N N 69.647 1.515 12.103 1.00 . A A . 79 VAL N 1 1
16 23581 1 1 79 VAL O O 71.559 3.662 11.528 1.00 . A A . 79 VAL O 1 1
16 23582 1 1 80 ILE C C 72.384 4.737 7.960 1.00 . A A . 80 ILE C 1 1
16 23583 1 1 80 ILE CA C 72.678 3.679 9.033 1.00 . A A . 80 ILE CA 1 1
16 23584 1 1 80 ILE CB C 73.573 2.557 8.472 1.00 . A A . 80 ILE CB 1 1
16 23585 1 1 80 ILE CD1 C 73.855 0.903 6.612 1.00 . A A . 80 ILE CD1 1 1
16 23586 1 1 80 ILE CG1 C 72.899 1.909 7.257 1.00 . A A . 80 ILE CG1 1 1
16 23587 1 1 80 ILE CG2 C 73.808 1.494 9.549 1.00 . A A . 80 ILE CG2 1 1
16 23588 1 1 80 ILE H H 70.866 2.571 8.742 1.00 . A A . 80 ILE H 1 1
16 23589 1 1 80 ILE HA H 73.149 4.134 9.892 1.00 . A A . 80 ILE HA 1 1
16 23590 1 1 80 ILE HB H 74.525 2.975 8.170 1.00 . A A . 80 ILE HB 1 1
16 23591 1 1 80 ILE HD11 H 74.552 1.427 5.975 1.00 . A A . 80 ILE HD11 1 1
16 23592 1 1 80 ILE HD12 H 73.290 0.196 6.023 1.00 . A A . 80 ILE HD12 1 1
16 23593 1 1 80 ILE HD13 H 74.398 0.377 7.383 1.00 . A A . 80 ILE HD13 1 1
16 23594 1 1 80 ILE HG12 H 71.999 1.404 7.572 1.00 . A A . 80 ILE HG12 1 1
16 23595 1 1 80 ILE HG13 H 72.651 2.678 6.540 1.00 . A A . 80 ILE HG13 1 1
16 23596 1 1 80 ILE HG21 H 72.985 0.795 9.551 1.00 . A A . 80 ILE HG21 1 1
16 23597 1 1 80 ILE HG22 H 73.880 1.968 10.516 1.00 . A A . 80 ILE HG22 1 1
16 23598 1 1 80 ILE HG23 H 74.726 0.966 9.339 1.00 . A A . 80 ILE HG23 1 1
16 23599 1 1 80 ILE N N 71.406 3.010 9.426 1.00 . A A . 80 ILE N 1 1
16 23600 1 1 80 ILE O O 71.419 4.626 7.224 1.00 . A A . 80 ILE O 1 1
16 23601 1 1 81 GLU C C 74.000 6.234 5.519 1.00 . A A . 81 GLU C 1 1
16 23602 1 1 81 GLU CA C 73.126 6.672 6.690 1.00 . A A . 81 GLU CA 1 1
16 23603 1 1 81 GLU CB C 73.620 7.997 7.270 1.00 . A A . 81 GLU CB 1 1
16 23604 1 1 81 GLU CD C 74.012 10.422 6.769 1.00 . A A . 81 GLU CD 1 1
16 23605 1 1 81 GLU CG C 73.425 9.111 6.237 1.00 . A A . 81 GLU CG 1 1
16 23606 1 1 81 GLU H H 74.073 5.686 8.344 1.00 . A A . 81 GLU H 1 1
16 23607 1 1 81 GLU HA H 72.095 6.757 6.384 1.00 . A A . 81 GLU HA 1 1
16 23608 1 1 81 GLU HB2 H 73.059 8.230 8.163 1.00 . A A . 81 GLU HB2 1 1
16 23609 1 1 81 GLU HB3 H 74.669 7.915 7.513 1.00 . A A . 81 GLU HB3 1 1
16 23610 1 1 81 GLU HG2 H 73.925 8.840 5.318 1.00 . A A . 81 GLU HG2 1 1
16 23611 1 1 81 GLU HG3 H 72.371 9.244 6.046 1.00 . A A . 81 GLU HG3 1 1
16 23612 1 1 81 GLU N N 73.269 5.682 7.796 1.00 . A A . 81 GLU N 1 1
16 23613 1 1 81 GLU O O 75.105 5.758 5.712 1.00 . A A . 81 GLU O 1 1
16 23614 1 1 81 GLU OE1 O 74.970 10.361 7.523 1.00 . A A . 81 GLU OE1 1 1
16 23615 1 1 81 GLU OE2 O 73.492 11.466 6.412 1.00 . A A . 81 GLU OE2 1 1
16 23616 1 1 82 VAL C C 74.464 6.695 2.128 1.00 . A A . 82 VAL C 1 1
16 23617 1 1 82 VAL CA C 74.153 5.621 3.173 1.00 . A A . 82 VAL CA 1 1
16 23618 1 1 82 VAL CB C 73.175 4.575 2.621 1.00 . A A . 82 VAL CB 1 1
16 23619 1 1 82 VAL CG1 C 73.777 3.897 1.391 1.00 . A A . 82 VAL CG1 1 1
16 23620 1 1 82 VAL CG2 C 72.909 3.515 3.692 1.00 . A A . 82 VAL CG2 1 1
16 23621 1 1 82 VAL H H 72.508 6.490 4.244 1.00 . A A . 82 VAL H 1 1
16 23622 1 1 82 VAL HA H 75.061 5.139 3.497 1.00 . A A . 82 VAL HA 1 1
16 23623 1 1 82 VAL HB H 72.246 5.056 2.350 1.00 . A A . 82 VAL HB 1 1
16 23624 1 1 82 VAL HG11 H 73.782 4.595 0.566 1.00 . A A . 82 VAL HG11 1 1
16 23625 1 1 82 VAL HG12 H 73.183 3.034 1.129 1.00 . A A . 82 VAL HG12 1 1
16 23626 1 1 82 VAL HG13 H 74.787 3.587 1.608 1.00 . A A . 82 VAL HG13 1 1
16 23627 1 1 82 VAL HG21 H 73.823 3.314 4.231 1.00 . A A . 82 VAL HG21 1 1
16 23628 1 1 82 VAL HG22 H 72.562 2.607 3.221 1.00 . A A . 82 VAL HG22 1 1
16 23629 1 1 82 VAL HG23 H 72.158 3.876 4.378 1.00 . A A . 82 VAL HG23 1 1
16 23630 1 1 82 VAL N N 73.443 6.224 4.338 1.00 . A A . 82 VAL N 1 1
16 23631 1 1 82 VAL O O 73.599 7.444 1.713 1.00 . A A . 82 VAL O 1 1
16 23632 1 1 83 LEU C C 76.527 7.019 -0.608 1.00 . A A . 83 LEU C 1 1
16 23633 1 1 83 LEU CA C 76.105 7.752 0.667 1.00 . A A . 83 LEU CA 1 1
16 23634 1 1 83 LEU CB C 77.330 8.481 1.252 1.00 . A A . 83 LEU CB 1 1
16 23635 1 1 83 LEU CD1 C 78.312 9.677 3.211 1.00 . A A . 83 LEU CD1 1 1
16 23636 1 1 83 LEU CD2 C 75.893 9.976 2.652 1.00 . A A . 83 LEU CD2 1 1
16 23637 1 1 83 LEU CG C 77.058 8.987 2.674 1.00 . A A . 83 LEU CG 1 1
16 23638 1 1 83 LEU H H 76.355 6.125 2.051 1.00 . A A . 83 LEU H 1 1
16 23639 1 1 83 LEU HA H 75.305 8.452 0.468 1.00 . A A . 83 LEU HA 1 1
16 23640 1 1 83 LEU HB2 H 78.167 7.800 1.275 1.00 . A A . 83 LEU HB2 1 1
16 23641 1 1 83 LEU HB3 H 77.578 9.321 0.620 1.00 . A A . 83 LEU HB3 1 1
16 23642 1 1 83 LEU HD11 H 78.195 9.867 4.267 1.00 . A A . 83 LEU HD11 1 1
16 23643 1 1 83 LEU HD12 H 78.461 10.610 2.689 1.00 . A A . 83 LEU HD12 1 1
16 23644 1 1 83 LEU HD13 H 79.168 9.033 3.053 1.00 . A A . 83 LEU HD13 1 1
16 23645 1 1 83 LEU HD21 H 75.731 10.365 3.647 1.00 . A A . 83 LEU HD21 1 1
16 23646 1 1 83 LEU HD22 H 75.002 9.465 2.315 1.00 . A A . 83 LEU HD22 1 1
16 23647 1 1 83 LEU HD23 H 76.121 10.787 1.978 1.00 . A A . 83 LEU HD23 1 1
16 23648 1 1 83 LEU HG H 76.810 8.150 3.311 1.00 . A A . 83 LEU HG 1 1
16 23649 1 1 83 LEU N N 75.695 6.752 1.698 1.00 . A A . 83 LEU N 1 1
16 23650 1 1 83 LEU O O 77.400 6.175 -0.564 1.00 . A A . 83 LEU O 1 1
16 23651 1 1 84 LEU C C 77.834 7.510 -3.439 1.00 . A A . 84 LEU C 1 1
16 23652 1 1 84 LEU CA C 76.523 6.836 -3.034 1.00 . A A . 84 LEU CA 1 1
16 23653 1 1 84 LEU CB C 75.432 7.107 -4.060 1.00 . A A . 84 LEU CB 1 1
16 23654 1 1 84 LEU CD1 C 73.016 6.489 -4.408 1.00 . A A . 84 LEU CD1 1 1
16 23655 1 1 84 LEU CD2 C 74.852 4.875 -4.999 1.00 . A A . 84 LEU CD2 1 1
16 23656 1 1 84 LEU CG C 74.410 5.969 -4.019 1.00 . A A . 84 LEU CG 1 1
16 23657 1 1 84 LEU H H 75.392 8.169 -1.766 1.00 . A A . 84 LEU H 1 1
16 23658 1 1 84 LEU HA H 76.668 5.772 -2.927 1.00 . A A . 84 LEU HA 1 1
16 23659 1 1 84 LEU HB2 H 74.943 8.045 -3.835 1.00 . A A . 84 LEU HB2 1 1
16 23660 1 1 84 LEU HB3 H 75.873 7.153 -5.045 1.00 . A A . 84 LEU HB3 1 1
16 23661 1 1 84 LEU HD11 H 72.359 6.419 -3.553 1.00 . A A . 84 LEU HD11 1 1
16 23662 1 1 84 LEU HD12 H 72.613 5.898 -5.217 1.00 . A A . 84 LEU HD12 1 1
16 23663 1 1 84 LEU HD13 H 73.085 7.521 -4.717 1.00 . A A . 84 LEU HD13 1 1
16 23664 1 1 84 LEU HD21 H 75.463 4.151 -4.480 1.00 . A A . 84 LEU HD21 1 1
16 23665 1 1 84 LEU HD22 H 75.424 5.319 -5.800 1.00 . A A . 84 LEU HD22 1 1
16 23666 1 1 84 LEU HD23 H 73.981 4.385 -5.407 1.00 . A A . 84 LEU HD23 1 1
16 23667 1 1 84 LEU HG H 74.372 5.561 -3.018 1.00 . A A . 84 LEU HG 1 1
16 23668 1 1 84 LEU N N 76.022 7.419 -1.749 1.00 . A A . 84 LEU N 1 1
16 23669 1 1 84 LEU O O 78.012 8.698 -3.249 1.00 . A A . 84 LEU O 1 1
16 23670 1 1 85 LEU C C 80.256 7.415 -5.820 1.00 . A A . 85 LEU C 1 1
16 23671 1 1 85 LEU CA C 80.101 7.308 -4.299 1.00 . A A . 85 LEU CA 1 1
16 23672 1 1 85 LEU CB C 81.115 6.321 -3.718 1.00 . A A . 85 LEU CB 1 1
16 23673 1 1 85 LEU CD1 C 82.112 5.560 -1.558 1.00 . A A . 85 LEU CD1 1 1
16 23674 1 1 85 LEU CD2 C 82.455 7.910 -2.334 1.00 . A A . 85 LEU CD2 1 1
16 23675 1 1 85 LEU CG C 81.470 6.739 -2.291 1.00 . A A . 85 LEU CG 1 1
16 23676 1 1 85 LEU H H 78.604 5.787 -4.043 1.00 . A A . 85 LEU H 1 1
16 23677 1 1 85 LEU HA H 80.233 8.275 -3.842 1.00 . A A . 85 LEU HA 1 1
16 23678 1 1 85 LEU HB2 H 80.683 5.329 -3.705 1.00 . A A . 85 LEU HB2 1 1
16 23679 1 1 85 LEU HB3 H 82.007 6.319 -4.325 1.00 . A A . 85 LEU HB3 1 1
16 23680 1 1 85 LEU HD11 H 82.973 5.217 -2.112 1.00 . A A . 85 LEU HD11 1 1
16 23681 1 1 85 LEU HD12 H 81.396 4.757 -1.472 1.00 . A A . 85 LEU HD12 1 1
16 23682 1 1 85 LEU HD13 H 82.421 5.875 -0.572 1.00 . A A . 85 LEU HD13 1 1
16 23683 1 1 85 LEU HD21 H 82.034 8.714 -2.921 1.00 . A A . 85 LEU HD21 1 1
16 23684 1 1 85 LEU HD22 H 83.382 7.585 -2.783 1.00 . A A . 85 LEU HD22 1 1
16 23685 1 1 85 LEU HD23 H 82.644 8.259 -1.329 1.00 . A A . 85 LEU HD23 1 1
16 23686 1 1 85 LEU HG H 80.572 7.040 -1.771 1.00 . A A . 85 LEU HG 1 1
16 23687 1 1 85 LEU N N 78.768 6.744 -3.940 1.00 . A A . 85 LEU N 1 1
16 23688 1 1 85 LEU O O 80.906 8.319 -6.314 1.00 . A A . 85 LEU O 1 1
16 23689 1 1 86 GLY C C 78.993 5.463 -8.727 1.00 . A A . 86 GLY C 1 1
16 23690 1 1 86 GLY CA C 79.911 6.484 -8.047 1.00 . A A . 86 GLY CA 1 1
16 23691 1 1 86 GLY H H 79.244 5.720 -6.122 1.00 . A A . 86 GLY H 1 1
16 23692 1 1 86 GLY HA2 H 79.684 7.471 -8.422 1.00 . A A . 86 GLY HA2 1 1
16 23693 1 1 86 GLY HA3 H 80.937 6.245 -8.279 1.00 . A A . 86 GLY HA3 1 1
16 23694 1 1 86 GLY N N 79.723 6.466 -6.557 1.00 . A A . 86 GLY N 1 1
16 23695 1 1 86 GLY O O 78.158 4.851 -8.093 1.00 . A A . 86 GLY O 1 1
16 23696 1 1 87 HIS C C 79.015 3.663 -11.907 1.00 . A A . 87 HIS C 1 1
16 23697 1 1 87 HIS CA C 78.237 4.361 -10.779 1.00 . A A . 87 HIS CA 1 1
16 23698 1 1 87 HIS CB C 77.116 5.239 -11.362 1.00 . A A . 87 HIS CB 1 1
16 23699 1 1 87 HIS CD2 C 78.195 7.557 -11.994 1.00 . A A . 87 HIS CD2 1 1
16 23700 1 1 87 HIS CE1 C 78.354 7.260 -14.135 1.00 . A A . 87 HIS CE1 1 1
16 23701 1 1 87 HIS CG C 77.694 6.307 -12.260 1.00 . A A . 87 HIS CG 1 1
16 23702 1 1 87 HIS H H 79.793 5.834 -10.513 1.00 . A A . 87 HIS H 1 1
16 23703 1 1 87 HIS HA H 77.815 3.629 -10.108 1.00 . A A . 87 HIS HA 1 1
16 23704 1 1 87 HIS HB2 H 76.440 4.622 -11.933 1.00 . A A . 87 HIS HB2 1 1
16 23705 1 1 87 HIS HB3 H 76.575 5.709 -10.558 1.00 . A A . 87 HIS HB3 1 1
16 23706 1 1 87 HIS HD1 H 77.535 5.347 -14.142 1.00 . A A . 87 HIS HD1 1 1
16 23707 1 1 87 HIS HD2 H 78.256 8.007 -11.014 1.00 . A A . 87 HIS HD2 1 1
16 23708 1 1 87 HIS HE1 H 78.560 7.415 -15.183 1.00 . A A . 87 HIS HE1 1 1
16 23709 1 1 87 HIS N N 79.126 5.306 -10.027 1.00 . A A . 87 HIS N 1 1
16 23710 1 1 87 HIS ND1 N 77.806 6.139 -13.631 1.00 . A A . 87 HIS ND1 1 1
16 23711 1 1 87 HIS NE2 N 78.611 8.157 -13.179 1.00 . A A . 87 HIS NE2 1 1
16 23712 1 1 87 HIS O O 79.940 4.224 -12.466 1.00 . A A . 87 HIS O 1 1
16 23713 1 1 88 TYR C C 78.175 1.215 -14.388 1.00 . A A . 88 TYR C 1 1
16 23714 1 1 88 TYR CA C 79.240 1.781 -13.443 1.00 . A A . 88 TYR CA 1 1
16 23715 1 1 88 TYR CB C 80.060 0.655 -12.815 1.00 . A A . 88 TYR CB 1 1
16 23716 1 1 88 TYR CD1 C 81.025 1.592 -10.647 1.00 . A A . 88 TYR CD1 1 1
16 23717 1 1 88 TYR CD2 C 82.470 1.472 -12.665 1.00 . A A . 88 TYR CD2 1 1
16 23718 1 1 88 TYR CE1 C 82.112 2.159 -9.901 1.00 . A A . 88 TYR CE1 1 1
16 23719 1 1 88 TYR CE2 C 83.558 2.037 -11.920 1.00 . A A . 88 TYR CE2 1 1
16 23720 1 1 88 TYR CG C 81.203 1.248 -12.029 1.00 . A A . 88 TYR CG 1 1
16 23721 1 1 88 TYR CZ C 83.379 2.382 -10.538 1.00 . A A . 88 TYR CZ 1 1
16 23722 1 1 88 TYR H H 77.807 2.079 -11.865 1.00 . A A . 88 TYR H 1 1
16 23723 1 1 88 TYR HA H 79.891 2.458 -13.975 1.00 . A A . 88 TYR HA 1 1
16 23724 1 1 88 TYR HB2 H 79.430 0.075 -12.156 1.00 . A A . 88 TYR HB2 1 1
16 23725 1 1 88 TYR HB3 H 80.451 0.018 -13.594 1.00 . A A . 88 TYR HB3 1 1
16 23726 1 1 88 TYR HD1 H 80.071 1.424 -10.168 1.00 . A A . 88 TYR HD1 1 1
16 23727 1 1 88 TYR HD2 H 82.606 1.213 -13.705 1.00 . A A . 88 TYR HD2 1 1
16 23728 1 1 88 TYR HE1 H 81.978 2.418 -8.862 1.00 . A A . 88 TYR HE1 1 1
16 23729 1 1 88 TYR HE2 H 84.512 2.205 -12.399 1.00 . A A . 88 TYR HE2 1 1
16 23730 1 1 88 TYR HH H 84.629 3.785 -10.200 1.00 . A A . 88 TYR HH 1 1
16 23731 1 1 88 TYR N N 78.591 2.480 -12.294 1.00 . A A . 88 TYR N 1 1
16 23732 1 1 88 TYR O O 77.174 0.671 -13.955 1.00 . A A . 88 TYR O 1 1
16 23733 1 1 88 TYR OH O 84.425 2.925 -9.821 1.00 . A A . 88 TYR OH 1 1
16 23734 1 1 89 LYS C C 78.091 -0.204 -17.605 1.00 . A A . 89 LYS C 1 1
16 23735 1 1 89 LYS CA C 77.409 0.808 -16.666 1.00 . A A . 89 LYS CA 1 1
16 23736 1 1 89 LYS CB C 76.943 2.035 -17.450 1.00 . A A . 89 LYS CB 1 1
16 23737 1 1 89 LYS CD C 75.262 3.883 -17.538 1.00 . A A . 89 LYS CD 1 1
16 23738 1 1 89 LYS CE C 73.777 4.144 -17.278 1.00 . A A . 89 LYS CE 1 1
16 23739 1 1 89 LYS CG C 75.699 2.625 -16.784 1.00 . A A . 89 LYS CG 1 1
16 23740 1 1 89 LYS H H 79.211 1.774 -15.987 1.00 . A A . 89 LYS H 1 1
16 23741 1 1 89 LYS HA H 76.571 0.355 -16.161 1.00 . A A . 89 LYS HA 1 1
16 23742 1 1 89 LYS HB2 H 77.732 2.775 -17.462 1.00 . A A . 89 LYS HB2 1 1
16 23743 1 1 89 LYS HB3 H 76.704 1.746 -18.463 1.00 . A A . 89 LYS HB3 1 1
16 23744 1 1 89 LYS HD2 H 75.843 4.727 -17.196 1.00 . A A . 89 LYS HD2 1 1
16 23745 1 1 89 LYS HD3 H 75.421 3.741 -18.597 1.00 . A A . 89 LYS HD3 1 1
16 23746 1 1 89 LYS HE2 H 73.266 3.217 -17.056 1.00 . A A . 89 LYS HE2 1 1
16 23747 1 1 89 LYS HE3 H 73.654 4.847 -16.468 1.00 . A A . 89 LYS HE3 1 1
16 23748 1 1 89 LYS HG2 H 74.901 1.897 -16.804 1.00 . A A . 89 LYS HG2 1 1
16 23749 1 1 89 LYS HG3 H 75.927 2.883 -15.761 1.00 . A A . 89 LYS HG3 1 1
16 23750 1 1 89 LYS HZ1 H 73.377 4.046 -19.319 1.00 . A A . 89 LYS HZ1 1 1
16 23751 1 1 89 LYS HZ2 H 73.797 5.597 -18.768 1.00 . A A . 89 LYS HZ2 1 1
16 23752 1 1 89 LYS HZ3 H 72.255 4.964 -18.438 1.00 . A A . 89 LYS HZ3 1 1
16 23753 1 1 89 LYS N N 78.393 1.336 -15.673 1.00 . A A . 89 LYS N 1 1
16 23754 1 1 89 LYS NZ N 73.263 4.732 -18.547 1.00 . A A . 89 LYS NZ 1 1
16 23755 1 1 89 LYS O O 78.829 0.191 -18.485 1.00 . A A . 89 LYS O 1 1
16 23756 1 1 90 PRO C C 78.186 -2.281 -19.740 1.00 . A A . 90 PRO C 1 1
16 23757 1 1 90 PRO CA C 78.465 -2.541 -18.254 1.00 . A A . 90 PRO CA 1 1
16 23758 1 1 90 PRO CB C 77.765 -3.817 -17.789 1.00 . A A . 90 PRO CB 1 1
16 23759 1 1 90 PRO CD C 76.967 -2.093 -16.365 1.00 . A A . 90 PRO CD 1 1
16 23760 1 1 90 PRO CG C 77.410 -3.526 -16.373 1.00 . A A . 90 PRO CG 1 1
16 23761 1 1 90 PRO HA H 79.524 -2.610 -18.067 1.00 . A A . 90 PRO HA 1 1
16 23762 1 1 90 PRO HB2 H 76.876 -3.997 -18.380 1.00 . A A . 90 PRO HB2 1 1
16 23763 1 1 90 PRO HB3 H 78.436 -4.660 -17.839 1.00 . A A . 90 PRO HB3 1 1
16 23764 1 1 90 PRO HD2 H 75.924 -2.015 -16.640 1.00 . A A . 90 PRO HD2 1 1
16 23765 1 1 90 PRO HD3 H 77.152 -1.638 -15.405 1.00 . A A . 90 PRO HD3 1 1
16 23766 1 1 90 PRO HG2 H 76.605 -4.173 -16.050 1.00 . A A . 90 PRO HG2 1 1
16 23767 1 1 90 PRO HG3 H 78.271 -3.648 -15.735 1.00 . A A . 90 PRO HG3 1 1
16 23768 1 1 90 PRO N N 77.838 -1.486 -17.395 1.00 . A A . 90 PRO N 1 1
16 23769 1 1 90 PRO O O 77.135 -1.786 -20.105 1.00 . A A . 90 PRO O 1 1
16 23770 1 1 91 ARG C C 79.084 -3.683 -22.827 1.00 . A A . 91 ARG C 1 1
16 23771 1 1 91 ARG CA C 78.942 -2.366 -22.057 1.00 . A A . 91 ARG CA 1 1
16 23772 1 1 91 ARG CB C 80.057 -1.396 -22.447 1.00 . A A . 91 ARG CB 1 1
16 23773 1 1 91 ARG CD C 80.933 0.927 -22.157 1.00 . A A . 91 ARG CD 1 1
16 23774 1 1 91 ARG CG C 79.853 -0.064 -21.719 1.00 . A A . 91 ARG CG 1 1
16 23775 1 1 91 ARG CZ C 79.648 2.110 -23.895 1.00 . A A . 91 ARG CZ 1 1
16 23776 1 1 91 ARG H H 79.968 -2.989 -20.266 1.00 . A A . 91 ARG H 1 1
16 23777 1 1 91 ARG HA H 77.980 -1.919 -22.247 1.00 . A A . 91 ARG HA 1 1
16 23778 1 1 91 ARG HB2 H 81.013 -1.816 -22.171 1.00 . A A . 91 ARG HB2 1 1
16 23779 1 1 91 ARG HB3 H 80.031 -1.228 -23.513 1.00 . A A . 91 ARG HB3 1 1
16 23780 1 1 91 ARG HD2 H 80.894 1.818 -21.545 1.00 . A A . 91 ARG HD2 1 1
16 23781 1 1 91 ARG HD3 H 81.909 0.472 -22.099 1.00 . A A . 91 ARG HD3 1 1
16 23782 1 1 91 ARG HE H 81.112 0.821 -24.298 1.00 . A A . 91 ARG HE 1 1
16 23783 1 1 91 ARG HG2 H 78.878 0.332 -21.962 1.00 . A A . 91 ARG HG2 1 1
16 23784 1 1 91 ARG HG3 H 79.923 -0.223 -20.653 1.00 . A A . 91 ARG HG3 1 1
16 23785 1 1 91 ARG HH11 H 79.094 2.552 -22.008 1.00 . A A . 91 ARG HH11 1 1
16 23786 1 1 91 ARG HH12 H 78.216 3.364 -23.254 1.00 . A A . 91 ARG HH12 1 1
16 23787 1 1 91 ARG HH21 H 79.944 1.899 -25.864 1.00 . A A . 91 ARG HH21 1 1
16 23788 1 1 91 ARG HH22 H 78.688 3.002 -25.410 1.00 . A A . 91 ARG HH22 1 1
16 23789 1 1 91 ARG N N 79.130 -2.601 -20.593 1.00 . A A . 91 ARG N 1 1
16 23790 1 1 91 ARG NE N 80.604 1.253 -23.581 1.00 . A A . 91 ARG NE 1 1
16 23791 1 1 91 ARG NH1 N 78.931 2.723 -22.978 1.00 . A A . 91 ARG NH1 1 1
16 23792 1 1 91 ARG NH2 N 79.408 2.357 -25.155 1.00 . A A . 91 ARG NH2 1 1
16 23793 1 1 91 ARG O O 79.819 -4.567 -22.427 1.00 . A A . 91 ARG O 1 1
16 23794 1 1 92 ASN C C 78.957 -4.752 -26.150 1.00 . A A . 92 ASN C 1 1
16 23795 1 1 92 ASN CA C 78.466 -5.068 -24.736 1.00 . A A . 92 ASN CA 1 1
16 23796 1 1 92 ASN CB C 77.037 -5.613 -24.773 1.00 . A A . 92 ASN CB 1 1
16 23797 1 1 92 ASN CG C 76.567 -5.927 -23.350 1.00 . A A . 92 ASN CG 1 1
16 23798 1 1 92 ASN H H 77.800 -3.082 -24.221 1.00 . A A . 92 ASN H 1 1
16 23799 1 1 92 ASN HA H 79.120 -5.780 -24.259 1.00 . A A . 92 ASN HA 1 1
16 23800 1 1 92 ASN HB2 H 76.382 -4.876 -25.214 1.00 . A A . 92 ASN HB2 1 1
16 23801 1 1 92 ASN HB3 H 77.012 -6.517 -25.364 1.00 . A A . 92 ASN HB3 1 1
16 23802 1 1 92 ASN HD21 H 78.230 -6.898 -22.863 1.00 . A A . 92 ASN HD21 1 1
16 23803 1 1 92 ASN HD22 H 77.059 -6.804 -21.638 1.00 . A A . 92 ASN HD22 1 1
16 23804 1 1 92 ASN N N 78.383 -3.812 -23.926 1.00 . A A . 92 ASN N 1 1
16 23805 1 1 92 ASN ND2 N 77.350 -6.599 -22.551 1.00 . A A . 92 ASN ND2 1 1
16 23806 1 1 92 ASN O O 78.644 -3.678 -26.639 1.00 . A A . 92 ASN O 1 1
16 23807 1 1 92 ASN OXT O 79.635 -5.590 -26.721 1.00 . A A . 92 ASN OXT 1 1
16 23808 1 1 92 ASN OD1 O 75.478 -5.556 -22.961 1.00 . A A . 92 ASN OD1 1 1
17 23809 1 1 1 MET C C 82.087 14.223 -1.406 1.00 . A A . 1 MET C 1 1
17 23810 1 1 1 MET CA C 83.342 14.035 -0.554 1.00 . A A . 1 MET CA 1 1
17 23811 1 1 1 MET CB C 83.578 12.552 -0.273 1.00 . A A . 1 MET CB 1 1
17 23812 1 1 1 MET CE C 84.065 10.248 1.653 1.00 . A A . 1 MET CE 1 1
17 23813 1 1 1 MET CG C 85.009 12.353 0.221 1.00 . A A . 1 MET CG 1 1
17 23814 1 1 1 MET H1 H 83.022 15.688 0.673 1.00 . A A . 1 MET H1 1 1
17 23815 1 1 1 MET H2 H 84.015 14.495 1.363 1.00 . A A . 1 MET H2 1 1
17 23816 1 1 1 MET H3 H 82.337 14.251 1.257 1.00 . A A . 1 MET H3 1 1
17 23817 1 1 1 MET HA H 84.201 14.454 -1.056 1.00 . A A . 1 MET HA 1 1
17 23818 1 1 1 MET HB2 H 82.883 12.215 0.484 1.00 . A A . 1 MET HB2 1 1
17 23819 1 1 1 MET HB3 H 83.429 11.985 -1.178 1.00 . A A . 1 MET HB3 1 1
17 23820 1 1 1 MET HE1 H 83.206 9.799 1.172 1.00 . A A . 1 MET HE1 1 1
17 23821 1 1 1 MET HE2 H 83.767 11.171 2.124 1.00 . A A . 1 MET HE2 1 1
17 23822 1 1 1 MET HE3 H 84.458 9.574 2.401 1.00 . A A . 1 MET HE3 1 1
17 23823 1 1 1 MET HG2 H 85.696 12.772 -0.499 1.00 . A A . 1 MET HG2 1 1
17 23824 1 1 1 MET HG3 H 85.136 12.850 1.172 1.00 . A A . 1 MET HG3 1 1
17 23825 1 1 1 MET N N 83.166 14.665 0.787 1.00 . A A . 1 MET N 1 1
17 23826 1 1 1 MET O O 81.064 14.683 -0.930 1.00 . A A . 1 MET O 1 1
17 23827 1 1 1 MET SD S 85.341 10.583 0.415 1.00 . A A . 1 MET SD 1 1
17 23828 1 1 2 ASP C C 80.018 12.799 -3.339 1.00 . A A . 2 ASP C 1 1
17 23829 1 1 2 ASP CA C 80.972 13.975 -3.558 1.00 . A A . 2 ASP CA 1 1
17 23830 1 1 2 ASP CB C 81.543 13.944 -4.978 1.00 . A A . 2 ASP CB 1 1
17 23831 1 1 2 ASP CG C 82.447 15.161 -5.205 1.00 . A A . 2 ASP CG 1 1
17 23832 1 1 2 ASP H H 82.995 13.468 -3.002 1.00 . A A . 2 ASP H 1 1
17 23833 1 1 2 ASP HA H 80.465 14.910 -3.385 1.00 . A A . 2 ASP HA 1 1
17 23834 1 1 2 ASP HB2 H 82.118 13.039 -5.114 1.00 . A A . 2 ASP HB2 1 1
17 23835 1 1 2 ASP HB3 H 80.732 13.963 -5.691 1.00 . A A . 2 ASP HB3 1 1
17 23836 1 1 2 ASP N N 82.158 13.849 -2.657 1.00 . A A . 2 ASP N 1 1
17 23837 1 1 2 ASP O O 80.441 11.661 -3.243 1.00 . A A . 2 ASP O 1 1
17 23838 1 1 2 ASP OD1 O 82.201 16.187 -4.589 1.00 . A A . 2 ASP OD1 1 1
17 23839 1 1 2 ASP OD2 O 83.367 15.049 -5.997 1.00 . A A . 2 ASP OD2 1 1
17 23840 1 1 3 VAL C C 76.678 12.078 -4.262 1.00 . A A . 3 VAL C 1 1
17 23841 1 1 3 VAL CA C 77.741 11.965 -3.158 1.00 . A A . 3 VAL CA 1 1
17 23842 1 1 3 VAL CB C 77.165 12.158 -1.732 1.00 . A A . 3 VAL CB 1 1
17 23843 1 1 3 VAL CG1 C 76.071 13.241 -1.681 1.00 . A A . 3 VAL CG1 1 1
17 23844 1 1 3 VAL CG2 C 76.583 10.834 -1.235 1.00 . A A . 3 VAL CG2 1 1
17 23845 1 1 3 VAL H H 78.422 13.979 -3.427 1.00 . A A . 3 VAL H 1 1
17 23846 1 1 3 VAL HA H 78.239 11.011 -3.223 1.00 . A A . 3 VAL HA 1 1
17 23847 1 1 3 VAL HB H 77.972 12.456 -1.080 1.00 . A A . 3 VAL HB 1 1
17 23848 1 1 3 VAL HG11 H 76.428 14.139 -2.161 1.00 . A A . 3 VAL HG11 1 1
17 23849 1 1 3 VAL HG12 H 75.822 13.454 -0.652 1.00 . A A . 3 VAL HG12 1 1
17 23850 1 1 3 VAL HG13 H 75.190 12.878 -2.199 1.00 . A A . 3 VAL HG13 1 1
17 23851 1 1 3 VAL HG21 H 77.345 10.070 -1.267 1.00 . A A . 3 VAL HG21 1 1
17 23852 1 1 3 VAL HG22 H 75.756 10.544 -1.866 1.00 . A A . 3 VAL HG22 1 1
17 23853 1 1 3 VAL HG23 H 76.235 10.952 -0.218 1.00 . A A . 3 VAL HG23 1 1
17 23854 1 1 3 VAL N N 78.733 13.062 -3.311 1.00 . A A . 3 VAL N 1 1
17 23855 1 1 3 VAL O O 76.171 13.153 -4.533 1.00 . A A . 3 VAL O 1 1
17 23856 1 1 4 LEU C C 73.904 10.974 -5.383 1.00 . A A . 4 LEU C 1 1
17 23857 1 1 4 LEU CA C 75.320 11.023 -5.979 1.00 . A A . 4 LEU CA 1 1
17 23858 1 1 4 LEU CB C 75.600 9.787 -6.856 1.00 . A A . 4 LEU CB 1 1
17 23859 1 1 4 LEU CD1 C 77.278 8.581 -8.280 1.00 . A A . 4 LEU CD1 1 1
17 23860 1 1 4 LEU CD2 C 77.520 11.047 -7.944 1.00 . A A . 4 LEU CD2 1 1
17 23861 1 1 4 LEU CG C 77.085 9.726 -7.285 1.00 . A A . 4 LEU CG 1 1
17 23862 1 1 4 LEU H H 76.773 10.136 -4.653 1.00 . A A . 4 LEU H 1 1
17 23863 1 1 4 LEU HA H 75.442 11.920 -6.568 1.00 . A A . 4 LEU HA 1 1
17 23864 1 1 4 LEU HB2 H 75.357 8.897 -6.295 1.00 . A A . 4 LEU HB2 1 1
17 23865 1 1 4 LEU HB3 H 74.977 9.830 -7.737 1.00 . A A . 4 LEU HB3 1 1
17 23866 1 1 4 LEU HD11 H 76.434 8.541 -8.952 1.00 . A A . 4 LEU HD11 1 1
17 23867 1 1 4 LEU HD12 H 77.355 7.646 -7.742 1.00 . A A . 4 LEU HD12 1 1
17 23868 1 1 4 LEU HD13 H 78.183 8.745 -8.846 1.00 . A A . 4 LEU HD13 1 1
17 23869 1 1 4 LEU HD21 H 77.789 11.761 -7.174 1.00 . A A . 4 LEU HD21 1 1
17 23870 1 1 4 LEU HD22 H 76.706 11.442 -8.532 1.00 . A A . 4 LEU HD22 1 1
17 23871 1 1 4 LEU HD23 H 78.373 10.868 -8.583 1.00 . A A . 4 LEU HD23 1 1
17 23872 1 1 4 LEU HG H 77.697 9.542 -6.413 1.00 . A A . 4 LEU HG 1 1
17 23873 1 1 4 LEU N N 76.347 10.985 -4.891 1.00 . A A . 4 LEU N 1 1
17 23874 1 1 4 LEU O O 72.953 11.416 -6.000 1.00 . A A . 4 LEU O 1 1
17 23875 1 1 5 ALA C C 72.624 10.132 -2.006 1.00 . A A . 5 ALA C 1 1
17 23876 1 1 5 ALA CA C 72.441 10.522 -3.474 1.00 . A A . 5 ALA CA 1 1
17 23877 1 1 5 ALA CB C 71.595 9.478 -4.207 1.00 . A A . 5 ALA CB 1 1
17 23878 1 1 5 ALA H H 74.561 10.223 -3.655 1.00 . A A . 5 ALA H 1 1
17 23879 1 1 5 ALA HA H 71.982 11.495 -3.553 1.00 . A A . 5 ALA HA 1 1
17 23880 1 1 5 ALA HB1 H 71.645 8.538 -3.678 1.00 . A A . 5 ALA HB1 1 1
17 23881 1 1 5 ALA HB2 H 71.973 9.347 -5.210 1.00 . A A . 5 ALA HB2 1 1
17 23882 1 1 5 ALA HB3 H 70.567 9.812 -4.251 1.00 . A A . 5 ALA HB3 1 1
17 23883 1 1 5 ALA N N 73.772 10.516 -4.155 1.00 . A A . 5 ALA N 1 1
17 23884 1 1 5 ALA O O 73.596 9.491 -1.652 1.00 . A A . 5 ALA O 1 1
17 23885 1 1 6 LYS C C 70.570 9.804 0.900 1.00 . A A . 6 LYS C 1 1
17 23886 1 1 6 LYS CA C 71.897 10.294 0.310 1.00 . A A . 6 LYS CA 1 1
17 23887 1 1 6 LYS CB C 72.285 11.646 0.910 1.00 . A A . 6 LYS CB 1 1
17 23888 1 1 6 LYS CD C 73.062 12.828 2.964 1.00 . A A . 6 LYS CD 1 1
17 23889 1 1 6 LYS CE C 73.923 12.609 4.208 1.00 . A A . 6 LYS CE 1 1
17 23890 1 1 6 LYS CG C 72.657 11.472 2.381 1.00 . A A . 6 LYS CG 1 1
17 23891 1 1 6 LYS H H 70.993 11.127 -1.461 1.00 . A A . 6 LYS H 1 1
17 23892 1 1 6 LYS HA H 72.684 9.573 0.479 1.00 . A A . 6 LYS HA 1 1
17 23893 1 1 6 LYS HB2 H 73.130 12.048 0.370 1.00 . A A . 6 LYS HB2 1 1
17 23894 1 1 6 LYS HB3 H 71.451 12.327 0.830 1.00 . A A . 6 LYS HB3 1 1
17 23895 1 1 6 LYS HD2 H 73.626 13.381 2.227 1.00 . A A . 6 LYS HD2 1 1
17 23896 1 1 6 LYS HD3 H 72.177 13.383 3.233 1.00 . A A . 6 LYS HD3 1 1
17 23897 1 1 6 LYS HE2 H 73.458 11.885 4.861 1.00 . A A . 6 LYS HE2 1 1
17 23898 1 1 6 LYS HE3 H 74.914 12.285 3.927 1.00 . A A . 6 LYS HE3 1 1
17 23899 1 1 6 LYS HG2 H 71.807 11.085 2.924 1.00 . A A . 6 LYS HG2 1 1
17 23900 1 1 6 LYS HG3 H 73.483 10.786 2.466 1.00 . A A . 6 LYS HG3 1 1
17 23901 1 1 6 LYS HZ1 H 74.291 14.657 4.178 1.00 . A A . 6 LYS HZ1 1 1
17 23902 1 1 6 LYS HZ2 H 74.673 13.906 5.653 1.00 . A A . 6 LYS HZ2 1 1
17 23903 1 1 6 LYS HZ3 H 73.051 14.195 5.237 1.00 . A A . 6 LYS HZ3 1 1
17 23904 1 1 6 LYS N N 71.738 10.571 -1.149 1.00 . A A . 6 LYS N 1 1
17 23905 1 1 6 LYS NZ N 73.990 13.942 4.868 1.00 . A A . 6 LYS NZ 1 1
17 23906 1 1 6 LYS O O 69.552 10.458 0.768 1.00 . A A . 6 LYS O 1 1
17 23907 1 1 7 PHE C C 69.603 7.254 3.363 1.00 . A A . 7 PHE C 1 1
17 23908 1 1 7 PHE CA C 69.307 8.123 2.132 1.00 . A A . 7 PHE CA 1 1
17 23909 1 1 7 PHE CB C 68.656 7.311 1.001 1.00 . A A . 7 PHE CB 1 1
17 23910 1 1 7 PHE CD1 C 70.753 6.333 -0.090 1.00 . A A . 7 PHE CD1 1 1
17 23911 1 1 7 PHE CD2 C 69.094 4.795 0.941 1.00 . A A . 7 PHE CD2 1 1
17 23912 1 1 7 PHE CE1 C 71.563 5.208 -0.462 1.00 . A A . 7 PHE CE1 1 1
17 23913 1 1 7 PHE CE2 C 69.905 3.671 0.568 1.00 . A A . 7 PHE CE2 1 1
17 23914 1 1 7 PHE CG C 69.518 6.127 0.613 1.00 . A A . 7 PHE CG 1 1
17 23915 1 1 7 PHE CZ C 71.139 3.876 -0.132 1.00 . A A . 7 PHE CZ 1 1
17 23916 1 1 7 PHE H H 71.409 8.147 1.628 1.00 . A A . 7 PHE H 1 1
17 23917 1 1 7 PHE HA H 68.659 8.939 2.408 1.00 . A A . 7 PHE HA 1 1
17 23918 1 1 7 PHE HB2 H 67.690 6.955 1.329 1.00 . A A . 7 PHE HB2 1 1
17 23919 1 1 7 PHE HB3 H 68.526 7.951 0.142 1.00 . A A . 7 PHE HB3 1 1
17 23920 1 1 7 PHE HD1 H 71.072 7.334 -0.338 1.00 . A A . 7 PHE HD1 1 1
17 23921 1 1 7 PHE HD2 H 68.166 4.640 1.470 1.00 . A A . 7 PHE HD2 1 1
17 23922 1 1 7 PHE HE1 H 72.492 5.363 -0.991 1.00 . A A . 7 PHE HE1 1 1
17 23923 1 1 7 PHE HE2 H 69.585 2.669 0.811 1.00 . A A . 7 PHE HE2 1 1
17 23924 1 1 7 PHE HZ H 71.748 3.028 -0.411 1.00 . A A . 7 PHE HZ 1 1
17 23925 1 1 7 PHE N N 70.574 8.656 1.541 1.00 . A A . 7 PHE N 1 1
17 23926 1 1 7 PHE O O 70.728 6.861 3.595 1.00 . A A . 7 PHE O 1 1
17 23927 1 1 8 HIS C C 68.093 4.889 5.369 1.00 . A A . 8 HIS C 1 1
17 23928 1 1 8 HIS CA C 68.829 6.232 5.440 1.00 . A A . 8 HIS CA 1 1
17 23929 1 1 8 HIS CB C 68.239 7.102 6.550 1.00 . A A . 8 HIS CB 1 1
17 23930 1 1 8 HIS CD2 C 70.132 8.737 7.357 1.00 . A A . 8 HIS CD2 1 1
17 23931 1 1 8 HIS CE1 C 69.526 10.495 6.246 1.00 . A A . 8 HIS CE1 1 1
17 23932 1 1 8 HIS CG C 69.011 8.390 6.646 1.00 . A A . 8 HIS CG 1 1
17 23933 1 1 8 HIS H H 67.721 7.381 3.990 1.00 . A A . 8 HIS H 1 1
17 23934 1 1 8 HIS HA H 69.886 6.079 5.613 1.00 . A A . 8 HIS HA 1 1
17 23935 1 1 8 HIS HB2 H 67.204 7.318 6.327 1.00 . A A . 8 HIS HB2 1 1
17 23936 1 1 8 HIS HB3 H 68.302 6.576 7.491 1.00 . A A . 8 HIS HB3 1 1
17 23937 1 1 8 HIS HD1 H 67.877 9.609 5.336 1.00 . A A . 8 HIS HD1 1 1
17 23938 1 1 8 HIS HD2 H 70.680 8.079 8.016 1.00 . A A . 8 HIS HD2 1 1
17 23939 1 1 8 HIS HE1 H 69.488 11.496 5.843 1.00 . A A . 8 HIS HE1 1 1
17 23940 1 1 8 HIS N N 68.608 7.011 4.181 1.00 . A A . 8 HIS N 1 1
17 23941 1 1 8 HIS ND1 N 68.642 9.526 5.943 1.00 . A A . 8 HIS ND1 1 1
17 23942 1 1 8 HIS NE2 N 70.455 10.067 7.104 1.00 . A A . 8 HIS NE2 1 1
17 23943 1 1 8 HIS O O 66.960 4.814 4.931 1.00 . A A . 8 HIS O 1 1
17 23944 1 1 9 THR C C 68.618 1.664 7.020 1.00 . A A . 9 THR C 1 1
17 23945 1 1 9 THR CA C 68.063 2.498 5.853 1.00 . A A . 9 THR CA 1 1
17 23946 1 1 9 THR CB C 68.390 1.870 4.482 1.00 . A A . 9 THR CB 1 1
17 23947 1 1 9 THR CG2 C 69.887 1.553 4.366 1.00 . A A . 9 THR CG2 1 1
17 23948 1 1 9 THR H H 69.621 3.946 6.212 1.00 . A A . 9 THR H 1 1
17 23949 1 1 9 THR HA H 66.995 2.612 5.957 1.00 . A A . 9 THR HA 1 1
17 23950 1 1 9 THR HB H 68.118 2.564 3.699 1.00 . A A . 9 THR HB 1 1
17 23951 1 1 9 THR HG1 H 66.765 0.913 4.010 1.00 . A A . 9 THR HG1 1 1
17 23952 1 1 9 THR HG21 H 70.458 2.464 4.462 1.00 . A A . 9 THR HG21 1 1
17 23953 1 1 9 THR HG22 H 70.087 1.100 3.406 1.00 . A A . 9 THR HG22 1 1
17 23954 1 1 9 THR HG23 H 70.167 0.867 5.153 1.00 . A A . 9 THR HG23 1 1
17 23955 1 1 9 THR N N 68.721 3.842 5.838 1.00 . A A . 9 THR N 1 1
17 23956 1 1 9 THR O O 69.688 1.945 7.522 1.00 . A A . 9 THR O 1 1
17 23957 1 1 9 THR OG1 O 67.641 0.674 4.324 1.00 . A A . 9 THR OG1 1 1
17 23958 1 1 10 THR C C 68.860 -1.632 7.926 1.00 . A A . 10 THR C 1 1
17 23959 1 1 10 THR CA C 68.466 -0.263 8.501 1.00 . A A . 10 THR CA 1 1
17 23960 1 1 10 THR CB C 67.336 -0.363 9.559 1.00 . A A . 10 THR CB 1 1
17 23961 1 1 10 THR CG2 C 66.205 -1.295 9.109 1.00 . A A . 10 THR CG2 1 1
17 23962 1 1 10 THR H H 67.096 0.385 6.961 1.00 . A A . 10 THR H 1 1
17 23963 1 1 10 THR HA H 69.332 0.203 8.945 1.00 . A A . 10 THR HA 1 1
17 23964 1 1 10 THR HB H 66.932 0.620 9.737 1.00 . A A . 10 THR HB 1 1
17 23965 1 1 10 THR HG1 H 67.647 -0.249 11.472 1.00 . A A . 10 THR HG1 1 1
17 23966 1 1 10 THR HG21 H 66.287 -1.478 8.049 1.00 . A A . 10 THR HG21 1 1
17 23967 1 1 10 THR HG22 H 65.251 -0.837 9.326 1.00 . A A . 10 THR HG22 1 1
17 23968 1 1 10 THR HG23 H 66.288 -2.232 9.646 1.00 . A A . 10 THR HG23 1 1
17 23969 1 1 10 THR N N 67.932 0.615 7.412 1.00 . A A . 10 THR N 1 1
17 23970 1 1 10 THR O O 68.437 -2.001 6.844 1.00 . A A . 10 THR O 1 1
17 23971 1 1 10 THR OG1 O 67.872 -0.865 10.771 1.00 . A A . 10 THR OG1 1 1
17 23972 1 1 11 VAL C C 69.152 -4.746 8.320 1.00 . A A . 11 VAL C 1 1
17 23973 1 1 11 VAL CA C 70.199 -3.657 8.082 1.00 . A A . 11 VAL CA 1 1
17 23974 1 1 11 VAL CB C 71.486 -3.965 8.861 1.00 . A A . 11 VAL CB 1 1
17 23975 1 1 11 VAL CG1 C 72.085 -5.288 8.366 1.00 . A A . 11 VAL CG1 1 1
17 23976 1 1 11 VAL CG2 C 72.504 -2.834 8.647 1.00 . A A . 11 VAL CG2 1 1
17 23977 1 1 11 VAL H H 70.069 -1.995 9.456 1.00 . A A . 11 VAL H 1 1
17 23978 1 1 11 VAL HA H 70.419 -3.575 7.029 1.00 . A A . 11 VAL HA 1 1
17 23979 1 1 11 VAL HB H 71.256 -4.049 9.913 1.00 . A A . 11 VAL HB 1 1
17 23980 1 1 11 VAL HG11 H 71.509 -6.113 8.758 1.00 . A A . 11 VAL HG11 1 1
17 23981 1 1 11 VAL HG12 H 73.107 -5.370 8.705 1.00 . A A . 11 VAL HG12 1 1
17 23982 1 1 11 VAL HG13 H 72.061 -5.313 7.287 1.00 . A A . 11 VAL HG13 1 1
17 23983 1 1 11 VAL HG21 H 73.491 -3.253 8.515 1.00 . A A . 11 VAL HG21 1 1
17 23984 1 1 11 VAL HG22 H 72.503 -2.186 9.510 1.00 . A A . 11 VAL HG22 1 1
17 23985 1 1 11 VAL HG23 H 72.234 -2.267 7.768 1.00 . A A . 11 VAL HG23 1 1
17 23986 1 1 11 VAL N N 69.712 -2.346 8.613 1.00 . A A . 11 VAL N 1 1
17 23987 1 1 11 VAL O O 68.662 -4.917 9.419 1.00 . A A . 11 VAL O 1 1
17 23988 1 1 12 HIS C C 68.784 -8.008 7.333 1.00 . A A . 12 HIS C 1 1
17 23989 1 1 12 HIS CA C 67.989 -6.716 7.486 1.00 . A A . 12 HIS CA 1 1
17 23990 1 1 12 HIS CB C 66.937 -6.605 6.385 1.00 . A A . 12 HIS CB 1 1
17 23991 1 1 12 HIS CD2 C 64.492 -5.955 7.093 1.00 . A A . 12 HIS CD2 1 1
17 23992 1 1 12 HIS CE1 C 64.842 -3.865 7.547 1.00 . A A . 12 HIS CE1 1 1
17 23993 1 1 12 HIS CG C 65.822 -5.713 6.853 1.00 . A A . 12 HIS CG 1 1
17 23994 1 1 12 HIS H H 69.370 -5.419 6.469 1.00 . A A . 12 HIS H 1 1
17 23995 1 1 12 HIS HA H 67.513 -6.683 8.454 1.00 . A A . 12 HIS HA 1 1
17 23996 1 1 12 HIS HB2 H 67.385 -6.189 5.496 1.00 . A A . 12 HIS HB2 1 1
17 23997 1 1 12 HIS HB3 H 66.543 -7.591 6.166 1.00 . A A . 12 HIS HB3 1 1
17 23998 1 1 12 HIS HD1 H 66.869 -3.886 7.079 1.00 . A A . 12 HIS HD1 1 1
17 23999 1 1 12 HIS HD2 H 64.001 -6.908 6.963 1.00 . A A . 12 HIS HD2 1 1
17 24000 1 1 12 HIS HE1 H 64.696 -2.838 7.847 1.00 . A A . 12 HIS HE1 1 1
17 24001 1 1 12 HIS N N 68.898 -5.545 7.319 1.00 . A A . 12 HIS N 1 1
17 24002 1 1 12 HIS ND1 N 66.022 -4.374 7.148 1.00 . A A . 12 HIS ND1 1 1
17 24003 1 1 12 HIS NE2 N 63.876 -4.786 7.531 1.00 . A A . 12 HIS NE2 1 1
17 24004 1 1 12 HIS O O 69.964 -7.991 7.040 1.00 . A A . 12 HIS O 1 1
17 24005 1 1 13 ARG C C 69.736 -10.606 6.304 1.00 . A A . 13 ARG C 1 1
17 24006 1 1 13 ARG CA C 68.882 -10.447 7.578 1.00 . A A . 13 ARG CA 1 1
17 24007 1 1 13 ARG CB C 67.762 -11.486 7.588 1.00 . A A . 13 ARG CB 1 1
17 24008 1 1 13 ARG CD C 66.030 -12.605 9.002 1.00 . A A . 13 ARG CD 1 1
17 24009 1 1 13 ARG CG C 67.080 -11.491 8.957 1.00 . A A . 13 ARG CG 1 1
17 24010 1 1 13 ARG CZ C 64.613 -13.375 10.868 1.00 . A A . 13 ARG CZ 1 1
17 24011 1 1 13 ARG H H 67.226 -9.090 7.904 1.00 . A A . 13 ARG H 1 1
17 24012 1 1 13 ARG HA H 69.494 -10.565 8.458 1.00 . A A . 13 ARG HA 1 1
17 24013 1 1 13 ARG HB2 H 67.036 -11.227 6.827 1.00 . A A . 13 ARG HB2 1 1
17 24014 1 1 13 ARG HB3 H 68.170 -12.463 7.384 1.00 . A A . 13 ARG HB3 1 1
17 24015 1 1 13 ARG HD2 H 65.353 -12.515 8.162 1.00 . A A . 13 ARG HD2 1 1
17 24016 1 1 13 ARG HD3 H 66.507 -13.572 8.999 1.00 . A A . 13 ARG HD3 1 1
17 24017 1 1 13 ARG HE H 65.321 -11.519 10.722 1.00 . A A . 13 ARG HE 1 1
17 24018 1 1 13 ARG HG2 H 67.820 -11.662 9.726 1.00 . A A . 13 ARG HG2 1 1
17 24019 1 1 13 ARG HG3 H 66.599 -10.539 9.125 1.00 . A A . 13 ARG HG3 1 1
17 24020 1 1 13 ARG HH11 H 64.996 -14.785 9.478 1.00 . A A . 13 ARG HH11 1 1
17 24021 1 1 13 ARG HH12 H 64.009 -15.289 10.804 1.00 . A A . 13 ARG HH12 1 1
17 24022 1 1 13 ARG HH21 H 64.045 -12.229 12.408 1.00 . A A . 13 ARG HH21 1 1
17 24023 1 1 13 ARG HH22 H 63.476 -13.864 12.442 1.00 . A A . 13 ARG HH22 1 1
17 24024 1 1 13 ARG N N 68.164 -9.124 7.613 1.00 . A A . 13 ARG N 1 1
17 24025 1 1 13 ARG NE N 65.296 -12.399 10.292 1.00 . A A . 13 ARG NE 1 1
17 24026 1 1 13 ARG NH1 N 64.534 -14.577 10.339 1.00 . A A . 13 ARG NH1 1 1
17 24027 1 1 13 ARG NH2 N 63.997 -13.137 11.993 1.00 . A A . 13 ARG NH2 1 1
17 24028 1 1 13 ARG O O 69.510 -9.950 5.307 1.00 . A A . 13 ARG O 1 1
17 24029 1 1 14 ILE C C 72.494 -10.231 4.905 1.00 . A A . 14 ILE C 1 1
17 24030 1 1 14 ILE CA C 71.769 -11.551 5.248 1.00 . A A . 14 ILE CA 1 1
17 24031 1 1 14 ILE CB C 70.966 -12.037 4.024 1.00 . A A . 14 ILE CB 1 1
17 24032 1 1 14 ILE CD1 C 69.149 -13.575 3.268 1.00 . A A . 14 ILE CD1 1 1
17 24033 1 1 14 ILE CG1 C 70.161 -13.293 4.379 1.00 . A A . 14 ILE CG1 1 1
17 24034 1 1 14 ILE CG2 C 71.933 -12.375 2.889 1.00 . A A . 14 ILE CG2 1 1
17 24035 1 1 14 ILE H H 70.976 -11.841 7.237 1.00 . A A . 14 ILE H 1 1
17 24036 1 1 14 ILE HA H 72.498 -12.301 5.508 1.00 . A A . 14 ILE HA 1 1
17 24037 1 1 14 ILE HB H 70.295 -11.257 3.696 1.00 . A A . 14 ILE HB 1 1
17 24038 1 1 14 ILE HD11 H 69.631 -14.119 2.470 1.00 . A A . 14 ILE HD11 1 1
17 24039 1 1 14 ILE HD12 H 68.765 -12.639 2.884 1.00 . A A . 14 ILE HD12 1 1
17 24040 1 1 14 ILE HD13 H 68.333 -14.162 3.664 1.00 . A A . 14 ILE HD13 1 1
17 24041 1 1 14 ILE HG12 H 70.832 -14.134 4.480 1.00 . A A . 14 ILE HG12 1 1
17 24042 1 1 14 ILE HG13 H 69.637 -13.135 5.310 1.00 . A A . 14 ILE HG13 1 1
17 24043 1 1 14 ILE HG21 H 71.516 -13.165 2.283 1.00 . A A . 14 ILE HG21 1 1
17 24044 1 1 14 ILE HG22 H 72.876 -12.698 3.305 1.00 . A A . 14 ILE HG22 1 1
17 24045 1 1 14 ILE HG23 H 72.092 -11.498 2.278 1.00 . A A . 14 ILE HG23 1 1
17 24046 1 1 14 ILE N N 70.785 -11.395 6.386 1.00 . A A . 14 ILE N 1 1
17 24047 1 1 14 ILE O O 73.223 -10.177 3.930 1.00 . A A . 14 ILE O 1 1
17 24048 1 1 15 GLY C C 72.320 -7.163 4.218 1.00 . A A . 15 GLY C 1 1
17 24049 1 1 15 GLY CA C 73.025 -7.892 5.374 1.00 . A A . 15 GLY CA 1 1
17 24050 1 1 15 GLY H H 71.746 -9.229 6.466 1.00 . A A . 15 GLY H 1 1
17 24051 1 1 15 GLY HA2 H 73.021 -7.262 6.252 1.00 . A A . 15 GLY HA2 1 1
17 24052 1 1 15 GLY HA3 H 74.043 -8.101 5.090 1.00 . A A . 15 GLY HA3 1 1
17 24053 1 1 15 GLY N N 72.323 -9.179 5.681 1.00 . A A . 15 GLY N 1 1
17 24054 1 1 15 GLY O O 72.910 -6.314 3.573 1.00 . A A . 15 GLY O 1 1
17 24055 1 1 16 ARG C C 69.699 -5.632 3.140 1.00 . A A . 16 ARG C 1 1
17 24056 1 1 16 ARG CA C 70.402 -6.928 2.725 1.00 . A A . 16 ARG CA 1 1
17 24057 1 1 16 ARG CB C 69.382 -7.982 2.289 1.00 . A A . 16 ARG CB 1 1
17 24058 1 1 16 ARG CD C 67.549 -8.527 0.681 1.00 . A A . 16 ARG CD 1 1
17 24059 1 1 16 ARG CG C 68.633 -7.505 1.044 1.00 . A A . 16 ARG CG 1 1
17 24060 1 1 16 ARG CZ C 67.671 -10.973 0.395 1.00 . A A . 16 ARG CZ 1 1
17 24061 1 1 16 ARG H H 70.663 -8.266 4.389 1.00 . A A . 16 ARG H 1 1
17 24062 1 1 16 ARG HA H 71.101 -6.739 1.926 1.00 . A A . 16 ARG HA 1 1
17 24063 1 1 16 ARG HB2 H 69.897 -8.906 2.065 1.00 . A A . 16 ARG HB2 1 1
17 24064 1 1 16 ARG HB3 H 68.675 -8.150 3.087 1.00 . A A . 16 ARG HB3 1 1
17 24065 1 1 16 ARG HD2 H 66.872 -8.664 1.514 1.00 . A A . 16 ARG HD2 1 1
17 24066 1 1 16 ARG HD3 H 67.007 -8.206 -0.195 1.00 . A A . 16 ARG HD3 1 1
17 24067 1 1 16 ARG HE H 69.243 -9.766 0.198 1.00 . A A . 16 ARG HE 1 1
17 24068 1 1 16 ARG HG2 H 68.176 -6.547 1.243 1.00 . A A . 16 ARG HG2 1 1
17 24069 1 1 16 ARG HG3 H 69.324 -7.409 0.220 1.00 . A A . 16 ARG HG3 1 1
17 24070 1 1 16 ARG HH11 H 65.832 -10.278 0.849 1.00 . A A . 16 ARG HH11 1 1
17 24071 1 1 16 ARG HH12 H 65.956 -11.990 0.642 1.00 . A A . 16 ARG HH12 1 1
17 24072 1 1 16 ARG HH21 H 69.341 -11.979 -0.058 1.00 . A A . 16 ARG HH21 1 1
17 24073 1 1 16 ARG HH22 H 67.915 -12.943 0.135 1.00 . A A . 16 ARG HH22 1 1
17 24074 1 1 16 ARG N N 71.101 -7.541 3.896 1.00 . A A . 16 ARG N 1 1
17 24075 1 1 16 ARG NE N 68.284 -9.801 0.392 1.00 . A A . 16 ARG NE 1 1
17 24076 1 1 16 ARG NH1 N 66.385 -11.086 0.649 1.00 . A A . 16 ARG NH1 1 1
17 24077 1 1 16 ARG NH2 N 68.363 -12.048 0.137 1.00 . A A . 16 ARG NH2 1 1
17 24078 1 1 16 ARG O O 69.075 -5.569 4.181 1.00 . A A . 16 ARG O 1 1
17 24079 1 1 17 ILE C C 68.097 -3.044 1.273 1.00 . A A . 17 ILE C 1 1
17 24080 1 1 17 ILE CA C 68.892 -3.413 2.531 1.00 . A A . 17 ILE CA 1 1
17 24081 1 1 17 ILE CB C 69.915 -2.322 2.888 1.00 . A A . 17 ILE CB 1 1
17 24082 1 1 17 ILE CD1 C 71.685 -0.807 1.945 1.00 . A A . 17 ILE CD1 1 1
17 24083 1 1 17 ILE CG1 C 70.880 -2.092 1.715 1.00 . A A . 17 ILE CG1 1 1
17 24084 1 1 17 ILE CG2 C 70.713 -2.749 4.122 1.00 . A A . 17 ILE CG2 1 1
17 24085 1 1 17 ILE H H 70.129 -4.771 1.403 1.00 . A A . 17 ILE H 1 1
17 24086 1 1 17 ILE HA H 68.220 -3.574 3.359 1.00 . A A . 17 ILE HA 1 1
17 24087 1 1 17 ILE HB H 69.390 -1.402 3.106 1.00 . A A . 17 ILE HB 1 1
17 24088 1 1 17 ILE HD11 H 71.261 -0.005 1.356 1.00 . A A . 17 ILE HD11 1 1
17 24089 1 1 17 ILE HD12 H 72.709 -0.968 1.646 1.00 . A A . 17 ILE HD12 1 1
17 24090 1 1 17 ILE HD13 H 71.653 -0.541 2.991 1.00 . A A . 17 ILE HD13 1 1
17 24091 1 1 17 ILE HG12 H 71.555 -2.932 1.636 1.00 . A A . 17 ILE HG12 1 1
17 24092 1 1 17 ILE HG13 H 70.314 -1.999 0.802 1.00 . A A . 17 ILE HG13 1 1
17 24093 1 1 17 ILE HG21 H 70.044 -2.854 4.963 1.00 . A A . 17 ILE HG21 1 1
17 24094 1 1 17 ILE HG22 H 71.458 -2.000 4.345 1.00 . A A . 17 ILE HG22 1 1
17 24095 1 1 17 ILE HG23 H 71.199 -3.694 3.927 1.00 . A A . 17 ILE HG23 1 1
17 24096 1 1 17 ILE N N 69.692 -4.652 2.271 1.00 . A A . 17 ILE N 1 1
17 24097 1 1 17 ILE O O 68.509 -3.350 0.171 1.00 . A A . 17 ILE O 1 1
17 24098 1 1 18 ILE C C 66.245 -0.344 0.159 1.00 . A A . 18 ILE C 1 1
17 24099 1 1 18 ILE CA C 66.238 -1.868 0.229 1.00 . A A . 18 ILE CA 1 1
17 24100 1 1 18 ILE CB C 64.802 -2.377 0.422 1.00 . A A . 18 ILE CB 1 1
17 24101 1 1 18 ILE CD1 C 65.447 -4.625 -0.539 1.00 . A A . 18 ILE CD1 1 1
17 24102 1 1 18 ILE CG1 C 64.789 -3.903 0.643 1.00 . A A . 18 ILE CG1 1 1
17 24103 1 1 18 ILE CG2 C 63.972 -2.032 -0.819 1.00 . A A . 18 ILE CG2 1 1
17 24104 1 1 18 ILE H H 66.729 -2.052 2.323 1.00 . A A . 18 ILE H 1 1
17 24105 1 1 18 ILE HA H 66.658 -2.288 -0.672 1.00 . A A . 18 ILE HA 1 1
17 24106 1 1 18 ILE HB H 64.368 -1.887 1.284 1.00 . A A . 18 ILE HB 1 1
17 24107 1 1 18 ILE HD11 H 64.939 -5.561 -0.717 1.00 . A A . 18 ILE HD11 1 1
17 24108 1 1 18 ILE HD12 H 66.485 -4.816 -0.309 1.00 . A A . 18 ILE HD12 1 1
17 24109 1 1 18 ILE HD13 H 65.382 -4.006 -1.421 1.00 . A A . 18 ILE HD13 1 1
17 24110 1 1 18 ILE HG12 H 65.329 -4.137 1.548 1.00 . A A . 18 ILE HG12 1 1
17 24111 1 1 18 ILE HG13 H 63.767 -4.240 0.742 1.00 . A A . 18 ILE HG13 1 1
17 24112 1 1 18 ILE HG21 H 63.600 -1.017 -0.734 1.00 . A A . 18 ILE HG21 1 1
17 24113 1 1 18 ILE HG22 H 63.140 -2.714 -0.899 1.00 . A A . 18 ILE HG22 1 1
17 24114 1 1 18 ILE HG23 H 64.591 -2.112 -1.703 1.00 . A A . 18 ILE HG23 1 1
17 24115 1 1 18 ILE N N 67.009 -2.330 1.426 1.00 . A A . 18 ILE N 1 1
17 24116 1 1 18 ILE O O 65.859 0.324 1.102 1.00 . A A . 18 ILE O 1 1
17 24117 1 1 19 ILE C C 65.079 2.105 -1.423 1.00 . A A . 19 ILE C 1 1
17 24118 1 1 19 ILE CA C 66.530 1.688 -1.145 1.00 . A A . 19 ILE CA 1 1
17 24119 1 1 19 ILE CB C 67.438 2.015 -2.341 1.00 . A A . 19 ILE CB 1 1
17 24120 1 1 19 ILE CD1 C 69.863 1.951 -3.104 1.00 . A A . 19 ILE CD1 1 1
17 24121 1 1 19 ILE CG1 C 68.868 1.526 -2.018 1.00 . A A . 19 ILE CG1 1 1
17 24122 1 1 19 ILE CG2 C 67.430 3.536 -2.572 1.00 . A A . 19 ILE CG2 1 1
17 24123 1 1 19 ILE H H 66.844 -0.367 -1.742 1.00 . A A . 19 ILE H 1 1
17 24124 1 1 19 ILE HA H 66.896 2.180 -0.257 1.00 . A A . 19 ILE HA 1 1
17 24125 1 1 19 ILE HB H 67.067 1.512 -3.232 1.00 . A A . 19 ILE HB 1 1
17 24126 1 1 19 ILE HD11 H 70.357 1.077 -3.501 1.00 . A A . 19 ILE HD11 1 1
17 24127 1 1 19 ILE HD12 H 70.597 2.615 -2.669 1.00 . A A . 19 ILE HD12 1 1
17 24128 1 1 19 ILE HD13 H 69.338 2.463 -3.897 1.00 . A A . 19 ILE HD13 1 1
17 24129 1 1 19 ILE HG12 H 69.178 1.942 -1.072 1.00 . A A . 19 ILE HG12 1 1
17 24130 1 1 19 ILE HG13 H 68.863 0.449 -1.945 1.00 . A A . 19 ILE HG13 1 1
17 24131 1 1 19 ILE HG21 H 68.008 4.020 -1.798 1.00 . A A . 19 ILE HG21 1 1
17 24132 1 1 19 ILE HG22 H 66.412 3.898 -2.542 1.00 . A A . 19 ILE HG22 1 1
17 24133 1 1 19 ILE HG23 H 67.862 3.758 -3.536 1.00 . A A . 19 ILE HG23 1 1
17 24134 1 1 19 ILE N N 66.597 0.203 -0.978 1.00 . A A . 19 ILE N 1 1
17 24135 1 1 19 ILE O O 64.386 1.425 -2.151 1.00 . A A . 19 ILE O 1 1
17 24136 1 1 20 PRO C C 63.229 4.057 -2.746 1.00 . A A . 20 PRO C 1 1
17 24137 1 1 20 PRO CA C 63.327 3.784 -1.253 1.00 . A A . 20 PRO CA 1 1
17 24138 1 1 20 PRO CB C 63.250 5.083 -0.460 1.00 . A A . 20 PRO CB 1 1
17 24139 1 1 20 PRO CD C 65.406 4.188 -0.038 1.00 . A A . 20 PRO CD 1 1
17 24140 1 1 20 PRO CG C 64.680 5.475 -0.295 1.00 . A A . 20 PRO CG 1 1
17 24141 1 1 20 PRO HA H 62.561 3.097 -0.931 1.00 . A A . 20 PRO HA 1 1
17 24142 1 1 20 PRO HB2 H 62.708 5.831 -1.024 1.00 . A A . 20 PRO HB2 1 1
17 24143 1 1 20 PRO HB3 H 62.790 4.922 0.495 1.00 . A A . 20 PRO HB3 1 1
17 24144 1 1 20 PRO HD2 H 66.447 4.270 -0.322 1.00 . A A . 20 PRO HD2 1 1
17 24145 1 1 20 PRO HD3 H 65.303 3.883 0.991 1.00 . A A . 20 PRO HD3 1 1
17 24146 1 1 20 PRO HG2 H 65.045 5.943 -1.199 1.00 . A A . 20 PRO HG2 1 1
17 24147 1 1 20 PRO HG3 H 64.795 6.137 0.548 1.00 . A A . 20 PRO HG3 1 1
17 24148 1 1 20 PRO N N 64.680 3.259 -0.925 1.00 . A A . 20 PRO N 1 1
17 24149 1 1 20 PRO O O 64.185 4.480 -3.369 1.00 . A A . 20 PRO O 1 1
17 24150 1 1 21 ALA C C 62.243 5.480 -5.165 1.00 . A A . 21 ALA C 1 1
17 24151 1 1 21 ALA CA C 61.915 4.026 -4.797 1.00 . A A . 21 ALA CA 1 1
17 24152 1 1 21 ALA CB C 60.443 3.723 -5.088 1.00 . A A . 21 ALA CB 1 1
17 24153 1 1 21 ALA H H 61.339 3.464 -2.792 1.00 . A A . 21 ALA H 1 1
17 24154 1 1 21 ALA HA H 62.546 3.343 -5.348 1.00 . A A . 21 ALA HA 1 1
17 24155 1 1 21 ALA HB1 H 60.215 2.714 -4.778 1.00 . A A . 21 ALA HB1 1 1
17 24156 1 1 21 ALA HB2 H 60.257 3.826 -6.147 1.00 . A A . 21 ALA HB2 1 1
17 24157 1 1 21 ALA HB3 H 59.819 4.416 -4.544 1.00 . A A . 21 ALA HB3 1 1
17 24158 1 1 21 ALA N N 62.086 3.806 -3.326 1.00 . A A . 21 ALA N 1 1
17 24159 1 1 21 ALA O O 62.628 5.774 -6.283 1.00 . A A . 21 ALA O 1 1
17 24160 1 1 22 GLY C C 63.852 8.013 -4.834 1.00 . A A . 22 GLY C 1 1
17 24161 1 1 22 GLY CA C 62.368 7.826 -4.521 1.00 . A A . 22 GLY CA 1 1
17 24162 1 1 22 GLY H H 61.773 6.122 -3.333 1.00 . A A . 22 GLY H 1 1
17 24163 1 1 22 GLY HA2 H 61.783 8.138 -5.374 1.00 . A A . 22 GLY HA2 1 1
17 24164 1 1 22 GLY HA3 H 62.106 8.427 -3.664 1.00 . A A . 22 GLY HA3 1 1
17 24165 1 1 22 GLY N N 62.084 6.388 -4.229 1.00 . A A . 22 GLY N 1 1
17 24166 1 1 22 GLY O O 64.214 8.697 -5.778 1.00 . A A . 22 GLY O 1 1
17 24167 1 1 23 THR C C 66.581 6.836 -5.573 1.00 . A A . 23 THR C 1 1
17 24168 1 1 23 THR CA C 66.182 7.566 -4.292 1.00 . A A . 23 THR CA 1 1
17 24169 1 1 23 THR CB C 66.870 6.937 -3.076 1.00 . A A . 23 THR CB 1 1
17 24170 1 1 23 THR CG2 C 68.387 7.107 -3.198 1.00 . A A . 23 THR CG2 1 1
17 24171 1 1 23 THR H H 64.392 6.875 -3.296 1.00 . A A . 23 THR H 1 1
17 24172 1 1 23 THR HA H 66.446 8.611 -4.360 1.00 . A A . 23 THR HA 1 1
17 24173 1 1 23 THR HB H 66.633 5.885 -3.033 1.00 . A A . 23 THR HB 1 1
17 24174 1 1 23 THR HG1 H 66.707 7.056 -1.143 1.00 . A A . 23 THR HG1 1 1
17 24175 1 1 23 THR HG21 H 68.808 7.291 -2.221 1.00 . A A . 23 THR HG21 1 1
17 24176 1 1 23 THR HG22 H 68.606 7.944 -3.848 1.00 . A A . 23 THR HG22 1 1
17 24177 1 1 23 THR HG23 H 68.818 6.208 -3.613 1.00 . A A . 23 THR HG23 1 1
17 24178 1 1 23 THR N N 64.714 7.415 -4.048 1.00 . A A . 23 THR N 1 1
17 24179 1 1 23 THR O O 67.403 7.314 -6.332 1.00 . A A . 23 THR O 1 1
17 24180 1 1 23 THR OG1 O 66.413 7.577 -1.894 1.00 . A A . 23 THR OG1 1 1
17 24181 1 1 24 ARG C C 66.072 5.854 -8.321 1.00 . A A . 24 ARG C 1 1
17 24182 1 1 24 ARG CA C 66.308 4.947 -7.110 1.00 . A A . 24 ARG CA 1 1
17 24183 1 1 24 ARG CB C 65.353 3.744 -7.203 1.00 . A A . 24 ARG CB 1 1
17 24184 1 1 24 ARG CD C 64.940 1.510 -6.171 1.00 . A A . 24 ARG CD 1 1
17 24185 1 1 24 ARG CG C 65.281 2.970 -5.883 1.00 . A A . 24 ARG CG 1 1
17 24186 1 1 24 ARG CZ C 63.337 0.027 -5.030 1.00 . A A . 24 ARG CZ 1 1
17 24187 1 1 24 ARG H H 65.305 5.350 -5.225 1.00 . A A . 24 ARG H 1 1
17 24188 1 1 24 ARG HA H 67.332 4.606 -7.092 1.00 . A A . 24 ARG HA 1 1
17 24189 1 1 24 ARG HB2 H 64.366 4.099 -7.455 1.00 . A A . 24 ARG HB2 1 1
17 24190 1 1 24 ARG HB3 H 65.698 3.081 -7.983 1.00 . A A . 24 ARG HB3 1 1
17 24191 1 1 24 ARG HD2 H 64.340 1.433 -7.065 1.00 . A A . 24 ARG HD2 1 1
17 24192 1 1 24 ARG HD3 H 65.848 0.932 -6.267 1.00 . A A . 24 ARG HD3 1 1
17 24193 1 1 24 ARG HE H 64.290 1.516 -4.123 1.00 . A A . 24 ARG HE 1 1
17 24194 1 1 24 ARG HG2 H 66.234 3.027 -5.379 1.00 . A A . 24 ARG HG2 1 1
17 24195 1 1 24 ARG HG3 H 64.519 3.397 -5.262 1.00 . A A . 24 ARG HG3 1 1
17 24196 1 1 24 ARG HH11 H 63.599 -0.395 -6.983 1.00 . A A . 24 ARG HH11 1 1
17 24197 1 1 24 ARG HH12 H 62.480 -1.407 -6.143 1.00 . A A . 24 ARG HH12 1 1
17 24198 1 1 24 ARG HH21 H 62.859 0.175 -3.095 1.00 . A A . 24 ARG HH21 1 1
17 24199 1 1 24 ARG HH22 H 62.061 -1.092 -3.967 1.00 . A A . 24 ARG HH22 1 1
17 24200 1 1 24 ARG N N 65.982 5.697 -5.842 1.00 . A A . 24 ARG N 1 1
17 24201 1 1 24 ARG NE N 64.176 1.048 -4.971 1.00 . A A . 24 ARG NE 1 1
17 24202 1 1 24 ARG NH1 N 63.124 -0.643 -6.142 1.00 . A A . 24 ARG NH1 1 1
17 24203 1 1 24 ARG NH2 N 62.702 -0.325 -3.947 1.00 . A A . 24 ARG NH2 1 1
17 24204 1 1 24 ARG O O 66.828 5.846 -9.272 1.00 . A A . 24 ARG O 1 1
17 24205 1 1 25 LYS C C 65.685 8.582 -9.616 1.00 . A A . 25 LYS C 1 1
17 24206 1 1 25 LYS CA C 64.648 7.468 -9.468 1.00 . A A . 25 LYS CA 1 1
17 24207 1 1 25 LYS CB C 63.262 8.052 -9.142 1.00 . A A . 25 LYS CB 1 1
17 24208 1 1 25 LYS CD C 62.680 8.233 -11.566 1.00 . A A . 25 LYS CD 1 1
17 24209 1 1 25 LYS CE C 62.129 9.153 -12.658 1.00 . A A . 25 LYS CE 1 1
17 24210 1 1 25 LYS CG C 62.808 9.006 -10.256 1.00 . A A . 25 LYS CG 1 1
17 24211 1 1 25 LYS H H 64.381 6.546 -7.527 1.00 . A A . 25 LYS H 1 1
17 24212 1 1 25 LYS HA H 64.596 6.882 -10.371 1.00 . A A . 25 LYS HA 1 1
17 24213 1 1 25 LYS HB2 H 62.549 7.246 -9.049 1.00 . A A . 25 LYS HB2 1 1
17 24214 1 1 25 LYS HB3 H 63.313 8.593 -8.209 1.00 . A A . 25 LYS HB3 1 1
17 24215 1 1 25 LYS HD2 H 63.656 7.870 -11.855 1.00 . A A . 25 LYS HD2 1 1
17 24216 1 1 25 LYS HD3 H 62.012 7.397 -11.426 1.00 . A A . 25 LYS HD3 1 1
17 24217 1 1 25 LYS HE2 H 62.294 10.189 -12.394 1.00 . A A . 25 LYS HE2 1 1
17 24218 1 1 25 LYS HE3 H 62.587 8.928 -13.608 1.00 . A A . 25 LYS HE3 1 1
17 24219 1 1 25 LYS HG2 H 61.851 9.435 -9.995 1.00 . A A . 25 LYS HG2 1 1
17 24220 1 1 25 LYS HG3 H 63.537 9.794 -10.374 1.00 . A A . 25 LYS HG3 1 1
17 24221 1 1 25 LYS HZ1 H 60.203 9.522 -13.358 1.00 . A A . 25 LYS HZ1 1 1
17 24222 1 1 25 LYS HZ2 H 60.262 8.950 -11.759 1.00 . A A . 25 LYS HZ2 1 1
17 24223 1 1 25 LYS HZ3 H 60.528 7.885 -13.056 1.00 . A A . 25 LYS HZ3 1 1
17 24224 1 1 25 LYS N N 64.989 6.596 -8.301 1.00 . A A . 25 LYS N 1 1
17 24225 1 1 25 LYS NZ N 60.671 8.855 -12.711 1.00 . A A . 25 LYS NZ 1 1
17 24226 1 1 25 LYS O O 66.214 8.813 -10.686 1.00 . A A . 25 LYS O 1 1
17 24227 1 1 26 PHE C C 68.303 9.926 -9.119 1.00 . A A . 26 PHE C 1 1
17 24228 1 1 26 PHE CA C 66.946 10.408 -8.599 1.00 . A A . 26 PHE CA 1 1
17 24229 1 1 26 PHE CB C 67.070 10.897 -7.152 1.00 . A A . 26 PHE CB 1 1
17 24230 1 1 26 PHE CD1 C 67.431 13.408 -7.430 1.00 . A A . 26 PHE CD1 1 1
17 24231 1 1 26 PHE CD2 C 69.340 11.978 -6.729 1.00 . A A . 26 PHE CD2 1 1
17 24232 1 1 26 PHE CE1 C 68.280 14.565 -7.383 1.00 . A A . 26 PHE CE1 1 1
17 24233 1 1 26 PHE CE2 C 70.189 13.135 -6.683 1.00 . A A . 26 PHE CE2 1 1
17 24234 1 1 26 PHE CG C 67.961 12.116 -7.103 1.00 . A A . 26 PHE CG 1 1
17 24235 1 1 26 PHE CZ C 69.659 14.428 -7.009 1.00 . A A . 26 PHE CZ 1 1
17 24236 1 1 26 PHE H H 65.506 9.054 -7.708 1.00 . A A . 26 PHE H 1 1
17 24237 1 1 26 PHE HA H 66.566 11.202 -9.222 1.00 . A A . 26 PHE HA 1 1
17 24238 1 1 26 PHE HB2 H 66.091 11.153 -6.774 1.00 . A A . 26 PHE HB2 1 1
17 24239 1 1 26 PHE HB3 H 67.496 10.116 -6.543 1.00 . A A . 26 PHE HB3 1 1
17 24240 1 1 26 PHE HD1 H 66.394 13.510 -7.710 1.00 . A A . 26 PHE HD1 1 1
17 24241 1 1 26 PHE HD2 H 69.738 11.005 -6.484 1.00 . A A . 26 PHE HD2 1 1
17 24242 1 1 26 PHE HE1 H 67.881 15.537 -7.629 1.00 . A A . 26 PHE HE1 1 1
17 24243 1 1 26 PHE HE2 H 71.227 13.031 -6.402 1.00 . A A . 26 PHE HE2 1 1
17 24244 1 1 26 PHE HZ H 70.298 15.298 -6.975 1.00 . A A . 26 PHE HZ 1 1
17 24245 1 1 26 PHE N N 65.963 9.272 -8.547 1.00 . A A . 26 PHE N 1 1
17 24246 1 1 26 PHE O O 68.998 10.640 -9.819 1.00 . A A . 26 PHE O 1 1
17 24247 1 1 27 TYR C C 69.967 7.508 -10.513 1.00 . A A . 27 TYR C 1 1
17 24248 1 1 27 TYR CA C 70.041 8.217 -9.147 1.00 . A A . 27 TYR CA 1 1
17 24249 1 1 27 TYR CB C 70.409 7.228 -8.037 1.00 . A A . 27 TYR CB 1 1
17 24250 1 1 27 TYR CD1 C 72.115 5.734 -9.224 1.00 . A A . 27 TYR CD1 1 1
17 24251 1 1 27 TYR CD2 C 72.861 7.182 -7.350 1.00 . A A . 27 TYR CD2 1 1
17 24252 1 1 27 TYR CE1 C 73.450 5.231 -9.368 1.00 . A A . 27 TYR CE1 1 1
17 24253 1 1 27 TYR CE2 C 74.194 6.672 -7.489 1.00 . A A . 27 TYR CE2 1 1
17 24254 1 1 27 TYR CG C 71.819 6.712 -8.214 1.00 . A A . 27 TYR CG 1 1
17 24255 1 1 27 TYR CZ C 74.488 5.697 -8.497 1.00 . A A . 27 TYR CZ 1 1
17 24256 1 1 27 TYR H H 68.129 8.212 -8.135 1.00 . A A . 27 TYR H 1 1
17 24257 1 1 27 TYR HA H 70.765 9.016 -9.177 1.00 . A A . 27 TYR HA 1 1
17 24258 1 1 27 TYR HB2 H 70.333 7.726 -7.083 1.00 . A A . 27 TYR HB2 1 1
17 24259 1 1 27 TYR HB3 H 69.720 6.400 -8.055 1.00 . A A . 27 TYR HB3 1 1
17 24260 1 1 27 TYR HD1 H 71.339 5.390 -9.886 1.00 . A A . 27 TYR HD1 1 1
17 24261 1 1 27 TYR HD2 H 72.640 7.919 -6.592 1.00 . A A . 27 TYR HD2 1 1
17 24262 1 1 27 TYR HE1 H 73.672 4.496 -10.128 1.00 . A A . 27 TYR HE1 1 1
17 24263 1 1 27 TYR HE2 H 74.978 7.026 -6.840 1.00 . A A . 27 TYR HE2 1 1
17 24264 1 1 27 TYR HH H 76.001 4.773 -7.797 1.00 . A A . 27 TYR HH 1 1
17 24265 1 1 27 TYR N N 68.700 8.743 -8.734 1.00 . A A . 27 TYR N 1 1
17 24266 1 1 27 TYR O O 70.982 7.285 -11.149 1.00 . A A . 27 TYR O 1 1
17 24267 1 1 27 TYR OH O 75.766 5.203 -8.623 1.00 . A A . 27 TYR OH 1 1
17 24268 1 1 28 GLY C C 69.055 5.062 -12.221 1.00 . A A . 28 GLY C 1 1
17 24269 1 1 28 GLY CA C 68.660 6.539 -12.332 1.00 . A A . 28 GLY CA 1 1
17 24270 1 1 28 GLY H H 67.969 7.416 -10.493 1.00 . A A . 28 GLY H 1 1
17 24271 1 1 28 GLY HA2 H 67.638 6.616 -12.678 1.00 . A A . 28 GLY HA2 1 1
17 24272 1 1 28 GLY HA3 H 69.316 7.032 -13.034 1.00 . A A . 28 GLY HA3 1 1
17 24273 1 1 28 GLY N N 68.780 7.193 -10.993 1.00 . A A . 28 GLY N 1 1
17 24274 1 1 28 GLY O O 69.792 4.550 -13.043 1.00 . A A . 28 GLY O 1 1
17 24275 1 1 29 ILE C C 68.039 2.022 -11.686 1.00 . A A . 29 ILE C 1 1
17 24276 1 1 29 ILE CA C 69.017 2.961 -10.973 1.00 . A A . 29 ILE CA 1 1
17 24277 1 1 29 ILE CB C 68.969 2.726 -9.454 1.00 . A A . 29 ILE CB 1 1
17 24278 1 1 29 ILE CD1 C 69.824 3.554 -7.236 1.00 . A A . 29 ILE CD1 1 1
17 24279 1 1 29 ILE CG1 C 69.932 3.692 -8.760 1.00 . A A . 29 ILE CG1 1 1
17 24280 1 1 29 ILE CG2 C 69.384 1.284 -9.137 1.00 . A A . 29 ILE CG2 1 1
17 24281 1 1 29 ILE H H 68.060 4.842 -10.512 1.00 . A A . 29 ILE H 1 1
17 24282 1 1 29 ILE HA H 70.020 2.800 -11.336 1.00 . A A . 29 ILE HA 1 1
17 24283 1 1 29 ILE HB H 67.964 2.898 -9.096 1.00 . A A . 29 ILE HB 1 1
17 24284 1 1 29 ILE HD11 H 69.787 4.537 -6.789 1.00 . A A . 29 ILE HD11 1 1
17 24285 1 1 29 ILE HD12 H 70.689 3.019 -6.863 1.00 . A A . 29 ILE HD12 1 1
17 24286 1 1 29 ILE HD13 H 68.926 3.009 -6.982 1.00 . A A . 29 ILE HD13 1 1
17 24287 1 1 29 ILE HG12 H 70.943 3.475 -9.070 1.00 . A A . 29 ILE HG12 1 1
17 24288 1 1 29 ILE HG13 H 69.679 4.700 -9.044 1.00 . A A . 29 ILE HG13 1 1
17 24289 1 1 29 ILE HG21 H 70.012 0.908 -9.932 1.00 . A A . 29 ILE HG21 1 1
17 24290 1 1 29 ILE HG22 H 68.501 0.667 -9.057 1.00 . A A . 29 ILE HG22 1 1
17 24291 1 1 29 ILE HG23 H 69.928 1.258 -8.205 1.00 . A A . 29 ILE HG23 1 1
17 24292 1 1 29 ILE N N 68.616 4.391 -11.179 1.00 . A A . 29 ILE N 1 1
17 24293 1 1 29 ILE O O 66.856 2.009 -11.399 1.00 . A A . 29 ILE O 1 1
17 24294 1 1 30 GLU C C 68.394 -1.318 -12.750 1.00 . A A . 30 GLU C 1 1
17 24295 1 1 30 GLU CA C 67.730 0.027 -13.047 1.00 . A A . 30 GLU CA 1 1
17 24296 1 1 30 GLU CB C 67.696 0.294 -14.554 1.00 . A A . 30 GLU CB 1 1
17 24297 1 1 30 GLU CD C 66.944 1.919 -16.331 1.00 . A A . 30 GLU CD 1 1
17 24298 1 1 30 GLU CG C 67.058 1.663 -14.820 1.00 . A A . 30 GLU CG 1 1
17 24299 1 1 30 GLU H H 69.544 1.079 -12.571 1.00 . A A . 30 GLU H 1 1
17 24300 1 1 30 GLU HA H 66.732 0.058 -12.639 1.00 . A A . 30 GLU HA 1 1
17 24301 1 1 30 GLU HB2 H 68.703 0.283 -14.944 1.00 . A A . 30 GLU HB2 1 1
17 24302 1 1 30 GLU HB3 H 67.112 -0.472 -15.042 1.00 . A A . 30 GLU HB3 1 1
17 24303 1 1 30 GLU HG2 H 66.072 1.690 -14.378 1.00 . A A . 30 GLU HG2 1 1
17 24304 1 1 30 GLU HG3 H 67.669 2.434 -14.374 1.00 . A A . 30 GLU HG3 1 1
17 24305 1 1 30 GLU N N 68.568 1.118 -12.470 1.00 . A A . 30 GLU N 1 1
17 24306 1 1 30 GLU O O 69.579 -1.379 -12.476 1.00 . A A . 30 GLU O 1 1
17 24307 1 1 30 GLU OE1 O 67.633 1.253 -17.092 1.00 . A A . 30 GLU OE1 1 1
17 24308 1 1 30 GLU OE2 O 66.165 2.781 -16.703 1.00 . A A . 30 GLU OE2 1 1
17 24309 1 1 31 GLN C C 69.410 -4.037 -13.407 1.00 . A A . 31 GLN C 1 1
17 24310 1 1 31 GLN CA C 68.240 -3.737 -12.465 1.00 . A A . 31 GLN CA 1 1
17 24311 1 1 31 GLN CB C 67.118 -4.749 -12.682 1.00 . A A . 31 GLN CB 1 1
17 24312 1 1 31 GLN CD C 66.505 -7.167 -12.535 1.00 . A A . 31 GLN CD 1 1
17 24313 1 1 31 GLN CG C 67.571 -6.125 -12.190 1.00 . A A . 31 GLN CG 1 1
17 24314 1 1 31 GLN H H 66.689 -2.319 -12.986 1.00 . A A . 31 GLN H 1 1
17 24315 1 1 31 GLN HA H 68.570 -3.770 -11.437 1.00 . A A . 31 GLN HA 1 1
17 24316 1 1 31 GLN HB2 H 66.243 -4.439 -12.133 1.00 . A A . 31 GLN HB2 1 1
17 24317 1 1 31 GLN HB3 H 66.887 -4.805 -13.733 1.00 . A A . 31 GLN HB3 1 1
17 24318 1 1 31 GLN HE21 H 66.138 -7.627 -10.640 1.00 . A A . 31 GLN HE21 1 1
17 24319 1 1 31 GLN HE22 H 65.222 -8.482 -11.783 1.00 . A A . 31 GLN HE22 1 1
17 24320 1 1 31 GLN HG2 H 68.503 -6.390 -12.669 1.00 . A A . 31 GLN HG2 1 1
17 24321 1 1 31 GLN HG3 H 67.710 -6.098 -11.120 1.00 . A A . 31 GLN HG3 1 1
17 24322 1 1 31 GLN N N 67.644 -2.395 -12.778 1.00 . A A . 31 GLN N 1 1
17 24323 1 1 31 GLN NE2 N 65.905 -7.813 -11.573 1.00 . A A . 31 GLN NE2 1 1
17 24324 1 1 31 GLN O O 69.353 -3.760 -14.591 1.00 . A A . 31 GLN O 1 1
17 24325 1 1 31 GLN OE1 O 66.217 -7.397 -13.693 1.00 . A A . 31 GLN OE1 1 1
17 24326 1 1 32 GLY C C 72.690 -3.848 -13.684 1.00 . A A . 32 GLY C 1 1
17 24327 1 1 32 GLY CA C 71.636 -4.966 -13.728 1.00 . A A . 32 GLY CA 1 1
17 24328 1 1 32 GLY H H 70.455 -4.838 -11.930 1.00 . A A . 32 GLY H 1 1
17 24329 1 1 32 GLY HA2 H 72.073 -5.884 -13.362 1.00 . A A . 32 GLY HA2 1 1
17 24330 1 1 32 GLY HA3 H 71.313 -5.109 -14.748 1.00 . A A . 32 GLY HA3 1 1
17 24331 1 1 32 GLY N N 70.456 -4.617 -12.883 1.00 . A A . 32 GLY N 1 1
17 24332 1 1 32 GLY O O 73.834 -4.072 -14.038 1.00 . A A . 32 GLY O 1 1
17 24333 1 1 33 ASP C C 74.258 -1.768 -11.936 1.00 . A A . 33 ASP C 1 1
17 24334 1 1 33 ASP CA C 73.350 -1.557 -13.146 1.00 . A A . 33 ASP CA 1 1
17 24335 1 1 33 ASP CB C 72.542 -0.268 -12.984 1.00 . A A . 33 ASP CB 1 1
17 24336 1 1 33 ASP CG C 71.752 0.028 -14.264 1.00 . A A . 33 ASP CG 1 1
17 24337 1 1 33 ASP H H 71.414 -2.495 -12.927 1.00 . A A . 33 ASP H 1 1
17 24338 1 1 33 ASP HA H 73.934 -1.513 -14.051 1.00 . A A . 33 ASP HA 1 1
17 24339 1 1 33 ASP HB2 H 71.855 -0.379 -12.158 1.00 . A A . 33 ASP HB2 1 1
17 24340 1 1 33 ASP HB3 H 73.214 0.553 -12.782 1.00 . A A . 33 ASP HB3 1 1
17 24341 1 1 33 ASP N N 72.336 -2.659 -13.231 1.00 . A A . 33 ASP N 1 1
17 24342 1 1 33 ASP O O 73.855 -2.371 -10.960 1.00 . A A . 33 ASP O 1 1
17 24343 1 1 33 ASP OD1 O 72.156 -0.435 -15.321 1.00 . A A . 33 ASP OD1 1 1
17 24344 1 1 33 ASP OD2 O 70.757 0.721 -14.162 1.00 . A A . 33 ASP OD2 1 1
17 24345 1 1 34 PHE C C 76.434 0.131 -10.123 1.00 . A A . 34 PHE C 1 1
17 24346 1 1 34 PHE CA C 76.319 -1.253 -10.750 1.00 . A A . 34 PHE CA 1 1
17 24347 1 1 34 PHE CB C 77.678 -1.716 -11.273 1.00 . A A . 34 PHE CB 1 1
17 24348 1 1 34 PHE CD1 C 77.195 -3.494 -13.039 1.00 . A A . 34 PHE CD1 1 1
17 24349 1 1 34 PHE CD2 C 77.905 -4.204 -10.764 1.00 . A A . 34 PHE CD2 1 1
17 24350 1 1 34 PHE CE1 C 77.114 -4.869 -13.442 1.00 . A A . 34 PHE CE1 1 1
17 24351 1 1 34 PHE CE2 C 77.825 -5.578 -11.168 1.00 . A A . 34 PHE CE2 1 1
17 24352 1 1 34 PHE CG C 77.591 -3.162 -11.700 1.00 . A A . 34 PHE CG 1 1
17 24353 1 1 34 PHE CZ C 77.428 -5.911 -12.506 1.00 . A A . 34 PHE CZ 1 1
17 24354 1 1 34 PHE H H 75.707 -0.635 -12.716 1.00 . A A . 34 PHE H 1 1
17 24355 1 1 34 PHE HA H 75.934 -1.964 -10.034 1.00 . A A . 34 PHE HA 1 1
17 24356 1 1 34 PHE HB2 H 77.963 -1.108 -12.120 1.00 . A A . 34 PHE HB2 1 1
17 24357 1 1 34 PHE HB3 H 78.416 -1.615 -10.492 1.00 . A A . 34 PHE HB3 1 1
17 24358 1 1 34 PHE HD1 H 76.958 -2.710 -13.742 1.00 . A A . 34 PHE HD1 1 1
17 24359 1 1 34 PHE HD2 H 78.205 -3.952 -9.756 1.00 . A A . 34 PHE HD2 1 1
17 24360 1 1 34 PHE HE1 H 76.816 -5.119 -14.450 1.00 . A A . 34 PHE HE1 1 1
17 24361 1 1 34 PHE HE2 H 78.061 -6.362 -10.464 1.00 . A A . 34 PHE HE2 1 1
17 24362 1 1 34 PHE HZ H 77.368 -6.945 -12.810 1.00 . A A . 34 PHE HZ 1 1
17 24363 1 1 34 PHE N N 75.436 -1.187 -11.949 1.00 . A A . 34 PHE N 1 1
17 24364 1 1 34 PHE O O 76.655 1.106 -10.812 1.00 . A A . 34 PHE O 1 1
17 24365 1 1 35 VAL C C 77.673 1.320 -7.030 1.00 . A A . 35 VAL C 1 1
17 24366 1 1 35 VAL CA C 76.630 1.509 -8.133 1.00 . A A . 35 VAL CA 1 1
17 24367 1 1 35 VAL CB C 75.265 1.928 -7.568 1.00 . A A . 35 VAL CB 1 1
17 24368 1 1 35 VAL CG1 C 74.262 2.088 -8.719 1.00 . A A . 35 VAL CG1 1 1
17 24369 1 1 35 VAL CG2 C 74.743 0.866 -6.597 1.00 . A A . 35 VAL CG2 1 1
17 24370 1 1 35 VAL H H 76.298 -0.615 -8.286 1.00 . A A . 35 VAL H 1 1
17 24371 1 1 35 VAL HA H 76.973 2.244 -8.846 1.00 . A A . 35 VAL HA 1 1
17 24372 1 1 35 VAL HB H 75.367 2.873 -7.051 1.00 . A A . 35 VAL HB 1 1
17 24373 1 1 35 VAL HG11 H 73.305 2.397 -8.325 1.00 . A A . 35 VAL HG11 1 1
17 24374 1 1 35 VAL HG12 H 74.150 1.145 -9.235 1.00 . A A . 35 VAL HG12 1 1
17 24375 1 1 35 VAL HG13 H 74.623 2.834 -9.412 1.00 . A A . 35 VAL HG13 1 1
17 24376 1 1 35 VAL HG21 H 74.804 -0.108 -7.061 1.00 . A A . 35 VAL HG21 1 1
17 24377 1 1 35 VAL HG22 H 73.712 1.083 -6.349 1.00 . A A . 35 VAL HG22 1 1
17 24378 1 1 35 VAL HG23 H 75.341 0.876 -5.697 1.00 . A A . 35 VAL HG23 1 1
17 24379 1 1 35 VAL N N 76.396 0.204 -8.819 1.00 . A A . 35 VAL N 1 1
17 24380 1 1 35 VAL O O 77.839 0.231 -6.512 1.00 . A A . 35 VAL O 1 1
17 24381 1 1 36 GLU C C 79.027 3.114 -4.455 1.00 . A A . 36 GLU C 1 1
17 24382 1 1 36 GLU CA C 79.433 2.246 -5.629 1.00 . A A . 36 GLU CA 1 1
17 24383 1 1 36 GLU CB C 80.717 2.767 -6.275 1.00 . A A . 36 GLU CB 1 1
17 24384 1 1 36 GLU CD C 83.157 3.212 -5.898 1.00 . A A . 36 GLU CD 1 1
17 24385 1 1 36 GLU CG C 81.887 2.591 -5.303 1.00 . A A . 36 GLU CG 1 1
17 24386 1 1 36 GLU H H 78.230 3.226 -7.118 1.00 . A A . 36 GLU H 1 1
17 24387 1 1 36 GLU HA H 79.555 1.219 -5.322 1.00 . A A . 36 GLU HA 1 1
17 24388 1 1 36 GLU HB2 H 80.913 2.213 -7.181 1.00 . A A . 36 GLU HB2 1 1
17 24389 1 1 36 GLU HB3 H 80.603 3.814 -6.511 1.00 . A A . 36 GLU HB3 1 1
17 24390 1 1 36 GLU HG2 H 81.653 3.078 -4.368 1.00 . A A . 36 GLU HG2 1 1
17 24391 1 1 36 GLU HG3 H 82.054 1.538 -5.128 1.00 . A A . 36 GLU HG3 1 1
17 24392 1 1 36 GLU N N 78.384 2.363 -6.683 1.00 . A A . 36 GLU N 1 1
17 24393 1 1 36 GLU O O 78.605 4.236 -4.649 1.00 . A A . 36 GLU O 1 1
17 24394 1 1 36 GLU OE1 O 83.035 4.168 -6.646 1.00 . A A . 36 GLU OE1 1 1
17 24395 1 1 36 GLU OE2 O 84.230 2.722 -5.589 1.00 . A A . 36 GLU OE2 1 1
17 24396 1 1 37 ILE C C 79.016 2.996 -0.847 1.00 . A A . 37 ILE C 1 1
17 24397 1 1 37 ILE CA C 78.269 3.243 -2.163 1.00 . A A . 37 ILE CA 1 1
17 24398 1 1 37 ILE CB C 76.851 2.658 -2.130 1.00 . A A . 37 ILE CB 1 1
17 24399 1 1 37 ILE CD1 C 74.531 3.188 -1.344 1.00 . A A . 37 ILE CD1 1 1
17 24400 1 1 37 ILE CG1 C 76.028 3.346 -1.040 1.00 . A A . 37 ILE CG1 1 1
17 24401 1 1 37 ILE CG2 C 76.904 1.149 -1.854 1.00 . A A . 37 ILE CG2 1 1
17 24402 1 1 37 ILE H H 79.117 1.570 -3.210 1.00 . A A . 37 ILE H 1 1
17 24403 1 1 37 ILE HA H 78.221 4.302 -2.381 1.00 . A A . 37 ILE HA 1 1
17 24404 1 1 37 ILE HB H 76.380 2.822 -3.089 1.00 . A A . 37 ILE HB 1 1
17 24405 1 1 37 ILE HD11 H 74.084 2.529 -0.613 1.00 . A A . 37 ILE HD11 1 1
17 24406 1 1 37 ILE HD12 H 74.394 2.773 -2.333 1.00 . A A . 37 ILE HD12 1 1
17 24407 1 1 37 ILE HD13 H 74.052 4.154 -1.293 1.00 . A A . 37 ILE HD13 1 1
17 24408 1 1 37 ILE HG12 H 76.251 2.895 -0.084 1.00 . A A . 37 ILE HG12 1 1
17 24409 1 1 37 ILE HG13 H 76.277 4.394 -1.011 1.00 . A A . 37 ILE HG13 1 1
17 24410 1 1 37 ILE HG21 H 75.900 0.761 -1.778 1.00 . A A . 37 ILE HG21 1 1
17 24411 1 1 37 ILE HG22 H 77.431 0.971 -0.928 1.00 . A A . 37 ILE HG22 1 1
17 24412 1 1 37 ILE HG23 H 77.422 0.655 -2.663 1.00 . A A . 37 ILE HG23 1 1
17 24413 1 1 37 ILE N N 78.926 2.528 -3.292 1.00 . A A . 37 ILE N 1 1
17 24414 1 1 37 ILE O O 79.705 2.005 -0.695 1.00 . A A . 37 ILE O 1 1
17 24415 1 1 38 LYS C C 78.472 3.902 2.570 1.00 . A A . 38 LYS C 1 1
17 24416 1 1 38 LYS CA C 79.484 3.672 1.445 1.00 . A A . 38 LYS CA 1 1
17 24417 1 1 38 LYS CB C 80.595 4.716 1.515 1.00 . A A . 38 LYS CB 1 1
17 24418 1 1 38 LYS CD C 82.629 5.421 2.785 1.00 . A A . 38 LYS CD 1 1
17 24419 1 1 38 LYS CE C 83.588 5.037 3.915 1.00 . A A . 38 LYS CE 1 1
17 24420 1 1 38 LYS CG C 81.489 4.404 2.713 1.00 . A A . 38 LYS CG 1 1
17 24421 1 1 38 LYS H H 78.252 4.634 -0.034 1.00 . A A . 38 LYS H 1 1
17 24422 1 1 38 LYS HA H 79.905 2.683 1.517 1.00 . A A . 38 LYS HA 1 1
17 24423 1 1 38 LYS HB2 H 81.179 4.686 0.606 1.00 . A A . 38 LYS HB2 1 1
17 24424 1 1 38 LYS HB3 H 80.162 5.700 1.637 1.00 . A A . 38 LYS HB3 1 1
17 24425 1 1 38 LYS HD2 H 83.164 5.429 1.846 1.00 . A A . 38 LYS HD2 1 1
17 24426 1 1 38 LYS HD3 H 82.224 6.402 2.977 1.00 . A A . 38 LYS HD3 1 1
17 24427 1 1 38 LYS HE2 H 83.095 4.383 4.622 1.00 . A A . 38 LYS HE2 1 1
17 24428 1 1 38 LYS HE3 H 84.472 4.565 3.516 1.00 . A A . 38 LYS HE3 1 1
17 24429 1 1 38 LYS HG2 H 80.902 4.453 3.619 1.00 . A A . 38 LYS HG2 1 1
17 24430 1 1 38 LYS HG3 H 81.896 3.410 2.602 1.00 . A A . 38 LYS HG3 1 1
17 24431 1 1 38 LYS HZ1 H 83.087 6.867 4.772 1.00 . A A . 38 LYS HZ1 1 1
17 24432 1 1 38 LYS HZ2 H 84.561 6.878 3.927 1.00 . A A . 38 LYS HZ2 1 1
17 24433 1 1 38 LYS HZ3 H 84.459 6.138 5.453 1.00 . A A . 38 LYS HZ3 1 1
17 24434 1 1 38 LYS N N 78.838 3.867 0.112 1.00 . A A . 38 LYS N 1 1
17 24435 1 1 38 LYS NZ N 83.951 6.328 4.566 1.00 . A A . 38 LYS NZ 1 1
17 24436 1 1 38 LYS O O 77.608 4.748 2.469 1.00 . A A . 38 LYS O 1 1
17 24437 1 1 39 ILE C C 78.433 3.878 6.031 1.00 . A A . 39 ILE C 1 1
17 24438 1 1 39 ILE CA C 77.671 3.363 4.812 1.00 . A A . 39 ILE CA 1 1
17 24439 1 1 39 ILE CB C 77.080 1.978 5.116 1.00 . A A . 39 ILE CB 1 1
17 24440 1 1 39 ILE CD1 C 77.645 -0.275 6.054 1.00 . A A . 39 ILE CD1 1 1
17 24441 1 1 39 ILE CG1 C 78.208 0.967 5.363 1.00 . A A . 39 ILE CG1 1 1
17 24442 1 1 39 ILE CG2 C 76.215 1.517 3.944 1.00 . A A . 39 ILE CG2 1 1
17 24443 1 1 39 ILE H H 79.325 2.512 3.709 1.00 . A A . 39 ILE H 1 1
17 24444 1 1 39 ILE HA H 76.880 4.047 4.549 1.00 . A A . 39 ILE HA 1 1
17 24445 1 1 39 ILE HB H 76.463 2.047 6.002 1.00 . A A . 39 ILE HB 1 1
17 24446 1 1 39 ILE HD11 H 76.767 -0.004 6.621 1.00 . A A . 39 ILE HD11 1 1
17 24447 1 1 39 ILE HD12 H 78.391 -0.683 6.719 1.00 . A A . 39 ILE HD12 1 1
17 24448 1 1 39 ILE HD13 H 77.381 -1.013 5.310 1.00 . A A . 39 ILE HD13 1 1
17 24449 1 1 39 ILE HG12 H 78.649 0.683 4.418 1.00 . A A . 39 ILE HG12 1 1
17 24450 1 1 39 ILE HG13 H 78.963 1.415 5.992 1.00 . A A . 39 ILE HG13 1 1
17 24451 1 1 39 ILE HG21 H 75.182 1.760 4.146 1.00 . A A . 39 ILE HG21 1 1
17 24452 1 1 39 ILE HG22 H 76.316 0.448 3.819 1.00 . A A . 39 ILE HG22 1 1
17 24453 1 1 39 ILE HG23 H 76.533 2.016 3.041 1.00 . A A . 39 ILE HG23 1 1
17 24454 1 1 39 ILE N N 78.600 3.171 3.651 1.00 . A A . 39 ILE N 1 1
17 24455 1 1 39 ILE O O 79.590 3.554 6.232 1.00 . A A . 39 ILE O 1 1
17 24456 1 1 40 VAL C C 77.407 4.995 9.300 1.00 . A A . 40 VAL C 1 1
17 24457 1 1 40 VAL CA C 78.404 5.099 8.140 1.00 . A A . 40 VAL CA 1 1
17 24458 1 1 40 VAL CB C 78.771 6.566 7.879 1.00 . A A . 40 VAL CB 1 1
17 24459 1 1 40 VAL CG1 C 79.471 7.150 9.112 1.00 . A A . 40 VAL CG1 1 1
17 24460 1 1 40 VAL CG2 C 79.716 6.661 6.676 1.00 . A A . 40 VAL CG2 1 1
17 24461 1 1 40 VAL H H 76.820 4.820 6.707 1.00 . A A . 40 VAL H 1 1
17 24462 1 1 40 VAL HA H 79.293 4.527 8.353 1.00 . A A . 40 VAL HA 1 1
17 24463 1 1 40 VAL HB H 77.869 7.129 7.678 1.00 . A A . 40 VAL HB 1 1
17 24464 1 1 40 VAL HG11 H 80.088 7.985 8.815 1.00 . A A . 40 VAL HG11 1 1
17 24465 1 1 40 VAL HG12 H 80.089 6.391 9.570 1.00 . A A . 40 VAL HG12 1 1
17 24466 1 1 40 VAL HG13 H 78.729 7.485 9.822 1.00 . A A . 40 VAL HG13 1 1
17 24467 1 1 40 VAL HG21 H 80.605 6.076 6.869 1.00 . A A . 40 VAL HG21 1 1
17 24468 1 1 40 VAL HG22 H 79.993 7.693 6.516 1.00 . A A . 40 VAL HG22 1 1
17 24469 1 1 40 VAL HG23 H 79.219 6.281 5.797 1.00 . A A . 40 VAL HG23 1 1
17 24470 1 1 40 VAL N N 77.764 4.620 6.879 1.00 . A A . 40 VAL N 1 1
17 24471 1 1 40 VAL O O 76.348 5.595 9.274 1.00 . A A . 40 VAL O 1 1
17 24472 1 1 41 LYS C C 77.790 4.552 12.806 1.00 . A A . 41 LYS C 1 1
17 24473 1 1 41 LYS CA C 76.938 4.262 11.576 1.00 . A A . 41 LYS CA 1 1
17 24474 1 1 41 LYS CB C 76.401 2.835 11.637 1.00 . A A . 41 LYS CB 1 1
17 24475 1 1 41 LYS CD C 74.980 1.263 12.966 1.00 . A A . 41 LYS CD 1 1
17 24476 1 1 41 LYS CE C 73.931 1.166 14.077 1.00 . A A . 41 LYS CE 1 1
17 24477 1 1 41 LYS CG C 75.409 2.721 12.796 1.00 . A A . 41 LYS CG 1 1
17 24478 1 1 41 LYS H H 78.681 3.916 10.365 1.00 . A A . 41 LYS H 1 1
17 24479 1 1 41 LYS HA H 76.121 4.964 11.504 1.00 . A A . 41 LYS HA 1 1
17 24480 1 1 41 LYS HB2 H 75.904 2.598 10.708 1.00 . A A . 41 LYS HB2 1 1
17 24481 1 1 41 LYS HB3 H 77.218 2.150 11.797 1.00 . A A . 41 LYS HB3 1 1
17 24482 1 1 41 LYS HD2 H 74.562 0.899 12.039 1.00 . A A . 41 LYS HD2 1 1
17 24483 1 1 41 LYS HD3 H 75.839 0.665 13.232 1.00 . A A . 41 LYS HD3 1 1
17 24484 1 1 41 LYS HE2 H 73.751 0.130 14.330 1.00 . A A . 41 LYS HE2 1 1
17 24485 1 1 41 LYS HE3 H 74.253 1.716 14.947 1.00 . A A . 41 LYS HE3 1 1
17 24486 1 1 41 LYS HG2 H 75.877 3.069 13.705 1.00 . A A . 41 LYS HG2 1 1
17 24487 1 1 41 LYS HG3 H 74.542 3.327 12.584 1.00 . A A . 41 LYS HG3 1 1
17 24488 1 1 41 LYS HZ1 H 71.889 1.569 14.121 1.00 . A A . 41 LYS HZ1 1 1
17 24489 1 1 41 LYS HZ2 H 72.526 1.405 12.555 1.00 . A A . 41 LYS HZ2 1 1
17 24490 1 1 41 LYS HZ3 H 72.823 2.816 13.454 1.00 . A A . 41 LYS HZ3 1 1
17 24491 1 1 41 LYS N N 77.791 4.321 10.353 1.00 . A A . 41 LYS N 1 1
17 24492 1 1 41 LYS NZ N 72.700 1.786 13.508 1.00 . A A . 41 LYS NZ 1 1
17 24493 1 1 41 LYS O O 78.950 4.195 12.857 1.00 . A A . 41 LYS O 1 1
17 24494 1 1 42 TYR C C 77.619 4.670 16.174 1.00 . A A . 42 TYR C 1 1
17 24495 1 1 42 TYR CA C 78.023 5.568 15.002 1.00 . A A . 42 TYR CA 1 1
17 24496 1 1 42 TYR CB C 77.679 7.028 15.295 1.00 . A A . 42 TYR CB 1 1
17 24497 1 1 42 TYR CD1 C 79.951 7.995 15.921 1.00 . A A . 42 TYR CD1 1 1
17 24498 1 1 42 TYR CD2 C 78.245 7.666 17.700 1.00 . A A . 42 TYR CD2 1 1
17 24499 1 1 42 TYR CE1 C 80.868 8.512 16.895 1.00 . A A . 42 TYR CE1 1 1
17 24500 1 1 42 TYR CE2 C 79.163 8.182 18.674 1.00 . A A . 42 TYR CE2 1 1
17 24501 1 1 42 TYR CG C 78.640 7.571 16.323 1.00 . A A . 42 TYR CG 1 1
17 24502 1 1 42 TYR CZ C 80.474 8.606 18.272 1.00 . A A . 42 TYR CZ 1 1
17 24503 1 1 42 TYR H H 76.300 5.508 13.699 1.00 . A A . 42 TYR H 1 1
17 24504 1 1 42 TYR HA H 79.080 5.474 14.804 1.00 . A A . 42 TYR HA 1 1
17 24505 1 1 42 TYR HB2 H 77.757 7.606 14.385 1.00 . A A . 42 TYR HB2 1 1
17 24506 1 1 42 TYR HB3 H 76.670 7.091 15.676 1.00 . A A . 42 TYR HB3 1 1
17 24507 1 1 42 TYR HD1 H 80.246 7.924 14.885 1.00 . A A . 42 TYR HD1 1 1
17 24508 1 1 42 TYR HD2 H 77.259 7.346 18.002 1.00 . A A . 42 TYR HD2 1 1
17 24509 1 1 42 TYR HE1 H 81.855 8.829 16.591 1.00 . A A . 42 TYR HE1 1 1
17 24510 1 1 42 TYR HE2 H 78.867 8.254 19.711 1.00 . A A . 42 TYR HE2 1 1
17 24511 1 1 42 TYR HH H 81.016 9.945 19.521 1.00 . A A . 42 TYR HH 1 1
17 24512 1 1 42 TYR N N 77.233 5.220 13.780 1.00 . A A . 42 TYR N 1 1
17 24513 1 1 42 TYR O O 76.452 4.569 16.509 1.00 . A A . 42 TYR O 1 1
17 24514 1 1 42 TYR OH O 81.357 9.103 19.209 1.00 . A A . 42 TYR OH 1 1
17 24515 1 1 43 GLU C C 79.222 3.557 19.174 1.00 . A A . 43 GLU C 1 1
17 24516 1 1 43 GLU CA C 78.265 3.221 18.025 1.00 . A A . 43 GLU CA 1 1
17 24517 1 1 43 GLU CB C 78.446 1.771 17.559 1.00 . A A . 43 GLU CB 1 1
17 24518 1 1 43 GLU CD C 80.024 0.123 16.526 1.00 . A A . 43 GLU CD 1 1
17 24519 1 1 43 GLU CG C 79.884 1.546 17.072 1.00 . A A . 43 GLU CG 1 1
17 24520 1 1 43 GLU H H 79.517 4.194 16.563 1.00 . A A . 43 GLU H 1 1
17 24521 1 1 43 GLU HA H 77.243 3.381 18.333 1.00 . A A . 43 GLU HA 1 1
17 24522 1 1 43 GLU HB2 H 78.238 1.103 18.380 1.00 . A A . 43 GLU HB2 1 1
17 24523 1 1 43 GLU HB3 H 77.762 1.568 16.749 1.00 . A A . 43 GLU HB3 1 1
17 24524 1 1 43 GLU HG2 H 80.115 2.257 16.291 1.00 . A A . 43 GLU HG2 1 1
17 24525 1 1 43 GLU HG3 H 80.568 1.682 17.896 1.00 . A A . 43 GLU HG3 1 1
17 24526 1 1 43 GLU N N 78.580 4.064 16.832 1.00 . A A . 43 GLU N 1 1
17 24527 1 1 43 GLU O O 80.422 3.637 18.990 1.00 . A A . 43 GLU O 1 1
17 24528 1 1 43 GLU OE1 O 79.060 -0.375 15.966 1.00 . A A . 43 GLU OE1 1 1
17 24529 1 1 43 GLU OE2 O 81.095 -0.443 16.673 1.00 . A A . 43 GLU OE2 1 1
17 24530 1 1 44 GLY C C 80.312 5.482 21.181 1.00 . A A . 44 GLY C 1 1
17 24531 1 1 44 GLY CA C 79.549 4.193 21.508 1.00 . A A . 44 GLY CA 1 1
17 24532 1 1 44 GLY H H 77.716 3.769 20.454 1.00 . A A . 44 GLY H 1 1
17 24533 1 1 44 GLY HA2 H 78.926 4.353 22.376 1.00 . A A . 44 GLY HA2 1 1
17 24534 1 1 44 GLY HA3 H 80.255 3.403 21.712 1.00 . A A . 44 GLY HA3 1 1
17 24535 1 1 44 GLY N N 78.690 3.804 20.347 1.00 . A A . 44 GLY N 1 1
17 24536 1 1 44 GLY O O 79.731 6.462 20.751 1.00 . A A . 44 GLY O 1 1
17 24537 1 1 45 GLU C C 83.222 6.497 19.725 1.00 . A A . 45 GLU C 1 1
17 24538 1 1 45 GLU CA C 82.430 6.683 21.034 1.00 . A A . 45 GLU CA 1 1
17 24539 1 1 45 GLU CB C 83.372 6.874 22.237 1.00 . A A . 45 GLU CB 1 1
17 24540 1 1 45 GLU CD C 85.313 5.957 23.525 1.00 . A A . 45 GLU CD 1 1
17 24541 1 1 45 GLU CG C 84.367 5.707 22.350 1.00 . A A . 45 GLU CG 1 1
17 24542 1 1 45 GLU H H 82.047 4.661 21.686 1.00 . A A . 45 GLU H 1 1
17 24543 1 1 45 GLU HA H 81.786 7.544 20.947 1.00 . A A . 45 GLU HA 1 1
17 24544 1 1 45 GLU HB2 H 83.921 7.797 22.114 1.00 . A A . 45 GLU HB2 1 1
17 24545 1 1 45 GLU HB3 H 82.786 6.928 23.142 1.00 . A A . 45 GLU HB3 1 1
17 24546 1 1 45 GLU HG2 H 83.829 4.786 22.514 1.00 . A A . 45 GLU HG2 1 1
17 24547 1 1 45 GLU HG3 H 84.941 5.633 21.438 1.00 . A A . 45 GLU HG3 1 1
17 24548 1 1 45 GLU N N 81.611 5.473 21.358 1.00 . A A . 45 GLU N 1 1
17 24549 1 1 45 GLU O O 84.156 7.234 19.462 1.00 . A A . 45 GLU O 1 1
17 24550 1 1 45 GLU OE1 O 86.142 6.845 23.414 1.00 . A A . 45 GLU OE1 1 1
17 24551 1 1 45 GLU OE2 O 85.191 5.258 24.517 1.00 . A A . 45 GLU OE2 1 1
17 24552 1 1 46 GLU C C 82.727 5.078 16.462 1.00 . A A . 46 GLU C 1 1
17 24553 1 1 46 GLU CA C 83.672 5.252 17.674 1.00 . A A . 46 GLU CA 1 1
17 24554 1 1 46 GLU CB C 84.468 3.964 17.941 1.00 . A A . 46 GLU CB 1 1
17 24555 1 1 46 GLU CD C 83.976 1.989 19.420 1.00 . A A . 46 GLU CD 1 1
17 24556 1 1 46 GLU CG C 83.519 2.779 18.189 1.00 . A A . 46 GLU CG 1 1
17 24557 1 1 46 GLU H H 82.161 4.900 19.172 1.00 . A A . 46 GLU H 1 1
17 24558 1 1 46 GLU HA H 84.357 6.065 17.506 1.00 . A A . 46 GLU HA 1 1
17 24559 1 1 46 GLU HB2 H 85.091 3.749 17.085 1.00 . A A . 46 GLU HB2 1 1
17 24560 1 1 46 GLU HB3 H 85.097 4.111 18.808 1.00 . A A . 46 GLU HB3 1 1
17 24561 1 1 46 GLU HG2 H 82.516 3.143 18.350 1.00 . A A . 46 GLU HG2 1 1
17 24562 1 1 46 GLU HG3 H 83.528 2.129 17.327 1.00 . A A . 46 GLU HG3 1 1
17 24563 1 1 46 GLU N N 82.894 5.499 18.930 1.00 . A A . 46 GLU N 1 1
17 24564 1 1 46 GLU O O 81.909 4.176 16.456 1.00 . A A . 46 GLU O 1 1
17 24565 1 1 46 GLU OE1 O 85.138 1.619 19.464 1.00 . A A . 46 GLU OE1 1 1
17 24566 1 1 46 GLU OE2 O 83.156 1.768 20.295 1.00 . A A . 46 GLU OE2 1 1
17 24567 1 1 47 PRO C C 82.661 4.467 13.406 1.00 . A A . 47 PRO C 1 1
17 24568 1 1 47 PRO CA C 82.135 5.685 14.180 1.00 . A A . 47 PRO CA 1 1
17 24569 1 1 47 PRO CB C 82.356 6.976 13.379 1.00 . A A . 47 PRO CB 1 1
17 24570 1 1 47 PRO CD C 83.844 7.008 15.295 1.00 . A A . 47 PRO CD 1 1
17 24571 1 1 47 PRO CG C 83.210 7.866 14.235 1.00 . A A . 47 PRO CG 1 1
17 24572 1 1 47 PRO HA H 81.087 5.566 14.407 1.00 . A A . 47 PRO HA 1 1
17 24573 1 1 47 PRO HB2 H 82.860 6.758 12.448 1.00 . A A . 47 PRO HB2 1 1
17 24574 1 1 47 PRO HB3 H 81.409 7.457 13.184 1.00 . A A . 47 PRO HB3 1 1
17 24575 1 1 47 PRO HD2 H 84.821 6.673 14.976 1.00 . A A . 47 PRO HD2 1 1
17 24576 1 1 47 PRO HD3 H 83.909 7.543 16.230 1.00 . A A . 47 PRO HD3 1 1
17 24577 1 1 47 PRO HG2 H 83.975 8.330 13.630 1.00 . A A . 47 PRO HG2 1 1
17 24578 1 1 47 PRO HG3 H 82.599 8.625 14.701 1.00 . A A . 47 PRO HG3 1 1
17 24579 1 1 47 PRO N N 82.919 5.877 15.423 1.00 . A A . 47 PRO N 1 1
17 24580 1 1 47 PRO O O 83.852 4.337 13.182 1.00 . A A . 47 PRO O 1 1
17 24581 1 1 48 LYS C C 81.739 2.799 10.570 1.00 . A A . 48 LYS C 1 1
17 24582 1 1 48 LYS CA C 82.197 2.525 12.004 1.00 . A A . 48 LYS CA 1 1
17 24583 1 1 48 LYS CB C 81.496 1.285 12.560 1.00 . A A . 48 LYS CB 1 1
17 24584 1 1 48 LYS CD C 83.426 0.668 14.014 1.00 . A A . 48 LYS CD 1 1
17 24585 1 1 48 LYS CE C 83.831 0.213 15.419 1.00 . A A . 48 LYS CE 1 1
17 24586 1 1 48 LYS CG C 81.943 1.040 14.001 1.00 . A A . 48 LYS CG 1 1
17 24587 1 1 48 LYS H H 80.824 3.838 13.013 1.00 . A A . 48 LYS H 1 1
17 24588 1 1 48 LYS HA H 83.268 2.395 12.041 1.00 . A A . 48 LYS HA 1 1
17 24589 1 1 48 LYS HB2 H 80.427 1.435 12.534 1.00 . A A . 48 LYS HB2 1 1
17 24590 1 1 48 LYS HB3 H 81.755 0.431 11.957 1.00 . A A . 48 LYS HB3 1 1
17 24591 1 1 48 LYS HD2 H 83.598 -0.135 13.311 1.00 . A A . 48 LYS HD2 1 1
17 24592 1 1 48 LYS HD3 H 84.015 1.527 13.731 1.00 . A A . 48 LYS HD3 1 1
17 24593 1 1 48 LYS HE2 H 84.825 0.568 15.655 1.00 . A A . 48 LYS HE2 1 1
17 24594 1 1 48 LYS HE3 H 83.121 0.567 16.150 1.00 . A A . 48 LYS HE3 1 1
17 24595 1 1 48 LYS HG2 H 81.789 1.936 14.585 1.00 . A A . 48 LYS HG2 1 1
17 24596 1 1 48 LYS HG3 H 81.367 0.230 14.424 1.00 . A A . 48 LYS HG3 1 1
17 24597 1 1 48 LYS HZ1 H 84.233 -1.661 16.228 1.00 . A A . 48 LYS HZ1 1 1
17 24598 1 1 48 LYS HZ2 H 84.349 -1.598 14.535 1.00 . A A . 48 LYS HZ2 1 1
17 24599 1 1 48 LYS HZ3 H 82.825 -1.604 15.284 1.00 . A A . 48 LYS HZ3 1 1
17 24600 1 1 48 LYS N N 81.774 3.652 12.892 1.00 . A A . 48 LYS N 1 1
17 24601 1 1 48 LYS NZ N 83.808 -1.275 15.363 1.00 . A A . 48 LYS NZ 1 1
17 24602 1 1 48 LYS O O 80.646 3.286 10.350 1.00 . A A . 48 LYS O 1 1
17 24603 1 1 49 GLU C C 82.584 1.650 7.274 1.00 . A A . 49 GLU C 1 1
17 24604 1 1 49 GLU CA C 82.217 2.825 8.182 1.00 . A A . 49 GLU CA 1 1
17 24605 1 1 49 GLU CB C 83.034 4.063 7.811 1.00 . A A . 49 GLU CB 1 1
17 24606 1 1 49 GLU CD C 83.384 6.512 8.304 1.00 . A A . 49 GLU CD 1 1
17 24607 1 1 49 GLU CG C 82.629 5.237 8.712 1.00 . A A . 49 GLU CG 1 1
17 24608 1 1 49 GLU H H 83.465 2.168 9.813 1.00 . A A . 49 GLU H 1 1
17 24609 1 1 49 GLU HA H 81.164 3.043 8.103 1.00 . A A . 49 GLU HA 1 1
17 24610 1 1 49 GLU HB2 H 84.086 3.854 7.942 1.00 . A A . 49 GLU HB2 1 1
17 24611 1 1 49 GLU HB3 H 82.846 4.323 6.780 1.00 . A A . 49 GLU HB3 1 1
17 24612 1 1 49 GLU HG2 H 81.567 5.406 8.622 1.00 . A A . 49 GLU HG2 1 1
17 24613 1 1 49 GLU HG3 H 82.866 4.995 9.738 1.00 . A A . 49 GLU HG3 1 1
17 24614 1 1 49 GLU N N 82.581 2.532 9.602 1.00 . A A . 49 GLU N 1 1
17 24615 1 1 49 GLU O O 83.367 0.792 7.639 1.00 . A A . 49 GLU O 1 1
17 24616 1 1 49 GLU OE1 O 84.404 6.402 7.639 1.00 . A A . 49 GLU OE1 1 1
17 24617 1 1 49 GLU OE2 O 82.931 7.582 8.677 1.00 . A A . 49 GLU OE2 1 1
17 24618 1 1 50 GLY C C 82.047 0.999 3.698 1.00 . A A . 50 GLY C 1 1
17 24619 1 1 50 GLY CA C 82.365 0.537 5.120 1.00 . A A . 50 GLY CA 1 1
17 24620 1 1 50 GLY H H 81.425 2.342 5.819 1.00 . A A . 50 GLY H 1 1
17 24621 1 1 50 GLY HA2 H 83.411 0.283 5.197 1.00 . A A . 50 GLY HA2 1 1
17 24622 1 1 50 GLY HA3 H 81.763 -0.327 5.349 1.00 . A A . 50 GLY HA3 1 1
17 24623 1 1 50 GLY N N 82.040 1.628 6.084 1.00 . A A . 50 GLY N 1 1
17 24624 1 1 50 GLY O O 80.989 1.536 3.441 1.00 . A A . 50 GLY O 1 1
17 24625 1 1 51 THR C C 82.729 -0.167 0.470 1.00 . A A . 51 THR C 1 1
17 24626 1 1 51 THR CA C 82.655 1.088 1.340 1.00 . A A . 51 THR CA 1 1
17 24627 1 1 51 THR CB C 83.766 2.063 0.939 1.00 . A A . 51 THR CB 1 1
17 24628 1 1 51 THR CG2 C 83.351 2.815 -0.328 1.00 . A A . 51 THR CG2 1 1
17 24629 1 1 51 THR H H 83.754 0.253 2.997 1.00 . A A . 51 THR H 1 1
17 24630 1 1 51 THR HA H 81.690 1.563 1.246 1.00 . A A . 51 THR HA 1 1
17 24631 1 1 51 THR HB H 84.673 1.513 0.743 1.00 . A A . 51 THR HB 1 1
17 24632 1 1 51 THR HG1 H 84.824 2.764 2.413 1.00 . A A . 51 THR HG1 1 1
17 24633 1 1 51 THR HG21 H 82.909 3.763 -0.055 1.00 . A A . 51 THR HG21 1 1
17 24634 1 1 51 THR HG22 H 82.629 2.228 -0.880 1.00 . A A . 51 THR HG22 1 1
17 24635 1 1 51 THR HG23 H 84.219 2.988 -0.946 1.00 . A A . 51 THR HG23 1 1
17 24636 1 1 51 THR N N 82.930 0.732 2.765 1.00 . A A . 51 THR N 1 1
17 24637 1 1 51 THR O O 83.643 -0.963 0.605 1.00 . A A . 51 THR O 1 1
17 24638 1 1 51 THR OG1 O 83.991 2.990 1.990 1.00 . A A . 51 THR OG1 1 1
17 24639 1 1 52 PHE C C 81.144 -1.199 -2.703 1.00 . A A . 52 PHE C 1 1
17 24640 1 1 52 PHE CA C 81.881 -1.496 -1.383 1.00 . A A . 52 PHE CA 1 1
17 24641 1 1 52 PHE CB C 81.241 -2.665 -0.596 1.00 . A A . 52 PHE CB 1 1
17 24642 1 1 52 PHE CD1 C 79.127 -1.536 0.322 1.00 . A A . 52 PHE CD1 1 1
17 24643 1 1 52 PHE CD2 C 78.904 -3.400 -1.307 1.00 . A A . 52 PHE CD2 1 1
17 24644 1 1 52 PHE CE1 C 77.697 -1.414 0.374 1.00 . A A . 52 PHE CE1 1 1
17 24645 1 1 52 PHE CE2 C 77.478 -3.277 -1.256 1.00 . A A . 52 PHE CE2 1 1
17 24646 1 1 52 PHE CG C 79.729 -2.531 -0.520 1.00 . A A . 52 PHE CG 1 1
17 24647 1 1 52 PHE CZ C 76.873 -2.285 -0.417 1.00 . A A . 52 PHE CZ 1 1
17 24648 1 1 52 PHE H H 81.116 0.359 -0.573 1.00 . A A . 52 PHE H 1 1
17 24649 1 1 52 PHE HA H 82.913 -1.731 -1.593 1.00 . A A . 52 PHE HA 1 1
17 24650 1 1 52 PHE HB2 H 81.486 -3.595 -1.084 1.00 . A A . 52 PHE HB2 1 1
17 24651 1 1 52 PHE HB3 H 81.646 -2.677 0.406 1.00 . A A . 52 PHE HB3 1 1
17 24652 1 1 52 PHE HD1 H 79.748 -0.882 0.915 1.00 . A A . 52 PHE HD1 1 1
17 24653 1 1 52 PHE HD2 H 79.359 -4.148 -1.940 1.00 . A A . 52 PHE HD2 1 1
17 24654 1 1 52 PHE HE1 H 77.241 -0.667 1.006 1.00 . A A . 52 PHE HE1 1 1
17 24655 1 1 52 PHE HE2 H 76.859 -3.933 -1.849 1.00 . A A . 52 PHE HE2 1 1
17 24656 1 1 52 PHE HZ H 75.799 -2.194 -0.384 1.00 . A A . 52 PHE HZ 1 1
17 24657 1 1 52 PHE N N 81.815 -0.322 -0.458 1.00 . A A . 52 PHE N 1 1
17 24658 1 1 52 PHE O O 80.406 -0.236 -2.808 1.00 . A A . 52 PHE O 1 1
17 24659 1 1 53 THR C C 79.327 -2.987 -4.921 1.00 . A A . 53 THR C 1 1
17 24660 1 1 53 THR CA C 80.458 -1.958 -4.915 1.00 . A A . 53 THR CA 1 1
17 24661 1 1 53 THR CB C 81.448 -2.243 -6.045 1.00 . A A . 53 THR CB 1 1
17 24662 1 1 53 THR CG2 C 80.755 -2.050 -7.396 1.00 . A A . 53 THR CG2 1 1
17 24663 1 1 53 THR H H 81.780 -2.903 -3.503 1.00 . A A . 53 THR H 1 1
17 24664 1 1 53 THR HA H 80.063 -0.959 -5.010 1.00 . A A . 53 THR HA 1 1
17 24665 1 1 53 THR HB H 81.800 -3.260 -5.969 1.00 . A A . 53 THR HB 1 1
17 24666 1 1 53 THR HG1 H 83.054 -1.590 -5.161 1.00 . A A . 53 THR HG1 1 1
17 24667 1 1 53 THR HG21 H 80.130 -2.906 -7.606 1.00 . A A . 53 THR HG21 1 1
17 24668 1 1 53 THR HG22 H 81.500 -1.951 -8.172 1.00 . A A . 53 THR HG22 1 1
17 24669 1 1 53 THR HG23 H 80.147 -1.159 -7.363 1.00 . A A . 53 THR HG23 1 1
17 24670 1 1 53 THR N N 81.250 -2.093 -3.656 1.00 . A A . 53 THR N 1 1
17 24671 1 1 53 THR O O 79.490 -4.097 -4.444 1.00 . A A . 53 THR O 1 1
17 24672 1 1 53 THR OG1 O 82.550 -1.351 -5.943 1.00 . A A . 53 THR OG1 1 1
17 24673 1 1 54 ALA C C 76.166 -3.398 -6.628 1.00 . A A . 54 ALA C 1 1
17 24674 1 1 54 ALA CA C 76.993 -3.528 -5.350 1.00 . A A . 54 ALA CA 1 1
17 24675 1 1 54 ALA CB C 76.176 -3.081 -4.133 1.00 . A A . 54 ALA CB 1 1
17 24676 1 1 54 ALA H H 78.051 -1.688 -5.716 1.00 . A A . 54 ALA H 1 1
17 24677 1 1 54 ALA HA H 77.321 -4.543 -5.219 1.00 . A A . 54 ALA HA 1 1
17 24678 1 1 54 ALA HB1 H 75.855 -3.948 -3.574 1.00 . A A . 54 ALA HB1 1 1
17 24679 1 1 54 ALA HB2 H 75.310 -2.526 -4.462 1.00 . A A . 54 ALA HB2 1 1
17 24680 1 1 54 ALA HB3 H 76.784 -2.451 -3.499 1.00 . A A . 54 ALA HB3 1 1
17 24681 1 1 54 ALA N N 78.164 -2.603 -5.389 1.00 . A A . 54 ALA N 1 1
17 24682 1 1 54 ALA O O 75.979 -2.314 -7.145 1.00 . A A . 54 ALA O 1 1
17 24683 1 1 55 ARG C C 73.268 -4.295 -7.836 1.00 . A A . 55 ARG C 1 1
17 24684 1 1 55 ARG CA C 74.722 -4.436 -8.288 1.00 . A A . 55 ARG CA 1 1
17 24685 1 1 55 ARG CB C 74.932 -5.763 -9.014 1.00 . A A . 55 ARG CB 1 1
17 24686 1 1 55 ARG CD C 74.492 -7.007 -11.141 1.00 . A A . 55 ARG CD 1 1
17 24687 1 1 55 ARG CG C 74.419 -5.641 -10.451 1.00 . A A . 55 ARG CG 1 1
17 24688 1 1 55 ARG CZ C 74.542 -7.648 -13.522 1.00 . A A . 55 ARG CZ 1 1
17 24689 1 1 55 ARG H H 75.741 -5.341 -6.622 1.00 . A A . 55 ARG H 1 1
17 24690 1 1 55 ARG HA H 74.999 -3.614 -8.930 1.00 . A A . 55 ARG HA 1 1
17 24691 1 1 55 ARG HB2 H 75.983 -6.006 -9.025 1.00 . A A . 55 ARG HB2 1 1
17 24692 1 1 55 ARG HB3 H 74.385 -6.543 -8.505 1.00 . A A . 55 ARG HB3 1 1
17 24693 1 1 55 ARG HD2 H 75.454 -7.464 -10.962 1.00 . A A . 55 ARG HD2 1 1
17 24694 1 1 55 ARG HD3 H 73.698 -7.646 -10.788 1.00 . A A . 55 ARG HD3 1 1
17 24695 1 1 55 ARG HE H 74.009 -5.836 -12.888 1.00 . A A . 55 ARG HE 1 1
17 24696 1 1 55 ARG HG2 H 73.395 -5.297 -10.439 1.00 . A A . 55 ARG HG2 1 1
17 24697 1 1 55 ARG HG3 H 75.030 -4.934 -10.991 1.00 . A A . 55 ARG HG3 1 1
17 24698 1 1 55 ARG HH11 H 75.090 -9.116 -12.253 1.00 . A A . 55 ARG HH11 1 1
17 24699 1 1 55 ARG HH12 H 75.113 -9.530 -13.931 1.00 . A A . 55 ARG HH12 1 1
17 24700 1 1 55 ARG HH21 H 74.058 -6.430 -15.036 1.00 . A A . 55 ARG HH21 1 1
17 24701 1 1 55 ARG HH22 H 74.536 -8.032 -15.487 1.00 . A A . 55 ARG HH22 1 1
17 24702 1 1 55 ARG N N 75.613 -4.491 -7.094 1.00 . A A . 55 ARG N 1 1
17 24703 1 1 55 ARG NE N 74.308 -6.725 -12.603 1.00 . A A . 55 ARG NE 1 1
17 24704 1 1 55 ARG NH1 N 74.946 -8.859 -13.207 1.00 . A A . 55 ARG NH1 1 1
17 24705 1 1 55 ARG NH2 N 74.364 -7.346 -14.780 1.00 . A A . 55 ARG NH2 1 1
17 24706 1 1 55 ARG O O 72.872 -4.840 -6.821 1.00 . A A . 55 ARG O 1 1
17 24707 1 1 56 VAL C C 70.239 -4.616 -8.588 1.00 . A A . 56 VAL C 1 1
17 24708 1 1 56 VAL CA C 71.045 -3.377 -8.202 1.00 . A A . 56 VAL CA 1 1
17 24709 1 1 56 VAL CB C 70.585 -2.143 -8.989 1.00 . A A . 56 VAL CB 1 1
17 24710 1 1 56 VAL CG1 C 69.087 -1.878 -8.754 1.00 . A A . 56 VAL CG1 1 1
17 24711 1 1 56 VAL CG2 C 71.398 -0.932 -8.525 1.00 . A A . 56 VAL CG2 1 1
17 24712 1 1 56 VAL H H 72.831 -3.141 -9.387 1.00 . A A . 56 VAL H 1 1
17 24713 1 1 56 VAL HA H 70.959 -3.190 -7.142 1.00 . A A . 56 VAL HA 1 1
17 24714 1 1 56 VAL HB H 70.758 -2.308 -10.043 1.00 . A A . 56 VAL HB 1 1
17 24715 1 1 56 VAL HG11 H 68.632 -2.744 -8.291 1.00 . A A . 56 VAL HG11 1 1
17 24716 1 1 56 VAL HG12 H 68.608 -1.687 -9.704 1.00 . A A . 56 VAL HG12 1 1
17 24717 1 1 56 VAL HG13 H 68.962 -1.021 -8.109 1.00 . A A . 56 VAL HG13 1 1
17 24718 1 1 56 VAL HG21 H 70.872 -0.436 -7.723 1.00 . A A . 56 VAL HG21 1 1
17 24719 1 1 56 VAL HG22 H 71.530 -0.248 -9.349 1.00 . A A . 56 VAL HG22 1 1
17 24720 1 1 56 VAL HG23 H 72.364 -1.260 -8.171 1.00 . A A . 56 VAL HG23 1 1
17 24721 1 1 56 VAL N N 72.478 -3.566 -8.579 1.00 . A A . 56 VAL N 1 1
17 24722 1 1 56 VAL O O 70.236 -5.037 -9.730 1.00 . A A . 56 VAL O 1 1
17 24723 1 1 57 GLY C C 67.229 -5.963 -8.019 1.00 . A A . 57 GLY C 1 1
17 24724 1 1 57 GLY CA C 68.699 -6.372 -7.918 1.00 . A A . 57 GLY CA 1 1
17 24725 1 1 57 GLY H H 69.558 -4.791 -6.736 1.00 . A A . 57 GLY H 1 1
17 24726 1 1 57 GLY HA2 H 69.010 -6.819 -8.851 1.00 . A A . 57 GLY HA2 1 1
17 24727 1 1 57 GLY HA3 H 68.814 -7.087 -7.119 1.00 . A A . 57 GLY HA3 1 1
17 24728 1 1 57 GLY N N 69.540 -5.175 -7.639 1.00 . A A . 57 GLY N 1 1
17 24729 1 1 57 GLY O O 66.894 -4.792 -8.095 1.00 . A A . 57 GLY O 1 1
17 24730 1 1 58 GLU C C 64.449 -5.784 -6.903 1.00 . A A . 58 GLU C 1 1
17 24731 1 1 58 GLU CA C 64.890 -6.628 -8.102 1.00 . A A . 58 GLU CA 1 1
17 24732 1 1 58 GLU CB C 64.192 -7.992 -8.086 1.00 . A A . 58 GLU CB 1 1
17 24733 1 1 58 GLU CD C 61.952 -9.157 -8.245 1.00 . A A . 58 GLU CD 1 1
17 24734 1 1 58 GLU CG C 62.689 -7.808 -8.330 1.00 . A A . 58 GLU CG 1 1
17 24735 1 1 58 GLU H H 66.659 -7.859 -7.942 1.00 . A A . 58 GLU H 1 1
17 24736 1 1 58 GLU HA H 64.670 -6.113 -9.025 1.00 . A A . 58 GLU HA 1 1
17 24737 1 1 58 GLU HB2 H 64.609 -8.618 -8.863 1.00 . A A . 58 GLU HB2 1 1
17 24738 1 1 58 GLU HB3 H 64.344 -8.463 -7.126 1.00 . A A . 58 GLU HB3 1 1
17 24739 1 1 58 GLU HG2 H 62.290 -7.138 -7.584 1.00 . A A . 58 GLU HG2 1 1
17 24740 1 1 58 GLU HG3 H 62.537 -7.381 -9.310 1.00 . A A . 58 GLU HG3 1 1
17 24741 1 1 58 GLU N N 66.351 -6.930 -8.010 1.00 . A A . 58 GLU N 1 1
17 24742 1 1 58 GLU O O 65.051 -5.820 -5.847 1.00 . A A . 58 GLU O 1 1
17 24743 1 1 58 GLU OE1 O 62.579 -10.155 -7.917 1.00 . A A . 58 GLU OE1 1 1
17 24744 1 1 58 GLU OE2 O 60.761 -9.167 -8.510 1.00 . A A . 58 GLU OE2 1 1
17 24745 1 1 59 GLN C C 64.004 -3.237 -5.383 1.00 . A A . 59 GLN C 1 1
17 24746 1 1 59 GLN CA C 62.898 -4.134 -5.964 1.00 . A A . 59 GLN CA 1 1
17 24747 1 1 59 GLN CB C 62.369 -5.094 -4.892 1.00 . A A . 59 GLN CB 1 1
17 24748 1 1 59 GLN CD C 60.533 -6.686 -4.316 1.00 . A A . 59 GLN CD 1 1
17 24749 1 1 59 GLN CG C 61.025 -5.669 -5.344 1.00 . A A . 59 GLN CG 1 1
17 24750 1 1 59 GLN H H 62.953 -4.995 -7.940 1.00 . A A . 59 GLN H 1 1
17 24751 1 1 59 GLN HA H 62.084 -3.523 -6.325 1.00 . A A . 59 GLN HA 1 1
17 24752 1 1 59 GLN HB2 H 63.076 -5.898 -4.748 1.00 . A A . 59 GLN HB2 1 1
17 24753 1 1 59 GLN HB3 H 62.236 -4.560 -3.964 1.00 . A A . 59 GLN HB3 1 1
17 24754 1 1 59 GLN HE21 H 61.126 -8.253 -5.380 1.00 . A A . 59 GLN HE21 1 1
17 24755 1 1 59 GLN HE22 H 60.382 -8.622 -3.900 1.00 . A A . 59 GLN HE22 1 1
17 24756 1 1 59 GLN HG2 H 60.305 -4.869 -5.433 1.00 . A A . 59 GLN HG2 1 1
17 24757 1 1 59 GLN HG3 H 61.142 -6.153 -6.299 1.00 . A A . 59 GLN HG3 1 1
17 24758 1 1 59 GLN N N 63.407 -5.008 -7.071 1.00 . A A . 59 GLN N 1 1
17 24759 1 1 59 GLN NE2 N 60.693 -7.960 -4.551 1.00 . A A . 59 GLN NE2 1 1
17 24760 1 1 59 GLN O O 63.814 -2.642 -4.336 1.00 . A A . 59 GLN O 1 1
17 24761 1 1 59 GLN OE1 O 59.996 -6.321 -3.288 1.00 . A A . 59 GLN OE1 1 1
17 24762 1 1 60 GLY C C 66.907 -2.506 -4.495 1.00 . A A . 60 GLY C 1 1
17 24763 1 1 60 GLY CA C 66.073 -1.974 -5.666 1.00 . A A . 60 GLY CA 1 1
17 24764 1 1 60 GLY H H 65.160 -3.394 -7.013 1.00 . A A . 60 GLY H 1 1
17 24765 1 1 60 GLY HA2 H 66.729 -1.728 -6.488 1.00 . A A . 60 GLY HA2 1 1
17 24766 1 1 60 GLY HA3 H 65.550 -1.085 -5.348 1.00 . A A . 60 GLY HA3 1 1
17 24767 1 1 60 GLY N N 65.073 -2.997 -6.117 1.00 . A A . 60 GLY N 1 1
17 24768 1 1 60 GLY O O 67.442 -1.733 -3.716 1.00 . A A . 60 GLY O 1 1
17 24769 1 1 61 SER C C 69.217 -4.352 -3.423 1.00 . A A . 61 SER C 1 1
17 24770 1 1 61 SER CA C 67.709 -4.374 -3.153 1.00 . A A . 61 SER CA 1 1
17 24771 1 1 61 SER CB C 67.212 -5.815 -3.016 1.00 . A A . 61 SER CB 1 1
17 24772 1 1 61 SER H H 66.486 -4.404 -4.929 1.00 . A A . 61 SER H 1 1
17 24773 1 1 61 SER HA H 67.480 -3.818 -2.256 1.00 . A A . 61 SER HA 1 1
17 24774 1 1 61 SER HB2 H 67.550 -6.395 -3.859 1.00 . A A . 61 SER HB2 1 1
17 24775 1 1 61 SER HB3 H 67.605 -6.245 -2.105 1.00 . A A . 61 SER HB3 1 1
17 24776 1 1 61 SER HG H 65.504 -6.696 -2.716 1.00 . A A . 61 SER HG 1 1
17 24777 1 1 61 SER N N 66.965 -3.806 -4.319 1.00 . A A . 61 SER N 1 1
17 24778 1 1 61 SER O O 69.660 -4.619 -4.525 1.00 . A A . 61 SER O 1 1
17 24779 1 1 61 SER OG O 65.791 -5.820 -2.984 1.00 . A A . 61 SER OG 1 1
17 24780 1 1 62 VAL C C 72.087 -4.922 -1.325 1.00 . A A . 62 VAL C 1 1
17 24781 1 1 62 VAL CA C 71.488 -4.204 -2.543 1.00 . A A . 62 VAL CA 1 1
17 24782 1 1 62 VAL CB C 71.957 -2.744 -2.624 1.00 . A A . 62 VAL CB 1 1
17 24783 1 1 62 VAL CG1 C 71.557 -1.987 -1.354 1.00 . A A . 62 VAL CG1 1 1
17 24784 1 1 62 VAL CG2 C 73.479 -2.704 -2.778 1.00 . A A . 62 VAL CG2 1 1
17 24785 1 1 62 VAL H H 69.609 -3.988 -1.515 1.00 . A A . 62 VAL H 1 1
17 24786 1 1 62 VAL HA H 71.751 -4.725 -3.451 1.00 . A A . 62 VAL HA 1 1
17 24787 1 1 62 VAL HB H 71.497 -2.271 -3.479 1.00 . A A . 62 VAL HB 1 1
17 24788 1 1 62 VAL HG11 H 71.805 -0.943 -1.465 1.00 . A A . 62 VAL HG11 1 1
17 24789 1 1 62 VAL HG12 H 72.091 -2.397 -0.508 1.00 . A A . 62 VAL HG12 1 1
17 24790 1 1 62 VAL HG13 H 70.495 -2.090 -1.193 1.00 . A A . 62 VAL HG13 1 1
17 24791 1 1 62 VAL HG21 H 73.942 -2.804 -1.806 1.00 . A A . 62 VAL HG21 1 1
17 24792 1 1 62 VAL HG22 H 73.771 -1.764 -3.220 1.00 . A A . 62 VAL HG22 1 1
17 24793 1 1 62 VAL HG23 H 73.798 -3.517 -3.413 1.00 . A A . 62 VAL HG23 1 1
17 24794 1 1 62 VAL N N 70.002 -4.131 -2.400 1.00 . A A . 62 VAL N 1 1
17 24795 1 1 62 VAL O O 71.525 -4.884 -0.246 1.00 . A A . 62 VAL O 1 1
17 24796 1 1 63 ILE C C 75.061 -5.936 0.068 1.00 . A A . 63 ILE C 1 1
17 24797 1 1 63 ILE CA C 73.710 -6.492 -0.397 1.00 . A A . 63 ILE CA 1 1
17 24798 1 1 63 ILE CB C 73.894 -7.902 -0.980 1.00 . A A . 63 ILE CB 1 1
17 24799 1 1 63 ILE CD1 C 71.473 -8.456 -0.505 1.00 . A A . 63 ILE CD1 1 1
17 24800 1 1 63 ILE CG1 C 72.572 -8.427 -1.574 1.00 . A A . 63 ILE CG1 1 1
17 24801 1 1 63 ILE CG2 C 74.367 -8.852 0.124 1.00 . A A . 63 ILE CG2 1 1
17 24802 1 1 63 ILE H H 73.537 -5.741 -2.416 1.00 . A A . 63 ILE H 1 1
17 24803 1 1 63 ILE HA H 73.015 -6.523 0.427 1.00 . A A . 63 ILE HA 1 1
17 24804 1 1 63 ILE HB H 74.645 -7.866 -1.757 1.00 . A A . 63 ILE HB 1 1
17 24805 1 1 63 ILE HD11 H 70.549 -8.793 -0.950 1.00 . A A . 63 ILE HD11 1 1
17 24806 1 1 63 ILE HD12 H 71.336 -7.463 -0.102 1.00 . A A . 63 ILE HD12 1 1
17 24807 1 1 63 ILE HD13 H 71.758 -9.131 0.288 1.00 . A A . 63 ILE HD13 1 1
17 24808 1 1 63 ILE HG12 H 72.264 -7.781 -2.384 1.00 . A A . 63 ILE HG12 1 1
17 24809 1 1 63 ILE HG13 H 72.724 -9.427 -1.955 1.00 . A A . 63 ILE HG13 1 1
17 24810 1 1 63 ILE HG21 H 75.445 -8.826 0.184 1.00 . A A . 63 ILE HG21 1 1
17 24811 1 1 63 ILE HG22 H 74.044 -9.857 -0.103 1.00 . A A . 63 ILE HG22 1 1
17 24812 1 1 63 ILE HG23 H 73.946 -8.543 1.069 1.00 . A A . 63 ILE HG23 1 1
17 24813 1 1 63 ILE N N 73.154 -5.664 -1.518 1.00 . A A . 63 ILE N 1 1
17 24814 1 1 63 ILE O O 76.023 -5.927 -0.679 1.00 . A A . 63 ILE O 1 1
17 24815 1 1 64 ILE C C 77.341 -6.473 2.179 1.00 . A A . 64 ILE C 1 1
17 24816 1 1 64 ILE CA C 76.499 -5.211 1.904 1.00 . A A . 64 ILE CA 1 1
17 24817 1 1 64 ILE CB C 76.173 -4.477 3.212 1.00 . A A . 64 ILE CB 1 1
17 24818 1 1 64 ILE CD1 C 74.751 -2.686 4.218 1.00 . A A . 64 ILE CD1 1 1
17 24819 1 1 64 ILE CG1 C 75.307 -3.251 2.911 1.00 . A A . 64 ILE CG1 1 1
17 24820 1 1 64 ILE CG2 C 77.471 -4.023 3.886 1.00 . A A . 64 ILE CG2 1 1
17 24821 1 1 64 ILE H H 74.402 -5.726 1.935 1.00 . A A . 64 ILE H 1 1
17 24822 1 1 64 ILE HA H 77.018 -4.550 1.226 1.00 . A A . 64 ILE HA 1 1
17 24823 1 1 64 ILE HB H 75.640 -5.144 3.874 1.00 . A A . 64 ILE HB 1 1
17 24824 1 1 64 ILE HD11 H 74.056 -1.888 4.000 1.00 . A A . 64 ILE HD11 1 1
17 24825 1 1 64 ILE HD12 H 75.562 -2.301 4.819 1.00 . A A . 64 ILE HD12 1 1
17 24826 1 1 64 ILE HD13 H 74.240 -3.468 4.761 1.00 . A A . 64 ILE HD13 1 1
17 24827 1 1 64 ILE HG12 H 75.907 -2.499 2.418 1.00 . A A . 64 ILE HG12 1 1
17 24828 1 1 64 ILE HG13 H 74.489 -3.537 2.268 1.00 . A A . 64 ILE HG13 1 1
17 24829 1 1 64 ILE HG21 H 78.120 -4.873 4.028 1.00 . A A . 64 ILE HG21 1 1
17 24830 1 1 64 ILE HG22 H 77.242 -3.580 4.844 1.00 . A A . 64 ILE HG22 1 1
17 24831 1 1 64 ILE HG23 H 77.964 -3.292 3.261 1.00 . A A . 64 ILE HG23 1 1
17 24832 1 1 64 ILE N N 75.171 -5.608 1.334 1.00 . A A . 64 ILE N 1 1
17 24833 1 1 64 ILE O O 76.801 -7.481 2.578 1.00 . A A . 64 ILE O 1 1
17 24834 1 1 65 PRO C C 79.535 -7.968 3.667 1.00 . A A . 65 PRO C 1 1
17 24835 1 1 65 PRO CA C 79.516 -7.583 2.182 1.00 . A A . 65 PRO CA 1 1
17 24836 1 1 65 PRO CB C 80.886 -7.090 1.719 1.00 . A A . 65 PRO CB 1 1
17 24837 1 1 65 PRO CD C 79.423 -5.237 1.489 1.00 . A A . 65 PRO CD 1 1
17 24838 1 1 65 PRO CG C 80.810 -5.616 1.914 1.00 . A A . 65 PRO CG 1 1
17 24839 1 1 65 PRO HA H 79.197 -8.415 1.576 1.00 . A A . 65 PRO HA 1 1
17 24840 1 1 65 PRO HB2 H 81.669 -7.519 2.330 1.00 . A A . 65 PRO HB2 1 1
17 24841 1 1 65 PRO HB3 H 81.042 -7.321 0.678 1.00 . A A . 65 PRO HB3 1 1
17 24842 1 1 65 PRO HD2 H 79.107 -4.326 1.981 1.00 . A A . 65 PRO HD2 1 1
17 24843 1 1 65 PRO HD3 H 79.357 -5.146 0.418 1.00 . A A . 65 PRO HD3 1 1
17 24844 1 1 65 PRO HG2 H 80.966 -5.373 2.955 1.00 . A A . 65 PRO HG2 1 1
17 24845 1 1 65 PRO HG3 H 81.536 -5.114 1.292 1.00 . A A . 65 PRO HG3 1 1
17 24846 1 1 65 PRO N N 78.638 -6.395 1.954 1.00 . A A . 65 PRO N 1 1
17 24847 1 1 65 PRO O O 79.695 -7.132 4.536 1.00 . A A . 65 PRO O 1 1
17 24848 1 1 66 LYS C C 80.671 -9.263 6.097 1.00 . A A . 66 LYS C 1 1
17 24849 1 1 66 LYS CA C 79.390 -9.707 5.386 1.00 . A A . 66 LYS CA 1 1
17 24850 1 1 66 LYS CB C 79.327 -11.235 5.312 1.00 . A A . 66 LYS CB 1 1
17 24851 1 1 66 LYS CD C 79.199 -13.339 6.656 1.00 . A A . 66 LYS CD 1 1
17 24852 1 1 66 LYS CE C 78.920 -13.912 8.047 1.00 . A A . 66 LYS CE 1 1
17 24853 1 1 66 LYS CG C 79.200 -11.810 6.724 1.00 . A A . 66 LYS CG 1 1
17 24854 1 1 66 LYS H H 79.264 -9.886 3.233 1.00 . A A . 66 LYS H 1 1
17 24855 1 1 66 LYS HA H 78.523 -9.332 5.907 1.00 . A A . 66 LYS HA 1 1
17 24856 1 1 66 LYS HB2 H 78.472 -11.533 4.723 1.00 . A A . 66 LYS HB2 1 1
17 24857 1 1 66 LYS HB3 H 80.229 -11.611 4.852 1.00 . A A . 66 LYS HB3 1 1
17 24858 1 1 66 LYS HD2 H 78.433 -13.667 5.969 1.00 . A A . 66 LYS HD2 1 1
17 24859 1 1 66 LYS HD3 H 80.163 -13.685 6.314 1.00 . A A . 66 LYS HD3 1 1
17 24860 1 1 66 LYS HE2 H 79.461 -14.838 8.186 1.00 . A A . 66 LYS HE2 1 1
17 24861 1 1 66 LYS HE3 H 79.189 -13.199 8.810 1.00 . A A . 66 LYS HE3 1 1
17 24862 1 1 66 LYS HG2 H 80.034 -11.476 7.325 1.00 . A A . 66 LYS HG2 1 1
17 24863 1 1 66 LYS HG3 H 78.276 -11.471 7.169 1.00 . A A . 66 LYS HG3 1 1
17 24864 1 1 66 LYS HZ1 H 76.946 -13.247 8.058 1.00 . A A . 66 LYS HZ1 1 1
17 24865 1 1 66 LYS HZ2 H 77.202 -14.677 8.940 1.00 . A A . 66 LYS HZ2 1 1
17 24866 1 1 66 LYS HZ3 H 77.177 -14.716 7.242 1.00 . A A . 66 LYS HZ3 1 1
17 24867 1 1 66 LYS N N 79.381 -9.238 3.958 1.00 . A A . 66 LYS N 1 1
17 24868 1 1 66 LYS NZ N 77.450 -14.157 8.074 1.00 . A A . 66 LYS NZ 1 1
17 24869 1 1 66 LYS O O 80.670 -8.989 7.283 1.00 . A A . 66 LYS O 1 1
17 24870 1 1 67 ALA C C 82.960 -7.417 6.618 1.00 . A A . 67 ALA C 1 1
17 24871 1 1 67 ALA CA C 83.070 -8.817 6.006 1.00 . A A . 67 ALA CA 1 1
17 24872 1 1 67 ALA CB C 84.089 -8.822 4.864 1.00 . A A . 67 ALA CB 1 1
17 24873 1 1 67 ALA H H 81.730 -9.455 4.428 1.00 . A A . 67 ALA H 1 1
17 24874 1 1 67 ALA HA H 83.358 -9.533 6.758 1.00 . A A . 67 ALA HA 1 1
17 24875 1 1 67 ALA HB1 H 83.654 -8.358 3.991 1.00 . A A . 67 ALA HB1 1 1
17 24876 1 1 67 ALA HB2 H 84.365 -9.840 4.631 1.00 . A A . 67 ALA HB2 1 1
17 24877 1 1 67 ALA HB3 H 84.968 -8.270 5.164 1.00 . A A . 67 ALA HB3 1 1
17 24878 1 1 67 ALA N N 81.766 -9.213 5.379 1.00 . A A . 67 ALA N 1 1
17 24879 1 1 67 ALA O O 83.480 -7.154 7.690 1.00 . A A . 67 ALA O 1 1
17 24880 1 1 68 LEU C C 81.030 -5.162 7.630 1.00 . A A . 68 LEU C 1 1
17 24881 1 1 68 LEU CA C 82.068 -5.157 6.508 1.00 . A A . 68 LEU CA 1 1
17 24882 1 1 68 LEU CB C 81.598 -4.293 5.330 1.00 . A A . 68 LEU CB 1 1
17 24883 1 1 68 LEU CD1 C 82.248 -3.253 3.148 1.00 . A A . 68 LEU CD1 1 1
17 24884 1 1 68 LEU CD2 C 83.933 -3.421 4.976 1.00 . A A . 68 LEU CD2 1 1
17 24885 1 1 68 LEU CG C 82.737 -4.116 4.313 1.00 . A A . 68 LEU CG 1 1
17 24886 1 1 68 LEU H H 81.821 -6.788 5.115 1.00 . A A . 68 LEU H 1 1
17 24887 1 1 68 LEU HA H 83.009 -4.781 6.880 1.00 . A A . 68 LEU HA 1 1
17 24888 1 1 68 LEU HB2 H 80.758 -4.771 4.849 1.00 . A A . 68 LEU HB2 1 1
17 24889 1 1 68 LEU HB3 H 81.296 -3.323 5.697 1.00 . A A . 68 LEU HB3 1 1
17 24890 1 1 68 LEU HD11 H 81.183 -3.384 3.024 1.00 . A A . 68 LEU HD11 1 1
17 24891 1 1 68 LEU HD12 H 82.755 -3.551 2.242 1.00 . A A . 68 LEU HD12 1 1
17 24892 1 1 68 LEU HD13 H 82.462 -2.215 3.354 1.00 . A A . 68 LEU HD13 1 1
17 24893 1 1 68 LEU HD21 H 83.576 -2.703 5.700 1.00 . A A . 68 LEU HD21 1 1
17 24894 1 1 68 LEU HD22 H 84.516 -2.912 4.223 1.00 . A A . 68 LEU HD22 1 1
17 24895 1 1 68 LEU HD23 H 84.548 -4.157 5.472 1.00 . A A . 68 LEU HD23 1 1
17 24896 1 1 68 LEU HG H 83.040 -5.085 3.941 1.00 . A A . 68 LEU HG 1 1
17 24897 1 1 68 LEU N N 82.252 -6.534 5.959 1.00 . A A . 68 LEU N 1 1
17 24898 1 1 68 LEU O O 81.146 -4.410 8.579 1.00 . A A . 68 LEU O 1 1
17 24899 1 1 69 ARG C C 79.696 -6.373 9.990 1.00 . A A . 69 ARG C 1 1
17 24900 1 1 69 ARG CA C 79.008 -6.080 8.653 1.00 . A A . 69 ARG CA 1 1
17 24901 1 1 69 ARG CB C 78.089 -7.266 8.332 1.00 . A A . 69 ARG CB 1 1
17 24902 1 1 69 ARG CD C 76.378 -8.235 6.825 1.00 . A A . 69 ARG CD 1 1
17 24903 1 1 69 ARG CG C 77.453 -7.146 6.946 1.00 . A A . 69 ARG CG 1 1
17 24904 1 1 69 ARG CZ C 75.876 -9.785 4.974 1.00 . A A . 69 ARG CZ 1 1
17 24905 1 1 69 ARG H H 79.972 -6.632 6.792 1.00 . A A . 69 ARG H 1 1
17 24906 1 1 69 ARG HA H 78.444 -5.160 8.705 1.00 . A A . 69 ARG HA 1 1
17 24907 1 1 69 ARG HB2 H 78.667 -8.177 8.373 1.00 . A A . 69 ARG HB2 1 1
17 24908 1 1 69 ARG HB3 H 77.307 -7.313 9.075 1.00 . A A . 69 ARG HB3 1 1
17 24909 1 1 69 ARG HD2 H 76.659 -9.095 7.417 1.00 . A A . 69 ARG HD2 1 1
17 24910 1 1 69 ARG HD3 H 75.422 -7.854 7.149 1.00 . A A . 69 ARG HD3 1 1
17 24911 1 1 69 ARG HE H 76.616 -7.954 4.701 1.00 . A A . 69 ARG HE 1 1
17 24912 1 1 69 ARG HG2 H 77.002 -6.170 6.833 1.00 . A A . 69 ARG HG2 1 1
17 24913 1 1 69 ARG HG3 H 78.200 -7.294 6.185 1.00 . A A . 69 ARG HG3 1 1
17 24914 1 1 69 ARG HH11 H 75.416 -10.504 6.801 1.00 . A A . 69 ARG HH11 1 1
17 24915 1 1 69 ARG HH12 H 75.110 -11.571 5.478 1.00 . A A . 69 ARG HH12 1 1
17 24916 1 1 69 ARG HH21 H 76.187 -9.380 3.042 1.00 . A A . 69 ARG HH21 1 1
17 24917 1 1 69 ARG HH22 H 75.537 -10.947 3.380 1.00 . A A . 69 ARG HH22 1 1
17 24918 1 1 69 ARG N N 80.033 -6.021 7.554 1.00 . A A . 69 ARG N 1 1
17 24919 1 1 69 ARG NE N 76.316 -8.601 5.373 1.00 . A A . 69 ARG NE 1 1
17 24920 1 1 69 ARG NH1 N 75.433 -10.690 5.821 1.00 . A A . 69 ARG NH1 1 1
17 24921 1 1 69 ARG NH2 N 75.866 -10.059 3.699 1.00 . A A . 69 ARG NH2 1 1
17 24922 1 1 69 ARG O O 79.360 -5.805 11.012 1.00 . A A . 69 ARG O 1 1
17 24923 1 1 70 ASP C C 82.190 -6.678 11.771 1.00 . A A . 70 ASP C 1 1
17 24924 1 1 70 ASP CA C 81.244 -7.762 11.259 1.00 . A A . 70 ASP CA 1 1
17 24925 1 1 70 ASP CB C 82.028 -9.031 10.906 1.00 . A A . 70 ASP CB 1 1
17 24926 1 1 70 ASP CG C 82.573 -9.680 12.182 1.00 . A A . 70 ASP CG 1 1
17 24927 1 1 70 ASP H H 80.783 -7.803 9.149 1.00 . A A . 70 ASP H 1 1
17 24928 1 1 70 ASP HA H 80.497 -7.989 12.004 1.00 . A A . 70 ASP HA 1 1
17 24929 1 1 70 ASP HB2 H 81.375 -9.727 10.399 1.00 . A A . 70 ASP HB2 1 1
17 24930 1 1 70 ASP HB3 H 82.852 -8.775 10.256 1.00 . A A . 70 ASP HB3 1 1
17 24931 1 1 70 ASP N N 80.592 -7.328 9.986 1.00 . A A . 70 ASP N 1 1
17 24932 1 1 70 ASP O O 82.169 -6.331 12.936 1.00 . A A . 70 ASP O 1 1
17 24933 1 1 70 ASP OD1 O 81.944 -9.535 13.218 1.00 . A A . 70 ASP OD1 1 1
17 24934 1 1 70 ASP OD2 O 83.610 -10.319 12.100 1.00 . A A . 70 ASP OD2 1 1
17 24935 1 1 71 VAL C C 83.258 -3.887 11.909 1.00 . A A . 71 VAL C 1 1
17 24936 1 1 71 VAL CA C 84.008 -5.105 11.354 1.00 . A A . 71 VAL CA 1 1
17 24937 1 1 71 VAL CB C 84.797 -4.739 10.085 1.00 . A A . 71 VAL CB 1 1
17 24938 1 1 71 VAL CG1 C 85.769 -3.590 10.371 1.00 . A A . 71 VAL CG1 1 1
17 24939 1 1 71 VAL CG2 C 85.589 -5.962 9.614 1.00 . A A . 71 VAL CG2 1 1
17 24940 1 1 71 VAL H H 83.021 -6.458 9.974 1.00 . A A . 71 VAL H 1 1
17 24941 1 1 71 VAL HA H 84.673 -5.508 12.100 1.00 . A A . 71 VAL HA 1 1
17 24942 1 1 71 VAL HB H 84.108 -4.439 9.309 1.00 . A A . 71 VAL HB 1 1
17 24943 1 1 71 VAL HG11 H 86.464 -3.889 11.141 1.00 . A A . 71 VAL HG11 1 1
17 24944 1 1 71 VAL HG12 H 85.210 -2.728 10.705 1.00 . A A . 71 VAL HG12 1 1
17 24945 1 1 71 VAL HG13 H 86.311 -3.342 9.471 1.00 . A A . 71 VAL HG13 1 1
17 24946 1 1 71 VAL HG21 H 84.905 -6.766 9.381 1.00 . A A . 71 VAL HG21 1 1
17 24947 1 1 71 VAL HG22 H 86.262 -6.277 10.396 1.00 . A A . 71 VAL HG22 1 1
17 24948 1 1 71 VAL HG23 H 86.156 -5.706 8.731 1.00 . A A . 71 VAL HG23 1 1
17 24949 1 1 71 VAL N N 83.025 -6.149 10.910 1.00 . A A . 71 VAL N 1 1
17 24950 1 1 71 VAL O O 83.712 -3.239 12.835 1.00 . A A . 71 VAL O 1 1
17 24951 1 1 72 ILE C C 80.496 -2.625 12.934 1.00 . A A . 72 ILE C 1 1
17 24952 1 1 72 ILE CA C 81.406 -2.318 11.727 1.00 . A A . 72 ILE CA 1 1
17 24953 1 1 72 ILE CB C 80.579 -1.908 10.497 1.00 . A A . 72 ILE CB 1 1
17 24954 1 1 72 ILE CD1 C 80.696 -1.383 8.050 1.00 . A A . 72 ILE CD1 1 1
17 24955 1 1 72 ILE CG1 C 81.519 -1.637 9.314 1.00 . A A . 72 ILE CG1 1 1
17 24956 1 1 72 ILE CG2 C 79.786 -0.631 10.800 1.00 . A A . 72 ILE CG2 1 1
17 24957 1 1 72 ILE H H 81.853 -4.052 10.526 1.00 . A A . 72 ILE H 1 1
17 24958 1 1 72 ILE HA H 82.098 -1.530 11.978 1.00 . A A . 72 ILE HA 1 1
17 24959 1 1 72 ILE HB H 79.896 -2.706 10.239 1.00 . A A . 72 ILE HB 1 1
17 24960 1 1 72 ILE HD11 H 80.413 -0.341 8.010 1.00 . A A . 72 ILE HD11 1 1
17 24961 1 1 72 ILE HD12 H 79.807 -2.000 8.070 1.00 . A A . 72 ILE HD12 1 1
17 24962 1 1 72 ILE HD13 H 81.286 -1.630 7.181 1.00 . A A . 72 ILE HD13 1 1
17 24963 1 1 72 ILE HG12 H 82.125 -0.769 9.529 1.00 . A A . 72 ILE HG12 1 1
17 24964 1 1 72 ILE HG13 H 82.158 -2.492 9.159 1.00 . A A . 72 ILE HG13 1 1
17 24965 1 1 72 ILE HG21 H 78.875 -0.628 10.220 1.00 . A A . 72 ILE HG21 1 1
17 24966 1 1 72 ILE HG22 H 80.381 0.231 10.535 1.00 . A A . 72 ILE HG22 1 1
17 24967 1 1 72 ILE HG23 H 79.544 -0.590 11.849 1.00 . A A . 72 ILE HG23 1 1
17 24968 1 1 72 ILE N N 82.158 -3.539 11.301 1.00 . A A . 72 ILE N 1 1
17 24969 1 1 72 ILE O O 80.123 -1.727 13.668 1.00 . A A . 72 ILE O 1 1
17 24970 1 1 73 GLY C C 77.932 -3.940 14.170 1.00 . A A . 73 GLY C 1 1
17 24971 1 1 73 GLY CA C 79.415 -4.233 14.420 1.00 . A A . 73 GLY CA 1 1
17 24972 1 1 73 GLY H H 80.583 -4.604 12.646 1.00 . A A . 73 GLY H 1 1
17 24973 1 1 73 GLY HA2 H 79.542 -5.283 14.645 1.00 . A A . 73 GLY HA2 1 1
17 24974 1 1 73 GLY HA3 H 79.759 -3.643 15.256 1.00 . A A . 73 GLY HA3 1 1
17 24975 1 1 73 GLY N N 80.213 -3.885 13.201 1.00 . A A . 73 GLY N 1 1
17 24976 1 1 73 GLY O O 77.241 -3.436 15.037 1.00 . A A . 73 GLY O 1 1
17 24977 1 1 74 ILE C C 75.106 -4.940 12.857 1.00 . A A . 74 ILE C 1 1
17 24978 1 1 74 ILE CA C 76.064 -3.767 12.607 1.00 . A A . 74 ILE CA 1 1
17 24979 1 1 74 ILE CB C 76.099 -3.410 11.114 1.00 . A A . 74 ILE CB 1 1
17 24980 1 1 74 ILE CD1 C 76.794 -1.039 11.673 1.00 . A A . 74 ILE CD1 1 1
17 24981 1 1 74 ILE CG1 C 77.128 -2.293 10.850 1.00 . A A . 74 ILE CG1 1 1
17 24982 1 1 74 ILE CG2 C 74.713 -2.939 10.667 1.00 . A A . 74 ILE CG2 1 1
17 24983 1 1 74 ILE H H 78.073 -4.483 12.264 1.00 . A A . 74 ILE H 1 1
17 24984 1 1 74 ILE HA H 75.756 -2.907 13.181 1.00 . A A . 74 ILE HA 1 1
17 24985 1 1 74 ILE HB H 76.372 -4.288 10.547 1.00 . A A . 74 ILE HB 1 1
17 24986 1 1 74 ILE HD11 H 77.285 -1.099 12.634 1.00 . A A . 74 ILE HD11 1 1
17 24987 1 1 74 ILE HD12 H 75.727 -0.974 11.819 1.00 . A A . 74 ILE HD12 1 1
17 24988 1 1 74 ILE HD13 H 77.141 -0.162 11.148 1.00 . A A . 74 ILE HD13 1 1
17 24989 1 1 74 ILE HG12 H 78.111 -2.646 11.123 1.00 . A A . 74 ILE HG12 1 1
17 24990 1 1 74 ILE HG13 H 77.119 -2.041 9.800 1.00 . A A . 74 ILE HG13 1 1
17 24991 1 1 74 ILE HG21 H 74.221 -2.438 11.489 1.00 . A A . 74 ILE HG21 1 1
17 24992 1 1 74 ILE HG22 H 74.125 -3.790 10.360 1.00 . A A . 74 ILE HG22 1 1
17 24993 1 1 74 ILE HG23 H 74.815 -2.254 9.838 1.00 . A A . 74 ILE HG23 1 1
17 24994 1 1 74 ILE N N 77.471 -4.148 12.960 1.00 . A A . 74 ILE N 1 1
17 24995 1 1 74 ILE O O 75.462 -6.091 12.690 1.00 . A A . 74 ILE O 1 1
17 24996 1 1 75 LYS C C 71.556 -5.427 12.967 1.00 . A A . 75 LYS C 1 1
17 24997 1 1 75 LYS CA C 72.923 -5.725 13.617 1.00 . A A . 75 LYS CA 1 1
17 24998 1 1 75 LYS CB C 72.804 -5.710 15.141 1.00 . A A . 75 LYS CB 1 1
17 24999 1 1 75 LYS CD C 74.376 -5.545 17.077 1.00 . A A . 75 LYS CD 1 1
17 25000 1 1 75 LYS CE C 75.246 -6.434 17.969 1.00 . A A . 75 LYS CE 1 1
17 25001 1 1 75 LYS CG C 74.088 -6.268 15.760 1.00 . A A . 75 LYS CG 1 1
17 25002 1 1 75 LYS H H 73.665 -3.709 13.450 1.00 . A A . 75 LYS H 1 1
17 25003 1 1 75 LYS HA H 73.296 -6.681 13.287 1.00 . A A . 75 LYS HA 1 1
17 25004 1 1 75 LYS HB2 H 72.651 -4.696 15.481 1.00 . A A . 75 LYS HB2 1 1
17 25005 1 1 75 LYS HB3 H 71.967 -6.322 15.443 1.00 . A A . 75 LYS HB3 1 1
17 25006 1 1 75 LYS HD2 H 74.894 -4.620 16.875 1.00 . A A . 75 LYS HD2 1 1
17 25007 1 1 75 LYS HD3 H 73.445 -5.334 17.583 1.00 . A A . 75 LYS HD3 1 1
17 25008 1 1 75 LYS HE2 H 74.803 -7.417 18.065 1.00 . A A . 75 LYS HE2 1 1
17 25009 1 1 75 LYS HE3 H 76.244 -6.508 17.567 1.00 . A A . 75 LYS HE3 1 1
17 25010 1 1 75 LYS HG2 H 73.968 -7.325 15.947 1.00 . A A . 75 LYS HG2 1 1
17 25011 1 1 75 LYS HG3 H 74.912 -6.114 15.080 1.00 . A A . 75 LYS HG3 1 1
17 25012 1 1 75 LYS HZ1 H 74.320 -5.733 19.695 1.00 . A A . 75 LYS HZ1 1 1
17 25013 1 1 75 LYS HZ2 H 75.611 -4.767 19.159 1.00 . A A . 75 LYS HZ2 1 1
17 25014 1 1 75 LYS HZ3 H 75.918 -6.250 19.930 1.00 . A A . 75 LYS HZ3 1 1
17 25015 1 1 75 LYS N N 73.906 -4.645 13.298 1.00 . A A . 75 LYS N 1 1
17 25016 1 1 75 LYS NZ N 75.276 -5.744 19.288 1.00 . A A . 75 LYS NZ 1 1
17 25017 1 1 75 LYS O O 71.301 -4.308 12.560 1.00 . A A . 75 LYS O 1 1
17 25018 1 1 76 PRO C C 68.569 -5.168 13.011 1.00 . A A . 76 PRO C 1 1
17 25019 1 1 76 PRO CA C 69.370 -6.234 12.254 1.00 . A A . 76 PRO CA 1 1
17 25020 1 1 76 PRO CB C 68.688 -7.600 12.362 1.00 . A A . 76 PRO CB 1 1
17 25021 1 1 76 PRO CD C 70.886 -7.824 13.335 1.00 . A A . 76 PRO CD 1 1
17 25022 1 1 76 PRO CG C 69.490 -8.380 13.357 1.00 . A A . 76 PRO CG 1 1
17 25023 1 1 76 PRO HA H 69.479 -5.960 11.219 1.00 . A A . 76 PRO HA 1 1
17 25024 1 1 76 PRO HB2 H 67.671 -7.482 12.710 1.00 . A A . 76 PRO HB2 1 1
17 25025 1 1 76 PRO HB3 H 68.701 -8.102 11.406 1.00 . A A . 76 PRO HB3 1 1
17 25026 1 1 76 PRO HD2 H 71.318 -7.849 14.327 1.00 . A A . 76 PRO HD2 1 1
17 25027 1 1 76 PRO HD3 H 71.501 -8.368 12.637 1.00 . A A . 76 PRO HD3 1 1
17 25028 1 1 76 PRO HG2 H 69.061 -8.268 14.343 1.00 . A A . 76 PRO HG2 1 1
17 25029 1 1 76 PRO HG3 H 69.509 -9.423 13.079 1.00 . A A . 76 PRO HG3 1 1
17 25030 1 1 76 PRO N N 70.705 -6.436 12.878 1.00 . A A . 76 PRO N 1 1
17 25031 1 1 76 PRO O O 68.452 -5.211 14.222 1.00 . A A . 76 PRO O 1 1
17 25032 1 1 77 GLY C C 67.876 -1.960 13.282 1.00 . A A . 77 GLY C 1 1
17 25033 1 1 77 GLY CA C 67.080 -3.234 12.942 1.00 . A A . 77 GLY CA 1 1
17 25034 1 1 77 GLY H H 68.024 -4.288 11.315 1.00 . A A . 77 GLY H 1 1
17 25035 1 1 77 GLY HA2 H 66.274 -2.980 12.270 1.00 . A A . 77 GLY HA2 1 1
17 25036 1 1 77 GLY HA3 H 66.669 -3.645 13.851 1.00 . A A . 77 GLY HA3 1 1
17 25037 1 1 77 GLY N N 67.954 -4.259 12.292 1.00 . A A . 77 GLY N 1 1
17 25038 1 1 77 GLY O O 67.323 -1.018 13.821 1.00 . A A . 77 GLY O 1 1
17 25039 1 1 78 GLU C C 70.060 0.208 12.032 1.00 . A A . 78 GLU C 1 1
17 25040 1 1 78 GLU CA C 69.961 -0.681 13.267 1.00 . A A . 78 GLU CA 1 1
17 25041 1 1 78 GLU CB C 71.338 -1.188 13.692 1.00 . A A . 78 GLU CB 1 1
17 25042 1 1 78 GLU CD C 72.774 -1.725 15.687 1.00 . A A . 78 GLU CD 1 1
17 25043 1 1 78 GLU CG C 71.362 -1.355 15.215 1.00 . A A . 78 GLU CG 1 1
17 25044 1 1 78 GLU H H 69.583 -2.665 12.518 1.00 . A A . 78 GLU H 1 1
17 25045 1 1 78 GLU HA H 69.509 -0.133 14.080 1.00 . A A . 78 GLU HA 1 1
17 25046 1 1 78 GLU HB2 H 71.533 -2.140 13.220 1.00 . A A . 78 GLU HB2 1 1
17 25047 1 1 78 GLU HB3 H 72.092 -0.477 13.396 1.00 . A A . 78 GLU HB3 1 1
17 25048 1 1 78 GLU HG2 H 71.060 -0.425 15.678 1.00 . A A . 78 GLU HG2 1 1
17 25049 1 1 78 GLU HG3 H 70.674 -2.136 15.500 1.00 . A A . 78 GLU HG3 1 1
17 25050 1 1 78 GLU N N 69.156 -1.909 12.967 1.00 . A A . 78 GLU N 1 1
17 25051 1 1 78 GLU O O 70.254 -0.274 10.930 1.00 . A A . 78 GLU O 1 1
17 25052 1 1 78 GLU OE1 O 73.527 -2.267 14.895 1.00 . A A . 78 GLU OE1 1 1
17 25053 1 1 78 GLU OE2 O 73.077 -1.457 16.839 1.00 . A A . 78 GLU OE2 1 1
17 25054 1 1 79 VAL C C 71.101 3.060 10.740 1.00 . A A . 79 VAL C 1 1
17 25055 1 1 79 VAL CA C 69.745 2.396 11.015 1.00 . A A . 79 VAL CA 1 1
17 25056 1 1 79 VAL CB C 68.665 3.440 11.361 1.00 . A A . 79 VAL CB 1 1
17 25057 1 1 79 VAL CG1 C 69.096 4.314 12.549 1.00 . A A . 79 VAL CG1 1 1
17 25058 1 1 79 VAL CG2 C 68.426 4.335 10.142 1.00 . A A . 79 VAL CG2 1 1
17 25059 1 1 79 VAL H H 69.579 1.818 13.087 1.00 . A A . 79 VAL H 1 1
17 25060 1 1 79 VAL HA H 69.433 1.839 10.146 1.00 . A A . 79 VAL HA 1 1
17 25061 1 1 79 VAL HB H 67.748 2.930 11.612 1.00 . A A . 79 VAL HB 1 1
17 25062 1 1 79 VAL HG11 H 68.364 5.092 12.702 1.00 . A A . 79 VAL HG11 1 1
17 25063 1 1 79 VAL HG12 H 70.055 4.762 12.339 1.00 . A A . 79 VAL HG12 1 1
17 25064 1 1 79 VAL HG13 H 69.167 3.709 13.439 1.00 . A A . 79 VAL HG13 1 1
17 25065 1 1 79 VAL HG21 H 67.707 3.866 9.486 1.00 . A A . 79 VAL HG21 1 1
17 25066 1 1 79 VAL HG22 H 69.356 4.478 9.613 1.00 . A A . 79 VAL HG22 1 1
17 25067 1 1 79 VAL HG23 H 68.047 5.292 10.467 1.00 . A A . 79 VAL HG23 1 1
17 25068 1 1 79 VAL N N 69.813 1.485 12.197 1.00 . A A . 79 VAL N 1 1
17 25069 1 1 79 VAL O O 71.777 3.533 11.632 1.00 . A A . 79 VAL O 1 1
17 25070 1 1 80 ILE C C 72.448 4.836 8.009 1.00 . A A . 80 ILE C 1 1
17 25071 1 1 80 ILE CA C 72.741 3.784 9.085 1.00 . A A . 80 ILE CA 1 1
17 25072 1 1 80 ILE CB C 73.633 2.660 8.533 1.00 . A A . 80 ILE CB 1 1
17 25073 1 1 80 ILE CD1 C 73.894 0.967 6.702 1.00 . A A . 80 ILE CD1 1 1
17 25074 1 1 80 ILE CG1 C 72.950 1.994 7.333 1.00 . A A . 80 ILE CG1 1 1
17 25075 1 1 80 ILE CG2 C 73.878 1.619 9.626 1.00 . A A . 80 ILE CG2 1 1
17 25076 1 1 80 ILE H H 70.884 2.753 8.800 1.00 . A A . 80 ILE H 1 1
17 25077 1 1 80 ILE HA H 73.213 4.243 9.941 1.00 . A A . 80 ILE HA 1 1
17 25078 1 1 80 ILE HB H 74.580 3.076 8.218 1.00 . A A . 80 ILE HB 1 1
17 25079 1 1 80 ILE HD11 H 73.658 -0.018 7.079 1.00 . A A . 80 ILE HD11 1 1
17 25080 1 1 80 ILE HD12 H 74.915 1.213 6.952 1.00 . A A . 80 ILE HD12 1 1
17 25081 1 1 80 ILE HD13 H 73.774 0.979 5.628 1.00 . A A . 80 ILE HD13 1 1
17 25082 1 1 80 ILE HG12 H 72.046 1.503 7.660 1.00 . A A . 80 ILE HG12 1 1
17 25083 1 1 80 ILE HG13 H 72.706 2.753 6.602 1.00 . A A . 80 ILE HG13 1 1
17 25084 1 1 80 ILE HG21 H 74.790 1.080 9.414 1.00 . A A . 80 ILE HG21 1 1
17 25085 1 1 80 ILE HG22 H 73.050 0.927 9.657 1.00 . A A . 80 ILE HG22 1 1
17 25086 1 1 80 ILE HG23 H 73.969 2.116 10.581 1.00 . A A . 80 ILE HG23 1 1
17 25087 1 1 80 ILE N N 71.469 3.121 9.488 1.00 . A A . 80 ILE N 1 1
17 25088 1 1 80 ILE O O 71.476 4.731 7.282 1.00 . A A . 80 ILE O 1 1
17 25089 1 1 81 GLU C C 74.044 6.317 5.550 1.00 . A A . 81 GLU C 1 1
17 25090 1 1 81 GLU CA C 73.191 6.765 6.733 1.00 . A A . 81 GLU CA 1 1
17 25091 1 1 81 GLU CB C 73.712 8.083 7.310 1.00 . A A . 81 GLU CB 1 1
17 25092 1 1 81 GLU CD C 74.138 10.494 6.823 1.00 . A A . 81 GLU CD 1 1
17 25093 1 1 81 GLU CG C 73.518 9.202 6.287 1.00 . A A . 81 GLU CG 1 1
17 25094 1 1 81 GLU H H 74.143 5.775 8.383 1.00 . A A . 81 GLU H 1 1
17 25095 1 1 81 GLU HA H 72.157 6.866 6.442 1.00 . A A . 81 GLU HA 1 1
17 25096 1 1 81 GLU HB2 H 73.167 8.319 8.212 1.00 . A A . 81 GLU HB2 1 1
17 25097 1 1 81 GLU HB3 H 74.763 7.985 7.539 1.00 . A A . 81 GLU HB3 1 1
17 25098 1 1 81 GLU HG2 H 73.998 8.929 5.358 1.00 . A A . 81 GLU HG2 1 1
17 25099 1 1 81 GLU HG3 H 72.463 9.356 6.116 1.00 . A A . 81 GLU HG3 1 1
17 25100 1 1 81 GLU N N 73.337 5.775 7.837 1.00 . A A . 81 GLU N 1 1
17 25101 1 1 81 GLU O O 75.154 5.848 5.724 1.00 . A A . 81 GLU O 1 1
17 25102 1 1 81 GLU OE1 O 73.645 10.997 7.819 1.00 . A A . 81 GLU OE1 1 1
17 25103 1 1 81 GLU OE2 O 75.097 10.960 6.227 1.00 . A A . 81 GLU OE2 1 1
17 25104 1 1 82 VAL C C 74.442 6.760 2.154 1.00 . A A . 82 VAL C 1 1
17 25105 1 1 82 VAL CA C 74.149 5.688 3.205 1.00 . A A . 82 VAL CA 1 1
17 25106 1 1 82 VAL CB C 73.159 4.644 2.673 1.00 . A A . 82 VAL CB 1 1
17 25107 1 1 82 VAL CG1 C 73.737 3.961 1.434 1.00 . A A . 82 VAL CG1 1 1
17 25108 1 1 82 VAL CG2 C 72.906 3.587 3.750 1.00 . A A . 82 VAL CG2 1 1
17 25109 1 1 82 VAL H H 72.525 6.560 4.305 1.00 . A A . 82 VAL H 1 1
17 25110 1 1 82 VAL HA H 75.062 5.204 3.513 1.00 . A A . 82 VAL HA 1 1
17 25111 1 1 82 VAL HB H 72.227 5.128 2.416 1.00 . A A . 82 VAL HB 1 1
17 25112 1 1 82 VAL HG11 H 73.749 4.664 0.613 1.00 . A A . 82 VAL HG11 1 1
17 25113 1 1 82 VAL HG12 H 73.126 3.110 1.172 1.00 . A A . 82 VAL HG12 1 1
17 25114 1 1 82 VAL HG13 H 74.745 3.632 1.641 1.00 . A A . 82 VAL HG13 1 1
17 25115 1 1 82 VAL HG21 H 72.164 3.951 4.445 1.00 . A A . 82 VAL HG21 1 1
17 25116 1 1 82 VAL HG22 H 73.827 3.388 4.278 1.00 . A A . 82 VAL HG22 1 1
17 25117 1 1 82 VAL HG23 H 72.553 2.677 3.287 1.00 . A A . 82 VAL HG23 1 1
17 25118 1 1 82 VAL N N 73.461 6.295 4.380 1.00 . A A . 82 VAL N 1 1
17 25119 1 1 82 VAL O O 73.574 7.522 1.768 1.00 . A A . 82 VAL O 1 1
17 25120 1 1 83 LEU C C 76.485 7.089 -0.611 1.00 . A A . 83 LEU C 1 1
17 25121 1 1 83 LEU CA C 76.055 7.819 0.664 1.00 . A A . 83 LEU CA 1 1
17 25122 1 1 83 LEU CB C 77.275 8.566 1.241 1.00 . A A . 83 LEU CB 1 1
17 25123 1 1 83 LEU CD1 C 78.275 9.739 3.208 1.00 . A A . 83 LEU CD1 1 1
17 25124 1 1 83 LEU CD2 C 75.837 9.992 2.711 1.00 . A A . 83 LEU CD2 1 1
17 25125 1 1 83 LEU CG C 77.025 9.033 2.682 1.00 . A A . 83 LEU CG 1 1
17 25126 1 1 83 LEU H H 76.327 6.179 2.031 1.00 . A A . 83 LEU H 1 1
17 25127 1 1 83 LEU HA H 75.244 8.508 0.467 1.00 . A A . 83 LEU HA 1 1
17 25128 1 1 83 LEU HB2 H 78.129 7.907 1.229 1.00 . A A . 83 LEU HB2 1 1
17 25129 1 1 83 LEU HB3 H 77.486 9.427 0.622 1.00 . A A . 83 LEU HB3 1 1
17 25130 1 1 83 LEU HD11 H 78.160 9.936 4.263 1.00 . A A . 83 LEU HD11 1 1
17 25131 1 1 83 LEU HD12 H 78.412 10.670 2.679 1.00 . A A . 83 LEU HD12 1 1
17 25132 1 1 83 LEU HD13 H 79.137 9.104 3.051 1.00 . A A . 83 LEU HD13 1 1
17 25133 1 1 83 LEU HD21 H 74.923 9.426 2.621 1.00 . A A . 83 LEU HD21 1 1
17 25134 1 1 83 LEU HD22 H 75.915 10.688 1.889 1.00 . A A . 83 LEU HD22 1 1
17 25135 1 1 83 LEU HD23 H 75.835 10.535 3.645 1.00 . A A . 83 LEU HD23 1 1
17 25136 1 1 83 LEU HG H 76.812 8.174 3.304 1.00 . A A . 83 LEU HG 1 1
17 25137 1 1 83 LEU N N 75.662 6.810 1.695 1.00 . A A . 83 LEU N 1 1
17 25138 1 1 83 LEU O O 77.395 6.285 -0.571 1.00 . A A . 83 LEU O 1 1
17 25139 1 1 84 LEU C C 77.756 7.615 -3.440 1.00 . A A . 84 LEU C 1 1
17 25140 1 1 84 LEU CA C 76.470 6.894 -3.034 1.00 . A A . 84 LEU CA 1 1
17 25141 1 1 84 LEU CB C 75.370 7.123 -4.064 1.00 . A A . 84 LEU CB 1 1
17 25142 1 1 84 LEU CD1 C 72.970 6.443 -4.409 1.00 . A A . 84 LEU CD1 1 1
17 25143 1 1 84 LEU CD2 C 74.846 4.859 -4.961 1.00 . A A . 84 LEU CD2 1 1
17 25144 1 1 84 LEU CG C 74.375 5.961 -4.005 1.00 . A A . 84 LEU CG 1 1
17 25145 1 1 84 LEU H H 75.297 8.191 -1.767 1.00 . A A . 84 LEU H 1 1
17 25146 1 1 84 LEU HA H 76.655 5.836 -2.924 1.00 . A A . 84 LEU HA 1 1
17 25147 1 1 84 LEU HB2 H 74.860 8.052 -3.850 1.00 . A A . 84 LEU HB2 1 1
17 25148 1 1 84 LEU HB3 H 75.809 7.167 -5.049 1.00 . A A . 84 LEU HB3 1 1
17 25149 1 1 84 LEU HD11 H 73.009 7.484 -4.690 1.00 . A A . 84 LEU HD11 1 1
17 25150 1 1 84 LEU HD12 H 72.298 6.325 -3.573 1.00 . A A . 84 LEU HD12 1 1
17 25151 1 1 84 LEU HD13 H 72.606 5.860 -5.244 1.00 . A A . 84 LEU HD13 1 1
17 25152 1 1 84 LEU HD21 H 75.481 4.167 -4.427 1.00 . A A . 84 LEU HD21 1 1
17 25153 1 1 84 LEU HD22 H 75.402 5.302 -5.774 1.00 . A A . 84 LEU HD22 1 1
17 25154 1 1 84 LEU HD23 H 73.989 4.333 -5.354 1.00 . A A . 84 LEU HD23 1 1
17 25155 1 1 84 LEU HG H 74.341 5.572 -2.997 1.00 . A A . 84 LEU HG 1 1
17 25156 1 1 84 LEU N N 75.952 7.463 -1.750 1.00 . A A . 84 LEU N 1 1
17 25157 1 1 84 LEU O O 77.902 8.801 -3.220 1.00 . A A . 84 LEU O 1 1
17 25158 1 1 85 LEU C C 80.232 7.561 -5.808 1.00 . A A . 85 LEU C 1 1
17 25159 1 1 85 LEU CA C 80.033 7.498 -4.292 1.00 . A A . 85 LEU CA 1 1
17 25160 1 1 85 LEU CB C 81.070 6.581 -3.644 1.00 . A A . 85 LEU CB 1 1
17 25161 1 1 85 LEU CD1 C 82.002 5.934 -1.418 1.00 . A A . 85 LEU CD1 1 1
17 25162 1 1 85 LEU CD2 C 82.311 8.261 -2.275 1.00 . A A . 85 LEU CD2 1 1
17 25163 1 1 85 LEU CG C 81.357 7.065 -2.223 1.00 . A A . 85 LEU CG 1 1
17 25164 1 1 85 LEU H H 78.584 5.924 -4.069 1.00 . A A . 85 LEU H 1 1
17 25165 1 1 85 LEU HA H 80.104 8.486 -3.866 1.00 . A A . 85 LEU HA 1 1
17 25166 1 1 85 LEU HB2 H 80.684 5.570 -3.609 1.00 . A A . 85 LEU HB2 1 1
17 25167 1 1 85 LEU HB3 H 81.982 6.600 -4.222 1.00 . A A . 85 LEU HB3 1 1
17 25168 1 1 85 LEU HD11 H 82.916 5.623 -1.903 1.00 . A A . 85 LEU HD11 1 1
17 25169 1 1 85 LEU HD12 H 81.320 5.098 -1.362 1.00 . A A . 85 LEU HD12 1 1
17 25170 1 1 85 LEU HD13 H 82.224 6.284 -0.420 1.00 . A A . 85 LEU HD13 1 1
17 25171 1 1 85 LEU HD21 H 81.758 9.151 -2.536 1.00 . A A . 85 LEU HD21 1 1
17 25172 1 1 85 LEU HD22 H 83.075 8.081 -3.017 1.00 . A A . 85 LEU HD22 1 1
17 25173 1 1 85 LEU HD23 H 82.774 8.396 -1.309 1.00 . A A . 85 LEU HD23 1 1
17 25174 1 1 85 LEU HG H 80.432 7.360 -1.749 1.00 . A A . 85 LEU HG 1 1
17 25175 1 1 85 LEU N N 78.714 6.886 -3.954 1.00 . A A . 85 LEU N 1 1
17 25176 1 1 85 LEU O O 80.898 8.450 -6.310 1.00 . A A . 85 LEU O 1 1
17 25177 1 1 86 GLY C C 79.028 5.548 -8.699 1.00 . A A . 86 GLY C 1 1
17 25178 1 1 86 GLY CA C 79.939 6.576 -8.020 1.00 . A A . 86 GLY CA 1 1
17 25179 1 1 86 GLY H H 79.218 5.865 -6.094 1.00 . A A . 86 GLY H 1 1
17 25180 1 1 86 GLY HA2 H 79.732 7.556 -8.424 1.00 . A A . 86 GLY HA2 1 1
17 25181 1 1 86 GLY HA3 H 80.969 6.322 -8.219 1.00 . A A . 86 GLY HA3 1 1
17 25182 1 1 86 GLY N N 79.713 6.596 -6.534 1.00 . A A . 86 GLY N 1 1
17 25183 1 1 86 GLY O O 78.175 4.956 -8.072 1.00 . A A . 86 GLY O 1 1
17 25184 1 1 87 HIS C C 79.092 3.701 -11.849 1.00 . A A . 87 HIS C 1 1
17 25185 1 1 87 HIS CA C 78.299 4.423 -10.748 1.00 . A A . 87 HIS CA 1 1
17 25186 1 1 87 HIS CB C 77.199 5.305 -11.364 1.00 . A A . 87 HIS CB 1 1
17 25187 1 1 87 HIS CD2 C 78.199 7.648 -12.033 1.00 . A A . 87 HIS CD2 1 1
17 25188 1 1 87 HIS CE1 C 78.608 7.234 -14.120 1.00 . A A . 87 HIS CE1 1 1
17 25189 1 1 87 HIS CG C 77.807 6.353 -12.266 1.00 . A A . 87 HIS CG 1 1
17 25190 1 1 87 HIS H H 79.863 5.887 -10.474 1.00 . A A . 87 HIS H 1 1
17 25191 1 1 87 HIS HA H 77.856 3.706 -10.074 1.00 . A A . 87 HIS HA 1 1
17 25192 1 1 87 HIS HB2 H 76.527 4.688 -11.940 1.00 . A A . 87 HIS HB2 1 1
17 25193 1 1 87 HIS HB3 H 76.649 5.793 -10.577 1.00 . A A . 87 HIS HB3 1 1
17 25194 1 1 87 HIS HD1 H 77.912 5.273 -14.085 1.00 . A A . 87 HIS HD1 1 1
17 25195 1 1 87 HIS HD2 H 78.126 8.158 -11.085 1.00 . A A . 87 HIS HD2 1 1
17 25196 1 1 87 HIS HE1 H 78.919 7.340 -15.150 1.00 . A A . 87 HIS HE1 1 1
17 25197 1 1 87 HIS N N 79.184 5.370 -9.992 1.00 . A A . 87 HIS N 1 1
17 25198 1 1 87 HIS ND1 N 78.078 6.110 -13.604 1.00 . A A . 87 HIS ND1 1 1
17 25199 1 1 87 HIS NE2 N 78.705 8.202 -13.205 1.00 . A A . 87 HIS NE2 1 1
17 25200 1 1 87 HIS O O 80.042 4.238 -12.389 1.00 . A A . 87 HIS O 1 1
17 25201 1 1 88 TYR C C 78.287 1.145 -14.264 1.00 . A A . 88 TYR C 1 1
17 25202 1 1 88 TYR CA C 79.334 1.792 -13.350 1.00 . A A . 88 TYR CA 1 1
17 25203 1 1 88 TYR CB C 80.193 0.724 -12.672 1.00 . A A . 88 TYR CB 1 1
17 25204 1 1 88 TYR CD1 C 82.529 1.744 -12.591 1.00 . A A . 88 TYR CD1 1 1
17 25205 1 1 88 TYR CD2 C 81.166 1.675 -10.513 1.00 . A A . 88 TYR CD2 1 1
17 25206 1 1 88 TYR CE1 C 83.595 2.380 -11.870 1.00 . A A . 88 TYR CE1 1 1
17 25207 1 1 88 TYR CE2 C 82.232 2.310 -9.793 1.00 . A A . 88 TYR CE2 1 1
17 25208 1 1 88 TYR CG C 81.315 1.392 -11.912 1.00 . A A . 88 TYR CG 1 1
17 25209 1 1 88 TYR CZ C 83.447 2.663 -10.471 1.00 . A A . 88 TYR CZ 1 1
17 25210 1 1 88 TYR H H 77.863 2.131 -11.815 1.00 . A A . 88 TYR H 1 1
17 25211 1 1 88 TYR HA H 79.960 2.465 -13.914 1.00 . A A . 88 TYR HA 1 1
17 25212 1 1 88 TYR HB2 H 79.584 0.152 -11.989 1.00 . A A . 88 TYR HB2 1 1
17 25213 1 1 88 TYR HB3 H 80.609 0.067 -13.422 1.00 . A A . 88 TYR HB3 1 1
17 25214 1 1 88 TYR HD1 H 82.641 1.531 -13.643 1.00 . A A . 88 TYR HD1 1 1
17 25215 1 1 88 TYR HD2 H 80.252 1.410 -10.002 1.00 . A A . 88 TYR HD2 1 1
17 25216 1 1 88 TYR HE1 H 84.509 2.644 -12.380 1.00 . A A . 88 TYR HE1 1 1
17 25217 1 1 88 TYR HE2 H 82.121 2.524 -8.741 1.00 . A A . 88 TYR HE2 1 1
17 25218 1 1 88 TYR HH H 84.356 4.223 -9.853 1.00 . A A . 88 TYR HH 1 1
17 25219 1 1 88 TYR N N 78.663 2.519 -12.231 1.00 . A A . 88 TYR N 1 1
17 25220 1 1 88 TYR O O 77.275 0.645 -13.804 1.00 . A A . 88 TYR O 1 1
17 25221 1 1 88 TYR OH O 84.472 3.274 -9.779 1.00 . A A . 88 TYR OH 1 1
17 25222 1 1 89 LYS C C 78.284 -0.587 -17.324 1.00 . A A . 89 LYS C 1 1
17 25223 1 1 89 LYS CA C 77.572 0.506 -16.506 1.00 . A A . 89 LYS CA 1 1
17 25224 1 1 89 LYS CB C 77.103 1.652 -17.417 1.00 . A A . 89 LYS CB 1 1
17 25225 1 1 89 LYS CD C 75.114 2.387 -18.746 1.00 . A A . 89 LYS CD 1 1
17 25226 1 1 89 LYS CE C 73.800 3.126 -18.487 1.00 . A A . 89 LYS CE 1 1
17 25227 1 1 89 LYS CG C 75.572 1.691 -17.462 1.00 . A A . 89 LYS CG 1 1
17 25228 1 1 89 LYS H H 79.365 1.535 -15.888 1.00 . A A . 89 LYS H 1 1
17 25229 1 1 89 LYS HA H 76.735 0.087 -15.970 1.00 . A A . 89 LYS HA 1 1
17 25230 1 1 89 LYS HB2 H 77.472 2.594 -17.034 1.00 . A A . 89 LYS HB2 1 1
17 25231 1 1 89 LYS HB3 H 77.483 1.499 -18.416 1.00 . A A . 89 LYS HB3 1 1
17 25232 1 1 89 LYS HD2 H 75.870 3.092 -19.061 1.00 . A A . 89 LYS HD2 1 1
17 25233 1 1 89 LYS HD3 H 74.964 1.649 -19.521 1.00 . A A . 89 LYS HD3 1 1
17 25234 1 1 89 LYS HE2 H 73.029 2.427 -18.195 1.00 . A A . 89 LYS HE2 1 1
17 25235 1 1 89 LYS HE3 H 73.936 3.879 -17.726 1.00 . A A . 89 LYS HE3 1 1
17 25236 1 1 89 LYS HG2 H 75.186 0.682 -17.440 1.00 . A A . 89 LYS HG2 1 1
17 25237 1 1 89 LYS HG3 H 75.200 2.238 -16.608 1.00 . A A . 89 LYS HG3 1 1
17 25238 1 1 89 LYS HZ1 H 74.280 4.303 -20.134 1.00 . A A . 89 LYS HZ1 1 1
17 25239 1 1 89 LYS HZ2 H 72.655 4.416 -19.650 1.00 . A A . 89 LYS HZ2 1 1
17 25240 1 1 89 LYS HZ3 H 73.204 3.038 -20.478 1.00 . A A . 89 LYS HZ3 1 1
17 25241 1 1 89 LYS N N 78.535 1.137 -15.550 1.00 . A A . 89 LYS N 1 1
17 25242 1 1 89 LYS NZ N 73.460 3.769 -19.786 1.00 . A A . 89 LYS NZ 1 1
17 25243 1 1 89 LYS O O 79.495 -0.578 -17.426 1.00 . A A . 89 LYS O 1 1
17 25244 1 1 90 PRO C C 78.992 -2.045 -19.832 1.00 . A A . 90 PRO C 1 1
17 25245 1 1 90 PRO CA C 78.119 -2.609 -18.703 1.00 . A A . 90 PRO CA 1 1
17 25246 1 1 90 PRO CB C 76.891 -3.318 -19.273 1.00 . A A . 90 PRO CB 1 1
17 25247 1 1 90 PRO CD C 76.045 -1.629 -17.838 1.00 . A A . 90 PRO CD 1 1
17 25248 1 1 90 PRO CG C 75.829 -3.050 -18.264 1.00 . A A . 90 PRO CG 1 1
17 25249 1 1 90 PRO HA H 78.682 -3.283 -18.080 1.00 . A A . 90 PRO HA 1 1
17 25250 1 1 90 PRO HB2 H 76.623 -2.898 -20.234 1.00 . A A . 90 PRO HB2 1 1
17 25251 1 1 90 PRO HB3 H 77.069 -4.379 -19.355 1.00 . A A . 90 PRO HB3 1 1
17 25252 1 1 90 PRO HD2 H 75.571 -0.947 -18.532 1.00 . A A . 90 PRO HD2 1 1
17 25253 1 1 90 PRO HD3 H 75.691 -1.469 -16.832 1.00 . A A . 90 PRO HD3 1 1
17 25254 1 1 90 PRO HG2 H 74.851 -3.170 -18.710 1.00 . A A . 90 PRO HG2 1 1
17 25255 1 1 90 PRO HG3 H 75.941 -3.709 -17.417 1.00 . A A . 90 PRO HG3 1 1
17 25256 1 1 90 PRO N N 77.517 -1.506 -17.889 1.00 . A A . 90 PRO N 1 1
17 25257 1 1 90 PRO O O 78.672 -1.031 -20.426 1.00 . A A . 90 PRO O 1 1
17 25258 1 1 91 ARG C C 81.271 -3.370 -22.208 1.00 . A A . 91 ARG C 1 1
17 25259 1 1 91 ARG CA C 80.981 -2.229 -21.229 1.00 . A A . 91 ARG CA 1 1
17 25260 1 1 91 ARG CB C 82.264 -1.786 -20.525 1.00 . A A . 91 ARG CB 1 1
17 25261 1 1 91 ARG CD C 84.516 -0.752 -20.849 1.00 . A A . 91 ARG CD 1 1
17 25262 1 1 91 ARG CG C 83.211 -1.149 -21.544 1.00 . A A . 91 ARG CG 1 1
17 25263 1 1 91 ARG CZ C 86.624 0.100 -21.806 1.00 . A A . 91 ARG CZ 1 1
17 25264 1 1 91 ARG H H 80.307 -3.522 -19.642 1.00 . A A . 91 ARG H 1 1
17 25265 1 1 91 ARG HA H 80.535 -1.393 -21.744 1.00 . A A . 91 ARG HA 1 1
17 25266 1 1 91 ARG HB2 H 82.023 -1.066 -19.757 1.00 . A A . 91 ARG HB2 1 1
17 25267 1 1 91 ARG HB3 H 82.744 -2.644 -20.078 1.00 . A A . 91 ARG HB3 1 1
17 25268 1 1 91 ARG HD2 H 84.311 -0.099 -20.012 1.00 . A A . 91 ARG HD2 1 1
17 25269 1 1 91 ARG HD3 H 85.049 -1.630 -20.522 1.00 . A A . 91 ARG HD3 1 1
17 25270 1 1 91 ARG HE H 84.847 0.358 -22.666 1.00 . A A . 91 ARG HE 1 1
17 25271 1 1 91 ARG HG2 H 83.422 -1.858 -22.331 1.00 . A A . 91 ARG HG2 1 1
17 25272 1 1 91 ARG HG3 H 82.748 -0.270 -21.965 1.00 . A A . 91 ARG HG3 1 1
17 25273 1 1 91 ARG HH11 H 86.842 -0.882 -20.058 1.00 . A A . 91 ARG HH11 1 1
17 25274 1 1 91 ARG HH12 H 88.298 -0.274 -20.761 1.00 . A A . 91 ARG HH12 1 1
17 25275 1 1 91 ARG HH21 H 86.759 1.119 -23.523 1.00 . A A . 91 ARG HH21 1 1
17 25276 1 1 91 ARG HH22 H 88.256 0.844 -22.695 1.00 . A A . 91 ARG HH22 1 1
17 25277 1 1 91 ARG N N 80.082 -2.706 -20.133 1.00 . A A . 91 ARG N 1 1
17 25278 1 1 91 ARG NE N 85.311 -0.029 -21.895 1.00 . A A . 91 ARG NE 1 1
17 25279 1 1 91 ARG NH1 N 87.306 -0.392 -20.793 1.00 . A A . 91 ARG NH1 1 1
17 25280 1 1 91 ARG NH2 N 87.262 0.738 -22.748 1.00 . A A . 91 ARG NH2 1 1
17 25281 1 1 91 ARG O O 81.454 -4.506 -21.810 1.00 . A A . 91 ARG O 1 1
17 25282 1 1 92 ASN C C 82.777 -3.727 -25.374 1.00 . A A . 92 ASN C 1 1
17 25283 1 1 92 ASN CA C 81.585 -4.129 -24.503 1.00 . A A . 92 ASN CA 1 1
17 25284 1 1 92 ASN CB C 80.310 -4.211 -25.343 1.00 . A A . 92 ASN CB 1 1
17 25285 1 1 92 ASN CG C 80.430 -5.362 -26.343 1.00 . A A . 92 ASN CG 1 1
17 25286 1 1 92 ASN H H 81.155 -2.147 -23.771 1.00 . A A . 92 ASN H 1 1
17 25287 1 1 92 ASN HA H 81.771 -5.076 -24.022 1.00 . A A . 92 ASN HA 1 1
17 25288 1 1 92 ASN HB2 H 79.462 -4.383 -24.694 1.00 . A A . 92 ASN HB2 1 1
17 25289 1 1 92 ASN HB3 H 80.171 -3.284 -25.879 1.00 . A A . 92 ASN HB3 1 1
17 25290 1 1 92 ASN HD21 H 80.141 -6.771 -24.974 1.00 . A A . 92 ASN HD21 1 1
17 25291 1 1 92 ASN HD22 H 80.385 -7.336 -26.557 1.00 . A A . 92 ASN HD22 1 1
17 25292 1 1 92 ASN N N 81.310 -3.071 -23.483 1.00 . A A . 92 ASN N 1 1
17 25293 1 1 92 ASN ND2 N 80.309 -6.591 -25.923 1.00 . A A . 92 ASN ND2 1 1
17 25294 1 1 92 ASN O O 83.130 -2.559 -25.359 1.00 . A A . 92 ASN O 1 1
17 25295 1 1 92 ASN OXT O 83.316 -4.593 -26.043 1.00 . A A . 92 ASN OXT 1 1
17 25296 1 1 92 ASN OD1 O 80.637 -5.139 -27.520 1.00 . A A . 92 ASN OD1 1 1
18 25297 1 1 1 MET C C 82.413 13.742 -1.544 1.00 . A A . 1 MET C 1 1
18 25298 1 1 1 MET CA C 83.742 13.436 -0.854 1.00 . A A . 1 MET CA 1 1
18 25299 1 1 1 MET CB C 84.236 12.042 -1.246 1.00 . A A . 1 MET CB 1 1
18 25300 1 1 1 MET CE C 86.429 10.758 -3.194 1.00 . A A . 1 MET CE 1 1
18 25301 1 1 1 MET CG C 85.700 11.890 -0.836 1.00 . A A . 1 MET CG 1 1
18 25302 1 1 1 MET H1 H 82.947 12.586 0.874 1.00 . A A . 1 MET H1 1 1
18 25303 1 1 1 MET H2 H 83.133 14.273 0.953 1.00 . A A . 1 MET H2 1 1
18 25304 1 1 1 MET H3 H 84.490 13.259 1.083 1.00 . A A . 1 MET H3 1 1
18 25305 1 1 1 MET HA H 84.482 14.174 -1.119 1.00 . A A . 1 MET HA 1 1
18 25306 1 1 1 MET HB2 H 83.640 11.295 -0.742 1.00 . A A . 1 MET HB2 1 1
18 25307 1 1 1 MET HB3 H 84.148 11.915 -2.314 1.00 . A A . 1 MET HB3 1 1
18 25308 1 1 1 MET HE1 H 86.968 11.690 -3.297 1.00 . A A . 1 MET HE1 1 1
18 25309 1 1 1 MET HE2 H 85.434 10.876 -3.591 1.00 . A A . 1 MET HE2 1 1
18 25310 1 1 1 MET HE3 H 86.942 9.977 -3.739 1.00 . A A . 1 MET HE3 1 1
18 25311 1 1 1 MET HG2 H 86.275 12.697 -1.264 1.00 . A A . 1 MET HG2 1 1
18 25312 1 1 1 MET HG3 H 85.778 11.921 0.240 1.00 . A A . 1 MET HG3 1 1
18 25313 1 1 1 MET N N 83.565 13.385 0.626 1.00 . A A . 1 MET N 1 1
18 25314 1 1 1 MET O O 81.427 14.055 -0.902 1.00 . A A . 1 MET O 1 1
18 25315 1 1 1 MET SD S 86.335 10.308 -1.444 1.00 . A A . 1 MET SD 1 1
18 25316 1 1 2 ASP C C 80.140 12.714 -3.384 1.00 . A A . 2 ASP C 1 1
18 25317 1 1 2 ASP CA C 81.113 13.873 -3.602 1.00 . A A . 2 ASP CA 1 1
18 25318 1 1 2 ASP CB C 81.528 13.955 -5.075 1.00 . A A . 2 ASP CB 1 1
18 25319 1 1 2 ASP CG C 82.452 15.158 -5.293 1.00 . A A . 2 ASP CG 1 1
18 25320 1 1 2 ASP H H 83.192 13.348 -3.327 1.00 . A A . 2 ASP H 1 1
18 25321 1 1 2 ASP HA H 80.667 14.805 -3.292 1.00 . A A . 2 ASP HA 1 1
18 25322 1 1 2 ASP HB2 H 82.046 13.048 -5.352 1.00 . A A . 2 ASP HB2 1 1
18 25323 1 1 2 ASP HB3 H 80.647 14.066 -5.689 1.00 . A A . 2 ASP HB3 1 1
18 25324 1 1 2 ASP N N 82.381 13.624 -2.847 1.00 . A A . 2 ASP N 1 1
18 25325 1 1 2 ASP O O 80.544 11.571 -3.270 1.00 . A A . 2 ASP O 1 1
18 25326 1 1 2 ASP OD1 O 82.320 16.129 -4.563 1.00 . A A . 2 ASP OD1 1 1
18 25327 1 1 2 ASP OD2 O 83.278 15.088 -6.187 1.00 . A A . 2 ASP OD2 1 1
18 25328 1 1 3 VAL C C 76.788 12.022 -4.288 1.00 . A A . 3 VAL C 1 1
18 25329 1 1 3 VAL CA C 77.852 11.918 -3.185 1.00 . A A . 3 VAL CA 1 1
18 25330 1 1 3 VAL CB C 77.280 12.137 -1.761 1.00 . A A . 3 VAL CB 1 1
18 25331 1 1 3 VAL CG1 C 76.196 13.230 -1.723 1.00 . A A . 3 VAL CG1 1 1
18 25332 1 1 3 VAL CG2 C 76.686 10.823 -1.247 1.00 . A A . 3 VAL CG2 1 1
18 25333 1 1 3 VAL H H 78.561 13.919 -3.475 1.00 . A A . 3 VAL H 1 1
18 25334 1 1 3 VAL HA H 78.339 10.958 -3.235 1.00 . A A . 3 VAL HA 1 1
18 25335 1 1 3 VAL HB H 78.090 12.435 -1.114 1.00 . A A . 3 VAL HB 1 1
18 25336 1 1 3 VAL HG11 H 76.555 14.113 -2.230 1.00 . A A . 3 VAL HG11 1 1
18 25337 1 1 3 VAL HG12 H 75.961 13.471 -0.698 1.00 . A A . 3 VAL HG12 1 1
18 25338 1 1 3 VAL HG13 H 75.306 12.862 -2.223 1.00 . A A . 3 VAL HG13 1 1
18 25339 1 1 3 VAL HG21 H 75.869 10.524 -1.886 1.00 . A A . 3 VAL HG21 1 1
18 25340 1 1 3 VAL HG22 H 76.322 10.964 -0.239 1.00 . A A . 3 VAL HG22 1 1
18 25341 1 1 3 VAL HG23 H 77.447 10.058 -1.251 1.00 . A A . 3 VAL HG23 1 1
18 25342 1 1 3 VAL N N 78.858 12.998 -3.357 1.00 . A A . 3 VAL N 1 1
18 25343 1 1 3 VAL O O 76.329 13.103 -4.614 1.00 . A A . 3 VAL O 1 1
18 25344 1 1 4 LEU C C 73.970 10.948 -5.349 1.00 . A A . 4 LEU C 1 1
18 25345 1 1 4 LEU CA C 75.385 10.939 -5.948 1.00 . A A . 4 LEU CA 1 1
18 25346 1 1 4 LEU CB C 75.631 9.661 -6.775 1.00 . A A . 4 LEU CB 1 1
18 25347 1 1 4 LEU CD1 C 77.283 8.347 -8.136 1.00 . A A . 4 LEU CD1 1 1
18 25348 1 1 4 LEU CD2 C 77.605 10.816 -7.885 1.00 . A A . 4 LEU CD2 1 1
18 25349 1 1 4 LEU CG C 77.118 9.534 -7.186 1.00 . A A . 4 LEU CG 1 1
18 25350 1 1 4 LEU H H 76.803 10.062 -4.579 1.00 . A A . 4 LEU H 1 1
18 25351 1 1 4 LEU HA H 75.528 11.808 -6.571 1.00 . A A . 4 LEU HA 1 1
18 25352 1 1 4 LEU HB2 H 75.353 8.802 -6.185 1.00 . A A . 4 LEU HB2 1 1
18 25353 1 1 4 LEU HB3 H 75.020 9.692 -7.665 1.00 . A A . 4 LEU HB3 1 1
18 25354 1 1 4 LEU HD11 H 76.446 8.311 -8.817 1.00 . A A . 4 LEU HD11 1 1
18 25355 1 1 4 LEU HD12 H 77.322 7.430 -7.564 1.00 . A A . 4 LEU HD12 1 1
18 25356 1 1 4 LEU HD13 H 78.200 8.459 -8.697 1.00 . A A . 4 LEU HD13 1 1
18 25357 1 1 4 LEU HD21 H 78.464 10.590 -8.499 1.00 . A A . 4 LEU HD21 1 1
18 25358 1 1 4 LEU HD22 H 77.881 11.552 -7.135 1.00 . A A . 4 LEU HD22 1 1
18 25359 1 1 4 LEU HD23 H 76.813 11.214 -8.502 1.00 . A A . 4 LEU HD23 1 1
18 25360 1 1 4 LEU HG H 77.714 9.361 -6.300 1.00 . A A . 4 LEU HG 1 1
18 25361 1 1 4 LEU N N 76.409 10.915 -4.860 1.00 . A A . 4 LEU N 1 1
18 25362 1 1 4 LEU O O 73.031 11.410 -5.971 1.00 . A A . 4 LEU O 1 1
18 25363 1 1 5 ALA C C 72.668 10.160 -1.969 1.00 . A A . 5 ALA C 1 1
18 25364 1 1 5 ALA CA C 72.495 10.555 -3.436 1.00 . A A . 5 ALA CA 1 1
18 25365 1 1 5 ALA CB C 71.616 9.536 -4.167 1.00 . A A . 5 ALA CB 1 1
18 25366 1 1 5 ALA H H 74.606 10.189 -3.619 1.00 . A A . 5 ALA H 1 1
18 25367 1 1 5 ALA HA H 72.066 11.542 -3.514 1.00 . A A . 5 ALA HA 1 1
18 25368 1 1 5 ALA HB1 H 70.595 9.890 -4.186 1.00 . A A . 5 ALA HB1 1 1
18 25369 1 1 5 ALA HB2 H 71.658 8.588 -3.651 1.00 . A A . 5 ALA HB2 1 1
18 25370 1 1 5 ALA HB3 H 71.973 9.412 -5.178 1.00 . A A . 5 ALA HB3 1 1
18 25371 1 1 5 ALA N N 73.825 10.506 -4.118 1.00 . A A . 5 ALA N 1 1
18 25372 1 1 5 ALA O O 73.630 9.505 -1.612 1.00 . A A . 5 ALA O 1 1
18 25373 1 1 6 LYS C C 70.587 9.813 0.918 1.00 . A A . 6 LYS C 1 1
18 25374 1 1 6 LYS CA C 71.921 10.298 0.345 1.00 . A A . 6 LYS CA 1 1
18 25375 1 1 6 LYS CB C 72.321 11.636 0.967 1.00 . A A . 6 LYS CB 1 1
18 25376 1 1 6 LYS CD C 73.146 12.763 3.034 1.00 . A A . 6 LYS CD 1 1
18 25377 1 1 6 LYS CE C 74.074 12.497 4.222 1.00 . A A . 6 LYS CE 1 1
18 25378 1 1 6 LYS CG C 72.690 11.431 2.435 1.00 . A A . 6 LYS CG 1 1
18 25379 1 1 6 LYS H H 71.035 11.155 -1.426 1.00 . A A . 6 LYS H 1 1
18 25380 1 1 6 LYS HA H 72.699 9.566 0.508 1.00 . A A . 6 LYS HA 1 1
18 25381 1 1 6 LYS HB2 H 73.171 12.040 0.435 1.00 . A A . 6 LYS HB2 1 1
18 25382 1 1 6 LYS HB3 H 71.494 12.326 0.899 1.00 . A A . 6 LYS HB3 1 1
18 25383 1 1 6 LYS HD2 H 73.675 13.332 2.284 1.00 . A A . 6 LYS HD2 1 1
18 25384 1 1 6 LYS HD3 H 72.285 13.320 3.370 1.00 . A A . 6 LYS HD3 1 1
18 25385 1 1 6 LYS HE2 H 73.906 11.504 4.614 1.00 . A A . 6 LYS HE2 1 1
18 25386 1 1 6 LYS HE3 H 75.105 12.617 3.926 1.00 . A A . 6 LYS HE3 1 1
18 25387 1 1 6 LYS HG2 H 71.828 11.069 2.975 1.00 . A A . 6 LYS HG2 1 1
18 25388 1 1 6 LYS HG3 H 73.489 10.713 2.509 1.00 . A A . 6 LYS HG3 1 1
18 25389 1 1 6 LYS HZ1 H 72.706 13.430 5.482 1.00 . A A . 6 LYS HZ1 1 1
18 25390 1 1 6 LYS HZ2 H 73.879 14.476 4.837 1.00 . A A . 6 LYS HZ2 1 1
18 25391 1 1 6 LYS HZ3 H 74.291 13.399 6.085 1.00 . A A . 6 LYS HZ3 1 1
18 25392 1 1 6 LYS N N 71.778 10.596 -1.114 1.00 . A A . 6 LYS N 1 1
18 25393 1 1 6 LYS NZ N 73.709 13.528 5.233 1.00 . A A . 6 LYS NZ 1 1
18 25394 1 1 6 LYS O O 69.573 10.475 0.783 1.00 . A A . 6 LYS O 1 1
18 25395 1 1 7 PHE C C 69.582 7.255 3.355 1.00 . A A . 7 PHE C 1 1
18 25396 1 1 7 PHE CA C 69.302 8.130 2.126 1.00 . A A . 7 PHE CA 1 1
18 25397 1 1 7 PHE CB C 68.662 7.325 0.985 1.00 . A A . 7 PHE CB 1 1
18 25398 1 1 7 PHE CD1 C 70.757 6.372 -0.131 1.00 . A A . 7 PHE CD1 1 1
18 25399 1 1 7 PHE CD2 C 69.142 4.817 0.939 1.00 . A A . 7 PHE CD2 1 1
18 25400 1 1 7 PHE CE1 C 71.581 5.258 -0.507 1.00 . A A . 7 PHE CE1 1 1
18 25401 1 1 7 PHE CE2 C 69.966 3.704 0.562 1.00 . A A . 7 PHE CE2 1 1
18 25402 1 1 7 PHE CG C 69.537 6.152 0.592 1.00 . A A . 7 PHE CG 1 1
18 25403 1 1 7 PHE CZ C 71.184 3.924 -0.159 1.00 . A A . 7 PHE CZ 1 1
18 25404 1 1 7 PHE H H 71.410 8.145 1.640 1.00 . A A . 7 PHE H 1 1
18 25405 1 1 7 PHE HA H 68.654 8.947 2.398 1.00 . A A . 7 PHE HA 1 1
18 25406 1 1 7 PHE HB2 H 67.699 6.958 1.305 1.00 . A A . 7 PHE HB2 1 1
18 25407 1 1 7 PHE HB3 H 68.532 7.971 0.131 1.00 . A A . 7 PHE HB3 1 1
18 25408 1 1 7 PHE HD1 H 71.055 7.377 -0.393 1.00 . A A . 7 PHE HD1 1 1
18 25409 1 1 7 PHE HD2 H 68.224 4.649 1.483 1.00 . A A . 7 PHE HD2 1 1
18 25410 1 1 7 PHE HE1 H 72.499 5.425 -1.050 1.00 . A A . 7 PHE HE1 1 1
18 25411 1 1 7 PHE HE2 H 69.666 2.698 0.817 1.00 . A A . 7 PHE HE2 1 1
18 25412 1 1 7 PHE HZ H 71.803 3.082 -0.440 1.00 . A A . 7 PHE HZ 1 1
18 25413 1 1 7 PHE N N 70.578 8.661 1.551 1.00 . A A . 7 PHE N 1 1
18 25414 1 1 7 PHE O O 70.704 6.860 3.600 1.00 . A A . 7 PHE O 1 1
18 25415 1 1 8 HIS C C 68.052 4.877 5.329 1.00 . A A . 8 HIS C 1 1
18 25416 1 1 8 HIS CA C 68.782 6.222 5.418 1.00 . A A . 8 HIS CA 1 1
18 25417 1 1 8 HIS CB C 68.170 7.084 6.524 1.00 . A A . 8 HIS CB 1 1
18 25418 1 1 8 HIS CD2 C 70.006 8.754 7.388 1.00 . A A . 8 HIS CD2 1 1
18 25419 1 1 8 HIS CE1 C 69.436 10.484 6.214 1.00 . A A . 8 HIS CE1 1 1
18 25420 1 1 8 HIS CG C 68.924 8.381 6.630 1.00 . A A . 8 HIS CG 1 1
18 25421 1 1 8 HIS H H 67.692 7.379 3.959 1.00 . A A . 8 HIS H 1 1
18 25422 1 1 8 HIS HA H 69.837 6.072 5.608 1.00 . A A . 8 HIS HA 1 1
18 25423 1 1 8 HIS HB2 H 67.136 7.288 6.290 1.00 . A A . 8 HIS HB2 1 1
18 25424 1 1 8 HIS HB3 H 68.229 6.557 7.465 1.00 . A A . 8 HIS HB3 1 1
18 25425 1 1 8 HIS HD1 H 67.841 9.563 5.245 1.00 . A A . 8 HIS HD1 1 1
18 25426 1 1 8 HIS HD2 H 70.529 8.115 8.085 1.00 . A A . 8 HIS HD2 1 1
18 25427 1 1 8 HIS HE1 H 69.408 11.477 5.790 1.00 . A A . 8 HIS HE1 1 1
18 25428 1 1 8 HIS N N 68.577 7.008 4.159 1.00 . A A . 8 HIS N 1 1
18 25429 1 1 8 HIS ND1 N 68.578 9.500 5.889 1.00 . A A . 8 HIS ND1 1 1
18 25430 1 1 8 HIS NE2 N 70.328 10.082 7.124 1.00 . A A . 8 HIS NE2 1 1
18 25431 1 1 8 HIS O O 66.925 4.802 4.876 1.00 . A A . 8 HIS O 1 1
18 25432 1 1 9 THR C C 68.565 1.644 6.969 1.00 . A A . 9 THR C 1 1
18 25433 1 1 9 THR CA C 68.022 2.483 5.801 1.00 . A A . 9 THR CA 1 1
18 25434 1 1 9 THR CB C 68.366 1.863 4.430 1.00 . A A . 9 THR CB 1 1
18 25435 1 1 9 THR CG2 C 69.865 1.548 4.330 1.00 . A A . 9 THR CG2 1 1
18 25436 1 1 9 THR H H 69.571 3.933 6.188 1.00 . A A . 9 THR H 1 1
18 25437 1 1 9 THR HA H 66.952 2.595 5.893 1.00 . A A . 9 THR HA 1 1
18 25438 1 1 9 THR HB H 68.103 2.561 3.648 1.00 . A A . 9 THR HB 1 1
18 25439 1 1 9 THR HG1 H 66.971 0.820 3.566 1.00 . A A . 9 THR HG1 1 1
18 25440 1 1 9 THR HG21 H 70.140 0.875 5.129 1.00 . A A . 9 THR HG21 1 1
18 25441 1 1 9 THR HG22 H 70.433 2.463 4.418 1.00 . A A . 9 THR HG22 1 1
18 25442 1 1 9 THR HG23 H 70.073 1.083 3.379 1.00 . A A . 9 THR HG23 1 1
18 25443 1 1 9 THR N N 68.677 3.829 5.801 1.00 . A A . 9 THR N 1 1
18 25444 1 1 9 THR O O 69.628 1.927 7.485 1.00 . A A . 9 THR O 1 1
18 25445 1 1 9 THR OG1 O 67.620 0.668 4.257 1.00 . A A . 9 THR OG1 1 1
18 25446 1 1 10 THR C C 68.810 -1.653 7.864 1.00 . A A . 10 THR C 1 1
18 25447 1 1 10 THR CA C 68.403 -0.288 8.439 1.00 . A A . 10 THR CA 1 1
18 25448 1 1 10 THR CB C 67.263 -0.397 9.487 1.00 . A A . 10 THR CB 1 1
18 25449 1 1 10 THR CG2 C 66.144 -1.340 9.027 1.00 . A A . 10 THR CG2 1 1
18 25450 1 1 10 THR H H 67.046 0.361 6.887 1.00 . A A . 10 THR H 1 1
18 25451 1 1 10 THR HA H 69.262 0.180 8.893 1.00 . A A . 10 THR HA 1 1
18 25452 1 1 10 THR HB H 66.848 0.582 9.661 1.00 . A A . 10 THR HB 1 1
18 25453 1 1 10 THR HG1 H 67.537 -0.290 11.406 1.00 . A A . 10 THR HG1 1 1
18 25454 1 1 10 THR HG21 H 66.235 -2.278 9.561 1.00 . A A . 10 THR HG21 1 1
18 25455 1 1 10 THR HG22 H 66.234 -1.518 7.966 1.00 . A A . 10 THR HG22 1 1
18 25456 1 1 10 THR HG23 H 65.185 -0.895 9.240 1.00 . A A . 10 THR HG23 1 1
18 25457 1 1 10 THR N N 67.877 0.592 7.348 1.00 . A A . 10 THR N 1 1
18 25458 1 1 10 THR O O 68.403 -2.023 6.777 1.00 . A A . 10 THR O 1 1
18 25459 1 1 10 THR OG1 O 67.792 -0.894 10.704 1.00 . A A . 10 THR OG1 1 1
18 25460 1 1 11 VAL C C 69.120 -4.770 8.253 1.00 . A A . 11 VAL C 1 1
18 25461 1 1 11 VAL CA C 70.162 -3.670 8.030 1.00 . A A . 11 VAL CA 1 1
18 25462 1 1 11 VAL CB C 71.442 -3.971 8.825 1.00 . A A . 11 VAL CB 1 1
18 25463 1 1 11 VAL CG1 C 72.056 -5.289 8.336 1.00 . A A . 11 VAL CG1 1 1
18 25464 1 1 11 VAL CG2 C 72.454 -2.833 8.624 1.00 . A A . 11 VAL CG2 1 1
18 25465 1 1 11 VAL H H 70.004 -2.012 9.407 1.00 . A A . 11 VAL H 1 1
18 25466 1 1 11 VAL HA H 70.394 -3.583 6.981 1.00 . A A . 11 VAL HA 1 1
18 25467 1 1 11 VAL HB H 71.199 -4.057 9.874 1.00 . A A . 11 VAL HB 1 1
18 25468 1 1 11 VAL HG11 H 71.282 -6.036 8.251 1.00 . A A . 11 VAL HG11 1 1
18 25469 1 1 11 VAL HG12 H 72.802 -5.622 9.042 1.00 . A A . 11 VAL HG12 1 1
18 25470 1 1 11 VAL HG13 H 72.516 -5.135 7.371 1.00 . A A . 11 VAL HG13 1 1
18 25471 1 1 11 VAL HG21 H 73.446 -3.244 8.506 1.00 . A A . 11 VAL HG21 1 1
18 25472 1 1 11 VAL HG22 H 72.436 -2.182 9.486 1.00 . A A . 11 VAL HG22 1 1
18 25473 1 1 11 VAL HG23 H 72.193 -2.268 7.740 1.00 . A A . 11 VAL HG23 1 1
18 25474 1 1 11 VAL N N 69.659 -2.364 8.559 1.00 . A A . 11 VAL N 1 1
18 25475 1 1 11 VAL O O 68.598 -4.931 9.337 1.00 . A A . 11 VAL O 1 1
18 25476 1 1 12 HIS C C 68.789 -8.044 7.251 1.00 . A A . 12 HIS C 1 1
18 25477 1 1 12 HIS CA C 67.990 -6.755 7.402 1.00 . A A . 12 HIS CA 1 1
18 25478 1 1 12 HIS CB C 66.952 -6.640 6.288 1.00 . A A . 12 HIS CB 1 1
18 25479 1 1 12 HIS CD2 C 64.493 -6.006 6.964 1.00 . A A . 12 HIS CD2 1 1
18 25480 1 1 12 HIS CE1 C 64.826 -3.918 7.436 1.00 . A A . 12 HIS CE1 1 1
18 25481 1 1 12 HIS CG C 65.825 -5.756 6.748 1.00 . A A . 12 HIS CG 1 1
18 25482 1 1 12 HIS H H 69.391 -5.455 6.413 1.00 . A A . 12 HIS H 1 1
18 25483 1 1 12 HIS HA H 67.502 -6.728 8.364 1.00 . A A . 12 HIS HA 1 1
18 25484 1 1 12 HIS HB2 H 67.408 -6.217 5.409 1.00 . A A . 12 HIS HB2 1 1
18 25485 1 1 12 HIS HB3 H 66.566 -7.627 6.058 1.00 . A A . 12 HIS HB3 1 1
18 25486 1 1 12 HIS HD1 H 66.861 -3.927 7.003 1.00 . A A . 12 HIS HD1 1 1
18 25487 1 1 12 HIS HD2 H 64.007 -6.960 6.818 1.00 . A A . 12 HIS HD2 1 1
18 25488 1 1 12 HIS HE1 H 64.670 -2.894 7.741 1.00 . A A . 12 HIS HE1 1 1
18 25489 1 1 12 HIS N N 68.899 -5.580 7.252 1.00 . A A . 12 HIS N 1 1
18 25490 1 1 12 HIS ND1 N 66.015 -4.418 7.055 1.00 . A A . 12 HIS ND1 1 1
18 25491 1 1 12 HIS NE2 N 63.863 -4.844 7.398 1.00 . A A . 12 HIS NE2 1 1
18 25492 1 1 12 HIS O O 69.971 -8.026 6.967 1.00 . A A . 12 HIS O 1 1
18 25493 1 1 13 ARG C C 69.747 -10.637 6.211 1.00 . A A . 13 ARG C 1 1
18 25494 1 1 13 ARG CA C 68.885 -10.486 7.480 1.00 . A A . 13 ARG CA 1 1
18 25495 1 1 13 ARG CB C 67.765 -11.526 7.474 1.00 . A A . 13 ARG CB 1 1
18 25496 1 1 13 ARG CD C 66.027 -12.659 8.869 1.00 . A A . 13 ARG CD 1 1
18 25497 1 1 13 ARG CG C 67.070 -11.539 8.838 1.00 . A A . 13 ARG CG 1 1
18 25498 1 1 13 ARG CZ C 64.061 -12.954 10.327 1.00 . A A . 13 ARG CZ 1 1
18 25499 1 1 13 ARG H H 67.227 -9.131 7.799 1.00 . A A . 13 ARG H 1 1
18 25500 1 1 13 ARG HA H 69.492 -10.609 8.363 1.00 . A A . 13 ARG HA 1 1
18 25501 1 1 13 ARG HB2 H 67.047 -11.265 6.707 1.00 . A A . 13 ARG HB2 1 1
18 25502 1 1 13 ARG HB3 H 68.177 -12.503 7.270 1.00 . A A . 13 ARG HB3 1 1
18 25503 1 1 13 ARG HD2 H 65.363 -12.574 8.020 1.00 . A A . 13 ARG HD2 1 1
18 25504 1 1 13 ARG HD3 H 66.511 -13.623 8.874 1.00 . A A . 13 ARG HD3 1 1
18 25505 1 1 13 ARG HE H 65.687 -11.941 10.871 1.00 . A A . 13 ARG HE 1 1
18 25506 1 1 13 ARG HG2 H 67.803 -11.706 9.614 1.00 . A A . 13 ARG HG2 1 1
18 25507 1 1 13 ARG HG3 H 66.581 -10.590 9.002 1.00 . A A . 13 ARG HG3 1 1
18 25508 1 1 13 ARG HH11 H 63.895 -13.834 8.520 1.00 . A A . 13 ARG HH11 1 1
18 25509 1 1 13 ARG HH12 H 62.534 -14.018 9.570 1.00 . A A . 13 ARG HH12 1 1
18 25510 1 1 13 ARG HH21 H 63.902 -12.213 12.180 1.00 . A A . 13 ARG HH21 1 1
18 25511 1 1 13 ARG HH22 H 62.536 -13.114 11.614 1.00 . A A . 13 ARG HH22 1 1
18 25512 1 1 13 ARG N N 68.166 -9.164 7.518 1.00 . A A . 13 ARG N 1 1
18 25513 1 1 13 ARG NE N 65.272 -12.456 10.148 1.00 . A A . 13 ARG NE 1 1
18 25514 1 1 13 ARG NH1 N 63.451 -13.658 9.397 1.00 . A A . 13 ARG NH1 1 1
18 25515 1 1 13 ARG NH2 N 63.452 -12.744 11.462 1.00 . A A . 13 ARG NH2 1 1
18 25516 1 1 13 ARG O O 69.526 -9.976 5.216 1.00 . A A . 13 ARG O 1 1
18 25517 1 1 14 ILE C C 72.511 -10.258 4.827 1.00 . A A . 14 ILE C 1 1
18 25518 1 1 14 ILE CA C 71.785 -11.578 5.161 1.00 . A A . 14 ILE CA 1 1
18 25519 1 1 14 ILE CB C 70.990 -12.059 3.931 1.00 . A A . 14 ILE CB 1 1
18 25520 1 1 14 ILE CD1 C 69.175 -13.586 3.159 1.00 . A A . 14 ILE CD1 1 1
18 25521 1 1 14 ILE CG1 C 70.183 -13.315 4.276 1.00 . A A . 14 ILE CG1 1 1
18 25522 1 1 14 ILE CG2 C 71.964 -12.393 2.801 1.00 . A A . 14 ILE CG2 1 1
18 25523 1 1 14 ILE H H 70.980 -11.878 7.145 1.00 . A A . 14 ILE H 1 1
18 25524 1 1 14 ILE HA H 72.515 -12.329 5.423 1.00 . A A . 14 ILE HA 1 1
18 25525 1 1 14 ILE HB H 70.322 -11.277 3.603 1.00 . A A . 14 ILE HB 1 1
18 25526 1 1 14 ILE HD11 H 69.612 -14.257 2.435 1.00 . A A . 14 ILE HD11 1 1
18 25527 1 1 14 ILE HD12 H 68.914 -12.654 2.676 1.00 . A A . 14 ILE HD12 1 1
18 25528 1 1 14 ILE HD13 H 68.285 -14.034 3.577 1.00 . A A . 14 ILE HD13 1 1
18 25529 1 1 14 ILE HG12 H 70.852 -14.158 4.374 1.00 . A A . 14 ILE HG12 1 1
18 25530 1 1 14 ILE HG13 H 69.656 -13.162 5.206 1.00 . A A . 14 ILE HG13 1 1
18 25531 1 1 14 ILE HG21 H 71.550 -13.179 2.188 1.00 . A A . 14 ILE HG21 1 1
18 25532 1 1 14 ILE HG22 H 72.904 -12.723 3.222 1.00 . A A . 14 ILE HG22 1 1
18 25533 1 1 14 ILE HG23 H 72.129 -11.514 2.197 1.00 . A A . 14 ILE HG23 1 1
18 25534 1 1 14 ILE N N 70.796 -11.427 6.295 1.00 . A A . 14 ILE N 1 1
18 25535 1 1 14 ILE O O 73.246 -10.200 3.858 1.00 . A A . 14 ILE O 1 1
18 25536 1 1 15 GLY C C 72.340 -7.179 4.167 1.00 . A A . 15 GLY C 1 1
18 25537 1 1 15 GLY CA C 73.042 -7.924 5.313 1.00 . A A . 15 GLY CA 1 1
18 25538 1 1 15 GLY H H 71.756 -9.265 6.390 1.00 . A A . 15 GLY H 1 1
18 25539 1 1 15 GLY HA2 H 73.044 -7.303 6.198 1.00 . A A . 15 GLY HA2 1 1
18 25540 1 1 15 GLY HA3 H 74.059 -8.135 5.024 1.00 . A A . 15 GLY HA3 1 1
18 25541 1 1 15 GLY N N 72.335 -9.209 5.609 1.00 . A A . 15 GLY N 1 1
18 25542 1 1 15 GLY O O 72.929 -6.315 3.541 1.00 . A A . 15 GLY O 1 1
18 25543 1 1 16 ARG C C 69.762 -5.586 3.133 1.00 . A A . 16 ARG C 1 1
18 25544 1 1 16 ARG CA C 70.418 -6.896 2.689 1.00 . A A . 16 ARG CA 1 1
18 25545 1 1 16 ARG CB C 69.358 -7.914 2.246 1.00 . A A . 16 ARG CB 1 1
18 25546 1 1 16 ARG CD C 67.629 -8.446 0.516 1.00 . A A . 16 ARG CD 1 1
18 25547 1 1 16 ARG CG C 68.577 -7.366 1.047 1.00 . A A . 16 ARG CG 1 1
18 25548 1 1 16 ARG CZ C 65.840 -9.693 1.667 1.00 . A A . 16 ARG CZ 1 1
18 25549 1 1 16 ARG H H 70.674 -8.273 4.323 1.00 . A A . 16 ARG H 1 1
18 25550 1 1 16 ARG HA H 71.111 -6.715 1.882 1.00 . A A . 16 ARG HA 1 1
18 25551 1 1 16 ARG HB2 H 69.842 -8.839 1.969 1.00 . A A . 16 ARG HB2 1 1
18 25552 1 1 16 ARG HB3 H 68.675 -8.098 3.063 1.00 . A A . 16 ARG HB3 1 1
18 25553 1 1 16 ARG HD2 H 67.184 -8.127 -0.415 1.00 . A A . 16 ARG HD2 1 1
18 25554 1 1 16 ARG HD3 H 68.158 -9.376 0.383 1.00 . A A . 16 ARG HD3 1 1
18 25555 1 1 16 ARG HE H 66.437 -7.874 2.217 1.00 . A A . 16 ARG HE 1 1
18 25556 1 1 16 ARG HG2 H 68.004 -6.504 1.356 1.00 . A A . 16 ARG HG2 1 1
18 25557 1 1 16 ARG HG3 H 69.265 -7.079 0.268 1.00 . A A . 16 ARG HG3 1 1
18 25558 1 1 16 ARG HH11 H 66.661 -10.669 0.104 1.00 . A A . 16 ARG HH11 1 1
18 25559 1 1 16 ARG HH12 H 65.404 -11.513 0.936 1.00 . A A . 16 ARG HH12 1 1
18 25560 1 1 16 ARG HH21 H 64.822 -9.013 3.249 1.00 . A A . 16 ARG HH21 1 1
18 25561 1 1 16 ARG HH22 H 64.375 -10.591 2.693 1.00 . A A . 16 ARG HH22 1 1
18 25562 1 1 16 ARG N N 71.118 -7.544 3.840 1.00 . A A . 16 ARG N 1 1
18 25563 1 1 16 ARG NE N 66.581 -8.602 1.575 1.00 . A A . 16 ARG NE 1 1
18 25564 1 1 16 ARG NH1 N 65.982 -10.703 0.835 1.00 . A A . 16 ARG NH1 1 1
18 25565 1 1 16 ARG NH2 N 64.943 -9.772 2.610 1.00 . A A . 16 ARG NH2 1 1
18 25566 1 1 16 ARG O O 69.128 -5.527 4.168 1.00 . A A . 16 ARG O 1 1
18 25567 1 1 17 ILE C C 68.188 -2.975 1.295 1.00 . A A . 17 ILE C 1 1
18 25568 1 1 17 ILE CA C 68.993 -3.349 2.546 1.00 . A A . 17 ILE CA 1 1
18 25569 1 1 17 ILE CB C 70.029 -2.264 2.893 1.00 . A A . 17 ILE CB 1 1
18 25570 1 1 17 ILE CD1 C 71.797 -0.757 1.934 1.00 . A A . 17 ILE CD1 1 1
18 25571 1 1 17 ILE CG1 C 70.978 -2.034 1.708 1.00 . A A . 17 ILE CG1 1 1
18 25572 1 1 17 ILE CG2 C 70.842 -2.702 4.112 1.00 . A A . 17 ILE CG2 1 1
18 25573 1 1 17 ILE H H 70.202 -4.719 1.404 1.00 . A A . 17 ILE H 1 1
18 25574 1 1 17 ILE HA H 68.327 -3.503 3.380 1.00 . A A . 17 ILE HA 1 1
18 25575 1 1 17 ILE HB H 69.512 -1.342 3.123 1.00 . A A . 17 ILE HB 1 1
18 25576 1 1 17 ILE HD11 H 72.821 -0.929 1.637 1.00 . A A . 17 ILE HD11 1 1
18 25577 1 1 17 ILE HD12 H 71.767 -0.486 2.979 1.00 . A A . 17 ILE HD12 1 1
18 25578 1 1 17 ILE HD13 H 71.382 0.048 1.342 1.00 . A A . 17 ILE HD13 1 1
18 25579 1 1 17 ILE HG12 H 71.646 -2.878 1.613 1.00 . A A . 17 ILE HG12 1 1
18 25580 1 1 17 ILE HG13 H 70.399 -1.930 0.803 1.00 . A A . 17 ILE HG13 1 1
18 25581 1 1 17 ILE HG21 H 71.657 -3.334 3.793 1.00 . A A . 17 ILE HG21 1 1
18 25582 1 1 17 ILE HG22 H 70.206 -3.251 4.791 1.00 . A A . 17 ILE HG22 1 1
18 25583 1 1 17 ILE HG23 H 71.236 -1.831 4.614 1.00 . A A . 17 ILE HG23 1 1
18 25584 1 1 17 ILE N N 69.778 -4.595 2.277 1.00 . A A . 17 ILE N 1 1
18 25585 1 1 17 ILE O O 68.592 -3.281 0.188 1.00 . A A . 17 ILE O 1 1
18 25586 1 1 18 ILE C C 66.310 -0.288 0.194 1.00 . A A . 18 ILE C 1 1
18 25587 1 1 18 ILE CA C 66.313 -1.811 0.266 1.00 . A A . 18 ILE CA 1 1
18 25588 1 1 18 ILE CB C 64.884 -2.332 0.474 1.00 . A A . 18 ILE CB 1 1
18 25589 1 1 18 ILE CD1 C 65.537 -4.570 -0.506 1.00 . A A . 18 ILE CD1 1 1
18 25590 1 1 18 ILE CG1 C 64.884 -3.858 0.687 1.00 . A A . 18 ILE CG1 1 1
18 25591 1 1 18 ILE CG2 C 64.037 -1.987 -0.757 1.00 . A A . 18 ILE CG2 1 1
18 25592 1 1 18 ILE H H 66.820 -1.994 2.358 1.00 . A A . 18 ILE H 1 1
18 25593 1 1 18 ILE HA H 66.729 -2.230 -0.637 1.00 . A A . 18 ILE HA 1 1
18 25594 1 1 18 ILE HB H 64.456 -1.850 1.342 1.00 . A A . 18 ILE HB 1 1
18 25595 1 1 18 ILE HD11 H 65.033 -5.508 -0.686 1.00 . A A . 18 ILE HD11 1 1
18 25596 1 1 18 ILE HD12 H 66.578 -4.755 -0.287 1.00 . A A . 18 ILE HD12 1 1
18 25597 1 1 18 ILE HD13 H 65.459 -3.945 -1.384 1.00 . A A . 18 ILE HD13 1 1
18 25598 1 1 18 ILE HG12 H 65.437 -4.093 1.586 1.00 . A A . 18 ILE HG12 1 1
18 25599 1 1 18 ILE HG13 H 63.867 -4.204 0.794 1.00 . A A . 18 ILE HG13 1 1
18 25600 1 1 18 ILE HG21 H 63.672 -0.971 -0.672 1.00 . A A . 18 ILE HG21 1 1
18 25601 1 1 18 ILE HG22 H 63.198 -2.665 -0.820 1.00 . A A . 18 ILE HG22 1 1
18 25602 1 1 18 ILE HG23 H 64.641 -2.077 -1.649 1.00 . A A . 18 ILE HG23 1 1
18 25603 1 1 18 ILE N N 67.098 -2.266 1.458 1.00 . A A . 18 ILE N 1 1
18 25604 1 1 18 ILE O O 65.934 0.383 1.139 1.00 . A A . 18 ILE O 1 1
18 25605 1 1 19 ILE C C 65.127 2.155 -1.389 1.00 . A A . 19 ILE C 1 1
18 25606 1 1 19 ILE CA C 66.580 1.741 -1.119 1.00 . A A . 19 ILE CA 1 1
18 25607 1 1 19 ILE CB C 67.479 2.063 -2.324 1.00 . A A . 19 ILE CB 1 1
18 25608 1 1 19 ILE CD1 C 69.900 1.997 -3.104 1.00 . A A . 19 ILE CD1 1 1
18 25609 1 1 19 ILE CG1 C 68.910 1.567 -2.015 1.00 . A A . 19 ILE CG1 1 1
18 25610 1 1 19 ILE CG2 C 67.473 3.585 -2.554 1.00 . A A . 19 ILE CG2 1 1
18 25611 1 1 19 ILE H H 66.894 -0.314 -1.711 1.00 . A A . 19 ILE H 1 1
18 25612 1 1 19 ILE HA H 66.952 2.237 -0.236 1.00 . A A . 19 ILE HA 1 1
18 25613 1 1 19 ILE HB H 67.098 1.562 -3.211 1.00 . A A . 19 ILE HB 1 1
18 25614 1 1 19 ILE HD11 H 70.441 1.134 -3.461 1.00 . A A . 19 ILE HD11 1 1
18 25615 1 1 19 ILE HD12 H 70.596 2.711 -2.687 1.00 . A A . 19 ILE HD12 1 1
18 25616 1 1 19 ILE HD13 H 69.362 2.452 -3.922 1.00 . A A . 19 ILE HD13 1 1
18 25617 1 1 19 ILE HG12 H 69.229 1.973 -1.069 1.00 . A A . 19 ILE HG12 1 1
18 25618 1 1 19 ILE HG13 H 68.903 0.488 -1.950 1.00 . A A . 19 ILE HG13 1 1
18 25619 1 1 19 ILE HG21 H 67.997 4.073 -1.745 1.00 . A A . 19 ILE HG21 1 1
18 25620 1 1 19 ILE HG22 H 66.454 3.939 -2.588 1.00 . A A . 19 ILE HG22 1 1
18 25621 1 1 19 ILE HG23 H 67.964 3.810 -3.489 1.00 . A A . 19 ILE HG23 1 1
18 25622 1 1 19 ILE N N 66.649 0.257 -0.948 1.00 . A A . 19 ILE N 1 1
18 25623 1 1 19 ILE O O 64.431 1.473 -2.110 1.00 . A A . 19 ILE O 1 1
18 25624 1 1 20 PRO C C 63.266 4.099 -2.706 1.00 . A A . 20 PRO C 1 1
18 25625 1 1 20 PRO CA C 63.373 3.831 -1.212 1.00 . A A . 20 PRO CA 1 1
18 25626 1 1 20 PRO CB C 63.298 5.132 -0.422 1.00 . A A . 20 PRO CB 1 1
18 25627 1 1 20 PRO CD C 65.459 4.242 -0.010 1.00 . A A . 20 PRO CD 1 1
18 25628 1 1 20 PRO CG C 64.728 5.527 -0.266 1.00 . A A . 20 PRO CG 1 1
18 25629 1 1 20 PRO HA H 62.610 3.142 -0.884 1.00 . A A . 20 PRO HA 1 1
18 25630 1 1 20 PRO HB2 H 62.751 5.877 -0.985 1.00 . A A . 20 PRO HB2 1 1
18 25631 1 1 20 PRO HB3 H 62.843 4.971 0.537 1.00 . A A . 20 PRO HB3 1 1
18 25632 1 1 20 PRO HD2 H 66.498 4.327 -0.302 1.00 . A A . 20 PRO HD2 1 1
18 25633 1 1 20 PRO HD3 H 65.363 3.938 1.020 1.00 . A A . 20 PRO HD3 1 1
18 25634 1 1 20 PRO HG2 H 65.086 5.994 -1.173 1.00 . A A . 20 PRO HG2 1 1
18 25635 1 1 20 PRO HG3 H 64.847 6.191 0.574 1.00 . A A . 20 PRO HG3 1 1
18 25636 1 1 20 PRO N N 64.730 3.310 -0.891 1.00 . A A . 20 PRO N 1 1
18 25637 1 1 20 PRO O O 64.219 4.519 -3.334 1.00 . A A . 20 PRO O 1 1
18 25638 1 1 21 ALA C C 62.273 5.513 -5.126 1.00 . A A . 21 ALA C 1 1
18 25639 1 1 21 ALA CA C 61.942 4.062 -4.750 1.00 . A A . 21 ALA CA 1 1
18 25640 1 1 21 ALA CB C 60.467 3.763 -5.031 1.00 . A A . 21 ALA CB 1 1
18 25641 1 1 21 ALA H H 61.376 3.509 -2.739 1.00 . A A . 21 ALA H 1 1
18 25642 1 1 21 ALA HA H 62.566 3.375 -5.300 1.00 . A A . 21 ALA HA 1 1
18 25643 1 1 21 ALA HB1 H 60.247 3.974 -6.067 1.00 . A A . 21 ALA HB1 1 1
18 25644 1 1 21 ALA HB2 H 59.847 4.383 -4.398 1.00 . A A . 21 ALA HB2 1 1
18 25645 1 1 21 ALA HB3 H 60.264 2.723 -4.824 1.00 . A A . 21 ALA HB3 1 1
18 25646 1 1 21 ALA N N 62.119 3.850 -3.277 1.00 . A A . 21 ALA N 1 1
18 25647 1 1 21 ALA O O 62.656 5.800 -6.246 1.00 . A A . 21 ALA O 1 1
18 25648 1 1 22 GLY C C 63.897 8.038 -4.812 1.00 . A A . 22 GLY C 1 1
18 25649 1 1 22 GLY CA C 62.412 7.862 -4.493 1.00 . A A . 22 GLY CA 1 1
18 25650 1 1 22 GLY H H 61.812 6.165 -3.295 1.00 . A A . 22 GLY H 1 1
18 25651 1 1 22 GLY HA2 H 61.826 8.173 -5.346 1.00 . A A . 22 GLY HA2 1 1
18 25652 1 1 22 GLY HA3 H 62.156 8.468 -3.639 1.00 . A A . 22 GLY HA3 1 1
18 25653 1 1 22 GLY N N 62.121 6.426 -4.193 1.00 . A A . 22 GLY N 1 1
18 25654 1 1 22 GLY O O 64.260 8.716 -5.759 1.00 . A A . 22 GLY O 1 1
18 25655 1 1 23 THR C C 66.617 6.841 -5.550 1.00 . A A . 23 THR C 1 1
18 25656 1 1 23 THR CA C 66.225 7.580 -4.271 1.00 . A A . 23 THR CA 1 1
18 25657 1 1 23 THR CB C 66.911 6.956 -3.053 1.00 . A A . 23 THR CB 1 1
18 25658 1 1 23 THR CG2 C 68.429 7.111 -3.180 1.00 . A A . 23 THR CG2 1 1
18 25659 1 1 23 THR H H 64.433 6.904 -3.269 1.00 . A A . 23 THR H 1 1
18 25660 1 1 23 THR HA H 66.492 8.623 -4.347 1.00 . A A . 23 THR HA 1 1
18 25661 1 1 23 THR HB H 66.664 5.908 -2.997 1.00 . A A . 23 THR HB 1 1
18 25662 1 1 23 THR HG1 H 66.687 8.543 -1.951 1.00 . A A . 23 THR HG1 1 1
18 25663 1 1 23 THR HG21 H 68.856 7.296 -2.206 1.00 . A A . 23 THR HG21 1 1
18 25664 1 1 23 THR HG22 H 68.654 7.942 -3.836 1.00 . A A . 23 THR HG22 1 1
18 25665 1 1 23 THR HG23 H 68.850 6.205 -3.591 1.00 . A A . 23 THR HG23 1 1
18 25666 1 1 23 THR N N 64.757 7.439 -4.025 1.00 . A A . 23 THR N 1 1
18 25667 1 1 23 THR O O 67.443 7.308 -6.312 1.00 . A A . 23 THR O 1 1
18 25668 1 1 23 THR OG1 O 66.464 7.612 -1.875 1.00 . A A . 23 THR OG1 1 1
18 25669 1 1 24 ARG C C 66.097 5.851 -8.294 1.00 . A A . 24 ARG C 1 1
18 25670 1 1 24 ARG CA C 66.328 4.947 -7.079 1.00 . A A . 24 ARG CA 1 1
18 25671 1 1 24 ARG CB C 65.363 3.752 -7.165 1.00 . A A . 24 ARG CB 1 1
18 25672 1 1 24 ARG CD C 64.944 1.522 -6.122 1.00 . A A . 24 ARG CD 1 1
18 25673 1 1 24 ARG CG C 65.295 2.981 -5.843 1.00 . A A . 24 ARG CG 1 1
18 25674 1 1 24 ARG CZ C 63.350 0.045 -4.959 1.00 . A A . 24 ARG CZ 1 1
18 25675 1 1 24 ARG H H 65.327 5.367 -5.197 1.00 . A A . 24 ARG H 1 1
18 25676 1 1 24 ARG HA H 67.348 4.597 -7.061 1.00 . A A . 24 ARG HA 1 1
18 25677 1 1 24 ARG HB2 H 64.375 4.114 -7.410 1.00 . A A . 24 ARG HB2 1 1
18 25678 1 1 24 ARG HB3 H 65.696 3.085 -7.945 1.00 . A A . 24 ARG HB3 1 1
18 25679 1 1 24 ARG HD2 H 64.335 1.446 -7.011 1.00 . A A . 24 ARG HD2 1 1
18 25680 1 1 24 ARG HD3 H 65.847 0.939 -6.223 1.00 . A A . 24 ARG HD3 1 1
18 25681 1 1 24 ARG HE H 64.303 1.546 -4.071 1.00 . A A . 24 ARG HE 1 1
18 25682 1 1 24 ARG HG2 H 66.252 3.035 -5.345 1.00 . A A . 24 ARG HG2 1 1
18 25683 1 1 24 ARG HG3 H 64.540 3.415 -5.216 1.00 . A A . 24 ARG HG3 1 1
18 25684 1 1 24 ARG HH11 H 63.601 -0.390 -6.912 1.00 . A A . 24 ARG HH11 1 1
18 25685 1 1 24 ARG HH12 H 62.491 -1.400 -6.057 1.00 . A A . 24 ARG HH12 1 1
18 25686 1 1 24 ARG HH21 H 62.883 0.209 -3.025 1.00 . A A . 24 ARG HH21 1 1
18 25687 1 1 24 ARG HH22 H 62.084 -1.069 -3.881 1.00 . A A . 24 ARG HH22 1 1
18 25688 1 1 24 ARG N N 66.008 5.705 -5.814 1.00 . A A . 24 ARG N 1 1
18 25689 1 1 24 ARG NE N 64.185 1.069 -4.915 1.00 . A A . 24 ARG NE 1 1
18 25690 1 1 24 ARG NH1 N 63.133 -0.633 -6.066 1.00 . A A . 24 ARG NH1 1 1
18 25691 1 1 24 ARG NH2 N 62.722 -0.299 -3.870 1.00 . A A . 24 ARG NH2 1 1
18 25692 1 1 24 ARG O O 66.852 5.832 -9.245 1.00 . A A . 24 ARG O 1 1
18 25693 1 1 25 LYS C C 65.740 8.578 -9.597 1.00 . A A . 25 LYS C 1 1
18 25694 1 1 25 LYS CA C 64.691 7.476 -9.444 1.00 . A A . 25 LYS CA 1 1
18 25695 1 1 25 LYS CB C 63.312 8.077 -9.117 1.00 . A A . 25 LYS CB 1 1
18 25696 1 1 25 LYS CD C 62.727 8.264 -11.539 1.00 . A A . 25 LYS CD 1 1
18 25697 1 1 25 LYS CE C 62.196 9.195 -12.632 1.00 . A A . 25 LYS CE 1 1
18 25698 1 1 25 LYS CG C 62.867 9.036 -10.230 1.00 . A A . 25 LYS CG 1 1
18 25699 1 1 25 LYS H H 64.415 6.565 -7.501 1.00 . A A . 25 LYS H 1 1
18 25700 1 1 25 LYS HA H 64.630 6.889 -10.346 1.00 . A A . 25 LYS HA 1 1
18 25701 1 1 25 LYS HB2 H 62.588 7.281 -9.022 1.00 . A A . 25 LYS HB2 1 1
18 25702 1 1 25 LYS HB3 H 63.370 8.618 -8.184 1.00 . A A . 25 LYS HB3 1 1
18 25703 1 1 25 LYS HD2 H 63.695 7.882 -11.826 1.00 . A A . 25 LYS HD2 1 1
18 25704 1 1 25 LYS HD3 H 62.041 7.443 -11.400 1.00 . A A . 25 LYS HD3 1 1
18 25705 1 1 25 LYS HE2 H 61.542 8.652 -13.302 1.00 . A A . 25 LYS HE2 1 1
18 25706 1 1 25 LYS HE3 H 61.676 10.033 -12.194 1.00 . A A . 25 LYS HE3 1 1
18 25707 1 1 25 LYS HG2 H 61.918 9.478 -9.967 1.00 . A A . 25 LYS HG2 1 1
18 25708 1 1 25 LYS HG3 H 63.606 9.815 -10.351 1.00 . A A . 25 LYS HG3 1 1
18 25709 1 1 25 LYS HZ1 H 63.123 10.239 -14.177 1.00 . A A . 25 LYS HZ1 1 1
18 25710 1 1 25 LYS HZ2 H 63.960 8.847 -13.679 1.00 . A A . 25 LYS HZ2 1 1
18 25711 1 1 25 LYS HZ3 H 63.989 10.249 -12.719 1.00 . A A . 25 LYS HZ3 1 1
18 25712 1 1 25 LYS N N 65.023 6.603 -8.274 1.00 . A A . 25 LYS N 1 1
18 25713 1 1 25 LYS NZ N 63.408 9.668 -13.356 1.00 . A A . 25 LYS NZ 1 1
18 25714 1 1 25 LYS O O 66.268 8.802 -10.670 1.00 . A A . 25 LYS O 1 1
18 25715 1 1 26 PHE C C 68.371 9.901 -9.111 1.00 . A A . 26 PHE C 1 1
18 25716 1 1 26 PHE CA C 67.019 10.395 -8.587 1.00 . A A . 26 PHE CA 1 1
18 25717 1 1 26 PHE CB C 67.152 10.887 -7.142 1.00 . A A . 26 PHE CB 1 1
18 25718 1 1 26 PHE CD1 C 67.535 13.394 -7.418 1.00 . A A . 26 PHE CD1 1 1
18 25719 1 1 26 PHE CD2 C 69.435 11.946 -6.735 1.00 . A A . 26 PHE CD2 1 1
18 25720 1 1 26 PHE CE1 C 68.394 14.542 -7.377 1.00 . A A . 26 PHE CE1 1 1
18 25721 1 1 26 PHE CE2 C 70.295 13.094 -6.693 1.00 . A A . 26 PHE CE2 1 1
18 25722 1 1 26 PHE CG C 68.055 12.096 -7.097 1.00 . A A . 26 PHE CG 1 1
18 25723 1 1 26 PHE CZ C 69.774 14.393 -7.014 1.00 . A A . 26 PHE CZ 1 1
18 25724 1 1 26 PHE H H 65.570 9.057 -7.692 1.00 . A A . 26 PHE H 1 1
18 25725 1 1 26 PHE HA H 66.644 11.191 -9.211 1.00 . A A . 26 PHE HA 1 1
18 25726 1 1 26 PHE HB2 H 66.176 11.152 -6.762 1.00 . A A . 26 PHE HB2 1 1
18 25727 1 1 26 PHE HB3 H 67.574 10.101 -6.533 1.00 . A A . 26 PHE HB3 1 1
18 25728 1 1 26 PHE HD1 H 66.496 13.506 -7.691 1.00 . A A . 26 PHE HD1 1 1
18 25729 1 1 26 PHE HD2 H 69.827 10.969 -6.492 1.00 . A A . 26 PHE HD2 1 1
18 25730 1 1 26 PHE HE1 H 68.002 15.519 -7.618 1.00 . A A . 26 PHE HE1 1 1
18 25731 1 1 26 PHE HE2 H 71.334 12.982 -6.420 1.00 . A A . 26 PHE HE2 1 1
18 25732 1 1 26 PHE HZ H 70.421 15.256 -6.983 1.00 . A A . 26 PHE HZ 1 1
18 25733 1 1 26 PHE N N 66.028 9.268 -8.530 1.00 . A A . 26 PHE N 1 1
18 25734 1 1 26 PHE O O 69.069 10.609 -9.816 1.00 . A A . 26 PHE O 1 1
18 25735 1 1 27 TYR C C 70.018 7.467 -10.498 1.00 . A A . 27 TYR C 1 1
18 25736 1 1 27 TYR CA C 70.100 8.183 -9.137 1.00 . A A . 27 TYR CA 1 1
18 25737 1 1 27 TYR CB C 70.465 7.198 -8.025 1.00 . A A . 27 TYR CB 1 1
18 25738 1 1 27 TYR CD1 C 72.147 5.674 -9.209 1.00 . A A . 27 TYR CD1 1 1
18 25739 1 1 27 TYR CD2 C 72.924 7.134 -7.355 1.00 . A A . 27 TYR CD2 1 1
18 25740 1 1 27 TYR CE1 C 73.472 5.146 -9.350 1.00 . A A . 27 TYR CE1 1 1
18 25741 1 1 27 TYR CE2 C 74.251 6.611 -7.503 1.00 . A A . 27 TYR CE2 1 1
18 25742 1 1 27 TYR CG C 71.871 6.669 -8.210 1.00 . A A . 27 TYR CG 1 1
18 25743 1 1 27 TYR CZ C 74.524 5.616 -8.499 1.00 . A A . 27 TYR CZ 1 1
18 25744 1 1 27 TYR H H 68.190 8.192 -8.119 1.00 . A A . 27 TYR H 1 1
18 25745 1 1 27 TYR HA H 70.827 8.980 -9.175 1.00 . A A . 27 TYR HA 1 1
18 25746 1 1 27 TYR HB2 H 70.402 7.703 -7.073 1.00 . A A . 27 TYR HB2 1 1
18 25747 1 1 27 TYR HB3 H 69.770 6.376 -8.032 1.00 . A A . 27 TYR HB3 1 1
18 25748 1 1 27 TYR HD1 H 71.360 5.330 -9.860 1.00 . A A . 27 TYR HD1 1 1
18 25749 1 1 27 TYR HD2 H 72.719 7.884 -6.607 1.00 . A A . 27 TYR HD2 1 1
18 25750 1 1 27 TYR HE1 H 73.679 4.398 -10.101 1.00 . A A . 27 TYR HE1 1 1
18 25751 1 1 27 TYR HE2 H 75.044 6.962 -6.865 1.00 . A A . 27 TYR HE2 1 1
18 25752 1 1 27 TYR HH H 76.053 4.734 -7.779 1.00 . A A . 27 TYR HH 1 1
18 25753 1 1 27 TYR N N 68.762 8.718 -8.723 1.00 . A A . 27 TYR N 1 1
18 25754 1 1 27 TYR O O 71.029 7.233 -11.137 1.00 . A A . 27 TYR O 1 1
18 25755 1 1 27 TYR OH O 75.794 5.103 -8.627 1.00 . A A . 27 TYR OH 1 1
18 25756 1 1 28 GLY C C 69.089 5.014 -12.185 1.00 . A A . 28 GLY C 1 1
18 25757 1 1 28 GLY CA C 68.700 6.493 -12.308 1.00 . A A . 28 GLY CA 1 1
18 25758 1 1 28 GLY H H 68.019 7.386 -10.473 1.00 . A A . 28 GLY H 1 1
18 25759 1 1 28 GLY HA2 H 67.678 6.571 -12.651 1.00 . A A . 28 GLY HA2 1 1
18 25760 1 1 28 GLY HA3 H 69.356 6.976 -13.014 1.00 . A A . 28 GLY HA3 1 1
18 25761 1 1 28 GLY N N 68.828 7.155 -10.974 1.00 . A A . 28 GLY N 1 1
18 25762 1 1 28 GLY O O 69.820 4.493 -13.007 1.00 . A A . 28 GLY O 1 1
18 25763 1 1 29 ILE C C 68.061 1.985 -11.645 1.00 . A A . 29 ILE C 1 1
18 25764 1 1 29 ILE CA C 69.040 2.921 -10.928 1.00 . A A . 29 ILE CA 1 1
18 25765 1 1 29 ILE CB C 68.984 2.690 -9.408 1.00 . A A . 29 ILE CB 1 1
18 25766 1 1 29 ILE CD1 C 69.837 3.516 -7.189 1.00 . A A . 29 ILE CD1 1 1
18 25767 1 1 29 ILE CG1 C 69.948 3.652 -8.711 1.00 . A A . 29 ILE CG1 1 1
18 25768 1 1 29 ILE CG2 C 69.388 1.246 -9.087 1.00 . A A . 29 ILE CG2 1 1
18 25769 1 1 29 ILE H H 68.095 4.809 -10.474 1.00 . A A . 29 ILE H 1 1
18 25770 1 1 29 ILE HA H 70.044 2.753 -11.285 1.00 . A A . 29 ILE HA 1 1
18 25771 1 1 29 ILE HB H 67.977 2.868 -9.054 1.00 . A A . 29 ILE HB 1 1
18 25772 1 1 29 ILE HD11 H 69.789 4.501 -6.744 1.00 . A A . 29 ILE HD11 1 1
18 25773 1 1 29 ILE HD12 H 70.706 2.991 -6.811 1.00 . A A . 29 ILE HD12 1 1
18 25774 1 1 29 ILE HD13 H 68.945 2.964 -6.935 1.00 . A A . 29 ILE HD13 1 1
18 25775 1 1 29 ILE HG12 H 70.959 3.429 -9.019 1.00 . A A . 29 ILE HG12 1 1
18 25776 1 1 29 ILE HG13 H 69.703 4.661 -8.998 1.00 . A A . 29 ILE HG13 1 1
18 25777 1 1 29 ILE HG21 H 69.923 1.218 -8.149 1.00 . A A . 29 ILE HG21 1 1
18 25778 1 1 29 ILE HG22 H 70.023 0.866 -9.874 1.00 . A A . 29 ILE HG22 1 1
18 25779 1 1 29 ILE HG23 H 68.502 0.633 -9.014 1.00 . A A . 29 ILE HG23 1 1
18 25780 1 1 29 ILE N N 68.648 4.352 -11.139 1.00 . A A . 29 ILE N 1 1
18 25781 1 1 29 ILE O O 66.880 1.967 -11.353 1.00 . A A . 29 ILE O 1 1
18 25782 1 1 30 GLU C C 68.406 -1.331 -12.761 1.00 . A A . 30 GLU C 1 1
18 25783 1 1 30 GLU CA C 67.750 0.020 -13.046 1.00 . A A . 30 GLU CA 1 1
18 25784 1 1 30 GLU CB C 67.731 0.307 -14.549 1.00 . A A . 30 GLU CB 1 1
18 25785 1 1 30 GLU CD C 66.793 -0.460 -16.770 1.00 . A A . 30 GLU CD 1 1
18 25786 1 1 30 GLU CG C 66.764 -0.661 -15.244 1.00 . A A . 30 GLU CG 1 1
18 25787 1 1 30 GLU H H 69.563 1.067 -12.562 1.00 . A A . 30 GLU H 1 1
18 25788 1 1 30 GLU HA H 66.749 0.048 -12.646 1.00 . A A . 30 GLU HA 1 1
18 25789 1 1 30 GLU HB2 H 67.405 1.324 -14.715 1.00 . A A . 30 GLU HB2 1 1
18 25790 1 1 30 GLU HB3 H 68.722 0.175 -14.954 1.00 . A A . 30 GLU HB3 1 1
18 25791 1 1 30 GLU HG2 H 67.052 -1.676 -15.013 1.00 . A A . 30 GLU HG2 1 1
18 25792 1 1 30 GLU HG3 H 65.762 -0.483 -14.881 1.00 . A A . 30 GLU HG3 1 1
18 25793 1 1 30 GLU N N 68.588 1.099 -12.448 1.00 . A A . 30 GLU N 1 1
18 25794 1 1 30 GLU O O 69.598 -1.404 -12.526 1.00 . A A . 30 GLU O 1 1
18 25795 1 1 30 GLU OE1 O 67.589 0.338 -17.247 1.00 . A A . 30 GLU OE1 1 1
18 25796 1 1 30 GLU OE2 O 66.013 -1.117 -17.441 1.00 . A A . 30 GLU OE2 1 1
18 25797 1 1 31 GLN C C 69.387 -4.076 -13.323 1.00 . A A . 31 GLN C 1 1
18 25798 1 1 31 GLN CA C 68.221 -3.739 -12.386 1.00 . A A . 31 GLN CA 1 1
18 25799 1 1 31 GLN CB C 67.086 -4.741 -12.580 1.00 . A A . 31 GLN CB 1 1
18 25800 1 1 31 GLN CD C 66.374 -7.123 -12.209 1.00 . A A . 31 GLN CD 1 1
18 25801 1 1 31 GLN CG C 67.517 -6.112 -12.051 1.00 . A A . 31 GLN CG 1 1
18 25802 1 1 31 GLN H H 66.673 -2.305 -12.879 1.00 . A A . 31 GLN H 1 1
18 25803 1 1 31 GLN HA H 68.551 -3.756 -11.358 1.00 . A A . 31 GLN HA 1 1
18 25804 1 1 31 GLN HB2 H 66.214 -4.404 -12.042 1.00 . A A . 31 GLN HB2 1 1
18 25805 1 1 31 GLN HB3 H 66.857 -4.821 -13.629 1.00 . A A . 31 GLN HB3 1 1
18 25806 1 1 31 GLN HE21 H 67.514 -8.686 -11.764 1.00 . A A . 31 GLN HE21 1 1
18 25807 1 1 31 GLN HE22 H 65.891 -9.046 -12.108 1.00 . A A . 31 GLN HE22 1 1
18 25808 1 1 31 GLN HG2 H 68.379 -6.455 -12.605 1.00 . A A . 31 GLN HG2 1 1
18 25809 1 1 31 GLN HG3 H 67.776 -6.027 -11.005 1.00 . A A . 31 GLN HG3 1 1
18 25810 1 1 31 GLN N N 67.638 -2.396 -12.725 1.00 . A A . 31 GLN N 1 1
18 25811 1 1 31 GLN NE2 N 66.613 -8.390 -12.010 1.00 . A A . 31 GLN NE2 1 1
18 25812 1 1 31 GLN O O 69.330 -3.835 -14.514 1.00 . A A . 31 GLN O 1 1
18 25813 1 1 31 GLN OE1 O 65.254 -6.759 -12.514 1.00 . A A . 31 GLN OE1 1 1
18 25814 1 1 32 GLY C C 72.670 -3.915 -13.606 1.00 . A A . 32 GLY C 1 1
18 25815 1 1 32 GLY CA C 71.608 -5.028 -13.615 1.00 . A A . 32 GLY CA 1 1
18 25816 1 1 32 GLY H H 70.427 -4.835 -11.823 1.00 . A A . 32 GLY H 1 1
18 25817 1 1 32 GLY HA2 H 72.041 -5.936 -13.219 1.00 . A A . 32 GLY HA2 1 1
18 25818 1 1 32 GLY HA3 H 71.286 -5.201 -14.630 1.00 . A A . 32 GLY HA3 1 1
18 25819 1 1 32 GLY N N 70.429 -4.646 -12.782 1.00 . A A . 32 GLY N 1 1
18 25820 1 1 32 GLY O O 73.813 -4.158 -13.951 1.00 . A A . 32 GLY O 1 1
18 25821 1 1 33 ASP C C 74.261 -1.814 -11.921 1.00 . A A . 33 ASP C 1 1
18 25822 1 1 33 ASP CA C 73.347 -1.615 -13.130 1.00 . A A . 33 ASP CA 1 1
18 25823 1 1 33 ASP CB C 72.551 -0.317 -12.985 1.00 . A A . 33 ASP CB 1 1
18 25824 1 1 33 ASP CG C 71.748 -0.042 -14.261 1.00 . A A . 33 ASP CG 1 1
18 25825 1 1 33 ASP H H 71.404 -2.533 -12.885 1.00 . A A . 33 ASP H 1 1
18 25826 1 1 33 ASP HA H 73.927 -1.593 -14.040 1.00 . A A . 33 ASP HA 1 1
18 25827 1 1 33 ASP HB2 H 71.874 -0.405 -12.148 1.00 . A A . 33 ASP HB2 1 1
18 25828 1 1 33 ASP HB3 H 73.232 0.502 -12.810 1.00 . A A . 33 ASP HB3 1 1
18 25829 1 1 33 ASP N N 72.325 -2.711 -13.186 1.00 . A A . 33 ASP N 1 1
18 25830 1 1 33 ASP O O 73.865 -2.413 -10.940 1.00 . A A . 33 ASP O 1 1
18 25831 1 1 33 ASP OD1 O 72.134 -0.531 -15.312 1.00 . A A . 33 ASP OD1 1 1
18 25832 1 1 33 ASP OD2 O 70.761 0.664 -14.161 1.00 . A A . 33 ASP OD2 1 1
18 25833 1 1 34 PHE C C 76.458 0.084 -10.128 1.00 . A A . 34 PHE C 1 1
18 25834 1 1 34 PHE CA C 76.331 -1.302 -10.750 1.00 . A A . 34 PHE CA 1 1
18 25835 1 1 34 PHE CB C 77.682 -1.777 -11.280 1.00 . A A . 34 PHE CB 1 1
18 25836 1 1 34 PHE CD1 C 77.163 -3.607 -12.979 1.00 . A A . 34 PHE CD1 1 1
18 25837 1 1 34 PHE CD2 C 77.941 -4.246 -10.706 1.00 . A A . 34 PHE CD2 1 1
18 25838 1 1 34 PHE CE1 C 77.080 -4.994 -13.340 1.00 . A A . 34 PHE CE1 1 1
18 25839 1 1 34 PHE CE2 C 77.858 -5.632 -11.068 1.00 . A A . 34 PHE CE2 1 1
18 25840 1 1 34 PHE CG C 77.593 -3.234 -11.662 1.00 . A A . 34 PHE CG 1 1
18 25841 1 1 34 PHE CZ C 77.428 -6.007 -12.385 1.00 . A A . 34 PHE CZ 1 1
18 25842 1 1 34 PHE H H 75.712 -0.692 -12.719 1.00 . A A . 34 PHE H 1 1
18 25843 1 1 34 PHE HA H 75.946 -2.007 -10.031 1.00 . A A . 34 PHE HA 1 1
18 25844 1 1 34 PHE HB2 H 77.952 -1.193 -12.149 1.00 . A A . 34 PHE HB2 1 1
18 25845 1 1 34 PHE HB3 H 78.432 -1.650 -10.514 1.00 . A A . 34 PHE HB3 1 1
18 25846 1 1 34 PHE HD1 H 76.902 -2.845 -13.698 1.00 . A A . 34 PHE HD1 1 1
18 25847 1 1 34 PHE HD2 H 78.265 -3.964 -9.714 1.00 . A A . 34 PHE HD2 1 1
18 25848 1 1 34 PHE HE1 H 76.757 -5.275 -14.332 1.00 . A A . 34 PHE HE1 1 1
18 25849 1 1 34 PHE HE2 H 78.118 -6.395 -10.348 1.00 . A A . 34 PHE HE2 1 1
18 25850 1 1 34 PHE HZ H 77.365 -7.050 -12.656 1.00 . A A . 34 PHE HZ 1 1
18 25851 1 1 34 PHE N N 75.441 -1.235 -11.944 1.00 . A A . 34 PHE N 1 1
18 25852 1 1 34 PHE O O 76.674 1.058 -10.821 1.00 . A A . 34 PHE O 1 1
18 25853 1 1 35 VAL C C 77.699 1.275 -7.035 1.00 . A A . 35 VAL C 1 1
18 25854 1 1 35 VAL CA C 76.660 1.465 -8.141 1.00 . A A . 35 VAL CA 1 1
18 25855 1 1 35 VAL CB C 75.295 1.889 -7.580 1.00 . A A . 35 VAL CB 1 1
18 25856 1 1 35 VAL CG1 C 74.299 2.052 -8.733 1.00 . A A . 35 VAL CG1 1 1
18 25857 1 1 35 VAL CG2 C 74.768 0.826 -6.610 1.00 . A A . 35 VAL CG2 1 1
18 25858 1 1 35 VAL H H 76.325 -0.657 -8.290 1.00 . A A . 35 VAL H 1 1
18 25859 1 1 35 VAL HA H 77.008 2.199 -8.853 1.00 . A A . 35 VAL HA 1 1
18 25860 1 1 35 VAL HB H 75.399 2.831 -7.062 1.00 . A A . 35 VAL HB 1 1
18 25861 1 1 35 VAL HG11 H 73.408 2.546 -8.373 1.00 . A A . 35 VAL HG11 1 1
18 25862 1 1 35 VAL HG12 H 74.035 1.080 -9.126 1.00 . A A . 35 VAL HG12 1 1
18 25863 1 1 35 VAL HG13 H 74.747 2.646 -9.516 1.00 . A A . 35 VAL HG13 1 1
18 25864 1 1 35 VAL HG21 H 74.823 -0.146 -7.076 1.00 . A A . 35 VAL HG21 1 1
18 25865 1 1 35 VAL HG22 H 73.739 1.050 -6.360 1.00 . A A . 35 VAL HG22 1 1
18 25866 1 1 35 VAL HG23 H 75.367 0.830 -5.711 1.00 . A A . 35 VAL HG23 1 1
18 25867 1 1 35 VAL N N 76.426 0.160 -8.824 1.00 . A A . 35 VAL N 1 1
18 25868 1 1 35 VAL O O 77.865 0.186 -6.519 1.00 . A A . 35 VAL O 1 1
18 25869 1 1 36 GLU C C 79.000 3.067 -4.432 1.00 . A A . 36 GLU C 1 1
18 25870 1 1 36 GLU CA C 79.430 2.206 -5.602 1.00 . A A . 36 GLU CA 1 1
18 25871 1 1 36 GLU CB C 80.722 2.737 -6.226 1.00 . A A . 36 GLU CB 1 1
18 25872 1 1 36 GLU CD C 83.182 3.151 -5.800 1.00 . A A . 36 GLU CD 1 1
18 25873 1 1 36 GLU CG C 81.884 2.535 -5.244 1.00 . A A . 36 GLU CG 1 1
18 25874 1 1 36 GLU H H 78.237 3.188 -7.099 1.00 . A A . 36 GLU H 1 1
18 25875 1 1 36 GLU HA H 79.552 1.179 -5.296 1.00 . A A . 36 GLU HA 1 1
18 25876 1 1 36 GLU HB2 H 80.925 2.200 -7.141 1.00 . A A . 36 GLU HB2 1 1
18 25877 1 1 36 GLU HB3 H 80.613 3.789 -6.440 1.00 . A A . 36 GLU HB3 1 1
18 25878 1 1 36 GLU HG2 H 81.641 3.008 -4.303 1.00 . A A . 36 GLU HG2 1 1
18 25879 1 1 36 GLU HG3 H 82.034 1.478 -5.083 1.00 . A A . 36 GLU HG3 1 1
18 25880 1 1 36 GLU N N 78.398 2.321 -6.673 1.00 . A A . 36 GLU N 1 1
18 25881 1 1 36 GLU O O 78.582 4.192 -4.627 1.00 . A A . 36 GLU O 1 1
18 25882 1 1 36 GLU OE1 O 83.140 3.764 -6.858 1.00 . A A . 36 GLU OE1 1 1
18 25883 1 1 36 GLU OE2 O 84.203 2.998 -5.150 1.00 . A A . 36 GLU OE2 1 1
18 25884 1 1 37 ILE C C 78.948 2.930 -0.828 1.00 . A A . 37 ILE C 1 1
18 25885 1 1 37 ILE CA C 78.217 3.188 -2.149 1.00 . A A . 37 ILE CA 1 1
18 25886 1 1 37 ILE CB C 76.796 2.610 -2.132 1.00 . A A . 37 ILE CB 1 1
18 25887 1 1 37 ILE CD1 C 74.474 3.181 -1.376 1.00 . A A . 37 ILE CD1 1 1
18 25888 1 1 37 ILE CG1 C 75.969 3.298 -1.045 1.00 . A A . 37 ILE CG1 1 1
18 25889 1 1 37 ILE CG2 C 76.840 1.099 -1.865 1.00 . A A . 37 ILE CG2 1 1
18 25890 1 1 37 ILE H H 79.081 1.520 -3.190 1.00 . A A . 37 ILE H 1 1
18 25891 1 1 37 ILE HA H 78.177 4.248 -2.360 1.00 . A A . 37 ILE HA 1 1
18 25892 1 1 37 ILE HB H 76.334 2.783 -3.094 1.00 . A A . 37 ILE HB 1 1
18 25893 1 1 37 ILE HD11 H 74.346 2.789 -2.376 1.00 . A A . 37 ILE HD11 1 1
18 25894 1 1 37 ILE HD12 H 74.017 4.158 -1.315 1.00 . A A . 37 ILE HD12 1 1
18 25895 1 1 37 ILE HD13 H 74.001 2.520 -0.666 1.00 . A A . 37 ILE HD13 1 1
18 25896 1 1 37 ILE HG12 H 76.165 2.826 -0.093 1.00 . A A . 37 ILE HG12 1 1
18 25897 1 1 37 ILE HG13 H 76.243 4.341 -0.991 1.00 . A A . 37 ILE HG13 1 1
18 25898 1 1 37 ILE HG21 H 75.832 0.715 -1.805 1.00 . A A . 37 ILE HG21 1 1
18 25899 1 1 37 ILE HG22 H 77.353 0.913 -0.933 1.00 . A A . 37 ILE HG22 1 1
18 25900 1 1 37 ILE HG23 H 77.366 0.607 -2.670 1.00 . A A . 37 ILE HG23 1 1
18 25901 1 1 37 ILE N N 78.884 2.477 -3.272 1.00 . A A . 37 ILE N 1 1
18 25902 1 1 37 ILE O O 79.655 1.951 -0.681 1.00 . A A . 37 ILE O 1 1
18 25903 1 1 38 LYS C C 78.352 3.802 2.590 1.00 . A A . 38 LYS C 1 1
18 25904 1 1 38 LYS CA C 79.379 3.587 1.476 1.00 . A A . 38 LYS CA 1 1
18 25905 1 1 38 LYS CB C 80.474 4.647 1.557 1.00 . A A . 38 LYS CB 1 1
18 25906 1 1 38 LYS CD C 82.526 5.339 2.825 1.00 . A A . 38 LYS CD 1 1
18 25907 1 1 38 LYS CE C 82.020 6.778 2.965 1.00 . A A . 38 LYS CE 1 1
18 25908 1 1 38 LYS CG C 81.340 4.369 2.786 1.00 . A A . 38 LYS CG 1 1
18 25909 1 1 38 LYS H H 78.150 4.545 -0.006 1.00 . A A . 38 LYS H 1 1
18 25910 1 1 38 LYS HA H 79.813 2.603 1.546 1.00 . A A . 38 LYS HA 1 1
18 25911 1 1 38 LYS HB2 H 81.083 4.608 0.666 1.00 . A A . 38 LYS HB2 1 1
18 25912 1 1 38 LYS HB3 H 80.026 5.627 1.649 1.00 . A A . 38 LYS HB3 1 1
18 25913 1 1 38 LYS HD2 H 83.155 5.099 3.671 1.00 . A A . 38 LYS HD2 1 1
18 25914 1 1 38 LYS HD3 H 83.097 5.247 1.914 1.00 . A A . 38 LYS HD3 1 1
18 25915 1 1 38 LYS HE2 H 82.026 7.269 2.001 1.00 . A A . 38 LYS HE2 1 1
18 25916 1 1 38 LYS HE3 H 81.028 6.789 3.389 1.00 . A A . 38 LYS HE3 1 1
18 25917 1 1 38 LYS HG2 H 80.744 4.491 3.679 1.00 . A A . 38 LYS HG2 1 1
18 25918 1 1 38 LYS HG3 H 81.708 3.355 2.736 1.00 . A A . 38 LYS HG3 1 1
18 25919 1 1 38 LYS HZ1 H 82.632 8.383 4.138 1.00 . A A . 38 LYS HZ1 1 1
18 25920 1 1 38 LYS HZ2 H 83.909 7.516 3.431 1.00 . A A . 38 LYS HZ2 1 1
18 25921 1 1 38 LYS HZ3 H 83.071 6.867 4.759 1.00 . A A . 38 LYS HZ3 1 1
18 25922 1 1 38 LYS N N 78.745 3.784 0.140 1.00 . A A . 38 LYS N 1 1
18 25923 1 1 38 LYS NZ N 82.980 7.436 3.894 1.00 . A A . 38 LYS NZ 1 1
18 25924 1 1 38 LYS O O 77.494 4.656 2.490 1.00 . A A . 38 LYS O 1 1
18 25925 1 1 39 ILE C C 78.306 3.780 6.045 1.00 . A A . 39 ILE C 1 1
18 25926 1 1 39 ILE CA C 77.539 3.268 4.829 1.00 . A A . 39 ILE CA 1 1
18 25927 1 1 39 ILE CB C 76.936 1.891 5.136 1.00 . A A . 39 ILE CB 1 1
18 25928 1 1 39 ILE CD1 C 77.477 -0.376 6.057 1.00 . A A . 39 ILE CD1 1 1
18 25929 1 1 39 ILE CG1 C 78.056 0.869 5.383 1.00 . A A . 39 ILE CG1 1 1
18 25930 1 1 39 ILE CG2 C 76.064 1.434 3.968 1.00 . A A . 39 ILE CG2 1 1
18 25931 1 1 39 ILE H H 79.198 2.415 3.740 1.00 . A A . 39 ILE H 1 1
18 25932 1 1 39 ILE HA H 76.754 3.960 4.563 1.00 . A A . 39 ILE HA 1 1
18 25933 1 1 39 ILE HB H 76.322 1.967 6.022 1.00 . A A . 39 ILE HB 1 1
18 25934 1 1 39 ILE HD11 H 76.588 -0.106 6.607 1.00 . A A . 39 ILE HD11 1 1
18 25935 1 1 39 ILE HD12 H 78.210 -0.788 6.736 1.00 . A A . 39 ILE HD12 1 1
18 25936 1 1 39 ILE HD13 H 77.228 -1.109 5.305 1.00 . A A . 39 ILE HD13 1 1
18 25937 1 1 39 ILE HG12 H 78.504 0.592 4.440 1.00 . A A . 39 ILE HG12 1 1
18 25938 1 1 39 ILE HG13 H 78.807 1.307 6.024 1.00 . A A . 39 ILE HG13 1 1
18 25939 1 1 39 ILE HG21 H 76.160 0.366 3.841 1.00 . A A . 39 ILE HG21 1 1
18 25940 1 1 39 ILE HG22 H 76.379 1.934 3.064 1.00 . A A . 39 ILE HG22 1 1
18 25941 1 1 39 ILE HG23 H 75.032 1.681 4.177 1.00 . A A . 39 ILE HG23 1 1
18 25942 1 1 39 ILE N N 78.470 3.069 3.671 1.00 . A A . 39 ILE N 1 1
18 25943 1 1 39 ILE O O 79.466 3.464 6.233 1.00 . A A . 39 ILE O 1 1
18 25944 1 1 40 VAL C C 77.319 5.017 9.291 1.00 . A A . 40 VAL C 1 1
18 25945 1 1 40 VAL CA C 78.309 5.051 8.120 1.00 . A A . 40 VAL CA 1 1
18 25946 1 1 40 VAL CB C 78.712 6.494 7.790 1.00 . A A . 40 VAL CB 1 1
18 25947 1 1 40 VAL CG1 C 79.417 7.123 8.996 1.00 . A A . 40 VAL CG1 1 1
18 25948 1 1 40 VAL CG2 C 79.668 6.504 6.590 1.00 . A A . 40 VAL CG2 1 1
18 25949 1 1 40 VAL H H 76.710 4.754 6.709 1.00 . A A . 40 VAL H 1 1
18 25950 1 1 40 VAL HA H 79.185 4.466 8.349 1.00 . A A . 40 VAL HA 1 1
18 25951 1 1 40 VAL HB H 77.825 7.067 7.553 1.00 . A A . 40 VAL HB 1 1
18 25952 1 1 40 VAL HG11 H 80.064 6.391 9.457 1.00 . A A . 40 VAL HG11 1 1
18 25953 1 1 40 VAL HG12 H 78.679 7.454 9.713 1.00 . A A . 40 VAL HG12 1 1
18 25954 1 1 40 VAL HG13 H 80.006 7.968 8.670 1.00 . A A . 40 VAL HG13 1 1
18 25955 1 1 40 VAL HG21 H 80.534 5.896 6.813 1.00 . A A . 40 VAL HG21 1 1
18 25956 1 1 40 VAL HG22 H 79.983 7.517 6.389 1.00 . A A . 40 VAL HG22 1 1
18 25957 1 1 40 VAL HG23 H 79.164 6.106 5.723 1.00 . A A . 40 VAL HG23 1 1
18 25958 1 1 40 VAL N N 77.648 4.539 6.884 1.00 . A A . 40 VAL N 1 1
18 25959 1 1 40 VAL O O 76.273 5.638 9.251 1.00 . A A . 40 VAL O 1 1
18 25960 1 1 41 LYS C C 77.706 4.647 12.804 1.00 . A A . 41 LYS C 1 1
18 25961 1 1 41 LYS CA C 76.840 4.342 11.583 1.00 . A A . 41 LYS CA 1 1
18 25962 1 1 41 LYS CB C 76.288 2.922 11.675 1.00 . A A . 41 LYS CB 1 1
18 25963 1 1 41 LYS CD C 74.877 1.400 13.075 1.00 . A A . 41 LYS CD 1 1
18 25964 1 1 41 LYS CE C 73.753 1.339 14.116 1.00 . A A . 41 LYS CE 1 1
18 25965 1 1 41 LYS CG C 75.254 2.858 12.802 1.00 . A A . 41 LYS CG 1 1
18 25966 1 1 41 LYS H H 78.564 3.924 10.372 1.00 . A A . 41 LYS H 1 1
18 25967 1 1 41 LYS HA H 76.034 5.053 11.500 1.00 . A A . 41 LYS HA 1 1
18 25968 1 1 41 LYS HB2 H 75.821 2.656 10.739 1.00 . A A . 41 LYS HB2 1 1
18 25969 1 1 41 LYS HB3 H 77.092 2.234 11.887 1.00 . A A . 41 LYS HB3 1 1
18 25970 1 1 41 LYS HD2 H 74.544 0.938 12.158 1.00 . A A . 41 LYS HD2 1 1
18 25971 1 1 41 LYS HD3 H 75.740 0.870 13.451 1.00 . A A . 41 LYS HD3 1 1
18 25972 1 1 41 LYS HE2 H 72.880 1.866 13.756 1.00 . A A . 41 LYS HE2 1 1
18 25973 1 1 41 LYS HE3 H 73.507 0.313 14.341 1.00 . A A . 41 LYS HE3 1 1
18 25974 1 1 41 LYS HG2 H 75.673 3.296 13.697 1.00 . A A . 41 LYS HG2 1 1
18 25975 1 1 41 LYS HG3 H 74.372 3.408 12.513 1.00 . A A . 41 LYS HG3 1 1
18 25976 1 1 41 LYS HZ1 H 73.680 1.812 16.144 1.00 . A A . 41 LYS HZ1 1 1
18 25977 1 1 41 LYS HZ2 H 74.351 3.033 15.172 1.00 . A A . 41 LYS HZ2 1 1
18 25978 1 1 41 LYS HZ3 H 75.251 1.639 15.532 1.00 . A A . 41 LYS HZ3 1 1
18 25979 1 1 41 LYS N N 77.690 4.359 10.357 1.00 . A A . 41 LYS N 1 1
18 25980 1 1 41 LYS NZ N 74.300 2.006 15.333 1.00 . A A . 41 LYS NZ 1 1
18 25981 1 1 41 LYS O O 78.883 4.344 12.817 1.00 . A A . 41 LYS O 1 1
18 25982 1 1 42 TYR C C 77.699 4.566 16.140 1.00 . A A . 42 TYR C 1 1
18 25983 1 1 42 TYR CA C 77.948 5.593 15.031 1.00 . A A . 42 TYR CA 1 1
18 25984 1 1 42 TYR CB C 77.465 6.979 15.458 1.00 . A A . 42 TYR CB 1 1
18 25985 1 1 42 TYR CD1 C 79.855 7.862 15.507 1.00 . A A . 42 TYR CD1 1 1
18 25986 1 1 42 TYR CD2 C 78.390 8.229 17.481 1.00 . A A . 42 TYR CD2 1 1
18 25987 1 1 42 TYR CE1 C 80.925 8.548 16.171 1.00 . A A . 42 TYR CE1 1 1
18 25988 1 1 42 TYR CE2 C 79.460 8.916 18.146 1.00 . A A . 42 TYR CE2 1 1
18 25989 1 1 42 TYR CG C 78.588 7.702 16.161 1.00 . A A . 42 TYR CG 1 1
18 25990 1 1 42 TYR CZ C 80.728 9.076 17.491 1.00 . A A . 42 TYR CZ 1 1
18 25991 1 1 42 TYR H H 76.190 5.495 13.771 1.00 . A A . 42 TYR H 1 1
18 25992 1 1 42 TYR HA H 78.997 5.630 14.784 1.00 . A A . 42 TYR HA 1 1
18 25993 1 1 42 TYR HB2 H 77.163 7.540 14.585 1.00 . A A . 42 TYR HB2 1 1
18 25994 1 1 42 TYR HB3 H 76.626 6.878 16.130 1.00 . A A . 42 TYR HB3 1 1
18 25995 1 1 42 TYR HD1 H 80.003 7.466 14.513 1.00 . A A . 42 TYR HD1 1 1
18 25996 1 1 42 TYR HD2 H 77.437 8.109 17.973 1.00 . A A . 42 TYR HD2 1 1
18 25997 1 1 42 TYR HE1 H 81.879 8.668 15.677 1.00 . A A . 42 TYR HE1 1 1
18 25998 1 1 42 TYR HE2 H 79.312 9.313 19.140 1.00 . A A . 42 TYR HE2 1 1
18 25999 1 1 42 TYR HH H 82.582 9.310 17.885 1.00 . A A . 42 TYR HH 1 1
18 26000 1 1 42 TYR N N 77.141 5.254 13.816 1.00 . A A . 42 TYR N 1 1
18 26001 1 1 42 TYR O O 76.567 4.293 16.498 1.00 . A A . 42 TYR O 1 1
18 26002 1 1 42 TYR OH O 81.757 9.736 18.132 1.00 . A A . 42 TYR OH 1 1
18 26003 1 1 43 GLU C C 79.533 3.386 18.969 1.00 . A A . 43 GLU C 1 1
18 26004 1 1 43 GLU CA C 78.590 3.035 17.818 1.00 . A A . 43 GLU CA 1 1
18 26005 1 1 43 GLU CB C 78.969 1.683 17.213 1.00 . A A . 43 GLU CB 1 1
18 26006 1 1 43 GLU CD C 78.316 -0.052 15.502 1.00 . A A . 43 GLU CD 1 1
18 26007 1 1 43 GLU CG C 78.000 1.339 16.075 1.00 . A A . 43 GLU CG 1 1
18 26008 1 1 43 GLU H H 79.653 4.274 16.411 1.00 . A A . 43 GLU H 1 1
18 26009 1 1 43 GLU HA H 77.567 3.015 18.159 1.00 . A A . 43 GLU HA 1 1
18 26010 1 1 43 GLU HB2 H 79.977 1.732 16.825 1.00 . A A . 43 GLU HB2 1 1
18 26011 1 1 43 GLU HB3 H 78.913 0.919 17.974 1.00 . A A . 43 GLU HB3 1 1
18 26012 1 1 43 GLU HG2 H 76.990 1.347 16.457 1.00 . A A . 43 GLU HG2 1 1
18 26013 1 1 43 GLU HG3 H 78.093 2.077 15.293 1.00 . A A . 43 GLU HG3 1 1
18 26014 1 1 43 GLU N N 78.752 4.019 16.704 1.00 . A A . 43 GLU N 1 1
18 26015 1 1 43 GLU O O 80.709 3.628 18.768 1.00 . A A . 43 GLU O 1 1
18 26016 1 1 43 GLU OE1 O 79.405 -0.554 15.744 1.00 . A A . 43 GLU OE1 1 1
18 26017 1 1 43 GLU OE2 O 77.457 -0.594 14.825 1.00 . A A . 43 GLU OE2 1 1
18 26018 1 1 44 GLY C C 80.476 5.168 21.171 1.00 . A A . 44 GLY C 1 1
18 26019 1 1 44 GLY CA C 79.877 3.769 21.354 1.00 . A A . 44 GLY CA 1 1
18 26020 1 1 44 GLY H H 78.070 3.233 20.306 1.00 . A A . 44 GLY H 1 1
18 26021 1 1 44 GLY HA2 H 79.275 3.749 22.252 1.00 . A A . 44 GLY HA2 1 1
18 26022 1 1 44 GLY HA3 H 80.677 3.049 21.441 1.00 . A A . 44 GLY HA3 1 1
18 26023 1 1 44 GLY N N 79.023 3.425 20.175 1.00 . A A . 44 GLY N 1 1
18 26024 1 1 44 GLY O O 79.774 6.115 20.865 1.00 . A A . 44 GLY O 1 1
18 26025 1 1 45 GLU C C 83.198 6.656 19.755 1.00 . A A . 45 GLU C 1 1
18 26026 1 1 45 GLU CA C 82.440 6.610 21.098 1.00 . A A . 45 GLU CA 1 1
18 26027 1 1 45 GLU CB C 83.401 6.782 22.290 1.00 . A A . 45 GLU CB 1 1
18 26028 1 1 45 GLU CD C 85.481 5.942 23.430 1.00 . A A . 45 GLU CD 1 1
18 26029 1 1 45 GLU CG C 84.528 5.735 22.246 1.00 . A A . 45 GLU CG 1 1
18 26030 1 1 45 GLU H H 82.310 4.498 21.524 1.00 . A A . 45 GLU H 1 1
18 26031 1 1 45 GLU HA H 81.701 7.396 21.123 1.00 . A A . 45 GLU HA 1 1
18 26032 1 1 45 GLU HB2 H 83.834 7.770 22.256 1.00 . A A . 45 GLU HB2 1 1
18 26033 1 1 45 GLU HB3 H 82.848 6.668 23.211 1.00 . A A . 45 GLU HB3 1 1
18 26034 1 1 45 GLU HG2 H 84.103 4.744 22.302 1.00 . A A . 45 GLU HG2 1 1
18 26035 1 1 45 GLU HG3 H 85.078 5.837 21.324 1.00 . A A . 45 GLU HG3 1 1
18 26036 1 1 45 GLU N N 81.774 5.287 21.313 1.00 . A A . 45 GLU N 1 1
18 26037 1 1 45 GLU O O 83.968 7.570 19.517 1.00 . A A . 45 GLU O 1 1
18 26038 1 1 45 GLU OE1 O 85.583 7.063 23.904 1.00 . A A . 45 GLU OE1 1 1
18 26039 1 1 45 GLU OE2 O 86.094 4.972 23.844 1.00 . A A . 45 GLU OE2 1 1
18 26040 1 1 46 GLU C C 82.814 5.398 16.414 1.00 . A A . 46 GLU C 1 1
18 26041 1 1 46 GLU CA C 83.770 5.661 17.600 1.00 . A A . 46 GLU CA 1 1
18 26042 1 1 46 GLU CB C 84.795 4.527 17.734 1.00 . A A . 46 GLU CB 1 1
18 26043 1 1 46 GLU CD C 85.120 2.083 18.153 1.00 . A A . 46 GLU CD 1 1
18 26044 1 1 46 GLU CG C 84.082 3.194 17.993 1.00 . A A . 46 GLU CG 1 1
18 26045 1 1 46 GLU H H 82.416 4.933 19.111 1.00 . A A . 46 GLU H 1 1
18 26046 1 1 46 GLU HA H 84.284 6.599 17.469 1.00 . A A . 46 GLU HA 1 1
18 26047 1 1 46 GLU HB2 H 85.369 4.455 16.823 1.00 . A A . 46 GLU HB2 1 1
18 26048 1 1 46 GLU HB3 H 85.458 4.741 18.559 1.00 . A A . 46 GLU HB3 1 1
18 26049 1 1 46 GLU HG2 H 83.492 3.270 18.895 1.00 . A A . 46 GLU HG2 1 1
18 26050 1 1 46 GLU HG3 H 83.437 2.963 17.159 1.00 . A A . 46 GLU HG3 1 1
18 26051 1 1 46 GLU N N 83.020 5.671 18.897 1.00 . A A . 46 GLU N 1 1
18 26052 1 1 46 GLU O O 81.971 4.525 16.496 1.00 . A A . 46 GLU O 1 1
18 26053 1 1 46 GLU OE1 O 86.118 2.126 17.452 1.00 . A A . 46 GLU OE1 1 1
18 26054 1 1 46 GLU OE2 O 84.900 1.207 18.974 1.00 . A A . 46 GLU OE2 1 1
18 26055 1 1 47 PRO C C 82.645 4.569 13.406 1.00 . A A . 47 PRO C 1 1
18 26056 1 1 47 PRO CA C 82.185 5.854 14.108 1.00 . A A . 47 PRO CA 1 1
18 26057 1 1 47 PRO CB C 82.435 7.073 13.224 1.00 . A A . 47 PRO CB 1 1
18 26058 1 1 47 PRO CD C 83.976 7.202 15.091 1.00 . A A . 47 PRO CD 1 1
18 26059 1 1 47 PRO CG C 83.760 7.615 13.658 1.00 . A A . 47 PRO CG 1 1
18 26060 1 1 47 PRO HA H 81.141 5.794 14.365 1.00 . A A . 47 PRO HA 1 1
18 26061 1 1 47 PRO HB2 H 82.469 6.778 12.184 1.00 . A A . 47 PRO HB2 1 1
18 26062 1 1 47 PRO HB3 H 81.666 7.813 13.380 1.00 . A A . 47 PRO HB3 1 1
18 26063 1 1 47 PRO HD2 H 84.989 6.846 15.230 1.00 . A A . 47 PRO HD2 1 1
18 26064 1 1 47 PRO HD3 H 83.770 8.025 15.757 1.00 . A A . 47 PRO HD3 1 1
18 26065 1 1 47 PRO HG2 H 84.543 7.208 13.034 1.00 . A A . 47 PRO HG2 1 1
18 26066 1 1 47 PRO HG3 H 83.757 8.691 13.587 1.00 . A A . 47 PRO HG3 1 1
18 26067 1 1 47 PRO N N 83.007 6.112 15.315 1.00 . A A . 47 PRO N 1 1
18 26068 1 1 47 PRO O O 83.824 4.369 13.178 1.00 . A A . 47 PRO O 1 1
18 26069 1 1 48 LYS C C 81.564 2.834 10.647 1.00 . A A . 48 LYS C 1 1
18 26070 1 1 48 LYS CA C 82.068 2.606 12.074 1.00 . A A . 48 LYS CA 1 1
18 26071 1 1 48 LYS CB C 81.346 1.417 12.707 1.00 . A A . 48 LYS CB 1 1
18 26072 1 1 48 LYS CD C 83.292 0.726 14.099 1.00 . A A . 48 LYS CD 1 1
18 26073 1 1 48 LYS CE C 83.737 0.329 15.509 1.00 . A A . 48 LYS CE 1 1
18 26074 1 1 48 LYS CG C 81.843 1.211 14.138 1.00 . A A . 48 LYS CG 1 1
18 26075 1 1 48 LYS H H 80.775 4.034 13.028 1.00 . A A . 48 LYS H 1 1
18 26076 1 1 48 LYS HA H 83.133 2.441 12.080 1.00 . A A . 48 LYS HA 1 1
18 26077 1 1 48 LYS HB2 H 80.283 1.603 12.716 1.00 . A A . 48 LYS HB2 1 1
18 26078 1 1 48 LYS HB3 H 81.550 0.529 12.128 1.00 . A A . 48 LYS HB3 1 1
18 26079 1 1 48 LYS HD2 H 83.363 -0.130 13.442 1.00 . A A . 48 LYS HD2 1 1
18 26080 1 1 48 LYS HD3 H 83.926 1.516 13.732 1.00 . A A . 48 LYS HD3 1 1
18 26081 1 1 48 LYS HE2 H 84.171 1.180 16.017 1.00 . A A . 48 LYS HE2 1 1
18 26082 1 1 48 LYS HE3 H 82.903 -0.062 16.071 1.00 . A A . 48 LYS HE3 1 1
18 26083 1 1 48 LYS HG2 H 81.789 2.147 14.676 1.00 . A A . 48 LYS HG2 1 1
18 26084 1 1 48 LYS HG3 H 81.230 0.473 14.632 1.00 . A A . 48 LYS HG3 1 1
18 26085 1 1 48 LYS HZ1 H 85.573 -0.340 14.791 1.00 . A A . 48 LYS HZ1 1 1
18 26086 1 1 48 LYS HZ2 H 84.344 -1.512 14.751 1.00 . A A . 48 LYS HZ2 1 1
18 26087 1 1 48 LYS HZ3 H 85.075 -1.094 16.226 1.00 . A A . 48 LYS HZ3 1 1
18 26088 1 1 48 LYS N N 81.712 3.784 12.926 1.00 . A A . 48 LYS N 1 1
18 26089 1 1 48 LYS NZ N 84.759 -0.734 15.304 1.00 . A A . 48 LYS NZ 1 1
18 26090 1 1 48 LYS O O 80.468 3.318 10.446 1.00 . A A . 48 LYS O 1 1
18 26091 1 1 49 GLU C C 82.361 1.584 7.349 1.00 . A A . 49 GLU C 1 1
18 26092 1 1 49 GLU CA C 81.953 2.759 8.244 1.00 . A A . 49 GLU CA 1 1
18 26093 1 1 49 GLU CB C 82.676 4.047 7.824 1.00 . A A . 49 GLU CB 1 1
18 26094 1 1 49 GLU CD C 84.910 5.190 7.654 1.00 . A A . 49 GLU CD 1 1
18 26095 1 1 49 GLU CG C 84.194 3.863 7.944 1.00 . A A . 49 GLU CG 1 1
18 26096 1 1 49 GLU H H 83.254 2.153 9.855 1.00 . A A . 49 GLU H 1 1
18 26097 1 1 49 GLU HA H 80.886 2.910 8.192 1.00 . A A . 49 GLU HA 1 1
18 26098 1 1 49 GLU HB2 H 82.422 4.280 6.800 1.00 . A A . 49 GLU HB2 1 1
18 26099 1 1 49 GLU HB3 H 82.363 4.857 8.465 1.00 . A A . 49 GLU HB3 1 1
18 26100 1 1 49 GLU HG2 H 84.437 3.536 8.944 1.00 . A A . 49 GLU HG2 1 1
18 26101 1 1 49 GLU HG3 H 84.522 3.120 7.233 1.00 . A A . 49 GLU HG3 1 1
18 26102 1 1 49 GLU N N 82.369 2.522 9.662 1.00 . A A . 49 GLU N 1 1
18 26103 1 1 49 GLU O O 83.165 0.752 7.729 1.00 . A A . 49 GLU O 1 1
18 26104 1 1 49 GLU OE1 O 84.347 6.011 6.945 1.00 . A A . 49 GLU OE1 1 1
18 26105 1 1 49 GLU OE2 O 86.013 5.361 8.148 1.00 . A A . 49 GLU OE2 1 1
18 26106 1 1 50 GLY C C 81.916 0.934 3.760 1.00 . A A . 50 GLY C 1 1
18 26107 1 1 50 GLY CA C 82.232 0.477 5.183 1.00 . A A . 50 GLY CA 1 1
18 26108 1 1 50 GLY H H 81.231 2.254 5.863 1.00 . A A . 50 GLY H 1 1
18 26109 1 1 50 GLY HA2 H 83.287 0.267 5.273 1.00 . A A . 50 GLY HA2 1 1
18 26110 1 1 50 GLY HA3 H 81.663 -0.411 5.399 1.00 . A A . 50 GLY HA3 1 1
18 26111 1 1 50 GLY N N 81.848 1.549 6.144 1.00 . A A . 50 GLY N 1 1
18 26112 1 1 50 GLY O O 80.844 1.442 3.495 1.00 . A A . 50 GLY O 1 1
18 26113 1 1 51 THR C C 82.694 -0.136 0.513 1.00 . A A . 51 THR C 1 1
18 26114 1 1 51 THR CA C 82.556 1.094 1.413 1.00 . A A . 51 THR CA 1 1
18 26115 1 1 51 THR CB C 83.634 2.126 1.059 1.00 . A A . 51 THR CB 1 1
18 26116 1 1 51 THR CG2 C 83.193 2.939 -0.167 1.00 . A A . 51 THR CG2 1 1
18 26117 1 1 51 THR H H 83.662 0.272 3.074 1.00 . A A . 51 THR H 1 1
18 26118 1 1 51 THR HA H 81.575 1.531 1.313 1.00 . A A . 51 THR HA 1 1
18 26119 1 1 51 THR HB H 84.558 1.618 0.832 1.00 . A A . 51 THR HB 1 1
18 26120 1 1 51 THR HG1 H 84.679 3.440 2.040 1.00 . A A . 51 THR HG1 1 1
18 26121 1 1 51 THR HG21 H 84.021 3.026 -0.855 1.00 . A A . 51 THR HG21 1 1
18 26122 1 1 51 THR HG22 H 82.884 3.924 0.149 1.00 . A A . 51 THR HG22 1 1
18 26123 1 1 51 THR HG23 H 82.367 2.443 -0.660 1.00 . A A . 51 THR HG23 1 1
18 26124 1 1 51 THR N N 82.821 0.715 2.836 1.00 . A A . 51 THR N 1 1
18 26125 1 1 51 THR O O 83.628 -0.907 0.651 1.00 . A A . 51 THR O 1 1
18 26126 1 1 51 THR OG1 O 83.832 3.004 2.158 1.00 . A A . 51 THR OG1 1 1
18 26127 1 1 52 PHE C C 81.167 -1.174 -2.689 1.00 . A A . 52 PHE C 1 1
18 26128 1 1 52 PHE CA C 81.899 -1.467 -1.363 1.00 . A A . 52 PHE CA 1 1
18 26129 1 1 52 PHE CB C 81.277 -2.658 -0.596 1.00 . A A . 52 PHE CB 1 1
18 26130 1 1 52 PHE CD1 C 79.141 -1.556 0.301 1.00 . A A . 52 PHE CD1 1 1
18 26131 1 1 52 PHE CD2 C 78.955 -3.447 -1.300 1.00 . A A . 52 PHE CD2 1 1
18 26132 1 1 52 PHE CE1 C 77.708 -1.461 0.351 1.00 . A A . 52 PHE CE1 1 1
18 26133 1 1 52 PHE CE2 C 77.527 -3.351 -1.253 1.00 . A A . 52 PHE CE2 1 1
18 26134 1 1 52 PHE CG C 79.763 -2.552 -0.524 1.00 . A A . 52 PHE CG 1 1
18 26135 1 1 52 PHE CZ C 76.903 -2.358 -0.429 1.00 . A A . 52 PHE CZ 1 1
18 26136 1 1 52 PHE H H 81.068 0.350 -0.527 1.00 . A A . 52 PHE H 1 1
18 26137 1 1 52 PHE HA H 82.938 -1.675 -1.564 1.00 . A A . 52 PHE HA 1 1
18 26138 1 1 52 PHE HB2 H 81.541 -3.576 -1.097 1.00 . A A . 52 PHE HB2 1 1
18 26139 1 1 52 PHE HB3 H 81.679 -2.677 0.408 1.00 . A A . 52 PHE HB3 1 1
18 26140 1 1 52 PHE HD1 H 79.747 -0.881 0.886 1.00 . A A . 52 PHE HD1 1 1
18 26141 1 1 52 PHE HD2 H 79.425 -4.196 -1.922 1.00 . A A . 52 PHE HD2 1 1
18 26142 1 1 52 PHE HE1 H 77.237 -0.713 0.972 1.00 . A A . 52 PHE HE1 1 1
18 26143 1 1 52 PHE HE2 H 76.920 -4.026 -1.837 1.00 . A A . 52 PHE HE2 1 1
18 26144 1 1 52 PHE HZ H 75.826 -2.286 -0.397 1.00 . A A . 52 PHE HZ 1 1
18 26145 1 1 52 PHE N N 81.794 -0.305 -0.426 1.00 . A A . 52 PHE N 1 1
18 26146 1 1 52 PHE O O 80.412 -0.224 -2.792 1.00 . A A . 52 PHE O 1 1
18 26147 1 1 53 THR C C 79.393 -2.984 -4.926 1.00 . A A . 53 THR C 1 1
18 26148 1 1 53 THR CA C 80.505 -1.934 -4.908 1.00 . A A . 53 THR CA 1 1
18 26149 1 1 53 THR CB C 81.506 -2.194 -6.035 1.00 . A A . 53 THR CB 1 1
18 26150 1 1 53 THR CG2 C 80.816 -2.009 -7.388 1.00 . A A . 53 THR CG2 1 1
18 26151 1 1 53 THR H H 81.836 -2.862 -3.493 1.00 . A A . 53 THR H 1 1
18 26152 1 1 53 THR HA H 80.092 -0.941 -4.999 1.00 . A A . 53 THR HA 1 1
18 26153 1 1 53 THR HB H 81.878 -3.204 -5.960 1.00 . A A . 53 THR HB 1 1
18 26154 1 1 53 THR HG1 H 83.396 -1.789 -5.813 1.00 . A A . 53 THR HG1 1 1
18 26155 1 1 53 THR HG21 H 81.561 -1.921 -8.164 1.00 . A A . 53 THR HG21 1 1
18 26156 1 1 53 THR HG22 H 80.212 -1.113 -7.365 1.00 . A A . 53 THR HG22 1 1
18 26157 1 1 53 THR HG23 H 80.185 -2.863 -7.590 1.00 . A A . 53 THR HG23 1 1
18 26158 1 1 53 THR N N 81.293 -2.061 -3.645 1.00 . A A . 53 THR N 1 1
18 26159 1 1 53 THR O O 79.570 -4.087 -4.442 1.00 . A A . 53 THR O 1 1
18 26160 1 1 53 THR OG1 O 82.590 -1.281 -5.923 1.00 . A A . 53 THR OG1 1 1
18 26161 1 1 54 ALA C C 76.228 -3.432 -6.630 1.00 . A A . 54 ALA C 1 1
18 26162 1 1 54 ALA CA C 77.068 -3.559 -5.359 1.00 . A A . 54 ALA CA 1 1
18 26163 1 1 54 ALA CB C 76.255 -3.129 -4.133 1.00 . A A . 54 ALA CB 1 1
18 26164 1 1 54 ALA H H 78.099 -1.705 -5.724 1.00 . A A . 54 ALA H 1 1
18 26165 1 1 54 ALA HA H 77.410 -4.571 -5.238 1.00 . A A . 54 ALA HA 1 1
18 26166 1 1 54 ALA HB1 H 76.864 -2.503 -3.497 1.00 . A A . 54 ALA HB1 1 1
18 26167 1 1 54 ALA HB2 H 75.942 -4.003 -3.582 1.00 . A A . 54 ALA HB2 1 1
18 26168 1 1 54 ALA HB3 H 75.385 -2.575 -4.453 1.00 . A A . 54 ALA HB3 1 1
18 26169 1 1 54 ALA N N 78.227 -2.618 -5.400 1.00 . A A . 54 ALA N 1 1
18 26170 1 1 54 ALA O O 76.038 -2.348 -7.148 1.00 . A A . 54 ALA O 1 1
18 26171 1 1 55 ARG C C 73.302 -4.316 -7.791 1.00 . A A . 55 ARG C 1 1
18 26172 1 1 55 ARG CA C 74.748 -4.464 -8.264 1.00 . A A . 55 ARG CA 1 1
18 26173 1 1 55 ARG CB C 74.940 -5.793 -8.994 1.00 . A A . 55 ARG CB 1 1
18 26174 1 1 55 ARG CD C 74.580 -6.988 -11.175 1.00 . A A . 55 ARG CD 1 1
18 26175 1 1 55 ARG CG C 74.339 -5.688 -10.397 1.00 . A A . 55 ARG CG 1 1
18 26176 1 1 55 ARG CZ C 74.018 -8.777 -9.563 1.00 . A A . 55 ARG CZ 1 1
18 26177 1 1 55 ARG H H 75.785 -5.371 -6.607 1.00 . A A . 55 ARG H 1 1
18 26178 1 1 55 ARG HA H 75.020 -3.645 -8.909 1.00 . A A . 55 ARG HA 1 1
18 26179 1 1 55 ARG HB2 H 75.994 -6.018 -9.066 1.00 . A A . 55 ARG HB2 1 1
18 26180 1 1 55 ARG HB3 H 74.438 -6.578 -8.449 1.00 . A A . 55 ARG HB3 1 1
18 26181 1 1 55 ARG HD2 H 74.333 -6.841 -12.218 1.00 . A A . 55 ARG HD2 1 1
18 26182 1 1 55 ARG HD3 H 75.602 -7.307 -11.080 1.00 . A A . 55 ARG HD3 1 1
18 26183 1 1 55 ARG HE H 72.743 -8.072 -10.919 1.00 . A A . 55 ARG HE 1 1
18 26184 1 1 55 ARG HG2 H 73.276 -5.510 -10.319 1.00 . A A . 55 ARG HG2 1 1
18 26185 1 1 55 ARG HG3 H 74.802 -4.867 -10.924 1.00 . A A . 55 ARG HG3 1 1
18 26186 1 1 55 ARG HH11 H 75.890 -8.067 -9.348 1.00 . A A . 55 ARG HH11 1 1
18 26187 1 1 55 ARG HH12 H 75.444 -9.332 -8.267 1.00 . A A . 55 ARG HH12 1 1
18 26188 1 1 55 ARG HH21 H 72.241 -9.696 -9.489 1.00 . A A . 55 ARG HH21 1 1
18 26189 1 1 55 ARG HH22 H 73.414 -10.242 -8.338 1.00 . A A . 55 ARG HH22 1 1
18 26190 1 1 55 ARG N N 75.660 -4.523 -7.083 1.00 . A A . 55 ARG N 1 1
18 26191 1 1 55 ARG NE N 73.652 -7.991 -10.562 1.00 . A A . 55 ARG NE 1 1
18 26192 1 1 55 ARG NH1 N 75.213 -8.717 -9.020 1.00 . A A . 55 ARG NH1 1 1
18 26193 1 1 55 ARG NH2 N 73.157 -9.638 -9.094 1.00 . A A . 55 ARG NH2 1 1
18 26194 1 1 55 ARG O O 72.917 -4.855 -6.769 1.00 . A A . 55 ARG O 1 1
18 26195 1 1 56 VAL C C 70.262 -4.637 -8.519 1.00 . A A . 56 VAL C 1 1
18 26196 1 1 56 VAL CA C 71.075 -3.399 -8.141 1.00 . A A . 56 VAL CA 1 1
18 26197 1 1 56 VAL CB C 70.613 -2.167 -8.930 1.00 . A A . 56 VAL CB 1 1
18 26198 1 1 56 VAL CG1 C 69.116 -1.898 -8.688 1.00 . A A . 56 VAL CG1 1 1
18 26199 1 1 56 VAL CG2 C 71.430 -0.955 -8.473 1.00 . A A . 56 VAL CG2 1 1
18 26200 1 1 56 VAL H H 72.848 -3.178 -9.347 1.00 . A A . 56 VAL H 1 1
18 26201 1 1 56 VAL HA H 70.997 -3.208 -7.082 1.00 . A A . 56 VAL HA 1 1
18 26202 1 1 56 VAL HB H 70.779 -2.334 -9.984 1.00 . A A . 56 VAL HB 1 1
18 26203 1 1 56 VAL HG11 H 68.994 -1.037 -8.048 1.00 . A A . 56 VAL HG11 1 1
18 26204 1 1 56 VAL HG12 H 68.662 -2.759 -8.216 1.00 . A A . 56 VAL HG12 1 1
18 26205 1 1 56 VAL HG13 H 68.633 -1.713 -9.637 1.00 . A A . 56 VAL HG13 1 1
18 26206 1 1 56 VAL HG21 H 70.909 -0.456 -7.670 1.00 . A A . 56 VAL HG21 1 1
18 26207 1 1 56 VAL HG22 H 71.558 -0.274 -9.300 1.00 . A A . 56 VAL HG22 1 1
18 26208 1 1 56 VAL HG23 H 72.397 -1.284 -8.124 1.00 . A A . 56 VAL HG23 1 1
18 26209 1 1 56 VAL N N 72.505 -3.592 -8.531 1.00 . A A . 56 VAL N 1 1
18 26210 1 1 56 VAL O O 70.247 -5.058 -9.661 1.00 . A A . 56 VAL O 1 1
18 26211 1 1 57 GLY C C 67.230 -5.929 -7.945 1.00 . A A . 57 GLY C 1 1
18 26212 1 1 57 GLY CA C 68.692 -6.367 -7.848 1.00 . A A . 57 GLY CA 1 1
18 26213 1 1 57 GLY H H 69.572 -4.795 -6.669 1.00 . A A . 57 GLY H 1 1
18 26214 1 1 57 GLY HA2 H 68.995 -6.818 -8.783 1.00 . A A . 57 GLY HA2 1 1
18 26215 1 1 57 GLY HA3 H 68.796 -7.087 -7.050 1.00 . A A . 57 GLY HA3 1 1
18 26216 1 1 57 GLY N N 69.556 -5.186 -7.568 1.00 . A A . 57 GLY N 1 1
18 26217 1 1 57 GLY O O 66.917 -4.748 -7.959 1.00 . A A . 57 GLY O 1 1
18 26218 1 1 58 GLU C C 64.447 -5.755 -6.843 1.00 . A A . 58 GLU C 1 1
18 26219 1 1 58 GLU CA C 64.877 -6.538 -8.088 1.00 . A A . 58 GLU CA 1 1
18 26220 1 1 58 GLU CB C 64.147 -7.881 -8.161 1.00 . A A . 58 GLU CB 1 1
18 26221 1 1 58 GLU CD C 61.893 -8.967 -8.550 1.00 . A A . 58 GLU CD 1 1
18 26222 1 1 58 GLU CG C 62.692 -7.651 -8.594 1.00 . A A . 58 GLU CG 1 1
18 26223 1 1 58 GLU H H 66.616 -7.817 -7.977 1.00 . A A . 58 GLU H 1 1
18 26224 1 1 58 GLU HA H 64.681 -5.962 -8.979 1.00 . A A . 58 GLU HA 1 1
18 26225 1 1 58 GLU HB2 H 64.641 -8.520 -8.879 1.00 . A A . 58 GLU HB2 1 1
18 26226 1 1 58 GLU HB3 H 64.160 -8.353 -7.189 1.00 . A A . 58 GLU HB3 1 1
18 26227 1 1 58 GLU HG2 H 62.234 -6.933 -7.934 1.00 . A A . 58 GLU HG2 1 1
18 26228 1 1 58 GLU HG3 H 62.679 -7.264 -9.603 1.00 . A A . 58 GLU HG3 1 1
18 26229 1 1 58 GLU N N 66.332 -6.878 -7.999 1.00 . A A . 58 GLU N 1 1
18 26230 1 1 58 GLU O O 65.086 -5.810 -5.809 1.00 . A A . 58 GLU O 1 1
18 26231 1 1 58 GLU OE1 O 62.448 -9.984 -8.154 1.00 . A A . 58 GLU OE1 1 1
18 26232 1 1 58 GLU OE2 O 60.730 -8.933 -8.915 1.00 . A A . 58 GLU OE2 1 1
18 26233 1 1 59 GLN C C 64.025 -3.214 -5.274 1.00 . A A . 59 GLN C 1 1
18 26234 1 1 59 GLN CA C 62.918 -4.135 -5.813 1.00 . A A . 59 GLN CA 1 1
18 26235 1 1 59 GLN CB C 62.467 -5.115 -4.719 1.00 . A A . 59 GLN CB 1 1
18 26236 1 1 59 GLN CD C 60.082 -5.031 -5.483 1.00 . A A . 59 GLN CD 1 1
18 26237 1 1 59 GLN CG C 61.281 -5.946 -5.219 1.00 . A A . 59 GLN CG 1 1
18 26238 1 1 59 GLN H H 62.929 -4.935 -7.818 1.00 . A A . 59 GLN H 1 1
18 26239 1 1 59 GLN HA H 62.072 -3.543 -6.128 1.00 . A A . 59 GLN HA 1 1
18 26240 1 1 59 GLN HB2 H 63.286 -5.774 -4.468 1.00 . A A . 59 GLN HB2 1 1
18 26241 1 1 59 GLN HB3 H 62.171 -4.561 -3.842 1.00 . A A . 59 GLN HB3 1 1
18 26242 1 1 59 GLN HE21 H 59.724 -5.782 -7.285 1.00 . A A . 59 GLN HE21 1 1
18 26243 1 1 59 GLN HE22 H 58.671 -4.547 -6.793 1.00 . A A . 59 GLN HE22 1 1
18 26244 1 1 59 GLN HG2 H 61.555 -6.451 -6.131 1.00 . A A . 59 GLN HG2 1 1
18 26245 1 1 59 GLN HG3 H 61.013 -6.677 -4.470 1.00 . A A . 59 GLN HG3 1 1
18 26246 1 1 59 GLN N N 63.395 -4.984 -6.957 1.00 . A A . 59 GLN N 1 1
18 26247 1 1 59 GLN NE2 N 59.439 -5.128 -6.614 1.00 . A A . 59 GLN NE2 1 1
18 26248 1 1 59 GLN O O 63.863 -2.625 -4.220 1.00 . A A . 59 GLN O 1 1
18 26249 1 1 59 GLN OE1 O 59.728 -4.219 -4.651 1.00 . A A . 59 GLN OE1 1 1
18 26250 1 1 60 GLY C C 66.926 -2.467 -4.446 1.00 . A A . 60 GLY C 1 1
18 26251 1 1 60 GLY CA C 66.081 -1.943 -5.614 1.00 . A A . 60 GLY CA 1 1
18 26252 1 1 60 GLY H H 65.142 -3.370 -6.932 1.00 . A A . 60 GLY H 1 1
18 26253 1 1 60 GLY HA2 H 66.728 -1.711 -6.446 1.00 . A A . 60 GLY HA2 1 1
18 26254 1 1 60 GLY HA3 H 65.566 -1.048 -5.299 1.00 . A A . 60 GLY HA3 1 1
18 26255 1 1 60 GLY N N 65.072 -2.966 -6.039 1.00 . A A . 60 GLY N 1 1
18 26256 1 1 60 GLY O O 67.474 -1.689 -3.682 1.00 . A A . 60 GLY O 1 1
18 26257 1 1 61 SER C C 69.235 -4.330 -3.381 1.00 . A A . 61 SER C 1 1
18 26258 1 1 61 SER CA C 67.731 -4.324 -3.090 1.00 . A A . 61 SER CA 1 1
18 26259 1 1 61 SER CB C 67.214 -5.753 -2.919 1.00 . A A . 61 SER CB 1 1
18 26260 1 1 61 SER H H 66.488 -4.369 -4.853 1.00 . A A . 61 SER H 1 1
18 26261 1 1 61 SER HA H 67.523 -3.749 -2.200 1.00 . A A . 61 SER HA 1 1
18 26262 1 1 61 SER HB2 H 67.522 -6.138 -1.962 1.00 . A A . 61 SER HB2 1 1
18 26263 1 1 61 SER HB3 H 66.133 -5.752 -2.971 1.00 . A A . 61 SER HB3 1 1
18 26264 1 1 61 SER HG H 67.283 -6.370 -4.763 1.00 . A A . 61 SER HG 1 1
18 26265 1 1 61 SER N N 66.977 -3.766 -4.256 1.00 . A A . 61 SER N 1 1
18 26266 1 1 61 SER O O 69.659 -4.597 -4.489 1.00 . A A . 61 SER O 1 1
18 26267 1 1 61 SER OG O 67.750 -6.573 -3.949 1.00 . A A . 61 SER OG 1 1
18 26268 1 1 62 VAL C C 72.123 -4.957 -1.319 1.00 . A A . 62 VAL C 1 1
18 26269 1 1 62 VAL CA C 71.520 -4.232 -2.530 1.00 . A A . 62 VAL CA 1 1
18 26270 1 1 62 VAL CB C 72.012 -2.781 -2.622 1.00 . A A . 62 VAL CB 1 1
18 26271 1 1 62 VAL CG1 C 71.645 -2.014 -1.349 1.00 . A A . 62 VAL CG1 1 1
18 26272 1 1 62 VAL CG2 C 73.532 -2.768 -2.798 1.00 . A A . 62 VAL CG2 1 1
18 26273 1 1 62 VAL H H 69.659 -3.987 -1.476 1.00 . A A . 62 VAL H 1 1
18 26274 1 1 62 VAL HA H 71.759 -4.761 -3.439 1.00 . A A . 62 VAL HA 1 1
18 26275 1 1 62 VAL HB H 71.548 -2.302 -3.471 1.00 . A A . 62 VAL HB 1 1
18 26276 1 1 62 VAL HG11 H 70.570 -1.984 -1.244 1.00 . A A . 62 VAL HG11 1 1
18 26277 1 1 62 VAL HG12 H 72.028 -1.006 -1.413 1.00 . A A . 62 VAL HG12 1 1
18 26278 1 1 62 VAL HG13 H 72.077 -2.510 -0.493 1.00 . A A . 62 VAL HG13 1 1
18 26279 1 1 62 VAL HG21 H 73.855 -1.774 -3.072 1.00 . A A . 62 VAL HG21 1 1
18 26280 1 1 62 VAL HG22 H 73.810 -3.465 -3.575 1.00 . A A . 62 VAL HG22 1 1
18 26281 1 1 62 VAL HG23 H 74.004 -3.057 -1.870 1.00 . A A . 62 VAL HG23 1 1
18 26282 1 1 62 VAL N N 70.037 -4.132 -2.366 1.00 . A A . 62 VAL N 1 1
18 26283 1 1 62 VAL O O 71.578 -4.903 -0.232 1.00 . A A . 62 VAL O 1 1
18 26284 1 1 63 ILE C C 75.082 -5.972 0.065 1.00 . A A . 63 ILE C 1 1
18 26285 1 1 63 ILE CA C 73.739 -6.540 -0.404 1.00 . A A . 63 ILE CA 1 1
18 26286 1 1 63 ILE CB C 73.942 -7.947 -0.990 1.00 . A A . 63 ILE CB 1 1
18 26287 1 1 63 ILE CD1 C 71.519 -8.529 -0.538 1.00 . A A . 63 ILE CD1 1 1
18 26288 1 1 63 ILE CG1 C 72.632 -8.486 -1.597 1.00 . A A . 63 ILE CG1 1 1
18 26289 1 1 63 ILE CG2 C 74.415 -8.895 0.115 1.00 . A A . 63 ILE CG2 1 1
18 26290 1 1 63 ILE H H 73.548 -5.800 -2.425 1.00 . A A . 63 ILE H 1 1
18 26291 1 1 63 ILE HA H 73.040 -6.583 0.419 1.00 . A A . 63 ILE HA 1 1
18 26292 1 1 63 ILE HB H 74.700 -7.901 -1.760 1.00 . A A . 63 ILE HB 1 1
18 26293 1 1 63 ILE HD11 H 71.915 -8.231 0.421 1.00 . A A . 63 ILE HD11 1 1
18 26294 1 1 63 ILE HD12 H 71.128 -9.533 -0.469 1.00 . A A . 63 ILE HD12 1 1
18 26295 1 1 63 ILE HD13 H 70.727 -7.856 -0.826 1.00 . A A . 63 ILE HD13 1 1
18 26296 1 1 63 ILE HG12 H 72.325 -7.843 -2.408 1.00 . A A . 63 ILE HG12 1 1
18 26297 1 1 63 ILE HG13 H 72.799 -9.483 -1.976 1.00 . A A . 63 ILE HG13 1 1
18 26298 1 1 63 ILE HG21 H 73.900 -8.660 1.035 1.00 . A A . 63 ILE HG21 1 1
18 26299 1 1 63 ILE HG22 H 75.479 -8.778 0.260 1.00 . A A . 63 ILE HG22 1 1
18 26300 1 1 63 ILE HG23 H 74.201 -9.915 -0.167 1.00 . A A . 63 ILE HG23 1 1
18 26301 1 1 63 ILE N N 73.176 -5.715 -1.522 1.00 . A A . 63 ILE N 1 1
18 26302 1 1 63 ILE O O 76.053 -5.977 -0.671 1.00 . A A . 63 ILE O 1 1
18 26303 1 1 64 ILE C C 77.339 -6.502 2.199 1.00 . A A . 64 ILE C 1 1
18 26304 1 1 64 ILE CA C 76.508 -5.237 1.906 1.00 . A A . 64 ILE CA 1 1
18 26305 1 1 64 ILE CB C 76.176 -4.491 3.205 1.00 . A A . 64 ILE CB 1 1
18 26306 1 1 64 ILE CD1 C 74.673 -2.742 4.171 1.00 . A A . 64 ILE CD1 1 1
18 26307 1 1 64 ILE CG1 C 75.321 -3.260 2.885 1.00 . A A . 64 ILE CG1 1 1
18 26308 1 1 64 ILE CG2 C 77.469 -4.040 3.889 1.00 . A A . 64 ILE CG2 1 1
18 26309 1 1 64 ILE H H 74.411 -5.748 1.926 1.00 . A A . 64 ILE H 1 1
18 26310 1 1 64 ILE HA H 77.037 -4.586 1.229 1.00 . A A . 64 ILE HA 1 1
18 26311 1 1 64 ILE HB H 75.630 -5.148 3.867 1.00 . A A . 64 ILE HB 1 1
18 26312 1 1 64 ILE HD11 H 74.343 -1.724 4.020 1.00 . A A . 64 ILE HD11 1 1
18 26313 1 1 64 ILE HD12 H 75.392 -2.771 4.974 1.00 . A A . 64 ILE HD12 1 1
18 26314 1 1 64 ILE HD13 H 73.826 -3.361 4.422 1.00 . A A . 64 ILE HD13 1 1
18 26315 1 1 64 ILE HG12 H 75.947 -2.489 2.460 1.00 . A A . 64 ILE HG12 1 1
18 26316 1 1 64 ILE HG13 H 74.551 -3.530 2.179 1.00 . A A . 64 ILE HG13 1 1
18 26317 1 1 64 ILE HG21 H 77.232 -3.561 4.828 1.00 . A A . 64 ILE HG21 1 1
18 26318 1 1 64 ILE HG22 H 77.990 -3.342 3.251 1.00 . A A . 64 ILE HG22 1 1
18 26319 1 1 64 ILE HG23 H 78.098 -4.899 4.072 1.00 . A A . 64 ILE HG23 1 1
18 26320 1 1 64 ILE N N 75.183 -5.632 1.329 1.00 . A A . 64 ILE N 1 1
18 26321 1 1 64 ILE O O 76.790 -7.500 2.611 1.00 . A A . 64 ILE O 1 1
18 26322 1 1 65 PRO C C 79.526 -8.002 3.695 1.00 . A A . 65 PRO C 1 1
18 26323 1 1 65 PRO CA C 79.502 -7.635 2.206 1.00 . A A . 65 PRO CA 1 1
18 26324 1 1 65 PRO CB C 80.875 -7.162 1.730 1.00 . A A . 65 PRO CB 1 1
18 26325 1 1 65 PRO CD C 79.432 -5.296 1.489 1.00 . A A . 65 PRO CD 1 1
18 26326 1 1 65 PRO CG C 80.817 -5.686 1.910 1.00 . A A . 65 PRO CG 1 1
18 26327 1 1 65 PRO HA H 79.171 -8.470 1.612 1.00 . A A . 65 PRO HA 1 1
18 26328 1 1 65 PRO HB2 H 81.657 -7.594 2.342 1.00 . A A . 65 PRO HB2 1 1
18 26329 1 1 65 PRO HB3 H 81.022 -7.406 0.690 1.00 . A A . 65 PRO HB3 1 1
18 26330 1 1 65 PRO HD2 H 79.128 -4.376 1.973 1.00 . A A . 65 PRO HD2 1 1
18 26331 1 1 65 PRO HD3 H 79.362 -5.215 0.417 1.00 . A A . 65 PRO HD3 1 1
18 26332 1 1 65 PRO HG2 H 80.982 -5.434 2.948 1.00 . A A . 65 PRO HG2 1 1
18 26333 1 1 65 PRO HG3 H 81.544 -5.199 1.280 1.00 . A A . 65 PRO HG3 1 1
18 26334 1 1 65 PRO N N 78.635 -6.440 1.970 1.00 . A A . 65 PRO N 1 1
18 26335 1 1 65 PRO O O 79.675 -7.153 4.554 1.00 . A A . 65 PRO O 1 1
18 26336 1 1 66 LYS C C 80.686 -9.251 6.138 1.00 . A A . 66 LYS C 1 1
18 26337 1 1 66 LYS CA C 79.409 -9.724 5.434 1.00 . A A . 66 LYS CA 1 1
18 26338 1 1 66 LYS CB C 79.369 -11.252 5.380 1.00 . A A . 66 LYS CB 1 1
18 26339 1 1 66 LYS CD C 79.261 -13.340 6.748 1.00 . A A . 66 LYS CD 1 1
18 26340 1 1 66 LYS CE C 78.968 -13.900 8.143 1.00 . A A . 66 LYS CE 1 1
18 26341 1 1 66 LYS CG C 79.242 -11.811 6.798 1.00 . A A . 66 LYS CG 1 1
18 26342 1 1 66 LYS H H 79.285 -9.929 3.285 1.00 . A A . 66 LYS H 1 1
18 26343 1 1 66 LYS HA H 78.539 -9.354 5.954 1.00 . A A . 66 LYS HA 1 1
18 26344 1 1 66 LYS HB2 H 78.520 -11.569 4.790 1.00 . A A . 66 LYS HB2 1 1
18 26345 1 1 66 LYS HB3 H 80.278 -11.622 4.929 1.00 . A A . 66 LYS HB3 1 1
18 26346 1 1 66 LYS HD2 H 78.508 -13.686 6.055 1.00 . A A . 66 LYS HD2 1 1
18 26347 1 1 66 LYS HD3 H 80.233 -13.679 6.423 1.00 . A A . 66 LYS HD3 1 1
18 26348 1 1 66 LYS HE2 H 79.391 -14.890 8.244 1.00 . A A . 66 LYS HE2 1 1
18 26349 1 1 66 LYS HE3 H 79.358 -13.242 8.902 1.00 . A A . 66 LYS HE3 1 1
18 26350 1 1 66 LYS HG2 H 80.070 -11.460 7.398 1.00 . A A . 66 LYS HG2 1 1
18 26351 1 1 66 LYS HG3 H 78.313 -11.479 7.236 1.00 . A A . 66 LYS HG3 1 1
18 26352 1 1 66 LYS HZ1 H 77.125 -14.702 7.599 1.00 . A A . 66 LYS HZ1 1 1
18 26353 1 1 66 LYS HZ2 H 77.084 -13.039 7.943 1.00 . A A . 66 LYS HZ2 1 1
18 26354 1 1 66 LYS HZ3 H 77.200 -14.169 9.207 1.00 . A A . 66 LYS HZ3 1 1
18 26355 1 1 66 LYS N N 79.391 -9.270 4.001 1.00 . A A . 66 LYS N 1 1
18 26356 1 1 66 LYS NZ N 77.482 -13.957 8.229 1.00 . A A . 66 LYS NZ 1 1
18 26357 1 1 66 LYS O O 80.683 -8.958 7.319 1.00 . A A . 66 LYS O 1 1
18 26358 1 1 67 ALA C C 82.947 -7.360 6.622 1.00 . A A . 67 ALA C 1 1
18 26359 1 1 67 ALA CA C 83.077 -8.767 6.034 1.00 . A A . 67 ALA CA 1 1
18 26360 1 1 67 ALA CB C 84.094 -8.774 4.889 1.00 . A A . 67 ALA CB 1 1
18 26361 1 1 67 ALA H H 81.743 -9.449 4.469 1.00 . A A . 67 ALA H 1 1
18 26362 1 1 67 ALA HA H 83.378 -9.466 6.797 1.00 . A A . 67 ALA HA 1 1
18 26363 1 1 67 ALA HB1 H 83.641 -8.358 4.002 1.00 . A A . 67 ALA HB1 1 1
18 26364 1 1 67 ALA HB2 H 84.407 -9.789 4.692 1.00 . A A . 67 ALA HB2 1 1
18 26365 1 1 67 ALA HB3 H 84.952 -8.181 5.167 1.00 . A A . 67 ALA HB3 1 1
18 26366 1 1 67 ALA N N 81.778 -9.196 5.417 1.00 . A A . 67 ALA N 1 1
18 26367 1 1 67 ALA O O 83.466 -7.069 7.688 1.00 . A A . 67 ALA O 1 1
18 26368 1 1 68 LEU C C 80.981 -5.123 7.609 1.00 . A A . 68 LEU C 1 1
18 26369 1 1 68 LEU CA C 82.013 -5.117 6.480 1.00 . A A . 68 LEU CA 1 1
18 26370 1 1 68 LEU CB C 81.523 -4.280 5.291 1.00 . A A . 68 LEU CB 1 1
18 26371 1 1 68 LEU CD1 C 82.149 -3.247 3.098 1.00 . A A . 68 LEU CD1 1 1
18 26372 1 1 68 LEU CD2 C 83.840 -3.363 4.925 1.00 . A A . 68 LEU CD2 1 1
18 26373 1 1 68 LEU CG C 82.657 -4.090 4.270 1.00 . A A . 68 LEU CG 1 1
18 26374 1 1 68 LEU H H 81.789 -6.774 5.116 1.00 . A A . 68 LEU H 1 1
18 26375 1 1 68 LEU HA H 82.949 -4.719 6.841 1.00 . A A . 68 LEU HA 1 1
18 26376 1 1 68 LEU HB2 H 80.695 -4.786 4.817 1.00 . A A . 68 LEU HB2 1 1
18 26377 1 1 68 LEU HB3 H 81.196 -3.314 5.645 1.00 . A A . 68 LEU HB3 1 1
18 26378 1 1 68 LEU HD11 H 82.677 -3.525 2.198 1.00 . A A . 68 LEU HD11 1 1
18 26379 1 1 68 LEU HD12 H 82.320 -2.201 3.307 1.00 . A A . 68 LEU HD12 1 1
18 26380 1 1 68 LEU HD13 H 81.092 -3.419 2.963 1.00 . A A . 68 LEU HD13 1 1
18 26381 1 1 68 LEU HD21 H 83.473 -2.538 5.516 1.00 . A A . 68 LEU HD21 1 1
18 26382 1 1 68 LEU HD22 H 84.502 -2.991 4.157 1.00 . A A . 68 LEU HD22 1 1
18 26383 1 1 68 LEU HD23 H 84.377 -4.052 5.561 1.00 . A A . 68 LEU HD23 1 1
18 26384 1 1 68 LEU HG H 82.979 -5.054 3.906 1.00 . A A . 68 LEU HG 1 1
18 26385 1 1 68 LEU N N 82.220 -6.499 5.954 1.00 . A A . 68 LEU N 1 1
18 26386 1 1 68 LEU O O 81.087 -4.352 8.544 1.00 . A A . 68 LEU O 1 1
18 26387 1 1 69 ARG C C 79.675 -6.319 9.993 1.00 . A A . 69 ARG C 1 1
18 26388 1 1 69 ARG CA C 78.980 -6.061 8.653 1.00 . A A . 69 ARG CA 1 1
18 26389 1 1 69 ARG CB C 78.084 -7.267 8.349 1.00 . A A . 69 ARG CB 1 1
18 26390 1 1 69 ARG CD C 76.381 -8.278 6.858 1.00 . A A . 69 ARG CD 1 1
18 26391 1 1 69 ARG CG C 77.428 -7.163 6.970 1.00 . A A . 69 ARG CG 1 1
18 26392 1 1 69 ARG CZ C 75.887 -9.829 5.006 1.00 . A A . 69 ARG CZ 1 1
18 26393 1 1 69 ARG H H 79.948 -6.625 6.799 1.00 . A A . 69 ARG H 1 1
18 26394 1 1 69 ARG HA H 78.399 -5.153 8.692 1.00 . A A . 69 ARG HA 1 1
18 26395 1 1 69 ARG HB2 H 78.679 -8.167 8.385 1.00 . A A . 69 ARG HB2 1 1
18 26396 1 1 69 ARG HB3 H 77.311 -7.329 9.101 1.00 . A A . 69 ARG HB3 1 1
18 26397 1 1 69 ARG HD2 H 76.689 -9.132 7.445 1.00 . A A . 69 ARG HD2 1 1
18 26398 1 1 69 ARG HD3 H 75.419 -7.922 7.192 1.00 . A A . 69 ARG HD3 1 1
18 26399 1 1 69 ARG HE H 76.598 -7.987 4.733 1.00 . A A . 69 ARG HE 1 1
18 26400 1 1 69 ARG HG2 H 76.952 -6.199 6.863 1.00 . A A . 69 ARG HG2 1 1
18 26401 1 1 69 ARG HG3 H 78.171 -7.291 6.202 1.00 . A A . 69 ARG HG3 1 1
18 26402 1 1 69 ARG HH11 H 75.466 -10.566 6.836 1.00 . A A . 69 ARG HH11 1 1
18 26403 1 1 69 ARG HH12 H 75.159 -11.631 5.513 1.00 . A A . 69 ARG HH12 1 1
18 26404 1 1 69 ARG HH21 H 76.169 -9.410 3.073 1.00 . A A . 69 ARG HH21 1 1
18 26405 1 1 69 ARG HH22 H 75.548 -10.990 3.411 1.00 . A A . 69 ARG HH22 1 1
18 26406 1 1 69 ARG N N 79.999 -6.001 7.550 1.00 . A A . 69 ARG N 1 1
18 26407 1 1 69 ARG NE N 76.315 -8.640 5.406 1.00 . A A . 69 ARG NE 1 1
18 26408 1 1 69 ARG NH1 N 75.472 -10.746 5.856 1.00 . A A . 69 ARG NH1 1 1
18 26409 1 1 69 ARG NH2 N 75.866 -10.097 3.731 1.00 . A A . 69 ARG NH2 1 1
18 26410 1 1 69 ARG O O 79.339 -5.730 11.004 1.00 . A A . 69 ARG O 1 1
18 26411 1 1 70 ASP C C 82.187 -6.548 11.762 1.00 . A A . 70 ASP C 1 1
18 26412 1 1 70 ASP CA C 81.251 -7.656 11.284 1.00 . A A . 70 ASP CA 1 1
18 26413 1 1 70 ASP CB C 82.049 -8.924 10.956 1.00 . A A . 70 ASP CB 1 1
18 26414 1 1 70 ASP CG C 81.093 -10.050 10.547 1.00 . A A . 70 ASP CG 1 1
18 26415 1 1 70 ASP H H 80.779 -7.753 9.178 1.00 . A A . 70 ASP H 1 1
18 26416 1 1 70 ASP HA H 80.512 -7.875 12.040 1.00 . A A . 70 ASP HA 1 1
18 26417 1 1 70 ASP HB2 H 82.730 -8.717 10.144 1.00 . A A . 70 ASP HB2 1 1
18 26418 1 1 70 ASP HB3 H 82.609 -9.230 11.826 1.00 . A A . 70 ASP HB3 1 1
18 26419 1 1 70 ASP N N 80.584 -7.262 10.006 1.00 . A A . 70 ASP N 1 1
18 26420 1 1 70 ASP O O 82.175 -6.177 12.921 1.00 . A A . 70 ASP O 1 1
18 26421 1 1 70 ASP OD1 O 79.966 -10.053 11.017 1.00 . A A . 70 ASP OD1 1 1
18 26422 1 1 70 ASP OD2 O 81.506 -10.893 9.766 1.00 . A A . 70 ASP OD2 1 1
18 26423 1 1 71 VAL C C 83.216 -3.739 11.831 1.00 . A A . 71 VAL C 1 1
18 26424 1 1 71 VAL CA C 83.975 -4.957 11.290 1.00 . A A . 71 VAL CA 1 1
18 26425 1 1 71 VAL CB C 84.741 -4.604 10.002 1.00 . A A . 71 VAL CB 1 1
18 26426 1 1 71 VAL CG1 C 85.706 -3.442 10.257 1.00 . A A . 71 VAL CG1 1 1
18 26427 1 1 71 VAL CG2 C 85.537 -5.826 9.537 1.00 . A A . 71 VAL CG2 1 1
18 26428 1 1 71 VAL H H 82.993 -6.353 9.951 1.00 . A A . 71 VAL H 1 1
18 26429 1 1 71 VAL HA H 84.658 -5.335 12.033 1.00 . A A . 71 VAL HA 1 1
18 26430 1 1 71 VAL HB H 84.037 -4.321 9.234 1.00 . A A . 71 VAL HB 1 1
18 26431 1 1 71 VAL HG11 H 85.142 -2.574 10.569 1.00 . A A . 71 VAL HG11 1 1
18 26432 1 1 71 VAL HG12 H 86.245 -3.215 9.349 1.00 . A A . 71 VAL HG12 1 1
18 26433 1 1 71 VAL HG13 H 86.404 -3.715 11.033 1.00 . A A . 71 VAL HG13 1 1
18 26434 1 1 71 VAL HG21 H 86.496 -5.842 10.032 1.00 . A A . 71 VAL HG21 1 1
18 26435 1 1 71 VAL HG22 H 85.683 -5.774 8.468 1.00 . A A . 71 VAL HG22 1 1
18 26436 1 1 71 VAL HG23 H 84.991 -6.725 9.782 1.00 . A A . 71 VAL HG23 1 1
18 26437 1 1 71 VAL N N 83.003 -6.025 10.880 1.00 . A A . 71 VAL N 1 1
18 26438 1 1 71 VAL O O 83.671 -3.069 12.740 1.00 . A A . 71 VAL O 1 1
18 26439 1 1 72 ILE C C 80.454 -2.495 12.865 1.00 . A A . 72 ILE C 1 1
18 26440 1 1 72 ILE CA C 81.341 -2.200 11.641 1.00 . A A . 72 ILE CA 1 1
18 26441 1 1 72 ILE CB C 80.489 -1.829 10.417 1.00 . A A . 72 ILE CB 1 1
18 26442 1 1 72 ILE CD1 C 80.563 -1.340 7.962 1.00 . A A . 72 ILE CD1 1 1
18 26443 1 1 72 ILE CG1 C 81.408 -1.555 9.219 1.00 . A A . 72 ILE CG1 1 1
18 26444 1 1 72 ILE CG2 C 79.672 -0.565 10.713 1.00 . A A . 72 ILE CG2 1 1
18 26445 1 1 72 ILE H H 81.800 -3.948 10.466 1.00 . A A . 72 ILE H 1 1
18 26446 1 1 72 ILE HA H 82.023 -1.395 11.865 1.00 . A A . 72 ILE HA 1 1
18 26447 1 1 72 ILE HB H 79.820 -2.646 10.181 1.00 . A A . 72 ILE HB 1 1
18 26448 1 1 72 ILE HD11 H 81.165 -1.532 7.087 1.00 . A A . 72 ILE HD11 1 1
18 26449 1 1 72 ILE HD12 H 80.208 -0.320 7.939 1.00 . A A . 72 ILE HD12 1 1
18 26450 1 1 72 ILE HD13 H 79.720 -2.017 7.975 1.00 . A A . 72 ILE HD13 1 1
18 26451 1 1 72 ILE HG12 H 81.996 -0.671 9.412 1.00 . A A . 72 ILE HG12 1 1
18 26452 1 1 72 ILE HG13 H 82.064 -2.399 9.068 1.00 . A A . 72 ILE HG13 1 1
18 26453 1 1 72 ILE HG21 H 79.295 -0.605 11.724 1.00 . A A . 72 ILE HG21 1 1
18 26454 1 1 72 ILE HG22 H 78.844 -0.504 10.024 1.00 . A A . 72 ILE HG22 1 1
18 26455 1 1 72 ILE HG23 H 80.302 0.304 10.598 1.00 . A A . 72 ILE HG23 1 1
18 26456 1 1 72 ILE N N 82.105 -3.417 11.230 1.00 . A A . 72 ILE N 1 1
18 26457 1 1 72 ILE O O 80.063 -1.587 13.576 1.00 . A A . 72 ILE O 1 1
18 26458 1 1 73 GLY C C 77.902 -3.794 14.118 1.00 . A A . 73 GLY C 1 1
18 26459 1 1 73 GLY CA C 79.384 -4.088 14.376 1.00 . A A . 73 GLY CA 1 1
18 26460 1 1 73 GLY H H 80.553 -4.477 12.607 1.00 . A A . 73 GLY H 1 1
18 26461 1 1 73 GLY HA2 H 79.510 -5.135 14.611 1.00 . A A . 73 GLY HA2 1 1
18 26462 1 1 73 GLY HA3 H 79.727 -3.489 15.206 1.00 . A A . 73 GLY HA3 1 1
18 26463 1 1 73 GLY N N 80.185 -3.753 13.156 1.00 . A A . 73 GLY N 1 1
18 26464 1 1 73 GLY O O 77.208 -3.289 14.981 1.00 . A A . 73 GLY O 1 1
18 26465 1 1 74 ILE C C 75.093 -4.831 12.765 1.00 . A A . 74 ILE C 1 1
18 26466 1 1 74 ILE CA C 76.036 -3.641 12.552 1.00 . A A . 74 ILE CA 1 1
18 26467 1 1 74 ILE CB C 76.082 -3.246 11.067 1.00 . A A . 74 ILE CB 1 1
18 26468 1 1 74 ILE CD1 C 76.724 -0.876 11.686 1.00 . A A . 74 ILE CD1 1 1
18 26469 1 1 74 ILE CG1 C 77.097 -2.105 10.845 1.00 . A A . 74 ILE CG1 1 1
18 26470 1 1 74 ILE CG2 C 74.692 -2.785 10.618 1.00 . A A . 74 ILE CG2 1 1
18 26471 1 1 74 ILE H H 78.049 -4.353 12.216 1.00 . A A . 74 ILE H 1 1
18 26472 1 1 74 ILE HA H 75.712 -2.799 13.142 1.00 . A A . 74 ILE HA 1 1
18 26473 1 1 74 ILE HB H 76.375 -4.105 10.482 1.00 . A A . 74 ILE HB 1 1
18 26474 1 1 74 ILE HD11 H 76.826 0.015 11.085 1.00 . A A . 74 ILE HD11 1 1
18 26475 1 1 74 ILE HD12 H 77.380 -0.811 12.541 1.00 . A A . 74 ILE HD12 1 1
18 26476 1 1 74 ILE HD13 H 75.702 -0.966 12.023 1.00 . A A . 74 ILE HD13 1 1
18 26477 1 1 74 ILE HG12 H 78.080 -2.446 11.132 1.00 . A A . 74 ILE HG12 1 1
18 26478 1 1 74 ILE HG13 H 77.104 -1.833 9.800 1.00 . A A . 74 ILE HG13 1 1
18 26479 1 1 74 ILE HG21 H 74.086 -3.646 10.380 1.00 . A A . 74 ILE HG21 1 1
18 26480 1 1 74 ILE HG22 H 74.786 -2.158 9.743 1.00 . A A . 74 ILE HG22 1 1
18 26481 1 1 74 ILE HG23 H 74.224 -2.224 11.414 1.00 . A A . 74 ILE HG23 1 1
18 26482 1 1 74 ILE N N 77.444 -4.012 12.909 1.00 . A A . 74 ILE N 1 1
18 26483 1 1 74 ILE O O 75.462 -5.972 12.557 1.00 . A A . 74 ILE O 1 1
18 26484 1 1 75 LYS C C 71.558 -5.387 12.888 1.00 . A A . 75 LYS C 1 1
18 26485 1 1 75 LYS CA C 72.932 -5.671 13.531 1.00 . A A . 75 LYS CA 1 1
18 26486 1 1 75 LYS CB C 72.814 -5.690 15.055 1.00 . A A . 75 LYS CB 1 1
18 26487 1 1 75 LYS CD C 74.385 -5.540 16.994 1.00 . A A . 75 LYS CD 1 1
18 26488 1 1 75 LYS CE C 73.314 -5.936 18.013 1.00 . A A . 75 LYS CE 1 1
18 26489 1 1 75 LYS CG C 74.107 -6.240 15.662 1.00 . A A . 75 LYS CG 1 1
18 26490 1 1 75 LYS H H 73.646 -3.640 13.426 1.00 . A A . 75 LYS H 1 1
18 26491 1 1 75 LYS HA H 73.322 -6.615 13.182 1.00 . A A . 75 LYS HA 1 1
18 26492 1 1 75 LYS HB2 H 72.647 -4.684 15.415 1.00 . A A . 75 LYS HB2 1 1
18 26493 1 1 75 LYS HB3 H 71.986 -6.318 15.345 1.00 . A A . 75 LYS HB3 1 1
18 26494 1 1 75 LYS HD2 H 75.357 -5.836 17.359 1.00 . A A . 75 LYS HD2 1 1
18 26495 1 1 75 LYS HD3 H 74.364 -4.470 16.850 1.00 . A A . 75 LYS HD3 1 1
18 26496 1 1 75 LYS HE2 H 72.327 -5.759 17.607 1.00 . A A . 75 LYS HE2 1 1
18 26497 1 1 75 LYS HE3 H 73.427 -6.970 18.295 1.00 . A A . 75 LYS HE3 1 1
18 26498 1 1 75 LYS HG2 H 74.002 -7.303 15.827 1.00 . A A . 75 LYS HG2 1 1
18 26499 1 1 75 LYS HG3 H 74.928 -6.059 14.985 1.00 . A A . 75 LYS HG3 1 1
18 26500 1 1 75 LYS HZ1 H 74.457 -5.324 19.640 1.00 . A A . 75 LYS HZ1 1 1
18 26501 1 1 75 LYS HZ2 H 72.781 -5.165 19.871 1.00 . A A . 75 LYS HZ2 1 1
18 26502 1 1 75 LYS HZ3 H 73.613 -4.066 18.878 1.00 . A A . 75 LYS HZ3 1 1
18 26503 1 1 75 LYS N N 73.896 -4.567 13.233 1.00 . A A . 75 LYS N 1 1
18 26504 1 1 75 LYS NZ N 73.560 -5.056 19.189 1.00 . A A . 75 LYS NZ 1 1
18 26505 1 1 75 LYS O O 71.283 -4.266 12.498 1.00 . A A . 75 LYS O 1 1
18 26506 1 1 76 PRO C C 68.565 -5.189 12.917 1.00 . A A . 76 PRO C 1 1
18 26507 1 1 76 PRO CA C 69.393 -6.226 12.148 1.00 . A A . 76 PRO CA 1 1
18 26508 1 1 76 PRO CB C 68.738 -7.608 12.229 1.00 . A A . 76 PRO CB 1 1
18 26509 1 1 76 PRO CD C 70.935 -7.803 13.210 1.00 . A A . 76 PRO CD 1 1
18 26510 1 1 76 PRO CG C 69.550 -8.387 13.216 1.00 . A A . 76 PRO CG 1 1
18 26511 1 1 76 PRO HA H 69.501 -5.933 11.118 1.00 . A A . 76 PRO HA 1 1
18 26512 1 1 76 PRO HB2 H 67.717 -7.515 12.573 1.00 . A A . 76 PRO HB2 1 1
18 26513 1 1 76 PRO HB3 H 68.767 -8.091 11.266 1.00 . A A . 76 PRO HB3 1 1
18 26514 1 1 76 PRO HD2 H 71.361 -7.836 14.205 1.00 . A A . 76 PRO HD2 1 1
18 26515 1 1 76 PRO HD3 H 71.564 -8.323 12.506 1.00 . A A . 76 PRO HD3 1 1
18 26516 1 1 76 PRO HG2 H 69.113 -8.299 14.202 1.00 . A A . 76 PRO HG2 1 1
18 26517 1 1 76 PRO HG3 H 69.592 -9.423 12.921 1.00 . A A . 76 PRO HG3 1 1
18 26518 1 1 76 PRO N N 70.728 -6.411 12.776 1.00 . A A . 76 PRO N 1 1
18 26519 1 1 76 PRO O O 68.462 -5.240 14.129 1.00 . A A . 76 PRO O 1 1
18 26520 1 1 77 GLY C C 67.791 -2.003 13.211 1.00 . A A . 77 GLY C 1 1
18 26521 1 1 77 GLY CA C 67.024 -3.295 12.870 1.00 . A A . 77 GLY CA 1 1
18 26522 1 1 77 GLY H H 67.983 -4.315 11.231 1.00 . A A . 77 GLY H 1 1
18 26523 1 1 77 GLY HA2 H 66.207 -3.058 12.206 1.00 . A A . 77 GLY HA2 1 1
18 26524 1 1 77 GLY HA3 H 66.631 -3.722 13.781 1.00 . A A . 77 GLY HA3 1 1
18 26525 1 1 77 GLY N N 67.920 -4.294 12.208 1.00 . A A . 77 GLY N 1 1
18 26526 1 1 77 GLY O O 67.218 -1.075 13.754 1.00 . A A . 77 GLY O 1 1
18 26527 1 1 78 GLU C C 69.949 0.210 11.989 1.00 . A A . 78 GLU C 1 1
18 26528 1 1 78 GLU CA C 69.853 -0.689 13.218 1.00 . A A . 78 GLU CA 1 1
18 26529 1 1 78 GLU CB C 71.236 -1.177 13.643 1.00 . A A . 78 GLU CB 1 1
18 26530 1 1 78 GLU CD C 72.693 -1.660 15.638 1.00 . A A . 78 GLU CD 1 1
18 26531 1 1 78 GLU CG C 71.269 -1.332 15.168 1.00 . A A . 78 GLU CG 1 1
18 26532 1 1 78 GLU H H 69.516 -2.675 12.460 1.00 . A A . 78 GLU H 1 1
18 26533 1 1 78 GLU HA H 69.388 -0.154 14.032 1.00 . A A . 78 GLU HA 1 1
18 26534 1 1 78 GLU HB2 H 71.440 -2.130 13.176 1.00 . A A . 78 GLU HB2 1 1
18 26535 1 1 78 GLU HB3 H 71.979 -0.459 13.338 1.00 . A A . 78 GLU HB3 1 1
18 26536 1 1 78 GLU HG2 H 70.944 -0.410 15.626 1.00 . A A . 78 GLU HG2 1 1
18 26537 1 1 78 GLU HG3 H 70.604 -2.131 15.460 1.00 . A A . 78 GLU HG3 1 1
18 26538 1 1 78 GLU N N 69.071 -1.927 12.904 1.00 . A A . 78 GLU N 1 1
18 26539 1 1 78 GLU O O 70.163 -0.261 10.888 1.00 . A A . 78 GLU O 1 1
18 26540 1 1 78 GLU OE1 O 73.456 -2.190 14.847 1.00 . A A . 78 GLU OE1 1 1
18 26541 1 1 78 GLU OE2 O 72.993 -1.374 16.785 1.00 . A A . 78 GLU OE2 1 1
18 26542 1 1 79 VAL C C 71.014 3.051 10.731 1.00 . A A . 79 VAL C 1 1
18 26543 1 1 79 VAL CA C 69.646 2.409 10.989 1.00 . A A . 79 VAL CA 1 1
18 26544 1 1 79 VAL CB C 68.598 3.469 11.366 1.00 . A A . 79 VAL CB 1 1
18 26545 1 1 79 VAL CG1 C 69.040 4.241 12.622 1.00 . A A . 79 VAL CG1 1 1
18 26546 1 1 79 VAL CG2 C 68.417 4.440 10.193 1.00 . A A . 79 VAL CG2 1 1
18 26547 1 1 79 VAL H H 69.457 1.814 13.053 1.00 . A A . 79 VAL H 1 1
18 26548 1 1 79 VAL HA H 69.318 1.873 10.112 1.00 . A A . 79 VAL HA 1 1
18 26549 1 1 79 VAL HB H 67.658 2.977 11.568 1.00 . A A . 79 VAL HB 1 1
18 26550 1 1 79 VAL HG11 H 69.304 5.255 12.356 1.00 . A A . 79 VAL HG11 1 1
18 26551 1 1 79 VAL HG12 H 69.898 3.756 13.065 1.00 . A A . 79 VAL HG12 1 1
18 26552 1 1 79 VAL HG13 H 68.230 4.257 13.336 1.00 . A A . 79 VAL HG13 1 1
18 26553 1 1 79 VAL HG21 H 68.142 3.888 9.306 1.00 . A A . 79 VAL HG21 1 1
18 26554 1 1 79 VAL HG22 H 69.343 4.968 10.016 1.00 . A A . 79 VAL HG22 1 1
18 26555 1 1 79 VAL HG23 H 67.638 5.150 10.431 1.00 . A A . 79 VAL HG23 1 1
18 26556 1 1 79 VAL N N 69.694 1.484 12.162 1.00 . A A . 79 VAL N 1 1
18 26557 1 1 79 VAL O O 71.643 3.593 11.620 1.00 . A A . 79 VAL O 1 1
18 26558 1 1 80 ILE C C 72.414 4.758 8.009 1.00 . A A . 80 ILE C 1 1
18 26559 1 1 80 ILE CA C 72.702 3.721 9.102 1.00 . A A . 80 ILE CA 1 1
18 26560 1 1 80 ILE CB C 73.608 2.595 8.576 1.00 . A A . 80 ILE CB 1 1
18 26561 1 1 80 ILE CD1 C 73.897 0.870 6.772 1.00 . A A . 80 ILE CD1 1 1
18 26562 1 1 80 ILE CG1 C 72.948 1.913 7.370 1.00 . A A . 80 ILE CG1 1 1
18 26563 1 1 80 ILE CG2 C 73.841 1.564 9.684 1.00 . A A . 80 ILE CG2 1 1
18 26564 1 1 80 ILE H H 70.866 2.653 8.801 1.00 . A A . 80 ILE H 1 1
18 26565 1 1 80 ILE HA H 73.159 4.193 9.960 1.00 . A A . 80 ILE HA 1 1
18 26566 1 1 80 ILE HB H 74.559 3.012 8.271 1.00 . A A . 80 ILE HB 1 1
18 26567 1 1 80 ILE HD11 H 74.907 1.064 7.103 1.00 . A A . 80 ILE HD11 1 1
18 26568 1 1 80 ILE HD12 H 73.855 0.923 5.693 1.00 . A A . 80 ILE HD12 1 1
18 26569 1 1 80 ILE HD13 H 73.597 -0.116 7.094 1.00 . A A . 80 ILE HD13 1 1
18 26570 1 1 80 ILE HG12 H 72.034 1.431 7.687 1.00 . A A . 80 ILE HG12 1 1
18 26571 1 1 80 ILE HG13 H 72.722 2.662 6.626 1.00 . A A . 80 ILE HG13 1 1
18 26572 1 1 80 ILE HG21 H 73.016 0.868 9.708 1.00 . A A . 80 ILE HG21 1 1
18 26573 1 1 80 ILE HG22 H 73.914 2.071 10.636 1.00 . A A . 80 ILE HG22 1 1
18 26574 1 1 80 ILE HG23 H 74.759 1.028 9.491 1.00 . A A . 80 ILE HG23 1 1
18 26575 1 1 80 ILE N N 71.429 3.052 9.493 1.00 . A A . 80 ILE N 1 1
18 26576 1 1 80 ILE O O 71.438 4.651 7.288 1.00 . A A . 80 ILE O 1 1
18 26577 1 1 81 GLU C C 74.001 6.280 5.555 1.00 . A A . 81 GLU C 1 1
18 26578 1 1 81 GLU CA C 73.135 6.702 6.739 1.00 . A A . 81 GLU CA 1 1
18 26579 1 1 81 GLU CB C 73.628 8.022 7.332 1.00 . A A . 81 GLU CB 1 1
18 26580 1 1 81 GLU CD C 73.941 10.462 6.906 1.00 . A A . 81 GLU CD 1 1
18 26581 1 1 81 GLU CG C 73.376 9.158 6.339 1.00 . A A . 81 GLU CG 1 1
18 26582 1 1 81 GLU H H 74.096 5.723 8.391 1.00 . A A . 81 GLU H 1 1
18 26583 1 1 81 GLU HA H 72.100 6.785 6.444 1.00 . A A . 81 GLU HA 1 1
18 26584 1 1 81 GLU HB2 H 73.097 8.223 8.252 1.00 . A A . 81 GLU HB2 1 1
18 26585 1 1 81 GLU HB3 H 74.686 7.953 7.535 1.00 . A A . 81 GLU HB3 1 1
18 26586 1 1 81 GLU HG2 H 73.862 8.930 5.401 1.00 . A A . 81 GLU HG2 1 1
18 26587 1 1 81 GLU HG3 H 72.315 9.268 6.179 1.00 . A A . 81 GLU HG3 1 1
18 26588 1 1 81 GLU N N 73.295 5.705 7.836 1.00 . A A . 81 GLU N 1 1
18 26589 1 1 81 GLU O O 75.109 5.809 5.733 1.00 . A A . 81 GLU O 1 1
18 26590 1 1 81 GLU OE1 O 75.024 10.419 7.469 1.00 . A A . 81 GLU OE1 1 1
18 26591 1 1 81 GLU OE2 O 73.284 11.479 6.768 1.00 . A A . 81 GLU OE2 1 1
18 26592 1 1 82 VAL C C 74.429 6.751 2.165 1.00 . A A . 82 VAL C 1 1
18 26593 1 1 82 VAL CA C 74.126 5.671 3.205 1.00 . A A . 82 VAL CA 1 1
18 26594 1 1 82 VAL CB C 73.142 4.630 2.654 1.00 . A A . 82 VAL CB 1 1
18 26595 1 1 82 VAL CG1 C 73.736 3.957 1.417 1.00 . A A . 82 VAL CG1 1 1
18 26596 1 1 82 VAL CG2 C 72.878 3.564 3.721 1.00 . A A . 82 VAL CG2 1 1
18 26597 1 1 82 VAL H H 72.488 6.523 4.301 1.00 . A A . 82 VAL H 1 1
18 26598 1 1 82 VAL HA H 75.036 5.185 3.518 1.00 . A A . 82 VAL HA 1 1
18 26599 1 1 82 VAL HB H 72.214 5.115 2.390 1.00 . A A . 82 VAL HB 1 1
18 26600 1 1 82 VAL HG11 H 73.739 4.659 0.596 1.00 . A A . 82 VAL HG11 1 1
18 26601 1 1 82 VAL HG12 H 73.140 3.095 1.154 1.00 . A A . 82 VAL HG12 1 1
18 26602 1 1 82 VAL HG13 H 74.748 3.645 1.627 1.00 . A A . 82 VAL HG13 1 1
18 26603 1 1 82 VAL HG21 H 73.793 3.357 4.254 1.00 . A A . 82 VAL HG21 1 1
18 26604 1 1 82 VAL HG22 H 72.523 2.661 3.247 1.00 . A A . 82 VAL HG22 1 1
18 26605 1 1 82 VAL HG23 H 72.131 3.926 4.413 1.00 . A A . 82 VAL HG23 1 1
18 26606 1 1 82 VAL N N 73.427 6.267 4.381 1.00 . A A . 82 VAL N 1 1
18 26607 1 1 82 VAL O O 73.565 7.509 1.769 1.00 . A A . 82 VAL O 1 1
18 26608 1 1 83 LEU C C 76.474 7.061 -0.595 1.00 . A A . 83 LEU C 1 1
18 26609 1 1 83 LEU CA C 76.054 7.799 0.679 1.00 . A A . 83 LEU CA 1 1
18 26610 1 1 83 LEU CB C 77.284 8.537 1.254 1.00 . A A . 83 LEU CB 1 1
18 26611 1 1 83 LEU CD1 C 78.296 9.709 3.215 1.00 . A A . 83 LEU CD1 1 1
18 26612 1 1 83 LEU CD2 C 75.859 9.969 2.733 1.00 . A A . 83 LEU CD2 1 1
18 26613 1 1 83 LEU CG C 77.042 9.005 2.696 1.00 . A A . 83 LEU CG 1 1
18 26614 1 1 83 LEU H H 76.311 6.161 2.050 1.00 . A A . 83 LEU H 1 1
18 26615 1 1 83 LEU HA H 75.250 8.495 0.483 1.00 . A A . 83 LEU HA 1 1
18 26616 1 1 83 LEU HB2 H 78.133 7.870 1.238 1.00 . A A . 83 LEU HB2 1 1
18 26617 1 1 83 LEU HB3 H 77.499 9.396 0.635 1.00 . A A . 83 LEU HB3 1 1
18 26618 1 1 83 LEU HD11 H 78.186 9.910 4.270 1.00 . A A . 83 LEU HD11 1 1
18 26619 1 1 83 LEU HD12 H 78.435 10.638 2.683 1.00 . A A . 83 LEU HD12 1 1
18 26620 1 1 83 LEU HD13 H 79.155 9.070 3.059 1.00 . A A . 83 LEU HD13 1 1
18 26621 1 1 83 LEU HD21 H 75.824 10.532 1.813 1.00 . A A . 83 LEU HD21 1 1
18 26622 1 1 83 LEU HD22 H 75.968 10.644 3.568 1.00 . A A . 83 LEU HD22 1 1
18 26623 1 1 83 LEU HD23 H 74.945 9.403 2.843 1.00 . A A . 83 LEU HD23 1 1
18 26624 1 1 83 LEU HG H 76.831 8.147 3.319 1.00 . A A . 83 LEU HG 1 1
18 26625 1 1 83 LEU N N 75.654 6.797 1.715 1.00 . A A . 83 LEU N 1 1
18 26626 1 1 83 LEU O O 77.363 6.234 -0.553 1.00 . A A . 83 LEU O 1 1
18 26627 1 1 84 LEU C C 77.767 7.584 -3.423 1.00 . A A . 84 LEU C 1 1
18 26628 1 1 84 LEU CA C 76.472 6.879 -3.021 1.00 . A A . 84 LEU CA 1 1
18 26629 1 1 84 LEU CB C 75.374 7.123 -4.051 1.00 . A A . 84 LEU CB 1 1
18 26630 1 1 84 LEU CD1 C 72.954 6.508 -4.373 1.00 . A A . 84 LEU CD1 1 1
18 26631 1 1 84 LEU CD2 C 74.773 4.836 -4.885 1.00 . A A . 84 LEU CD2 1 1
18 26632 1 1 84 LEU CG C 74.344 5.991 -3.960 1.00 . A A . 84 LEU CG 1 1
18 26633 1 1 84 LEU H H 75.324 8.197 -1.754 1.00 . A A . 84 LEU H 1 1
18 26634 1 1 84 LEU HA H 76.645 5.818 -2.911 1.00 . A A . 84 LEU HA 1 1
18 26635 1 1 84 LEU HB2 H 74.895 8.071 -3.854 1.00 . A A . 84 LEU HB2 1 1
18 26636 1 1 84 LEU HB3 H 75.808 7.132 -5.041 1.00 . A A . 84 LEU HB3 1 1
18 26637 1 1 84 LEU HD11 H 72.279 6.423 -3.534 1.00 . A A . 84 LEU HD11 1 1
18 26638 1 1 84 LEU HD12 H 72.572 5.922 -5.198 1.00 . A A . 84 LEU HD12 1 1
18 26639 1 1 84 LEU HD13 H 73.022 7.543 -4.673 1.00 . A A . 84 LEU HD13 1 1
18 26640 1 1 84 LEU HD21 H 74.670 3.900 -4.359 1.00 . A A . 84 LEU HD21 1 1
18 26641 1 1 84 LEU HD22 H 75.805 4.967 -5.184 1.00 . A A . 84 LEU HD22 1 1
18 26642 1 1 84 LEU HD23 H 74.146 4.824 -5.764 1.00 . A A . 84 LEU HD23 1 1
18 26643 1 1 84 LEU HG H 74.300 5.634 -2.942 1.00 . A A . 84 LEU HG 1 1
18 26644 1 1 84 LEU N N 75.960 7.453 -1.736 1.00 . A A . 84 LEU N 1 1
18 26645 1 1 84 LEU O O 77.933 8.765 -3.184 1.00 . A A . 84 LEU O 1 1
18 26646 1 1 85 LEU C C 80.291 7.465 -5.775 1.00 . A A . 85 LEU C 1 1
18 26647 1 1 85 LEU CA C 80.048 7.444 -4.263 1.00 . A A . 85 LEU CA 1 1
18 26648 1 1 85 LEU CB C 81.062 6.540 -3.561 1.00 . A A . 85 LEU CB 1 1
18 26649 1 1 85 LEU CD1 C 81.938 5.956 -1.294 1.00 . A A . 85 LEU CD1 1 1
18 26650 1 1 85 LEU CD2 C 82.272 8.258 -2.210 1.00 . A A . 85 LEU CD2 1 1
18 26651 1 1 85 LEU CG C 81.315 7.064 -2.147 1.00 . A A . 85 LEU CG 1 1
18 26652 1 1 85 LEU H H 78.577 5.888 -4.062 1.00 . A A . 85 LEU H 1 1
18 26653 1 1 85 LEU HA H 80.114 8.442 -3.862 1.00 . A A . 85 LEU HA 1 1
18 26654 1 1 85 LEU HB2 H 80.670 5.533 -3.507 1.00 . A A . 85 LEU HB2 1 1
18 26655 1 1 85 LEU HB3 H 81.989 6.538 -4.114 1.00 . A A . 85 LEU HB3 1 1
18 26656 1 1 85 LEU HD11 H 81.423 5.026 -1.481 1.00 . A A . 85 LEU HD11 1 1
18 26657 1 1 85 LEU HD12 H 81.849 6.214 -0.250 1.00 . A A . 85 LEU HD12 1 1
18 26658 1 1 85 LEU HD13 H 82.981 5.848 -1.551 1.00 . A A . 85 LEU HD13 1 1
18 26659 1 1 85 LEU HD21 H 81.847 9.029 -2.836 1.00 . A A . 85 LEU HD21 1 1
18 26660 1 1 85 LEU HD22 H 83.218 7.940 -2.623 1.00 . A A . 85 LEU HD22 1 1
18 26661 1 1 85 LEU HD23 H 82.427 8.648 -1.215 1.00 . A A . 85 LEU HD23 1 1
18 26662 1 1 85 LEU HG H 80.379 7.373 -1.706 1.00 . A A . 85 LEU HG 1 1
18 26663 1 1 85 LEU N N 78.717 6.848 -3.942 1.00 . A A . 85 LEU N 1 1
18 26664 1 1 85 LEU O O 81.013 8.312 -6.272 1.00 . A A . 85 LEU O 1 1
18 26665 1 1 86 GLY C C 79.078 5.461 -8.667 1.00 . A A . 86 GLY C 1 1
18 26666 1 1 86 GLY CA C 80.020 6.451 -7.976 1.00 . A A . 86 GLY CA 1 1
18 26667 1 1 86 GLY H H 79.209 5.811 -6.060 1.00 . A A . 86 GLY H 1 1
18 26668 1 1 86 GLY HA2 H 79.881 7.432 -8.402 1.00 . A A . 86 GLY HA2 1 1
18 26669 1 1 86 GLY HA3 H 81.039 6.136 -8.136 1.00 . A A . 86 GLY HA3 1 1
18 26670 1 1 86 GLY N N 79.749 6.510 -6.498 1.00 . A A . 86 GLY N 1 1
18 26671 1 1 86 GLY O O 78.199 4.896 -8.050 1.00 . A A . 86 GLY O 1 1
18 26672 1 1 87 HIS C C 79.114 3.643 -11.840 1.00 . A A . 87 HIS C 1 1
18 26673 1 1 87 HIS CA C 78.336 4.364 -10.727 1.00 . A A . 87 HIS CA 1 1
18 26674 1 1 87 HIS CB C 77.254 5.278 -11.330 1.00 . A A . 87 HIS CB 1 1
18 26675 1 1 87 HIS CD2 C 78.290 7.612 -11.978 1.00 . A A . 87 HIS CD2 1 1
18 26676 1 1 87 HIS CE1 C 78.712 7.202 -14.064 1.00 . A A . 87 HIS CE1 1 1
18 26677 1 1 87 HIS CG C 77.883 6.323 -12.221 1.00 . A A . 87 HIS CG 1 1
18 26678 1 1 87 HIS H H 79.945 5.773 -10.431 1.00 . A A . 87 HIS H 1 1
18 26679 1 1 87 HIS HA H 77.879 3.647 -10.063 1.00 . A A . 87 HIS HA 1 1
18 26680 1 1 87 HIS HB2 H 76.566 4.683 -11.910 1.00 . A A . 87 HIS HB2 1 1
18 26681 1 1 87 HIS HB3 H 76.718 5.770 -10.534 1.00 . A A . 87 HIS HB3 1 1
18 26682 1 1 87 HIS HD1 H 77.989 5.252 -14.045 1.00 . A A . 87 HIS HD1 1 1
18 26683 1 1 87 HIS HD2 H 78.216 8.119 -11.027 1.00 . A A . 87 HIS HD2 1 1
18 26684 1 1 87 HIS HE1 H 79.033 7.310 -15.089 1.00 . A A . 87 HIS HE1 1 1
18 26685 1 1 87 HIS N N 79.241 5.281 -9.960 1.00 . A A . 87 HIS N 1 1
18 26686 1 1 87 HIS ND1 N 78.161 6.084 -13.557 1.00 . A A . 87 HIS ND1 1 1
18 26687 1 1 87 HIS NE2 N 78.814 8.166 -13.143 1.00 . A A . 87 HIS NE2 1 1
18 26688 1 1 87 HIS O O 80.069 4.174 -12.378 1.00 . A A . 87 HIS O 1 1
18 26689 1 1 88 TYR C C 78.256 1.183 -14.320 1.00 . A A . 88 TYR C 1 1
18 26690 1 1 88 TYR CA C 79.316 1.756 -13.375 1.00 . A A . 88 TYR CA 1 1
18 26691 1 1 88 TYR CB C 80.128 0.636 -12.728 1.00 . A A . 88 TYR CB 1 1
18 26692 1 1 88 TYR CD1 C 82.522 1.506 -12.601 1.00 . A A . 88 TYR CD1 1 1
18 26693 1 1 88 TYR CD2 C 81.115 1.529 -10.552 1.00 . A A . 88 TYR CD2 1 1
18 26694 1 1 88 TYR CE1 C 83.611 2.074 -11.860 1.00 . A A . 88 TYR CE1 1 1
18 26695 1 1 88 TYR CE2 C 82.205 2.099 -9.810 1.00 . A A . 88 TYR CE2 1 1
18 26696 1 1 88 TYR CG C 81.273 1.233 -11.946 1.00 . A A . 88 TYR CG 1 1
18 26697 1 1 88 TYR CZ C 83.453 2.370 -10.466 1.00 . A A . 88 TYR CZ 1 1
18 26698 1 1 88 TYR H H 77.857 2.094 -11.828 1.00 . A A . 88 TYR H 1 1
18 26699 1 1 88 TYR HA H 79.974 2.423 -13.910 1.00 . A A . 88 TYR HA 1 1
18 26700 1 1 88 TYR HB2 H 79.493 0.070 -12.061 1.00 . A A . 88 TYR HB2 1 1
18 26701 1 1 88 TYR HB3 H 80.517 -0.016 -13.496 1.00 . A A . 88 TYR HB3 1 1
18 26702 1 1 88 TYR HD1 H 82.641 1.282 -13.651 1.00 . A A . 88 TYR HD1 1 1
18 26703 1 1 88 TYR HD2 H 80.176 1.325 -10.059 1.00 . A A . 88 TYR HD2 1 1
18 26704 1 1 88 TYR HE1 H 84.550 2.279 -12.353 1.00 . A A . 88 TYR HE1 1 1
18 26705 1 1 88 TYR HE2 H 82.087 2.322 -8.761 1.00 . A A . 88 TYR HE2 1 1
18 26706 1 1 88 TYR HH H 85.316 2.529 -10.079 1.00 . A A . 88 TYR HH 1 1
18 26707 1 1 88 TYR N N 78.663 2.473 -12.238 1.00 . A A . 88 TYR N 1 1
18 26708 1 1 88 TYR O O 77.249 0.648 -13.887 1.00 . A A . 88 TYR O 1 1
18 26709 1 1 88 TYR OH O 84.501 2.918 -9.753 1.00 . A A . 88 TYR OH 1 1
18 26710 1 1 89 LYS C C 78.162 -0.367 -17.437 1.00 . A A . 89 LYS C 1 1
18 26711 1 1 89 LYS CA C 77.508 0.748 -16.599 1.00 . A A . 89 LYS CA 1 1
18 26712 1 1 89 LYS CB C 77.152 1.942 -17.485 1.00 . A A . 89 LYS CB 1 1
18 26713 1 1 89 LYS CD C 75.977 4.128 -17.200 1.00 . A A . 89 LYS CD 1 1
18 26714 1 1 89 LYS CE C 75.247 4.877 -16.081 1.00 . A A . 89 LYS CE 1 1
18 26715 1 1 89 LYS CG C 75.893 2.622 -16.944 1.00 . A A . 89 LYS CG 1 1
18 26716 1 1 89 LYS H H 79.308 1.717 -15.918 1.00 . A A . 89 LYS H 1 1
18 26717 1 1 89 LYS HA H 76.624 0.386 -16.099 1.00 . A A . 89 LYS HA 1 1
18 26718 1 1 89 LYS HB2 H 77.971 2.646 -17.486 1.00 . A A . 89 LYS HB2 1 1
18 26719 1 1 89 LYS HB3 H 76.969 1.601 -18.493 1.00 . A A . 89 LYS HB3 1 1
18 26720 1 1 89 LYS HD2 H 77.013 4.432 -17.221 1.00 . A A . 89 LYS HD2 1 1
18 26721 1 1 89 LYS HD3 H 75.514 4.360 -18.147 1.00 . A A . 89 LYS HD3 1 1
18 26722 1 1 89 LYS HE2 H 75.552 4.498 -15.116 1.00 . A A . 89 LYS HE2 1 1
18 26723 1 1 89 LYS HE3 H 75.439 5.937 -16.149 1.00 . A A . 89 LYS HE3 1 1
18 26724 1 1 89 LYS HG2 H 75.023 2.219 -17.444 1.00 . A A . 89 LYS HG2 1 1
18 26725 1 1 89 LYS HG3 H 75.814 2.443 -15.883 1.00 . A A . 89 LYS HG3 1 1
18 26726 1 1 89 LYS HZ1 H 73.629 3.580 -16.270 1.00 . A A . 89 LYS HZ1 1 1
18 26727 1 1 89 LYS HZ2 H 73.531 4.960 -17.257 1.00 . A A . 89 LYS HZ2 1 1
18 26728 1 1 89 LYS HZ3 H 73.236 5.082 -15.589 1.00 . A A . 89 LYS HZ3 1 1
18 26729 1 1 89 LYS N N 78.484 1.286 -15.605 1.00 . A A . 89 LYS N 1 1
18 26730 1 1 89 LYS NZ N 73.802 4.604 -16.317 1.00 . A A . 89 LYS NZ 1 1
18 26731 1 1 89 LYS O O 79.033 -0.088 -18.237 1.00 . A A . 89 LYS O 1 1
18 26732 1 1 90 PRO C C 78.229 -2.486 -19.530 1.00 . A A . 90 PRO C 1 1
18 26733 1 1 90 PRO CA C 78.312 -2.747 -18.020 1.00 . A A . 90 PRO CA 1 1
18 26734 1 1 90 PRO CB C 77.415 -3.917 -17.623 1.00 . A A . 90 PRO CB 1 1
18 26735 1 1 90 PRO CD C 76.690 -2.079 -16.307 1.00 . A A . 90 PRO CD 1 1
18 26736 1 1 90 PRO CG C 76.950 -3.556 -16.255 1.00 . A A . 90 PRO CG 1 1
18 26737 1 1 90 PRO HA H 79.328 -2.940 -17.717 1.00 . A A . 90 PRO HA 1 1
18 26738 1 1 90 PRO HB2 H 76.578 -4.001 -18.303 1.00 . A A . 90 PRO HB2 1 1
18 26739 1 1 90 PRO HB3 H 77.978 -4.837 -17.593 1.00 . A A . 90 PRO HB3 1 1
18 26740 1 1 90 PRO HD2 H 75.699 -1.880 -16.693 1.00 . A A . 90 PRO HD2 1 1
18 26741 1 1 90 PRO HD3 H 76.827 -1.630 -15.336 1.00 . A A . 90 PRO HD3 1 1
18 26742 1 1 90 PRO HG2 H 76.042 -4.092 -16.014 1.00 . A A . 90 PRO HG2 1 1
18 26743 1 1 90 PRO HG3 H 77.718 -3.767 -15.528 1.00 . A A . 90 PRO HG3 1 1
18 26744 1 1 90 PRO N N 77.731 -1.605 -17.242 1.00 . A A . 90 PRO N 1 1
18 26745 1 1 90 PRO O O 77.319 -1.834 -20.005 1.00 . A A . 90 PRO O 1 1
18 26746 1 1 91 ARG C C 79.164 -4.074 -22.500 1.00 . A A . 91 ARG C 1 1
18 26747 1 1 91 ARG CA C 79.200 -2.739 -21.751 1.00 . A A . 91 ARG CA 1 1
18 26748 1 1 91 ARG CB C 80.514 -2.006 -22.027 1.00 . A A . 91 ARG CB 1 1
18 26749 1 1 91 ARG CD C 79.586 -0.451 -23.751 1.00 . A A . 91 ARG CD 1 1
18 26750 1 1 91 ARG CG C 80.572 -1.596 -23.499 1.00 . A A . 91 ARG CG 1 1
18 26751 1 1 91 ARG CZ C 79.316 1.003 -25.724 1.00 . A A . 91 ARG CZ 1 1
18 26752 1 1 91 ARG H H 79.920 -3.479 -19.859 1.00 . A A . 91 ARG H 1 1
18 26753 1 1 91 ARG HA H 78.365 -2.121 -22.041 1.00 . A A . 91 ARG HA 1 1
18 26754 1 1 91 ARG HB2 H 80.570 -1.124 -21.404 1.00 . A A . 91 ARG HB2 1 1
18 26755 1 1 91 ARG HB3 H 81.344 -2.658 -21.804 1.00 . A A . 91 ARG HB3 1 1
18 26756 1 1 91 ARG HD2 H 78.581 -0.761 -23.498 1.00 . A A . 91 ARG HD2 1 1
18 26757 1 1 91 ARG HD3 H 79.869 0.419 -23.181 1.00 . A A . 91 ARG HD3 1 1
18 26758 1 1 91 ARG HE H 80.048 -0.848 -25.818 1.00 . A A . 91 ARG HE 1 1
18 26759 1 1 91 ARG HG2 H 81.573 -1.270 -23.742 1.00 . A A . 91 ARG HG2 1 1
18 26760 1 1 91 ARG HG3 H 80.307 -2.439 -24.119 1.00 . A A . 91 ARG HG3 1 1
18 26761 1 1 91 ARG HH11 H 78.722 1.839 -23.988 1.00 . A A . 91 ARG HH11 1 1
18 26762 1 1 91 ARG HH12 H 78.552 2.831 -25.393 1.00 . A A . 91 ARG HH12 1 1
18 26763 1 1 91 ARG HH21 H 79.804 0.480 -27.594 1.00 . A A . 91 ARG HH21 1 1
18 26764 1 1 91 ARG HH22 H 79.156 2.074 -27.407 1.00 . A A . 91 ARG HH22 1 1
18 26765 1 1 91 ARG N N 79.191 -2.973 -20.275 1.00 . A A . 91 ARG N 1 1
18 26766 1 1 91 ARG NE N 79.691 -0.159 -25.217 1.00 . A A . 91 ARG NE 1 1
18 26767 1 1 91 ARG NH1 N 78.825 1.966 -24.973 1.00 . A A . 91 ARG NH1 1 1
18 26768 1 1 91 ARG NH2 N 79.435 1.201 -27.009 1.00 . A A . 91 ARG NH2 1 1
18 26769 1 1 91 ARG O O 79.752 -5.051 -22.070 1.00 . A A . 91 ARG O 1 1
18 26770 1 1 92 ASN C C 79.692 -5.592 -25.206 1.00 . A A . 92 ASN C 1 1
18 26771 1 1 92 ASN CA C 78.401 -5.385 -24.410 1.00 . A A . 92 ASN CA 1 1
18 26772 1 1 92 ASN CB C 77.213 -5.195 -25.355 1.00 . A A . 92 ASN CB 1 1
18 26773 1 1 92 ASN CG C 75.923 -5.051 -24.543 1.00 . A A . 92 ASN CG 1 1
18 26774 1 1 92 ASN H H 78.022 -3.313 -23.938 1.00 . A A . 92 ASN H 1 1
18 26775 1 1 92 ASN HA H 78.222 -6.225 -23.758 1.00 . A A . 92 ASN HA 1 1
18 26776 1 1 92 ASN HB2 H 77.365 -4.305 -25.949 1.00 . A A . 92 ASN HB2 1 1
18 26777 1 1 92 ASN HB3 H 77.131 -6.051 -26.007 1.00 . A A . 92 ASN HB3 1 1
18 26778 1 1 92 ASN HD21 H 74.936 -4.144 -26.008 1.00 . A A . 92 ASN HD21 1 1
18 26779 1 1 92 ASN HD22 H 74.054 -4.380 -24.577 1.00 . A A . 92 ASN HD22 1 1
18 26780 1 1 92 ASN N N 78.481 -4.118 -23.618 1.00 . A A . 92 ASN N 1 1
18 26781 1 1 92 ASN ND2 N 74.885 -4.477 -25.087 1.00 . A A . 92 ASN ND2 1 1
18 26782 1 1 92 ASN O O 79.886 -4.881 -26.179 1.00 . A A . 92 ASN O 1 1
18 26783 1 1 92 ASN OXT O 80.465 -6.458 -24.831 1.00 . A A . 92 ASN OXT 1 1
18 26784 1 1 92 ASN OD1 O 75.857 -5.464 -23.401 1.00 . A A . 92 ASN OD1 1 1
19 26785 1 1 1 MET C C 82.197 13.930 -1.339 1.00 . A A . 1 MET C 1 1
19 26786 1 1 1 MET CA C 83.467 13.677 -0.521 1.00 . A A . 1 MET CA 1 1
19 26787 1 1 1 MET CB C 83.110 13.203 0.888 1.00 . A A . 1 MET CB 1 1
19 26788 1 1 1 MET CE C 83.492 11.325 3.300 1.00 . A A . 1 MET CE 1 1
19 26789 1 1 1 MET CG C 82.503 11.800 0.817 1.00 . A A . 1 MET CG 1 1
19 26790 1 1 1 MET H1 H 83.649 15.596 0.269 1.00 . A A . 1 MET H1 1 1
19 26791 1 1 1 MET H2 H 84.394 15.397 -1.246 1.00 . A A . 1 MET H2 1 1
19 26792 1 1 1 MET H3 H 85.117 14.755 0.152 1.00 . A A . 1 MET H3 1 1
19 26793 1 1 1 MET HA H 84.091 12.946 -1.008 1.00 . A A . 1 MET HA 1 1
19 26794 1 1 1 MET HB2 H 84.002 13.180 1.497 1.00 . A A . 1 MET HB2 1 1
19 26795 1 1 1 MET HB3 H 82.392 13.880 1.326 1.00 . A A . 1 MET HB3 1 1
19 26796 1 1 1 MET HE1 H 83.407 10.772 4.226 1.00 . A A . 1 MET HE1 1 1
19 26797 1 1 1 MET HE2 H 83.785 12.340 3.515 1.00 . A A . 1 MET HE2 1 1
19 26798 1 1 1 MET HE3 H 84.235 10.864 2.665 1.00 . A A . 1 MET HE3 1 1
19 26799 1 1 1 MET HG2 H 81.685 11.797 0.112 1.00 . A A . 1 MET HG2 1 1
19 26800 1 1 1 MET HG3 H 83.258 11.098 0.495 1.00 . A A . 1 MET HG3 1 1
19 26801 1 1 1 MET N N 84.213 14.953 -0.322 1.00 . A A . 1 MET N 1 1
19 26802 1 1 1 MET O O 81.174 14.318 -0.805 1.00 . A A . 1 MET O 1 1
19 26803 1 1 1 MET SD S 81.892 11.323 2.452 1.00 . A A . 1 MET SD 1 1
19 26804 1 1 2 ASP C C 80.087 12.702 -3.319 1.00 . A A . 2 ASP C 1 1
19 26805 1 1 2 ASP CA C 81.046 13.881 -3.487 1.00 . A A . 2 ASP CA 1 1
19 26806 1 1 2 ASP CB C 81.579 13.936 -4.922 1.00 . A A . 2 ASP CB 1 1
19 26807 1 1 2 ASP CG C 82.483 15.162 -5.098 1.00 . A A . 2 ASP CG 1 1
19 26808 1 1 2 ASP H H 83.087 13.355 -3.022 1.00 . A A . 2 ASP H 1 1
19 26809 1 1 2 ASP HA H 80.553 14.808 -3.241 1.00 . A A . 2 ASP HA 1 1
19 26810 1 1 2 ASP HB2 H 82.145 13.040 -5.128 1.00 . A A . 2 ASP HB2 1 1
19 26811 1 1 2 ASP HB3 H 80.748 14.003 -5.610 1.00 . A A . 2 ASP HB3 1 1
19 26812 1 1 2 ASP N N 82.253 13.686 -2.626 1.00 . A A . 2 ASP N 1 1
19 26813 1 1 2 ASP O O 80.505 11.560 -3.259 1.00 . A A . 2 ASP O 1 1
19 26814 1 1 2 ASP OD1 O 82.264 16.146 -4.409 1.00 . A A . 2 ASP OD1 1 1
19 26815 1 1 2 ASP OD2 O 83.380 15.095 -5.921 1.00 . A A . 2 ASP OD2 1 1
19 26816 1 1 3 VAL C C 76.748 12.012 -4.259 1.00 . A A . 3 VAL C 1 1
19 26817 1 1 3 VAL CA C 77.809 11.873 -3.156 1.00 . A A . 3 VAL CA 1 1
19 26818 1 1 3 VAL CB C 77.228 12.030 -1.730 1.00 . A A . 3 VAL CB 1 1
19 26819 1 1 3 VAL CG1 C 76.164 13.141 -1.651 1.00 . A A . 3 VAL CG1 1 1
19 26820 1 1 3 VAL CG2 C 76.603 10.706 -1.286 1.00 . A A . 3 VAL CG2 1 1
19 26821 1 1 3 VAL H H 78.496 13.891 -3.353 1.00 . A A . 3 VAL H 1 1
19 26822 1 1 3 VAL HA H 78.305 10.921 -3.242 1.00 . A A . 3 VAL HA 1 1
19 26823 1 1 3 VAL HB H 78.036 12.282 -1.062 1.00 . A A . 3 VAL HB 1 1
19 26824 1 1 3 VAL HG11 H 76.541 14.036 -2.123 1.00 . A A . 3 VAL HG11 1 1
19 26825 1 1 3 VAL HG12 H 75.931 13.346 -0.617 1.00 . A A . 3 VAL HG12 1 1
19 26826 1 1 3 VAL HG13 H 75.269 12.811 -2.165 1.00 . A A . 3 VAL HG13 1 1
19 26827 1 1 3 VAL HG21 H 77.349 9.925 -1.327 1.00 . A A . 3 VAL HG21 1 1
19 26828 1 1 3 VAL HG22 H 75.783 10.456 -1.943 1.00 . A A . 3 VAL HG22 1 1
19 26829 1 1 3 VAL HG23 H 76.237 10.801 -0.274 1.00 . A A . 3 VAL HG23 1 1
19 26830 1 1 3 VAL N N 78.804 12.971 -3.278 1.00 . A A . 3 VAL N 1 1
19 26831 1 1 3 VAL O O 76.259 13.097 -4.521 1.00 . A A . 3 VAL O 1 1
19 26832 1 1 4 LEU C C 73.948 10.934 -5.362 1.00 . A A . 4 LEU C 1 1
19 26833 1 1 4 LEU CA C 75.359 10.990 -5.969 1.00 . A A . 4 LEU CA 1 1
19 26834 1 1 4 LEU CB C 75.626 9.768 -6.872 1.00 . A A . 4 LEU CB 1 1
19 26835 1 1 4 LEU CD1 C 77.289 8.576 -8.326 1.00 . A A . 4 LEU CD1 1 1
19 26836 1 1 4 LEU CD2 C 77.577 11.026 -7.912 1.00 . A A . 4 LEU CD2 1 1
19 26837 1 1 4 LEU CG C 77.113 9.693 -7.297 1.00 . A A . 4 LEU CG 1 1
19 26838 1 1 4 LEU H H 76.801 10.069 -4.653 1.00 . A A . 4 LEU H 1 1
19 26839 1 1 4 LEU HA H 75.478 11.896 -6.541 1.00 . A A . 4 LEU HA 1 1
19 26840 1 1 4 LEU HB2 H 75.368 8.870 -6.332 1.00 . A A . 4 LEU HB2 1 1
19 26841 1 1 4 LEU HB3 H 75.009 9.840 -7.755 1.00 . A A . 4 LEU HB3 1 1
19 26842 1 1 4 LEU HD11 H 78.212 8.726 -8.866 1.00 . A A . 4 LEU HD11 1 1
19 26843 1 1 4 LEU HD12 H 76.461 8.590 -9.018 1.00 . A A . 4 LEU HD12 1 1
19 26844 1 1 4 LEU HD13 H 77.319 7.622 -7.820 1.00 . A A . 4 LEU HD13 1 1
19 26845 1 1 4 LEU HD21 H 78.421 10.848 -8.561 1.00 . A A . 4 LEU HD21 1 1
19 26846 1 1 4 LEU HD22 H 77.867 11.706 -7.119 1.00 . A A . 4 LEU HD22 1 1
19 26847 1 1 4 LEU HD23 H 76.768 11.460 -8.481 1.00 . A A . 4 LEU HD23 1 1
19 26848 1 1 4 LEU HG H 77.717 9.470 -6.428 1.00 . A A . 4 LEU HG 1 1
19 26849 1 1 4 LEU N N 76.393 10.928 -4.890 1.00 . A A . 4 LEU N 1 1
19 26850 1 1 4 LEU O O 72.991 11.376 -5.970 1.00 . A A . 4 LEU O 1 1
19 26851 1 1 5 ALA C C 72.691 10.073 -1.982 1.00 . A A . 5 ALA C 1 1
19 26852 1 1 5 ALA CA C 72.498 10.464 -3.447 1.00 . A A . 5 ALA CA 1 1
19 26853 1 1 5 ALA CB C 71.655 9.416 -4.179 1.00 . A A . 5 ALA CB 1 1
19 26854 1 1 5 ALA H H 74.617 10.172 -3.643 1.00 . A A . 5 ALA H 1 1
19 26855 1 1 5 ALA HA H 72.032 11.434 -3.522 1.00 . A A . 5 ALA HA 1 1
19 26856 1 1 5 ALA HB1 H 70.625 9.738 -4.209 1.00 . A A . 5 ALA HB1 1 1
19 26857 1 1 5 ALA HB2 H 71.722 8.473 -3.657 1.00 . A A . 5 ALA HB2 1 1
19 26858 1 1 5 ALA HB3 H 72.025 9.296 -5.187 1.00 . A A . 5 ALA HB3 1 1
19 26859 1 1 5 ALA N N 73.824 10.468 -4.137 1.00 . A A . 5 ALA N 1 1
19 26860 1 1 5 ALA O O 73.658 9.419 -1.636 1.00 . A A . 5 ALA O 1 1
19 26861 1 1 6 LYS C C 70.639 9.747 0.931 1.00 . A A . 6 LYS C 1 1
19 26862 1 1 6 LYS CA C 71.971 10.215 0.340 1.00 . A A . 6 LYS CA 1 1
19 26863 1 1 6 LYS CB C 72.395 11.548 0.955 1.00 . A A . 6 LYS CB 1 1
19 26864 1 1 6 LYS CD C 73.209 12.678 3.024 1.00 . A A . 6 LYS CD 1 1
19 26865 1 1 6 LYS CE C 74.129 12.398 4.215 1.00 . A A . 6 LYS CE 1 1
19 26866 1 1 6 LYS CG C 72.722 11.354 2.434 1.00 . A A . 6 LYS CG 1 1
19 26867 1 1 6 LYS H H 71.065 11.066 -1.421 1.00 . A A . 6 LYS H 1 1
19 26868 1 1 6 LYS HA H 72.741 9.473 0.495 1.00 . A A . 6 LYS HA 1 1
19 26869 1 1 6 LYS HB2 H 73.270 11.920 0.439 1.00 . A A . 6 LYS HB2 1 1
19 26870 1 1 6 LYS HB3 H 71.591 12.262 0.856 1.00 . A A . 6 LYS HB3 1 1
19 26871 1 1 6 LYS HD2 H 73.754 13.229 2.270 1.00 . A A . 6 LYS HD2 1 1
19 26872 1 1 6 LYS HD3 H 72.363 13.259 3.355 1.00 . A A . 6 LYS HD3 1 1
19 26873 1 1 6 LYS HE2 H 73.938 11.409 4.611 1.00 . A A . 6 LYS HE2 1 1
19 26874 1 1 6 LYS HE3 H 75.163 12.495 3.923 1.00 . A A . 6 LYS HE3 1 1
19 26875 1 1 6 LYS HG2 H 71.833 11.032 2.958 1.00 . A A . 6 LYS HG2 1 1
19 26876 1 1 6 LYS HG3 H 73.492 10.609 2.540 1.00 . A A . 6 LYS HG3 1 1
19 26877 1 1 6 LYS HZ1 H 74.471 13.413 5.999 1.00 . A A . 6 LYS HZ1 1 1
19 26878 1 1 6 LYS HZ2 H 72.829 13.257 5.595 1.00 . A A . 6 LYS HZ2 1 1
19 26879 1 1 6 LYS HZ3 H 73.806 14.378 4.772 1.00 . A A . 6 LYS HZ3 1 1
19 26880 1 1 6 LYS N N 71.811 10.510 -1.117 1.00 . A A . 6 LYS N 1 1
19 26881 1 1 6 LYS NZ N 73.783 13.440 5.221 1.00 . A A . 6 LYS NZ 1 1
19 26882 1 1 6 LYS O O 69.630 10.418 0.802 1.00 . A A . 6 LYS O 1 1
19 26883 1 1 7 PHE C C 69.623 7.213 3.388 1.00 . A A . 7 PHE C 1 1
19 26884 1 1 7 PHE CA C 69.347 8.078 2.150 1.00 . A A . 7 PHE CA 1 1
19 26885 1 1 7 PHE CB C 68.697 7.267 1.019 1.00 . A A . 7 PHE CB 1 1
19 26886 1 1 7 PHE CD1 C 70.786 6.276 -0.077 1.00 . A A . 7 PHE CD1 1 1
19 26887 1 1 7 PHE CD2 C 69.139 4.752 0.992 1.00 . A A . 7 PHE CD2 1 1
19 26888 1 1 7 PHE CE1 C 71.595 5.146 -0.439 1.00 . A A . 7 PHE CE1 1 1
19 26889 1 1 7 PHE CE2 C 69.948 3.624 0.629 1.00 . A A . 7 PHE CE2 1 1
19 26890 1 1 7 PHE CG C 69.558 6.078 0.640 1.00 . A A . 7 PHE CG 1 1
19 26891 1 1 7 PHE CZ C 71.176 3.820 -0.085 1.00 . A A . 7 PHE CZ 1 1
19 26892 1 1 7 PHE H H 71.451 8.070 1.643 1.00 . A A . 7 PHE H 1 1
19 26893 1 1 7 PHE HA H 68.705 8.902 2.416 1.00 . A A . 7 PHE HA 1 1
19 26894 1 1 7 PHE HB2 H 67.729 6.915 1.344 1.00 . A A . 7 PHE HB2 1 1
19 26895 1 1 7 PHE HB3 H 68.573 7.904 0.156 1.00 . A A . 7 PHE HB3 1 1
19 26896 1 1 7 PHE HD1 H 71.102 7.274 -0.344 1.00 . A A . 7 PHE HD1 1 1
19 26897 1 1 7 PHE HD2 H 68.215 4.602 1.531 1.00 . A A . 7 PHE HD2 1 1
19 26898 1 1 7 PHE HE1 H 72.519 5.295 -0.977 1.00 . A A . 7 PHE HE1 1 1
19 26899 1 1 7 PHE HE2 H 69.633 2.625 0.889 1.00 . A A . 7 PHE HE2 1 1
19 26900 1 1 7 PHE HZ H 71.784 2.968 -0.355 1.00 . A A . 7 PHE HZ 1 1
19 26901 1 1 7 PHE N N 70.624 8.595 1.566 1.00 . A A . 7 PHE N 1 1
19 26902 1 1 7 PHE O O 70.742 6.807 3.631 1.00 . A A . 7 PHE O 1 1
19 26903 1 1 8 HIS C C 68.067 4.874 5.388 1.00 . A A . 8 HIS C 1 1
19 26904 1 1 8 HIS CA C 68.819 6.208 5.463 1.00 . A A . 8 HIS CA 1 1
19 26905 1 1 8 HIS CB C 68.227 7.087 6.566 1.00 . A A . 8 HIS CB 1 1
19 26906 1 1 8 HIS CD2 C 70.086 8.753 7.392 1.00 . A A . 8 HIS CD2 1 1
19 26907 1 1 8 HIS CE1 C 69.515 10.474 6.208 1.00 . A A . 8 HIS CE1 1 1
19 26908 1 1 8 HIS CG C 68.993 8.380 6.649 1.00 . A A . 8 HIS CG 1 1
19 26909 1 1 8 HIS H H 67.737 7.363 3.996 1.00 . A A . 8 HIS H 1 1
19 26910 1 1 8 HIS HA H 69.873 6.042 5.647 1.00 . A A . 8 HIS HA 1 1
19 26911 1 1 8 HIS HB2 H 67.192 7.297 6.341 1.00 . A A . 8 HIS HB2 1 1
19 26912 1 1 8 HIS HB3 H 68.292 6.570 7.511 1.00 . A A . 8 HIS HB3 1 1
19 26913 1 1 8 HIS HD1 H 67.903 9.556 5.265 1.00 . A A . 8 HIS HD1 1 1
19 26914 1 1 8 HIS HD2 H 70.612 8.116 8.088 1.00 . A A . 8 HIS HD2 1 1
19 26915 1 1 8 HIS HE1 H 69.488 11.464 5.774 1.00 . A A . 8 HIS HE1 1 1
19 26916 1 1 8 HIS N N 68.618 6.984 4.198 1.00 . A A . 8 HIS N 1 1
19 26917 1 1 8 HIS ND1 N 68.646 9.494 5.901 1.00 . A A . 8 HIS ND1 1 1
19 26918 1 1 8 HIS NE2 N 70.413 10.076 7.111 1.00 . A A . 8 HIS NE2 1 1
19 26919 1 1 8 HIS O O 66.930 4.816 4.956 1.00 . A A . 8 HIS O 1 1
19 26920 1 1 9 THR C C 68.554 1.634 7.023 1.00 . A A . 9 THR C 1 1
19 26921 1 1 9 THR CA C 68.004 2.482 5.864 1.00 . A A . 9 THR CA 1 1
19 26922 1 1 9 THR CB C 68.314 1.854 4.488 1.00 . A A . 9 THR CB 1 1
19 26923 1 1 9 THR CG2 C 69.805 1.514 4.363 1.00 . A A . 9 THR CG2 1 1
19 26924 1 1 9 THR H H 69.584 3.906 6.223 1.00 . A A . 9 THR H 1 1
19 26925 1 1 9 THR HA H 66.938 2.611 5.974 1.00 . A A . 9 THR HA 1 1
19 26926 1 1 9 THR HB H 68.049 2.556 3.710 1.00 . A A . 9 THR HB 1 1
19 26927 1 1 9 THR HG1 H 67.480 0.483 3.390 1.00 . A A . 9 THR HG1 1 1
19 26928 1 1 9 THR HG21 H 70.390 2.418 4.438 1.00 . A A . 9 THR HG21 1 1
19 26929 1 1 9 THR HG22 H 69.988 1.042 3.409 1.00 . A A . 9 THR HG22 1 1
19 26930 1 1 9 THR HG23 H 70.082 0.837 5.160 1.00 . A A . 9 THR HG23 1 1
19 26931 1 1 9 THR N N 68.681 3.815 5.850 1.00 . A A . 9 THR N 1 1
19 26932 1 1 9 THR O O 69.633 1.895 7.516 1.00 . A A . 9 THR O 1 1
19 26933 1 1 9 THR OG1 O 67.544 0.672 4.329 1.00 . A A . 9 THR OG1 1 1
19 26934 1 1 10 THR C C 68.779 -1.661 7.901 1.00 . A A . 10 THR C 1 1
19 26935 1 1 10 THR CA C 68.387 -0.299 8.493 1.00 . A A . 10 THR CA 1 1
19 26936 1 1 10 THR CB C 67.260 -0.409 9.555 1.00 . A A . 10 THR CB 1 1
19 26937 1 1 10 THR CG2 C 66.132 -1.345 9.106 1.00 . A A . 10 THR CG2 1 1
19 26938 1 1 10 THR H H 67.011 0.377 6.969 1.00 . A A . 10 THR H 1 1
19 26939 1 1 10 THR HA H 69.255 0.162 8.938 1.00 . A A . 10 THR HA 1 1
19 26940 1 1 10 THR HB H 66.853 0.572 9.739 1.00 . A A . 10 THR HB 1 1
19 26941 1 1 10 THR HG1 H 68.073 -1.822 10.611 1.00 . A A . 10 THR HG1 1 1
19 26942 1 1 10 THR HG21 H 65.178 -0.896 9.335 1.00 . A A . 10 THR HG21 1 1
19 26943 1 1 10 THR HG22 H 66.227 -2.285 9.635 1.00 . A A . 10 THR HG22 1 1
19 26944 1 1 10 THR HG23 H 66.207 -1.519 8.043 1.00 . A A . 10 THR HG23 1 1
19 26945 1 1 10 THR N N 67.854 0.594 7.416 1.00 . A A . 10 THR N 1 1
19 26946 1 1 10 THR O O 68.345 -2.024 6.823 1.00 . A A . 10 THR O 1 1
19 26947 1 1 10 THR OG1 O 67.803 -0.913 10.763 1.00 . A A . 10 THR OG1 1 1
19 26948 1 1 11 VAL C C 69.102 -4.779 8.273 1.00 . A A . 11 VAL C 1 1
19 26949 1 1 11 VAL CA C 70.134 -3.678 8.025 1.00 . A A . 11 VAL CA 1 1
19 26950 1 1 11 VAL CB C 71.436 -3.982 8.781 1.00 . A A . 11 VAL CB 1 1
19 26951 1 1 11 VAL CG1 C 72.042 -5.291 8.257 1.00 . A A . 11 VAL CG1 1 1
19 26952 1 1 11 VAL CG2 C 72.439 -2.836 8.575 1.00 . A A . 11 VAL CG2 1 1
19 26953 1 1 11 VAL H H 70.012 -2.028 9.412 1.00 . A A . 11 VAL H 1 1
19 26954 1 1 11 VAL HA H 70.337 -3.588 6.969 1.00 . A A . 11 VAL HA 1 1
19 26955 1 1 11 VAL HB H 71.219 -4.086 9.835 1.00 . A A . 11 VAL HB 1 1
19 26956 1 1 11 VAL HG11 H 72.979 -5.479 8.759 1.00 . A A . 11 VAL HG11 1 1
19 26957 1 1 11 VAL HG12 H 72.211 -5.210 7.194 1.00 . A A . 11 VAL HG12 1 1
19 26958 1 1 11 VAL HG13 H 71.360 -6.107 8.451 1.00 . A A . 11 VAL HG13 1 1
19 26959 1 1 11 VAL HG21 H 72.131 -2.232 7.734 1.00 . A A . 11 VAL HG21 1 1
19 26960 1 1 11 VAL HG22 H 73.422 -3.241 8.383 1.00 . A A . 11 VAL HG22 1 1
19 26961 1 1 11 VAL HG23 H 72.471 -2.226 9.465 1.00 . A A . 11 VAL HG23 1 1
19 26962 1 1 11 VAL N N 69.645 -2.376 8.571 1.00 . A A . 11 VAL N 1 1
19 26963 1 1 11 VAL O O 68.612 -4.943 9.371 1.00 . A A . 11 VAL O 1 1
19 26964 1 1 12 HIS C C 68.799 -8.061 7.333 1.00 . A A . 12 HIS C 1 1
19 26965 1 1 12 HIS CA C 67.979 -6.783 7.465 1.00 . A A . 12 HIS CA 1 1
19 26966 1 1 12 HIS CB C 66.925 -6.710 6.364 1.00 . A A . 12 HIS CB 1 1
19 26967 1 1 12 HIS CD2 C 64.457 -6.122 7.047 1.00 . A A . 12 HIS CD2 1 1
19 26968 1 1 12 HIS CE1 C 64.756 -4.033 7.535 1.00 . A A . 12 HIS CE1 1 1
19 26969 1 1 12 HIS CG C 65.784 -5.849 6.829 1.00 . A A . 12 HIS CG 1 1
19 26970 1 1 12 HIS H H 69.341 -5.477 6.432 1.00 . A A . 12 HIS H 1 1
19 26971 1 1 12 HIS HA H 67.502 -6.745 8.432 1.00 . A A . 12 HIS HA 1 1
19 26972 1 1 12 HIS HB2 H 67.359 -6.285 5.473 1.00 . A A . 12 HIS HB2 1 1
19 26973 1 1 12 HIS HB3 H 66.561 -7.708 6.151 1.00 . A A . 12 HIS HB3 1 1
19 26974 1 1 12 HIS HD1 H 66.789 -4.003 7.095 1.00 . A A . 12 HIS HD1 1 1
19 26975 1 1 12 HIS HD2 H 63.988 -7.083 6.897 1.00 . A A . 12 HIS HD2 1 1
19 26976 1 1 12 HIS HE1 H 64.583 -3.013 7.848 1.00 . A A . 12 HIS HE1 1 1
19 26977 1 1 12 HIS N N 68.865 -5.596 7.282 1.00 . A A . 12 HIS N 1 1
19 26978 1 1 12 HIS ND1 N 65.952 -4.509 7.146 1.00 . A A . 12 HIS ND1 1 1
19 26979 1 1 12 HIS NE2 N 63.808 -4.975 7.492 1.00 . A A . 12 HIS NE2 1 1
19 26980 1 1 12 HIS O O 69.981 -8.025 7.048 1.00 . A A . 12 HIS O 1 1
19 26981 1 1 13 ARG C C 69.814 -10.658 6.361 1.00 . A A . 13 ARG C 1 1
19 26982 1 1 13 ARG CA C 68.946 -10.493 7.626 1.00 . A A . 13 ARG CA 1 1
19 26983 1 1 13 ARG CB C 67.847 -11.555 7.646 1.00 . A A . 13 ARG CB 1 1
19 26984 1 1 13 ARG CD C 66.138 -12.692 9.073 1.00 . A A . 13 ARG CD 1 1
19 26985 1 1 13 ARG CG C 67.155 -11.549 9.010 1.00 . A A . 13 ARG CG 1 1
19 26986 1 1 13 ARG CZ C 64.724 -13.451 10.945 1.00 . A A . 13 ARG CZ 1 1
19 26987 1 1 13 ARG H H 67.263 -9.163 7.919 1.00 . A A . 13 ARG H 1 1
19 26988 1 1 13 ARG HA H 69.553 -10.581 8.511 1.00 . A A . 13 ARG HA 1 1
19 26989 1 1 13 ARG HB2 H 67.122 -11.325 6.874 1.00 . A A . 13 ARG HB2 1 1
19 26990 1 1 13 ARG HB3 H 68.278 -12.527 7.462 1.00 . A A . 13 ARG HB3 1 1
19 26991 1 1 13 ARG HD2 H 65.471 -12.646 8.222 1.00 . A A . 13 ARG HD2 1 1
19 26992 1 1 13 ARG HD3 H 66.645 -13.643 9.105 1.00 . A A . 13 ARG HD3 1 1
19 26993 1 1 13 ARG HE H 65.369 -11.577 10.747 1.00 . A A . 13 ARG HE 1 1
19 26994 1 1 13 ARG HG2 H 67.893 -11.679 9.788 1.00 . A A . 13 ARG HG2 1 1
19 26995 1 1 13 ARG HG3 H 66.644 -10.608 9.152 1.00 . A A . 13 ARG HG3 1 1
19 26996 1 1 13 ARG HH11 H 65.170 -14.890 9.605 1.00 . A A . 13 ARG HH11 1 1
19 26997 1 1 13 ARG HH12 H 64.186 -15.387 10.936 1.00 . A A . 13 ARG HH12 1 1
19 26998 1 1 13 ARG HH21 H 64.097 -12.277 12.440 1.00 . A A . 13 ARG HH21 1 1
19 26999 1 1 13 ARG HH22 H 63.585 -13.930 12.521 1.00 . A A . 13 ARG HH22 1 1
19 27000 1 1 13 ARG N N 68.199 -9.185 7.628 1.00 . A A . 13 ARG N 1 1
19 27001 1 1 13 ARG NE N 65.380 -12.471 10.346 1.00 . A A . 13 ARG NE 1 1
19 27002 1 1 13 ARG NH1 N 64.692 -14.671 10.454 1.00 . A A . 13 ARG NH1 1 1
19 27003 1 1 13 ARG NH2 N 64.086 -13.200 12.055 1.00 . A A . 13 ARG NH2 1 1
19 27004 1 1 13 ARG O O 69.572 -10.042 5.344 1.00 . A A . 13 ARG O 1 1
19 27005 1 1 14 ILE C C 72.559 -10.243 4.954 1.00 . A A . 14 ILE C 1 1
19 27006 1 1 14 ILE CA C 71.878 -11.573 5.341 1.00 . A A . 14 ILE CA 1 1
19 27007 1 1 14 ILE CB C 71.095 -12.129 4.134 1.00 . A A . 14 ILE CB 1 1
19 27008 1 1 14 ILE CD1 C 69.340 -13.755 3.426 1.00 . A A . 14 ILE CD1 1 1
19 27009 1 1 14 ILE CG1 C 70.335 -13.397 4.532 1.00 . A A . 14 ILE CG1 1 1
19 27010 1 1 14 ILE CG2 C 72.075 -12.471 3.011 1.00 . A A . 14 ILE CG2 1 1
19 27011 1 1 14 ILE H H 71.084 -11.829 7.335 1.00 . A A . 14 ILE H 1 1
19 27012 1 1 14 ILE HA H 72.632 -12.289 5.629 1.00 . A A . 14 ILE HA 1 1
19 27013 1 1 14 ILE HB H 70.398 -11.385 3.781 1.00 . A A . 14 ILE HB 1 1
19 27014 1 1 14 ILE HD11 H 69.046 -12.855 2.904 1.00 . A A . 14 ILE HD11 1 1
19 27015 1 1 14 ILE HD12 H 68.469 -14.221 3.862 1.00 . A A . 14 ILE HD12 1 1
19 27016 1 1 14 ILE HD13 H 69.804 -14.438 2.731 1.00 . A A . 14 ILE HD13 1 1
19 27017 1 1 14 ILE HG12 H 71.034 -14.210 4.667 1.00 . A A . 14 ILE HG12 1 1
19 27018 1 1 14 ILE HG13 H 69.799 -13.225 5.454 1.00 . A A . 14 ILE HG13 1 1
19 27019 1 1 14 ILE HG21 H 72.203 -11.611 2.371 1.00 . A A . 14 ILE HG21 1 1
19 27020 1 1 14 ILE HG22 H 71.688 -13.297 2.433 1.00 . A A . 14 ILE HG22 1 1
19 27021 1 1 14 ILE HG23 H 73.028 -12.747 3.438 1.00 . A A . 14 ILE HG23 1 1
19 27022 1 1 14 ILE N N 70.887 -11.411 6.471 1.00 . A A . 14 ILE N 1 1
19 27023 1 1 14 ILE O O 73.282 -10.197 3.974 1.00 . A A . 14 ILE O 1 1
19 27024 1 1 15 GLY C C 72.285 -7.196 4.187 1.00 . A A . 15 GLY C 1 1
19 27025 1 1 15 GLY CA C 73.021 -7.877 5.351 1.00 . A A . 15 GLY CA 1 1
19 27026 1 1 15 GLY H H 71.787 -9.221 6.489 1.00 . A A . 15 GLY H 1 1
19 27027 1 1 15 GLY HA2 H 73.010 -7.227 6.214 1.00 . A A . 15 GLY HA2 1 1
19 27028 1 1 15 GLY HA3 H 74.041 -8.066 5.060 1.00 . A A . 15 GLY HA3 1 1
19 27029 1 1 15 GLY N N 72.357 -9.175 5.700 1.00 . A A . 15 GLY N 1 1
19 27030 1 1 15 GLY O O 72.844 -6.344 3.518 1.00 . A A . 15 GLY O 1 1
19 27031 1 1 16 ARG C C 69.649 -5.730 3.105 1.00 . A A . 16 ARG C 1 1
19 27032 1 1 16 ARG CA C 70.343 -7.038 2.712 1.00 . A A . 16 ARG CA 1 1
19 27033 1 1 16 ARG CB C 69.311 -8.106 2.338 1.00 . A A . 16 ARG CB 1 1
19 27034 1 1 16 ARG CD C 67.477 -8.731 0.769 1.00 . A A . 16 ARG CD 1 1
19 27035 1 1 16 ARG CG C 68.579 -7.707 1.056 1.00 . A A . 16 ARG CG 1 1
19 27036 1 1 16 ARG CZ C 65.816 -8.799 -1.052 1.00 . A A . 16 ARG CZ 1 1
19 27037 1 1 16 ARG H H 70.658 -8.335 4.402 1.00 . A A . 16 ARG H 1 1
19 27038 1 1 16 ARG HA H 71.021 -6.875 1.890 1.00 . A A . 16 ARG HA 1 1
19 27039 1 1 16 ARG HB2 H 69.816 -9.050 2.183 1.00 . A A . 16 ARG HB2 1 1
19 27040 1 1 16 ARG HB3 H 68.597 -8.211 3.140 1.00 . A A . 16 ARG HB3 1 1
19 27041 1 1 16 ARG HD2 H 67.875 -9.735 0.827 1.00 . A A . 16 ARG HD2 1 1
19 27042 1 1 16 ARG HD3 H 66.662 -8.607 1.465 1.00 . A A . 16 ARG HD3 1 1
19 27043 1 1 16 ARG HE H 67.609 -7.949 -1.230 1.00 . A A . 16 ARG HE 1 1
19 27044 1 1 16 ARG HG2 H 68.140 -6.727 1.183 1.00 . A A . 16 ARG HG2 1 1
19 27045 1 1 16 ARG HG3 H 69.275 -7.688 0.232 1.00 . A A . 16 ARG HG3 1 1
19 27046 1 1 16 ARG HH11 H 65.217 -9.702 0.649 1.00 . A A . 16 ARG HH11 1 1
19 27047 1 1 16 ARG HH12 H 64.077 -9.720 -0.649 1.00 . A A . 16 ARG HH12 1 1
19 27048 1 1 16 ARG HH21 H 66.096 -8.011 -2.870 1.00 . A A . 16 ARG HH21 1 1
19 27049 1 1 16 ARG HH22 H 64.565 -8.778 -2.615 1.00 . A A . 16 ARG HH22 1 1
19 27050 1 1 16 ARG N N 71.072 -7.611 3.887 1.00 . A A . 16 ARG N 1 1
19 27051 1 1 16 ARG NE N 67.011 -8.430 -0.621 1.00 . A A . 16 ARG NE 1 1
19 27052 1 1 16 ARG NH1 N 64.973 -9.459 -0.287 1.00 . A A . 16 ARG NH1 1 1
19 27053 1 1 16 ARG NH2 N 65.466 -8.506 -2.275 1.00 . A A . 16 ARG NH2 1 1
19 27054 1 1 16 ARG O O 69.033 -5.642 4.148 1.00 . A A . 16 ARG O 1 1
19 27055 1 1 17 ILE C C 68.107 -3.104 1.229 1.00 . A A . 17 ILE C 1 1
19 27056 1 1 17 ILE CA C 68.895 -3.495 2.485 1.00 . A A . 17 ILE CA 1 1
19 27057 1 1 17 ILE CB C 69.945 -2.427 2.839 1.00 . A A . 17 ILE CB 1 1
19 27058 1 1 17 ILE CD1 C 71.737 -0.946 1.887 1.00 . A A . 17 ILE CD1 1 1
19 27059 1 1 17 ILE CG1 C 70.912 -2.219 1.664 1.00 . A A . 17 ILE CG1 1 1
19 27060 1 1 17 ILE CG2 C 70.736 -2.873 4.070 1.00 . A A . 17 ILE CG2 1 1
19 27061 1 1 17 ILE H H 70.109 -4.884 1.366 1.00 . A A . 17 ILE H 1 1
19 27062 1 1 17 ILE HA H 68.220 -3.635 3.314 1.00 . A A . 17 ILE HA 1 1
19 27063 1 1 17 ILE HB H 69.443 -1.495 3.059 1.00 . A A . 17 ILE HB 1 1
19 27064 1 1 17 ILE HD11 H 71.707 -0.671 2.931 1.00 . A A . 17 ILE HD11 1 1
19 27065 1 1 17 ILE HD12 H 71.330 -0.141 1.291 1.00 . A A . 17 ILE HD12 1 1
19 27066 1 1 17 ILE HD13 H 72.761 -1.125 1.593 1.00 . A A . 17 ILE HD13 1 1
19 27067 1 1 17 ILE HG12 H 71.575 -3.069 1.589 1.00 . A A . 17 ILE HG12 1 1
19 27068 1 1 17 ILE HG13 H 70.348 -2.122 0.750 1.00 . A A . 17 ILE HG13 1 1
19 27069 1 1 17 ILE HG21 H 71.532 -2.170 4.261 1.00 . A A . 17 ILE HG21 1 1
19 27070 1 1 17 ILE HG22 H 71.155 -3.853 3.893 1.00 . A A . 17 ILE HG22 1 1
19 27071 1 1 17 ILE HG23 H 70.078 -2.912 4.927 1.00 . A A . 17 ILE HG23 1 1
19 27072 1 1 17 ILE N N 69.663 -4.755 2.229 1.00 . A A . 17 ILE N 1 1
19 27073 1 1 17 ILE O O 68.510 -3.415 0.124 1.00 . A A . 17 ILE O 1 1
19 27074 1 1 18 ILE C C 66.293 -0.347 0.155 1.00 . A A . 18 ILE C 1 1
19 27075 1 1 18 ILE CA C 66.278 -1.872 0.194 1.00 . A A . 18 ILE CA 1 1
19 27076 1 1 18 ILE CB C 64.839 -2.378 0.372 1.00 . A A . 18 ILE CB 1 1
19 27077 1 1 18 ILE CD1 C 65.478 -4.608 -0.634 1.00 . A A . 18 ILE CD1 1 1
19 27078 1 1 18 ILE CG1 C 64.818 -3.908 0.560 1.00 . A A . 18 ILE CG1 1 1
19 27079 1 1 18 ILE CG2 C 64.015 -2.002 -0.865 1.00 . A A . 18 ILE CG2 1 1
19 27080 1 1 18 ILE H H 66.769 -2.079 2.286 1.00 . A A . 18 ILE H 1 1
19 27081 1 1 18 ILE HA H 66.702 -2.276 -0.712 1.00 . A A . 18 ILE HA 1 1
19 27082 1 1 18 ILE HB H 64.405 -1.905 1.242 1.00 . A A . 18 ILE HB 1 1
19 27083 1 1 18 ILE HD11 H 66.512 -4.816 -0.400 1.00 . A A . 18 ILE HD11 1 1
19 27084 1 1 18 ILE HD12 H 65.427 -3.966 -1.501 1.00 . A A . 18 ILE HD12 1 1
19 27085 1 1 18 ILE HD13 H 64.962 -5.534 -0.840 1.00 . A A . 18 ILE HD13 1 1
19 27086 1 1 18 ILE HG12 H 65.354 -4.163 1.462 1.00 . A A . 18 ILE HG12 1 1
19 27087 1 1 18 ILE HG13 H 63.795 -4.241 0.648 1.00 . A A . 18 ILE HG13 1 1
19 27088 1 1 18 ILE HG21 H 64.628 -2.095 -1.751 1.00 . A A . 18 ILE HG21 1 1
19 27089 1 1 18 ILE HG22 H 63.671 -0.979 -0.772 1.00 . A A . 18 ILE HG22 1 1
19 27090 1 1 18 ILE HG23 H 63.164 -2.661 -0.946 1.00 . A A . 18 ILE HG23 1 1
19 27091 1 1 18 ILE N N 67.038 -2.361 1.387 1.00 . A A . 18 ILE N 1 1
19 27092 1 1 18 ILE O O 65.911 0.305 1.112 1.00 . A A . 18 ILE O 1 1
19 27093 1 1 19 ILE C C 65.134 2.138 -1.377 1.00 . A A . 19 ILE C 1 1
19 27094 1 1 19 ILE CA C 66.583 1.710 -1.108 1.00 . A A . 19 ILE CA 1 1
19 27095 1 1 19 ILE CB C 67.489 2.056 -2.301 1.00 . A A . 19 ILE CB 1 1
19 27096 1 1 19 ILE CD1 C 69.922 2.019 -3.055 1.00 . A A . 19 ILE CD1 1 1
19 27097 1 1 19 ILE CG1 C 68.918 1.548 -1.995 1.00 . A A . 19 ILE CG1 1 1
19 27098 1 1 19 ILE CG2 C 67.488 3.583 -2.500 1.00 . A A . 19 ILE CG2 1 1
19 27099 1 1 19 ILE H H 66.886 -0.331 -1.747 1.00 . A A . 19 ILE H 1 1
19 27100 1 1 19 ILE HA H 66.954 2.185 -0.213 1.00 . A A . 19 ILE HA 1 1
19 27101 1 1 19 ILE HB H 67.111 1.575 -3.200 1.00 . A A . 19 ILE HB 1 1
19 27102 1 1 19 ILE HD11 H 70.633 2.689 -2.593 1.00 . A A . 19 ILE HD11 1 1
19 27103 1 1 19 ILE HD12 H 69.398 2.536 -3.844 1.00 . A A . 19 ILE HD12 1 1
19 27104 1 1 19 ILE HD13 H 70.442 1.166 -3.463 1.00 . A A . 19 ILE HD13 1 1
19 27105 1 1 19 ILE HG12 H 69.224 1.917 -1.030 1.00 . A A . 19 ILE HG12 1 1
19 27106 1 1 19 ILE HG13 H 68.910 0.468 -1.972 1.00 . A A . 19 ILE HG13 1 1
19 27107 1 1 19 ILE HG21 H 67.920 3.822 -3.460 1.00 . A A . 19 ILE HG21 1 1
19 27108 1 1 19 ILE HG22 H 68.068 4.049 -1.717 1.00 . A A . 19 ILE HG22 1 1
19 27109 1 1 19 ILE HG23 H 66.471 3.949 -2.460 1.00 . A A . 19 ILE HG23 1 1
19 27110 1 1 19 ILE N N 66.644 0.223 -0.971 1.00 . A A . 19 ILE N 1 1
19 27111 1 1 19 ILE O O 64.436 1.467 -2.107 1.00 . A A . 19 ILE O 1 1
19 27112 1 1 20 PRO C C 63.292 4.103 -2.687 1.00 . A A . 20 PRO C 1 1
19 27113 1 1 20 PRO CA C 63.394 3.827 -1.194 1.00 . A A . 20 PRO CA 1 1
19 27114 1 1 20 PRO CB C 63.328 5.124 -0.399 1.00 . A A . 20 PRO CB 1 1
19 27115 1 1 20 PRO CD C 65.477 4.209 0.020 1.00 . A A . 20 PRO CD 1 1
19 27116 1 1 20 PRO CG C 64.761 5.503 -0.233 1.00 . A A . 20 PRO CG 1 1
19 27117 1 1 20 PRO HA H 62.623 3.144 -0.870 1.00 . A A . 20 PRO HA 1 1
19 27118 1 1 20 PRO HB2 H 62.792 5.878 -0.962 1.00 . A A . 20 PRO HB2 1 1
19 27119 1 1 20 PRO HB3 H 62.867 4.965 0.556 1.00 . A A . 20 PRO HB3 1 1
19 27120 1 1 20 PRO HD2 H 66.519 4.284 -0.261 1.00 . A A . 20 PRO HD2 1 1
19 27121 1 1 20 PRO HD3 H 65.369 3.901 1.048 1.00 . A A . 20 PRO HD3 1 1
19 27122 1 1 20 PRO HG2 H 65.131 5.969 -1.136 1.00 . A A . 20 PRO HG2 1 1
19 27123 1 1 20 PRO HG3 H 64.883 6.163 0.611 1.00 . A A . 20 PRO HG3 1 1
19 27124 1 1 20 PRO N N 64.744 3.291 -0.871 1.00 . A A . 20 PRO N 1 1
19 27125 1 1 20 PRO O O 64.247 4.526 -3.310 1.00 . A A . 20 PRO O 1 1
19 27126 1 1 21 ALA C C 62.298 5.526 -5.103 1.00 . A A . 21 ALA C 1 1
19 27127 1 1 21 ALA CA C 61.975 4.072 -4.735 1.00 . A A . 21 ALA CA 1 1
19 27128 1 1 21 ALA CB C 60.504 3.764 -5.023 1.00 . A A . 21 ALA CB 1 1
19 27129 1 1 21 ALA H H 61.404 3.509 -2.727 1.00 . A A . 21 ALA H 1 1
19 27130 1 1 21 ALA HA H 62.607 3.391 -5.285 1.00 . A A . 21 ALA HA 1 1
19 27131 1 1 21 ALA HB1 H 60.281 4.004 -6.052 1.00 . A A . 21 ALA HB1 1 1
19 27132 1 1 21 ALA HB2 H 59.878 4.356 -4.372 1.00 . A A . 21 ALA HB2 1 1
19 27133 1 1 21 ALA HB3 H 60.314 2.715 -4.848 1.00 . A A . 21 ALA HB3 1 1
19 27134 1 1 21 ALA N N 62.147 3.853 -3.263 1.00 . A A . 21 ALA N 1 1
19 27135 1 1 21 ALA O O 62.679 5.820 -6.223 1.00 . A A . 21 ALA O 1 1
19 27136 1 1 22 GLY C C 63.893 8.069 -4.781 1.00 . A A . 22 GLY C 1 1
19 27137 1 1 22 GLY CA C 62.411 7.875 -4.465 1.00 . A A . 22 GLY CA 1 1
19 27138 1 1 22 GLY H H 61.825 6.169 -3.271 1.00 . A A . 22 GLY H 1 1
19 27139 1 1 22 GLY HA2 H 61.822 8.182 -5.318 1.00 . A A . 22 GLY HA2 1 1
19 27140 1 1 22 GLY HA3 H 62.146 8.476 -3.609 1.00 . A A . 22 GLY HA3 1 1
19 27141 1 1 22 GLY N N 62.136 6.435 -4.169 1.00 . A A . 22 GLY N 1 1
19 27142 1 1 22 GLY O O 64.251 8.760 -5.721 1.00 . A A . 22 GLY O 1 1
19 27143 1 1 23 THR C C 66.628 6.903 -5.517 1.00 . A A . 23 THR C 1 1
19 27144 1 1 23 THR CA C 66.226 7.636 -4.235 1.00 . A A . 23 THR CA 1 1
19 27145 1 1 23 THR CB C 66.919 7.021 -3.008 1.00 . A A . 23 THR CB 1 1
19 27146 1 1 23 THR CG2 C 68.442 7.126 -3.157 1.00 . A A . 23 THR CG2 1 1
19 27147 1 1 23 THR H H 64.440 6.932 -3.245 1.00 . A A . 23 THR H 1 1
19 27148 1 1 23 THR HA H 66.478 8.683 -4.312 1.00 . A A . 23 THR HA 1 1
19 27149 1 1 23 THR HB H 66.641 5.983 -2.922 1.00 . A A . 23 THR HB 1 1
19 27150 1 1 23 THR HG1 H 65.562 7.784 -1.830 1.00 . A A . 23 THR HG1 1 1
19 27151 1 1 23 THR HG21 H 68.896 6.190 -2.867 1.00 . A A . 23 THR HG21 1 1
19 27152 1 1 23 THR HG22 H 68.812 7.917 -2.520 1.00 . A A . 23 THR HG22 1 1
19 27153 1 1 23 THR HG23 H 68.695 7.346 -4.185 1.00 . A A . 23 THR HG23 1 1
19 27154 1 1 23 THR N N 64.758 7.475 -3.996 1.00 . A A . 23 THR N 1 1
19 27155 1 1 23 THR O O 67.445 7.385 -6.279 1.00 . A A . 23 THR O 1 1
19 27156 1 1 23 THR OG1 O 66.518 7.719 -1.833 1.00 . A A . 23 THR OG1 1 1
19 27157 1 1 24 ARG C C 66.116 5.921 -8.266 1.00 . A A . 24 ARG C 1 1
19 27158 1 1 24 ARG CA C 66.358 5.014 -7.057 1.00 . A A . 24 ARG CA 1 1
19 27159 1 1 24 ARG CB C 65.405 3.810 -7.150 1.00 . A A . 24 ARG CB 1 1
19 27160 1 1 24 ARG CD C 64.997 1.572 -6.128 1.00 . A A . 24 ARG CD 1 1
19 27161 1 1 24 ARG CG C 65.340 3.030 -5.834 1.00 . A A . 24 ARG CG 1 1
19 27162 1 1 24 ARG CZ C 63.392 0.090 -4.989 1.00 . A A . 24 ARG CZ 1 1
19 27163 1 1 24 ARG H H 65.355 5.411 -5.169 1.00 . A A . 24 ARG H 1 1
19 27164 1 1 24 ARG HA H 67.383 4.674 -7.041 1.00 . A A . 24 ARG HA 1 1
19 27165 1 1 24 ARG HB2 H 64.416 4.163 -7.396 1.00 . A A . 24 ARG HB2 1 1
19 27166 1 1 24 ARG HB3 H 65.749 3.151 -7.934 1.00 . A A . 24 ARG HB3 1 1
19 27167 1 1 24 ARG HD2 H 64.391 1.501 -7.019 1.00 . A A . 24 ARG HD2 1 1
19 27168 1 1 24 ARG HD3 H 65.904 0.993 -6.233 1.00 . A A . 24 ARG HD3 1 1
19 27169 1 1 24 ARG HE H 64.360 1.565 -4.075 1.00 . A A . 24 ARG HE 1 1
19 27170 1 1 24 ARG HG2 H 66.296 3.084 -5.334 1.00 . A A . 24 ARG HG2 1 1
19 27171 1 1 24 ARG HG3 H 64.582 3.453 -5.207 1.00 . A A . 24 ARG HG3 1 1
19 27172 1 1 24 ARG HH11 H 63.653 -0.329 -6.944 1.00 . A A . 24 ARG HH11 1 1
19 27173 1 1 24 ARG HH12 H 62.521 -1.331 -6.109 1.00 . A A . 24 ARG HH12 1 1
19 27174 1 1 24 ARG HH21 H 62.913 0.234 -3.055 1.00 . A A . 24 ARG HH21 1 1
19 27175 1 1 24 ARG HH22 H 62.107 -1.023 -3.932 1.00 . A A . 24 ARG HH22 1 1
19 27176 1 1 24 ARG N N 66.033 5.760 -5.786 1.00 . A A . 24 ARG N 1 1
19 27177 1 1 24 ARG NE N 64.239 1.102 -4.927 1.00 . A A . 24 ARG NE 1 1
19 27178 1 1 24 ARG NH1 N 63.175 -0.575 -6.104 1.00 . A A . 24 ARG NH1 1 1
19 27179 1 1 24 ARG NH2 N 62.753 -0.261 -3.908 1.00 . A A . 24 ARG NH2 1 1
19 27180 1 1 24 ARG O O 66.868 5.913 -9.219 1.00 . A A . 24 ARG O 1 1
19 27181 1 1 25 LYS C C 65.719 8.634 -9.571 1.00 . A A . 25 LYS C 1 1
19 27182 1 1 25 LYS CA C 64.681 7.525 -9.412 1.00 . A A . 25 LYS CA 1 1
19 27183 1 1 25 LYS CB C 63.298 8.113 -9.077 1.00 . A A . 25 LYS CB 1 1
19 27184 1 1 25 LYS CD C 62.700 8.299 -11.497 1.00 . A A . 25 LYS CD 1 1
19 27185 1 1 25 LYS CE C 62.156 9.226 -12.586 1.00 . A A . 25 LYS CE 1 1
19 27186 1 1 25 LYS CG C 62.839 9.069 -10.187 1.00 . A A . 25 LYS CG 1 1
19 27187 1 1 25 LYS H H 64.422 6.604 -7.471 1.00 . A A . 25 LYS H 1 1
19 27188 1 1 25 LYS HA H 64.619 6.935 -10.313 1.00 . A A . 25 LYS HA 1 1
19 27189 1 1 25 LYS HB2 H 62.583 7.311 -8.979 1.00 . A A . 25 LYS HB2 1 1
19 27190 1 1 25 LYS HB3 H 63.358 8.654 -8.143 1.00 . A A . 25 LYS HB3 1 1
19 27191 1 1 25 LYS HD2 H 63.672 7.926 -11.789 1.00 . A A . 25 LYS HD2 1 1
19 27192 1 1 25 LYS HD3 H 62.024 7.470 -11.356 1.00 . A A . 25 LYS HD3 1 1
19 27193 1 1 25 LYS HE2 H 61.135 9.508 -12.361 1.00 . A A . 25 LYS HE2 1 1
19 27194 1 1 25 LYS HE3 H 62.778 10.102 -12.680 1.00 . A A . 25 LYS HE3 1 1
19 27195 1 1 25 LYS HG2 H 61.886 9.501 -9.918 1.00 . A A . 25 LYS HG2 1 1
19 27196 1 1 25 LYS HG3 H 63.569 9.855 -10.309 1.00 . A A . 25 LYS HG3 1 1
19 27197 1 1 25 LYS HZ1 H 61.735 8.940 -14.604 1.00 . A A . 25 LYS HZ1 1 1
19 27198 1 1 25 LYS HZ2 H 61.734 7.510 -13.686 1.00 . A A . 25 LYS HZ2 1 1
19 27199 1 1 25 LYS HZ3 H 63.203 8.255 -14.101 1.00 . A A . 25 LYS HZ3 1 1
19 27200 1 1 25 LYS N N 65.030 6.657 -8.244 1.00 . A A . 25 LYS N 1 1
19 27201 1 1 25 LYS NZ N 62.210 8.422 -13.838 1.00 . A A . 25 LYS NZ 1 1
19 27202 1 1 25 LYS O O 66.250 8.853 -10.643 1.00 . A A . 25 LYS O 1 1
19 27203 1 1 26 PHE C C 68.353 9.950 -9.095 1.00 . A A . 26 PHE C 1 1
19 27204 1 1 26 PHE CA C 67.004 10.448 -8.562 1.00 . A A . 26 PHE CA 1 1
19 27205 1 1 26 PHE CB C 67.143 10.930 -7.113 1.00 . A A . 26 PHE CB 1 1
19 27206 1 1 26 PHE CD1 C 67.607 13.418 -7.440 1.00 . A A . 26 PHE CD1 1 1
19 27207 1 1 26 PHE CD2 C 69.428 11.943 -6.612 1.00 . A A . 26 PHE CD2 1 1
19 27208 1 1 26 PHE CE1 C 68.494 14.545 -7.383 1.00 . A A . 26 PHE CE1 1 1
19 27209 1 1 26 PHE CE2 C 70.315 13.070 -6.556 1.00 . A A . 26 PHE CE2 1 1
19 27210 1 1 26 PHE CG C 68.074 12.119 -7.054 1.00 . A A . 26 PHE CG 1 1
19 27211 1 1 26 PHE CZ C 69.848 14.371 -6.941 1.00 . A A . 26 PHE CZ 1 1
19 27212 1 1 26 PHE H H 65.555 9.109 -7.665 1.00 . A A . 26 PHE H 1 1
19 27213 1 1 26 PHE HA H 66.631 11.249 -9.180 1.00 . A A . 26 PHE HA 1 1
19 27214 1 1 26 PHE HB2 H 66.171 11.216 -6.736 1.00 . A A . 26 PHE HB2 1 1
19 27215 1 1 26 PHE HB3 H 67.542 10.132 -6.506 1.00 . A A . 26 PHE HB3 1 1
19 27216 1 1 26 PHE HD1 H 66.588 13.550 -7.772 1.00 . A A . 26 PHE HD1 1 1
19 27217 1 1 26 PHE HD2 H 69.779 10.964 -6.320 1.00 . A A . 26 PHE HD2 1 1
19 27218 1 1 26 PHE HE1 H 68.143 15.525 -7.673 1.00 . A A . 26 PHE HE1 1 1
19 27219 1 1 26 PHE HE2 H 71.334 12.938 -6.224 1.00 . A A . 26 PHE HE2 1 1
19 27220 1 1 26 PHE HZ H 70.516 15.219 -6.899 1.00 . A A . 26 PHE HZ 1 1
19 27221 1 1 26 PHE N N 66.007 9.325 -8.506 1.00 . A A . 26 PHE N 1 1
19 27222 1 1 26 PHE O O 69.061 10.664 -9.782 1.00 . A A . 26 PHE O 1 1
19 27223 1 1 27 TYR C C 69.990 7.502 -10.497 1.00 . A A . 27 TYR C 1 1
19 27224 1 1 27 TYR CA C 70.070 8.220 -9.136 1.00 . A A . 27 TYR CA 1 1
19 27225 1 1 27 TYR CB C 70.429 7.234 -8.021 1.00 . A A . 27 TYR CB 1 1
19 27226 1 1 27 TYR CD1 C 72.110 5.702 -9.195 1.00 . A A . 27 TYR CD1 1 1
19 27227 1 1 27 TYR CD2 C 72.881 7.160 -7.337 1.00 . A A . 27 TYR CD2 1 1
19 27228 1 1 27 TYR CE1 C 73.433 5.167 -9.326 1.00 . A A . 27 TYR CE1 1 1
19 27229 1 1 27 TYR CE2 C 74.207 6.631 -7.475 1.00 . A A . 27 TYR CE2 1 1
19 27230 1 1 27 TYR CG C 71.832 6.700 -8.198 1.00 . A A . 27 TYR CG 1 1
19 27231 1 1 27 TYR CZ C 74.481 5.633 -8.467 1.00 . A A . 27 TYR CZ 1 1
19 27232 1 1 27 TYR H H 68.156 8.229 -8.128 1.00 . A A . 27 TYR H 1 1
19 27233 1 1 27 TYR HA H 70.799 9.013 -9.171 1.00 . A A . 27 TYR HA 1 1
19 27234 1 1 27 TYR HB2 H 70.364 7.741 -7.071 1.00 . A A . 27 TYR HB2 1 1
19 27235 1 1 27 TYR HB3 H 69.729 6.415 -8.029 1.00 . A A . 27 TYR HB3 1 1
19 27236 1 1 27 TYR HD1 H 71.327 5.362 -9.852 1.00 . A A . 27 TYR HD1 1 1
19 27237 1 1 27 TYR HD2 H 72.674 7.913 -6.593 1.00 . A A . 27 TYR HD2 1 1
19 27238 1 1 27 TYR HE1 H 73.641 4.418 -10.074 1.00 . A A . 27 TYR HE1 1 1
19 27239 1 1 27 TYR HE2 H 74.996 6.979 -6.831 1.00 . A A . 27 TYR HE2 1 1
19 27240 1 1 27 TYR HH H 76.020 4.791 -7.722 1.00 . A A . 27 TYR HH 1 1
19 27241 1 1 27 TYR N N 68.733 8.757 -8.724 1.00 . A A . 27 TYR N 1 1
19 27242 1 1 27 TYR O O 71.004 7.263 -11.130 1.00 . A A . 27 TYR O 1 1
19 27243 1 1 27 TYR OH O 75.750 5.113 -8.585 1.00 . A A . 27 TYR OH 1 1
19 27244 1 1 28 GLY C C 69.060 5.046 -12.179 1.00 . A A . 28 GLY C 1 1
19 27245 1 1 28 GLY CA C 68.676 6.526 -12.308 1.00 . A A . 28 GLY CA 1 1
19 27246 1 1 28 GLY H H 67.992 7.425 -10.477 1.00 . A A . 28 GLY H 1 1
19 27247 1 1 28 GLY HA2 H 67.656 6.606 -12.655 1.00 . A A . 28 GLY HA2 1 1
19 27248 1 1 28 GLY HA3 H 69.337 7.005 -13.014 1.00 . A A . 28 GLY HA3 1 1
19 27249 1 1 28 GLY N N 68.801 7.193 -10.976 1.00 . A A . 28 GLY N 1 1
19 27250 1 1 28 GLY O O 69.799 4.521 -12.992 1.00 . A A . 28 GLY O 1 1
19 27251 1 1 29 ILE C C 68.029 2.017 -11.638 1.00 . A A . 29 ILE C 1 1
19 27252 1 1 29 ILE CA C 68.998 2.957 -10.914 1.00 . A A . 29 ILE CA 1 1
19 27253 1 1 29 ILE CB C 68.929 2.737 -9.392 1.00 . A A . 29 ILE CB 1 1
19 27254 1 1 29 ILE CD1 C 69.810 3.557 -7.178 1.00 . A A . 29 ILE CD1 1 1
19 27255 1 1 29 ILE CG1 C 69.909 3.690 -8.702 1.00 . A A . 29 ILE CG1 1 1
19 27256 1 1 29 ILE CG2 C 69.302 1.287 -9.056 1.00 . A A . 29 ILE CG2 1 1
19 27257 1 1 29 ILE H H 68.052 4.848 -10.474 1.00 . A A . 29 ILE H 1 1
19 27258 1 1 29 ILE HA H 70.007 2.789 -11.259 1.00 . A A . 29 ILE HA 1 1
19 27259 1 1 29 ILE HB H 67.924 2.939 -9.046 1.00 . A A . 29 ILE HB 1 1
19 27260 1 1 29 ILE HD11 H 69.752 4.542 -6.735 1.00 . A A . 29 ILE HD11 1 1
19 27261 1 1 29 ILE HD12 H 70.688 3.044 -6.803 1.00 . A A . 29 ILE HD12 1 1
19 27262 1 1 29 ILE HD13 H 68.926 2.993 -6.917 1.00 . A A . 29 ILE HD13 1 1
19 27263 1 1 29 ILE HG12 H 70.915 3.457 -9.016 1.00 . A A . 29 ILE HG12 1 1
19 27264 1 1 29 ILE HG13 H 69.670 4.701 -8.986 1.00 . A A . 29 ILE HG13 1 1
19 27265 1 1 29 ILE HG21 H 69.876 1.260 -8.143 1.00 . A A . 29 ILE HG21 1 1
19 27266 1 1 29 ILE HG22 H 69.887 0.870 -9.862 1.00 . A A . 29 ILE HG22 1 1
19 27267 1 1 29 ILE HG23 H 68.399 0.707 -8.931 1.00 . A A . 29 ILE HG23 1 1
19 27268 1 1 29 ILE N N 68.610 4.388 -11.134 1.00 . A A . 29 ILE N 1 1
19 27269 1 1 29 ILE O O 66.844 1.993 -11.355 1.00 . A A . 29 ILE O 1 1
19 27270 1 1 30 GLU C C 68.403 -1.299 -12.778 1.00 . A A . 30 GLU C 1 1
19 27271 1 1 30 GLU CA C 67.737 0.052 -13.047 1.00 . A A . 30 GLU CA 1 1
19 27272 1 1 30 GLU CB C 67.711 0.356 -14.546 1.00 . A A . 30 GLU CB 1 1
19 27273 1 1 30 GLU CD C 66.764 -0.386 -16.773 1.00 . A A . 30 GLU CD 1 1
19 27274 1 1 30 GLU CG C 66.744 -0.606 -15.248 1.00 . A A . 30 GLU CG 1 1
19 27275 1 1 30 GLU H H 69.541 1.111 -12.546 1.00 . A A . 30 GLU H 1 1
19 27276 1 1 30 GLU HA H 66.736 0.069 -12.645 1.00 . A A . 30 GLU HA 1 1
19 27277 1 1 30 GLU HB2 H 67.385 1.374 -14.700 1.00 . A A . 30 GLU HB2 1 1
19 27278 1 1 30 GLU HB3 H 68.702 0.230 -14.957 1.00 . A A . 30 GLU HB3 1 1
19 27279 1 1 30 GLU HG2 H 67.034 -1.623 -15.031 1.00 . A A . 30 GLU HG2 1 1
19 27280 1 1 30 GLU HG3 H 65.743 -0.436 -14.878 1.00 . A A . 30 GLU HG3 1 1
19 27281 1 1 30 GLU N N 68.565 1.135 -12.440 1.00 . A A . 30 GLU N 1 1
19 27282 1 1 30 GLU O O 69.593 -1.366 -12.529 1.00 . A A . 30 GLU O 1 1
19 27283 1 1 30 GLU OE1 O 67.552 0.424 -17.242 1.00 . A A . 30 GLU OE1 1 1
19 27284 1 1 30 GLU OE2 O 65.985 -1.040 -17.447 1.00 . A A . 30 GLU OE2 1 1
19 27285 1 1 31 GLN C C 69.415 -4.025 -13.404 1.00 . A A . 31 GLN C 1 1
19 27286 1 1 31 GLN CA C 68.237 -3.717 -12.469 1.00 . A A . 31 GLN CA 1 1
19 27287 1 1 31 GLN CB C 67.102 -4.720 -12.694 1.00 . A A . 31 GLN CB 1 1
19 27288 1 1 31 GLN CD C 64.835 -5.451 -11.886 1.00 . A A . 31 GLN CD 1 1
19 27289 1 1 31 GLN CG C 66.035 -4.534 -11.611 1.00 . A A . 31 GLN CG 1 1
19 27290 1 1 31 GLN H H 66.684 -2.284 -12.953 1.00 . A A . 31 GLN H 1 1
19 27291 1 1 31 GLN HA H 68.559 -3.755 -11.441 1.00 . A A . 31 GLN HA 1 1
19 27292 1 1 31 GLN HB2 H 66.663 -4.555 -13.667 1.00 . A A . 31 GLN HB2 1 1
19 27293 1 1 31 GLN HB3 H 67.494 -5.725 -12.641 1.00 . A A . 31 GLN HB3 1 1
19 27294 1 1 31 GLN HE21 H 63.841 -4.856 -10.274 1.00 . A A . 31 GLN HE21 1 1
19 27295 1 1 31 GLN HE22 H 63.054 -6.025 -11.221 1.00 . A A . 31 GLN HE22 1 1
19 27296 1 1 31 GLN HG2 H 66.459 -4.779 -10.647 1.00 . A A . 31 GLN HG2 1 1
19 27297 1 1 31 GLN HG3 H 65.705 -3.505 -11.607 1.00 . A A . 31 GLN HG3 1 1
19 27298 1 1 31 GLN N N 67.646 -2.370 -12.781 1.00 . A A . 31 GLN N 1 1
19 27299 1 1 31 GLN NE2 N 63.826 -5.443 -11.058 1.00 . A A . 31 GLN NE2 1 1
19 27300 1 1 31 GLN O O 69.349 -3.794 -14.597 1.00 . A A . 31 GLN O 1 1
19 27301 1 1 31 GLN OE1 O 64.808 -6.177 -12.863 1.00 . A A . 31 GLN OE1 1 1
19 27302 1 1 32 GLY C C 72.699 -3.790 -13.693 1.00 . A A . 32 GLY C 1 1
19 27303 1 1 32 GLY CA C 71.660 -4.923 -13.700 1.00 . A A . 32 GLY CA 1 1
19 27304 1 1 32 GLY H H 70.489 -4.755 -11.902 1.00 . A A . 32 GLY H 1 1
19 27305 1 1 32 GLY HA2 H 72.114 -5.824 -13.308 1.00 . A A . 32 GLY HA2 1 1
19 27306 1 1 32 GLY HA3 H 71.338 -5.101 -14.715 1.00 . A A . 32 GLY HA3 1 1
19 27307 1 1 32 GLY N N 70.478 -4.567 -12.863 1.00 . A A . 32 GLY N 1 1
19 27308 1 1 32 GLY O O 73.847 -4.012 -14.037 1.00 . A A . 32 GLY O 1 1
19 27309 1 1 33 ASP C C 74.253 -1.701 -11.970 1.00 . A A . 33 ASP C 1 1
19 27310 1 1 33 ASP CA C 73.344 -1.490 -13.178 1.00 . A A . 33 ASP CA 1 1
19 27311 1 1 33 ASP CB C 72.529 -0.205 -13.012 1.00 . A A . 33 ASP CB 1 1
19 27312 1 1 33 ASP CG C 71.727 0.084 -14.285 1.00 . A A . 33 ASP CG 1 1
19 27313 1 1 33 ASP H H 71.417 -2.441 -12.942 1.00 . A A . 33 ASP H 1 1
19 27314 1 1 33 ASP HA H 73.925 -1.444 -14.085 1.00 . A A . 33 ASP HA 1 1
19 27315 1 1 33 ASP HB2 H 71.850 -0.319 -12.178 1.00 . A A . 33 ASP HB2 1 1
19 27316 1 1 33 ASP HB3 H 73.199 0.620 -12.818 1.00 . A A . 33 ASP HB3 1 1
19 27317 1 1 33 ASP N N 72.336 -2.598 -13.257 1.00 . A A . 33 ASP N 1 1
19 27318 1 1 33 ASP O O 73.853 -2.315 -10.998 1.00 . A A . 33 ASP O 1 1
19 27319 1 1 33 ASP OD1 O 72.121 -0.381 -15.344 1.00 . A A . 33 ASP OD1 1 1
19 27320 1 1 33 ASP OD2 O 70.730 0.776 -14.176 1.00 . A A . 33 ASP OD2 1 1
19 27321 1 1 34 PHE C C 76.448 0.161 -10.145 1.00 . A A . 34 PHE C 1 1
19 27322 1 1 34 PHE CA C 76.320 -1.213 -10.789 1.00 . A A . 34 PHE CA 1 1
19 27323 1 1 34 PHE CB C 77.671 -1.682 -11.324 1.00 . A A . 34 PHE CB 1 1
19 27324 1 1 34 PHE CD1 C 77.190 -3.456 -13.091 1.00 . A A . 34 PHE CD1 1 1
19 27325 1 1 34 PHE CD2 C 77.866 -4.171 -10.807 1.00 . A A . 34 PHE CD2 1 1
19 27326 1 1 34 PHE CE1 C 77.098 -4.831 -13.493 1.00 . A A . 34 PHE CE1 1 1
19 27327 1 1 34 PHE CE2 C 77.774 -5.545 -11.211 1.00 . A A . 34 PHE CE2 1 1
19 27328 1 1 34 PHE CG C 77.574 -3.127 -11.748 1.00 . A A . 34 PHE CG 1 1
19 27329 1 1 34 PHE CZ C 77.390 -5.875 -12.554 1.00 . A A . 34 PHE CZ 1 1
19 27330 1 1 34 PHE H H 75.711 -0.573 -12.749 1.00 . A A . 34 PHE H 1 1
19 27331 1 1 34 PHE HA H 75.932 -1.929 -10.081 1.00 . A A . 34 PHE HA 1 1
19 27332 1 1 34 PHE HB2 H 77.950 -1.076 -12.172 1.00 . A A . 34 PHE HB2 1 1
19 27333 1 1 34 PHE HB3 H 78.417 -1.583 -10.549 1.00 . A A . 34 PHE HB3 1 1
19 27334 1 1 34 PHE HD1 H 76.971 -2.671 -13.798 1.00 . A A . 34 PHE HD1 1 1
19 27335 1 1 34 PHE HD2 H 78.155 -3.921 -9.797 1.00 . A A . 34 PHE HD2 1 1
19 27336 1 1 34 PHE HE1 H 76.809 -5.079 -14.504 1.00 . A A . 34 PHE HE1 1 1
19 27337 1 1 34 PHE HE2 H 77.994 -6.331 -10.503 1.00 . A A . 34 PHE HE2 1 1
19 27338 1 1 34 PHE HZ H 77.321 -6.909 -12.856 1.00 . A A . 34 PHE HZ 1 1
19 27339 1 1 34 PHE N N 75.433 -1.125 -11.983 1.00 . A A . 34 PHE N 1 1
19 27340 1 1 34 PHE O O 76.681 1.142 -10.820 1.00 . A A . 34 PHE O 1 1
19 27341 1 1 35 VAL C C 77.684 1.301 -7.037 1.00 . A A . 35 VAL C 1 1
19 27342 1 1 35 VAL CA C 76.644 1.509 -8.138 1.00 . A A . 35 VAL CA 1 1
19 27343 1 1 35 VAL CB C 75.280 1.929 -7.569 1.00 . A A . 35 VAL CB 1 1
19 27344 1 1 35 VAL CG1 C 74.282 2.112 -8.719 1.00 . A A . 35 VAL CG1 1 1
19 27345 1 1 35 VAL CG2 C 74.749 0.857 -6.614 1.00 . A A . 35 VAL CG2 1 1
19 27346 1 1 35 VAL H H 76.294 -0.608 -8.321 1.00 . A A . 35 VAL H 1 1
19 27347 1 1 35 VAL HA H 76.992 2.252 -8.839 1.00 . A A . 35 VAL HA 1 1
19 27348 1 1 35 VAL HB H 75.387 2.865 -7.038 1.00 . A A . 35 VAL HB 1 1
19 27349 1 1 35 VAL HG11 H 74.758 2.644 -9.529 1.00 . A A . 35 VAL HG11 1 1
19 27350 1 1 35 VAL HG12 H 73.429 2.676 -8.371 1.00 . A A . 35 VAL HG12 1 1
19 27351 1 1 35 VAL HG13 H 73.953 1.143 -9.069 1.00 . A A . 35 VAL HG13 1 1
19 27352 1 1 35 VAL HG21 H 74.799 -0.110 -7.093 1.00 . A A . 35 VAL HG21 1 1
19 27353 1 1 35 VAL HG22 H 73.721 1.082 -6.359 1.00 . A A . 35 VAL HG22 1 1
19 27354 1 1 35 VAL HG23 H 75.349 0.845 -5.715 1.00 . A A . 35 VAL HG23 1 1
19 27355 1 1 35 VAL N N 76.404 0.216 -8.840 1.00 . A A . 35 VAL N 1 1
19 27356 1 1 35 VAL O O 77.819 0.216 -6.505 1.00 . A A . 35 VAL O 1 1
19 27357 1 1 36 GLU C C 79.050 3.055 -4.466 1.00 . A A . 36 GLU C 1 1
19 27358 1 1 36 GLU CA C 79.465 2.200 -5.645 1.00 . A A . 36 GLU CA 1 1
19 27359 1 1 36 GLU CB C 80.751 2.737 -6.274 1.00 . A A . 36 GLU CB 1 1
19 27360 1 1 36 GLU CD C 83.161 3.245 -5.847 1.00 . A A . 36 GLU CD 1 1
19 27361 1 1 36 GLU CG C 81.913 2.552 -5.297 1.00 . A A . 36 GLU CG 1 1
19 27362 1 1 36 GLU H H 78.288 3.191 -7.145 1.00 . A A . 36 GLU H 1 1
19 27363 1 1 36 GLU HA H 79.589 1.170 -5.349 1.00 . A A . 36 GLU HA 1 1
19 27364 1 1 36 GLU HB2 H 80.958 2.196 -7.187 1.00 . A A . 36 GLU HB2 1 1
19 27365 1 1 36 GLU HB3 H 80.634 3.786 -6.496 1.00 . A A . 36 GLU HB3 1 1
19 27366 1 1 36 GLU HG2 H 81.652 2.984 -4.341 1.00 . A A . 36 GLU HG2 1 1
19 27367 1 1 36 GLU HG3 H 82.115 1.498 -5.172 1.00 . A A . 36 GLU HG3 1 1
19 27368 1 1 36 GLU N N 78.422 2.328 -6.702 1.00 . A A . 36 GLU N 1 1
19 27369 1 1 36 GLU O O 78.627 4.179 -4.652 1.00 . A A . 36 GLU O 1 1
19 27370 1 1 36 GLU OE1 O 83.013 4.294 -6.452 1.00 . A A . 36 GLU OE1 1 1
19 27371 1 1 36 GLU OE2 O 84.243 2.717 -5.652 1.00 . A A . 36 GLU OE2 1 1
19 27372 1 1 37 ILE C C 79.019 2.906 -0.862 1.00 . A A . 37 ILE C 1 1
19 27373 1 1 37 ILE CA C 78.277 3.164 -2.179 1.00 . A A . 37 ILE CA 1 1
19 27374 1 1 37 ILE CB C 76.861 2.578 -2.157 1.00 . A A . 37 ILE CB 1 1
19 27375 1 1 37 ILE CD1 C 74.537 3.102 -1.372 1.00 . A A . 37 ILE CD1 1 1
19 27376 1 1 37 ILE CG1 C 76.034 3.253 -1.062 1.00 . A A . 37 ILE CG1 1 1
19 27377 1 1 37 ILE CG2 C 76.913 1.067 -1.899 1.00 . A A . 37 ILE CG2 1 1
19 27378 1 1 37 ILE H H 79.136 1.500 -3.234 1.00 . A A . 37 ILE H 1 1
19 27379 1 1 37 ILE HA H 78.232 4.225 -2.389 1.00 . A A . 37 ILE HA 1 1
19 27380 1 1 37 ILE HB H 76.393 2.754 -3.115 1.00 . A A . 37 ILE HB 1 1
19 27381 1 1 37 ILE HD11 H 74.088 2.434 -0.652 1.00 . A A . 37 ILE HD11 1 1
19 27382 1 1 37 ILE HD12 H 74.403 2.699 -2.366 1.00 . A A . 37 ILE HD12 1 1
19 27383 1 1 37 ILE HD13 H 74.059 4.068 -1.310 1.00 . A A . 37 ILE HD13 1 1
19 27384 1 1 37 ILE HG12 H 76.254 2.790 -0.110 1.00 . A A . 37 ILE HG12 1 1
19 27385 1 1 37 ILE HG13 H 76.285 4.302 -1.018 1.00 . A A . 37 ILE HG13 1 1
19 27386 1 1 37 ILE HG21 H 75.908 0.679 -1.823 1.00 . A A . 37 ILE HG21 1 1
19 27387 1 1 37 ILE HG22 H 77.443 0.877 -0.978 1.00 . A A . 37 ILE HG22 1 1
19 27388 1 1 37 ILE HG23 H 77.426 0.581 -2.718 1.00 . A A . 37 ILE HG23 1 1
19 27389 1 1 37 ILE N N 78.941 2.459 -3.309 1.00 . A A . 37 ILE N 1 1
19 27390 1 1 37 ILE O O 79.709 1.916 -0.713 1.00 . A A . 37 ILE O 1 1
19 27391 1 1 38 LYS C C 78.497 3.818 2.557 1.00 . A A . 38 LYS C 1 1
19 27392 1 1 38 LYS CA C 79.502 3.586 1.426 1.00 . A A . 38 LYS CA 1 1
19 27393 1 1 38 LYS CB C 80.613 4.631 1.486 1.00 . A A . 38 LYS CB 1 1
19 27394 1 1 38 LYS CD C 82.675 5.321 2.719 1.00 . A A . 38 LYS CD 1 1
19 27395 1 1 38 LYS CE C 83.665 4.918 3.816 1.00 . A A . 38 LYS CE 1 1
19 27396 1 1 38 LYS CG C 81.531 4.305 2.661 1.00 . A A . 38 LYS CG 1 1
19 27397 1 1 38 LYS H H 78.271 4.551 -0.049 1.00 . A A . 38 LYS H 1 1
19 27398 1 1 38 LYS HA H 79.923 2.598 1.497 1.00 . A A . 38 LYS HA 1 1
19 27399 1 1 38 LYS HB2 H 81.178 4.611 0.565 1.00 . A A . 38 LYS HB2 1 1
19 27400 1 1 38 LYS HB3 H 80.182 5.614 1.628 1.00 . A A . 38 LYS HB3 1 1
19 27401 1 1 38 LYS HD2 H 83.182 5.346 1.767 1.00 . A A . 38 LYS HD2 1 1
19 27402 1 1 38 LYS HD3 H 82.274 6.300 2.940 1.00 . A A . 38 LYS HD3 1 1
19 27403 1 1 38 LYS HE2 H 83.194 4.247 4.521 1.00 . A A . 38 LYS HE2 1 1
19 27404 1 1 38 LYS HE3 H 84.540 4.459 3.383 1.00 . A A . 38 LYS HE3 1 1
19 27405 1 1 38 LYS HG2 H 80.964 4.346 3.580 1.00 . A A . 38 LYS HG2 1 1
19 27406 1 1 38 LYS HG3 H 81.935 3.312 2.531 1.00 . A A . 38 LYS HG3 1 1
19 27407 1 1 38 LYS HZ1 H 84.697 5.999 5.266 1.00 . A A . 38 LYS HZ1 1 1
19 27408 1 1 38 LYS HZ2 H 83.183 6.654 4.860 1.00 . A A . 38 LYS HZ2 1 1
19 27409 1 1 38 LYS HZ3 H 84.498 6.826 3.799 1.00 . A A . 38 LYS HZ3 1 1
19 27410 1 1 38 LYS N N 78.848 3.779 0.099 1.00 . A A . 38 LYS N 1 1
19 27411 1 1 38 LYS NZ N 84.039 6.196 4.486 1.00 . A A . 38 LYS NZ 1 1
19 27412 1 1 38 LYS O O 77.627 4.659 2.457 1.00 . A A . 38 LYS O 1 1
19 27413 1 1 39 ILE C C 78.469 3.802 6.017 1.00 . A A . 39 ILE C 1 1
19 27414 1 1 39 ILE CA C 77.705 3.278 4.801 1.00 . A A . 39 ILE CA 1 1
19 27415 1 1 39 ILE CB C 77.128 1.889 5.112 1.00 . A A . 39 ILE CB 1 1
19 27416 1 1 39 ILE CD1 C 77.711 -0.371 6.023 1.00 . A A . 39 ILE CD1 1 1
19 27417 1 1 39 ILE CG1 C 78.267 0.889 5.358 1.00 . A A . 39 ILE CG1 1 1
19 27418 1 1 39 ILE CG2 C 76.264 1.415 3.945 1.00 . A A . 39 ILE CG2 1 1
19 27419 1 1 39 ILE H H 79.358 2.434 3.693 1.00 . A A . 39 ILE H 1 1
19 27420 1 1 39 ILE HA H 76.908 3.955 4.540 1.00 . A A . 39 ILE HA 1 1
19 27421 1 1 39 ILE HB H 76.514 1.955 5.998 1.00 . A A . 39 ILE HB 1 1
19 27422 1 1 39 ILE HD11 H 76.827 -0.119 6.589 1.00 . A A . 39 ILE HD11 1 1
19 27423 1 1 39 ILE HD12 H 78.458 -0.785 6.685 1.00 . A A . 39 ILE HD12 1 1
19 27424 1 1 39 ILE HD13 H 77.460 -1.096 5.264 1.00 . A A . 39 ILE HD13 1 1
19 27425 1 1 39 ILE HG12 H 78.726 0.626 4.416 1.00 . A A . 39 ILE HG12 1 1
19 27426 1 1 39 ILE HG13 H 79.005 1.338 6.006 1.00 . A A . 39 ILE HG13 1 1
19 27427 1 1 39 ILE HG21 H 75.228 1.641 4.154 1.00 . A A . 39 ILE HG21 1 1
19 27428 1 1 39 ILE HG22 H 76.380 0.349 3.818 1.00 . A A . 39 ILE HG22 1 1
19 27429 1 1 39 ILE HG23 H 76.567 1.921 3.040 1.00 . A A . 39 ILE HG23 1 1
19 27430 1 1 39 ILE N N 78.632 3.091 3.638 1.00 . A A . 39 ILE N 1 1
19 27431 1 1 39 ILE O O 79.628 3.487 6.214 1.00 . A A . 39 ILE O 1 1
19 27432 1 1 40 VAL C C 77.448 4.904 9.287 1.00 . A A . 40 VAL C 1 1
19 27433 1 1 40 VAL CA C 78.437 5.028 8.122 1.00 . A A . 40 VAL CA 1 1
19 27434 1 1 40 VAL CB C 78.778 6.500 7.861 1.00 . A A . 40 VAL CB 1 1
19 27435 1 1 40 VAL CG1 C 79.472 7.095 9.091 1.00 . A A . 40 VAL CG1 1 1
19 27436 1 1 40 VAL CG2 C 79.716 6.612 6.655 1.00 . A A . 40 VAL CG2 1 1
19 27437 1 1 40 VAL H H 76.852 4.731 6.696 1.00 . A A . 40 VAL H 1 1
19 27438 1 1 40 VAL HA H 79.337 4.471 8.329 1.00 . A A . 40 VAL HA 1 1
19 27439 1 1 40 VAL HB H 77.866 7.048 7.663 1.00 . A A . 40 VAL HB 1 1
19 27440 1 1 40 VAL HG11 H 80.062 7.950 8.793 1.00 . A A . 40 VAL HG11 1 1
19 27441 1 1 40 VAL HG12 H 80.118 6.351 9.536 1.00 . A A . 40 VAL HG12 1 1
19 27442 1 1 40 VAL HG13 H 78.730 7.403 9.811 1.00 . A A . 40 VAL HG13 1 1
19 27443 1 1 40 VAL HG21 H 80.307 5.712 6.574 1.00 . A A . 40 VAL HG21 1 1
19 27444 1 1 40 VAL HG22 H 80.369 7.462 6.783 1.00 . A A . 40 VAL HG22 1 1
19 27445 1 1 40 VAL HG23 H 79.131 6.740 5.755 1.00 . A A . 40 VAL HG23 1 1
19 27446 1 1 40 VAL N N 77.796 4.540 6.864 1.00 . A A . 40 VAL N 1 1
19 27447 1 1 40 VAL O O 76.361 5.451 9.248 1.00 . A A . 40 VAL O 1 1
19 27448 1 1 41 LYS C C 77.844 4.510 12.805 1.00 . A A . 41 LYS C 1 1
19 27449 1 1 41 LYS CA C 77.006 4.186 11.572 1.00 . A A . 41 LYS CA 1 1
19 27450 1 1 41 LYS CB C 76.515 2.743 11.638 1.00 . A A . 41 LYS CB 1 1
19 27451 1 1 41 LYS CD C 75.167 1.126 12.986 1.00 . A A . 41 LYS CD 1 1
19 27452 1 1 41 LYS CE C 74.064 0.995 14.041 1.00 . A A . 41 LYS CE 1 1
19 27453 1 1 41 LYS CG C 75.526 2.601 12.796 1.00 . A A . 41 LYS CG 1 1
19 27454 1 1 41 LYS H H 78.767 3.899 10.370 1.00 . A A . 41 LYS H 1 1
19 27455 1 1 41 LYS HA H 76.169 4.862 11.494 1.00 . A A . 41 LYS HA 1 1
19 27456 1 1 41 LYS HB2 H 76.026 2.487 10.710 1.00 . A A . 41 LYS HB2 1 1
19 27457 1 1 41 LYS HB3 H 77.353 2.085 11.801 1.00 . A A . 41 LYS HB3 1 1
19 27458 1 1 41 LYS HD2 H 74.821 0.716 12.048 1.00 . A A . 41 LYS HD2 1 1
19 27459 1 1 41 LYS HD3 H 76.041 0.583 13.314 1.00 . A A . 41 LYS HD3 1 1
19 27460 1 1 41 LYS HE2 H 73.196 1.570 13.746 1.00 . A A . 41 LYS HE2 1 1
19 27461 1 1 41 LYS HE3 H 73.800 -0.041 14.182 1.00 . A A . 41 LYS HE3 1 1
19 27462 1 1 41 LYS HG2 H 75.976 2.982 13.701 1.00 . A A . 41 LYS HG2 1 1
19 27463 1 1 41 LYS HG3 H 74.630 3.161 12.575 1.00 . A A . 41 LYS HG3 1 1
19 27464 1 1 41 LYS HZ1 H 75.596 1.134 15.445 1.00 . A A . 41 LYS HZ1 1 1
19 27465 1 1 41 LYS HZ2 H 74.038 1.310 16.099 1.00 . A A . 41 LYS HZ2 1 1
19 27466 1 1 41 LYS HZ3 H 74.739 2.579 15.213 1.00 . A A . 41 LYS HZ3 1 1
19 27467 1 1 41 LYS N N 77.862 4.267 10.351 1.00 . A A . 41 LYS N 1 1
19 27468 1 1 41 LYS NZ N 74.655 1.546 15.294 1.00 . A A . 41 LYS NZ 1 1
19 27469 1 1 41 LYS O O 79.016 4.191 12.862 1.00 . A A . 41 LYS O 1 1
19 27470 1 1 42 TYR C C 77.629 4.655 16.176 1.00 . A A . 42 TYR C 1 1
19 27471 1 1 42 TYR CA C 78.031 5.545 14.996 1.00 . A A . 42 TYR CA 1 1
19 27472 1 1 42 TYR CB C 77.652 7.000 15.264 1.00 . A A . 42 TYR CB 1 1
19 27473 1 1 42 TYR CD1 C 79.889 7.999 15.954 1.00 . A A . 42 TYR CD1 1 1
19 27474 1 1 42 TYR CD2 C 78.128 7.677 17.677 1.00 . A A . 42 TYR CD2 1 1
19 27475 1 1 42 TYR CE1 C 80.767 8.539 16.951 1.00 . A A . 42 TYR CE1 1 1
19 27476 1 1 42 TYR CE2 C 79.007 8.217 18.675 1.00 . A A . 42 TYR CE2 1 1
19 27477 1 1 42 TYR CG C 78.570 7.568 16.317 1.00 . A A . 42 TYR CG 1 1
19 27478 1 1 42 TYR CZ C 80.326 8.648 18.313 1.00 . A A . 42 TYR CZ 1 1
19 27479 1 1 42 TYR H H 76.319 5.422 13.683 1.00 . A A . 42 TYR H 1 1
19 27480 1 1 42 TYR HA H 79.090 5.468 14.811 1.00 . A A . 42 TYR HA 1 1
19 27481 1 1 42 TYR HB2 H 77.748 7.572 14.353 1.00 . A A . 42 TYR HB2 1 1
19 27482 1 1 42 TYR HB3 H 76.631 7.049 15.614 1.00 . A A . 42 TYR HB3 1 1
19 27483 1 1 42 TYR HD1 H 80.222 7.917 14.929 1.00 . A A . 42 TYR HD1 1 1
19 27484 1 1 42 TYR HD2 H 77.135 7.352 17.951 1.00 . A A . 42 TYR HD2 1 1
19 27485 1 1 42 TYR HE1 H 81.761 8.862 16.677 1.00 . A A . 42 TYR HE1 1 1
19 27486 1 1 42 TYR HE2 H 78.674 8.299 19.700 1.00 . A A . 42 TYR HE2 1 1
19 27487 1 1 42 TYR HH H 81.588 9.952 18.907 1.00 . A A . 42 TYR HH 1 1
19 27488 1 1 42 TYR N N 77.261 5.165 13.772 1.00 . A A . 42 TYR N 1 1
19 27489 1 1 42 TYR O O 76.462 4.541 16.502 1.00 . A A . 42 TYR O 1 1
19 27490 1 1 42 TYR OH O 81.171 9.167 19.272 1.00 . A A . 42 TYR OH 1 1
19 27491 1 1 43 GLU C C 79.217 3.620 19.211 1.00 . A A . 43 GLU C 1 1
19 27492 1 1 43 GLU CA C 78.279 3.250 18.059 1.00 . A A . 43 GLU CA 1 1
19 27493 1 1 43 GLU CB C 78.487 1.794 17.622 1.00 . A A . 43 GLU CB 1 1
19 27494 1 1 43 GLU CD C 80.112 0.146 16.645 1.00 . A A . 43 GLU CD 1 1
19 27495 1 1 43 GLU CG C 79.932 1.583 17.150 1.00 . A A . 43 GLU CG 1 1
19 27496 1 1 43 GLU H H 79.531 4.219 16.593 1.00 . A A . 43 GLU H 1 1
19 27497 1 1 43 GLU HA H 77.251 3.399 18.352 1.00 . A A . 43 GLU HA 1 1
19 27498 1 1 43 GLU HB2 H 78.284 1.139 18.456 1.00 . A A . 43 GLU HB2 1 1
19 27499 1 1 43 GLU HB3 H 77.811 1.563 16.812 1.00 . A A . 43 GLU HB3 1 1
19 27500 1 1 43 GLU HG2 H 80.152 2.275 16.350 1.00 . A A . 43 GLU HG2 1 1
19 27501 1 1 43 GLU HG3 H 80.608 1.759 17.972 1.00 . A A . 43 GLU HG3 1 1
19 27502 1 1 43 GLU N N 78.594 4.076 16.853 1.00 . A A . 43 GLU N 1 1
19 27503 1 1 43 GLU O O 80.414 3.748 19.032 1.00 . A A . 43 GLU O 1 1
19 27504 1 1 43 GLU OE1 O 79.399 -0.728 17.116 1.00 . A A . 43 GLU OE1 1 1
19 27505 1 1 43 GLU OE2 O 80.966 -0.057 15.800 1.00 . A A . 43 GLU OE2 1 1
19 27506 1 1 44 GLY C C 80.215 5.597 21.215 1.00 . A A . 44 GLY C 1 1
19 27507 1 1 44 GLY CA C 79.505 4.279 21.543 1.00 . A A . 44 GLY CA 1 1
19 27508 1 1 44 GLY H H 77.697 3.781 20.480 1.00 . A A . 44 GLY H 1 1
19 27509 1 1 44 GLY HA2 H 78.871 4.417 22.407 1.00 . A A . 44 GLY HA2 1 1
19 27510 1 1 44 GLY HA3 H 80.243 3.520 21.755 1.00 . A A . 44 GLY HA3 1 1
19 27511 1 1 44 GLY N N 78.670 3.850 20.378 1.00 . A A . 44 GLY N 1 1
19 27512 1 1 44 GLY O O 79.597 6.549 20.775 1.00 . A A . 44 GLY O 1 1
19 27513 1 1 45 GLU C C 83.091 6.723 19.770 1.00 . A A . 45 GLU C 1 1
19 27514 1 1 45 GLU CA C 82.282 6.884 21.072 1.00 . A A . 45 GLU CA 1 1
19 27515 1 1 45 GLU CB C 83.206 7.125 22.281 1.00 . A A . 45 GLU CB 1 1
19 27516 1 1 45 GLU CD C 85.166 6.298 23.599 1.00 . A A . 45 GLU CD 1 1
19 27517 1 1 45 GLU CG C 84.252 6.005 22.408 1.00 . A A . 45 GLU CG 1 1
19 27518 1 1 45 GLU H H 81.981 4.851 21.734 1.00 . A A . 45 GLU H 1 1
19 27519 1 1 45 GLU HA H 81.602 7.716 20.974 1.00 . A A . 45 GLU HA 1 1
19 27520 1 1 45 GLU HB2 H 83.713 8.071 22.156 1.00 . A A . 45 GLU HB2 1 1
19 27521 1 1 45 GLU HB3 H 82.612 7.159 23.181 1.00 . A A . 45 GLU HB3 1 1
19 27522 1 1 45 GLU HG2 H 83.755 5.061 22.563 1.00 . A A . 45 GLU HG2 1 1
19 27523 1 1 45 GLU HG3 H 84.843 5.960 21.506 1.00 . A A . 45 GLU HG3 1 1
19 27524 1 1 45 GLU N N 81.512 5.643 21.400 1.00 . A A . 45 GLU N 1 1
19 27525 1 1 45 GLU O O 83.990 7.504 19.506 1.00 . A A . 45 GLU O 1 1
19 27526 1 1 45 GLU OE1 O 84.646 6.556 24.672 1.00 . A A . 45 GLU OE1 1 1
19 27527 1 1 45 GLU OE2 O 86.372 6.259 23.418 1.00 . A A . 45 GLU OE2 1 1
19 27528 1 1 46 GLU C C 82.688 5.257 16.513 1.00 . A A . 46 GLU C 1 1
19 27529 1 1 46 GLU CA C 83.612 5.488 17.732 1.00 . A A . 46 GLU CA 1 1
19 27530 1 1 46 GLU CB C 84.483 4.249 18.012 1.00 . A A . 46 GLU CB 1 1
19 27531 1 1 46 GLU CD C 84.456 1.912 18.900 1.00 . A A . 46 GLU CD 1 1
19 27532 1 1 46 GLU CG C 83.612 3.007 18.248 1.00 . A A . 46 GLU CG 1 1
19 27533 1 1 46 GLU H H 82.109 5.075 19.223 1.00 . A A . 46 GLU H 1 1
19 27534 1 1 46 GLU HA H 84.252 6.337 17.563 1.00 . A A . 46 GLU HA 1 1
19 27535 1 1 46 GLU HB2 H 85.130 4.072 17.165 1.00 . A A . 46 GLU HB2 1 1
19 27536 1 1 46 GLU HB3 H 85.086 4.431 18.888 1.00 . A A . 46 GLU HB3 1 1
19 27537 1 1 46 GLU HG2 H 82.787 3.259 18.896 1.00 . A A . 46 GLU HG2 1 1
19 27538 1 1 46 GLU HG3 H 83.232 2.649 17.303 1.00 . A A . 46 GLU HG3 1 1
19 27539 1 1 46 GLU N N 82.816 5.705 18.982 1.00 . A A . 46 GLU N 1 1
19 27540 1 1 46 GLU O O 81.949 4.290 16.486 1.00 . A A . 46 GLU O 1 1
19 27541 1 1 46 GLU OE1 O 84.510 1.880 20.119 1.00 . A A . 46 GLU OE1 1 1
19 27542 1 1 46 GLU OE2 O 85.035 1.124 18.171 1.00 . A A . 46 GLU OE2 1 1
19 27543 1 1 47 PRO C C 82.737 4.674 13.451 1.00 . A A . 47 PRO C 1 1
19 27544 1 1 47 PRO CA C 82.086 5.831 14.223 1.00 . A A . 47 PRO CA 1 1
19 27545 1 1 47 PRO CB C 82.205 7.144 13.437 1.00 . A A . 47 PRO CB 1 1
19 27546 1 1 47 PRO CD C 83.652 7.290 15.381 1.00 . A A . 47 PRO CD 1 1
19 27547 1 1 47 PRO CG C 82.976 8.095 14.307 1.00 . A A . 47 PRO CG 1 1
19 27548 1 1 47 PRO HA H 81.051 5.616 14.429 1.00 . A A . 47 PRO HA 1 1
19 27549 1 1 47 PRO HB2 H 82.732 6.977 12.508 1.00 . A A . 47 PRO HB2 1 1
19 27550 1 1 47 PRO HB3 H 81.223 7.547 13.239 1.00 . A A . 47 PRO HB3 1 1
19 27551 1 1 47 PRO HD2 H 84.664 7.041 15.088 1.00 . A A . 47 PRO HD2 1 1
19 27552 1 1 47 PRO HD3 H 83.646 7.824 16.318 1.00 . A A . 47 PRO HD3 1 1
19 27553 1 1 47 PRO HG2 H 83.717 8.612 13.714 1.00 . A A . 47 PRO HG2 1 1
19 27554 1 1 47 PRO HG3 H 82.303 8.807 14.757 1.00 . A A . 47 PRO HG3 1 1
19 27555 1 1 47 PRO N N 82.828 6.079 15.483 1.00 . A A . 47 PRO N 1 1
19 27556 1 1 47 PRO O O 83.946 4.627 13.309 1.00 . A A . 47 PRO O 1 1
19 27557 1 1 48 LYS C C 81.947 2.993 10.490 1.00 . A A . 48 LYS C 1 1
19 27558 1 1 48 LYS CA C 82.507 2.806 11.898 1.00 . A A . 48 LYS CA 1 1
19 27559 1 1 48 LYS CB C 82.079 1.456 12.466 1.00 . A A . 48 LYS CB 1 1
19 27560 1 1 48 LYS CD C 83.031 -0.255 14.006 1.00 . A A . 48 LYS CD 1 1
19 27561 1 1 48 LYS CE C 83.672 -0.488 15.376 1.00 . A A . 48 LYS CE 1 1
19 27562 1 1 48 LYS CG C 82.755 1.236 13.817 1.00 . A A . 48 LYS CG 1 1
19 27563 1 1 48 LYS H H 80.976 3.977 12.858 1.00 . A A . 48 LYS H 1 1
19 27564 1 1 48 LYS HA H 83.584 2.872 11.882 1.00 . A A . 48 LYS HA 1 1
19 27565 1 1 48 LYS HB2 H 81.006 1.443 12.592 1.00 . A A . 48 LYS HB2 1 1
19 27566 1 1 48 LYS HB3 H 82.373 0.672 11.785 1.00 . A A . 48 LYS HB3 1 1
19 27567 1 1 48 LYS HD2 H 82.102 -0.802 13.942 1.00 . A A . 48 LYS HD2 1 1
19 27568 1 1 48 LYS HD3 H 83.704 -0.593 13.231 1.00 . A A . 48 LYS HD3 1 1
19 27569 1 1 48 LYS HE2 H 84.744 -0.351 15.315 1.00 . A A . 48 LYS HE2 1 1
19 27570 1 1 48 LYS HE3 H 83.247 0.179 16.109 1.00 . A A . 48 LYS HE3 1 1
19 27571 1 1 48 LYS HG2 H 83.685 1.784 13.850 1.00 . A A . 48 LYS HG2 1 1
19 27572 1 1 48 LYS HG3 H 82.103 1.582 14.605 1.00 . A A . 48 LYS HG3 1 1
19 27573 1 1 48 LYS HZ1 H 83.893 -2.191 16.553 1.00 . A A . 48 LYS HZ1 1 1
19 27574 1 1 48 LYS HZ2 H 83.582 -2.517 14.914 1.00 . A A . 48 LYS HZ2 1 1
19 27575 1 1 48 LYS HZ3 H 82.329 -1.980 15.929 1.00 . A A . 48 LYS HZ3 1 1
19 27576 1 1 48 LYS N N 81.942 3.841 12.819 1.00 . A A . 48 LYS N 1 1
19 27577 1 1 48 LYS NZ N 83.344 -1.900 15.719 1.00 . A A . 48 LYS NZ 1 1
19 27578 1 1 48 LYS O O 80.854 3.498 10.312 1.00 . A A . 48 LYS O 1 1
19 27579 1 1 49 GLU C C 82.596 1.622 7.224 1.00 . A A . 49 GLU C 1 1
19 27580 1 1 49 GLU CA C 82.267 2.845 8.081 1.00 . A A . 49 GLU CA 1 1
19 27581 1 1 49 GLU CB C 83.048 4.065 7.593 1.00 . A A . 49 GLU CB 1 1
19 27582 1 1 49 GLU CD C 83.399 6.541 7.923 1.00 . A A . 49 GLU CD 1 1
19 27583 1 1 49 GLU CG C 82.682 5.287 8.446 1.00 . A A . 49 GLU CG 1 1
19 27584 1 1 49 GLU H H 83.602 2.263 9.672 1.00 . A A . 49 GLU H 1 1
19 27585 1 1 49 GLU HA H 81.209 3.053 8.049 1.00 . A A . 49 GLU HA 1 1
19 27586 1 1 49 GLU HB2 H 84.108 3.871 7.679 1.00 . A A . 49 GLU HB2 1 1
19 27587 1 1 49 GLU HB3 H 82.800 4.262 6.561 1.00 . A A . 49 GLU HB3 1 1
19 27588 1 1 49 GLU HG2 H 81.613 5.442 8.404 1.00 . A A . 49 GLU HG2 1 1
19 27589 1 1 49 GLU HG3 H 82.976 5.108 9.469 1.00 . A A . 49 GLU HG3 1 1
19 27590 1 1 49 GLU N N 82.714 2.638 9.492 1.00 . A A . 49 GLU N 1 1
19 27591 1 1 49 GLU O O 83.374 0.770 7.613 1.00 . A A . 49 GLU O 1 1
19 27592 1 1 49 GLU OE1 O 84.378 6.400 7.204 1.00 . A A . 49 GLU OE1 1 1
19 27593 1 1 49 GLU OE2 O 82.954 7.627 8.254 1.00 . A A . 49 GLU OE2 1 1
19 27594 1 1 50 GLY C C 82.035 0.864 3.677 1.00 . A A . 50 GLY C 1 1
19 27595 1 1 50 GLY CA C 82.352 0.439 5.109 1.00 . A A . 50 GLY CA 1 1
19 27596 1 1 50 GLY H H 81.447 2.283 5.747 1.00 . A A . 50 GLY H 1 1
19 27597 1 1 50 GLY HA2 H 83.397 0.177 5.190 1.00 . A A . 50 GLY HA2 1 1
19 27598 1 1 50 GLY HA3 H 81.743 -0.411 5.367 1.00 . A A . 50 GLY HA3 1 1
19 27599 1 1 50 GLY N N 82.043 1.564 6.038 1.00 . A A . 50 GLY N 1 1
19 27600 1 1 50 GLY O O 80.996 1.437 3.414 1.00 . A A . 50 GLY O 1 1
19 27601 1 1 51 THR C C 82.697 -0.339 0.451 1.00 . A A . 51 THR C 1 1
19 27602 1 1 51 THR CA C 82.648 0.919 1.319 1.00 . A A . 51 THR CA 1 1
19 27603 1 1 51 THR CB C 83.781 1.869 0.922 1.00 . A A . 51 THR CB 1 1
19 27604 1 1 51 THR CG2 C 83.388 2.631 -0.345 1.00 . A A . 51 THR CG2 1 1
19 27605 1 1 51 THR H H 83.728 0.080 2.987 1.00 . A A . 51 THR H 1 1
19 27606 1 1 51 THR HA H 81.693 1.415 1.221 1.00 . A A . 51 THR HA 1 1
19 27607 1 1 51 THR HB H 84.677 1.298 0.730 1.00 . A A . 51 THR HB 1 1
19 27608 1 1 51 THR HG1 H 84.957 3.017 1.961 1.00 . A A . 51 THR HG1 1 1
19 27609 1 1 51 THR HG21 H 84.264 2.786 -0.958 1.00 . A A . 51 THR HG21 1 1
19 27610 1 1 51 THR HG22 H 82.965 3.587 -0.074 1.00 . A A . 51 THR HG22 1 1
19 27611 1 1 51 THR HG23 H 82.657 2.059 -0.900 1.00 . A A . 51 THR HG23 1 1
19 27612 1 1 51 THR N N 82.909 0.562 2.747 1.00 . A A . 51 THR N 1 1
19 27613 1 1 51 THR O O 83.602 -1.146 0.580 1.00 . A A . 51 THR O 1 1
19 27614 1 1 51 THR OG1 O 84.024 2.790 1.975 1.00 . A A . 51 THR OG1 1 1
19 27615 1 1 52 PHE C C 81.109 -1.317 -2.740 1.00 . A A . 52 PHE C 1 1
19 27616 1 1 52 PHE CA C 81.840 -1.636 -1.421 1.00 . A A . 52 PHE CA 1 1
19 27617 1 1 52 PHE CB C 81.190 -2.810 -0.647 1.00 . A A . 52 PHE CB 1 1
19 27618 1 1 52 PHE CD1 C 79.065 -1.698 0.262 1.00 . A A . 52 PHE CD1 1 1
19 27619 1 1 52 PHE CD2 C 78.863 -3.538 -1.396 1.00 . A A . 52 PHE CD2 1 1
19 27620 1 1 52 PHE CE1 C 77.634 -1.578 0.300 1.00 . A A . 52 PHE CE1 1 1
19 27621 1 1 52 PHE CE2 C 77.436 -3.418 -1.359 1.00 . A A . 52 PHE CE2 1 1
19 27622 1 1 52 PHE CG C 79.678 -2.679 -0.586 1.00 . A A . 52 PHE CG 1 1
19 27623 1 1 52 PHE CZ C 76.820 -2.440 -0.513 1.00 . A A . 52 PHE CZ 1 1
19 27624 1 1 52 PHE H H 81.102 0.227 -0.601 1.00 . A A . 52 PHE H 1 1
19 27625 1 1 52 PHE HA H 82.870 -1.877 -1.632 1.00 . A A . 52 PHE HA 1 1
19 27626 1 1 52 PHE HB2 H 81.442 -3.737 -1.138 1.00 . A A . 52 PHE HB2 1 1
19 27627 1 1 52 PHE HB3 H 81.585 -2.827 0.359 1.00 . A A . 52 PHE HB3 1 1
19 27628 1 1 52 PHE HD1 H 79.678 -1.050 0.872 1.00 . A A . 52 PHE HD1 1 1
19 27629 1 1 52 PHE HD2 H 79.326 -4.277 -2.034 1.00 . A A . 52 PHE HD2 1 1
19 27630 1 1 52 PHE HE1 H 77.170 -0.840 0.937 1.00 . A A . 52 PHE HE1 1 1
19 27631 1 1 52 PHE HE2 H 76.825 -4.066 -1.968 1.00 . A A . 52 PHE HE2 1 1
19 27632 1 1 52 PHE HZ H 75.745 -2.350 -0.491 1.00 . A A . 52 PHE HZ 1 1
19 27633 1 1 52 PHE N N 81.784 -0.471 -0.482 1.00 . A A . 52 PHE N 1 1
19 27634 1 1 52 PHE O O 80.381 -0.345 -2.836 1.00 . A A . 52 PHE O 1 1
19 27635 1 1 53 THR C C 79.303 -3.065 -5.010 1.00 . A A . 53 THR C 1 1
19 27636 1 1 53 THR CA C 80.432 -2.035 -4.968 1.00 . A A . 53 THR CA 1 1
19 27637 1 1 53 THR CB C 81.434 -2.292 -6.095 1.00 . A A . 53 THR CB 1 1
19 27638 1 1 53 THR CG2 C 80.757 -2.058 -7.447 1.00 . A A . 53 THR CG2 1 1
19 27639 1 1 53 THR H H 81.738 -3.013 -3.562 1.00 . A A . 53 THR H 1 1
19 27640 1 1 53 THR HA H 80.037 -1.035 -5.044 1.00 . A A . 53 THR HA 1 1
19 27641 1 1 53 THR HB H 81.781 -3.312 -6.042 1.00 . A A . 53 THR HB 1 1
19 27642 1 1 53 THR HG1 H 83.151 -1.795 -5.326 1.00 . A A . 53 THR HG1 1 1
19 27643 1 1 53 THR HG21 H 80.071 -2.869 -7.651 1.00 . A A . 53 THR HG21 1 1
19 27644 1 1 53 THR HG22 H 81.507 -2.017 -8.223 1.00 . A A . 53 THR HG22 1 1
19 27645 1 1 53 THR HG23 H 80.214 -1.126 -7.421 1.00 . A A . 53 THR HG23 1 1
19 27646 1 1 53 THR N N 81.212 -2.198 -3.705 1.00 . A A . 53 THR N 1 1
19 27647 1 1 53 THR O O 79.461 -4.184 -4.553 1.00 . A A . 53 THR O 1 1
19 27648 1 1 53 THR OG1 O 82.538 -1.408 -5.955 1.00 . A A . 53 THR OG1 1 1
19 27649 1 1 54 ALA C C 76.148 -3.436 -6.747 1.00 . A A . 54 ALA C 1 1
19 27650 1 1 54 ALA CA C 76.972 -3.600 -5.472 1.00 . A A . 54 ALA CA 1 1
19 27651 1 1 54 ALA CB C 76.153 -3.185 -4.244 1.00 . A A . 54 ALA CB 1 1
19 27652 1 1 54 ALA H H 78.032 -1.751 -5.791 1.00 . A A . 54 ALA H 1 1
19 27653 1 1 54 ALA HA H 77.301 -4.618 -5.369 1.00 . A A . 54 ALA HA 1 1
19 27654 1 1 54 ALA HB1 H 75.284 -2.628 -4.561 1.00 . A A . 54 ALA HB1 1 1
19 27655 1 1 54 ALA HB2 H 76.757 -2.567 -3.596 1.00 . A A . 54 ALA HB2 1 1
19 27656 1 1 54 ALA HB3 H 75.838 -4.068 -3.706 1.00 . A A . 54 ALA HB3 1 1
19 27657 1 1 54 ALA N N 78.145 -2.673 -5.483 1.00 . A A . 54 ALA N 1 1
19 27658 1 1 54 ALA O O 75.947 -2.335 -7.225 1.00 . A A . 54 ALA O 1 1
19 27659 1 1 55 ARG C C 73.239 -4.313 -7.958 1.00 . A A . 55 ARG C 1 1
19 27660 1 1 55 ARG CA C 74.690 -4.423 -8.428 1.00 . A A . 55 ARG CA 1 1
19 27661 1 1 55 ARG CB C 74.905 -5.717 -9.211 1.00 . A A . 55 ARG CB 1 1
19 27662 1 1 55 ARG CD C 74.560 -6.840 -11.422 1.00 . A A . 55 ARG CD 1 1
19 27663 1 1 55 ARG CG C 74.358 -5.545 -10.631 1.00 . A A . 55 ARG CG 1 1
19 27664 1 1 55 ARG CZ C 73.592 -9.076 -11.044 1.00 . A A . 55 ARG CZ 1 1
19 27665 1 1 55 ARG H H 75.723 -5.377 -6.798 1.00 . A A . 55 ARG H 1 1
19 27666 1 1 55 ARG HA H 74.954 -3.573 -9.038 1.00 . A A . 55 ARG HA 1 1
19 27667 1 1 55 ARG HB2 H 75.962 -5.941 -9.255 1.00 . A A . 55 ARG HB2 1 1
19 27668 1 1 55 ARG HB3 H 74.384 -6.526 -8.723 1.00 . A A . 55 ARG HB3 1 1
19 27669 1 1 55 ARG HD2 H 74.454 -6.651 -12.482 1.00 . A A . 55 ARG HD2 1 1
19 27670 1 1 55 ARG HD3 H 75.530 -7.260 -11.209 1.00 . A A . 55 ARG HD3 1 1
19 27671 1 1 55 ARG HE H 72.674 -7.382 -10.539 1.00 . A A . 55 ARG HE 1 1
19 27672 1 1 55 ARG HG2 H 73.304 -5.313 -10.583 1.00 . A A . 55 ARG HG2 1 1
19 27673 1 1 55 ARG HG3 H 74.882 -4.740 -11.123 1.00 . A A . 55 ARG HG3 1 1
19 27674 1 1 55 ARG HH11 H 75.392 -9.097 -11.952 1.00 . A A . 55 ARG HH11 1 1
19 27675 1 1 55 ARG HH12 H 74.687 -10.646 -11.652 1.00 . A A . 55 ARG HH12 1 1
19 27676 1 1 55 ARG HH21 H 71.816 -9.408 -10.181 1.00 . A A . 55 ARG HH21 1 1
19 27677 1 1 55 ARG HH22 H 72.690 -10.822 -10.665 1.00 . A A . 55 ARG HH22 1 1
19 27678 1 1 55 ARG N N 75.595 -4.515 -7.246 1.00 . A A . 55 ARG N 1 1
19 27679 1 1 55 ARG NE N 73.483 -7.762 -10.942 1.00 . A A . 55 ARG NE 1 1
19 27680 1 1 55 ARG NH1 N 74.642 -9.648 -11.593 1.00 . A A . 55 ARG NH1 1 1
19 27681 1 1 55 ARG NH2 N 72.624 -9.827 -10.595 1.00 . A A . 55 ARG NH2 1 1
19 27682 1 1 55 ARG O O 72.866 -4.866 -6.939 1.00 . A A . 55 ARG O 1 1
19 27683 1 1 56 VAL C C 70.192 -4.633 -8.639 1.00 . A A . 56 VAL C 1 1
19 27684 1 1 56 VAL CA C 71.006 -3.393 -8.269 1.00 . A A . 56 VAL CA 1 1
19 27685 1 1 56 VAL CB C 70.532 -2.159 -9.047 1.00 . A A . 56 VAL CB 1 1
19 27686 1 1 56 VAL CG1 C 69.036 -1.898 -8.788 1.00 . A A . 56 VAL CG1 1 1
19 27687 1 1 56 VAL CG2 C 71.349 -0.947 -8.593 1.00 . A A . 56 VAL CG2 1 1
19 27688 1 1 56 VAL H H 72.773 -3.133 -9.479 1.00 . A A . 56 VAL H 1 1
19 27689 1 1 56 VAL HA H 70.943 -3.206 -7.208 1.00 . A A . 56 VAL HA 1 1
19 27690 1 1 56 VAL HB H 70.687 -2.321 -10.103 1.00 . A A . 56 VAL HB 1 1
19 27691 1 1 56 VAL HG11 H 68.544 -1.707 -9.732 1.00 . A A . 56 VAL HG11 1 1
19 27692 1 1 56 VAL HG12 H 68.919 -1.042 -8.140 1.00 . A A . 56 VAL HG12 1 1
19 27693 1 1 56 VAL HG13 H 68.590 -2.762 -8.319 1.00 . A A . 56 VAL HG13 1 1
19 27694 1 1 56 VAL HG21 H 71.467 -0.261 -9.417 1.00 . A A . 56 VAL HG21 1 1
19 27695 1 1 56 VAL HG22 H 72.322 -1.274 -8.256 1.00 . A A . 56 VAL HG22 1 1
19 27696 1 1 56 VAL HG23 H 70.836 -0.453 -7.782 1.00 . A A . 56 VAL HG23 1 1
19 27697 1 1 56 VAL N N 72.433 -3.579 -8.678 1.00 . A A . 56 VAL N 1 1
19 27698 1 1 56 VAL O O 70.174 -5.059 -9.778 1.00 . A A . 56 VAL O 1 1
19 27699 1 1 57 GLY C C 67.176 -5.970 -8.005 1.00 . A A . 57 GLY C 1 1
19 27700 1 1 57 GLY CA C 68.647 -6.378 -7.946 1.00 . A A . 57 GLY CA 1 1
19 27701 1 1 57 GLY H H 69.528 -4.796 -6.779 1.00 . A A . 57 GLY H 1 1
19 27702 1 1 57 GLY HA2 H 68.932 -6.817 -8.891 1.00 . A A . 57 GLY HA2 1 1
19 27703 1 1 57 GLY HA3 H 68.785 -7.101 -7.157 1.00 . A A . 57 GLY HA3 1 1
19 27704 1 1 57 GLY N N 69.499 -5.185 -7.680 1.00 . A A . 57 GLY N 1 1
19 27705 1 1 57 GLY O O 66.837 -4.801 -8.100 1.00 . A A . 57 GLY O 1 1
19 27706 1 1 58 GLU C C 64.417 -5.774 -6.838 1.00 . A A . 58 GLU C 1 1
19 27707 1 1 58 GLU CA C 64.837 -6.643 -8.027 1.00 . A A . 58 GLU CA 1 1
19 27708 1 1 58 GLU CB C 64.145 -8.009 -7.967 1.00 . A A . 58 GLU CB 1 1
19 27709 1 1 58 GLU CD C 61.908 -9.186 -8.075 1.00 . A A . 58 GLU CD 1 1
19 27710 1 1 58 GLU CG C 62.639 -7.837 -8.202 1.00 . A A . 58 GLU CG 1 1
19 27711 1 1 58 GLU H H 66.614 -7.865 -7.888 1.00 . A A . 58 GLU H 1 1
19 27712 1 1 58 GLU HA H 64.598 -6.150 -8.955 1.00 . A A . 58 GLU HA 1 1
19 27713 1 1 58 GLU HB2 H 64.558 -8.653 -8.731 1.00 . A A . 58 GLU HB2 1 1
19 27714 1 1 58 GLU HB3 H 64.308 -8.453 -6.997 1.00 . A A . 58 GLU HB3 1 1
19 27715 1 1 58 GLU HG2 H 62.244 -7.150 -7.471 1.00 . A A . 58 GLU HG2 1 1
19 27716 1 1 58 GLU HG3 H 62.476 -7.437 -9.192 1.00 . A A . 58 GLU HG3 1 1
19 27717 1 1 58 GLU N N 66.301 -6.938 -7.957 1.00 . A A . 58 GLU N 1 1
19 27718 1 1 58 GLU O O 65.030 -5.797 -5.789 1.00 . A A . 58 GLU O 1 1
19 27719 1 1 58 GLU OE1 O 62.545 -10.174 -7.732 1.00 . A A . 58 GLU OE1 1 1
19 27720 1 1 58 GLU OE2 O 60.715 -9.208 -8.325 1.00 . A A . 58 GLU OE2 1 1
19 27721 1 1 59 GLN C C 64.007 -3.194 -5.364 1.00 . A A . 59 GLN C 1 1
19 27722 1 1 59 GLN CA C 62.889 -4.095 -5.911 1.00 . A A . 59 GLN CA 1 1
19 27723 1 1 59 GLN CB C 62.370 -5.032 -4.813 1.00 . A A . 59 GLN CB 1 1
19 27724 1 1 59 GLN CD C 60.543 -6.616 -4.184 1.00 . A A . 59 GLN CD 1 1
19 27725 1 1 59 GLN CG C 61.023 -5.620 -5.240 1.00 . A A . 59 GLN CG 1 1
19 27726 1 1 59 GLN H H 62.915 -4.993 -7.872 1.00 . A A . 59 GLN H 1 1
19 27727 1 1 59 GLN HA H 62.073 -3.487 -6.272 1.00 . A A . 59 GLN HA 1 1
19 27728 1 1 59 GLN HB2 H 63.080 -5.831 -4.656 1.00 . A A . 59 GLN HB2 1 1
19 27729 1 1 59 GLN HB3 H 62.243 -4.476 -3.896 1.00 . A A . 59 GLN HB3 1 1
19 27730 1 1 59 GLN HE21 H 61.155 -8.205 -5.207 1.00 . A A . 59 GLN HE21 1 1
19 27731 1 1 59 GLN HE22 H 60.415 -8.542 -3.717 1.00 . A A . 59 GLN HE22 1 1
19 27732 1 1 59 GLN HG2 H 60.300 -4.824 -5.339 1.00 . A A . 59 GLN HG2 1 1
19 27733 1 1 59 GLN HG3 H 61.134 -6.126 -6.185 1.00 . A A . 59 GLN HG3 1 1
19 27734 1 1 59 GLN N N 63.377 -4.994 -7.008 1.00 . A A . 59 GLN N 1 1
19 27735 1 1 59 GLN NE2 N 60.719 -7.894 -4.385 1.00 . A A . 59 GLN NE2 1 1
19 27736 1 1 59 GLN O O 63.839 -2.582 -4.323 1.00 . A A . 59 GLN O 1 1
19 27737 1 1 59 GLN OE1 O 60.002 -6.230 -3.167 1.00 . A A . 59 GLN OE1 1 1
19 27738 1 1 60 GLY C C 66.920 -2.480 -4.521 1.00 . A A . 60 GLY C 1 1
19 27739 1 1 60 GLY CA C 66.086 -1.959 -5.696 1.00 . A A . 60 GLY CA 1 1
19 27740 1 1 60 GLY H H 65.140 -3.392 -7.006 1.00 . A A . 60 GLY H 1 1
19 27741 1 1 60 GLY HA2 H 66.738 -1.740 -6.529 1.00 . A A . 60 GLY HA2 1 1
19 27742 1 1 60 GLY HA3 H 65.577 -1.055 -5.393 1.00 . A A . 60 GLY HA3 1 1
19 27743 1 1 60 GLY N N 65.068 -2.976 -6.118 1.00 . A A . 60 GLY N 1 1
19 27744 1 1 60 GLY O O 67.470 -1.699 -3.759 1.00 . A A . 60 GLY O 1 1
19 27745 1 1 61 SER C C 69.205 -4.366 -3.427 1.00 . A A . 61 SER C 1 1
19 27746 1 1 61 SER CA C 67.699 -4.333 -3.144 1.00 . A A . 61 SER CA 1 1
19 27747 1 1 61 SER CB C 67.157 -5.750 -2.957 1.00 . A A . 61 SER CB 1 1
19 27748 1 1 61 SER H H 66.468 -4.380 -4.913 1.00 . A A . 61 SER H 1 1
19 27749 1 1 61 SER HA H 67.497 -3.744 -2.263 1.00 . A A . 61 SER HA 1 1
19 27750 1 1 61 SER HB2 H 67.438 -6.118 -1.986 1.00 . A A . 61 SER HB2 1 1
19 27751 1 1 61 SER HB3 H 66.077 -5.733 -3.035 1.00 . A A . 61 SER HB3 1 1
19 27752 1 1 61 SER HG H 66.988 -6.869 -4.540 1.00 . A A . 61 SER HG 1 1
19 27753 1 1 61 SER N N 66.959 -3.777 -4.319 1.00 . A A . 61 SER N 1 1
19 27754 1 1 61 SER O O 69.629 -4.629 -4.537 1.00 . A A . 61 SER O 1 1
19 27755 1 1 61 SER OG O 67.702 -6.599 -3.958 1.00 . A A . 61 SER OG 1 1
19 27756 1 1 62 VAL C C 72.064 -5.072 -1.341 1.00 . A A . 62 VAL C 1 1
19 27757 1 1 62 VAL CA C 71.484 -4.334 -2.556 1.00 . A A . 62 VAL CA 1 1
19 27758 1 1 62 VAL CB C 72.007 -2.894 -2.644 1.00 . A A . 62 VAL CB 1 1
19 27759 1 1 62 VAL CG1 C 71.650 -2.120 -1.372 1.00 . A A . 62 VAL CG1 1 1
19 27760 1 1 62 VAL CG2 C 73.527 -2.914 -2.813 1.00 . A A . 62 VAL CG2 1 1
19 27761 1 1 62 VAL H H 69.622 -4.063 -1.514 1.00 . A A . 62 VAL H 1 1
19 27762 1 1 62 VAL HA H 71.719 -4.866 -3.464 1.00 . A A . 62 VAL HA 1 1
19 27763 1 1 62 VAL HB H 71.558 -2.405 -3.496 1.00 . A A . 62 VAL HB 1 1
19 27764 1 1 62 VAL HG11 H 70.575 -2.077 -1.267 1.00 . A A . 62 VAL HG11 1 1
19 27765 1 1 62 VAL HG12 H 72.045 -1.116 -1.438 1.00 . A A . 62 VAL HG12 1 1
19 27766 1 1 62 VAL HG13 H 72.077 -2.619 -0.515 1.00 . A A . 62 VAL HG13 1 1
19 27767 1 1 62 VAL HG21 H 73.854 -1.980 -3.246 1.00 . A A . 62 VAL HG21 1 1
19 27768 1 1 62 VAL HG22 H 73.807 -3.729 -3.464 1.00 . A A . 62 VAL HG22 1 1
19 27769 1 1 62 VAL HG23 H 73.995 -3.047 -1.849 1.00 . A A . 62 VAL HG23 1 1
19 27770 1 1 62 VAL N N 70.003 -4.201 -2.404 1.00 . A A . 62 VAL N 1 1
19 27771 1 1 62 VAL O O 71.519 -5.000 -0.254 1.00 . A A . 62 VAL O 1 1
19 27772 1 1 63 ILE C C 75.010 -6.084 0.061 1.00 . A A . 63 ILE C 1 1
19 27773 1 1 63 ILE CA C 73.667 -6.658 -0.407 1.00 . A A . 63 ILE CA 1 1
19 27774 1 1 63 ILE CB C 73.865 -8.069 -0.986 1.00 . A A . 63 ILE CB 1 1
19 27775 1 1 63 ILE CD1 C 71.465 -8.664 -0.454 1.00 . A A . 63 ILE CD1 1 1
19 27776 1 1 63 ILE CG1 C 72.538 -8.614 -1.551 1.00 . A A . 63 ILE CG1 1 1
19 27777 1 1 63 ILE CG2 C 74.375 -9.008 0.113 1.00 . A A . 63 ILE CG2 1 1
19 27778 1 1 63 ILE H H 73.492 -5.925 -2.433 1.00 . A A . 63 ILE H 1 1
19 27779 1 1 63 ILE HA H 72.967 -6.692 0.412 1.00 . A A . 63 ILE HA 1 1
19 27780 1 1 63 ILE HB H 74.599 -8.024 -1.778 1.00 . A A . 63 ILE HB 1 1
19 27781 1 1 63 ILE HD11 H 71.284 -7.667 -0.081 1.00 . A A . 63 ILE HD11 1 1
19 27782 1 1 63 ILE HD12 H 71.806 -9.295 0.353 1.00 . A A . 63 ILE HD12 1 1
19 27783 1 1 63 ILE HD13 H 70.550 -9.066 -0.864 1.00 . A A . 63 ILE HD13 1 1
19 27784 1 1 63 ILE HG12 H 72.201 -7.969 -2.349 1.00 . A A . 63 ILE HG12 1 1
19 27785 1 1 63 ILE HG13 H 72.697 -9.608 -1.939 1.00 . A A . 63 ILE HG13 1 1
19 27786 1 1 63 ILE HG21 H 75.434 -8.853 0.256 1.00 . A A . 63 ILE HG21 1 1
19 27787 1 1 63 ILE HG22 H 74.198 -10.033 -0.178 1.00 . A A . 63 ILE HG22 1 1
19 27788 1 1 63 ILE HG23 H 73.853 -8.800 1.036 1.00 . A A . 63 ILE HG23 1 1
19 27789 1 1 63 ILE N N 73.110 -5.841 -1.535 1.00 . A A . 63 ILE N 1 1
19 27790 1 1 63 ILE O O 75.978 -6.074 -0.677 1.00 . A A . 63 ILE O 1 1
19 27791 1 1 64 ILE C C 77.281 -6.532 2.200 1.00 . A A . 64 ILE C 1 1
19 27792 1 1 64 ILE CA C 76.417 -5.294 1.895 1.00 . A A . 64 ILE CA 1 1
19 27793 1 1 64 ILE CB C 76.066 -4.543 3.187 1.00 . A A . 64 ILE CB 1 1
19 27794 1 1 64 ILE CD1 C 74.554 -2.797 4.144 1.00 . A A . 64 ILE CD1 1 1
19 27795 1 1 64 ILE CG1 C 75.176 -3.340 2.857 1.00 . A A . 64 ILE CG1 1 1
19 27796 1 1 64 ILE CG2 C 77.348 -4.048 3.861 1.00 . A A . 64 ILE CG2 1 1
19 27797 1 1 64 ILE H H 74.325 -5.836 1.914 1.00 . A A . 64 ILE H 1 1
19 27798 1 1 64 ILE HA H 76.928 -4.635 1.210 1.00 . A A . 64 ILE HA 1 1
19 27799 1 1 64 ILE HB H 75.542 -5.208 3.857 1.00 . A A . 64 ILE HB 1 1
19 27800 1 1 64 ILE HD11 H 74.201 -1.790 3.976 1.00 . A A . 64 ILE HD11 1 1
19 27801 1 1 64 ILE HD12 H 75.296 -2.793 4.929 1.00 . A A . 64 ILE HD12 1 1
19 27802 1 1 64 ILE HD13 H 73.724 -3.425 4.436 1.00 . A A . 64 ILE HD13 1 1
19 27803 1 1 64 ILE HG12 H 75.772 -2.570 2.390 1.00 . A A . 64 ILE HG12 1 1
19 27804 1 1 64 ILE HG13 H 74.391 -3.647 2.182 1.00 . A A . 64 ILE HG13 1 1
19 27805 1 1 64 ILE HG21 H 77.109 -3.633 4.828 1.00 . A A . 64 ILE HG21 1 1
19 27806 1 1 64 ILE HG22 H 77.808 -3.288 3.247 1.00 . A A . 64 ILE HG22 1 1
19 27807 1 1 64 ILE HG23 H 78.033 -4.874 3.983 1.00 . A A . 64 ILE HG23 1 1
19 27808 1 1 64 ILE N N 75.102 -5.727 1.322 1.00 . A A . 64 ILE N 1 1
19 27809 1 1 64 ILE O O 76.759 -7.544 2.612 1.00 . A A . 64 ILE O 1 1
19 27810 1 1 65 PRO C C 79.500 -7.956 3.726 1.00 . A A . 65 PRO C 1 1
19 27811 1 1 65 PRO CA C 79.478 -7.598 2.236 1.00 . A A . 65 PRO CA 1 1
19 27812 1 1 65 PRO CB C 80.840 -7.088 1.768 1.00 . A A . 65 PRO CB 1 1
19 27813 1 1 65 PRO CD C 79.344 -5.265 1.508 1.00 . A A . 65 PRO CD 1 1
19 27814 1 1 65 PRO CG C 80.737 -5.612 1.940 1.00 . A A . 65 PRO CG 1 1
19 27815 1 1 65 PRO HA H 79.178 -8.447 1.643 1.00 . A A . 65 PRO HA 1 1
19 27816 1 1 65 PRO HB2 H 81.630 -7.493 2.386 1.00 . A A . 65 PRO HB2 1 1
19 27817 1 1 65 PRO HB3 H 81.002 -7.331 0.729 1.00 . A A . 65 PRO HB3 1 1
19 27818 1 1 65 PRO HD2 H 79.010 -4.355 1.989 1.00 . A A . 65 PRO HD2 1 1
19 27819 1 1 65 PRO HD3 H 79.279 -5.186 0.436 1.00 . A A . 65 PRO HD3 1 1
19 27820 1 1 65 PRO HG2 H 80.887 -5.351 2.977 1.00 . A A . 65 PRO HG2 1 1
19 27821 1 1 65 PRO HG3 H 81.454 -5.107 1.313 1.00 . A A . 65 PRO HG3 1 1
19 27822 1 1 65 PRO N N 78.578 -6.431 1.984 1.00 . A A . 65 PRO N 1 1
19 27823 1 1 65 PRO O O 79.673 -7.105 4.579 1.00 . A A . 65 PRO O 1 1
19 27824 1 1 66 LYS C C 80.622 -9.221 6.181 1.00 . A A . 66 LYS C 1 1
19 27825 1 1 66 LYS CA C 79.334 -9.661 5.479 1.00 . A A . 66 LYS CA 1 1
19 27826 1 1 66 LYS CB C 79.248 -11.188 5.434 1.00 . A A . 66 LYS CB 1 1
19 27827 1 1 66 LYS CD C 79.082 -13.261 6.820 1.00 . A A . 66 LYS CD 1 1
19 27828 1 1 66 LYS CE C 78.798 -13.801 8.224 1.00 . A A . 66 LYS CE 1 1
19 27829 1 1 66 LYS CG C 79.113 -11.732 6.857 1.00 . A A . 66 LYS CG 1 1
19 27830 1 1 66 LYS H H 79.200 -9.878 3.331 1.00 . A A . 66 LYS H 1 1
19 27831 1 1 66 LYS HA H 78.475 -9.262 5.994 1.00 . A A . 66 LYS HA 1 1
19 27832 1 1 66 LYS HB2 H 78.386 -11.483 4.851 1.00 . A A . 66 LYS HB2 1 1
19 27833 1 1 66 LYS HB3 H 80.143 -11.587 4.982 1.00 . A A . 66 LYS HB3 1 1
19 27834 1 1 66 LYS HD2 H 78.307 -13.589 6.143 1.00 . A A . 66 LYS HD2 1 1
19 27835 1 1 66 LYS HD3 H 80.038 -13.632 6.481 1.00 . A A . 66 LYS HD3 1 1
19 27836 1 1 66 LYS HE2 H 79.019 -14.859 8.271 1.00 . A A . 66 LYS HE2 1 1
19 27837 1 1 66 LYS HE3 H 79.374 -13.262 8.959 1.00 . A A . 66 LYS HE3 1 1
19 27838 1 1 66 LYS HG2 H 79.953 -11.402 7.450 1.00 . A A . 66 LYS HG2 1 1
19 27839 1 1 66 LYS HG3 H 78.197 -11.367 7.297 1.00 . A A . 66 LYS HG3 1 1
19 27840 1 1 66 LYS HZ1 H 77.171 -12.543 8.550 1.00 . A A . 66 LYS HZ1 1 1
19 27841 1 1 66 LYS HZ2 H 77.035 -14.062 9.300 1.00 . A A . 66 LYS HZ2 1 1
19 27842 1 1 66 LYS HZ3 H 76.807 -13.916 7.622 1.00 . A A . 66 LYS HZ3 1 1
19 27843 1 1 66 LYS N N 79.329 -9.217 4.043 1.00 . A A . 66 LYS N 1 1
19 27844 1 1 66 LYS NZ N 77.343 -13.562 8.441 1.00 . A A . 66 LYS NZ 1 1
19 27845 1 1 66 LYS O O 80.627 -8.929 7.362 1.00 . A A . 66 LYS O 1 1
19 27846 1 1 67 ALA C C 82.938 -7.400 6.670 1.00 . A A . 67 ALA C 1 1
19 27847 1 1 67 ALA CA C 83.027 -8.811 6.081 1.00 . A A . 67 ALA CA 1 1
19 27848 1 1 67 ALA CB C 84.044 -8.846 4.937 1.00 . A A . 67 ALA CB 1 1
19 27849 1 1 67 ALA H H 81.676 -9.455 4.514 1.00 . A A . 67 ALA H 1 1
19 27850 1 1 67 ALA HA H 83.306 -9.520 6.843 1.00 . A A . 67 ALA HA 1 1
19 27851 1 1 67 ALA HB1 H 84.579 -9.785 4.960 1.00 . A A . 67 ALA HB1 1 1
19 27852 1 1 67 ALA HB2 H 84.743 -8.031 5.052 1.00 . A A . 67 ALA HB2 1 1
19 27853 1 1 67 ALA HB3 H 83.528 -8.749 3.993 1.00 . A A . 67 ALA HB3 1 1
19 27854 1 1 67 ALA N N 81.717 -9.199 5.461 1.00 . A A . 67 ALA N 1 1
19 27855 1 1 67 ALA O O 83.460 -7.128 7.740 1.00 . A A . 67 ALA O 1 1
19 27856 1 1 68 LEU C C 81.034 -5.110 7.652 1.00 . A A . 68 LEU C 1 1
19 27857 1 1 68 LEU CA C 82.071 -5.132 6.530 1.00 . A A . 68 LEU CA 1 1
19 27858 1 1 68 LEU CB C 81.611 -4.279 5.339 1.00 . A A . 68 LEU CB 1 1
19 27859 1 1 68 LEU CD1 C 82.267 -3.290 3.134 1.00 . A A . 68 LEU CD1 1 1
19 27860 1 1 68 LEU CD2 C 83.969 -3.482 4.947 1.00 . A A . 68 LEU CD2 1 1
19 27861 1 1 68 LEU CG C 82.743 -4.151 4.307 1.00 . A A . 68 LEU CG 1 1
19 27862 1 1 68 LEU H H 81.804 -6.779 5.161 1.00 . A A . 68 LEU H 1 1
19 27863 1 1 68 LEU HA H 83.015 -4.762 6.897 1.00 . A A . 68 LEU HA 1 1
19 27864 1 1 68 LEU HB2 H 80.755 -4.746 4.876 1.00 . A A . 68 LEU HB2 1 1
19 27865 1 1 68 LEU HB3 H 81.337 -3.296 5.690 1.00 . A A . 68 LEU HB3 1 1
19 27866 1 1 68 LEU HD11 H 82.527 -2.258 3.316 1.00 . A A . 68 LEU HD11 1 1
19 27867 1 1 68 LEU HD12 H 81.196 -3.379 3.034 1.00 . A A . 68 LEU HD12 1 1
19 27868 1 1 68 LEU HD13 H 82.744 -3.627 2.224 1.00 . A A . 68 LEU HD13 1 1
19 27869 1 1 68 LEU HD21 H 83.652 -2.619 5.513 1.00 . A A . 68 LEU HD21 1 1
19 27870 1 1 68 LEU HD22 H 84.655 -3.173 4.172 1.00 . A A . 68 LEU HD22 1 1
19 27871 1 1 68 LEU HD23 H 84.460 -4.184 5.604 1.00 . A A . 68 LEU HD23 1 1
19 27872 1 1 68 LEU HG H 83.014 -5.133 3.946 1.00 . A A . 68 LEU HG 1 1
19 27873 1 1 68 LEU N N 82.239 -6.519 6.000 1.00 . A A . 68 LEU N 1 1
19 27874 1 1 68 LEU O O 81.159 -4.350 8.594 1.00 . A A . 68 LEU O 1 1
19 27875 1 1 69 ARG C C 79.692 -6.280 10.028 1.00 . A A . 69 ARG C 1 1
19 27876 1 1 69 ARG CA C 79.003 -5.997 8.690 1.00 . A A . 69 ARG CA 1 1
19 27877 1 1 69 ARG CB C 78.073 -7.179 8.387 1.00 . A A . 69 ARG CB 1 1
19 27878 1 1 69 ARG CD C 76.355 -8.164 6.895 1.00 . A A . 69 ARG CD 1 1
19 27879 1 1 69 ARG CG C 77.447 -7.089 6.994 1.00 . A A . 69 ARG CG 1 1
19 27880 1 1 69 ARG CZ C 75.864 -9.766 5.086 1.00 . A A . 69 ARG CZ 1 1
19 27881 1 1 69 ARG H H 79.961 -6.581 6.832 1.00 . A A . 69 ARG H 1 1
19 27882 1 1 69 ARG HA H 78.448 -5.073 8.732 1.00 . A A . 69 ARG HA 1 1
19 27883 1 1 69 ARG HB2 H 78.638 -8.096 8.456 1.00 . A A . 69 ARG HB2 1 1
19 27884 1 1 69 ARG HB3 H 77.284 -7.200 9.125 1.00 . A A . 69 ARG HB3 1 1
19 27885 1 1 69 ARG HD2 H 76.618 -9.009 7.513 1.00 . A A . 69 ARG HD2 1 1
19 27886 1 1 69 ARG HD3 H 75.404 -7.757 7.202 1.00 . A A . 69 ARG HD3 1 1
19 27887 1 1 69 ARG HE H 76.599 -7.942 4.765 1.00 . A A . 69 ARG HE 1 1
19 27888 1 1 69 ARG HG2 H 77.013 -6.109 6.850 1.00 . A A . 69 ARG HG2 1 1
19 27889 1 1 69 ARG HG3 H 78.196 -7.270 6.242 1.00 . A A . 69 ARG HG3 1 1
19 27890 1 1 69 ARG HH11 H 75.379 -10.428 6.929 1.00 . A A . 69 ARG HH11 1 1
19 27891 1 1 69 ARG HH12 H 75.094 -11.537 5.637 1.00 . A A . 69 ARG HH12 1 1
19 27892 1 1 69 ARG HH21 H 76.196 -9.421 3.147 1.00 . A A . 69 ARG HH21 1 1
19 27893 1 1 69 ARG HH22 H 75.545 -10.979 3.526 1.00 . A A . 69 ARG HH22 1 1
19 27894 1 1 69 ARG N N 80.026 -5.959 7.587 1.00 . A A . 69 ARG N 1 1
19 27895 1 1 69 ARG NE N 76.298 -8.569 5.454 1.00 . A A . 69 ARG NE 1 1
19 27896 1 1 69 ARG NH1 N 75.411 -10.644 5.956 1.00 . A A . 69 ARG NH1 1 1
19 27897 1 1 69 ARG NH2 N 75.869 -10.080 3.820 1.00 . A A . 69 ARG NH2 1 1
19 27898 1 1 69 ARG O O 79.358 -5.703 11.045 1.00 . A A . 69 ARG O 1 1
19 27899 1 1 70 ASP C C 82.169 -6.587 11.823 1.00 . A A . 70 ASP C 1 1
19 27900 1 1 70 ASP CA C 81.224 -7.672 11.314 1.00 . A A . 70 ASP CA 1 1
19 27901 1 1 70 ASP CB C 82.006 -8.945 10.972 1.00 . A A . 70 ASP CB 1 1
19 27902 1 1 70 ASP CG C 81.039 -10.048 10.527 1.00 . A A . 70 ASP CG 1 1
19 27903 1 1 70 ASP H H 80.766 -7.731 9.203 1.00 . A A . 70 ASP H 1 1
19 27904 1 1 70 ASP HA H 80.472 -7.892 12.055 1.00 . A A . 70 ASP HA 1 1
19 27905 1 1 70 ASP HB2 H 82.703 -8.734 10.173 1.00 . A A . 70 ASP HB2 1 1
19 27906 1 1 70 ASP HB3 H 82.550 -9.277 11.844 1.00 . A A . 70 ASP HB3 1 1
19 27907 1 1 70 ASP N N 80.580 -7.243 10.034 1.00 . A A . 70 ASP N 1 1
19 27908 1 1 70 ASP O O 82.151 -6.241 12.990 1.00 . A A . 70 ASP O 1 1
19 27909 1 1 70 ASP OD1 O 79.907 -10.043 10.984 1.00 . A A . 70 ASP OD1 1 1
19 27910 1 1 70 ASP OD2 O 81.449 -10.880 9.733 1.00 . A A . 70 ASP OD2 1 1
19 27911 1 1 71 VAL C C 83.224 -3.789 11.957 1.00 . A A . 71 VAL C 1 1
19 27912 1 1 71 VAL CA C 83.978 -5.006 11.401 1.00 . A A . 71 VAL CA 1 1
19 27913 1 1 71 VAL CB C 84.765 -4.638 10.131 1.00 . A A . 71 VAL CB 1 1
19 27914 1 1 71 VAL CG1 C 85.737 -3.489 10.419 1.00 . A A . 71 VAL CG1 1 1
19 27915 1 1 71 VAL CG2 C 85.556 -5.860 9.657 1.00 . A A . 71 VAL CG2 1 1
19 27916 1 1 71 VAL H H 82.991 -6.361 10.024 1.00 . A A . 71 VAL H 1 1
19 27917 1 1 71 VAL HA H 84.647 -5.406 12.147 1.00 . A A . 71 VAL HA 1 1
19 27918 1 1 71 VAL HB H 84.074 -4.336 9.357 1.00 . A A . 71 VAL HB 1 1
19 27919 1 1 71 VAL HG11 H 85.176 -2.618 10.725 1.00 . A A . 71 VAL HG11 1 1
19 27920 1 1 71 VAL HG12 H 86.300 -3.261 9.525 1.00 . A A . 71 VAL HG12 1 1
19 27921 1 1 71 VAL HG13 H 86.414 -3.778 11.208 1.00 . A A . 71 VAL HG13 1 1
19 27922 1 1 71 VAL HG21 H 84.873 -6.663 9.422 1.00 . A A . 71 VAL HG21 1 1
19 27923 1 1 71 VAL HG22 H 86.230 -6.178 10.438 1.00 . A A . 71 VAL HG22 1 1
19 27924 1 1 71 VAL HG23 H 86.123 -5.601 8.775 1.00 . A A . 71 VAL HG23 1 1
19 27925 1 1 71 VAL N N 83.000 -6.055 10.960 1.00 . A A . 71 VAL N 1 1
19 27926 1 1 71 VAL O O 83.675 -3.143 12.884 1.00 . A A . 71 VAL O 1 1
19 27927 1 1 72 ILE C C 80.448 -2.523 12.961 1.00 . A A . 72 ILE C 1 1
19 27928 1 1 72 ILE CA C 81.374 -2.219 11.768 1.00 . A A . 72 ILE CA 1 1
19 27929 1 1 72 ILE CB C 80.563 -1.801 10.533 1.00 . A A . 72 ILE CB 1 1
19 27930 1 1 72 ILE CD1 C 80.709 -1.258 8.099 1.00 . A A . 72 ILE CD1 1 1
19 27931 1 1 72 ILE CG1 C 81.518 -1.503 9.371 1.00 . A A . 72 ILE CG1 1 1
19 27932 1 1 72 ILE CG2 C 79.752 -0.540 10.848 1.00 . A A . 72 ILE CG2 1 1
19 27933 1 1 72 ILE H H 81.827 -3.951 10.565 1.00 . A A . 72 ILE H 1 1
19 27934 1 1 72 ILE HA H 82.066 -1.433 12.028 1.00 . A A . 72 ILE HA 1 1
19 27935 1 1 72 ILE HB H 79.894 -2.603 10.252 1.00 . A A . 72 ILE HB 1 1
19 27936 1 1 72 ILE HD11 H 79.896 -1.971 8.046 1.00 . A A . 72 ILE HD11 1 1
19 27937 1 1 72 ILE HD12 H 81.349 -1.377 7.237 1.00 . A A . 72 ILE HD12 1 1
19 27938 1 1 72 ILE HD13 H 80.310 -0.255 8.115 1.00 . A A . 72 ILE HD13 1 1
19 27939 1 1 72 ILE HG12 H 82.103 -0.624 9.602 1.00 . A A . 72 ILE HG12 1 1
19 27940 1 1 72 ILE HG13 H 82.176 -2.345 9.221 1.00 . A A . 72 ILE HG13 1 1
19 27941 1 1 72 ILE HG21 H 79.169 -0.701 11.742 1.00 . A A . 72 ILE HG21 1 1
19 27942 1 1 72 ILE HG22 H 79.092 -0.319 10.023 1.00 . A A . 72 ILE HG22 1 1
19 27943 1 1 72 ILE HG23 H 80.425 0.292 11.004 1.00 . A A . 72 ILE HG23 1 1
19 27944 1 1 72 ILE N N 82.127 -3.441 11.344 1.00 . A A . 72 ILE N 1 1
19 27945 1 1 72 ILE O O 80.025 -1.614 13.655 1.00 . A A . 72 ILE O 1 1
19 27946 1 1 73 GLY C C 77.860 -3.848 14.134 1.00 . A A . 73 GLY C 1 1
19 27947 1 1 73 GLY CA C 79.337 -4.116 14.442 1.00 . A A . 73 GLY CA 1 1
19 27948 1 1 73 GLY H H 80.567 -4.505 12.711 1.00 . A A . 73 GLY H 1 1
19 27949 1 1 73 GLY HA2 H 79.470 -5.159 14.691 1.00 . A A . 73 GLY HA2 1 1
19 27950 1 1 73 GLY HA3 H 79.644 -3.505 15.277 1.00 . A A . 73 GLY HA3 1 1
19 27951 1 1 73 GLY N N 80.177 -3.781 13.247 1.00 . A A . 73 GLY N 1 1
19 27952 1 1 73 GLY O O 77.132 -3.345 14.970 1.00 . A A . 73 GLY O 1 1
19 27953 1 1 74 ILE C C 75.094 -4.919 12.767 1.00 . A A . 74 ILE C 1 1
19 27954 1 1 74 ILE CA C 76.040 -3.739 12.509 1.00 . A A . 74 ILE CA 1 1
19 27955 1 1 74 ILE CB C 76.118 -3.424 11.007 1.00 . A A . 74 ILE CB 1 1
19 27956 1 1 74 ILE CD1 C 76.699 -1.011 11.508 1.00 . A A . 74 ILE CD1 1 1
19 27957 1 1 74 ILE CG1 C 77.120 -2.282 10.753 1.00 . A A . 74 ILE CG1 1 1
19 27958 1 1 74 ILE CG2 C 74.734 -3.014 10.493 1.00 . A A . 74 ILE CG2 1 1
19 27959 1 1 74 ILE H H 78.072 -4.424 12.244 1.00 . A A . 74 ILE H 1 1
19 27960 1 1 74 ILE HA H 75.702 -2.867 13.047 1.00 . A A . 74 ILE HA 1 1
19 27961 1 1 74 ILE HB H 76.444 -4.309 10.479 1.00 . A A . 74 ILE HB 1 1
19 27962 1 1 74 ILE HD11 H 76.851 -0.150 10.874 1.00 . A A . 74 ILE HD11 1 1
19 27963 1 1 74 ILE HD12 H 77.295 -0.909 12.403 1.00 . A A . 74 ILE HD12 1 1
19 27964 1 1 74 ILE HD13 H 75.656 -1.081 11.777 1.00 . A A . 74 ILE HD13 1 1
19 27965 1 1 74 ILE HG12 H 78.097 -2.587 11.094 1.00 . A A . 74 ILE HG12 1 1
19 27966 1 1 74 ILE HG13 H 77.161 -2.070 9.695 1.00 . A A . 74 ILE HG13 1 1
19 27967 1 1 74 ILE HG21 H 74.847 -2.350 9.649 1.00 . A A . 74 ILE HG21 1 1
19 27968 1 1 74 ILE HG22 H 74.192 -2.510 11.279 1.00 . A A . 74 ILE HG22 1 1
19 27969 1 1 74 ILE HG23 H 74.189 -3.895 10.188 1.00 . A A . 74 ILE HG23 1 1
19 27970 1 1 74 ILE N N 77.443 -4.085 12.914 1.00 . A A . 74 ILE N 1 1
19 27971 1 1 74 ILE O O 75.457 -6.068 12.595 1.00 . A A . 74 ILE O 1 1
19 27972 1 1 75 LYS C C 71.555 -5.437 12.907 1.00 . A A . 75 LYS C 1 1
19 27973 1 1 75 LYS CA C 72.925 -5.718 13.555 1.00 . A A . 75 LYS CA 1 1
19 27974 1 1 75 LYS CB C 72.812 -5.686 15.080 1.00 . A A . 75 LYS CB 1 1
19 27975 1 1 75 LYS CD C 74.483 -5.891 16.937 1.00 . A A . 75 LYS CD 1 1
19 27976 1 1 75 LYS CE C 75.701 -6.677 17.427 1.00 . A A . 75 LYS CE 1 1
19 27977 1 1 75 LYS CG C 73.899 -6.576 15.699 1.00 . A A . 75 LYS CG 1 1
19 27978 1 1 75 LYS H H 73.655 -3.699 13.382 1.00 . A A . 75 LYS H 1 1
19 27979 1 1 75 LYS HA H 73.301 -6.679 13.236 1.00 . A A . 75 LYS HA 1 1
19 27980 1 1 75 LYS HB2 H 72.932 -4.669 15.426 1.00 . A A . 75 LYS HB2 1 1
19 27981 1 1 75 LYS HB3 H 71.840 -6.053 15.374 1.00 . A A . 75 LYS HB3 1 1
19 27982 1 1 75 LYS HD2 H 74.781 -4.884 16.682 1.00 . A A . 75 LYS HD2 1 1
19 27983 1 1 75 LYS HD3 H 73.739 -5.859 17.717 1.00 . A A . 75 LYS HD3 1 1
19 27984 1 1 75 LYS HE2 H 75.423 -7.699 17.648 1.00 . A A . 75 LYS HE2 1 1
19 27985 1 1 75 LYS HE3 H 76.489 -6.651 16.691 1.00 . A A . 75 LYS HE3 1 1
19 27986 1 1 75 LYS HG2 H 73.466 -7.524 15.984 1.00 . A A . 75 LYS HG2 1 1
19 27987 1 1 75 LYS HG3 H 74.686 -6.743 14.979 1.00 . A A . 75 LYS HG3 1 1
19 27988 1 1 75 LYS HZ1 H 76.905 -6.511 19.118 1.00 . A A . 75 LYS HZ1 1 1
19 27989 1 1 75 LYS HZ2 H 75.334 -5.900 19.323 1.00 . A A . 75 LYS HZ2 1 1
19 27990 1 1 75 LYS HZ3 H 76.478 -5.023 18.424 1.00 . A A . 75 LYS HZ3 1 1
19 27991 1 1 75 LYS N N 73.899 -4.633 13.223 1.00 . A A . 75 LYS N 1 1
19 27992 1 1 75 LYS NZ N 76.137 -5.974 18.667 1.00 . A A . 75 LYS NZ 1 1
19 27993 1 1 75 LYS O O 71.242 -4.302 12.602 1.00 . A A . 75 LYS O 1 1
19 27994 1 1 76 PRO C C 68.583 -5.232 12.960 1.00 . A A . 76 PRO C 1 1
19 27995 1 1 76 PRO CA C 69.382 -6.290 12.179 1.00 . A A . 76 PRO CA 1 1
19 27996 1 1 76 PRO CB C 68.723 -7.661 12.323 1.00 . A A . 76 PRO CB 1 1
19 27997 1 1 76 PRO CD C 71.014 -7.887 13.079 1.00 . A A . 76 PRO CD 1 1
19 27998 1 1 76 PRO CG C 69.842 -8.638 12.504 1.00 . A A . 76 PRO CG 1 1
19 27999 1 1 76 PRO HA H 69.445 -6.023 11.139 1.00 . A A . 76 PRO HA 1 1
19 28000 1 1 76 PRO HB2 H 68.072 -7.673 13.186 1.00 . A A . 76 PRO HB2 1 1
19 28001 1 1 76 PRO HB3 H 68.166 -7.903 11.430 1.00 . A A . 76 PRO HB3 1 1
19 28002 1 1 76 PRO HD2 H 71.067 -8.027 14.149 1.00 . A A . 76 PRO HD2 1 1
19 28003 1 1 76 PRO HD3 H 71.931 -8.207 12.611 1.00 . A A . 76 PRO HD3 1 1
19 28004 1 1 76 PRO HG2 H 69.537 -9.422 13.182 1.00 . A A . 76 PRO HG2 1 1
19 28005 1 1 76 PRO HG3 H 70.117 -9.062 11.550 1.00 . A A . 76 PRO HG3 1 1
19 28006 1 1 76 PRO N N 70.745 -6.475 12.753 1.00 . A A . 76 PRO N 1 1
19 28007 1 1 76 PRO O O 68.485 -5.288 14.172 1.00 . A A . 76 PRO O 1 1
19 28008 1 1 77 GLY C C 67.837 -2.035 13.266 1.00 . A A . 77 GLY C 1 1
19 28009 1 1 77 GLY CA C 67.060 -3.323 12.929 1.00 . A A . 77 GLY CA 1 1
19 28010 1 1 77 GLY H H 67.991 -4.353 11.280 1.00 . A A . 77 GLY H 1 1
19 28011 1 1 77 GLY HA2 H 66.238 -3.080 12.273 1.00 . A A . 77 GLY HA2 1 1
19 28012 1 1 77 GLY HA3 H 66.672 -3.748 13.842 1.00 . A A . 77 GLY HA3 1 1
19 28013 1 1 77 GLY N N 67.943 -4.328 12.258 1.00 . A A . 77 GLY N 1 1
19 28014 1 1 77 GLY O O 67.272 -1.106 13.815 1.00 . A A . 77 GLY O 1 1
19 28015 1 1 78 GLU C C 69.992 0.170 12.012 1.00 . A A . 78 GLU C 1 1
19 28016 1 1 78 GLU CA C 69.900 -0.722 13.244 1.00 . A A . 78 GLU CA 1 1
19 28017 1 1 78 GLU CB C 71.283 -1.208 13.668 1.00 . A A . 78 GLU CB 1 1
19 28018 1 1 78 GLU CD C 72.721 -1.744 15.660 1.00 . A A . 78 GLU CD 1 1
19 28019 1 1 78 GLU CG C 71.303 -1.398 15.188 1.00 . A A . 78 GLU CG 1 1
19 28020 1 1 78 GLU H H 69.548 -2.707 12.488 1.00 . A A . 78 GLU H 1 1
19 28021 1 1 78 GLU HA H 69.439 -0.182 14.057 1.00 . A A . 78 GLU HA 1 1
19 28022 1 1 78 GLU HB2 H 71.499 -2.148 13.182 1.00 . A A . 78 GLU HB2 1 1
19 28023 1 1 78 GLU HB3 H 72.024 -0.476 13.388 1.00 . A A . 78 GLU HB3 1 1
19 28024 1 1 78 GLU HG2 H 70.979 -0.483 15.664 1.00 . A A . 78 GLU HG2 1 1
19 28025 1 1 78 GLU HG3 H 70.632 -2.199 15.457 1.00 . A A . 78 GLU HG3 1 1
19 28026 1 1 78 GLU N N 69.112 -1.960 12.941 1.00 . A A . 78 GLU N 1 1
19 28027 1 1 78 GLU O O 70.187 -0.308 10.911 1.00 . A A . 78 GLU O 1 1
19 28028 1 1 78 GLU OE1 O 73.481 -2.277 14.866 1.00 . A A . 78 GLU OE1 1 1
19 28029 1 1 78 GLU OE2 O 73.023 -1.469 16.809 1.00 . A A . 78 GLU OE2 1 1
19 28030 1 1 79 VAL C C 71.088 2.993 10.735 1.00 . A A . 79 VAL C 1 1
19 28031 1 1 79 VAL CA C 69.712 2.370 11.009 1.00 . A A . 79 VAL CA 1 1
19 28032 1 1 79 VAL CB C 68.685 3.446 11.394 1.00 . A A . 79 VAL CB 1 1
19 28033 1 1 79 VAL CG1 C 69.152 4.215 12.644 1.00 . A A . 79 VAL CG1 1 1
19 28034 1 1 79 VAL CG2 C 68.505 4.417 10.221 1.00 . A A . 79 VAL CG2 1 1
19 28035 1 1 79 VAL H H 69.542 1.784 13.078 1.00 . A A . 79 VAL H 1 1
19 28036 1 1 79 VAL HA H 69.367 1.838 10.136 1.00 . A A . 79 VAL HA 1 1
19 28037 1 1 79 VAL HB H 67.740 2.968 11.608 1.00 . A A . 79 VAL HB 1 1
19 28038 1 1 79 VAL HG11 H 69.425 5.226 12.372 1.00 . A A . 79 VAL HG11 1 1
19 28039 1 1 79 VAL HG12 H 70.008 3.720 13.078 1.00 . A A . 79 VAL HG12 1 1
19 28040 1 1 79 VAL HG13 H 68.350 4.243 13.367 1.00 . A A . 79 VAL HG13 1 1
19 28041 1 1 79 VAL HG21 H 67.494 4.800 10.222 1.00 . A A . 79 VAL HG21 1 1
19 28042 1 1 79 VAL HG22 H 68.692 3.900 9.293 1.00 . A A . 79 VAL HG22 1 1
19 28043 1 1 79 VAL HG23 H 69.200 5.238 10.323 1.00 . A A . 79 VAL HG23 1 1
19 28044 1 1 79 VAL N N 69.762 1.448 12.183 1.00 . A A . 79 VAL N 1 1
19 28045 1 1 79 VAL O O 71.721 3.548 11.612 1.00 . A A . 79 VAL O 1 1
19 28046 1 1 80 ILE C C 72.469 4.686 8.004 1.00 . A A . 80 ILE C 1 1
19 28047 1 1 80 ILE CA C 72.765 3.643 9.089 1.00 . A A . 80 ILE CA 1 1
19 28048 1 1 80 ILE CB C 73.663 2.517 8.547 1.00 . A A . 80 ILE CB 1 1
19 28049 1 1 80 ILE CD1 C 73.942 0.826 6.721 1.00 . A A . 80 ILE CD1 1 1
19 28050 1 1 80 ILE CG1 C 72.987 1.843 7.349 1.00 . A A . 80 ILE CG1 1 1
19 28051 1 1 80 ILE CG2 C 73.909 1.482 9.647 1.00 . A A . 80 ILE CG2 1 1
19 28052 1 1 80 ILE H H 70.924 2.579 8.809 1.00 . A A . 80 ILE H 1 1
19 28053 1 1 80 ILE HA H 73.233 4.110 9.943 1.00 . A A . 80 ILE HA 1 1
19 28054 1 1 80 ILE HB H 74.610 2.935 8.232 1.00 . A A . 80 ILE HB 1 1
19 28055 1 1 80 ILE HD11 H 74.614 1.332 6.046 1.00 . A A . 80 ILE HD11 1 1
19 28056 1 1 80 ILE HD12 H 73.373 0.086 6.177 1.00 . A A . 80 ILE HD12 1 1
19 28057 1 1 80 ILE HD13 H 74.512 0.339 7.499 1.00 . A A . 80 ILE HD13 1 1
19 28058 1 1 80 ILE HG12 H 72.088 1.343 7.678 1.00 . A A . 80 ILE HG12 1 1
19 28059 1 1 80 ILE HG13 H 72.734 2.597 6.618 1.00 . A A . 80 ILE HG13 1 1
19 28060 1 1 80 ILE HG21 H 74.782 0.895 9.400 1.00 . A A . 80 ILE HG21 1 1
19 28061 1 1 80 ILE HG22 H 73.050 0.832 9.727 1.00 . A A . 80 ILE HG22 1 1
19 28062 1 1 80 ILE HG23 H 74.069 1.987 10.588 1.00 . A A . 80 ILE HG23 1 1
19 28063 1 1 80 ILE N N 71.494 2.977 9.494 1.00 . A A . 80 ILE N 1 1
19 28064 1 1 80 ILE O O 71.488 4.584 7.288 1.00 . A A . 80 ILE O 1 1
19 28065 1 1 81 GLU C C 74.063 6.210 5.551 1.00 . A A . 81 GLU C 1 1
19 28066 1 1 81 GLU CA C 73.195 6.628 6.734 1.00 . A A . 81 GLU CA 1 1
19 28067 1 1 81 GLU CB C 73.683 7.947 7.331 1.00 . A A . 81 GLU CB 1 1
19 28068 1 1 81 GLU CD C 73.985 10.390 6.916 1.00 . A A . 81 GLU CD 1 1
19 28069 1 1 81 GLU CG C 73.432 9.086 6.341 1.00 . A A . 81 GLU CG 1 1
19 28070 1 1 81 GLU H H 74.158 5.638 8.376 1.00 . A A . 81 GLU H 1 1
19 28071 1 1 81 GLU HA H 72.160 6.710 6.437 1.00 . A A . 81 GLU HA 1 1
19 28072 1 1 81 GLU HB2 H 73.149 8.146 8.250 1.00 . A A . 81 GLU HB2 1 1
19 28073 1 1 81 GLU HB3 H 74.741 7.879 7.538 1.00 . A A . 81 GLU HB3 1 1
19 28074 1 1 81 GLU HG2 H 73.928 8.864 5.406 1.00 . A A . 81 GLU HG2 1 1
19 28075 1 1 81 GLU HG3 H 72.372 9.188 6.171 1.00 . A A . 81 GLU HG3 1 1
19 28076 1 1 81 GLU N N 73.353 5.629 7.829 1.00 . A A . 81 GLU N 1 1
19 28077 1 1 81 GLU O O 75.166 5.728 5.731 1.00 . A A . 81 GLU O 1 1
19 28078 1 1 81 GLU OE1 O 75.058 10.352 7.496 1.00 . A A . 81 GLU OE1 1 1
19 28079 1 1 81 GLU OE2 O 73.326 11.406 6.768 1.00 . A A . 81 GLU OE2 1 1
19 28080 1 1 82 VAL C C 74.489 6.691 2.151 1.00 . A A . 82 VAL C 1 1
19 28081 1 1 82 VAL CA C 74.193 5.614 3.198 1.00 . A A . 82 VAL CA 1 1
19 28082 1 1 82 VAL CB C 73.213 4.567 2.657 1.00 . A A . 82 VAL CB 1 1
19 28083 1 1 82 VAL CG1 C 73.799 3.894 1.415 1.00 . A A . 82 VAL CG1 1 1
19 28084 1 1 82 VAL CG2 C 72.963 3.502 3.727 1.00 . A A . 82 VAL CG2 1 1
19 28085 1 1 82 VAL H H 72.558 6.473 4.292 1.00 . A A . 82 VAL H 1 1
19 28086 1 1 82 VAL HA H 75.107 5.134 3.509 1.00 . A A . 82 VAL HA 1 1
19 28087 1 1 82 VAL HB H 72.279 5.046 2.399 1.00 . A A . 82 VAL HB 1 1
19 28088 1 1 82 VAL HG11 H 74.811 3.578 1.621 1.00 . A A . 82 VAL HG11 1 1
19 28089 1 1 82 VAL HG12 H 73.800 4.598 0.596 1.00 . A A . 82 VAL HG12 1 1
19 28090 1 1 82 VAL HG13 H 73.198 3.036 1.152 1.00 . A A . 82 VAL HG13 1 1
19 28091 1 1 82 VAL HG21 H 72.226 3.862 4.428 1.00 . A A . 82 VAL HG21 1 1
19 28092 1 1 82 VAL HG22 H 73.886 3.296 4.248 1.00 . A A . 82 VAL HG22 1 1
19 28093 1 1 82 VAL HG23 H 72.605 2.596 3.259 1.00 . A A . 82 VAL HG23 1 1
19 28094 1 1 82 VAL N N 73.496 6.211 4.374 1.00 . A A . 82 VAL N 1 1
19 28095 1 1 82 VAL O O 73.615 7.436 1.745 1.00 . A A . 82 VAL O 1 1
19 28096 1 1 83 LEU C C 76.519 7.001 -0.616 1.00 . A A . 83 LEU C 1 1
19 28097 1 1 83 LEU CA C 76.102 7.743 0.655 1.00 . A A . 83 LEU CA 1 1
19 28098 1 1 83 LEU CB C 77.330 8.490 1.215 1.00 . A A . 83 LEU CB 1 1
19 28099 1 1 83 LEU CD1 C 78.342 9.694 3.154 1.00 . A A . 83 LEU CD1 1 1
19 28100 1 1 83 LEU CD2 C 75.904 9.949 2.664 1.00 . A A . 83 LEU CD2 1 1
19 28101 1 1 83 LEU CG C 77.088 8.984 2.648 1.00 . A A . 83 LEU CG 1 1
19 28102 1 1 83 LEU H H 76.377 6.120 2.039 1.00 . A A . 83 LEU H 1 1
19 28103 1 1 83 LEU HA H 75.293 8.433 0.457 1.00 . A A . 83 LEU HA 1 1
19 28104 1 1 83 LEU HB2 H 78.180 7.824 1.212 1.00 . A A . 83 LEU HB2 1 1
19 28105 1 1 83 LEU HB3 H 77.545 9.338 0.581 1.00 . A A . 83 LEU HB3 1 1
19 28106 1 1 83 LEU HD11 H 79.203 9.055 2.999 1.00 . A A . 83 LEU HD11 1 1
19 28107 1 1 83 LEU HD12 H 78.237 9.907 4.208 1.00 . A A . 83 LEU HD12 1 1
19 28108 1 1 83 LEU HD13 H 78.478 10.617 2.611 1.00 . A A . 83 LEU HD13 1 1
19 28109 1 1 83 LEU HD21 H 76.186 10.875 2.185 1.00 . A A . 83 LEU HD21 1 1
19 28110 1 1 83 LEU HD22 H 75.610 10.143 3.684 1.00 . A A . 83 LEU HD22 1 1
19 28111 1 1 83 LEU HD23 H 75.080 9.502 2.129 1.00 . A A . 83 LEU HD23 1 1
19 28112 1 1 83 LEU HG H 76.874 8.138 3.287 1.00 . A A . 83 LEU HG 1 1
19 28113 1 1 83 LEU N N 75.712 6.747 1.700 1.00 . A A . 83 LEU N 1 1
19 28114 1 1 83 LEU O O 77.418 6.184 -0.575 1.00 . A A . 83 LEU O 1 1
19 28115 1 1 84 LEU C C 77.808 7.531 -3.441 1.00 . A A . 84 LEU C 1 1
19 28116 1 1 84 LEU CA C 76.516 6.818 -3.041 1.00 . A A . 84 LEU CA 1 1
19 28117 1 1 84 LEU CB C 75.420 7.062 -4.071 1.00 . A A . 84 LEU CB 1 1
19 28118 1 1 84 LEU CD1 C 73.020 6.388 -4.423 1.00 . A A . 84 LEU CD1 1 1
19 28119 1 1 84 LEU CD2 C 74.894 4.810 -4.998 1.00 . A A . 84 LEU CD2 1 1
19 28120 1 1 84 LEU CG C 74.424 5.900 -4.027 1.00 . A A . 84 LEU CG 1 1
19 28121 1 1 84 LEU H H 75.362 8.131 -1.774 1.00 . A A . 84 LEU H 1 1
19 28122 1 1 84 LEU HA H 76.692 5.759 -2.935 1.00 . A A . 84 LEU HA 1 1
19 28123 1 1 84 LEU HB2 H 74.911 7.988 -3.848 1.00 . A A . 84 LEU HB2 1 1
19 28124 1 1 84 LEU HB3 H 75.862 7.115 -5.055 1.00 . A A . 84 LEU HB3 1 1
19 28125 1 1 84 LEU HD11 H 72.646 5.804 -5.251 1.00 . A A . 84 LEU HD11 1 1
19 28126 1 1 84 LEU HD12 H 73.061 7.427 -4.708 1.00 . A A . 84 LEU HD12 1 1
19 28127 1 1 84 LEU HD13 H 72.354 6.277 -3.580 1.00 . A A . 84 LEU HD13 1 1
19 28128 1 1 84 LEU HD21 H 75.458 5.263 -5.801 1.00 . A A . 84 LEU HD21 1 1
19 28129 1 1 84 LEU HD22 H 74.036 4.297 -5.406 1.00 . A A . 84 LEU HD22 1 1
19 28130 1 1 84 LEU HD23 H 75.520 4.105 -4.472 1.00 . A A . 84 LEU HD23 1 1
19 28131 1 1 84 LEU HG H 74.392 5.497 -3.024 1.00 . A A . 84 LEU HG 1 1
19 28132 1 1 84 LEU N N 75.999 7.388 -1.757 1.00 . A A . 84 LEU N 1 1
19 28133 1 1 84 LEU O O 77.955 8.719 -3.230 1.00 . A A . 84 LEU O 1 1
19 28134 1 1 85 LEU C C 80.282 7.476 -5.802 1.00 . A A . 85 LEU C 1 1
19 28135 1 1 85 LEU CA C 80.088 7.402 -4.285 1.00 . A A . 85 LEU CA 1 1
19 28136 1 1 85 LEU CB C 81.122 6.476 -3.646 1.00 . A A . 85 LEU CB 1 1
19 28137 1 1 85 LEU CD1 C 82.075 5.820 -1.432 1.00 . A A . 85 LEU CD1 1 1
19 28138 1 1 85 LEU CD2 C 82.364 8.155 -2.275 1.00 . A A . 85 LEU CD2 1 1
19 28139 1 1 85 LEU CG C 81.418 6.952 -2.223 1.00 . A A . 85 LEU CG 1 1
19 28140 1 1 85 LEU H H 78.633 5.836 -4.057 1.00 . A A . 85 LEU H 1 1
19 28141 1 1 85 LEU HA H 80.167 8.387 -3.853 1.00 . A A . 85 LEU HA 1 1
19 28142 1 1 85 LEU HB2 H 80.730 5.469 -3.614 1.00 . A A . 85 LEU HB2 1 1
19 28143 1 1 85 LEU HB3 H 82.031 6.493 -4.227 1.00 . A A . 85 LEU HB3 1 1
19 28144 1 1 85 LEU HD11 H 82.136 6.096 -0.390 1.00 . A A . 85 LEU HD11 1 1
19 28145 1 1 85 LEU HD12 H 83.069 5.642 -1.816 1.00 . A A . 85 LEU HD12 1 1
19 28146 1 1 85 LEU HD13 H 81.485 4.921 -1.532 1.00 . A A . 85 LEU HD13 1 1
19 28147 1 1 85 LEU HD21 H 82.892 8.239 -1.335 1.00 . A A . 85 LEU HD21 1 1
19 28148 1 1 85 LEU HD22 H 81.794 9.056 -2.448 1.00 . A A . 85 LEU HD22 1 1
19 28149 1 1 85 LEU HD23 H 83.075 8.020 -3.076 1.00 . A A . 85 LEU HD23 1 1
19 28150 1 1 85 LEU HG H 80.495 7.238 -1.741 1.00 . A A . 85 LEU HG 1 1
19 28151 1 1 85 LEU N N 78.766 6.796 -3.946 1.00 . A A . 85 LEU N 1 1
19 28152 1 1 85 LEU O O 80.975 8.348 -6.297 1.00 . A A . 85 LEU O 1 1
19 28153 1 1 86 GLY C C 78.957 5.575 -8.715 1.00 . A A . 86 GLY C 1 1
19 28154 1 1 86 GLY CA C 79.922 6.545 -8.028 1.00 . A A . 86 GLY CA 1 1
19 28155 1 1 86 GLY H H 79.190 5.830 -6.105 1.00 . A A . 86 GLY H 1 1
19 28156 1 1 86 GLY HA2 H 79.755 7.542 -8.409 1.00 . A A . 86 GLY HA2 1 1
19 28157 1 1 86 GLY HA3 H 80.938 6.247 -8.248 1.00 . A A . 86 GLY HA3 1 1
19 28158 1 1 86 GLY N N 79.717 6.544 -6.539 1.00 . A A . 86 GLY N 1 1
19 28159 1 1 86 GLY O O 78.167 4.916 -8.075 1.00 . A A . 86 GLY O 1 1
19 28160 1 1 87 HIS C C 78.890 3.905 -11.936 1.00 . A A . 87 HIS C 1 1
19 28161 1 1 87 HIS CA C 78.119 4.574 -10.788 1.00 . A A . 87 HIS CA 1 1
19 28162 1 1 87 HIS CB C 77.002 5.478 -11.340 1.00 . A A . 87 HIS CB 1 1
19 28163 1 1 87 HIS CD2 C 77.979 7.848 -11.944 1.00 . A A . 87 HIS CD2 1 1
19 28164 1 1 87 HIS CE1 C 78.328 7.518 -14.057 1.00 . A A . 87 HIS CE1 1 1
19 28165 1 1 87 HIS CG C 77.582 6.562 -12.217 1.00 . A A . 87 HIS CG 1 1
19 28166 1 1 87 HIS H H 79.678 6.040 -10.509 1.00 . A A . 87 HIS H 1 1
19 28167 1 1 87 HIS HA H 77.699 3.828 -10.131 1.00 . A A . 87 HIS HA 1 1
19 28168 1 1 87 HIS HB2 H 76.315 4.881 -11.920 1.00 . A A . 87 HIS HB2 1 1
19 28169 1 1 87 HIS HB3 H 76.472 5.933 -10.519 1.00 . A A . 87 HIS HB3 1 1
19 28170 1 1 87 HIS HD1 H 77.635 5.556 -14.080 1.00 . A A . 87 HIS HD1 1 1
19 28171 1 1 87 HIS HD2 H 77.934 8.320 -10.974 1.00 . A A . 87 HIS HD2 1 1
19 28172 1 1 87 HIS HE1 H 78.607 7.665 -15.089 1.00 . A A . 87 HIS HE1 1 1
19 28173 1 1 87 HIS N N 79.026 5.491 -10.025 1.00 . A A . 87 HIS N 1 1
19 28174 1 1 87 HIS ND1 N 77.814 6.374 -13.570 1.00 . A A . 87 HIS ND1 1 1
19 28175 1 1 87 HIS NE2 N 78.450 8.450 -13.108 1.00 . A A . 87 HIS NE2 1 1
19 28176 1 1 87 HIS O O 79.764 4.511 -12.531 1.00 . A A . 87 HIS O 1 1
19 28177 1 1 88 TYR C C 78.271 1.327 -14.321 1.00 . A A . 88 TYR C 1 1
19 28178 1 1 88 TYR CA C 79.285 1.973 -13.371 1.00 . A A . 88 TYR CA 1 1
19 28179 1 1 88 TYR CB C 80.158 0.893 -12.707 1.00 . A A . 88 TYR CB 1 1
19 28180 1 1 88 TYR CD1 C 81.743 2.734 -11.866 1.00 . A A . 88 TYR CD1 1 1
19 28181 1 1 88 TYR CD2 C 81.200 0.820 -10.375 1.00 . A A . 88 TYR CD2 1 1
19 28182 1 1 88 TYR CE1 C 82.579 3.294 -10.842 1.00 . A A . 88 TYR CE1 1 1
19 28183 1 1 88 TYR CE2 C 82.036 1.380 -9.354 1.00 . A A . 88 TYR CE2 1 1
19 28184 1 1 88 TYR CG C 81.051 1.494 -11.633 1.00 . A A . 88 TYR CG 1 1
19 28185 1 1 88 TYR CZ C 82.725 2.617 -9.587 1.00 . A A . 88 TYR CZ 1 1
19 28186 1 1 88 TYR H H 77.857 2.204 -11.772 1.00 . A A . 88 TYR H 1 1
19 28187 1 1 88 TYR HA H 79.910 2.669 -13.909 1.00 . A A . 88 TYR HA 1 1
19 28188 1 1 88 TYR HB2 H 79.519 0.148 -12.257 1.00 . A A . 88 TYR HB2 1 1
19 28189 1 1 88 TYR HB3 H 80.774 0.423 -13.460 1.00 . A A . 88 TYR HB3 1 1
19 28190 1 1 88 TYR HD1 H 81.632 3.244 -12.812 1.00 . A A . 88 TYR HD1 1 1
19 28191 1 1 88 TYR HD2 H 80.682 -0.111 -10.197 1.00 . A A . 88 TYR HD2 1 1
19 28192 1 1 88 TYR HE1 H 83.095 4.226 -11.015 1.00 . A A . 88 TYR HE1 1 1
19 28193 1 1 88 TYR HE2 H 82.148 0.871 -8.408 1.00 . A A . 88 TYR HE2 1 1
19 28194 1 1 88 TYR HH H 83.451 4.110 -8.646 1.00 . A A . 88 TYR HH 1 1
19 28195 1 1 88 TYR N N 78.569 2.669 -12.257 1.00 . A A . 88 TYR N 1 1
19 28196 1 1 88 TYR O O 77.299 0.731 -13.891 1.00 . A A . 88 TYR O 1 1
19 28197 1 1 88 TYR OH O 83.529 3.154 -8.604 1.00 . A A . 88 TYR OH 1 1
19 28198 1 1 89 LYS C C 77.936 -0.709 -16.772 1.00 . A A . 89 LYS C 1 1
19 28199 1 1 89 LYS CA C 77.588 0.782 -16.597 1.00 . A A . 89 LYS CA 1 1
19 28200 1 1 89 LYS CB C 77.797 1.550 -17.910 1.00 . A A . 89 LYS CB 1 1
19 28201 1 1 89 LYS CD C 79.329 1.536 -19.887 1.00 . A A . 89 LYS CD 1 1
19 28202 1 1 89 LYS CE C 80.722 2.006 -20.312 1.00 . A A . 89 LYS CE 1 1
19 28203 1 1 89 LYS CG C 79.261 1.459 -18.359 1.00 . A A . 89 LYS CG 1 1
19 28204 1 1 89 LYS H H 79.317 1.883 -15.915 1.00 . A A . 89 LYS H 1 1
19 28205 1 1 89 LYS HA H 76.565 0.888 -16.270 1.00 . A A . 89 LYS HA 1 1
19 28206 1 1 89 LYS HB2 H 77.161 1.128 -18.675 1.00 . A A . 89 LYS HB2 1 1
19 28207 1 1 89 LYS HB3 H 77.534 2.587 -17.761 1.00 . A A . 89 LYS HB3 1 1
19 28208 1 1 89 LYS HD2 H 79.134 0.559 -20.304 1.00 . A A . 89 LYS HD2 1 1
19 28209 1 1 89 LYS HD3 H 78.590 2.236 -20.246 1.00 . A A . 89 LYS HD3 1 1
19 28210 1 1 89 LYS HE2 H 81.469 1.643 -19.619 1.00 . A A . 89 LYS HE2 1 1
19 28211 1 1 89 LYS HE3 H 80.942 1.673 -21.314 1.00 . A A . 89 LYS HE3 1 1
19 28212 1 1 89 LYS HG2 H 79.818 2.280 -17.933 1.00 . A A . 89 LYS HG2 1 1
19 28213 1 1 89 LYS HG3 H 79.686 0.525 -18.030 1.00 . A A . 89 LYS HG3 1 1
19 28214 1 1 89 LYS HZ1 H 79.813 3.816 -20.794 1.00 . A A . 89 LYS HZ1 1 1
19 28215 1 1 89 LYS HZ2 H 81.508 3.891 -20.715 1.00 . A A . 89 LYS HZ2 1 1
19 28216 1 1 89 LYS HZ3 H 80.592 3.813 -19.287 1.00 . A A . 89 LYS HZ3 1 1
19 28217 1 1 89 LYS N N 78.513 1.417 -15.607 1.00 . A A . 89 LYS N 1 1
19 28218 1 1 89 LYS NZ N 80.653 3.494 -20.274 1.00 . A A . 89 LYS NZ 1 1
19 28219 1 1 89 LYS O O 79.058 -1.103 -16.523 1.00 . A A . 89 LYS O 1 1
19 28220 1 1 90 PRO C C 78.407 -3.186 -18.362 1.00 . A A . 90 PRO C 1 1
19 28221 1 1 90 PRO CA C 77.218 -2.963 -17.418 1.00 . A A . 90 PRO CA 1 1
19 28222 1 1 90 PRO CB C 75.918 -3.437 -18.065 1.00 . A A . 90 PRO CB 1 1
19 28223 1 1 90 PRO CD C 75.574 -1.149 -17.538 1.00 . A A . 90 PRO CD 1 1
19 28224 1 1 90 PRO CG C 74.898 -2.487 -17.541 1.00 . A A . 90 PRO CG 1 1
19 28225 1 1 90 PRO HA H 77.371 -3.467 -16.479 1.00 . A A . 90 PRO HA 1 1
19 28226 1 1 90 PRO HB2 H 75.986 -3.371 -19.144 1.00 . A A . 90 PRO HB2 1 1
19 28227 1 1 90 PRO HB3 H 75.683 -4.443 -17.757 1.00 . A A . 90 PRO HB3 1 1
19 28228 1 1 90 PRO HD2 H 75.509 -0.685 -18.514 1.00 . A A . 90 PRO HD2 1 1
19 28229 1 1 90 PRO HD3 H 75.158 -0.508 -16.776 1.00 . A A . 90 PRO HD3 1 1
19 28230 1 1 90 PRO HG2 H 74.031 -2.474 -18.190 1.00 . A A . 90 PRO HG2 1 1
19 28231 1 1 90 PRO HG3 H 74.613 -2.757 -16.536 1.00 . A A . 90 PRO HG3 1 1
19 28232 1 1 90 PRO N N 76.970 -1.502 -17.206 1.00 . A A . 90 PRO N 1 1
19 28233 1 1 90 PRO O O 78.603 -2.446 -19.309 1.00 . A A . 90 PRO O 1 1
19 28234 1 1 91 ARG C C 80.392 -5.931 -19.411 1.00 . A A . 91 ARG C 1 1
19 28235 1 1 91 ARG CA C 80.392 -4.468 -18.962 1.00 . A A . 91 ARG CA 1 1
19 28236 1 1 91 ARG CB C 81.602 -4.178 -18.074 1.00 . A A . 91 ARG CB 1 1
19 28237 1 1 91 ARG CD C 84.098 -4.043 -18.005 1.00 . A A . 91 ARG CD 1 1
19 28238 1 1 91 ARG CG C 82.883 -4.290 -18.903 1.00 . A A . 91 ARG CG 1 1
19 28239 1 1 91 ARG CZ C 86.503 -4.277 -18.492 1.00 . A A . 91 ARG CZ 1 1
19 28240 1 1 91 ARG H H 79.024 -4.765 -17.323 1.00 . A A . 91 ARG H 1 1
19 28241 1 1 91 ARG HA H 80.396 -3.811 -19.817 1.00 . A A . 91 ARG HA 1 1
19 28242 1 1 91 ARG HB2 H 81.519 -3.179 -17.669 1.00 . A A . 91 ARG HB2 1 1
19 28243 1 1 91 ARG HB3 H 81.635 -4.893 -17.266 1.00 . A A . 91 ARG HB3 1 1
19 28244 1 1 91 ARG HD2 H 84.009 -3.086 -17.511 1.00 . A A . 91 ARG HD2 1 1
19 28245 1 1 91 ARG HD3 H 84.194 -4.835 -17.279 1.00 . A A . 91 ARG HD3 1 1
19 28246 1 1 91 ARG HE H 85.136 -3.883 -19.885 1.00 . A A . 91 ARG HE 1 1
19 28247 1 1 91 ARG HG2 H 82.946 -5.279 -19.335 1.00 . A A . 91 ARG HG2 1 1
19 28248 1 1 91 ARG HG3 H 82.866 -3.553 -19.692 1.00 . A A . 91 ARG HG3 1 1
19 28249 1 1 91 ARG HH11 H 86.023 -4.510 -16.547 1.00 . A A . 91 ARG HH11 1 1
19 28250 1 1 91 ARG HH12 H 87.701 -4.671 -16.928 1.00 . A A . 91 ARG HH12 1 1
19 28251 1 1 91 ARG HH21 H 87.313 -4.102 -20.314 1.00 . A A . 91 ARG HH21 1 1
19 28252 1 1 91 ARG HH22 H 88.424 -4.444 -19.031 1.00 . A A . 91 ARG HH22 1 1
19 28253 1 1 91 ARG N N 79.203 -4.194 -18.099 1.00 . A A . 91 ARG N 1 1
19 28254 1 1 91 ARG NE N 85.277 -4.050 -18.930 1.00 . A A . 91 ARG NE 1 1
19 28255 1 1 91 ARG NH1 N 86.760 -4.504 -17.221 1.00 . A A . 91 ARG NH1 1 1
19 28256 1 1 91 ARG NH2 N 87.491 -4.274 -19.346 1.00 . A A . 91 ARG NH2 1 1
19 28257 1 1 91 ARG O O 80.052 -6.822 -18.653 1.00 . A A . 91 ARG O 1 1
19 28258 1 1 92 ASN C C 82.151 -8.240 -20.817 1.00 . A A . 92 ASN C 1 1
19 28259 1 1 92 ASN CA C 80.809 -7.584 -21.154 1.00 . A A . 92 ASN CA 1 1
19 28260 1 1 92 ASN CB C 80.639 -7.455 -22.669 1.00 . A A . 92 ASN CB 1 1
19 28261 1 1 92 ASN CG C 79.268 -6.853 -22.986 1.00 . A A . 92 ASN CG 1 1
19 28262 1 1 92 ASN H H 81.047 -5.444 -21.224 1.00 . A A . 92 ASN H 1 1
19 28263 1 1 92 ASN HA H 79.994 -8.157 -20.739 1.00 . A A . 92 ASN HA 1 1
19 28264 1 1 92 ASN HB2 H 81.415 -6.813 -23.063 1.00 . A A . 92 ASN HB2 1 1
19 28265 1 1 92 ASN HB3 H 80.715 -8.431 -23.124 1.00 . A A . 92 ASN HB3 1 1
19 28266 1 1 92 ASN HD21 H 79.809 -6.216 -24.787 1.00 . A A . 92 ASN HD21 1 1
19 28267 1 1 92 ASN HD22 H 78.204 -5.879 -24.350 1.00 . A A . 92 ASN HD22 1 1
19 28268 1 1 92 ASN N N 80.777 -6.182 -20.639 1.00 . A A . 92 ASN N 1 1
19 28269 1 1 92 ASN ND2 N 79.078 -6.267 -24.136 1.00 . A A . 92 ASN ND2 1 1
19 28270 1 1 92 ASN O O 82.164 -9.440 -20.603 1.00 . A A . 92 ASN O 1 1
19 28271 1 1 92 ASN OXT O 83.143 -7.529 -20.781 1.00 . A A . 92 ASN OXT 1 1
19 28272 1 1 92 ASN OD1 O 78.360 -6.915 -22.181 1.00 . A A . 92 ASN OD1 1 1
20 28273 1 1 1 MET C C 82.724 14.220 -2.213 1.00 . A A . 1 MET C 1 1
20 28274 1 1 1 MET CA C 84.106 13.884 -1.657 1.00 . A A . 1 MET CA 1 1
20 28275 1 1 1 MET CB C 84.578 14.969 -0.679 1.00 . A A . 1 MET CB 1 1
20 28276 1 1 1 MET CE C 83.810 17.512 0.868 1.00 . A A . 1 MET CE 1 1
20 28277 1 1 1 MET CG C 84.688 16.315 -1.405 1.00 . A A . 1 MET CG 1 1
20 28278 1 1 1 MET H1 H 84.960 14.681 -3.387 1.00 . A A . 1 MET H1 1 1
20 28279 1 1 1 MET H2 H 85.012 12.986 -3.308 1.00 . A A . 1 MET H2 1 1
20 28280 1 1 1 MET H3 H 86.075 13.914 -2.362 1.00 . A A . 1 MET H3 1 1
20 28281 1 1 1 MET HA H 84.080 12.927 -1.168 1.00 . A A . 1 MET HA 1 1
20 28282 1 1 1 MET HB2 H 83.866 15.054 0.131 1.00 . A A . 1 MET HB2 1 1
20 28283 1 1 1 MET HB3 H 85.544 14.698 -0.279 1.00 . A A . 1 MET HB3 1 1
20 28284 1 1 1 MET HE1 H 83.537 18.514 1.172 1.00 . A A . 1 MET HE1 1 1
20 28285 1 1 1 MET HE2 H 84.061 16.931 1.739 1.00 . A A . 1 MET HE2 1 1
20 28286 1 1 1 MET HE3 H 82.980 17.047 0.355 1.00 . A A . 1 MET HE3 1 1
20 28287 1 1 1 MET HG2 H 85.402 16.229 -2.210 1.00 . A A . 1 MET HG2 1 1
20 28288 1 1 1 MET HG3 H 83.722 16.582 -1.809 1.00 . A A . 1 MET HG3 1 1
20 28289 1 1 1 MET N N 85.115 13.866 -2.762 1.00 . A A . 1 MET N 1 1
20 28290 1 1 1 MET O O 81.937 14.909 -1.588 1.00 . A A . 1 MET O 1 1
20 28291 1 1 1 MET SD S 85.236 17.589 -0.243 1.00 . A A . 1 MET SD 1 1
20 28292 1 1 2 ASP C C 80.185 12.764 -3.805 1.00 . A A . 2 ASP C 1 1
20 28293 1 1 2 ASP CA C 81.101 13.973 -4.006 1.00 . A A . 2 ASP CA 1 1
20 28294 1 1 2 ASP CB C 81.396 14.177 -5.495 1.00 . A A . 2 ASP CB 1 1
20 28295 1 1 2 ASP CG C 82.268 15.423 -5.687 1.00 . A A . 2 ASP CG 1 1
20 28296 1 1 2 ASP H H 83.092 13.164 -3.833 1.00 . A A . 2 ASP H 1 1
20 28297 1 1 2 ASP HA H 80.650 14.862 -3.594 1.00 . A A . 2 ASP HA 1 1
20 28298 1 1 2 ASP HB2 H 81.916 13.311 -5.878 1.00 . A A . 2 ASP HB2 1 1
20 28299 1 1 2 ASP HB3 H 80.466 14.305 -6.030 1.00 . A A . 2 ASP HB3 1 1
20 28300 1 1 2 ASP N N 82.432 13.720 -3.376 1.00 . A A . 2 ASP N 1 1
20 28301 1 1 2 ASP O O 80.635 11.632 -3.802 1.00 . A A . 2 ASP O 1 1
20 28302 1 1 2 ASP OD1 O 82.160 16.334 -4.882 1.00 . A A . 2 ASP OD1 1 1
20 28303 1 1 2 ASP OD2 O 83.025 15.446 -6.643 1.00 . A A . 2 ASP OD2 1 1
20 28304 1 1 3 VAL C C 76.806 12.009 -4.514 1.00 . A A . 3 VAL C 1 1
20 28305 1 1 3 VAL CA C 77.945 11.874 -3.494 1.00 . A A . 3 VAL CA 1 1
20 28306 1 1 3 VAL CB C 77.460 11.993 -2.032 1.00 . A A . 3 VAL CB 1 1
20 28307 1 1 3 VAL CG1 C 76.425 13.119 -1.853 1.00 . A A . 3 VAL CG1 1 1
20 28308 1 1 3 VAL CG2 C 76.841 10.663 -1.595 1.00 . A A . 3 VAL CG2 1 1
20 28309 1 1 3 VAL H H 78.569 13.912 -3.687 1.00 . A A . 3 VAL H 1 1
20 28310 1 1 3 VAL HA H 78.455 10.935 -3.633 1.00 . A A . 3 VAL HA 1 1
20 28311 1 1 3 VAL HB H 78.313 12.210 -1.409 1.00 . A A . 3 VAL HB 1 1
20 28312 1 1 3 VAL HG11 H 76.279 13.311 -0.800 1.00 . A A . 3 VAL HG11 1 1
20 28313 1 1 3 VAL HG12 H 75.487 12.813 -2.298 1.00 . A A . 3 VAL HG12 1 1
20 28314 1 1 3 VAL HG13 H 76.780 14.015 -2.339 1.00 . A A . 3 VAL HG13 1 1
20 28315 1 1 3 VAL HG21 H 76.187 10.298 -2.373 1.00 . A A . 3 VAL HG21 1 1
20 28316 1 1 3 VAL HG22 H 76.276 10.811 -0.688 1.00 . A A . 3 VAL HG22 1 1
20 28317 1 1 3 VAL HG23 H 77.626 9.944 -1.418 1.00 . A A . 3 VAL HG23 1 1
20 28318 1 1 3 VAL N N 78.903 12.998 -3.663 1.00 . A A . 3 VAL N 1 1
20 28319 1 1 3 VAL O O 76.371 13.105 -4.824 1.00 . A A . 3 VAL O 1 1
20 28320 1 1 4 LEU C C 73.902 10.949 -5.467 1.00 . A A . 4 LEU C 1 1
20 28321 1 1 4 LEU CA C 75.298 10.975 -6.112 1.00 . A A . 4 LEU CA 1 1
20 28322 1 1 4 LEU CB C 75.524 9.739 -7.007 1.00 . A A . 4 LEU CB 1 1
20 28323 1 1 4 LEU CD1 C 77.136 8.511 -8.494 1.00 . A A . 4 LEU CD1 1 1
20 28324 1 1 4 LEU CD2 C 77.430 10.972 -8.151 1.00 . A A . 4 LEU CD2 1 1
20 28325 1 1 4 LEU CG C 76.994 9.654 -7.487 1.00 . A A . 4 LEU CG 1 1
20 28326 1 1 4 LEU H H 76.761 10.051 -4.825 1.00 . A A . 4 LEU H 1 1
20 28327 1 1 4 LEU HA H 75.413 11.871 -6.702 1.00 . A A . 4 LEU HA 1 1
20 28328 1 1 4 LEU HB2 H 75.284 8.850 -6.444 1.00 . A A . 4 LEU HB2 1 1
20 28329 1 1 4 LEU HB3 H 74.874 9.800 -7.867 1.00 . A A . 4 LEU HB3 1 1
20 28330 1 1 4 LEU HD11 H 76.294 8.520 -9.170 1.00 . A A . 4 LEU HD11 1 1
20 28331 1 1 4 LEU HD12 H 77.164 7.569 -7.966 1.00 . A A . 4 LEU HD12 1 1
20 28332 1 1 4 LEU HD13 H 78.050 8.637 -9.054 1.00 . A A . 4 LEU HD13 1 1
20 28333 1 1 4 LEU HD21 H 78.258 10.783 -8.819 1.00 . A A . 4 LEU HD21 1 1
20 28334 1 1 4 LEU HD22 H 77.737 11.676 -7.386 1.00 . A A . 4 LEU HD22 1 1
20 28335 1 1 4 LEU HD23 H 76.604 11.385 -8.708 1.00 . A A . 4 LEU HD23 1 1
20 28336 1 1 4 LEU HG H 77.630 9.454 -6.635 1.00 . A A . 4 LEU HG 1 1
20 28337 1 1 4 LEU N N 76.364 10.914 -5.067 1.00 . A A . 4 LEU N 1 1
20 28338 1 1 4 LEU O O 72.933 11.375 -6.068 1.00 . A A . 4 LEU O 1 1
20 28339 1 1 5 ALA C C 72.692 10.205 -2.031 1.00 . A A . 5 ALA C 1 1
20 28340 1 1 5 ALA CA C 72.487 10.556 -3.507 1.00 . A A . 5 ALA CA 1 1
20 28341 1 1 5 ALA CB C 71.620 9.499 -4.193 1.00 . A A . 5 ALA CB 1 1
20 28342 1 1 5 ALA H H 74.605 10.240 -3.736 1.00 . A A . 5 ALA H 1 1
20 28343 1 1 5 ALA HA H 72.030 11.529 -3.603 1.00 . A A . 5 ALA HA 1 1
20 28344 1 1 5 ALA HB1 H 70.590 9.829 -4.206 1.00 . A A . 5 ALA HB1 1 1
20 28345 1 1 5 ALA HB2 H 71.691 8.567 -3.651 1.00 . A A . 5 ALA HB2 1 1
20 28346 1 1 5 ALA HB3 H 71.963 9.353 -5.206 1.00 . A A . 5 ALA HB3 1 1
20 28347 1 1 5 ALA N N 73.803 10.525 -4.222 1.00 . A A . 5 ALA N 1 1
20 28348 1 1 5 ALA O O 73.649 9.544 -1.676 1.00 . A A . 5 ALA O 1 1
20 28349 1 1 6 LYS C C 70.582 9.833 0.832 1.00 . A A . 6 LYS C 1 1
20 28350 1 1 6 LYS CA C 71.924 10.322 0.280 1.00 . A A . 6 LYS CA 1 1
20 28351 1 1 6 LYS CB C 72.318 11.650 0.932 1.00 . A A . 6 LYS CB 1 1
20 28352 1 1 6 LYS CD C 72.639 12.802 3.126 1.00 . A A . 6 LYS CD 1 1
20 28353 1 1 6 LYS CE C 73.926 13.506 2.686 1.00 . A A . 6 LYS CE 1 1
20 28354 1 1 6 LYS CG C 72.536 11.443 2.432 1.00 . A A . 6 LYS CG 1 1
20 28355 1 1 6 LYS H H 71.034 11.160 -1.496 1.00 . A A . 6 LYS H 1 1
20 28356 1 1 6 LYS HA H 72.696 9.585 0.444 1.00 . A A . 6 LYS HA 1 1
20 28357 1 1 6 LYS HB2 H 73.230 12.014 0.481 1.00 . A A . 6 LYS HB2 1 1
20 28358 1 1 6 LYS HB3 H 71.528 12.371 0.782 1.00 . A A . 6 LYS HB3 1 1
20 28359 1 1 6 LYS HD2 H 71.786 13.409 2.856 1.00 . A A . 6 LYS HD2 1 1
20 28360 1 1 6 LYS HD3 H 72.657 12.660 4.196 1.00 . A A . 6 LYS HD3 1 1
20 28361 1 1 6 LYS HE2 H 74.785 12.888 2.911 1.00 . A A . 6 LYS HE2 1 1
20 28362 1 1 6 LYS HE3 H 73.889 13.733 1.632 1.00 . A A . 6 LYS HE3 1 1
20 28363 1 1 6 LYS HG2 H 71.705 10.889 2.844 1.00 . A A . 6 LYS HG2 1 1
20 28364 1 1 6 LYS HG3 H 73.450 10.891 2.591 1.00 . A A . 6 LYS HG3 1 1
20 28365 1 1 6 LYS HZ1 H 73.223 15.411 3.142 1.00 . A A . 6 LYS HZ1 1 1
20 28366 1 1 6 LYS HZ2 H 74.896 15.217 3.365 1.00 . A A . 6 LYS HZ2 1 1
20 28367 1 1 6 LYS HZ3 H 73.806 14.549 4.482 1.00 . A A . 6 LYS HZ3 1 1
20 28368 1 1 6 LYS N N 71.797 10.635 -1.178 1.00 . A A . 6 LYS N 1 1
20 28369 1 1 6 LYS NZ N 73.966 14.765 3.479 1.00 . A A . 6 LYS NZ 1 1
20 28370 1 1 6 LYS O O 69.571 10.498 0.690 1.00 . A A . 6 LYS O 1 1
20 28371 1 1 7 PHE C C 69.559 7.319 3.301 1.00 . A A . 7 PHE C 1 1
20 28372 1 1 7 PHE CA C 69.289 8.162 2.046 1.00 . A A . 7 PHE CA 1 1
20 28373 1 1 7 PHE CB C 68.664 7.327 0.921 1.00 . A A . 7 PHE CB 1 1
20 28374 1 1 7 PHE CD1 C 70.770 6.366 -0.167 1.00 . A A . 7 PHE CD1 1 1
20 28375 1 1 7 PHE CD2 C 69.168 4.824 0.945 1.00 . A A . 7 PHE CD2 1 1
20 28376 1 1 7 PHE CE1 C 71.604 5.250 -0.510 1.00 . A A . 7 PHE CE1 1 1
20 28377 1 1 7 PHE CE2 C 70.003 3.709 0.601 1.00 . A A . 7 PHE CE2 1 1
20 28378 1 1 7 PHE CG C 69.551 6.153 0.562 1.00 . A A . 7 PHE CG 1 1
20 28379 1 1 7 PHE CZ C 71.220 3.920 -0.125 1.00 . A A . 7 PHE CZ 1 1
20 28380 1 1 7 PHE H H 71.401 8.174 1.575 1.00 . A A . 7 PHE H 1 1
20 28381 1 1 7 PHE HA H 68.635 8.984 2.291 1.00 . A A . 7 PHE HA 1 1
20 28382 1 1 7 PHE HB2 H 67.700 6.960 1.240 1.00 . A A . 7 PHE HB2 1 1
20 28383 1 1 7 PHE HB3 H 68.536 7.952 0.050 1.00 . A A . 7 PHE HB3 1 1
20 28384 1 1 7 PHE HD1 H 71.058 7.365 -0.457 1.00 . A A . 7 PHE HD1 1 1
20 28385 1 1 7 PHE HD2 H 68.251 4.664 1.493 1.00 . A A . 7 PHE HD2 1 1
20 28386 1 1 7 PHE HE1 H 72.522 5.410 -1.057 1.00 . A A . 7 PHE HE1 1 1
20 28387 1 1 7 PHE HE2 H 69.714 2.709 0.884 1.00 . A A . 7 PHE HE2 1 1
20 28388 1 1 7 PHE HZ H 71.847 3.078 -0.382 1.00 . A A . 7 PHE HZ 1 1
20 28389 1 1 7 PHE N N 70.568 8.686 1.470 1.00 . A A . 7 PHE N 1 1
20 28390 1 1 7 PHE O O 70.676 6.924 3.560 1.00 . A A . 7 PHE O 1 1
20 28391 1 1 8 HIS C C 68.031 4.995 5.318 1.00 . A A . 8 HIS C 1 1
20 28392 1 1 8 HIS CA C 68.741 6.351 5.389 1.00 . A A . 8 HIS CA 1 1
20 28393 1 1 8 HIS CB C 68.091 7.227 6.464 1.00 . A A . 8 HIS CB 1 1
20 28394 1 1 8 HIS CD2 C 68.547 9.766 5.963 1.00 . A A . 8 HIS CD2 1 1
20 28395 1 1 8 HIS CE1 C 70.321 10.015 7.180 1.00 . A A . 8 HIS CE1 1 1
20 28396 1 1 8 HIS CG C 68.803 8.550 6.545 1.00 . A A . 8 HIS CG 1 1
20 28397 1 1 8 HIS H H 67.668 7.476 3.893 1.00 . A A . 8 HIS H 1 1
20 28398 1 1 8 HIS HA H 69.795 6.222 5.605 1.00 . A A . 8 HIS HA 1 1
20 28399 1 1 8 HIS HB2 H 67.054 7.393 6.212 1.00 . A A . 8 HIS HB2 1 1
20 28400 1 1 8 HIS HB3 H 68.153 6.727 7.419 1.00 . A A . 8 HIS HB3 1 1
20 28401 1 1 8 HIS HD1 H 70.384 8.050 7.864 1.00 . A A . 8 HIS HD1 1 1
20 28402 1 1 8 HIS HD2 H 67.725 9.974 5.294 1.00 . A A . 8 HIS HD2 1 1
20 28403 1 1 8 HIS HE1 H 71.181 10.446 7.671 1.00 . A A . 8 HIS HE1 1 1
20 28404 1 1 8 HIS N N 68.549 7.102 4.108 1.00 . A A . 8 HIS N 1 1
20 28405 1 1 8 HIS ND1 N 69.939 8.731 7.317 1.00 . A A . 8 HIS ND1 1 1
20 28406 1 1 8 HIS NE2 N 69.506 10.690 6.366 1.00 . A A . 8 HIS NE2 1 1
20 28407 1 1 8 HIS O O 66.904 4.899 4.867 1.00 . A A . 8 HIS O 1 1
20 28408 1 1 9 THR C C 68.583 1.790 7.005 1.00 . A A . 9 THR C 1 1
20 28409 1 1 9 THR CA C 68.026 2.610 5.830 1.00 . A A . 9 THR CA 1 1
20 28410 1 1 9 THR CB C 68.366 1.974 4.466 1.00 . A A . 9 THR CB 1 1
20 28411 1 1 9 THR CG2 C 69.867 1.674 4.359 1.00 . A A . 9 THR CG2 1 1
20 28412 1 1 9 THR H H 69.559 4.082 6.196 1.00 . A A . 9 THR H 1 1
20 28413 1 1 9 THR HA H 66.955 2.713 5.927 1.00 . A A . 9 THR HA 1 1
20 28414 1 1 9 THR HB H 68.088 2.657 3.676 1.00 . A A . 9 THR HB 1 1
20 28415 1 1 9 THR HG1 H 66.828 0.969 3.831 1.00 . A A . 9 THR HG1 1 1
20 28416 1 1 9 THR HG21 H 70.425 2.596 4.429 1.00 . A A . 9 THR HG21 1 1
20 28417 1 1 9 THR HG22 H 70.073 1.198 3.412 1.00 . A A . 9 THR HG22 1 1
20 28418 1 1 9 THR HG23 H 70.155 1.015 5.165 1.00 . A A . 9 THR HG23 1 1
20 28419 1 1 9 THR N N 68.667 3.961 5.807 1.00 . A A . 9 THR N 1 1
20 28420 1 1 9 THR O O 69.656 2.076 7.498 1.00 . A A . 9 THR O 1 1
20 28421 1 1 9 THR OG1 O 67.631 0.768 4.315 1.00 . A A . 9 THR OG1 1 1
20 28422 1 1 10 THR C C 68.833 -1.510 7.897 1.00 . A A . 10 THR C 1 1
20 28423 1 1 10 THR CA C 68.450 -0.141 8.480 1.00 . A A . 10 THR CA 1 1
20 28424 1 1 10 THR CB C 67.334 -0.243 9.554 1.00 . A A . 10 THR CB 1 1
20 28425 1 1 10 THR CG2 C 66.190 -1.161 9.109 1.00 . A A . 10 THR CG2 1 1
20 28426 1 1 10 THR H H 67.073 0.497 6.944 1.00 . A A . 10 THR H 1 1
20 28427 1 1 10 THR HA H 69.324 0.321 8.913 1.00 . A A . 10 THR HA 1 1
20 28428 1 1 10 THR HB H 66.941 0.741 9.748 1.00 . A A . 10 THR HB 1 1
20 28429 1 1 10 THR HG1 H 67.680 -0.148 11.462 1.00 . A A . 10 THR HG1 1 1
20 28430 1 1 10 THR HG21 H 65.243 -0.697 9.340 1.00 . A A . 10 THR HG21 1 1
20 28431 1 1 10 THR HG22 H 66.272 -2.103 9.639 1.00 . A A . 10 THR HG22 1 1
20 28432 1 1 10 THR HG23 H 66.259 -1.337 8.046 1.00 . A A . 10 THR HG23 1 1
20 28433 1 1 10 THR N N 67.904 0.738 7.399 1.00 . A A . 10 THR N 1 1
20 28434 1 1 10 THR O O 68.397 -1.873 6.817 1.00 . A A . 10 THR O 1 1
20 28435 1 1 10 THR OG1 O 67.882 -0.763 10.753 1.00 . A A . 10 THR OG1 1 1
20 28436 1 1 11 VAL C C 69.081 -4.616 8.253 1.00 . A A . 11 VAL C 1 1
20 28437 1 1 11 VAL CA C 70.154 -3.546 8.040 1.00 . A A . 11 VAL CA 1 1
20 28438 1 1 11 VAL CB C 71.420 -3.889 8.837 1.00 . A A . 11 VAL CB 1 1
20 28439 1 1 11 VAL CG1 C 72.005 -5.213 8.328 1.00 . A A . 11 VAL CG1 1 1
20 28440 1 1 11 VAL CG2 C 72.461 -2.773 8.666 1.00 . A A . 11 VAL CG2 1 1
20 28441 1 1 11 VAL H H 70.047 -1.887 9.419 1.00 . A A . 11 VAL H 1 1
20 28442 1 1 11 VAL HA H 70.391 -3.459 6.991 1.00 . A A . 11 VAL HA 1 1
20 28443 1 1 11 VAL HB H 71.167 -3.990 9.883 1.00 . A A . 11 VAL HB 1 1
20 28444 1 1 11 VAL HG11 H 71.858 -5.285 7.260 1.00 . A A . 11 VAL HG11 1 1
20 28445 1 1 11 VAL HG12 H 71.508 -6.038 8.815 1.00 . A A . 11 VAL HG12 1 1
20 28446 1 1 11 VAL HG13 H 73.061 -5.249 8.549 1.00 . A A . 11 VAL HG13 1 1
20 28447 1 1 11 VAL HG21 H 72.208 -2.170 7.806 1.00 . A A . 11 VAL HG21 1 1
20 28448 1 1 11 VAL HG22 H 73.442 -3.205 8.525 1.00 . A A . 11 VAL HG22 1 1
20 28449 1 1 11 VAL HG23 H 72.468 -2.154 9.551 1.00 . A A . 11 VAL HG23 1 1
20 28450 1 1 11 VAL N N 69.683 -2.232 8.576 1.00 . A A . 11 VAL N 1 1
20 28451 1 1 11 VAL O O 68.516 -4.733 9.321 1.00 . A A . 11 VAL O 1 1
20 28452 1 1 12 HIS C C 68.691 -7.906 7.287 1.00 . A A . 12 HIS C 1 1
20 28453 1 1 12 HIS CA C 67.930 -6.593 7.419 1.00 . A A . 12 HIS CA 1 1
20 28454 1 1 12 HIS CB C 66.903 -6.458 6.297 1.00 . A A . 12 HIS CB 1 1
20 28455 1 1 12 HIS CD2 C 64.461 -5.741 6.945 1.00 . A A . 12 HIS CD2 1 1
20 28456 1 1 12 HIS CE1 C 64.857 -3.663 7.413 1.00 . A A . 12 HIS CE1 1 1
20 28457 1 1 12 HIS CG C 65.802 -5.536 6.740 1.00 . A A . 12 HIS CG 1 1
20 28458 1 1 12 HIS H H 69.396 -5.358 6.442 1.00 . A A . 12 HIS H 1 1
20 28459 1 1 12 HIS HA H 67.436 -6.543 8.377 1.00 . A A . 12 HIS HA 1 1
20 28460 1 1 12 HIS HB2 H 67.377 -6.055 5.417 1.00 . A A . 12 HIS HB2 1 1
20 28461 1 1 12 HIS HB3 H 66.489 -7.434 6.073 1.00 . A A . 12 HIS HB3 1 1
20 28462 1 1 12 HIS HD1 H 66.894 -3.739 6.998 1.00 . A A . 12 HIS HD1 1 1
20 28463 1 1 12 HIS HD2 H 63.946 -6.680 6.801 1.00 . A A . 12 HIS HD2 1 1
20 28464 1 1 12 HIS HE1 H 64.732 -2.633 7.712 1.00 . A A . 12 HIS HE1 1 1
20 28465 1 1 12 HIS N N 68.875 -5.447 7.268 1.00 . A A . 12 HIS N 1 1
20 28466 1 1 12 HIS ND1 N 66.033 -4.204 7.044 1.00 . A A . 12 HIS ND1 1 1
20 28467 1 1 12 HIS NE2 N 63.865 -4.557 7.370 1.00 . A A . 12 HIS NE2 1 1
20 28468 1 1 12 HIS O O 69.880 -7.925 7.026 1.00 . A A . 12 HIS O 1 1
20 28469 1 1 13 ARG C C 69.594 -10.540 6.303 1.00 . A A . 13 ARG C 1 1
20 28470 1 1 13 ARG CA C 68.716 -10.344 7.554 1.00 . A A . 13 ARG CA 1 1
20 28471 1 1 13 ARG CB C 67.565 -11.351 7.552 1.00 . A A . 13 ARG CB 1 1
20 28472 1 1 13 ARG CD C 67.724 -12.065 9.946 1.00 . A A . 13 ARG CD 1 1
20 28473 1 1 13 ARG CG C 66.863 -11.332 8.913 1.00 . A A . 13 ARG CG 1 1
20 28474 1 1 13 ARG CZ C 66.365 -14.111 10.144 1.00 . A A . 13 ARG CZ 1 1
20 28475 1 1 13 ARG H H 67.093 -8.937 7.829 1.00 . A A . 13 ARG H 1 1
20 28476 1 1 13 ARG HA H 69.304 -10.467 8.448 1.00 . A A . 13 ARG HA 1 1
20 28477 1 1 13 ARG HB2 H 66.858 -11.076 6.780 1.00 . A A . 13 ARG HB2 1 1
20 28478 1 1 13 ARG HB3 H 67.949 -12.341 7.356 1.00 . A A . 13 ARG HB3 1 1
20 28479 1 1 13 ARG HD2 H 68.769 -11.836 9.794 1.00 . A A . 13 ARG HD2 1 1
20 28480 1 1 13 ARG HD3 H 67.421 -11.796 10.947 1.00 . A A . 13 ARG HD3 1 1
20 28481 1 1 13 ARG HE H 68.126 -14.046 9.213 1.00 . A A . 13 ARG HE 1 1
20 28482 1 1 13 ARG HG2 H 66.715 -10.310 9.227 1.00 . A A . 13 ARG HG2 1 1
20 28483 1 1 13 ARG HG3 H 65.907 -11.826 8.830 1.00 . A A . 13 ARG HG3 1 1
20 28484 1 1 13 ARG HH11 H 65.545 -12.483 11.005 1.00 . A A . 13 ARG HH11 1 1
20 28485 1 1 13 ARG HH12 H 64.622 -13.939 11.128 1.00 . A A . 13 ARG HH12 1 1
20 28486 1 1 13 ARG HH21 H 66.889 -15.895 9.404 1.00 . A A . 13 ARG HH21 1 1
20 28487 1 1 13 ARG HH22 H 65.371 -15.846 10.234 1.00 . A A . 13 ARG HH22 1 1
20 28488 1 1 13 ARG N N 68.033 -9.002 7.557 1.00 . A A . 13 ARG N 1 1
20 28489 1 1 13 ARG NE N 67.464 -13.518 9.707 1.00 . A A . 13 ARG NE 1 1
20 28490 1 1 13 ARG NH1 N 65.440 -13.457 10.812 1.00 . A A . 13 ARG NH1 1 1
20 28491 1 1 13 ARG NH2 N 66.195 -15.383 9.909 1.00 . A A . 13 ARG NH2 1 1
20 28492 1 1 13 ARG O O 69.406 -9.894 5.292 1.00 . A A . 13 ARG O 1 1
20 28493 1 1 14 ILE C C 72.396 -10.271 4.961 1.00 . A A . 14 ILE C 1 1
20 28494 1 1 14 ILE CA C 71.620 -11.560 5.303 1.00 . A A . 14 ILE CA 1 1
20 28495 1 1 14 ILE CB C 70.829 -12.035 4.067 1.00 . A A . 14 ILE CB 1 1
20 28496 1 1 14 ILE CD1 C 68.975 -13.513 3.288 1.00 . A A . 14 ILE CD1 1 1
20 28497 1 1 14 ILE CG1 C 69.973 -13.256 4.419 1.00 . A A . 14 ILE CG1 1 1
20 28498 1 1 14 ILE CG2 C 71.811 -12.423 2.960 1.00 . A A . 14 ILE CG2 1 1
20 28499 1 1 14 ILE H H 70.776 -11.799 7.278 1.00 . A A . 14 ILE H 1 1
20 28500 1 1 14 ILE HA H 72.319 -12.331 5.589 1.00 . A A . 14 ILE HA 1 1
20 28501 1 1 14 ILE HB H 70.196 -11.237 3.712 1.00 . A A . 14 ILE HB 1 1
20 28502 1 1 14 ILE HD11 H 68.082 -13.968 3.692 1.00 . A A . 14 ILE HD11 1 1
20 28503 1 1 14 ILE HD12 H 69.419 -14.175 2.559 1.00 . A A . 14 ILE HD12 1 1
20 28504 1 1 14 ILE HD13 H 68.719 -12.575 2.814 1.00 . A A . 14 ILE HD13 1 1
20 28505 1 1 14 ILE HG12 H 70.609 -14.120 4.544 1.00 . A A . 14 ILE HG12 1 1
20 28506 1 1 14 ILE HG13 H 69.434 -13.068 5.335 1.00 . A A . 14 ILE HG13 1 1
20 28507 1 1 14 ILE HG21 H 71.379 -13.204 2.353 1.00 . A A . 14 ILE HG21 1 1
20 28508 1 1 14 ILE HG22 H 72.730 -12.778 3.404 1.00 . A A . 14 ILE HG22 1 1
20 28509 1 1 14 ILE HG23 H 72.018 -11.560 2.345 1.00 . A A . 14 ILE HG23 1 1
20 28510 1 1 14 ILE N N 70.618 -11.358 6.418 1.00 . A A . 14 ILE N 1 1
20 28511 1 1 14 ILE O O 73.149 -10.252 4.003 1.00 . A A . 14 ILE O 1 1
20 28512 1 1 15 GLY C C 72.337 -7.203 4.241 1.00 . A A . 15 GLY C 1 1
20 28513 1 1 15 GLY CA C 72.994 -7.945 5.416 1.00 . A A . 15 GLY CA 1 1
20 28514 1 1 15 GLY H H 71.646 -9.228 6.492 1.00 . A A . 15 GLY H 1 1
20 28515 1 1 15 GLY HA2 H 72.993 -7.308 6.290 1.00 . A A . 15 GLY HA2 1 1
20 28516 1 1 15 GLY HA3 H 74.011 -8.190 5.155 1.00 . A A . 15 GLY HA3 1 1
20 28517 1 1 15 GLY N N 72.242 -9.204 5.721 1.00 . A A . 15 GLY N 1 1
20 28518 1 1 15 GLY O O 72.962 -6.364 3.616 1.00 . A A . 15 GLY O 1 1
20 28519 1 1 16 ARG C C 69.775 -5.588 3.145 1.00 . A A . 16 ARG C 1 1
20 28520 1 1 16 ARG CA C 70.451 -6.895 2.722 1.00 . A A . 16 ARG CA 1 1
20 28521 1 1 16 ARG CB C 69.409 -7.915 2.251 1.00 . A A . 16 ARG CB 1 1
20 28522 1 1 16 ARG CD C 67.562 -8.352 0.622 1.00 . A A . 16 ARG CD 1 1
20 28523 1 1 16 ARG CG C 68.687 -7.387 1.009 1.00 . A A . 16 ARG CG 1 1
20 28524 1 1 16 ARG CZ C 67.638 -10.467 -0.642 1.00 . A A . 16 ARG CZ 1 1
20 28525 1 1 16 ARG H H 70.640 -8.247 4.383 1.00 . A A . 16 ARG H 1 1
20 28526 1 1 16 ARG HA H 71.168 -6.713 1.938 1.00 . A A . 16 ARG HA 1 1
20 28527 1 1 16 ARG HB2 H 69.904 -8.846 2.014 1.00 . A A . 16 ARG HB2 1 1
20 28528 1 1 16 ARG HB3 H 68.689 -8.082 3.039 1.00 . A A . 16 ARG HB3 1 1
20 28529 1 1 16 ARG HD2 H 66.949 -8.576 1.486 1.00 . A A . 16 ARG HD2 1 1
20 28530 1 1 16 ARG HD3 H 66.960 -7.930 -0.167 1.00 . A A . 16 ARG HD3 1 1
20 28531 1 1 16 ARG HE H 69.178 -9.757 0.400 1.00 . A A . 16 ARG HE 1 1
20 28532 1 1 16 ARG HG2 H 68.270 -6.413 1.222 1.00 . A A . 16 ARG HG2 1 1
20 28533 1 1 16 ARG HG3 H 69.387 -7.308 0.191 1.00 . A A . 16 ARG HG3 1 1
20 28534 1 1 16 ARG HH11 H 65.871 -9.502 -0.744 1.00 . A A . 16 ARG HH11 1 1
20 28535 1 1 16 ARG HH12 H 65.963 -10.989 -1.621 1.00 . A A . 16 ARG HH12 1 1
20 28536 1 1 16 ARG HH21 H 69.238 -11.667 -0.748 1.00 . A A . 16 ARG HH21 1 1
20 28537 1 1 16 ARG HH22 H 67.841 -12.200 -1.624 1.00 . A A . 16 ARG HH22 1 1
20 28538 1 1 16 ARG N N 71.112 -7.542 3.896 1.00 . A A . 16 ARG N 1 1
20 28539 1 1 16 ARG NE N 68.250 -9.590 0.136 1.00 . A A . 16 ARG NE 1 1
20 28540 1 1 16 ARG NH1 N 66.392 -10.303 -1.031 1.00 . A A . 16 ARG NH1 1 1
20 28541 1 1 16 ARG NH2 N 68.290 -11.527 -1.035 1.00 . A A . 16 ARG NH2 1 1
20 28542 1 1 16 ARG O O 69.155 -5.518 4.188 1.00 . A A . 16 ARG O 1 1
20 28543 1 1 17 ILE C C 68.188 -2.992 1.282 1.00 . A A . 17 ILE C 1 1
20 28544 1 1 17 ILE CA C 68.986 -3.364 2.537 1.00 . A A . 17 ILE CA 1 1
20 28545 1 1 17 ILE CB C 70.018 -2.278 2.886 1.00 . A A . 17 ILE CB 1 1
20 28546 1 1 17 ILE CD1 C 71.800 -0.782 1.939 1.00 . A A . 17 ILE CD1 1 1
20 28547 1 1 17 ILE CG1 C 70.977 -2.054 1.708 1.00 . A A . 17 ILE CG1 1 1
20 28548 1 1 17 ILE CG2 C 70.821 -2.710 4.116 1.00 . A A . 17 ILE CG2 1 1
20 28549 1 1 17 ILE H H 70.198 -4.737 1.403 1.00 . A A . 17 ILE H 1 1
20 28550 1 1 17 ILE HA H 68.315 -3.517 3.368 1.00 . A A . 17 ILE HA 1 1
20 28551 1 1 17 ILE HB H 69.500 -1.355 3.109 1.00 . A A . 17 ILE HB 1 1
20 28552 1 1 17 ILE HD11 H 71.782 -0.522 2.988 1.00 . A A . 17 ILE HD11 1 1
20 28553 1 1 17 ILE HD12 H 71.381 0.031 1.361 1.00 . A A . 17 ILE HD12 1 1
20 28554 1 1 17 ILE HD13 H 72.820 -0.953 1.630 1.00 . A A . 17 ILE HD13 1 1
20 28555 1 1 17 ILE HG12 H 71.640 -2.902 1.619 1.00 . A A . 17 ILE HG12 1 1
20 28556 1 1 17 ILE HG13 H 70.404 -1.948 0.799 1.00 . A A . 17 ILE HG13 1 1
20 28557 1 1 17 ILE HG21 H 71.105 -1.838 4.686 1.00 . A A . 17 ILE HG21 1 1
20 28558 1 1 17 ILE HG22 H 71.708 -3.238 3.798 1.00 . A A . 17 ILE HG22 1 1
20 28559 1 1 17 ILE HG23 H 70.217 -3.360 4.730 1.00 . A A . 17 ILE HG23 1 1
20 28560 1 1 17 ILE N N 69.774 -4.608 2.276 1.00 . A A . 17 ILE N 1 1
20 28561 1 1 17 ILE O O 68.600 -3.294 0.178 1.00 . A A . 17 ILE O 1 1
20 28562 1 1 18 ILE C C 66.310 -0.305 0.175 1.00 . A A . 18 ILE C 1 1
20 28563 1 1 18 ILE CA C 66.320 -1.830 0.240 1.00 . A A . 18 ILE CA 1 1
20 28564 1 1 18 ILE CB C 64.891 -2.357 0.430 1.00 . A A . 18 ILE CB 1 1
20 28565 1 1 18 ILE CD1 C 65.566 -4.589 -0.548 1.00 . A A . 18 ILE CD1 1 1
20 28566 1 1 18 ILE CG1 C 64.896 -3.884 0.639 1.00 . A A . 18 ILE CG1 1 1
20 28567 1 1 18 ILE CG2 C 64.056 -2.013 -0.810 1.00 . A A . 18 ILE CG2 1 1
20 28568 1 1 18 ILE H H 66.811 -2.015 2.334 1.00 . A A . 18 ILE H 1 1
20 28569 1 1 18 ILE HA H 66.747 -2.240 -0.661 1.00 . A A . 18 ILE HA 1 1
20 28570 1 1 18 ILE HB H 64.450 -1.879 1.294 1.00 . A A . 18 ILE HB 1 1
20 28571 1 1 18 ILE HD11 H 66.610 -4.756 -0.323 1.00 . A A . 18 ILE HD11 1 1
20 28572 1 1 18 ILE HD12 H 65.483 -3.970 -1.429 1.00 . A A . 18 ILE HD12 1 1
20 28573 1 1 18 ILE HD13 H 65.080 -5.537 -0.725 1.00 . A A . 18 ILE HD13 1 1
20 28574 1 1 18 ILE HG12 H 65.439 -4.118 1.544 1.00 . A A . 18 ILE HG12 1 1
20 28575 1 1 18 ILE HG13 H 63.880 -4.235 0.733 1.00 . A A . 18 ILE HG13 1 1
20 28576 1 1 18 ILE HG21 H 63.225 -2.697 -0.887 1.00 . A A . 18 ILE HG21 1 1
20 28577 1 1 18 ILE HG22 H 64.673 -2.094 -1.695 1.00 . A A . 18 ILE HG22 1 1
20 28578 1 1 18 ILE HG23 H 63.683 -1.000 -0.724 1.00 . A A . 18 ILE HG23 1 1
20 28579 1 1 18 ILE N N 67.094 -2.286 1.437 1.00 . A A . 18 ILE N 1 1
20 28580 1 1 18 ILE O O 65.911 0.359 1.115 1.00 . A A . 18 ILE O 1 1
20 28581 1 1 19 ILE C C 65.145 2.139 -1.424 1.00 . A A . 19 ILE C 1 1
20 28582 1 1 19 ILE CA C 66.594 1.731 -1.123 1.00 . A A . 19 ILE CA 1 1
20 28583 1 1 19 ILE CB C 67.517 2.062 -2.307 1.00 . A A . 19 ILE CB 1 1
20 28584 1 1 19 ILE CD1 C 69.952 2.002 -3.042 1.00 . A A . 19 ILE CD1 1 1
20 28585 1 1 19 ILE CG1 C 68.944 1.572 -1.970 1.00 . A A . 19 ILE CG1 1 1
20 28586 1 1 19 ILE CG2 C 67.511 3.584 -2.531 1.00 . A A . 19 ILE CG2 1 1
20 28587 1 1 19 ILE H H 66.928 -0.321 -1.720 1.00 . A A . 19 ILE H 1 1
20 28588 1 1 19 ILE HA H 66.944 2.225 -0.231 1.00 . A A . 19 ILE HA 1 1
20 28589 1 1 19 ILE HB H 67.158 1.563 -3.204 1.00 . A A . 19 ILE HB 1 1
20 28590 1 1 19 ILE HD11 H 70.473 1.134 -3.417 1.00 . A A . 19 ILE HD11 1 1
20 28591 1 1 19 ILE HD12 H 70.663 2.687 -2.603 1.00 . A A . 19 ILE HD12 1 1
20 28592 1 1 19 ILE HD13 H 69.432 2.491 -3.852 1.00 . A A . 19 ILE HD13 1 1
20 28593 1 1 19 ILE HG12 H 69.243 1.981 -1.019 1.00 . A A . 19 ILE HG12 1 1
20 28594 1 1 19 ILE HG13 H 68.939 0.493 -1.904 1.00 . A A . 19 ILE HG13 1 1
20 28595 1 1 19 ILE HG21 H 67.980 3.811 -3.477 1.00 . A A . 19 ILE HG21 1 1
20 28596 1 1 19 ILE HG22 H 68.056 4.068 -1.734 1.00 . A A . 19 ILE HG22 1 1
20 28597 1 1 19 ILE HG23 H 66.492 3.942 -2.540 1.00 . A A . 19 ILE HG23 1 1
20 28598 1 1 19 ILE N N 66.667 0.247 -0.957 1.00 . A A . 19 ILE N 1 1
20 28599 1 1 19 ILE O O 64.468 1.454 -2.163 1.00 . A A . 19 ILE O 1 1
20 28600 1 1 20 PRO C C 63.295 4.070 -2.775 1.00 . A A . 20 PRO C 1 1
20 28601 1 1 20 PRO CA C 63.375 3.802 -1.281 1.00 . A A . 20 PRO CA 1 1
20 28602 1 1 20 PRO CB C 63.276 5.103 -0.493 1.00 . A A . 20 PRO CB 1 1
20 28603 1 1 20 PRO CD C 65.432 4.223 -0.033 1.00 . A A . 20 PRO CD 1 1
20 28604 1 1 20 PRO CG C 64.700 5.504 -0.306 1.00 . A A . 20 PRO CG 1 1
20 28605 1 1 20 PRO HA H 62.609 3.109 -0.966 1.00 . A A . 20 PRO HA 1 1
20 28606 1 1 20 PRO HB2 H 62.738 5.845 -1.070 1.00 . A A . 20 PRO HB2 1 1
20 28607 1 1 20 PRO HB3 H 62.800 4.941 0.454 1.00 . A A . 20 PRO HB3 1 1
20 28608 1 1 20 PRO HD2 H 66.477 4.312 -0.298 1.00 . A A . 20 PRO HD2 1 1
20 28609 1 1 20 PRO HD3 H 65.312 3.918 0.994 1.00 . A A . 20 PRO HD3 1 1
20 28610 1 1 20 PRO HG2 H 65.076 5.970 -1.206 1.00 . A A . 20 PRO HG2 1 1
20 28611 1 1 20 PRO HG3 H 64.798 6.170 0.536 1.00 . A A . 20 PRO HG3 1 1
20 28612 1 1 20 PRO N N 64.729 3.288 -0.932 1.00 . A A . 20 PRO N 1 1
20 28613 1 1 20 PRO O O 64.257 4.495 -3.386 1.00 . A A . 20 PRO O 1 1
20 28614 1 1 21 ALA C C 62.323 5.459 -5.223 1.00 . A A . 21 ALA C 1 1
20 28615 1 1 21 ALA CA C 62.016 4.004 -4.846 1.00 . A A . 21 ALA CA 1 1
20 28616 1 1 21 ALA CB C 60.555 3.670 -5.160 1.00 . A A . 21 ALA CB 1 1
20 28617 1 1 21 ALA H H 61.415 3.452 -2.844 1.00 . A A . 21 ALA H 1 1
20 28618 1 1 21 ALA HA H 62.669 3.328 -5.377 1.00 . A A . 21 ALA HA 1 1
20 28619 1 1 21 ALA HB1 H 60.371 3.819 -6.213 1.00 . A A . 21 ALA HB1 1 1
20 28620 1 1 21 ALA HB2 H 59.907 4.317 -4.586 1.00 . A A . 21 ALA HB2 1 1
20 28621 1 1 21 ALA HB3 H 60.358 2.641 -4.902 1.00 . A A . 21 ALA HB3 1 1
20 28622 1 1 21 ALA N N 62.163 3.803 -3.370 1.00 . A A . 21 ALA N 1 1
20 28623 1 1 21 ALA O O 62.728 5.745 -6.335 1.00 . A A . 21 ALA O 1 1
20 28624 1 1 22 GLY C C 63.895 8.019 -4.881 1.00 . A A . 22 GLY C 1 1
20 28625 1 1 22 GLY CA C 62.403 7.816 -4.607 1.00 . A A . 22 GLY CA 1 1
20 28626 1 1 22 GLY H H 61.808 6.115 -3.408 1.00 . A A . 22 GLY H 1 1
20 28627 1 1 22 GLY HA2 H 61.839 8.110 -5.484 1.00 . A A . 22 GLY HA2 1 1
20 28628 1 1 22 GLY HA3 H 62.108 8.426 -3.768 1.00 . A A . 22 GLY HA3 1 1
20 28629 1 1 22 GLY N N 62.132 6.376 -4.302 1.00 . A A . 22 GLY N 1 1
20 28630 1 1 22 GLY O O 64.272 8.704 -5.816 1.00 . A A . 22 GLY O 1 1
20 28631 1 1 23 THR C C 66.656 6.863 -5.548 1.00 . A A . 23 THR C 1 1
20 28632 1 1 23 THR CA C 66.217 7.599 -4.282 1.00 . A A . 23 THR CA 1 1
20 28633 1 1 23 THR CB C 66.884 6.994 -3.044 1.00 . A A . 23 THR CB 1 1
20 28634 1 1 23 THR CG2 C 68.400 7.184 -3.132 1.00 . A A . 23 THR CG2 1 1
20 28635 1 1 23 THR H H 64.412 6.888 -3.328 1.00 . A A . 23 THR H 1 1
20 28636 1 1 23 THR HA H 66.467 8.647 -4.356 1.00 . A A . 23 THR HA 1 1
20 28637 1 1 23 THR HB H 66.659 5.940 -2.990 1.00 . A A . 23 THR HB 1 1
20 28638 1 1 23 THR HG1 H 66.703 7.157 -1.114 1.00 . A A . 23 THR HG1 1 1
20 28639 1 1 23 THR HG21 H 68.897 6.324 -2.709 1.00 . A A . 23 THR HG21 1 1
20 28640 1 1 23 THR HG22 H 68.684 8.070 -2.582 1.00 . A A . 23 THR HG22 1 1
20 28641 1 1 23 THR HG23 H 68.692 7.296 -4.167 1.00 . A A . 23 THR HG23 1 1
20 28642 1 1 23 THR N N 64.744 7.432 -4.072 1.00 . A A . 23 THR N 1 1
20 28643 1 1 23 THR O O 67.449 7.370 -6.318 1.00 . A A . 23 THR O 1 1
20 28644 1 1 23 THR OG1 O 66.393 7.645 -1.881 1.00 . A A . 23 THR OG1 1 1
20 28645 1 1 24 ARG C C 66.144 5.879 -8.293 1.00 . A A . 24 ARG C 1 1
20 28646 1 1 24 ARG CA C 66.428 4.969 -7.092 1.00 . A A . 24 ARG CA 1 1
20 28647 1 1 24 ARG CB C 65.508 3.737 -7.193 1.00 . A A . 24 ARG CB 1 1
20 28648 1 1 24 ARG CD C 65.081 1.509 -6.153 1.00 . A A . 24 ARG CD 1 1
20 28649 1 1 24 ARG CG C 65.419 2.971 -5.870 1.00 . A A . 24 ARG CG 1 1
20 28650 1 1 24 ARG CZ C 63.449 0.047 -5.026 1.00 . A A . 24 ARG CZ 1 1
20 28651 1 1 24 ARG H H 65.415 5.344 -5.201 1.00 . A A . 24 ARG H 1 1
20 28652 1 1 24 ARG HA H 67.463 4.661 -7.090 1.00 . A A . 24 ARG HA 1 1
20 28653 1 1 24 ARG HB2 H 64.518 4.062 -7.475 1.00 . A A . 24 ARG HB2 1 1
20 28654 1 1 24 ARG HB3 H 65.891 3.076 -7.957 1.00 . A A . 24 ARG HB3 1 1
20 28655 1 1 24 ARG HD2 H 64.492 1.427 -7.054 1.00 . A A . 24 ARG HD2 1 1
20 28656 1 1 24 ARG HD3 H 65.989 0.930 -6.234 1.00 . A A . 24 ARG HD3 1 1
20 28657 1 1 24 ARG HE H 64.409 1.528 -4.111 1.00 . A A . 24 ARG HE 1 1
20 28658 1 1 24 ARG HG2 H 66.365 3.031 -5.352 1.00 . A A . 24 ARG HG2 1 1
20 28659 1 1 24 ARG HG3 H 64.646 3.402 -5.262 1.00 . A A . 24 ARG HG3 1 1
20 28660 1 1 24 ARG HH11 H 63.752 -0.404 -6.967 1.00 . A A . 24 ARG HH11 1 1
20 28661 1 1 24 ARG HH12 H 62.598 -1.388 -6.143 1.00 . A A . 24 ARG HH12 1 1
20 28662 1 1 24 ARG HH21 H 62.932 0.222 -3.104 1.00 . A A . 24 ARG HH21 1 1
20 28663 1 1 24 ARG HH22 H 62.136 -1.044 -3.979 1.00 . A A . 24 ARG HH22 1 1
20 28664 1 1 24 ARG N N 66.092 5.702 -5.813 1.00 . A A . 24 ARG N 1 1
20 28665 1 1 24 ARG NE N 64.301 1.056 -4.961 1.00 . A A . 24 ARG NE 1 1
20 28666 1 1 24 ARG NH1 N 63.254 -0.634 -6.135 1.00 . A A . 24 ARG NH1 1 1
20 28667 1 1 24 ARG NH2 N 62.787 -0.285 -3.953 1.00 . A A . 24 ARG NH2 1 1
20 28668 1 1 24 ARG O O 66.869 5.889 -9.267 1.00 . A A . 24 ARG O 1 1
20 28669 1 1 25 LYS C C 65.647 8.588 -9.573 1.00 . A A . 25 LYS C 1 1
20 28670 1 1 25 LYS CA C 64.636 7.458 -9.379 1.00 . A A . 25 LYS CA 1 1
20 28671 1 1 25 LYS CB C 63.268 8.025 -8.978 1.00 . A A . 25 LYS CB 1 1
20 28672 1 1 25 LYS CD C 61.361 9.475 -9.682 1.00 . A A . 25 LYS CD 1 1
20 28673 1 1 25 LYS CE C 60.731 10.214 -10.864 1.00 . A A . 25 LYS CE 1 1
20 28674 1 1 25 LYS CG C 62.712 8.893 -10.104 1.00 . A A . 25 LYS CG 1 1
20 28675 1 1 25 LYS H H 64.467 6.516 -7.446 1.00 . A A . 25 LYS H 1 1
20 28676 1 1 25 LYS HA H 64.544 6.875 -10.282 1.00 . A A . 25 LYS HA 1 1
20 28677 1 1 25 LYS HB2 H 62.587 7.210 -8.783 1.00 . A A . 25 LYS HB2 1 1
20 28678 1 1 25 LYS HB3 H 63.375 8.623 -8.085 1.00 . A A . 25 LYS HB3 1 1
20 28679 1 1 25 LYS HD2 H 60.708 8.674 -9.366 1.00 . A A . 25 LYS HD2 1 1
20 28680 1 1 25 LYS HD3 H 61.506 10.165 -8.865 1.00 . A A . 25 LYS HD3 1 1
20 28681 1 1 25 LYS HE2 H 60.090 11.009 -10.511 1.00 . A A . 25 LYS HE2 1 1
20 28682 1 1 25 LYS HE3 H 61.498 10.606 -11.515 1.00 . A A . 25 LYS HE3 1 1
20 28683 1 1 25 LYS HG2 H 63.402 9.697 -10.307 1.00 . A A . 25 LYS HG2 1 1
20 28684 1 1 25 LYS HG3 H 62.583 8.292 -10.990 1.00 . A A . 25 LYS HG3 1 1
20 28685 1 1 25 LYS HZ1 H 60.563 8.420 -11.909 1.00 . A A . 25 LYS HZ1 1 1
20 28686 1 1 25 LYS HZ2 H 59.460 9.615 -12.400 1.00 . A A . 25 LYS HZ2 1 1
20 28687 1 1 25 LYS HZ3 H 59.220 8.784 -10.938 1.00 . A A . 25 LYS HZ3 1 1
20 28688 1 1 25 LYS N N 65.047 6.591 -8.234 1.00 . A A . 25 LYS N 1 1
20 28689 1 1 25 LYS NZ N 59.934 9.180 -11.582 1.00 . A A . 25 LYS NZ 1 1
20 28690 1 1 25 LYS O O 66.149 8.804 -10.660 1.00 . A A . 25 LYS O 1 1
20 28691 1 1 26 PHE C C 68.307 9.888 -9.163 1.00 . A A . 26 PHE C 1 1
20 28692 1 1 26 PHE CA C 66.973 10.400 -8.609 1.00 . A A . 26 PHE CA 1 1
20 28693 1 1 26 PHE CB C 67.144 10.906 -7.171 1.00 . A A . 26 PHE CB 1 1
20 28694 1 1 26 PHE CD1 C 67.630 13.372 -7.610 1.00 . A A . 26 PHE CD1 1 1
20 28695 1 1 26 PHE CD2 C 69.426 11.929 -6.677 1.00 . A A . 26 PHE CD2 1 1
20 28696 1 1 26 PHE CE1 C 68.523 14.496 -7.592 1.00 . A A . 26 PHE CE1 1 1
20 28697 1 1 26 PHE CE2 C 70.319 13.053 -6.659 1.00 . A A . 26 PHE CE2 1 1
20 28698 1 1 26 PHE CG C 68.081 12.090 -7.152 1.00 . A A . 26 PHE CG 1 1
20 28699 1 1 26 PHE CZ C 69.868 14.335 -7.117 1.00 . A A . 26 PHE CZ 1 1
20 28700 1 1 26 PHE H H 65.567 9.058 -7.649 1.00 . A A . 26 PHE H 1 1
20 28701 1 1 26 PHE HA H 66.589 11.192 -9.232 1.00 . A A . 26 PHE HA 1 1
20 28702 1 1 26 PHE HB2 H 66.182 11.203 -6.779 1.00 . A A . 26 PHE HB2 1 1
20 28703 1 1 26 PHE HB3 H 67.552 10.116 -6.559 1.00 . A A . 26 PHE HB3 1 1
20 28704 1 1 26 PHE HD1 H 66.617 13.493 -7.967 1.00 . A A . 26 PHE HD1 1 1
20 28705 1 1 26 PHE HD2 H 69.764 10.963 -6.332 1.00 . A A . 26 PHE HD2 1 1
20 28706 1 1 26 PHE HE1 H 68.184 15.461 -7.935 1.00 . A A . 26 PHE HE1 1 1
20 28707 1 1 26 PHE HE2 H 71.331 12.931 -6.302 1.00 . A A . 26 PHE HE2 1 1
20 28708 1 1 26 PHE HZ H 70.540 15.180 -7.104 1.00 . A A . 26 PHE HZ 1 1
20 28709 1 1 26 PHE N N 65.973 9.283 -8.514 1.00 . A A . 26 PHE N 1 1
20 28710 1 1 26 PHE O O 69.002 10.589 -9.876 1.00 . A A . 26 PHE O 1 1
20 28711 1 1 27 TYR C C 69.923 7.419 -10.549 1.00 . A A . 27 TYR C 1 1
20 28712 1 1 27 TYR CA C 70.026 8.159 -9.200 1.00 . A A . 27 TYR CA 1 1
20 28713 1 1 27 TYR CB C 70.402 7.193 -8.073 1.00 . A A . 27 TYR CB 1 1
20 28714 1 1 27 TYR CD1 C 72.090 5.675 -9.256 1.00 . A A . 27 TYR CD1 1 1
20 28715 1 1 27 TYR CD2 C 72.854 7.120 -7.387 1.00 . A A . 27 TYR CD2 1 1
20 28716 1 1 27 TYR CE1 C 73.418 5.155 -9.398 1.00 . A A . 27 TYR CE1 1 1
20 28717 1 1 27 TYR CE2 C 74.180 6.593 -7.524 1.00 . A A . 27 TYR CE2 1 1
20 28718 1 1 27 TYR CG C 71.806 6.661 -8.251 1.00 . A A . 27 TYR CG 1 1
20 28719 1 1 27 TYR CZ C 74.461 5.610 -8.528 1.00 . A A . 27 TYR CZ 1 1
20 28720 1 1 27 TYR H H 68.133 8.189 -8.156 1.00 . A A . 27 TYR H 1 1
20 28721 1 1 27 TYR HA H 70.754 8.951 -9.260 1.00 . A A . 27 TYR HA 1 1
20 28722 1 1 27 TYR HB2 H 70.342 7.714 -7.129 1.00 . A A . 27 TYR HB2 1 1
20 28723 1 1 27 TYR HB3 H 69.707 6.370 -8.060 1.00 . A A . 27 TYR HB3 1 1
20 28724 1 1 27 TYR HD1 H 71.309 5.339 -9.919 1.00 . A A . 27 TYR HD1 1 1
20 28725 1 1 27 TYR HD2 H 72.643 7.863 -6.633 1.00 . A A . 27 TYR HD2 1 1
20 28726 1 1 27 TYR HE1 H 73.631 4.414 -10.155 1.00 . A A . 27 TYR HE1 1 1
20 28727 1 1 27 TYR HE2 H 74.967 6.937 -6.876 1.00 . A A . 27 TYR HE2 1 1
20 28728 1 1 27 TYR HH H 75.671 4.141 -8.633 1.00 . A A . 27 TYR HH 1 1
20 28729 1 1 27 TYR N N 68.695 8.703 -8.776 1.00 . A A . 27 TYR N 1 1
20 28730 1 1 27 TYR O O 70.924 7.179 -11.198 1.00 . A A . 27 TYR O 1 1
20 28731 1 1 27 TYR OH O 75.733 5.099 -8.650 1.00 . A A . 27 TYR OH 1 1
20 28732 1 1 28 GLY C C 68.982 4.949 -12.197 1.00 . A A . 28 GLY C 1 1
20 28733 1 1 28 GLY CA C 68.578 6.424 -12.326 1.00 . A A . 28 GLY CA 1 1
20 28734 1 1 28 GLY H H 67.924 7.343 -10.494 1.00 . A A . 28 GLY H 1 1
20 28735 1 1 28 GLY HA2 H 67.550 6.490 -12.651 1.00 . A A . 28 GLY HA2 1 1
20 28736 1 1 28 GLY HA3 H 69.217 6.906 -13.051 1.00 . A A . 28 GLY HA3 1 1
20 28737 1 1 28 GLY N N 68.726 7.101 -11.001 1.00 . A A . 28 GLY N 1 1
20 28738 1 1 28 GLY O O 69.710 4.428 -13.023 1.00 . A A . 28 GLY O 1 1
20 28739 1 1 29 ILE C C 68.011 1.909 -11.583 1.00 . A A . 29 ILE C 1 1
20 28740 1 1 29 ILE CA C 68.991 2.873 -10.908 1.00 . A A . 29 ILE CA 1 1
20 28741 1 1 29 ILE CB C 68.973 2.668 -9.383 1.00 . A A . 29 ILE CB 1 1
20 28742 1 1 29 ILE CD1 C 69.855 3.551 -7.199 1.00 . A A . 29 ILE CD1 1 1
20 28743 1 1 29 ILE CG1 C 69.936 3.658 -8.726 1.00 . A A . 29 ILE CG1 1 1
20 28744 1 1 29 ILE CG2 C 69.411 1.237 -9.046 1.00 . A A . 29 ILE CG2 1 1
20 28745 1 1 29 ILE H H 68.028 4.755 -10.462 1.00 . A A . 29 ILE H 1 1
20 28746 1 1 29 ILE HA H 69.989 2.716 -11.285 1.00 . A A . 29 ILE HA 1 1
20 28747 1 1 29 ILE HB H 67.973 2.835 -9.010 1.00 . A A . 29 ILE HB 1 1
20 28748 1 1 29 ILE HD11 H 69.835 4.544 -6.771 1.00 . A A . 29 ILE HD11 1 1
20 28749 1 1 29 ILE HD12 H 70.719 3.015 -6.829 1.00 . A A . 29 ILE HD12 1 1
20 28750 1 1 29 ILE HD13 H 68.956 3.021 -6.919 1.00 . A A . 29 ILE HD13 1 1
20 28751 1 1 29 ILE HG12 H 70.945 3.442 -9.046 1.00 . A A . 29 ILE HG12 1 1
20 28752 1 1 29 ILE HG13 H 69.670 4.657 -9.027 1.00 . A A . 29 ILE HG13 1 1
20 28753 1 1 29 ILE HG21 H 70.039 0.859 -9.838 1.00 . A A . 29 ILE HG21 1 1
20 28754 1 1 29 ILE HG22 H 68.537 0.609 -8.950 1.00 . A A . 29 ILE HG22 1 1
20 28755 1 1 29 ILE HG23 H 69.960 1.235 -8.117 1.00 . A A . 29 ILE HG23 1 1
20 28756 1 1 29 ILE N N 68.571 4.296 -11.134 1.00 . A A . 29 ILE N 1 1
20 28757 1 1 29 ILE O O 66.834 1.892 -11.279 1.00 . A A . 29 ILE O 1 1
20 28758 1 1 30 GLU C C 68.395 -1.447 -12.611 1.00 . A A . 30 GLU C 1 1
20 28759 1 1 30 GLU CA C 67.702 -0.115 -12.902 1.00 . A A . 30 GLU CA 1 1
20 28760 1 1 30 GLU CB C 67.623 0.139 -14.409 1.00 . A A . 30 GLU CB 1 1
20 28761 1 1 30 GLU CD C 66.789 1.733 -16.176 1.00 . A A . 30 GLU CD 1 1
20 28762 1 1 30 GLU CG C 66.948 1.492 -14.666 1.00 . A A . 30 GLU CG 1 1
20 28763 1 1 30 GLU H H 69.511 0.964 -12.474 1.00 . A A . 30 GLU H 1 1
20 28764 1 1 30 GLU HA H 66.715 -0.097 -12.467 1.00 . A A . 30 GLU HA 1 1
20 28765 1 1 30 GLU HB2 H 68.619 0.147 -14.825 1.00 . A A . 30 GLU HB2 1 1
20 28766 1 1 30 GLU HB3 H 67.043 -0.643 -14.875 1.00 . A A . 30 GLU HB3 1 1
20 28767 1 1 30 GLU HG2 H 65.975 1.501 -14.199 1.00 . A A . 30 GLU HG2 1 1
20 28768 1 1 30 GLU HG3 H 67.555 2.279 -14.243 1.00 . A A . 30 GLU HG3 1 1
20 28769 1 1 30 GLU N N 68.538 0.995 -12.357 1.00 . A A . 30 GLU N 1 1
20 28770 1 1 30 GLU O O 69.587 -1.486 -12.365 1.00 . A A . 30 GLU O 1 1
20 28771 1 1 30 GLU OE1 O 67.487 1.092 -16.948 1.00 . A A . 30 GLU OE1 1 1
20 28772 1 1 30 GLU OE2 O 65.973 2.566 -16.534 1.00 . A A . 30 GLU OE2 1 1
20 28773 1 1 31 GLN C C 69.438 -4.153 -13.277 1.00 . A A . 31 GLN C 1 1
20 28774 1 1 31 GLN CA C 68.289 -3.866 -12.307 1.00 . A A . 31 GLN CA 1 1
20 28775 1 1 31 GLN CB C 67.178 -4.898 -12.488 1.00 . A A . 31 GLN CB 1 1
20 28776 1 1 31 GLN CD C 66.547 -7.305 -12.137 1.00 . A A . 31 GLN CD 1 1
20 28777 1 1 31 GLN CG C 67.667 -6.266 -12.002 1.00 . A A . 31 GLN CG 1 1
20 28778 1 1 31 GLN H H 66.702 -2.477 -12.801 1.00 . A A . 31 GLN H 1 1
20 28779 1 1 31 GLN HA H 68.644 -3.886 -11.288 1.00 . A A . 31 GLN HA 1 1
20 28780 1 1 31 GLN HB2 H 66.313 -4.599 -11.916 1.00 . A A . 31 GLN HB2 1 1
20 28781 1 1 31 GLN HB3 H 66.918 -4.962 -13.532 1.00 . A A . 31 GLN HB3 1 1
20 28782 1 1 31 GLN HE21 H 67.747 -8.844 -11.769 1.00 . A A . 31 GLN HE21 1 1
20 28783 1 1 31 GLN HE22 H 66.122 -9.243 -12.058 1.00 . A A . 31 GLN HE22 1 1
20 28784 1 1 31 GLN HG2 H 68.516 -6.573 -12.596 1.00 . A A . 31 GLN HG2 1 1
20 28785 1 1 31 GLN HG3 H 67.962 -6.192 -10.965 1.00 . A A . 31 GLN HG3 1 1
20 28786 1 1 31 GLN N N 67.663 -2.537 -12.615 1.00 . A A . 31 GLN N 1 1
20 28787 1 1 31 GLN NE2 N 66.828 -8.569 -11.974 1.00 . A A . 31 GLN NE2 1 1
20 28788 1 1 31 GLN O O 69.351 -3.875 -14.460 1.00 . A A . 31 GLN O 1 1
20 28789 1 1 31 GLN OE1 O 65.406 -6.968 -12.391 1.00 . A A . 31 GLN OE1 1 1
20 28790 1 1 32 GLY C C 72.706 -3.917 -13.631 1.00 . A A . 32 GLY C 1 1
20 28791 1 1 32 GLY CA C 71.669 -5.052 -13.649 1.00 . A A . 32 GLY CA 1 1
20 28792 1 1 32 GLY H H 70.530 -4.940 -11.824 1.00 . A A . 32 GLY H 1 1
20 28793 1 1 32 GLY HA2 H 72.130 -5.961 -13.292 1.00 . A A . 32 GLY HA2 1 1
20 28794 1 1 32 GLY HA3 H 71.326 -5.201 -14.661 1.00 . A A . 32 GLY HA3 1 1
20 28795 1 1 32 GLY N N 70.503 -4.720 -12.778 1.00 . A A . 32 GLY N 1 1
20 28796 1 1 32 GLY O O 73.848 -4.125 -14.003 1.00 . A A . 32 GLY O 1 1
20 28797 1 1 33 ASP C C 74.267 -1.815 -11.902 1.00 . A A . 33 ASP C 1 1
20 28798 1 1 33 ASP CA C 73.343 -1.617 -13.102 1.00 . A A . 33 ASP CA 1 1
20 28799 1 1 33 ASP CB C 72.519 -0.339 -12.934 1.00 . A A . 33 ASP CB 1 1
20 28800 1 1 33 ASP CG C 71.703 -0.066 -14.202 1.00 . A A . 33 ASP CG 1 1
20 28801 1 1 33 ASP H H 71.426 -2.584 -12.848 1.00 . A A . 33 ASP H 1 1
20 28802 1 1 33 ASP HA H 73.916 -1.569 -14.015 1.00 . A A . 33 ASP HA 1 1
20 28803 1 1 33 ASP HB2 H 71.848 -0.455 -12.095 1.00 . A A . 33 ASP HB2 1 1
20 28804 1 1 33 ASP HB3 H 73.182 0.493 -12.751 1.00 . A A . 33 ASP HB3 1 1
20 28805 1 1 33 ASP N N 72.343 -2.733 -13.173 1.00 . A A . 33 ASP N 1 1
20 28806 1 1 33 ASP O O 73.885 -2.424 -10.921 1.00 . A A . 33 ASP O 1 1
20 28807 1 1 33 ASP OD1 O 72.107 -0.513 -15.266 1.00 . A A . 33 ASP OD1 1 1
20 28808 1 1 33 ASP OD2 O 70.689 0.598 -14.087 1.00 . A A . 33 ASP OD2 1 1
20 28809 1 1 34 PHE C C 76.446 0.110 -10.116 1.00 . A A . 34 PHE C 1 1
20 28810 1 1 34 PHE CA C 76.337 -1.275 -10.742 1.00 . A A . 34 PHE CA 1 1
20 28811 1 1 34 PHE CB C 77.693 -1.724 -11.284 1.00 . A A . 34 PHE CB 1 1
20 28812 1 1 34 PHE CD1 C 77.187 -3.531 -13.011 1.00 . A A . 34 PHE CD1 1 1
20 28813 1 1 34 PHE CD2 C 77.989 -4.199 -10.754 1.00 . A A . 34 PHE CD2 1 1
20 28814 1 1 34 PHE CE1 C 77.120 -4.912 -13.395 1.00 . A A . 34 PHE CE1 1 1
20 28815 1 1 34 PHE CE2 C 77.923 -5.579 -11.140 1.00 . A A . 34 PHE CE2 1 1
20 28816 1 1 34 PHE CG C 77.621 -3.175 -11.690 1.00 . A A . 34 PHE CG 1 1
20 28817 1 1 34 PHE CZ C 77.489 -5.936 -12.459 1.00 . A A . 34 PHE CZ 1 1
20 28818 1 1 34 PHE H H 75.693 -0.664 -12.702 1.00 . A A . 34 PHE H 1 1
20 28819 1 1 34 PHE HA H 75.970 -1.990 -10.022 1.00 . A A . 34 PHE HA 1 1
20 28820 1 1 34 PHE HB2 H 77.953 -1.121 -12.142 1.00 . A A . 34 PHE HB2 1 1
20 28821 1 1 34 PHE HB3 H 78.443 -1.601 -10.517 1.00 . A A . 34 PHE HB3 1 1
20 28822 1 1 34 PHE HD1 H 76.910 -2.760 -13.714 1.00 . A A . 34 PHE HD1 1 1
20 28823 1 1 34 PHE HD2 H 78.318 -3.930 -9.760 1.00 . A A . 34 PHE HD2 1 1
20 28824 1 1 34 PHE HE1 H 76.794 -5.181 -14.389 1.00 . A A . 34 PHE HE1 1 1
20 28825 1 1 34 PHE HE2 H 78.200 -6.350 -10.435 1.00 . A A . 34 PHE HE2 1 1
20 28826 1 1 34 PHE HZ H 77.438 -6.975 -12.750 1.00 . A A . 34 PHE HZ 1 1
20 28827 1 1 34 PHE N N 75.438 -1.218 -11.929 1.00 . A A . 34 PHE N 1 1
20 28828 1 1 34 PHE O O 76.652 1.088 -10.807 1.00 . A A . 34 PHE O 1 1
20 28829 1 1 35 VAL C C 77.701 1.304 -7.026 1.00 . A A . 35 VAL C 1 1
20 28830 1 1 35 VAL CA C 76.655 1.489 -8.128 1.00 . A A . 35 VAL CA 1 1
20 28831 1 1 35 VAL CB C 75.290 1.908 -7.563 1.00 . A A . 35 VAL CB 1 1
20 28832 1 1 35 VAL CG1 C 74.288 2.063 -8.714 1.00 . A A . 35 VAL CG1 1 1
20 28833 1 1 35 VAL CG2 C 74.772 0.847 -6.589 1.00 . A A . 35 VAL CG2 1 1
20 28834 1 1 35 VAL H H 76.340 -0.638 -8.278 1.00 . A A . 35 VAL H 1 1
20 28835 1 1 35 VAL HA H 76.998 2.222 -8.843 1.00 . A A . 35 VAL HA 1 1
20 28836 1 1 35 VAL HB H 75.392 2.853 -7.049 1.00 . A A . 35 VAL HB 1 1
20 28837 1 1 35 VAL HG11 H 73.865 1.098 -8.959 1.00 . A A . 35 VAL HG11 1 1
20 28838 1 1 35 VAL HG12 H 74.791 2.465 -9.581 1.00 . A A . 35 VAL HG12 1 1
20 28839 1 1 35 VAL HG13 H 73.497 2.735 -8.415 1.00 . A A . 35 VAL HG13 1 1
20 28840 1 1 35 VAL HG21 H 74.854 -0.129 -7.041 1.00 . A A . 35 VAL HG21 1 1
20 28841 1 1 35 VAL HG22 H 73.734 1.052 -6.357 1.00 . A A . 35 VAL HG22 1 1
20 28842 1 1 35 VAL HG23 H 75.356 0.876 -5.681 1.00 . A A . 35 VAL HG23 1 1
20 28843 1 1 35 VAL N N 76.423 0.183 -8.811 1.00 . A A . 35 VAL N 1 1
20 28844 1 1 35 VAL O O 77.872 0.218 -6.508 1.00 . A A . 35 VAL O 1 1
20 28845 1 1 36 GLU C C 79.041 3.117 -4.453 1.00 . A A . 36 GLU C 1 1
20 28846 1 1 36 GLU CA C 79.451 2.242 -5.620 1.00 . A A . 36 GLU CA 1 1
20 28847 1 1 36 GLU CB C 80.737 2.761 -6.265 1.00 . A A . 36 GLU CB 1 1
20 28848 1 1 36 GLU CD C 83.173 3.214 -5.881 1.00 . A A . 36 GLU CD 1 1
20 28849 1 1 36 GLU CG C 81.904 2.593 -5.288 1.00 . A A . 36 GLU CG 1 1
20 28850 1 1 36 GLU H H 78.243 3.216 -7.110 1.00 . A A . 36 GLU H 1 1
20 28851 1 1 36 GLU HA H 79.574 1.217 -5.305 1.00 . A A . 36 GLU HA 1 1
20 28852 1 1 36 GLU HB2 H 80.938 2.201 -7.167 1.00 . A A . 36 GLU HB2 1 1
20 28853 1 1 36 GLU HB3 H 80.620 3.807 -6.509 1.00 . A A . 36 GLU HB3 1 1
20 28854 1 1 36 GLU HG2 H 81.665 3.085 -4.356 1.00 . A A . 36 GLU HG2 1 1
20 28855 1 1 36 GLU HG3 H 82.071 1.542 -5.106 1.00 . A A . 36 GLU HG3 1 1
20 28856 1 1 36 GLU N N 78.405 2.352 -6.677 1.00 . A A . 36 GLU N 1 1
20 28857 1 1 36 GLU O O 78.602 4.232 -4.660 1.00 . A A . 36 GLU O 1 1
20 28858 1 1 36 GLU OE1 O 83.052 4.166 -6.637 1.00 . A A . 36 GLU OE1 1 1
20 28859 1 1 36 GLU OE2 O 84.247 2.730 -5.565 1.00 . A A . 36 GLU OE2 1 1
20 28860 1 1 37 ILE C C 79.024 3.040 -0.843 1.00 . A A . 37 ILE C 1 1
20 28861 1 1 37 ILE CA C 78.280 3.265 -2.164 1.00 . A A . 37 ILE CA 1 1
20 28862 1 1 37 ILE CB C 76.868 2.666 -2.130 1.00 . A A . 37 ILE CB 1 1
20 28863 1 1 37 ILE CD1 C 74.539 3.187 -1.360 1.00 . A A . 37 ILE CD1 1 1
20 28864 1 1 37 ILE CG1 C 76.033 3.361 -1.052 1.00 . A A . 37 ILE CG1 1 1
20 28865 1 1 37 ILE CG2 C 76.933 1.163 -1.835 1.00 . A A . 37 ILE CG2 1 1
20 28866 1 1 37 ILE H H 79.149 1.588 -3.190 1.00 . A A . 37 ILE H 1 1
20 28867 1 1 37 ILE HA H 78.225 4.320 -2.393 1.00 . A A . 37 ILE HA 1 1
20 28868 1 1 37 ILE HB H 76.399 2.816 -3.092 1.00 . A A . 37 ILE HB 1 1
20 28869 1 1 37 ILE HD11 H 74.050 4.149 -1.313 1.00 . A A . 37 ILE HD11 1 1
20 28870 1 1 37 ILE HD12 H 74.097 2.525 -0.631 1.00 . A A . 37 ILE HD12 1 1
20 28871 1 1 37 ILE HD13 H 74.411 2.769 -2.349 1.00 . A A . 37 ILE HD13 1 1
20 28872 1 1 37 ILE HG12 H 76.256 2.925 -0.090 1.00 . A A . 37 ILE HG12 1 1
20 28873 1 1 37 ILE HG13 H 76.274 4.413 -1.034 1.00 . A A . 37 ILE HG13 1 1
20 28874 1 1 37 ILE HG21 H 77.454 0.662 -2.638 1.00 . A A . 37 ILE HG21 1 1
20 28875 1 1 37 ILE HG22 H 75.931 0.768 -1.755 1.00 . A A . 37 ILE HG22 1 1
20 28876 1 1 37 ILE HG23 H 77.460 1.000 -0.906 1.00 . A A . 37 ILE HG23 1 1
20 28877 1 1 37 ILE N N 78.946 2.544 -3.282 1.00 . A A . 37 ILE N 1 1
20 28878 1 1 37 ILE O O 79.717 2.054 -0.672 1.00 . A A . 37 ILE O 1 1
20 28879 1 1 38 LYS C C 78.469 3.997 2.556 1.00 . A A . 38 LYS C 1 1
20 28880 1 1 38 LYS CA C 79.485 3.758 1.439 1.00 . A A . 38 LYS CA 1 1
20 28881 1 1 38 LYS CB C 80.586 4.814 1.492 1.00 . A A . 38 LYS CB 1 1
20 28882 1 1 38 LYS CD C 82.639 5.533 2.721 1.00 . A A . 38 LYS CD 1 1
20 28883 1 1 38 LYS CE C 83.610 5.170 3.848 1.00 . A A . 38 LYS CE 1 1
20 28884 1 1 38 LYS CG C 81.499 4.513 2.677 1.00 . A A . 38 LYS CG 1 1
20 28885 1 1 38 LYS H H 78.255 4.690 -0.061 1.00 . A A . 38 LYS H 1 1
20 28886 1 1 38 LYS HA H 79.916 2.774 1.526 1.00 . A A . 38 LYS HA 1 1
20 28887 1 1 38 LYS HB2 H 81.157 4.790 0.576 1.00 . A A . 38 LYS HB2 1 1
20 28888 1 1 38 LYS HB3 H 80.144 5.794 1.619 1.00 . A A . 38 LYS HB3 1 1
20 28889 1 1 38 LYS HD2 H 83.164 5.525 1.776 1.00 . A A . 38 LYS HD2 1 1
20 28890 1 1 38 LYS HD3 H 82.234 6.518 2.900 1.00 . A A . 38 LYS HD3 1 1
20 28891 1 1 38 LYS HE2 H 83.123 4.532 4.573 1.00 . A A . 38 LYS HE2 1 1
20 28892 1 1 38 LYS HE3 H 84.488 4.688 3.449 1.00 . A A . 38 LYS HE3 1 1
20 28893 1 1 38 LYS HG2 H 80.928 4.570 3.593 1.00 . A A . 38 LYS HG2 1 1
20 28894 1 1 38 LYS HG3 H 81.905 3.519 2.568 1.00 . A A . 38 LYS HG3 1 1
20 28895 1 1 38 LYS HZ1 H 84.413 7.088 3.750 1.00 . A A . 38 LYS HZ1 1 1
20 28896 1 1 38 LYS HZ2 H 84.662 6.308 5.239 1.00 . A A . 38 LYS HZ2 1 1
20 28897 1 1 38 LYS HZ3 H 83.131 6.932 4.849 1.00 . A A . 38 LYS HZ3 1 1
20 28898 1 1 38 LYS N N 78.842 3.926 0.102 1.00 . A A . 38 LYS N 1 1
20 28899 1 1 38 LYS NZ N 83.982 6.472 4.468 1.00 . A A . 38 LYS NZ 1 1
20 28900 1 1 38 LYS O O 77.600 4.837 2.442 1.00 . A A . 38 LYS O 1 1
20 28901 1 1 39 ILE C C 78.425 4.035 6.017 1.00 . A A . 39 ILE C 1 1
20 28902 1 1 39 ILE CA C 77.667 3.492 4.806 1.00 . A A . 39 ILE CA 1 1
20 28903 1 1 39 ILE CB C 77.083 2.111 5.132 1.00 . A A . 39 ILE CB 1 1
20 28904 1 1 39 ILE CD1 C 77.644 -0.154 6.047 1.00 . A A . 39 ILE CD1 1 1
20 28905 1 1 39 ILE CG1 C 78.217 1.113 5.410 1.00 . A A . 39 ILE CG1 1 1
20 28906 1 1 39 ILE CG2 C 76.234 1.619 3.962 1.00 . A A . 39 ILE CG2 1 1
20 28907 1 1 39 ILE H H 79.328 2.634 3.724 1.00 . A A . 39 ILE H 1 1
20 28908 1 1 39 ILE HA H 76.873 4.169 4.529 1.00 . A A . 39 ILE HA 1 1
20 28909 1 1 39 ILE HB H 76.458 2.193 6.011 1.00 . A A . 39 ILE HB 1 1
20 28910 1 1 39 ILE HD11 H 78.194 -1.013 5.694 1.00 . A A . 39 ILE HD11 1 1
20 28911 1 1 39 ILE HD12 H 76.603 -0.256 5.774 1.00 . A A . 39 ILE HD12 1 1
20 28912 1 1 39 ILE HD13 H 77.731 -0.086 7.120 1.00 . A A . 39 ILE HD13 1 1
20 28913 1 1 39 ILE HG12 H 78.707 0.859 4.481 1.00 . A A . 39 ILE HG12 1 1
20 28914 1 1 39 ILE HG13 H 78.932 1.560 6.084 1.00 . A A . 39 ILE HG13 1 1
20 28915 1 1 39 ILE HG21 H 75.197 1.861 4.149 1.00 . A A . 39 ILE HG21 1 1
20 28916 1 1 39 ILE HG22 H 76.341 0.549 3.862 1.00 . A A . 39 ILE HG22 1 1
20 28917 1 1 39 ILE HG23 H 76.557 2.101 3.053 1.00 . A A . 39 ILE HG23 1 1
20 28918 1 1 39 ILE N N 78.599 3.287 3.651 1.00 . A A . 39 ILE N 1 1
20 28919 1 1 39 ILE O O 79.581 3.718 6.228 1.00 . A A . 39 ILE O 1 1
20 28920 1 1 40 VAL C C 77.385 5.184 9.261 1.00 . A A . 40 VAL C 1 1
20 28921 1 1 40 VAL CA C 78.381 5.293 8.103 1.00 . A A . 40 VAL CA 1 1
20 28922 1 1 40 VAL CB C 78.718 6.764 7.827 1.00 . A A . 40 VAL CB 1 1
20 28923 1 1 40 VAL CG1 C 79.411 7.372 9.053 1.00 . A A . 40 VAL CG1 1 1
20 28924 1 1 40 VAL CG2 C 79.659 6.866 6.621 1.00 . A A . 40 VAL CG2 1 1
20 28925 1 1 40 VAL H H 76.805 4.979 6.670 1.00 . A A . 40 VAL H 1 1
20 28926 1 1 40 VAL HA H 79.280 4.740 8.322 1.00 . A A . 40 VAL HA 1 1
20 28927 1 1 40 VAL HB H 77.806 7.307 7.624 1.00 . A A . 40 VAL HB 1 1
20 28928 1 1 40 VAL HG11 H 80.066 6.637 9.500 1.00 . A A . 40 VAL HG11 1 1
20 28929 1 1 40 VAL HG12 H 78.666 7.675 9.775 1.00 . A A . 40 VAL HG12 1 1
20 28930 1 1 40 VAL HG13 H 79.990 8.232 8.751 1.00 . A A . 40 VAL HG13 1 1
20 28931 1 1 40 VAL HG21 H 79.077 6.998 5.721 1.00 . A A . 40 VAL HG21 1 1
20 28932 1 1 40 VAL HG22 H 80.243 5.961 6.542 1.00 . A A . 40 VAL HG22 1 1
20 28933 1 1 40 VAL HG23 H 80.320 7.710 6.750 1.00 . A A . 40 VAL HG23 1 1
20 28934 1 1 40 VAL N N 77.749 4.789 6.848 1.00 . A A . 40 VAL N 1 1
20 28935 1 1 40 VAL O O 76.313 5.761 9.227 1.00 . A A . 40 VAL O 1 1
20 28936 1 1 41 LYS C C 77.765 4.714 12.773 1.00 . A A . 41 LYS C 1 1
20 28937 1 1 41 LYS CA C 76.917 4.448 11.535 1.00 . A A . 41 LYS CA 1 1
20 28938 1 1 41 LYS CB C 76.376 3.022 11.569 1.00 . A A . 41 LYS CB 1 1
20 28939 1 1 41 LYS CD C 74.960 1.442 12.891 1.00 . A A . 41 LYS CD 1 1
20 28940 1 1 41 LYS CE C 73.840 1.351 13.928 1.00 . A A . 41 LYS CE 1 1
20 28941 1 1 41 LYS CG C 75.360 2.904 12.705 1.00 . A A . 41 LYS CG 1 1
20 28942 1 1 41 LYS H H 78.670 4.127 10.334 1.00 . A A . 41 LYS H 1 1
20 28943 1 1 41 LYS HA H 76.104 5.154 11.471 1.00 . A A . 41 LYS HA 1 1
20 28944 1 1 41 LYS HB2 H 75.898 2.795 10.628 1.00 . A A . 41 LYS HB2 1 1
20 28945 1 1 41 LYS HB3 H 77.187 2.332 11.742 1.00 . A A . 41 LYS HB3 1 1
20 28946 1 1 41 LYS HD2 H 74.616 1.037 11.950 1.00 . A A . 41 LYS HD2 1 1
20 28947 1 1 41 LYS HD3 H 75.812 0.877 13.236 1.00 . A A . 41 LYS HD3 1 1
20 28948 1 1 41 LYS HE2 H 73.706 0.328 14.242 1.00 . A A . 41 LYS HE2 1 1
20 28949 1 1 41 LYS HE3 H 74.062 1.980 14.776 1.00 . A A . 41 LYS HE3 1 1
20 28950 1 1 41 LYS HG2 H 75.799 3.277 13.620 1.00 . A A . 41 LYS HG2 1 1
20 28951 1 1 41 LYS HG3 H 74.484 3.487 12.464 1.00 . A A . 41 LYS HG3 1 1
20 28952 1 1 41 LYS HZ1 H 71.781 1.635 13.804 1.00 . A A . 41 LYS HZ1 1 1
20 28953 1 1 41 LYS HZ2 H 72.536 1.382 12.304 1.00 . A A . 41 LYS HZ2 1 1
20 28954 1 1 41 LYS HZ3 H 72.692 2.877 13.095 1.00 . A A . 41 LYS HZ3 1 1
20 28955 1 1 41 LYS N N 77.776 4.522 10.318 1.00 . A A . 41 LYS N 1 1
20 28956 1 1 41 LYS NZ N 72.621 1.850 13.230 1.00 . A A . 41 LYS NZ 1 1
20 28957 1 1 41 LYS O O 78.929 4.368 12.811 1.00 . A A . 41 LYS O 1 1
20 28958 1 1 42 TYR C C 77.616 4.593 16.119 1.00 . A A . 42 TYR C 1 1
20 28959 1 1 42 TYR CA C 77.975 5.601 15.025 1.00 . A A . 42 TYR CA 1 1
20 28960 1 1 42 TYR CB C 77.573 7.016 15.438 1.00 . A A . 42 TYR CB 1 1
20 28961 1 1 42 TYR CD1 C 79.855 8.002 15.989 1.00 . A A . 42 TYR CD1 1 1
20 28962 1 1 42 TYR CD2 C 78.244 7.582 17.835 1.00 . A A . 42 TYR CD2 1 1
20 28963 1 1 42 TYR CE1 C 80.811 8.501 16.934 1.00 . A A . 42 TYR CE1 1 1
20 28964 1 1 42 TYR CE2 C 79.202 8.082 18.782 1.00 . A A . 42 TYR CE2 1 1
20 28965 1 1 42 TYR CG C 78.572 7.543 16.439 1.00 . A A . 42 TYR CG 1 1
20 28966 1 1 42 TYR CZ C 80.485 8.541 18.331 1.00 . A A . 42 TYR CZ 1 1
20 28967 1 1 42 TYR H H 76.251 5.579 13.722 1.00 . A A . 42 TYR H 1 1
20 28968 1 1 42 TYR HA H 79.034 5.567 14.818 1.00 . A A . 42 TYR HA 1 1
20 28969 1 1 42 TYR HB2 H 77.560 7.657 14.569 1.00 . A A . 42 TYR HB2 1 1
20 28970 1 1 42 TYR HB3 H 76.591 6.997 15.888 1.00 . A A . 42 TYR HB3 1 1
20 28971 1 1 42 TYR HD1 H 80.100 7.972 14.938 1.00 . A A . 42 TYR HD1 1 1
20 28972 1 1 42 TYR HD2 H 77.280 7.236 18.174 1.00 . A A . 42 TYR HD2 1 1
20 28973 1 1 42 TYR HE1 H 81.777 8.846 16.593 1.00 . A A . 42 TYR HE1 1 1
20 28974 1 1 42 TYR HE2 H 78.956 8.112 19.833 1.00 . A A . 42 TYR HE2 1 1
20 28975 1 1 42 TYR HH H 81.498 9.966 19.098 1.00 . A A . 42 TYR HH 1 1
20 28976 1 1 42 TYR N N 77.194 5.317 13.783 1.00 . A A . 42 TYR N 1 1
20 28977 1 1 42 TYR O O 76.457 4.410 16.448 1.00 . A A . 42 TYR O 1 1
20 28978 1 1 42 TYR OH O 81.404 9.021 19.241 1.00 . A A . 42 TYR OH 1 1
20 28979 1 1 43 GLU C C 79.331 3.180 18.944 1.00 . A A . 43 GLU C 1 1
20 28980 1 1 43 GLU CA C 78.335 2.978 17.800 1.00 . A A . 43 GLU CA 1 1
20 28981 1 1 43 GLU CB C 78.522 1.601 17.161 1.00 . A A . 43 GLU CB 1 1
20 28982 1 1 43 GLU CD C 77.601 0.001 15.448 1.00 . A A . 43 GLU CD 1 1
20 28983 1 1 43 GLU CG C 77.495 1.415 16.039 1.00 . A A . 43 GLU CG 1 1
20 28984 1 1 43 GLU H H 79.532 4.137 16.433 1.00 . A A . 43 GLU H 1 1
20 28985 1 1 43 GLU HA H 77.323 3.084 18.157 1.00 . A A . 43 GLU HA 1 1
20 28986 1 1 43 GLU HB2 H 79.520 1.526 16.754 1.00 . A A . 43 GLU HB2 1 1
20 28987 1 1 43 GLU HB3 H 78.378 0.836 17.909 1.00 . A A . 43 GLU HB3 1 1
20 28988 1 1 43 GLU HG2 H 76.501 1.563 16.436 1.00 . A A . 43 GLU HG2 1 1
20 28989 1 1 43 GLU HG3 H 77.680 2.141 15.260 1.00 . A A . 43 GLU HG3 1 1
20 28990 1 1 43 GLU N N 78.606 3.957 16.703 1.00 . A A . 43 GLU N 1 1
20 28991 1 1 43 GLU O O 80.506 3.411 18.724 1.00 . A A . 43 GLU O 1 1
20 28992 1 1 43 GLU OE1 O 78.646 -0.616 15.593 1.00 . A A . 43 GLU OE1 1 1
20 28993 1 1 43 GLU OE2 O 76.628 -0.443 14.861 1.00 . A A . 43 GLU OE2 1 1
20 28994 1 1 44 GLY C C 80.386 4.736 21.261 1.00 . A A . 44 GLY C 1 1
20 28995 1 1 44 GLY CA C 79.759 3.342 21.341 1.00 . A A . 44 GLY CA 1 1
20 28996 1 1 44 GLY H H 77.905 2.959 20.310 1.00 . A A . 44 GLY H 1 1
20 28997 1 1 44 GLY HA2 H 79.183 3.256 22.252 1.00 . A A . 44 GLY HA2 1 1
20 28998 1 1 44 GLY HA3 H 80.541 2.599 21.337 1.00 . A A . 44 GLY HA3 1 1
20 28999 1 1 44 GLY N N 78.859 3.124 20.166 1.00 . A A . 44 GLY N 1 1
20 29000 1 1 44 GLY O O 79.699 5.723 21.067 1.00 . A A . 44 GLY O 1 1
20 29001 1 1 45 GLU C C 83.103 6.291 19.901 1.00 . A A . 45 GLU C 1 1
20 29002 1 1 45 GLU CA C 82.382 6.136 21.257 1.00 . A A . 45 GLU CA 1 1
20 29003 1 1 45 GLU CB C 83.381 6.175 22.429 1.00 . A A . 45 GLU CB 1 1
20 29004 1 1 45 GLU CD C 85.457 5.199 23.429 1.00 . A A . 45 GLU CD 1 1
20 29005 1 1 45 GLU CG C 84.481 5.116 22.254 1.00 . A A . 45 GLU CG 1 1
20 29006 1 1 45 GLU H H 82.214 3.998 21.495 1.00 . A A . 45 GLU H 1 1
20 29007 1 1 45 GLU HA H 81.664 6.931 21.377 1.00 . A A . 45 GLU HA 1 1
20 29008 1 1 45 GLU HB2 H 83.835 7.154 22.474 1.00 . A A . 45 GLU HB2 1 1
20 29009 1 1 45 GLU HB3 H 82.852 5.988 23.351 1.00 . A A . 45 GLU HB3 1 1
20 29010 1 1 45 GLU HG2 H 84.037 4.133 22.227 1.00 . A A . 45 GLU HG2 1 1
20 29011 1 1 45 GLU HG3 H 85.014 5.298 21.334 1.00 . A A . 45 GLU HG3 1 1
20 29012 1 1 45 GLU N N 81.690 4.814 21.371 1.00 . A A . 45 GLU N 1 1
20 29013 1 1 45 GLU O O 83.854 7.231 19.712 1.00 . A A . 45 GLU O 1 1
20 29014 1 1 45 GLU OE1 O 84.995 5.203 24.558 1.00 . A A . 45 GLU OE1 1 1
20 29015 1 1 45 GLU OE2 O 86.650 5.256 23.180 1.00 . A A . 45 GLU OE2 1 1
20 29016 1 1 46 GLU C C 82.674 5.266 16.485 1.00 . A A . 46 GLU C 1 1
20 29017 1 1 46 GLU CA C 83.645 5.460 17.669 1.00 . A A . 46 GLU CA 1 1
20 29018 1 1 46 GLU CB C 84.688 4.336 17.706 1.00 . A A . 46 GLU CB 1 1
20 29019 1 1 46 GLU CD C 85.061 1.875 17.939 1.00 . A A . 46 GLU CD 1 1
20 29020 1 1 46 GLU CG C 84.002 2.977 17.882 1.00 . A A . 46 GLU CG 1 1
20 29021 1 1 46 GLU H H 82.335 4.602 19.153 1.00 . A A . 46 GLU H 1 1
20 29022 1 1 46 GLU HA H 84.143 6.412 17.596 1.00 . A A . 46 GLU HA 1 1
20 29023 1 1 46 GLU HB2 H 85.247 4.337 16.781 1.00 . A A . 46 GLU HB2 1 1
20 29024 1 1 46 GLU HB3 H 85.365 4.503 18.531 1.00 . A A . 46 GLU HB3 1 1
20 29025 1 1 46 GLU HG2 H 83.433 2.977 18.800 1.00 . A A . 46 GLU HG2 1 1
20 29026 1 1 46 GLU HG3 H 83.341 2.795 17.048 1.00 . A A . 46 GLU HG3 1 1
20 29027 1 1 46 GLU N N 82.920 5.366 18.978 1.00 . A A . 46 GLU N 1 1
20 29028 1 1 46 GLU O O 81.845 4.376 16.520 1.00 . A A . 46 GLU O 1 1
20 29029 1 1 46 GLU OE1 O 86.047 1.991 17.230 1.00 . A A . 46 GLU OE1 1 1
20 29030 1 1 46 GLU OE2 O 84.868 0.933 18.690 1.00 . A A . 46 GLU OE2 1 1
20 29031 1 1 47 PRO C C 82.595 4.528 13.458 1.00 . A A . 47 PRO C 1 1
20 29032 1 1 47 PRO CA C 82.088 5.784 14.181 1.00 . A A . 47 PRO CA 1 1
20 29033 1 1 47 PRO CB C 82.321 7.036 13.324 1.00 . A A . 47 PRO CB 1 1
20 29034 1 1 47 PRO CD C 83.821 7.130 15.242 1.00 . A A . 47 PRO CD 1 1
20 29035 1 1 47 PRO CG C 83.250 7.925 14.099 1.00 . A A . 47 PRO CG 1 1
20 29036 1 1 47 PRO HA H 81.040 5.689 14.416 1.00 . A A . 47 PRO HA 1 1
20 29037 1 1 47 PRO HB2 H 82.769 6.763 12.379 1.00 . A A . 47 PRO HB2 1 1
20 29038 1 1 47 PRO HB3 H 81.385 7.547 13.156 1.00 . A A . 47 PRO HB3 1 1
20 29039 1 1 47 PRO HD2 H 84.805 6.760 14.990 1.00 . A A . 47 PRO HD2 1 1
20 29040 1 1 47 PRO HD3 H 83.856 7.729 16.137 1.00 . A A . 47 PRO HD3 1 1
20 29041 1 1 47 PRO HG2 H 84.048 8.267 13.455 1.00 . A A . 47 PRO HG2 1 1
20 29042 1 1 47 PRO HG3 H 82.706 8.773 14.487 1.00 . A A . 47 PRO HG3 1 1
20 29043 1 1 47 PRO N N 82.876 6.018 15.413 1.00 . A A . 47 PRO N 1 1
20 29044 1 1 47 PRO O O 83.783 4.361 13.255 1.00 . A A . 47 PRO O 1 1
20 29045 1 1 48 LYS C C 81.656 2.830 10.645 1.00 . A A . 48 LYS C 1 1
20 29046 1 1 48 LYS CA C 82.096 2.570 12.088 1.00 . A A . 48 LYS CA 1 1
20 29047 1 1 48 LYS CB C 81.356 1.361 12.663 1.00 . A A . 48 LYS CB 1 1
20 29048 1 1 48 LYS CD C 83.224 0.666 14.158 1.00 . A A . 48 LYS CD 1 1
20 29049 1 1 48 LYS CE C 83.584 0.232 15.581 1.00 . A A . 48 LYS CE 1 1
20 29050 1 1 48 LYS CG C 81.773 1.139 14.118 1.00 . A A . 48 LYS CG 1 1
20 29051 1 1 48 LYS H H 80.747 3.947 13.041 1.00 . A A . 48 LYS H 1 1
20 29052 1 1 48 LYS HA H 83.162 2.413 12.139 1.00 . A A . 48 LYS HA 1 1
20 29053 1 1 48 LYS HB2 H 80.291 1.533 12.613 1.00 . A A . 48 LYS HB2 1 1
20 29054 1 1 48 LYS HB3 H 81.606 0.485 12.085 1.00 . A A . 48 LYS HB3 1 1
20 29055 1 1 48 LYS HD2 H 83.346 -0.170 13.483 1.00 . A A . 48 LYS HD2 1 1
20 29056 1 1 48 LYS HD3 H 83.875 1.473 13.853 1.00 . A A . 48 LYS HD3 1 1
20 29057 1 1 48 LYS HE2 H 83.202 0.946 16.298 1.00 . A A . 48 LYS HE2 1 1
20 29058 1 1 48 LYS HE3 H 83.194 -0.753 15.784 1.00 . A A . 48 LYS HE3 1 1
20 29059 1 1 48 LYS HG2 H 81.677 2.065 14.665 1.00 . A A . 48 LYS HG2 1 1
20 29060 1 1 48 LYS HG3 H 81.138 0.388 14.565 1.00 . A A . 48 LYS HG3 1 1
20 29061 1 1 48 LYS HZ1 H 85.426 -0.396 14.842 1.00 . A A . 48 LYS HZ1 1 1
20 29062 1 1 48 LYS HZ2 H 85.395 -0.168 16.526 1.00 . A A . 48 LYS HZ2 1 1
20 29063 1 1 48 LYS HZ3 H 85.438 1.174 15.485 1.00 . A A . 48 LYS HZ3 1 1
20 29064 1 1 48 LYS N N 81.693 3.726 12.947 1.00 . A A . 48 LYS N 1 1
20 29065 1 1 48 LYS NZ N 85.073 0.208 15.611 1.00 . A A . 48 LYS NZ 1 1
20 29066 1 1 48 LYS O O 80.590 3.367 10.409 1.00 . A A . 48 LYS O 1 1
20 29067 1 1 49 GLU C C 82.502 1.650 7.351 1.00 . A A . 49 GLU C 1 1
20 29068 1 1 49 GLU CA C 82.163 2.832 8.261 1.00 . A A . 49 GLU CA 1 1
20 29069 1 1 49 GLU CB C 83.024 4.045 7.906 1.00 . A A . 49 GLU CB 1 1
20 29070 1 1 49 GLU CD C 83.450 6.478 8.419 1.00 . A A . 49 GLU CD 1 1
20 29071 1 1 49 GLU CG C 82.646 5.227 8.808 1.00 . A A . 49 GLU CG 1 1
20 29072 1 1 49 GLU H H 83.369 2.138 9.909 1.00 . A A . 49 GLU H 1 1
20 29073 1 1 49 GLU HA H 81.119 3.086 8.169 1.00 . A A . 49 GLU HA 1 1
20 29074 1 1 49 GLU HB2 H 84.067 3.800 8.051 1.00 . A A . 49 GLU HB2 1 1
20 29075 1 1 49 GLU HB3 H 82.857 4.315 6.874 1.00 . A A . 49 GLU HB3 1 1
20 29076 1 1 49 GLU HG2 H 81.591 5.433 8.702 1.00 . A A . 49 GLU HG2 1 1
20 29077 1 1 49 GLU HG3 H 82.858 4.973 9.836 1.00 . A A . 49 GLU HG3 1 1
20 29078 1 1 49 GLU N N 82.497 2.524 9.687 1.00 . A A . 49 GLU N 1 1
20 29079 1 1 49 GLU O O 83.241 0.757 7.725 1.00 . A A . 49 GLU O 1 1
20 29080 1 1 49 GLU OE1 O 84.471 6.337 7.762 1.00 . A A . 49 GLU OE1 1 1
20 29081 1 1 49 GLU OE2 O 83.026 7.561 8.787 1.00 . A A . 49 GLU OE2 1 1
20 29082 1 1 50 GLY C C 81.999 1.037 3.759 1.00 . A A . 50 GLY C 1 1
20 29083 1 1 50 GLY CA C 82.280 0.560 5.184 1.00 . A A . 50 GLY CA 1 1
20 29084 1 1 50 GLY H H 81.401 2.399 5.878 1.00 . A A . 50 GLY H 1 1
20 29085 1 1 50 GLY HA2 H 83.316 0.269 5.274 1.00 . A A . 50 GLY HA2 1 1
20 29086 1 1 50 GLY HA3 H 81.645 -0.283 5.402 1.00 . A A . 50 GLY HA3 1 1
20 29087 1 1 50 GLY N N 81.981 1.658 6.149 1.00 . A A . 50 GLY N 1 1
20 29088 1 1 50 GLY O O 80.961 1.604 3.487 1.00 . A A . 50 GLY O 1 1
20 29089 1 1 51 THR C C 82.716 -0.153 0.535 1.00 . A A . 51 THR C 1 1
20 29090 1 1 51 THR CA C 82.633 1.101 1.406 1.00 . A A . 51 THR CA 1 1
20 29091 1 1 51 THR CB C 83.753 2.071 1.022 1.00 . A A . 51 THR CB 1 1
20 29092 1 1 51 THR CG2 C 83.333 2.867 -0.218 1.00 . A A . 51 THR CG2 1 1
20 29093 1 1 51 THR H H 83.687 0.233 3.077 1.00 . A A . 51 THR H 1 1
20 29094 1 1 51 THR HA H 81.672 1.578 1.297 1.00 . A A . 51 THR HA 1 1
20 29095 1 1 51 THR HB H 84.650 1.515 0.797 1.00 . A A . 51 THR HB 1 1
20 29096 1 1 51 THR HG1 H 84.808 2.677 2.538 1.00 . A A . 51 THR HG1 1 1
20 29097 1 1 51 THR HG21 H 84.196 3.044 -0.842 1.00 . A A . 51 THR HG21 1 1
20 29098 1 1 51 THR HG22 H 82.910 3.813 0.087 1.00 . A A . 51 THR HG22 1 1
20 29099 1 1 51 THR HG23 H 82.594 2.307 -0.777 1.00 . A A . 51 THR HG23 1 1
20 29100 1 1 51 THR N N 82.885 0.742 2.836 1.00 . A A . 51 THR N 1 1
20 29101 1 1 51 THR O O 83.632 -0.945 0.673 1.00 . A A . 51 THR O 1 1
20 29102 1 1 51 THR OG1 O 84.005 2.964 2.097 1.00 . A A . 51 THR OG1 1 1
20 29103 1 1 52 PHE C C 81.162 -1.168 -2.662 1.00 . A A . 52 PHE C 1 1
20 29104 1 1 52 PHE CA C 81.895 -1.467 -1.341 1.00 . A A . 52 PHE CA 1 1
20 29105 1 1 52 PHE CB C 81.266 -2.652 -0.567 1.00 . A A . 52 PHE CB 1 1
20 29106 1 1 52 PHE CD1 C 79.135 -1.551 0.347 1.00 . A A . 52 PHE CD1 1 1
20 29107 1 1 52 PHE CD2 C 78.940 -3.414 -1.287 1.00 . A A . 52 PHE CD2 1 1
20 29108 1 1 52 PHE CE1 C 77.704 -1.446 0.394 1.00 . A A . 52 PHE CE1 1 1
20 29109 1 1 52 PHE CE2 C 77.513 -3.309 -1.239 1.00 . A A . 52 PHE CE2 1 1
20 29110 1 1 52 PHE CG C 79.753 -2.537 -0.495 1.00 . A A . 52 PHE CG 1 1
20 29111 1 1 52 PHE CZ C 76.893 -2.327 -0.400 1.00 . A A . 52 PHE CZ 1 1
20 29112 1 1 52 PHE H H 81.118 0.382 -0.528 1.00 . A A . 52 PHE H 1 1
20 29113 1 1 52 PHE HA H 82.931 -1.690 -1.548 1.00 . A A . 52 PHE HA 1 1
20 29114 1 1 52 PHE HB2 H 81.524 -3.574 -1.064 1.00 . A A . 52 PHE HB2 1 1
20 29115 1 1 52 PHE HB3 H 81.668 -2.669 0.436 1.00 . A A . 52 PHE HB3 1 1
20 29116 1 1 52 PHE HD1 H 79.747 -0.890 0.943 1.00 . A A . 52 PHE HD1 1 1
20 29117 1 1 52 PHE HD2 H 79.406 -4.155 -1.919 1.00 . A A . 52 PHE HD2 1 1
20 29118 1 1 52 PHE HE1 H 77.237 -0.706 1.027 1.00 . A A . 52 PHE HE1 1 1
20 29119 1 1 52 PHE HE2 H 76.903 -3.971 -1.836 1.00 . A A . 52 PHE HE2 1 1
20 29120 1 1 52 PHE HZ H 75.817 -2.248 -0.370 1.00 . A A . 52 PHE HZ 1 1
20 29121 1 1 52 PHE N N 81.813 -0.303 -0.406 1.00 . A A . 52 PHE N 1 1
20 29122 1 1 52 PHE O O 80.409 -0.215 -2.761 1.00 . A A . 52 PHE O 1 1
20 29123 1 1 53 THR C C 79.381 -2.963 -4.901 1.00 . A A . 53 THR C 1 1
20 29124 1 1 53 THR CA C 80.494 -1.916 -4.884 1.00 . A A . 53 THR CA 1 1
20 29125 1 1 53 THR CB C 81.494 -2.174 -6.014 1.00 . A A . 53 THR CB 1 1
20 29126 1 1 53 THR CG2 C 80.800 -1.981 -7.363 1.00 . A A . 53 THR CG2 1 1
20 29127 1 1 53 THR H H 81.825 -2.855 -3.475 1.00 . A A . 53 THR H 1 1
20 29128 1 1 53 THR HA H 80.083 -0.923 -4.970 1.00 . A A . 53 THR HA 1 1
20 29129 1 1 53 THR HB H 81.861 -3.186 -5.945 1.00 . A A . 53 THR HB 1 1
20 29130 1 1 53 THR HG1 H 83.295 -1.586 -6.452 1.00 . A A . 53 THR HG1 1 1
20 29131 1 1 53 THR HG21 H 80.244 -2.873 -7.616 1.00 . A A . 53 THR HG21 1 1
20 29132 1 1 53 THR HG22 H 81.542 -1.792 -8.125 1.00 . A A . 53 THR HG22 1 1
20 29133 1 1 53 THR HG23 H 80.123 -1.141 -7.304 1.00 . A A . 53 THR HG23 1 1
20 29134 1 1 53 THR N N 81.284 -2.051 -3.622 1.00 . A A . 53 THR N 1 1
20 29135 1 1 53 THR O O 79.553 -4.064 -4.407 1.00 . A A . 53 THR O 1 1
20 29136 1 1 53 THR OG1 O 82.579 -1.264 -5.900 1.00 . A A . 53 THR OG1 1 1
20 29137 1 1 54 ALA C C 76.223 -3.432 -6.609 1.00 . A A . 54 ALA C 1 1
20 29138 1 1 54 ALA CA C 77.054 -3.535 -5.331 1.00 . A A . 54 ALA CA 1 1
20 29139 1 1 54 ALA CB C 76.234 -3.082 -4.118 1.00 . A A . 54 ALA CB 1 1
20 29140 1 1 54 ALA H H 78.090 -1.685 -5.707 1.00 . A A . 54 ALA H 1 1
20 29141 1 1 54 ALA HA H 77.394 -4.545 -5.188 1.00 . A A . 54 ALA HA 1 1
20 29142 1 1 54 ALA HB1 H 75.374 -2.520 -4.454 1.00 . A A . 54 ALA HB1 1 1
20 29143 1 1 54 ALA HB2 H 76.843 -2.458 -3.482 1.00 . A A . 54 ALA HB2 1 1
20 29144 1 1 54 ALA HB3 H 75.902 -3.947 -3.564 1.00 . A A . 54 ALA HB3 1 1
20 29145 1 1 54 ALA N N 78.216 -2.598 -5.380 1.00 . A A . 54 ALA N 1 1
20 29146 1 1 54 ALA O O 76.032 -2.359 -7.149 1.00 . A A . 54 ALA O 1 1
20 29147 1 1 55 ARG C C 73.306 -4.344 -7.758 1.00 . A A . 55 ARG C 1 1
20 29148 1 1 55 ARG CA C 74.752 -4.505 -8.225 1.00 . A A . 55 ARG CA 1 1
20 29149 1 1 55 ARG CB C 74.943 -5.856 -8.913 1.00 . A A . 55 ARG CB 1 1
20 29150 1 1 55 ARG CD C 74.380 -7.198 -10.945 1.00 . A A . 55 ARG CD 1 1
20 29151 1 1 55 ARG CG C 74.330 -5.805 -10.315 1.00 . A A . 55 ARG CG 1 1
20 29152 1 1 55 ARG CZ C 73.595 -7.980 -13.148 1.00 . A A . 55 ARG CZ 1 1
20 29153 1 1 55 ARG H H 75.785 -5.370 -6.546 1.00 . A A . 55 ARG H 1 1
20 29154 1 1 55 ARG HA H 75.026 -3.705 -8.895 1.00 . A A . 55 ARG HA 1 1
20 29155 1 1 55 ARG HB2 H 75.997 -6.076 -8.988 1.00 . A A . 55 ARG HB2 1 1
20 29156 1 1 55 ARG HB3 H 74.452 -6.625 -8.337 1.00 . A A . 55 ARG HB3 1 1
20 29157 1 1 55 ARG HD2 H 75.372 -7.617 -10.850 1.00 . A A . 55 ARG HD2 1 1
20 29158 1 1 55 ARG HD3 H 73.651 -7.844 -10.483 1.00 . A A . 55 ARG HD3 1 1
20 29159 1 1 55 ARG HE H 74.138 -6.098 -12.781 1.00 . A A . 55 ARG HE 1 1
20 29160 1 1 55 ARG HG2 H 73.303 -5.476 -10.247 1.00 . A A . 55 ARG HG2 1 1
20 29161 1 1 55 ARG HG3 H 74.889 -5.114 -10.928 1.00 . A A . 55 ARG HG3 1 1
20 29162 1 1 55 ARG HH11 H 73.646 -9.411 -11.727 1.00 . A A . 55 ARG HH11 1 1
20 29163 1 1 55 ARG HH12 H 73.101 -9.923 -13.285 1.00 . A A . 55 ARG HH12 1 1
20 29164 1 1 55 ARG HH21 H 73.428 -6.818 -14.770 1.00 . A A . 55 ARG HH21 1 1
20 29165 1 1 55 ARG HH22 H 72.978 -8.478 -14.986 1.00 . A A . 55 ARG HH22 1 1
20 29166 1 1 55 ARG N N 75.660 -4.534 -7.042 1.00 . A A . 55 ARG N 1 1
20 29167 1 1 55 ARG NE N 74.034 -6.990 -12.388 1.00 . A A . 55 ARG NE 1 1
20 29168 1 1 55 ARG NH1 N 73.436 -9.200 -12.680 1.00 . A A . 55 ARG NH1 1 1
20 29169 1 1 55 ARG NH2 N 73.311 -7.740 -14.399 1.00 . A A . 55 ARG NH2 1 1
20 29170 1 1 55 ARG O O 72.920 -4.861 -6.725 1.00 . A A . 55 ARG O 1 1
20 29171 1 1 56 VAL C C 70.273 -4.694 -8.486 1.00 . A A . 56 VAL C 1 1
20 29172 1 1 56 VAL CA C 71.077 -3.445 -8.131 1.00 . A A . 56 VAL CA 1 1
20 29173 1 1 56 VAL CB C 70.607 -2.231 -8.941 1.00 . A A . 56 VAL CB 1 1
20 29174 1 1 56 VAL CG1 C 69.112 -1.962 -8.690 1.00 . A A . 56 VAL CG1 1 1
20 29175 1 1 56 VAL CG2 C 71.424 -1.008 -8.518 1.00 . A A . 56 VAL CG2 1 1
20 29176 1 1 56 VAL H H 72.849 -3.245 -9.342 1.00 . A A . 56 VAL H 1 1
20 29177 1 1 56 VAL HA H 70.999 -3.236 -7.076 1.00 . A A . 56 VAL HA 1 1
20 29178 1 1 56 VAL HB H 70.764 -2.421 -9.993 1.00 . A A . 56 VAL HB 1 1
20 29179 1 1 56 VAL HG11 H 68.660 -2.824 -8.219 1.00 . A A . 56 VAL HG11 1 1
20 29180 1 1 56 VAL HG12 H 68.623 -1.771 -9.633 1.00 . A A . 56 VAL HG12 1 1
20 29181 1 1 56 VAL HG13 H 68.998 -1.103 -8.044 1.00 . A A . 56 VAL HG13 1 1
20 29182 1 1 56 VAL HG21 H 70.902 -0.485 -7.732 1.00 . A A . 56 VAL HG21 1 1
20 29183 1 1 56 VAL HG22 H 71.555 -0.351 -9.365 1.00 . A A . 56 VAL HG22 1 1
20 29184 1 1 56 VAL HG23 H 72.391 -1.326 -8.157 1.00 . A A . 56 VAL HG23 1 1
20 29185 1 1 56 VAL N N 72.508 -3.640 -8.516 1.00 . A A . 56 VAL N 1 1
20 29186 1 1 56 VAL O O 70.273 -5.149 -9.615 1.00 . A A . 56 VAL O 1 1
20 29187 1 1 57 GLY C C 67.275 -6.053 -7.875 1.00 . A A . 57 GLY C 1 1
20 29188 1 1 57 GLY CA C 68.748 -6.445 -7.764 1.00 . A A . 57 GLY CA 1 1
20 29189 1 1 57 GLY H H 69.601 -4.828 -6.629 1.00 . A A . 57 GLY H 1 1
20 29190 1 1 57 GLY HA2 H 69.062 -6.917 -8.684 1.00 . A A . 57 GLY HA2 1 1
20 29191 1 1 57 GLY HA3 H 68.872 -7.136 -6.945 1.00 . A A . 57 GLY HA3 1 1
20 29192 1 1 57 GLY N N 69.580 -5.233 -7.521 1.00 . A A . 57 GLY N 1 1
20 29193 1 1 57 GLY O O 66.930 -4.890 -8.004 1.00 . A A . 57 GLY O 1 1
20 29194 1 1 58 GLU C C 64.496 -5.845 -6.757 1.00 . A A . 58 GLU C 1 1
20 29195 1 1 58 GLU CA C 64.941 -6.742 -7.916 1.00 . A A . 58 GLU CA 1 1
20 29196 1 1 58 GLU CB C 64.260 -8.113 -7.831 1.00 . A A . 58 GLU CB 1 1
20 29197 1 1 58 GLU CD C 62.037 -9.318 -7.943 1.00 . A A . 58 GLU CD 1 1
20 29198 1 1 58 GLU CG C 62.753 -7.961 -8.076 1.00 . A A . 58 GLU CG 1 1
20 29199 1 1 58 GLU H H 66.724 -7.947 -7.707 1.00 . A A . 58 GLU H 1 1
20 29200 1 1 58 GLU HA H 64.713 -6.276 -8.861 1.00 . A A . 58 GLU HA 1 1
20 29201 1 1 58 GLU HB2 H 64.682 -8.770 -8.578 1.00 . A A . 58 GLU HB2 1 1
20 29202 1 1 58 GLU HB3 H 64.421 -8.535 -6.850 1.00 . A A . 58 GLU HB3 1 1
20 29203 1 1 58 GLU HG2 H 62.345 -7.273 -7.353 1.00 . A A . 58 GLU HG2 1 1
20 29204 1 1 58 GLU HG3 H 62.592 -7.571 -9.070 1.00 . A A . 58 GLU HG3 1 1
20 29205 1 1 58 GLU N N 66.407 -7.025 -7.815 1.00 . A A . 58 GLU N 1 1
20 29206 1 1 58 GLU O O 65.083 -5.850 -5.692 1.00 . A A . 58 GLU O 1 1
20 29207 1 1 58 GLU OE1 O 62.682 -10.293 -7.580 1.00 . A A . 58 GLU OE1 1 1
20 29208 1 1 58 GLU OE2 O 60.848 -9.357 -8.208 1.00 . A A . 58 GLU OE2 1 1
20 29209 1 1 59 GLN C C 64.062 -3.243 -5.333 1.00 . A A . 59 GLN C 1 1
20 29210 1 1 59 GLN CA C 62.953 -4.144 -5.898 1.00 . A A . 59 GLN CA 1 1
20 29211 1 1 59 GLN CB C 62.395 -5.059 -4.803 1.00 . A A . 59 GLN CB 1 1
20 29212 1 1 59 GLN CD C 60.656 -6.801 -4.331 1.00 . A A . 59 GLN CD 1 1
20 29213 1 1 59 GLN CG C 61.078 -5.676 -5.280 1.00 . A A . 59 GLN CG 1 1
20 29214 1 1 59 GLN H H 63.022 -5.081 -7.842 1.00 . A A . 59 GLN H 1 1
20 29215 1 1 59 GLN HA H 62.152 -3.536 -6.293 1.00 . A A . 59 GLN HA 1 1
20 29216 1 1 59 GLN HB2 H 63.107 -5.844 -4.593 1.00 . A A . 59 GLN HB2 1 1
20 29217 1 1 59 GLN HB3 H 62.218 -4.483 -3.908 1.00 . A A . 59 GLN HB3 1 1
20 29218 1 1 59 GLN HE21 H 59.414 -7.622 -5.644 1.00 . A A . 59 GLN HE21 1 1
20 29219 1 1 59 GLN HE22 H 59.514 -8.414 -4.146 1.00 . A A . 59 GLN HE22 1 1
20 29220 1 1 59 GLN HG2 H 60.312 -4.914 -5.293 1.00 . A A . 59 GLN HG2 1 1
20 29221 1 1 59 GLN HG3 H 61.204 -6.072 -6.273 1.00 . A A . 59 GLN HG3 1 1
20 29222 1 1 59 GLN N N 63.465 -5.065 -6.967 1.00 . A A . 59 GLN N 1 1
20 29223 1 1 59 GLN NE2 N 59.788 -7.685 -4.740 1.00 . A A . 59 GLN NE2 1 1
20 29224 1 1 59 GLN O O 63.870 -2.615 -4.306 1.00 . A A . 59 GLN O 1 1
20 29225 1 1 59 GLN OE1 O 61.122 -6.883 -3.212 1.00 . A A . 59 GLN OE1 1 1
20 29226 1 1 60 GLY C C 66.966 -2.524 -4.440 1.00 . A A . 60 GLY C 1 1
20 29227 1 1 60 GLY CA C 66.151 -2.017 -5.636 1.00 . A A . 60 GLY CA 1 1
20 29228 1 1 60 GLY H H 65.230 -3.464 -6.947 1.00 . A A . 60 GLY H 1 1
20 29229 1 1 60 GLY HA2 H 66.818 -1.806 -6.458 1.00 . A A . 60 GLY HA2 1 1
20 29230 1 1 60 GLY HA3 H 65.637 -1.110 -5.350 1.00 . A A . 60 GLY HA3 1 1
20 29231 1 1 60 GLY N N 65.142 -3.038 -6.066 1.00 . A A . 60 GLY N 1 1
20 29232 1 1 60 GLY O O 67.518 -1.736 -3.690 1.00 . A A . 60 GLY O 1 1
20 29233 1 1 61 SER C C 69.250 -4.387 -3.334 1.00 . A A . 61 SER C 1 1
20 29234 1 1 61 SER CA C 67.745 -4.361 -3.045 1.00 . A A . 61 SER CA 1 1
20 29235 1 1 61 SER CB C 67.211 -5.781 -2.849 1.00 . A A . 61 SER CB 1 1
20 29236 1 1 61 SER H H 66.522 -4.429 -4.820 1.00 . A A . 61 SER H 1 1
20 29237 1 1 61 SER HA H 67.541 -3.766 -2.168 1.00 . A A . 61 SER HA 1 1
20 29238 1 1 61 SER HB2 H 67.508 -6.149 -1.881 1.00 . A A . 61 SER HB2 1 1
20 29239 1 1 61 SER HB3 H 66.131 -5.769 -2.911 1.00 . A A . 61 SER HB3 1 1
20 29240 1 1 61 SER HG H 67.068 -7.255 -4.110 1.00 . A A . 61 SER HG 1 1
20 29241 1 1 61 SER N N 67.002 -3.818 -4.223 1.00 . A A . 61 SER N 1 1
20 29242 1 1 61 SER O O 69.671 -4.671 -4.439 1.00 . A A . 61 SER O 1 1
20 29243 1 1 61 SER OG O 67.748 -6.628 -3.857 1.00 . A A . 61 SER OG 1 1
20 29244 1 1 62 VAL C C 72.134 -5.001 -1.261 1.00 . A A . 62 VAL C 1 1
20 29245 1 1 62 VAL CA C 71.534 -4.293 -2.485 1.00 . A A . 62 VAL CA 1 1
20 29246 1 1 62 VAL CB C 72.034 -2.847 -2.601 1.00 . A A . 62 VAL CB 1 1
20 29247 1 1 62 VAL CG1 C 71.673 -2.057 -1.341 1.00 . A A . 62 VAL CG1 1 1
20 29248 1 1 62 VAL CG2 C 73.554 -2.846 -2.779 1.00 . A A . 62 VAL CG2 1 1
20 29249 1 1 62 VAL H H 69.676 -4.021 -1.435 1.00 . A A . 62 VAL H 1 1
20 29250 1 1 62 VAL HA H 71.772 -4.839 -3.385 1.00 . A A . 62 VAL HA 1 1
20 29251 1 1 62 VAL HB H 71.572 -2.380 -3.458 1.00 . A A . 62 VAL HB 1 1
20 29252 1 1 62 VAL HG11 H 70.598 -2.012 -1.239 1.00 . A A . 62 VAL HG11 1 1
20 29253 1 1 62 VAL HG12 H 72.068 -1.055 -1.418 1.00 . A A . 62 VAL HG12 1 1
20 29254 1 1 62 VAL HG13 H 72.096 -2.546 -0.476 1.00 . A A . 62 VAL HG13 1 1
20 29255 1 1 62 VAL HG21 H 73.823 -3.519 -3.580 1.00 . A A . 62 VAL HG21 1 1
20 29256 1 1 62 VAL HG22 H 74.024 -3.170 -1.863 1.00 . A A . 62 VAL HG22 1 1
20 29257 1 1 62 VAL HG23 H 73.888 -1.848 -3.022 1.00 . A A . 62 VAL HG23 1 1
20 29258 1 1 62 VAL N N 70.053 -4.183 -2.322 1.00 . A A . 62 VAL N 1 1
20 29259 1 1 62 VAL O O 71.595 -4.919 -0.173 1.00 . A A . 62 VAL O 1 1
20 29260 1 1 63 ILE C C 75.106 -6.009 0.114 1.00 . A A . 63 ILE C 1 1
20 29261 1 1 63 ILE CA C 73.747 -6.570 -0.318 1.00 . A A . 63 ILE CA 1 1
20 29262 1 1 63 ILE CB C 73.914 -7.996 -0.869 1.00 . A A . 63 ILE CB 1 1
20 29263 1 1 63 ILE CD1 C 71.503 -8.530 -0.324 1.00 . A A . 63 ILE CD1 1 1
20 29264 1 1 63 ILE CG1 C 72.576 -8.530 -1.420 1.00 . A A . 63 ILE CG1 1 1
20 29265 1 1 63 ILE CG2 C 74.409 -8.920 0.248 1.00 . A A . 63 ILE CG2 1 1
20 29266 1 1 63 ILE H H 73.552 -5.871 -2.355 1.00 . A A . 63 ILE H 1 1
20 29267 1 1 63 ILE HA H 73.061 -6.576 0.514 1.00 . A A . 63 ILE HA 1 1
20 29268 1 1 63 ILE HB H 74.647 -7.982 -1.663 1.00 . A A . 63 ILE HB 1 1
20 29269 1 1 63 ILE HD11 H 71.368 -7.525 0.049 1.00 . A A . 63 ILE HD11 1 1
20 29270 1 1 63 ILE HD12 H 71.814 -9.175 0.484 1.00 . A A . 63 ILE HD12 1 1
20 29271 1 1 63 ILE HD13 H 70.571 -8.889 -0.734 1.00 . A A . 63 ILE HD13 1 1
20 29272 1 1 63 ILE HG12 H 72.252 -7.901 -2.236 1.00 . A A . 63 ILE HG12 1 1
20 29273 1 1 63 ILE HG13 H 72.717 -9.538 -1.781 1.00 . A A . 63 ILE HG13 1 1
20 29274 1 1 63 ILE HG21 H 75.395 -8.612 0.561 1.00 . A A . 63 ILE HG21 1 1
20 29275 1 1 63 ILE HG22 H 74.448 -9.936 -0.116 1.00 . A A . 63 ILE HG22 1 1
20 29276 1 1 63 ILE HG23 H 73.732 -8.865 1.087 1.00 . A A . 63 ILE HG23 1 1
20 29277 1 1 63 ILE N N 73.182 -5.768 -1.453 1.00 . A A . 63 ILE N 1 1
20 29278 1 1 63 ILE O O 76.054 -6.012 -0.650 1.00 . A A . 63 ILE O 1 1
20 29279 1 1 64 ILE C C 77.423 -6.523 2.174 1.00 . A A . 64 ILE C 1 1
20 29280 1 1 64 ILE CA C 76.576 -5.263 1.913 1.00 . A A . 64 ILE CA 1 1
20 29281 1 1 64 ILE CB C 76.276 -4.526 3.225 1.00 . A A . 64 ILE CB 1 1
20 29282 1 1 64 ILE CD1 C 74.879 -2.725 4.253 1.00 . A A . 64 ILE CD1 1 1
20 29283 1 1 64 ILE CG1 C 75.406 -3.299 2.936 1.00 . A A . 64 ILE CG1 1 1
20 29284 1 1 64 ILE CG2 C 77.585 -4.072 3.876 1.00 . A A . 64 ILE CG2 1 1
20 29285 1 1 64 ILE H H 74.481 -5.776 1.990 1.00 . A A . 64 ILE H 1 1
20 29286 1 1 64 ILE HA H 77.081 -4.604 1.224 1.00 . A A . 64 ILE HA 1 1
20 29287 1 1 64 ILE HB H 75.752 -5.190 3.898 1.00 . A A . 64 ILE HB 1 1
20 29288 1 1 64 ILE HD11 H 74.175 -1.933 4.044 1.00 . A A . 64 ILE HD11 1 1
20 29289 1 1 64 ILE HD12 H 75.703 -2.332 4.830 1.00 . A A . 64 ILE HD12 1 1
20 29290 1 1 64 ILE HD13 H 74.387 -3.505 4.815 1.00 . A A . 64 ILE HD13 1 1
20 29291 1 1 64 ILE HG12 H 75.997 -2.551 2.427 1.00 . A A . 64 ILE HG12 1 1
20 29292 1 1 64 ILE HG13 H 74.573 -3.586 2.312 1.00 . A A . 64 ILE HG13 1 1
20 29293 1 1 64 ILE HG21 H 77.376 -3.646 4.847 1.00 . A A . 64 ILE HG21 1 1
20 29294 1 1 64 ILE HG22 H 78.059 -3.329 3.252 1.00 . A A . 64 ILE HG22 1 1
20 29295 1 1 64 ILE HG23 H 78.243 -4.920 3.990 1.00 . A A . 64 ILE HG23 1 1
20 29296 1 1 64 ILE N N 75.238 -5.665 1.374 1.00 . A A . 64 ILE N 1 1
20 29297 1 1 64 ILE O O 76.887 -7.533 2.575 1.00 . A A . 64 ILE O 1 1
20 29298 1 1 65 PRO C C 79.626 -8.018 3.644 1.00 . A A . 65 PRO C 1 1
20 29299 1 1 65 PRO CA C 79.599 -7.628 2.161 1.00 . A A . 65 PRO CA 1 1
20 29300 1 1 65 PRO CB C 80.965 -7.132 1.692 1.00 . A A . 65 PRO CB 1 1
20 29301 1 1 65 PRO CD C 79.498 -5.282 1.474 1.00 . A A . 65 PRO CD 1 1
20 29302 1 1 65 PRO CG C 80.888 -5.658 1.891 1.00 . A A . 65 PRO CG 1 1
20 29303 1 1 65 PRO HA H 79.279 -8.458 1.554 1.00 . A A . 65 PRO HA 1 1
20 29304 1 1 65 PRO HB2 H 81.753 -7.560 2.298 1.00 . A A . 65 PRO HB2 1 1
20 29305 1 1 65 PRO HB3 H 81.118 -7.359 0.650 1.00 . A A . 65 PRO HB3 1 1
20 29306 1 1 65 PRO HD2 H 79.182 -4.372 1.968 1.00 . A A . 65 PRO HD2 1 1
20 29307 1 1 65 PRO HD3 H 79.426 -5.189 0.403 1.00 . A A . 65 PRO HD3 1 1
20 29308 1 1 65 PRO HG2 H 81.049 -5.418 2.932 1.00 . A A . 65 PRO HG2 1 1
20 29309 1 1 65 PRO HG3 H 81.609 -5.153 1.267 1.00 . A A . 65 PRO HG3 1 1
20 29310 1 1 65 PRO N N 78.717 -6.442 1.942 1.00 . A A . 65 PRO N 1 1
20 29311 1 1 65 PRO O O 79.747 -7.177 4.516 1.00 . A A . 65 PRO O 1 1
20 29312 1 1 66 LYS C C 80.791 -9.274 6.078 1.00 . A A . 66 LYS C 1 1
20 29313 1 1 66 LYS CA C 79.531 -9.765 5.358 1.00 . A A . 66 LYS CA 1 1
20 29314 1 1 66 LYS CB C 79.528 -11.294 5.280 1.00 . A A . 66 LYS CB 1 1
20 29315 1 1 66 LYS CD C 79.474 -13.404 6.619 1.00 . A A . 66 LYS CD 1 1
20 29316 1 1 66 LYS CE C 79.208 -13.991 8.008 1.00 . A A . 66 LYS CE 1 1
20 29317 1 1 66 LYS CG C 79.414 -11.876 6.690 1.00 . A A . 66 LYS CG 1 1
20 29318 1 1 66 LYS H H 79.426 -9.943 3.204 1.00 . A A . 66 LYS H 1 1
20 29319 1 1 66 LYS HA H 78.648 -9.424 5.874 1.00 . A A . 66 LYS HA 1 1
20 29320 1 1 66 LYS HB2 H 78.688 -11.623 4.685 1.00 . A A . 66 LYS HB2 1 1
20 29321 1 1 66 LYS HB3 H 80.446 -11.635 4.826 1.00 . A A . 66 LYS HB3 1 1
20 29322 1 1 66 LYS HD2 H 78.726 -13.762 5.927 1.00 . A A . 66 LYS HD2 1 1
20 29323 1 1 66 LYS HD3 H 80.453 -13.710 6.283 1.00 . A A . 66 LYS HD3 1 1
20 29324 1 1 66 LYS HE2 H 79.653 -14.974 8.090 1.00 . A A . 66 LYS HE2 1 1
20 29325 1 1 66 LYS HE3 H 79.593 -13.336 8.773 1.00 . A A . 66 LYS HE3 1 1
20 29326 1 1 66 LYS HG2 H 80.229 -11.511 7.298 1.00 . A A . 66 LYS HG2 1 1
20 29327 1 1 66 LYS HG3 H 78.474 -11.576 7.129 1.00 . A A . 66 LYS HG3 1 1
20 29328 1 1 66 LYS HZ1 H 77.311 -13.134 7.974 1.00 . A A . 66 LYS HZ1 1 1
20 29329 1 1 66 LYS HZ2 H 77.463 -14.441 9.050 1.00 . A A . 66 LYS HZ2 1 1
20 29330 1 1 66 LYS HZ3 H 77.364 -14.721 7.377 1.00 . A A . 66 LYS HZ3 1 1
20 29331 1 1 66 LYS N N 79.515 -9.293 3.931 1.00 . A A . 66 LYS N 1 1
20 29332 1 1 66 LYS NZ N 77.725 -14.079 8.110 1.00 . A A . 66 LYS NZ 1 1
20 29333 1 1 66 LYS O O 80.771 -8.997 7.264 1.00 . A A . 66 LYS O 1 1
20 29334 1 1 67 ALA C C 83.007 -7.341 6.605 1.00 . A A . 67 ALA C 1 1
20 29335 1 1 67 ALA CA C 83.170 -8.739 6.002 1.00 . A A . 67 ALA CA 1 1
20 29336 1 1 67 ALA CB C 84.199 -8.713 4.868 1.00 . A A . 67 ALA CB 1 1
20 29337 1 1 67 ALA H H 81.866 -9.427 4.417 1.00 . A A . 67 ALA H 1 1
20 29338 1 1 67 ALA HA H 83.478 -9.441 6.762 1.00 . A A . 67 ALA HA 1 1
20 29339 1 1 67 ALA HB1 H 83.922 -9.438 4.116 1.00 . A A . 67 ALA HB1 1 1
20 29340 1 1 67 ALA HB2 H 85.174 -8.957 5.262 1.00 . A A . 67 ALA HB2 1 1
20 29341 1 1 67 ALA HB3 H 84.224 -7.728 4.427 1.00 . A A . 67 ALA HB3 1 1
20 29342 1 1 67 ALA N N 81.887 -9.186 5.368 1.00 . A A . 67 ALA N 1 1
20 29343 1 1 67 ALA O O 83.514 -7.053 7.678 1.00 . A A . 67 ALA O 1 1
20 29344 1 1 68 LEU C C 81.016 -5.121 7.585 1.00 . A A . 68 LEU C 1 1
20 29345 1 1 68 LEU CA C 82.059 -5.105 6.467 1.00 . A A . 68 LEU CA 1 1
20 29346 1 1 68 LEU CB C 81.576 -4.265 5.278 1.00 . A A . 68 LEU CB 1 1
20 29347 1 1 68 LEU CD1 C 82.215 -3.230 3.089 1.00 . A A . 68 LEU CD1 1 1
20 29348 1 1 68 LEU CD2 C 83.893 -3.344 4.927 1.00 . A A . 68 LEU CD2 1 1
20 29349 1 1 68 LEU CG C 82.716 -4.071 4.264 1.00 . A A . 68 LEU CG 1 1
20 29350 1 1 68 LEU H H 81.870 -6.752 5.084 1.00 . A A . 68 LEU H 1 1
20 29351 1 1 68 LEU HA H 82.989 -4.703 6.839 1.00 . A A . 68 LEU HA 1 1
20 29352 1 1 68 LEU HB2 H 80.750 -4.768 4.797 1.00 . A A . 68 LEU HB2 1 1
20 29353 1 1 68 LEU HB3 H 81.248 -3.299 5.633 1.00 . A A . 68 LEU HB3 1 1
20 29354 1 1 68 LEU HD11 H 81.159 -3.407 2.944 1.00 . A A . 68 LEU HD11 1 1
20 29355 1 1 68 LEU HD12 H 82.752 -3.504 2.194 1.00 . A A . 68 LEU HD12 1 1
20 29356 1 1 68 LEU HD13 H 82.379 -2.183 3.301 1.00 . A A . 68 LEU HD13 1 1
20 29357 1 1 68 LEU HD21 H 83.516 -2.569 5.580 1.00 . A A . 68 LEU HD21 1 1
20 29358 1 1 68 LEU HD22 H 84.516 -2.899 4.165 1.00 . A A . 68 LEU HD22 1 1
20 29359 1 1 68 LEU HD23 H 84.475 -4.048 5.502 1.00 . A A . 68 LEU HD23 1 1
20 29360 1 1 68 LEU HG H 83.043 -5.036 3.902 1.00 . A A . 68 LEU HG 1 1
20 29361 1 1 68 LEU N N 82.280 -6.483 5.934 1.00 . A A . 68 LEU N 1 1
20 29362 1 1 68 LEU O O 81.114 -4.360 8.528 1.00 . A A . 68 LEU O 1 1
20 29363 1 1 69 ARG C C 79.704 -6.351 9.950 1.00 . A A . 69 ARG C 1 1
20 29364 1 1 69 ARG CA C 79.013 -6.075 8.612 1.00 . A A . 69 ARG CA 1 1
20 29365 1 1 69 ARG CB C 78.115 -7.275 8.290 1.00 . A A . 69 ARG CB 1 1
20 29366 1 1 69 ARG CD C 76.402 -8.252 6.790 1.00 . A A . 69 ARG CD 1 1
20 29367 1 1 69 ARG CG C 77.474 -7.160 6.906 1.00 . A A . 69 ARG CG 1 1
20 29368 1 1 69 ARG CZ C 75.896 -9.805 4.942 1.00 . A A . 69 ARG CZ 1 1
20 29369 1 1 69 ARG H H 79.992 -6.624 6.757 1.00 . A A . 69 ARG H 1 1
20 29370 1 1 69 ARG HA H 78.434 -5.165 8.659 1.00 . A A . 69 ARG HA 1 1
20 29371 1 1 69 ARG HB2 H 78.708 -8.177 8.327 1.00 . A A . 69 ARG HB2 1 1
20 29372 1 1 69 ARG HB3 H 77.335 -7.338 9.036 1.00 . A A . 69 ARG HB3 1 1
20 29373 1 1 69 ARG HD2 H 76.687 -9.110 7.382 1.00 . A A . 69 ARG HD2 1 1
20 29374 1 1 69 ARG HD3 H 75.446 -7.873 7.116 1.00 . A A . 69 ARG HD3 1 1
20 29375 1 1 69 ARG HE H 76.636 -7.974 4.666 1.00 . A A . 69 ARG HE 1 1
20 29376 1 1 69 ARG HG2 H 77.020 -6.185 6.794 1.00 . A A . 69 ARG HG2 1 1
20 29377 1 1 69 ARG HG3 H 78.221 -7.306 6.144 1.00 . A A . 69 ARG HG3 1 1
20 29378 1 1 69 ARG HH11 H 75.441 -10.521 6.772 1.00 . A A . 69 ARG HH11 1 1
20 29379 1 1 69 ARG HH12 H 75.133 -11.591 5.453 1.00 . A A . 69 ARG HH12 1 1
20 29380 1 1 69 ARG HH21 H 76.206 -9.404 3.009 1.00 . A A . 69 ARG HH21 1 1
20 29381 1 1 69 ARG HH22 H 75.556 -10.971 3.352 1.00 . A A . 69 ARG HH22 1 1
20 29382 1 1 69 ARG N N 80.037 -6.002 7.513 1.00 . A A . 69 ARG N 1 1
20 29383 1 1 69 ARG NE N 76.337 -8.620 5.338 1.00 . A A . 69 ARG NE 1 1
20 29384 1 1 69 ARG NH1 N 75.455 -10.708 5.793 1.00 . A A . 69 ARG NH1 1 1
20 29385 1 1 69 ARG NH2 N 75.885 -10.082 3.668 1.00 . A A . 69 ARG NH2 1 1
20 29386 1 1 69 ARG O O 79.358 -5.784 10.969 1.00 . A A . 69 ARG O 1 1
20 29387 1 1 70 ASP C C 82.197 -6.613 11.739 1.00 . A A . 70 ASP C 1 1
20 29388 1 1 70 ASP CA C 81.268 -7.714 11.230 1.00 . A A . 70 ASP CA 1 1
20 29389 1 1 70 ASP CB C 82.072 -8.972 10.884 1.00 . A A . 70 ASP CB 1 1
20 29390 1 1 70 ASP CG C 81.123 -10.093 10.442 1.00 . A A . 70 ASP CG 1 1
20 29391 1 1 70 ASP H H 80.811 -7.774 9.118 1.00 . A A . 70 ASP H 1 1
20 29392 1 1 70 ASP HA H 80.523 -7.948 11.973 1.00 . A A . 70 ASP HA 1 1
20 29393 1 1 70 ASP HB2 H 82.761 -8.749 10.083 1.00 . A A . 70 ASP HB2 1 1
20 29394 1 1 70 ASP HB3 H 82.625 -9.295 11.753 1.00 . A A . 70 ASP HB3 1 1
20 29395 1 1 70 ASP N N 80.613 -7.295 9.953 1.00 . A A . 70 ASP N 1 1
20 29396 1 1 70 ASP O O 82.177 -6.272 12.906 1.00 . A A . 70 ASP O 1 1
20 29397 1 1 70 ASP OD1 O 79.991 -10.107 10.904 1.00 . A A . 70 ASP OD1 1 1
20 29398 1 1 70 ASP OD2 O 81.545 -10.921 9.654 1.00 . A A . 70 ASP OD2 1 1
20 29399 1 1 71 VAL C C 83.201 -3.797 11.878 1.00 . A A . 71 VAL C 1 1
20 29400 1 1 71 VAL CA C 83.975 -4.997 11.314 1.00 . A A . 71 VAL CA 1 1
20 29401 1 1 71 VAL CB C 84.749 -4.609 10.041 1.00 . A A . 71 VAL CB 1 1
20 29402 1 1 71 VAL CG1 C 85.694 -3.437 10.325 1.00 . A A . 71 VAL CG1 1 1
20 29403 1 1 71 VAL CG2 C 85.568 -5.810 9.562 1.00 . A A . 71 VAL CG2 1 1
20 29404 1 1 71 VAL H H 83.007 -6.364 9.937 1.00 . A A . 71 VAL H 1 1
20 29405 1 1 71 VAL HA H 84.654 -5.387 12.055 1.00 . A A . 71 VAL HA 1 1
20 29406 1 1 71 VAL HB H 84.047 -4.323 9.271 1.00 . A A . 71 VAL HB 1 1
20 29407 1 1 71 VAL HG11 H 85.114 -2.582 10.642 1.00 . A A . 71 VAL HG11 1 1
20 29408 1 1 71 VAL HG12 H 86.241 -3.189 9.428 1.00 . A A . 71 VAL HG12 1 1
20 29409 1 1 71 VAL HG13 H 86.386 -3.712 11.106 1.00 . A A . 71 VAL HG13 1 1
20 29410 1 1 71 VAL HG21 H 86.350 -6.019 10.276 1.00 . A A . 71 VAL HG21 1 1
20 29411 1 1 71 VAL HG22 H 86.007 -5.586 8.602 1.00 . A A . 71 VAL HG22 1 1
20 29412 1 1 71 VAL HG23 H 84.924 -6.672 9.472 1.00 . A A . 71 VAL HG23 1 1
20 29413 1 1 71 VAL N N 83.014 -6.062 10.874 1.00 . A A . 71 VAL N 1 1
20 29414 1 1 71 VAL O O 83.642 -3.148 12.810 1.00 . A A . 71 VAL O 1 1
20 29415 1 1 72 ILE C C 80.414 -2.612 12.922 1.00 . A A . 72 ILE C 1 1
20 29416 1 1 72 ILE CA C 81.311 -2.272 11.715 1.00 . A A . 72 ILE CA 1 1
20 29417 1 1 72 ILE CB C 80.469 -1.874 10.491 1.00 . A A . 72 ILE CB 1 1
20 29418 1 1 72 ILE CD1 C 80.568 -1.310 8.053 1.00 . A A . 72 ILE CD1 1 1
20 29419 1 1 72 ILE CG1 C 81.399 -1.560 9.312 1.00 . A A . 72 ILE CG1 1 1
20 29420 1 1 72 ILE CG2 C 79.636 -0.628 10.813 1.00 . A A . 72 ILE CG2 1 1
20 29421 1 1 72 ILE H H 81.795 -3.986 10.499 1.00 . A A . 72 ILE H 1 1
20 29422 1 1 72 ILE HA H 81.983 -1.469 11.970 1.00 . A A . 72 ILE HA 1 1
20 29423 1 1 72 ILE HB H 79.811 -2.690 10.225 1.00 . A A . 72 ILE HB 1 1
20 29424 1 1 72 ILE HD11 H 79.698 -1.954 8.061 1.00 . A A . 72 ILE HD11 1 1
20 29425 1 1 72 ILE HD12 H 81.166 -1.523 7.179 1.00 . A A . 72 ILE HD12 1 1
20 29426 1 1 72 ILE HD13 H 80.254 -0.276 8.031 1.00 . A A . 72 ILE HD13 1 1
20 29427 1 1 72 ILE HG12 H 81.982 -0.679 9.540 1.00 . A A . 72 ILE HG12 1 1
20 29428 1 1 72 ILE HG13 H 82.061 -2.396 9.143 1.00 . A A . 72 ILE HG13 1 1
20 29429 1 1 72 ILE HG21 H 78.784 -0.586 10.150 1.00 . A A . 72 ILE HG21 1 1
20 29430 1 1 72 ILE HG22 H 80.242 0.254 10.671 1.00 . A A . 72 ILE HG22 1 1
20 29431 1 1 72 ILE HG23 H 79.295 -0.670 11.834 1.00 . A A . 72 ILE HG23 1 1
20 29432 1 1 72 ILE N N 82.091 -3.471 11.276 1.00 . A A . 72 ILE N 1 1
20 29433 1 1 72 ILE O O 80.016 -1.729 13.660 1.00 . A A . 72 ILE O 1 1
20 29434 1 1 73 GLY C C 77.885 -3.988 14.148 1.00 . A A . 73 GLY C 1 1
20 29435 1 1 73 GLY CA C 79.373 -4.259 14.394 1.00 . A A . 73 GLY CA 1 1
20 29436 1 1 73 GLY H H 80.548 -4.585 12.617 1.00 . A A . 73 GLY H 1 1
20 29437 1 1 73 GLY HA2 H 79.518 -5.310 14.604 1.00 . A A . 73 GLY HA2 1 1
20 29438 1 1 73 GLY HA3 H 79.707 -3.675 15.237 1.00 . A A . 73 GLY HA3 1 1
20 29439 1 1 73 GLY N N 80.162 -3.882 13.179 1.00 . A A . 73 GLY N 1 1
20 29440 1 1 73 GLY O O 77.189 -3.500 15.020 1.00 . A A . 73 GLY O 1 1
20 29441 1 1 74 ILE C C 75.077 -5.010 12.766 1.00 . A A . 74 ILE C 1 1
20 29442 1 1 74 ILE CA C 76.019 -3.813 12.584 1.00 . A A . 74 ILE CA 1 1
20 29443 1 1 74 ILE CB C 76.065 -3.384 11.110 1.00 . A A . 74 ILE CB 1 1
20 29444 1 1 74 ILE CD1 C 76.719 -1.033 11.785 1.00 . A A . 74 ILE CD1 1 1
20 29445 1 1 74 ILE CG1 C 77.081 -2.242 10.910 1.00 . A A . 74 ILE CG1 1 1
20 29446 1 1 74 ILE CG2 C 74.677 -2.909 10.673 1.00 . A A . 74 ILE CG2 1 1
20 29447 1 1 74 ILE H H 78.038 -4.500 12.234 1.00 . A A . 74 ILE H 1 1
20 29448 1 1 74 ILE HA H 75.691 -2.987 13.193 1.00 . A A . 74 ILE HA 1 1
20 29449 1 1 74 ILE HB H 76.355 -4.231 10.505 1.00 . A A . 74 ILE HB 1 1
20 29450 1 1 74 ILE HD11 H 77.196 -0.148 11.391 1.00 . A A . 74 ILE HD11 1 1
20 29451 1 1 74 ILE HD12 H 77.059 -1.205 12.795 1.00 . A A . 74 ILE HD12 1 1
20 29452 1 1 74 ILE HD13 H 75.647 -0.896 11.785 1.00 . A A . 74 ILE HD13 1 1
20 29453 1 1 74 ILE HG12 H 78.065 -2.593 11.181 1.00 . A A . 74 ILE HG12 1 1
20 29454 1 1 74 ILE HG13 H 77.082 -1.943 9.872 1.00 . A A . 74 ILE HG13 1 1
20 29455 1 1 74 ILE HG21 H 74.239 -2.310 11.457 1.00 . A A . 74 ILE HG21 1 1
20 29456 1 1 74 ILE HG22 H 74.048 -3.766 10.479 1.00 . A A . 74 ILE HG22 1 1
20 29457 1 1 74 ILE HG23 H 74.766 -2.317 9.775 1.00 . A A . 74 ILE HG23 1 1
20 29458 1 1 74 ILE N N 77.428 -4.187 12.935 1.00 . A A . 74 ILE N 1 1
20 29459 1 1 74 ILE O O 75.427 -6.139 12.474 1.00 . A A . 74 ILE O 1 1
20 29460 1 1 75 LYS C C 71.510 -5.468 12.833 1.00 . A A . 75 LYS C 1 1
20 29461 1 1 75 LYS CA C 72.884 -5.862 13.421 1.00 . A A . 75 LYS CA 1 1
20 29462 1 1 75 LYS CB C 72.795 -6.066 14.941 1.00 . A A . 75 LYS CB 1 1
20 29463 1 1 75 LYS CD C 73.212 -4.425 16.805 1.00 . A A . 75 LYS CD 1 1
20 29464 1 1 75 LYS CE C 73.126 -5.520 17.871 1.00 . A A . 75 LYS CE 1 1
20 29465 1 1 75 LYS CG C 72.296 -4.783 15.628 1.00 . A A . 75 LYS CG 1 1
20 29466 1 1 75 LYS H H 73.625 -3.836 13.439 1.00 . A A . 75 LYS H 1 1
20 29467 1 1 75 LYS HA H 73.236 -6.769 12.954 1.00 . A A . 75 LYS HA 1 1
20 29468 1 1 75 LYS HB2 H 72.108 -6.874 15.150 1.00 . A A . 75 LYS HB2 1 1
20 29469 1 1 75 LYS HB3 H 73.773 -6.324 15.320 1.00 . A A . 75 LYS HB3 1 1
20 29470 1 1 75 LYS HD2 H 74.230 -4.342 16.454 1.00 . A A . 75 LYS HD2 1 1
20 29471 1 1 75 LYS HD3 H 72.900 -3.484 17.231 1.00 . A A . 75 LYS HD3 1 1
20 29472 1 1 75 LYS HE2 H 72.096 -5.806 18.032 1.00 . A A . 75 LYS HE2 1 1
20 29473 1 1 75 LYS HE3 H 73.716 -6.375 17.582 1.00 . A A . 75 LYS HE3 1 1
20 29474 1 1 75 LYS HG2 H 72.289 -3.971 14.918 1.00 . A A . 75 LYS HG2 1 1
20 29475 1 1 75 LYS HG3 H 71.293 -4.943 15.996 1.00 . A A . 75 LYS HG3 1 1
20 29476 1 1 75 LYS HZ1 H 73.205 -4.005 19.297 1.00 . A A . 75 LYS HZ1 1 1
20 29477 1 1 75 LYS HZ2 H 74.709 -4.720 18.960 1.00 . A A . 75 LYS HZ2 1 1
20 29478 1 1 75 LYS HZ3 H 73.564 -5.546 19.906 1.00 . A A . 75 LYS HZ3 1 1
20 29479 1 1 75 LYS N N 73.876 -4.758 13.230 1.00 . A A . 75 LYS N 1 1
20 29480 1 1 75 LYS NZ N 73.694 -4.901 19.102 1.00 . A A . 75 LYS NZ 1 1
20 29481 1 1 75 LYS O O 71.246 -4.300 12.618 1.00 . A A . 75 LYS O 1 1
20 29482 1 1 76 PRO C C 68.562 -5.095 12.893 1.00 . A A . 76 PRO C 1 1
20 29483 1 1 76 PRO CA C 69.293 -6.171 12.071 1.00 . A A . 76 PRO CA 1 1
20 29484 1 1 76 PRO CB C 68.559 -7.507 12.187 1.00 . A A . 76 PRO CB 1 1
20 29485 1 1 76 PRO CD C 70.867 -7.898 12.827 1.00 . A A . 76 PRO CD 1 1
20 29486 1 1 76 PRO CG C 69.624 -8.554 12.285 1.00 . A A . 76 PRO CG 1 1
20 29487 1 1 76 PRO HA H 69.354 -5.880 11.037 1.00 . A A . 76 PRO HA 1 1
20 29488 1 1 76 PRO HB2 H 67.942 -7.516 13.074 1.00 . A A . 76 PRO HB2 1 1
20 29489 1 1 76 PRO HB3 H 67.956 -7.679 11.309 1.00 . A A . 76 PRO HB3 1 1
20 29490 1 1 76 PRO HD2 H 70.982 -8.111 13.880 1.00 . A A . 76 PRO HD2 1 1
20 29491 1 1 76 PRO HD3 H 71.736 -8.228 12.279 1.00 . A A . 76 PRO HD3 1 1
20 29492 1 1 76 PRO HG2 H 69.302 -9.340 12.952 1.00 . A A . 76 PRO HG2 1 1
20 29493 1 1 76 PRO HG3 H 69.829 -8.962 11.307 1.00 . A A . 76 PRO HG3 1 1
20 29494 1 1 76 PRO N N 70.654 -6.455 12.612 1.00 . A A . 76 PRO N 1 1
20 29495 1 1 76 PRO O O 68.492 -5.170 14.106 1.00 . A A . 76 PRO O 1 1
20 29496 1 1 77 GLY C C 67.912 -1.871 13.260 1.00 . A A . 77 GLY C 1 1
20 29497 1 1 77 GLY CA C 67.097 -3.139 12.937 1.00 . A A . 77 GLY CA 1 1
20 29498 1 1 77 GLY H H 67.946 -4.172 11.246 1.00 . A A . 77 GLY H 1 1
20 29499 1 1 77 GLY HA2 H 66.259 -2.871 12.311 1.00 . A A . 77 GLY HA2 1 1
20 29500 1 1 77 GLY HA3 H 66.730 -3.566 13.858 1.00 . A A . 77 GLY HA3 1 1
20 29501 1 1 77 GLY N N 67.932 -4.157 12.224 1.00 . A A . 77 GLY N 1 1
20 29502 1 1 77 GLY O O 67.379 -0.928 13.816 1.00 . A A . 77 GLY O 1 1
20 29503 1 1 78 GLU C C 70.083 0.297 12.000 1.00 . A A . 78 GLU C 1 1
20 29504 1 1 78 GLU CA C 70.011 -0.617 13.222 1.00 . A A . 78 GLU CA 1 1
20 29505 1 1 78 GLU CB C 71.395 -1.143 13.599 1.00 . A A . 78 GLU CB 1 1
20 29506 1 1 78 GLU CD C 72.912 -1.638 15.546 1.00 . A A . 78 GLU CD 1 1
20 29507 1 1 78 GLU CG C 71.478 -1.295 15.122 1.00 . A A . 78 GLU CG 1 1
20 29508 1 1 78 GLU H H 69.597 -2.595 12.471 1.00 . A A . 78 GLU H 1 1
20 29509 1 1 78 GLU HA H 69.586 -0.079 14.057 1.00 . A A . 78 GLU HA 1 1
20 29510 1 1 78 GLU HB2 H 71.555 -2.103 13.129 1.00 . A A . 78 GLU HB2 1 1
20 29511 1 1 78 GLU HB3 H 72.149 -0.448 13.266 1.00 . A A . 78 GLU HB3 1 1
20 29512 1 1 78 GLU HG2 H 71.178 -0.368 15.589 1.00 . A A . 78 GLU HG2 1 1
20 29513 1 1 78 GLU HG3 H 70.814 -2.086 15.440 1.00 . A A . 78 GLU HG3 1 1
20 29514 1 1 78 GLU N N 69.185 -1.833 12.924 1.00 . A A . 78 GLU N 1 1
20 29515 1 1 78 GLU O O 70.265 -0.164 10.888 1.00 . A A . 78 GLU O 1 1
20 29516 1 1 78 GLU OE1 O 73.638 -2.191 14.736 1.00 . A A . 78 GLU OE1 1 1
20 29517 1 1 78 GLU OE2 O 73.260 -1.339 16.677 1.00 . A A . 78 GLU OE2 1 1
20 29518 1 1 79 VAL C C 71.074 3.174 10.739 1.00 . A A . 79 VAL C 1 1
20 29519 1 1 79 VAL CA C 69.726 2.503 11.029 1.00 . A A . 79 VAL CA 1 1
20 29520 1 1 79 VAL CB C 68.670 3.537 11.445 1.00 . A A . 79 VAL CB 1 1
20 29521 1 1 79 VAL CG1 C 69.135 4.313 12.691 1.00 . A A . 79 VAL CG1 1 1
20 29522 1 1 79 VAL CG2 C 68.427 4.513 10.286 1.00 . A A . 79 VAL CG2 1 1
20 29523 1 1 79 VAL H H 69.598 1.883 13.091 1.00 . A A . 79 VAL H 1 1
20 29524 1 1 79 VAL HA H 69.384 1.970 10.155 1.00 . A A . 79 VAL HA 1 1
20 29525 1 1 79 VAL HB H 67.746 3.024 11.675 1.00 . A A . 79 VAL HB 1 1
20 29526 1 1 79 VAL HG11 H 68.341 4.324 13.423 1.00 . A A . 79 VAL HG11 1 1
20 29527 1 1 79 VAL HG12 H 69.386 5.328 12.419 1.00 . A A . 79 VAL HG12 1 1
20 29528 1 1 79 VAL HG13 H 70.005 3.832 13.114 1.00 . A A . 79 VAL HG13 1 1
20 29529 1 1 79 VAL HG21 H 69.299 4.542 9.649 1.00 . A A . 79 VAL HG21 1 1
20 29530 1 1 79 VAL HG22 H 68.237 5.500 10.680 1.00 . A A . 79 VAL HG22 1 1
20 29531 1 1 79 VAL HG23 H 67.574 4.184 9.711 1.00 . A A . 79 VAL HG23 1 1
20 29532 1 1 79 VAL N N 69.824 1.567 12.192 1.00 . A A . 79 VAL N 1 1
20 29533 1 1 79 VAL O O 71.736 3.686 11.622 1.00 . A A . 79 VAL O 1 1
20 29534 1 1 80 ILE C C 72.404 4.928 7.987 1.00 . A A . 80 ILE C 1 1
20 29535 1 1 80 ILE CA C 72.709 3.889 9.074 1.00 . A A . 80 ILE CA 1 1
20 29536 1 1 80 ILE CB C 73.614 2.769 8.533 1.00 . A A . 80 ILE CB 1 1
20 29537 1 1 80 ILE CD1 C 73.899 1.071 6.713 1.00 . A A . 80 ILE CD1 1 1
20 29538 1 1 80 ILE CG1 C 72.939 2.087 7.338 1.00 . A A . 80 ILE CG1 1 1
20 29539 1 1 80 ILE CG2 C 73.867 1.737 9.635 1.00 . A A . 80 ILE CG2 1 1
20 29540 1 1 80 ILE H H 70.868 2.822 8.805 1.00 . A A . 80 ILE H 1 1
20 29541 1 1 80 ILE HA H 73.177 4.362 9.925 1.00 . A A . 80 ILE HA 1 1
20 29542 1 1 80 ILE HB H 74.559 3.192 8.215 1.00 . A A . 80 ILE HB 1 1
20 29543 1 1 80 ILE HD11 H 73.334 0.316 6.188 1.00 . A A . 80 ILE HD11 1 1
20 29544 1 1 80 ILE HD12 H 74.487 0.606 7.491 1.00 . A A . 80 ILE HD12 1 1
20 29545 1 1 80 ILE HD13 H 74.555 1.576 6.019 1.00 . A A . 80 ILE HD13 1 1
20 29546 1 1 80 ILE HG12 H 72.043 1.583 7.668 1.00 . A A . 80 ILE HG12 1 1
20 29547 1 1 80 ILE HG13 H 72.683 2.837 6.603 1.00 . A A . 80 ILE HG13 1 1
20 29548 1 1 80 ILE HG21 H 73.750 2.208 10.600 1.00 . A A . 80 ILE HG21 1 1
20 29549 1 1 80 ILE HG22 H 74.871 1.349 9.542 1.00 . A A . 80 ILE HG22 1 1
20 29550 1 1 80 ILE HG23 H 73.157 0.927 9.541 1.00 . A A . 80 ILE HG23 1 1
20 29551 1 1 80 ILE N N 71.446 3.213 9.487 1.00 . A A . 80 ILE N 1 1
20 29552 1 1 80 ILE O O 71.439 4.800 7.255 1.00 . A A . 80 ILE O 1 1
20 29553 1 1 81 GLU C C 74.004 6.392 5.516 1.00 . A A . 81 GLU C 1 1
20 29554 1 1 81 GLU CA C 73.134 6.845 6.684 1.00 . A A . 81 GLU CA 1 1
20 29555 1 1 81 GLU CB C 73.629 8.181 7.239 1.00 . A A . 81 GLU CB 1 1
20 29556 1 1 81 GLU CD C 74.031 10.615 6.671 1.00 . A A . 81 GLU CD 1 1
20 29557 1 1 81 GLU CG C 73.458 9.274 6.176 1.00 . A A . 81 GLU CG 1 1
20 29558 1 1 81 GLU H H 74.089 5.891 8.351 1.00 . A A . 81 GLU H 1 1
20 29559 1 1 81 GLU HA H 72.100 6.925 6.383 1.00 . A A . 81 GLU HA 1 1
20 29560 1 1 81 GLU HB2 H 73.058 8.439 8.118 1.00 . A A . 81 GLU HB2 1 1
20 29561 1 1 81 GLU HB3 H 74.674 8.097 7.500 1.00 . A A . 81 GLU HB3 1 1
20 29562 1 1 81 GLU HG2 H 73.974 8.978 5.275 1.00 . A A . 81 GLU HG2 1 1
20 29563 1 1 81 GLU HG3 H 72.408 9.396 5.958 1.00 . A A . 81 GLU HG3 1 1
20 29564 1 1 81 GLU N N 73.283 5.876 7.807 1.00 . A A . 81 GLU N 1 1
20 29565 1 1 81 GLU O O 75.111 5.925 5.710 1.00 . A A . 81 GLU O 1 1
20 29566 1 1 81 GLU OE1 O 74.607 10.648 7.751 1.00 . A A . 81 GLU OE1 1 1
20 29567 1 1 81 GLU OE2 O 73.884 11.591 5.955 1.00 . A A . 81 GLU OE2 1 1
20 29568 1 1 82 VAL C C 74.442 6.828 2.112 1.00 . A A . 82 VAL C 1 1
20 29569 1 1 82 VAL CA C 74.155 5.763 3.173 1.00 . A A . 82 VAL CA 1 1
20 29570 1 1 82 VAL CB C 73.190 4.695 2.643 1.00 . A A . 82 VAL CB 1 1
20 29571 1 1 82 VAL CG1 C 73.792 4.013 1.415 1.00 . A A . 82 VAL CG1 1 1
20 29572 1 1 82 VAL CG2 C 72.950 3.643 3.728 1.00 . A A . 82 VAL CG2 1 1
20 29573 1 1 82 VAL H H 72.509 6.638 4.240 1.00 . A A . 82 VAL H 1 1
20 29574 1 1 82 VAL HA H 75.073 5.300 3.497 1.00 . A A . 82 VAL HA 1 1
20 29575 1 1 82 VAL HB H 72.252 5.158 2.374 1.00 . A A . 82 VAL HB 1 1
20 29576 1 1 82 VAL HG11 H 73.209 3.139 1.166 1.00 . A A . 82 VAL HG11 1 1
20 29577 1 1 82 VAL HG12 H 74.809 3.720 1.628 1.00 . A A . 82 VAL HG12 1 1
20 29578 1 1 82 VAL HG13 H 73.781 4.703 0.584 1.00 . A A . 82 VAL HG13 1 1
20 29579 1 1 82 VAL HG21 H 73.873 3.458 4.257 1.00 . A A . 82 VAL HG21 1 1
20 29580 1 1 82 VAL HG22 H 72.606 2.727 3.272 1.00 . A A . 82 VAL HG22 1 1
20 29581 1 1 82 VAL HG23 H 72.204 4.004 4.421 1.00 . A A . 82 VAL HG23 1 1
20 29582 1 1 82 VAL N N 73.443 6.370 4.335 1.00 . A A . 82 VAL N 1 1
20 29583 1 1 82 VAL O O 73.562 7.558 1.693 1.00 . A A . 82 VAL O 1 1
20 29584 1 1 83 LEU C C 76.475 7.128 -0.651 1.00 . A A . 83 LEU C 1 1
20 29585 1 1 83 LEU CA C 76.052 7.880 0.611 1.00 . A A . 83 LEU CA 1 1
20 29586 1 1 83 LEU CB C 77.270 8.643 1.168 1.00 . A A . 83 LEU CB 1 1
20 29587 1 1 83 LEU CD1 C 78.259 9.878 3.098 1.00 . A A . 83 LEU CD1 1 1
20 29588 1 1 83 LEU CD2 C 75.828 10.131 2.568 1.00 . A A . 83 LEU CD2 1 1
20 29589 1 1 83 LEU CG C 77.009 9.162 2.588 1.00 . A A . 83 LEU CG 1 1
20 29590 1 1 83 LEU H H 76.338 6.280 2.019 1.00 . A A . 83 LEU H 1 1
20 29591 1 1 83 LEU HA H 75.239 8.562 0.405 1.00 . A A . 83 LEU HA 1 1
20 29592 1 1 83 LEU HB2 H 78.122 7.980 1.187 1.00 . A A . 83 LEU HB2 1 1
20 29593 1 1 83 LEU HB3 H 77.489 9.479 0.521 1.00 . A A . 83 LEU HB3 1 1
20 29594 1 1 83 LEU HD11 H 79.121 9.241 2.951 1.00 . A A . 83 LEU HD11 1 1
20 29595 1 1 83 LEU HD12 H 78.146 10.095 4.150 1.00 . A A . 83 LEU HD12 1 1
20 29596 1 1 83 LEU HD13 H 78.394 10.800 2.553 1.00 . A A . 83 LEU HD13 1 1
20 29597 1 1 83 LEU HD21 H 74.933 9.592 2.296 1.00 . A A . 83 LEU HD21 1 1
20 29598 1 1 83 LEU HD22 H 76.013 10.912 1.847 1.00 . A A . 83 LEU HD22 1 1
20 29599 1 1 83 LEU HD23 H 75.702 10.567 3.549 1.00 . A A . 83 LEU HD23 1 1
20 29600 1 1 83 LEU HG H 76.784 8.329 3.238 1.00 . A A . 83 LEU HG 1 1
20 29601 1 1 83 LEU N N 75.667 6.894 1.667 1.00 . A A . 83 LEU N 1 1
20 29602 1 1 83 LEU O O 77.377 6.314 -0.600 1.00 . A A . 83 LEU O 1 1
20 29603 1 1 84 LEU C C 77.743 7.600 -3.495 1.00 . A A . 84 LEU C 1 1
20 29604 1 1 84 LEU CA C 76.454 6.897 -3.072 1.00 . A A . 84 LEU CA 1 1
20 29605 1 1 84 LEU CB C 75.351 7.121 -4.100 1.00 . A A . 84 LEU CB 1 1
20 29606 1 1 84 LEU CD1 C 72.949 6.440 -4.427 1.00 . A A . 84 LEU CD1 1 1
20 29607 1 1 84 LEU CD2 C 74.820 4.852 -4.989 1.00 . A A . 84 LEU CD2 1 1
20 29608 1 1 84 LEU CG C 74.357 5.958 -4.031 1.00 . A A . 84 LEU CG 1 1
20 29609 1 1 84 LEU H H 75.298 8.222 -1.820 1.00 . A A . 84 LEU H 1 1
20 29610 1 1 84 LEU HA H 76.630 5.839 -2.948 1.00 . A A . 84 LEU HA 1 1
20 29611 1 1 84 LEU HB2 H 74.842 8.051 -3.889 1.00 . A A . 84 LEU HB2 1 1
20 29612 1 1 84 LEU HB3 H 75.788 7.160 -5.087 1.00 . A A . 84 LEU HB3 1 1
20 29613 1 1 84 LEU HD11 H 72.285 6.328 -3.582 1.00 . A A . 84 LEU HD11 1 1
20 29614 1 1 84 LEU HD12 H 72.577 5.852 -5.253 1.00 . A A . 84 LEU HD12 1 1
20 29615 1 1 84 LEU HD13 H 72.985 7.479 -4.715 1.00 . A A . 84 LEU HD13 1 1
20 29616 1 1 84 LEU HD21 H 73.959 4.355 -5.408 1.00 . A A . 84 LEU HD21 1 1
20 29617 1 1 84 LEU HD22 H 75.420 4.136 -4.447 1.00 . A A . 84 LEU HD22 1 1
20 29618 1 1 84 LEU HD23 H 75.409 5.286 -5.785 1.00 . A A . 84 LEU HD23 1 1
20 29619 1 1 84 LEU HG H 74.330 5.573 -3.023 1.00 . A A . 84 LEU HG 1 1
20 29620 1 1 84 LEU N N 75.946 7.489 -1.795 1.00 . A A . 84 LEU N 1 1
20 29621 1 1 84 LEU O O 77.887 8.797 -3.328 1.00 . A A . 84 LEU O 1 1
20 29622 1 1 85 LEU C C 80.189 7.541 -5.844 1.00 . A A . 85 LEU C 1 1
20 29623 1 1 85 LEU CA C 80.027 7.444 -4.326 1.00 . A A . 85 LEU CA 1 1
20 29624 1 1 85 LEU CB C 81.060 6.491 -3.726 1.00 . A A . 85 LEU CB 1 1
20 29625 1 1 85 LEU CD1 C 82.042 5.775 -1.544 1.00 . A A . 85 LEU CD1 1 1
20 29626 1 1 85 LEU CD2 C 82.365 8.117 -2.351 1.00 . A A . 85 LEU CD2 1 1
20 29627 1 1 85 LEU CG C 81.394 6.935 -2.302 1.00 . A A . 85 LEU CG 1 1
20 29628 1 1 85 LEU H H 78.574 5.885 -4.042 1.00 . A A . 85 LEU H 1 1
20 29629 1 1 85 LEU HA H 80.130 8.420 -3.877 1.00 . A A . 85 LEU HA 1 1
20 29630 1 1 85 LEU HB2 H 80.654 5.489 -3.704 1.00 . A A . 85 LEU HB2 1 1
20 29631 1 1 85 LEU HB3 H 81.957 6.505 -4.326 1.00 . A A . 85 LEU HB3 1 1
20 29632 1 1 85 LEU HD11 H 81.375 4.925 -1.546 1.00 . A A . 85 LEU HD11 1 1
20 29633 1 1 85 LEU HD12 H 82.240 6.075 -0.525 1.00 . A A . 85 LEU HD12 1 1
20 29634 1 1 85 LEU HD13 H 82.971 5.505 -2.025 1.00 . A A . 85 LEU HD13 1 1
20 29635 1 1 85 LEU HD21 H 82.649 8.393 -1.346 1.00 . A A . 85 LEU HD21 1 1
20 29636 1 1 85 LEU HD22 H 81.886 8.958 -2.832 1.00 . A A . 85 LEU HD22 1 1
20 29637 1 1 85 LEU HD23 H 83.245 7.837 -2.910 1.00 . A A . 85 LEU HD23 1 1
20 29638 1 1 85 LEU HG H 80.486 7.232 -1.796 1.00 . A A . 85 LEU HG 1 1
20 29639 1 1 85 LEU N N 78.705 6.851 -3.968 1.00 . A A . 85 LEU N 1 1
20 29640 1 1 85 LEU O O 80.823 8.453 -6.344 1.00 . A A . 85 LEU O 1 1
20 29641 1 1 86 GLY C C 78.968 5.549 -8.742 1.00 . A A . 86 GLY C 1 1
20 29642 1 1 86 GLY CA C 79.868 6.590 -8.068 1.00 . A A . 86 GLY CA 1 1
20 29643 1 1 86 GLY H H 79.205 5.829 -6.138 1.00 . A A . 86 GLY H 1 1
20 29644 1 1 86 GLY HA2 H 79.625 7.570 -8.450 1.00 . A A . 86 GLY HA2 1 1
20 29645 1 1 86 GLY HA3 H 80.897 6.366 -8.295 1.00 . A A . 86 GLY HA3 1 1
20 29646 1 1 86 GLY N N 79.675 6.578 -6.577 1.00 . A A . 86 GLY N 1 1
20 29647 1 1 86 GLY O O 78.147 4.924 -8.105 1.00 . A A . 86 GLY O 1 1
20 29648 1 1 87 HIS C C 79.000 3.736 -11.910 1.00 . A A . 87 HIS C 1 1
20 29649 1 1 87 HIS CA C 78.214 4.442 -10.792 1.00 . A A . 87 HIS CA 1 1
20 29650 1 1 87 HIS CB C 77.094 5.313 -11.388 1.00 . A A . 87 HIS CB 1 1
20 29651 1 1 87 HIS CD2 C 78.062 7.665 -12.071 1.00 . A A . 87 HIS CD2 1 1
20 29652 1 1 87 HIS CE1 C 78.431 7.260 -14.167 1.00 . A A . 87 HIS CE1 1 1
20 29653 1 1 87 HIS CG C 77.674 6.369 -12.300 1.00 . A A . 87 HIS CG 1 1
20 29654 1 1 87 HIS H H 79.746 5.942 -10.533 1.00 . A A . 87 HIS H 1 1
20 29655 1 1 87 HIS HA H 77.791 3.716 -10.117 1.00 . A A . 87 HIS HA 1 1
20 29656 1 1 87 HIS HB2 H 76.418 4.689 -11.952 1.00 . A A . 87 HIS HB2 1 1
20 29657 1 1 87 HIS HB3 H 76.552 5.795 -10.591 1.00 . A A . 87 HIS HB3 1 1
20 29658 1 1 87 HIS HD1 H 77.750 5.295 -14.124 1.00 . A A . 87 HIS HD1 1 1
20 29659 1 1 87 HIS HD2 H 78.004 8.173 -11.119 1.00 . A A . 87 HIS HD2 1 1
20 29660 1 1 87 HIS HE1 H 78.719 7.371 -15.202 1.00 . A A . 87 HIS HE1 1 1
20 29661 1 1 87 HIS N N 79.095 5.397 -10.043 1.00 . A A . 87 HIS N 1 1
20 29662 1 1 87 HIS ND1 N 77.919 6.131 -13.643 1.00 . A A . 87 HIS ND1 1 1
20 29663 1 1 87 HIS NE2 N 78.538 8.227 -13.252 1.00 . A A . 87 HIS NE2 1 1
20 29664 1 1 87 HIS O O 79.912 4.302 -12.486 1.00 . A A . 87 HIS O 1 1
20 29665 1 1 88 TYR C C 78.171 1.217 -14.331 1.00 . A A . 88 TYR C 1 1
20 29666 1 1 88 TYR CA C 79.239 1.835 -13.422 1.00 . A A . 88 TYR CA 1 1
20 29667 1 1 88 TYR CB C 80.101 0.746 -12.782 1.00 . A A . 88 TYR CB 1 1
20 29668 1 1 88 TYR CD1 C 82.464 1.694 -12.657 1.00 . A A . 88 TYR CD1 1 1
20 29669 1 1 88 TYR CD2 C 81.049 1.700 -10.614 1.00 . A A . 88 TYR CD2 1 1
20 29670 1 1 88 TYR CE1 C 83.532 2.307 -11.919 1.00 . A A . 88 TYR CE1 1 1
20 29671 1 1 88 TYR CE2 C 82.116 2.313 -9.876 1.00 . A A . 88 TYR CE2 1 1
20 29672 1 1 88 TYR CG C 81.223 1.390 -12.004 1.00 . A A . 88 TYR CG 1 1
20 29673 1 1 88 TYR CZ C 83.358 2.617 -10.529 1.00 . A A . 88 TYR CZ 1 1
20 29674 1 1 88 TYR H H 77.812 2.137 -11.840 1.00 . A A . 88 TYR H 1 1
20 29675 1 1 88 TYR HA H 79.861 2.516 -13.981 1.00 . A A . 88 TYR HA 1 1
20 29676 1 1 88 TYR HB2 H 79.494 0.152 -12.115 1.00 . A A . 88 TYR HB2 1 1
20 29677 1 1 88 TYR HB3 H 80.514 0.115 -13.553 1.00 . A A . 88 TYR HB3 1 1
20 29678 1 1 88 TYR HD1 H 82.596 1.461 -13.703 1.00 . A A . 88 TYR HD1 1 1
20 29679 1 1 88 TYR HD2 H 80.115 1.471 -10.122 1.00 . A A . 88 TYR HD2 1 1
20 29680 1 1 88 TYR HE1 H 84.467 2.536 -12.410 1.00 . A A . 88 TYR HE1 1 1
20 29681 1 1 88 TYR HE2 H 81.986 2.547 -8.830 1.00 . A A . 88 TYR HE2 1 1
20 29682 1 1 88 TYR HH H 84.744 3.919 -10.354 1.00 . A A . 88 TYR HH 1 1
20 29683 1 1 88 TYR N N 78.591 2.541 -12.277 1.00 . A A . 88 TYR N 1 1
20 29684 1 1 88 TYR O O 77.182 0.681 -13.862 1.00 . A A . 88 TYR O 1 1
20 29685 1 1 88 TYR OH O 84.384 3.207 -9.820 1.00 . A A . 88 TYR OH 1 1
20 29686 1 1 89 LYS C C 77.857 -0.629 -17.121 1.00 . A A . 89 LYS C 1 1
20 29687 1 1 89 LYS CA C 77.365 0.727 -16.578 1.00 . A A . 89 LYS CA 1 1
20 29688 1 1 89 LYS CB C 77.270 1.753 -17.708 1.00 . A A . 89 LYS CB 1 1
20 29689 1 1 89 LYS CD C 75.644 0.779 -19.337 1.00 . A A . 89 LYS CD 1 1
20 29690 1 1 89 LYS CE C 75.936 1.427 -20.691 1.00 . A A . 89 LYS CE 1 1
20 29691 1 1 89 LYS CG C 75.830 1.813 -18.225 1.00 . A A . 89 LYS CG 1 1
20 29692 1 1 89 LYS H H 79.169 1.738 -15.970 1.00 . A A . 89 LYS H 1 1
20 29693 1 1 89 LYS HA H 76.407 0.623 -16.095 1.00 . A A . 89 LYS HA 1 1
20 29694 1 1 89 LYS HB2 H 77.560 2.725 -17.337 1.00 . A A . 89 LYS HB2 1 1
20 29695 1 1 89 LYS HB3 H 77.927 1.463 -18.514 1.00 . A A . 89 LYS HB3 1 1
20 29696 1 1 89 LYS HD2 H 76.322 -0.048 -19.178 1.00 . A A . 89 LYS HD2 1 1
20 29697 1 1 89 LYS HD3 H 74.626 0.417 -19.326 1.00 . A A . 89 LYS HD3 1 1
20 29698 1 1 89 LYS HE2 H 76.669 2.216 -20.580 1.00 . A A . 89 LYS HE2 1 1
20 29699 1 1 89 LYS HE3 H 76.284 0.687 -21.396 1.00 . A A . 89 LYS HE3 1 1
20 29700 1 1 89 LYS HG2 H 75.149 1.598 -17.415 1.00 . A A . 89 LYS HG2 1 1
20 29701 1 1 89 LYS HG3 H 75.628 2.799 -18.615 1.00 . A A . 89 LYS HG3 1 1
20 29702 1 1 89 LYS HZ1 H 74.239 2.593 -20.393 1.00 . A A . 89 LYS HZ1 1 1
20 29703 1 1 89 LYS HZ2 H 73.970 1.208 -21.339 1.00 . A A . 89 LYS HZ2 1 1
20 29704 1 1 89 LYS HZ3 H 74.773 2.551 -22.002 1.00 . A A . 89 LYS HZ3 1 1
20 29705 1 1 89 LYS N N 78.365 1.297 -15.625 1.00 . A A . 89 LYS N 1 1
20 29706 1 1 89 LYS NZ N 74.631 1.987 -21.140 1.00 . A A . 89 LYS NZ 1 1
20 29707 1 1 89 LYS O O 79.006 -0.745 -17.501 1.00 . A A . 89 LYS O 1 1
20 29708 1 1 90 PRO C C 77.918 -2.843 -19.126 1.00 . A A . 90 PRO C 1 1
20 29709 1 1 90 PRO CA C 77.367 -2.960 -17.699 1.00 . A A . 90 PRO CA 1 1
20 29710 1 1 90 PRO CB C 76.045 -3.727 -17.693 1.00 . A A . 90 PRO CB 1 1
20 29711 1 1 90 PRO CD C 75.564 -1.612 -16.735 1.00 . A A . 90 PRO CD 1 1
20 29712 1 1 90 PRO CG C 75.265 -3.076 -16.605 1.00 . A A . 90 PRO CG 1 1
20 29713 1 1 90 PRO HA H 78.079 -3.442 -17.049 1.00 . A A . 90 PRO HA 1 1
20 29714 1 1 90 PRO HB2 H 75.541 -3.620 -18.644 1.00 . A A . 90 PRO HB2 1 1
20 29715 1 1 90 PRO HB3 H 76.209 -4.768 -17.461 1.00 . A A . 90 PRO HB3 1 1
20 29716 1 1 90 PRO HD2 H 74.929 -1.158 -17.485 1.00 . A A . 90 PRO HD2 1 1
20 29717 1 1 90 PRO HD3 H 75.462 -1.111 -15.786 1.00 . A A . 90 PRO HD3 1 1
20 29718 1 1 90 PRO HG2 H 74.208 -3.261 -16.739 1.00 . A A . 90 PRO HG2 1 1
20 29719 1 1 90 PRO HG3 H 75.592 -3.432 -15.641 1.00 . A A . 90 PRO HG3 1 1
20 29720 1 1 90 PRO N N 76.978 -1.617 -17.165 1.00 . A A . 90 PRO N 1 1
20 29721 1 1 90 PRO O O 77.532 -1.964 -19.876 1.00 . A A . 90 PRO O 1 1
20 29722 1 1 91 ARG C C 79.072 -4.996 -21.621 1.00 . A A . 91 ARG C 1 1
20 29723 1 1 91 ARG CA C 79.379 -3.691 -20.883 1.00 . A A . 91 ARG CA 1 1
20 29724 1 1 91 ARG CB C 80.887 -3.533 -20.682 1.00 . A A . 91 ARG CB 1 1
20 29725 1 1 91 ARG CD C 83.086 -3.319 -21.855 1.00 . A A . 91 ARG CD 1 1
20 29726 1 1 91 ARG CG C 81.566 -3.360 -22.042 1.00 . A A . 91 ARG CG 1 1
20 29727 1 1 91 ARG CZ C 84.459 -1.997 -20.293 1.00 . A A . 91 ARG CZ 1 1
20 29728 1 1 91 ARG H H 79.088 -4.430 -18.878 1.00 . A A . 91 ARG H 1 1
20 29729 1 1 91 ARG HA H 78.990 -2.847 -21.429 1.00 . A A . 91 ARG HA 1 1
20 29730 1 1 91 ARG HB2 H 81.079 -2.664 -20.069 1.00 . A A . 91 ARG HB2 1 1
20 29731 1 1 91 ARG HB3 H 81.280 -4.412 -20.195 1.00 . A A . 91 ARG HB3 1 1
20 29732 1 1 91 ARG HD2 H 83.427 -4.221 -21.365 1.00 . A A . 91 ARG HD2 1 1
20 29733 1 1 91 ARG HD3 H 83.578 -3.199 -22.808 1.00 . A A . 91 ARG HD3 1 1
20 29734 1 1 91 ARG HE H 82.668 -1.414 -20.942 1.00 . A A . 91 ARG HE 1 1
20 29735 1 1 91 ARG HG2 H 81.304 -4.190 -22.683 1.00 . A A . 91 ARG HG2 1 1
20 29736 1 1 91 ARG HG3 H 81.237 -2.438 -22.495 1.00 . A A . 91 ARG HG3 1 1
20 29737 1 1 91 ARG HH11 H 85.302 -3.735 -20.873 1.00 . A A . 91 ARG HH11 1 1
20 29738 1 1 91 ARG HH12 H 86.235 -2.780 -19.775 1.00 . A A . 91 ARG HH12 1 1
20 29739 1 1 91 ARG HH21 H 83.919 -0.227 -19.528 1.00 . A A . 91 ARG HH21 1 1
20 29740 1 1 91 ARG HH22 H 85.466 -0.821 -19.022 1.00 . A A . 91 ARG HH22 1 1
20 29741 1 1 91 ARG N N 78.806 -3.730 -19.502 1.00 . A A . 91 ARG N 1 1
20 29742 1 1 91 ARG NE N 83.343 -2.123 -20.991 1.00 . A A . 91 ARG NE 1 1
20 29743 1 1 91 ARG NH1 N 85.405 -2.911 -20.317 1.00 . A A . 91 ARG NH1 1 1
20 29744 1 1 91 ARG NH2 N 84.627 -0.932 -19.557 1.00 . A A . 91 ARG NH2 1 1
20 29745 1 1 91 ARG O O 79.101 -6.067 -21.041 1.00 . A A . 91 ARG O 1 1
20 29746 1 1 92 ASN C C 78.800 -5.916 -25.164 1.00 . A A . 92 ASN C 1 1
20 29747 1 1 92 ASN CA C 78.463 -6.139 -23.687 1.00 . A A . 92 ASN CA 1 1
20 29748 1 1 92 ASN CB C 76.959 -6.353 -23.507 1.00 . A A . 92 ASN CB 1 1
20 29749 1 1 92 ASN CG C 76.591 -7.785 -23.903 1.00 . A A . 92 ASN CG 1 1
20 29750 1 1 92 ASN H H 78.762 -4.033 -23.332 1.00 . A A . 92 ASN H 1 1
20 29751 1 1 92 ASN HA H 79.006 -6.985 -23.300 1.00 . A A . 92 ASN HA 1 1
20 29752 1 1 92 ASN HB2 H 76.694 -6.187 -22.472 1.00 . A A . 92 ASN HB2 1 1
20 29753 1 1 92 ASN HB3 H 76.419 -5.658 -24.131 1.00 . A A . 92 ASN HB3 1 1
20 29754 1 1 92 ASN HD21 H 74.693 -7.343 -24.277 1.00 . A A . 92 ASN HD21 1 1
20 29755 1 1 92 ASN HD22 H 75.120 -8.967 -24.519 1.00 . A A . 92 ASN HD22 1 1
20 29756 1 1 92 ASN N N 78.777 -4.911 -22.895 1.00 . A A . 92 ASN N 1 1
20 29757 1 1 92 ASN ND2 N 75.366 -8.053 -24.264 1.00 . A A . 92 ASN ND2 1 1
20 29758 1 1 92 ASN O O 78.387 -4.900 -25.698 1.00 . A A . 92 ASN O 1 1
20 29759 1 1 92 ASN OXT O 79.463 -6.766 -25.734 1.00 . A A . 92 ASN OXT 1 1
20 29760 1 1 92 ASN OD1 O 77.427 -8.668 -23.887 1.00 . A A . 92 ASN OD1 1 1
21 29761 1 1 1 MET C C 82.177 13.939 -1.449 1.00 . A A . 1 MET C 1 1
21 29762 1 1 1 MET CA C 83.457 13.681 -0.654 1.00 . A A . 1 MET CA 1 1
21 29763 1 1 1 MET CB C 83.991 12.280 -0.950 1.00 . A A . 1 MET CB 1 1
21 29764 1 1 1 MET CE C 86.331 10.936 -2.674 1.00 . A A . 1 MET CE 1 1
21 29765 1 1 1 MET CG C 85.423 12.166 -0.430 1.00 . A A . 1 MET CG 1 1
21 29766 1 1 1 MET H1 H 82.585 12.871 1.055 1.00 . A A . 1 MET H1 1 1
21 29767 1 1 1 MET H2 H 82.673 14.568 1.060 1.00 . A A . 1 MET H2 1 1
21 29768 1 1 1 MET H3 H 84.069 13.641 1.336 1.00 . A A . 1 MET H3 1 1
21 29769 1 1 1 MET HA H 84.206 14.418 -0.898 1.00 . A A . 1 MET HA 1 1
21 29770 1 1 1 MET HB2 H 83.369 11.547 -0.458 1.00 . A A . 1 MET HB2 1 1
21 29771 1 1 1 MET HB3 H 83.983 12.107 -2.014 1.00 . A A . 1 MET HB3 1 1
21 29772 1 1 1 MET HE1 H 86.125 11.983 -2.848 1.00 . A A . 1 MET HE1 1 1
21 29773 1 1 1 MET HE2 H 85.649 10.337 -3.256 1.00 . A A . 1 MET HE2 1 1
21 29774 1 1 1 MET HE3 H 87.347 10.709 -2.968 1.00 . A A . 1 MET HE3 1 1
21 29775 1 1 1 MET HG2 H 86.021 12.959 -0.853 1.00 . A A . 1 MET HG2 1 1
21 29776 1 1 1 MET HG3 H 85.424 12.247 0.647 1.00 . A A . 1 MET HG3 1 1
21 29777 1 1 1 MET N N 83.175 13.691 0.810 1.00 . A A . 1 MET N 1 1
21 29778 1 1 1 MET O O 81.146 14.270 -0.893 1.00 . A A . 1 MET O 1 1
21 29779 1 1 1 MET SD S 86.116 10.566 -0.916 1.00 . A A . 1 MET SD 1 1
21 29780 1 1 2 ASP C C 80.050 12.811 -3.414 1.00 . A A . 2 ASP C 1 1
21 29781 1 1 2 ASP CA C 81.027 13.973 -3.598 1.00 . A A . 2 ASP CA 1 1
21 29782 1 1 2 ASP CB C 81.545 14.011 -5.039 1.00 . A A . 2 ASP CB 1 1
21 29783 1 1 2 ASP CG C 82.466 15.223 -5.232 1.00 . A A . 2 ASP CG 1 1
21 29784 1 1 2 ASP H H 83.085 13.482 -3.154 1.00 . A A . 2 ASP H 1 1
21 29785 1 1 2 ASP HA H 80.550 14.910 -3.354 1.00 . A A . 2 ASP HA 1 1
21 29786 1 1 2 ASP HB2 H 82.097 13.105 -5.245 1.00 . A A . 2 ASP HB2 1 1
21 29787 1 1 2 ASP HB3 H 80.710 14.086 -5.720 1.00 . A A . 2 ASP HB3 1 1
21 29788 1 1 2 ASP N N 82.239 13.766 -2.745 1.00 . A A . 2 ASP N 1 1
21 29789 1 1 2 ASP O O 80.453 11.666 -3.316 1.00 . A A . 2 ASP O 1 1
21 29790 1 1 2 ASP OD1 O 82.268 16.215 -4.549 1.00 . A A . 2 ASP OD1 1 1
21 29791 1 1 2 ASP OD2 O 83.352 15.138 -6.066 1.00 . A A . 2 ASP OD2 1 1
21 29792 1 1 3 VAL C C 76.727 12.135 -4.402 1.00 . A A . 3 VAL C 1 1
21 29793 1 1 3 VAL CA C 77.758 12.016 -3.270 1.00 . A A . 3 VAL CA 1 1
21 29794 1 1 3 VAL CB C 77.140 12.233 -1.866 1.00 . A A . 3 VAL CB 1 1
21 29795 1 1 3 VAL CG1 C 76.098 13.365 -1.854 1.00 . A A . 3 VAL CG1 1 1
21 29796 1 1 3 VAL CG2 C 76.473 10.938 -1.397 1.00 . A A . 3 VAL CG2 1 1
21 29797 1 1 3 VAL H H 78.476 14.019 -3.511 1.00 . A A . 3 VAL H 1 1
21 29798 1 1 3 VAL HA H 78.242 11.053 -3.311 1.00 . A A . 3 VAL HA 1 1
21 29799 1 1 3 VAL HB H 77.934 12.490 -1.183 1.00 . A A . 3 VAL HB 1 1
21 29800 1 1 3 VAL HG11 H 75.207 13.029 -2.371 1.00 . A A . 3 VAL HG11 1 1
21 29801 1 1 3 VAL HG12 H 76.501 14.232 -2.357 1.00 . A A . 3 VAL HG12 1 1
21 29802 1 1 3 VAL HG13 H 75.851 13.620 -0.835 1.00 . A A . 3 VAL HG13 1 1
21 29803 1 1 3 VAL HG21 H 77.229 10.188 -1.221 1.00 . A A . 3 VAL HG21 1 1
21 29804 1 1 3 VAL HG22 H 75.790 10.590 -2.157 1.00 . A A . 3 VAL HG22 1 1
21 29805 1 1 3 VAL HG23 H 75.929 11.126 -0.482 1.00 . A A . 3 VAL HG23 1 1
21 29806 1 1 3 VAL N N 78.770 13.097 -3.404 1.00 . A A . 3 VAL N 1 1
21 29807 1 1 3 VAL O O 76.252 13.215 -4.703 1.00 . A A . 3 VAL O 1 1
21 29808 1 1 4 LEU C C 73.916 11.008 -5.473 1.00 . A A . 4 LEU C 1 1
21 29809 1 1 4 LEU CA C 75.329 11.071 -6.079 1.00 . A A . 4 LEU CA 1 1
21 29810 1 1 4 LEU CB C 75.610 9.839 -6.963 1.00 . A A . 4 LEU CB 1 1
21 29811 1 1 4 LEU CD1 C 77.293 8.632 -8.381 1.00 . A A . 4 LEU CD1 1 1
21 29812 1 1 4 LEU CD2 C 77.546 11.095 -8.027 1.00 . A A . 4 LEU CD2 1 1
21 29813 1 1 4 LEU CG C 77.099 9.773 -7.382 1.00 . A A . 4 LEU CG 1 1
21 29814 1 1 4 LEU H H 76.740 10.177 -4.714 1.00 . A A . 4 LEU H 1 1
21 29815 1 1 4 LEU HA H 75.440 11.971 -6.664 1.00 . A A . 4 LEU HA 1 1
21 29816 1 1 4 LEU HB2 H 75.359 8.949 -6.410 1.00 . A A . 4 LEU HB2 1 1
21 29817 1 1 4 LEU HB3 H 74.995 9.892 -7.848 1.00 . A A . 4 LEU HB3 1 1
21 29818 1 1 4 LEU HD11 H 77.323 7.690 -7.851 1.00 . A A . 4 LEU HD11 1 1
21 29819 1 1 4 LEU HD12 H 78.221 8.775 -8.914 1.00 . A A . 4 LEU HD12 1 1
21 29820 1 1 4 LEU HD13 H 76.472 8.624 -9.083 1.00 . A A . 4 LEU HD13 1 1
21 29821 1 1 4 LEU HD21 H 77.839 11.794 -7.251 1.00 . A A . 4 LEU HD21 1 1
21 29822 1 1 4 LEU HD22 H 76.730 11.513 -8.598 1.00 . A A . 4 LEU HD22 1 1
21 29823 1 1 4 LEU HD23 H 78.385 10.911 -8.681 1.00 . A A . 4 LEU HD23 1 1
21 29824 1 1 4 LEU HG H 77.703 9.580 -6.505 1.00 . A A . 4 LEU HG 1 1
21 29825 1 1 4 LEU N N 76.360 11.035 -4.997 1.00 . A A . 4 LEU N 1 1
21 29826 1 1 4 LEU O O 72.953 11.417 -6.094 1.00 . A A . 4 LEU O 1 1
21 29827 1 1 5 ALA C C 72.670 10.134 -2.089 1.00 . A A . 5 ALA C 1 1
21 29828 1 1 5 ALA CA C 72.470 10.561 -3.544 1.00 . A A . 5 ALA CA 1 1
21 29829 1 1 5 ALA CB C 71.612 9.532 -4.289 1.00 . A A . 5 ALA CB 1 1
21 29830 1 1 5 ALA H H 74.594 10.302 -3.734 1.00 . A A . 5 ALA H 1 1
21 29831 1 1 5 ALA HA H 72.011 11.535 -3.593 1.00 . A A . 5 ALA HA 1 1
21 29832 1 1 5 ALA HB1 H 70.589 9.878 -4.335 1.00 . A A . 5 ALA HB1 1 1
21 29833 1 1 5 ALA HB2 H 71.648 8.587 -3.767 1.00 . A A . 5 ALA HB2 1 1
21 29834 1 1 5 ALA HB3 H 71.993 9.404 -5.291 1.00 . A A . 5 ALA HB3 1 1
21 29835 1 1 5 ALA N N 73.796 10.571 -4.235 1.00 . A A . 5 ALA N 1 1
21 29836 1 1 5 ALA O O 73.608 9.425 -1.775 1.00 . A A . 5 ALA O 1 1
21 29837 1 1 6 LYS C C 70.644 9.835 0.854 1.00 . A A . 6 LYS C 1 1
21 29838 1 1 6 LYS CA C 71.990 10.239 0.246 1.00 . A A . 6 LYS CA 1 1
21 29839 1 1 6 LYS CB C 72.530 11.515 0.893 1.00 . A A . 6 LYS CB 1 1
21 29840 1 1 6 LYS CD C 73.740 12.338 2.927 1.00 . A A . 6 LYS CD 1 1
21 29841 1 1 6 LYS CE C 73.119 13.733 2.804 1.00 . A A . 6 LYS CE 1 1
21 29842 1 1 6 LYS CG C 72.765 11.285 2.389 1.00 . A A . 6 LYS CG 1 1
21 29843 1 1 6 LYS H H 71.092 11.178 -1.477 1.00 . A A . 6 LYS H 1 1
21 29844 1 1 6 LYS HA H 72.707 9.440 0.358 1.00 . A A . 6 LYS HA 1 1
21 29845 1 1 6 LYS HB2 H 73.462 11.790 0.421 1.00 . A A . 6 LYS HB2 1 1
21 29846 1 1 6 LYS HB3 H 71.815 12.314 0.762 1.00 . A A . 6 LYS HB3 1 1
21 29847 1 1 6 LYS HD2 H 73.955 12.130 3.965 1.00 . A A . 6 LYS HD2 1 1
21 29848 1 1 6 LYS HD3 H 74.655 12.305 2.356 1.00 . A A . 6 LYS HD3 1 1
21 29849 1 1 6 LYS HE2 H 73.530 14.249 1.946 1.00 . A A . 6 LYS HE2 1 1
21 29850 1 1 6 LYS HE3 H 72.045 13.662 2.724 1.00 . A A . 6 LYS HE3 1 1
21 29851 1 1 6 LYS HG2 H 71.825 11.362 2.916 1.00 . A A . 6 LYS HG2 1 1
21 29852 1 1 6 LYS HG3 H 73.181 10.301 2.540 1.00 . A A . 6 LYS HG3 1 1
21 29853 1 1 6 LYS HZ1 H 73.084 13.927 4.876 1.00 . A A . 6 LYS HZ1 1 1
21 29854 1 1 6 LYS HZ2 H 73.127 15.407 4.042 1.00 . A A . 6 LYS HZ2 1 1
21 29855 1 1 6 LYS HZ3 H 74.527 14.452 4.156 1.00 . A A . 6 LYS HZ3 1 1
21 29856 1 1 6 LYS N N 71.823 10.587 -1.199 1.00 . A A . 6 LYS N 1 1
21 29857 1 1 6 LYS NZ N 73.492 14.432 4.065 1.00 . A A . 6 LYS NZ 1 1
21 29858 1 1 6 LYS O O 69.654 10.528 0.704 1.00 . A A . 6 LYS O 1 1
21 29859 1 1 7 PHE C C 69.565 7.332 3.309 1.00 . A A . 7 PHE C 1 1
21 29860 1 1 7 PHE CA C 69.308 8.197 2.066 1.00 . A A . 7 PHE CA 1 1
21 29861 1 1 7 PHE CB C 68.660 7.386 0.934 1.00 . A A . 7 PHE CB 1 1
21 29862 1 1 7 PHE CD1 C 70.744 6.400 -0.179 1.00 . A A . 7 PHE CD1 1 1
21 29863 1 1 7 PHE CD2 C 69.121 4.873 0.922 1.00 . A A . 7 PHE CD2 1 1
21 29864 1 1 7 PHE CE1 C 71.557 5.273 -0.540 1.00 . A A . 7 PHE CE1 1 1
21 29865 1 1 7 PHE CE2 C 69.934 3.747 0.558 1.00 . A A . 7 PHE CE2 1 1
21 29866 1 1 7 PHE CG C 69.526 6.199 0.554 1.00 . A A . 7 PHE CG 1 1
21 29867 1 1 7 PHE CZ C 71.151 3.947 -0.172 1.00 . A A . 7 PHE CZ 1 1
21 29868 1 1 7 PHE H H 71.408 8.140 1.562 1.00 . A A . 7 PHE H 1 1
21 29869 1 1 7 PHE HA H 68.675 9.032 2.323 1.00 . A A . 7 PHE HA 1 1
21 29870 1 1 7 PHE HB2 H 67.693 7.031 1.258 1.00 . A A . 7 PHE HB2 1 1
21 29871 1 1 7 PHE HB3 H 68.535 8.024 0.072 1.00 . A A . 7 PHE HB3 1 1
21 29872 1 1 7 PHE HD1 H 71.049 7.397 -0.456 1.00 . A A . 7 PHE HD1 1 1
21 29873 1 1 7 PHE HD2 H 68.204 4.721 1.472 1.00 . A A . 7 PHE HD2 1 1
21 29874 1 1 7 PHE HE1 H 72.474 5.424 -1.091 1.00 . A A . 7 PHE HE1 1 1
21 29875 1 1 7 PHE HE2 H 69.628 2.749 0.829 1.00 . A A . 7 PHE HE2 1 1
21 29876 1 1 7 PHE HZ H 71.763 3.097 -0.443 1.00 . A A . 7 PHE HZ 1 1
21 29877 1 1 7 PHE N N 70.598 8.691 1.493 1.00 . A A . 7 PHE N 1 1
21 29878 1 1 7 PHE O O 70.680 6.926 3.566 1.00 . A A . 7 PHE O 1 1
21 29879 1 1 8 HIS C C 68.000 4.995 5.295 1.00 . A A . 8 HIS C 1 1
21 29880 1 1 8 HIS CA C 68.737 6.337 5.378 1.00 . A A . 8 HIS CA 1 1
21 29881 1 1 8 HIS CB C 68.117 7.214 6.468 1.00 . A A . 8 HIS CB 1 1
21 29882 1 1 8 HIS CD2 C 70.093 8.910 6.085 1.00 . A A . 8 HIS CD2 1 1
21 29883 1 1 8 HIS CE1 C 69.256 10.609 7.135 1.00 . A A . 8 HIS CE1 1 1
21 29884 1 1 8 HIS CG C 68.868 8.515 6.565 1.00 . A A . 8 HIS CG 1 1
21 29885 1 1 8 HIS H H 67.674 7.491 3.897 1.00 . A A . 8 HIS H 1 1
21 29886 1 1 8 HIS HA H 69.790 6.181 5.582 1.00 . A A . 8 HIS HA 1 1
21 29887 1 1 8 HIS HB2 H 67.085 7.413 6.225 1.00 . A A . 8 HIS HB2 1 1
21 29888 1 1 8 HIS HB3 H 68.171 6.699 7.416 1.00 . A A . 8 HIS HB3 1 1
21 29889 1 1 8 HIS HD1 H 67.487 9.663 7.690 1.00 . A A . 8 HIS HD1 1 1
21 29890 1 1 8 HIS HD2 H 70.766 8.288 5.513 1.00 . A A . 8 HIS HD2 1 1
21 29891 1 1 8 HIS HE1 H 69.124 11.592 7.564 1.00 . A A . 8 HIS HE1 1 1
21 29892 1 1 8 HIS N N 68.551 7.110 4.109 1.00 . A A . 8 HIS N 1 1
21 29893 1 1 8 HIS ND1 N 68.353 9.616 7.232 1.00 . A A . 8 HIS ND1 1 1
21 29894 1 1 8 HIS NE2 N 70.336 10.231 6.447 1.00 . A A . 8 HIS NE2 1 1
21 29895 1 1 8 HIS O O 66.864 4.928 4.862 1.00 . A A . 8 HIS O 1 1
21 29896 1 1 9 THR C C 68.511 1.770 6.943 1.00 . A A . 9 THR C 1 1
21 29897 1 1 9 THR CA C 67.956 2.605 5.778 1.00 . A A . 9 THR CA 1 1
21 29898 1 1 9 THR CB C 68.275 1.972 4.406 1.00 . A A . 9 THR CB 1 1
21 29899 1 1 9 THR CG2 C 69.769 1.644 4.286 1.00 . A A . 9 THR CG2 1 1
21 29900 1 1 9 THR H H 69.521 4.044 6.140 1.00 . A A . 9 THR H 1 1
21 29901 1 1 9 THR HA H 66.889 2.725 5.885 1.00 . A A . 9 THR HA 1 1
21 29902 1 1 9 THR HB H 68.004 2.667 3.624 1.00 . A A . 9 THR HB 1 1
21 29903 1 1 9 THR HG1 H 66.939 0.893 3.493 1.00 . A A . 9 THR HG1 1 1
21 29904 1 1 9 THR HG21 H 70.345 2.554 4.358 1.00 . A A . 9 THR HG21 1 1
21 29905 1 1 9 THR HG22 H 69.958 1.170 3.334 1.00 . A A . 9 THR HG22 1 1
21 29906 1 1 9 THR HG23 H 70.050 0.974 5.086 1.00 . A A . 9 THR HG23 1 1
21 29907 1 1 9 THR N N 68.622 3.944 5.759 1.00 . A A . 9 THR N 1 1
21 29908 1 1 9 THR O O 69.581 2.054 7.444 1.00 . A A . 9 THR O 1 1
21 29909 1 1 9 THR OG1 O 67.515 0.782 4.253 1.00 . A A . 9 THR OG1 1 1
21 29910 1 1 10 THR C C 68.779 -1.507 7.875 1.00 . A A . 10 THR C 1 1
21 29911 1 1 10 THR CA C 68.356 -0.142 8.439 1.00 . A A . 10 THR CA 1 1
21 29912 1 1 10 THR CB C 67.218 -0.254 9.489 1.00 . A A . 10 THR CB 1 1
21 29913 1 1 10 THR CG2 C 66.114 -1.223 9.047 1.00 . A A . 10 THR CG2 1 1
21 29914 1 1 10 THR H H 66.983 0.496 6.897 1.00 . A A . 10 THR H 1 1
21 29915 1 1 10 THR HA H 69.211 0.339 8.888 1.00 . A A . 10 THR HA 1 1
21 29916 1 1 10 THR HB H 66.788 0.721 9.647 1.00 . A A . 10 THR HB 1 1
21 29917 1 1 10 THR HG1 H 67.520 -0.093 11.399 1.00 . A A . 10 THR HG1 1 1
21 29918 1 1 10 THR HG21 H 66.211 -1.424 7.991 1.00 . A A . 10 THR HG21 1 1
21 29919 1 1 10 THR HG22 H 65.148 -0.785 9.246 1.00 . A A . 10 THR HG22 1 1
21 29920 1 1 10 THR HG23 H 66.218 -2.146 9.603 1.00 . A A . 10 THR HG23 1 1
21 29921 1 1 10 THR N N 67.822 0.726 7.342 1.00 . A A . 10 THR N 1 1
21 29922 1 1 10 THR O O 68.378 -1.888 6.789 1.00 . A A . 10 THR O 1 1
21 29923 1 1 10 THR OG1 O 67.755 -0.721 10.714 1.00 . A A . 10 THR OG1 1 1
21 29924 1 1 11 VAL C C 69.090 -4.614 8.291 1.00 . A A . 11 VAL C 1 1
21 29925 1 1 11 VAL CA C 70.134 -3.517 8.071 1.00 . A A . 11 VAL CA 1 1
21 29926 1 1 11 VAL CB C 71.406 -3.810 8.883 1.00 . A A . 11 VAL CB 1 1
21 29927 1 1 11 VAL CG1 C 72.025 -5.133 8.413 1.00 . A A . 11 VAL CG1 1 1
21 29928 1 1 11 VAL CG2 C 72.421 -2.671 8.686 1.00 . A A . 11 VAL CG2 1 1
21 29929 1 1 11 VAL H H 69.959 -1.849 9.433 1.00 . A A . 11 VAL H 1 1
21 29930 1 1 11 VAL HA H 70.379 -3.439 7.024 1.00 . A A . 11 VAL HA 1 1
21 29931 1 1 11 VAL HB H 71.151 -3.887 9.930 1.00 . A A . 11 VAL HB 1 1
21 29932 1 1 11 VAL HG11 H 71.802 -5.283 7.366 1.00 . A A . 11 VAL HG11 1 1
21 29933 1 1 11 VAL HG12 H 71.613 -5.948 8.989 1.00 . A A . 11 VAL HG12 1 1
21 29934 1 1 11 VAL HG13 H 73.096 -5.099 8.551 1.00 . A A . 11 VAL HG13 1 1
21 29935 1 1 11 VAL HG21 H 73.406 -3.084 8.521 1.00 . A A . 11 VAL HG21 1 1
21 29936 1 1 11 VAL HG22 H 72.438 -2.051 9.569 1.00 . A A . 11 VAL HG22 1 1
21 29937 1 1 11 VAL HG23 H 72.136 -2.073 7.832 1.00 . A A . 11 VAL HG23 1 1
21 29938 1 1 11 VAL N N 69.625 -2.208 8.583 1.00 . A A . 11 VAL N 1 1
21 29939 1 1 11 VAL O O 68.540 -4.753 9.365 1.00 . A A . 11 VAL O 1 1
21 29940 1 1 12 HIS C C 68.760 -7.904 7.323 1.00 . A A . 12 HIS C 1 1
21 29941 1 1 12 HIS CA C 67.969 -6.605 7.447 1.00 . A A . 12 HIS CA 1 1
21 29942 1 1 12 HIS CB C 66.950 -6.495 6.315 1.00 . A A . 12 HIS CB 1 1
21 29943 1 1 12 HIS CD2 C 64.474 -5.864 6.926 1.00 . A A . 12 HIS CD2 1 1
21 29944 1 1 12 HIS CE1 C 64.797 -3.785 7.440 1.00 . A A . 12 HIS CE1 1 1
21 29945 1 1 12 HIS CG C 65.813 -5.615 6.753 1.00 . A A . 12 HIS CG 1 1
21 29946 1 1 12 HIS H H 69.397 -5.329 6.468 1.00 . A A . 12 HIS H 1 1
21 29947 1 1 12 HIS HA H 67.465 -6.565 8.399 1.00 . A A . 12 HIS HA 1 1
21 29948 1 1 12 HIS HB2 H 67.421 -6.068 5.443 1.00 . A A . 12 HIS HB2 1 1
21 29949 1 1 12 HIS HB3 H 66.572 -7.482 6.077 1.00 . A A . 12 HIS HB3 1 1
21 29950 1 1 12 HIS HD1 H 66.844 -3.791 7.066 1.00 . A A . 12 HIS HD1 1 1
21 29951 1 1 12 HIS HD2 H 63.991 -6.814 6.753 1.00 . A A . 12 HIS HD2 1 1
21 29952 1 1 12 HIS HE1 H 64.634 -2.765 7.754 1.00 . A A . 12 HIS HE1 1 1
21 29953 1 1 12 HIS N N 68.889 -5.439 7.300 1.00 . A A . 12 HIS N 1 1
21 29954 1 1 12 HIS ND1 N 65.996 -4.281 7.085 1.00 . A A . 12 HIS ND1 1 1
21 29955 1 1 12 HIS NE2 N 63.834 -4.706 7.360 1.00 . A A . 12 HIS NE2 1 1
21 29956 1 1 12 HIS O O 69.947 -7.897 7.062 1.00 . A A . 12 HIS O 1 1
21 29957 1 1 13 ARG C C 69.718 -10.515 6.333 1.00 . A A . 13 ARG C 1 1
21 29958 1 1 13 ARG CA C 68.833 -10.344 7.582 1.00 . A A . 13 ARG CA 1 1
21 29959 1 1 13 ARG CB C 67.705 -11.375 7.567 1.00 . A A . 13 ARG CB 1 1
21 29960 1 1 13 ARG CD C 67.939 -11.951 9.992 1.00 . A A . 13 ARG CD 1 1
21 29961 1 1 13 ARG CG C 66.997 -11.387 8.925 1.00 . A A . 13 ARG CG 1 1
21 29962 1 1 13 ARG CZ C 67.430 -12.896 12.213 1.00 . A A . 13 ARG CZ 1 1
21 29963 1 1 13 ARG H H 67.179 -8.972 7.856 1.00 . A A . 13 ARG H 1 1
21 29964 1 1 13 ARG HA H 69.421 -10.460 8.477 1.00 . A A . 13 ARG HA 1 1
21 29965 1 1 13 ARG HB2 H 66.995 -11.109 6.795 1.00 . A A . 13 ARG HB2 1 1
21 29966 1 1 13 ARG HB3 H 68.113 -12.354 7.364 1.00 . A A . 13 ARG HB3 1 1
21 29967 1 1 13 ARG HD2 H 68.313 -12.918 9.686 1.00 . A A . 13 ARG HD2 1 1
21 29968 1 1 13 ARG HD3 H 68.756 -11.271 10.172 1.00 . A A . 13 ARG HD3 1 1
21 29969 1 1 13 ARG HE H 66.281 -11.543 11.306 1.00 . A A . 13 ARG HE 1 1
21 29970 1 1 13 ARG HG2 H 66.712 -10.380 9.191 1.00 . A A . 13 ARG HG2 1 1
21 29971 1 1 13 ARG HG3 H 66.114 -12.006 8.863 1.00 . A A . 13 ARG HG3 1 1
21 29972 1 1 13 ARG HH11 H 69.125 -13.601 11.378 1.00 . A A . 13 ARG HH11 1 1
21 29973 1 1 13 ARG HH12 H 68.733 -14.244 12.934 1.00 . A A . 13 ARG HH12 1 1
21 29974 1 1 13 ARG HH21 H 65.829 -12.409 13.311 1.00 . A A . 13 ARG HH21 1 1
21 29975 1 1 13 ARG HH22 H 66.893 -13.579 14.015 1.00 . A A . 13 ARG HH22 1 1
21 29976 1 1 13 ARG N N 68.124 -9.015 7.590 1.00 . A A . 13 ARG N 1 1
21 29977 1 1 13 ARG NE N 67.098 -12.080 11.226 1.00 . A A . 13 ARG NE 1 1
21 29978 1 1 13 ARG NH1 N 68.515 -13.638 12.169 1.00 . A A . 13 ARG NH1 1 1
21 29979 1 1 13 ARG NH2 N 66.657 -12.967 13.261 1.00 . A A . 13 ARG NH2 1 1
21 29980 1 1 13 ARG O O 69.520 -9.870 5.324 1.00 . A A . 13 ARG O 1 1
21 29981 1 1 14 ILE C C 72.513 -10.184 4.992 1.00 . A A . 14 ILE C 1 1
21 29982 1 1 14 ILE CA C 71.766 -11.491 5.333 1.00 . A A . 14 ILE CA 1 1
21 29983 1 1 14 ILE CB C 70.987 -11.984 4.097 1.00 . A A . 14 ILE CB 1 1
21 29984 1 1 14 ILE CD1 C 69.167 -13.504 3.318 1.00 . A A . 14 ILE CD1 1 1
21 29985 1 1 14 ILE CG1 C 70.161 -13.226 4.447 1.00 . A A . 14 ILE CG1 1 1
21 29986 1 1 14 ILE CG2 C 71.977 -12.346 2.989 1.00 . A A . 14 ILE CG2 1 1
21 29987 1 1 14 ILE H H 70.924 -11.755 7.306 1.00 . A A . 14 ILE H 1 1
21 29988 1 1 14 ILE HA H 72.483 -12.245 5.619 1.00 . A A . 14 ILE HA 1 1
21 29989 1 1 14 ILE HB H 70.334 -11.201 3.744 1.00 . A A . 14 ILE HB 1 1
21 29990 1 1 14 ILE HD11 H 68.284 -13.974 3.723 1.00 . A A . 14 ILE HD11 1 1
21 29991 1 1 14 ILE HD12 H 69.623 -14.157 2.589 1.00 . A A . 14 ILE HD12 1 1
21 29992 1 1 14 ILE HD13 H 68.892 -12.570 2.844 1.00 . A A . 14 ILE HD13 1 1
21 29993 1 1 14 ILE HG12 H 70.819 -14.075 4.568 1.00 . A A . 14 ILE HG12 1 1
21 29994 1 1 14 ILE HG13 H 69.620 -13.054 5.366 1.00 . A A . 14 ILE HG13 1 1
21 29995 1 1 14 ILE HG21 H 72.162 -11.478 2.374 1.00 . A A . 14 ILE HG21 1 1
21 29996 1 1 14 ILE HG22 H 71.564 -13.137 2.381 1.00 . A A . 14 ILE HG22 1 1
21 29997 1 1 14 ILE HG23 H 72.905 -12.678 3.431 1.00 . A A . 14 ILE HG23 1 1
21 29998 1 1 14 ILE N N 70.759 -11.312 6.447 1.00 . A A . 14 ILE N 1 1
21 29999 1 1 14 ILE O O 73.267 -10.149 4.034 1.00 . A A . 14 ILE O 1 1
21 30000 1 1 15 GLY C C 72.388 -7.119 4.269 1.00 . A A . 15 GLY C 1 1
21 30001 1 1 15 GLY CA C 73.057 -7.846 5.446 1.00 . A A . 15 GLY CA 1 1
21 30002 1 1 15 GLY H H 71.737 -9.156 6.522 1.00 . A A . 15 GLY H 1 1
21 30003 1 1 15 GLY HA2 H 73.042 -7.208 6.318 1.00 . A A . 15 GLY HA2 1 1
21 30004 1 1 15 GLY HA3 H 74.079 -8.071 5.186 1.00 . A A . 15 GLY HA3 1 1
21 30005 1 1 15 GLY N N 72.332 -9.121 5.750 1.00 . A A . 15 GLY N 1 1
21 30006 1 1 15 GLY O O 72.996 -6.270 3.641 1.00 . A A . 15 GLY O 1 1
21 30007 1 1 16 ARG C C 69.806 -5.553 3.163 1.00 . A A . 16 ARG C 1 1
21 30008 1 1 16 ARG CA C 70.498 -6.854 2.746 1.00 . A A . 16 ARG CA 1 1
21 30009 1 1 16 ARG CB C 69.470 -7.890 2.281 1.00 . A A . 16 ARG CB 1 1
21 30010 1 1 16 ARG CD C 67.643 -8.371 0.641 1.00 . A A . 16 ARG CD 1 1
21 30011 1 1 16 ARG CG C 68.739 -7.376 1.038 1.00 . A A . 16 ARG CG 1 1
21 30012 1 1 16 ARG CZ C 67.785 -10.472 -0.641 1.00 . A A . 16 ARG CZ 1 1
21 30013 1 1 16 ARG H H 70.711 -8.199 4.410 1.00 . A A . 16 ARG H 1 1
21 30014 1 1 16 ARG HA H 71.213 -6.665 1.960 1.00 . A A . 16 ARG HA 1 1
21 30015 1 1 16 ARG HB2 H 69.977 -8.815 2.047 1.00 . A A . 16 ARG HB2 1 1
21 30016 1 1 16 ARG HB3 H 68.753 -8.064 3.070 1.00 . A A . 16 ARG HB3 1 1
21 30017 1 1 16 ARG HD2 H 67.036 -8.619 1.501 1.00 . A A . 16 ARG HD2 1 1
21 30018 1 1 16 ARG HD3 H 67.031 -7.961 -0.147 1.00 . A A . 16 ARG HD3 1 1
21 30019 1 1 16 ARG HE H 69.301 -9.727 0.415 1.00 . A A . 16 ARG HE 1 1
21 30020 1 1 16 ARG HG2 H 68.295 -6.416 1.253 1.00 . A A . 16 ARG HG2 1 1
21 30021 1 1 16 ARG HG3 H 69.441 -7.275 0.224 1.00 . A A . 16 ARG HG3 1 1
21 30022 1 1 16 ARG HH11 H 65.990 -9.559 -0.739 1.00 . A A . 16 ARG HH11 1 1
21 30023 1 1 16 ARG HH12 H 66.129 -11.034 -1.629 1.00 . A A . 16 ARG HH12 1 1
21 30024 1 1 16 ARG HH21 H 69.418 -11.624 -0.752 1.00 . A A . 16 ARG HH21 1 1
21 30025 1 1 16 ARG HH22 H 68.042 -12.189 -1.638 1.00 . A A . 16 ARG HH22 1 1
21 30026 1 1 16 ARG N N 71.170 -7.484 3.923 1.00 . A A . 16 ARG N 1 1
21 30027 1 1 16 ARG NE N 68.368 -9.586 0.147 1.00 . A A . 16 ARG NE 1 1
21 30028 1 1 16 ARG NH1 N 66.535 -10.342 -1.033 1.00 . A A . 16 ARG NH1 1 1
21 30029 1 1 16 ARG NH2 N 68.468 -11.509 -1.042 1.00 . A A . 16 ARG NH2 1 1
21 30030 1 1 16 ARG O O 69.180 -5.487 4.202 1.00 . A A . 16 ARG O 1 1
21 30031 1 1 17 ILE C C 68.218 -2.957 1.308 1.00 . A A . 17 ILE C 1 1
21 30032 1 1 17 ILE CA C 69.022 -3.325 2.560 1.00 . A A . 17 ILE CA 1 1
21 30033 1 1 17 ILE CB C 70.056 -2.238 2.901 1.00 . A A . 17 ILE CB 1 1
21 30034 1 1 17 ILE CD1 C 71.821 -0.737 1.930 1.00 . A A . 17 ILE CD1 1 1
21 30035 1 1 17 ILE CG1 C 71.011 -2.022 1.719 1.00 . A A . 17 ILE CG1 1 1
21 30036 1 1 17 ILE CG2 C 70.863 -2.665 4.130 1.00 . A A . 17 ILE CG2 1 1
21 30037 1 1 17 ILE H H 70.249 -4.691 1.432 1.00 . A A . 17 ILE H 1 1
21 30038 1 1 17 ILE HA H 68.357 -3.476 3.395 1.00 . A A . 17 ILE HA 1 1
21 30039 1 1 17 ILE HB H 69.539 -1.313 3.119 1.00 . A A . 17 ILE HB 1 1
21 30040 1 1 17 ILE HD11 H 72.843 -0.901 1.623 1.00 . A A . 17 ILE HD11 1 1
21 30041 1 1 17 ILE HD12 H 71.801 -0.461 2.976 1.00 . A A . 17 ILE HD12 1 1
21 30042 1 1 17 ILE HD13 H 71.392 0.062 1.340 1.00 . A A . 17 ILE HD13 1 1
21 30043 1 1 17 ILE HG12 H 71.686 -2.863 1.642 1.00 . A A . 17 ILE HG12 1 1
21 30044 1 1 17 ILE HG13 H 70.440 -1.936 0.809 1.00 . A A . 17 ILE HG13 1 1
21 30045 1 1 17 ILE HG21 H 70.230 -2.631 5.005 1.00 . A A . 17 ILE HG21 1 1
21 30046 1 1 17 ILE HG22 H 71.697 -1.992 4.264 1.00 . A A . 17 ILE HG22 1 1
21 30047 1 1 17 ILE HG23 H 71.229 -3.670 3.989 1.00 . A A . 17 ILE HG23 1 1
21 30048 1 1 17 ILE N N 69.811 -4.569 2.298 1.00 . A A . 17 ILE N 1 1
21 30049 1 1 17 ILE O O 68.621 -3.266 0.203 1.00 . A A . 17 ILE O 1 1
21 30050 1 1 18 ILE C C 66.351 -0.263 0.205 1.00 . A A . 18 ILE C 1 1
21 30051 1 1 18 ILE CA C 66.349 -1.787 0.278 1.00 . A A . 18 ILE CA 1 1
21 30052 1 1 18 ILE CB C 64.917 -2.303 0.484 1.00 . A A . 18 ILE CB 1 1
21 30053 1 1 18 ILE CD1 C 65.566 -4.544 -0.492 1.00 . A A . 18 ILE CD1 1 1
21 30054 1 1 18 ILE CG1 C 64.914 -3.829 0.699 1.00 . A A . 18 ILE CG1 1 1
21 30055 1 1 18 ILE CG2 C 64.073 -1.958 -0.749 1.00 . A A . 18 ILE CG2 1 1
21 30056 1 1 18 ILE H H 66.856 -1.966 2.368 1.00 . A A . 18 ILE H 1 1
21 30057 1 1 18 ILE HA H 66.765 -2.206 -0.626 1.00 . A A . 18 ILE HA 1 1
21 30058 1 1 18 ILE HB H 64.491 -1.818 1.350 1.00 . A A . 18 ILE HB 1 1
21 30059 1 1 18 ILE HD11 H 65.482 -3.925 -1.373 1.00 . A A . 18 ILE HD11 1 1
21 30060 1 1 18 ILE HD12 H 65.066 -5.486 -0.663 1.00 . A A . 18 ILE HD12 1 1
21 30061 1 1 18 ILE HD13 H 66.609 -4.723 -0.275 1.00 . A A . 18 ILE HD13 1 1
21 30062 1 1 18 ILE HG12 H 65.464 -4.063 1.598 1.00 . A A . 18 ILE HG12 1 1
21 30063 1 1 18 ILE HG13 H 63.895 -4.171 0.805 1.00 . A A . 18 ILE HG13 1 1
21 30064 1 1 18 ILE HG21 H 64.675 -2.063 -1.641 1.00 . A A . 18 ILE HG21 1 1
21 30065 1 1 18 ILE HG22 H 63.722 -0.935 -0.671 1.00 . A A . 18 ILE HG22 1 1
21 30066 1 1 18 ILE HG23 H 63.226 -2.625 -0.804 1.00 . A A . 18 ILE HG23 1 1
21 30067 1 1 18 ILE N N 67.131 -2.243 1.469 1.00 . A A . 18 ILE N 1 1
21 30068 1 1 18 ILE O O 65.975 0.407 1.150 1.00 . A A . 18 ILE O 1 1
21 30069 1 1 19 ILE C C 65.162 2.179 -1.370 1.00 . A A . 19 ILE C 1 1
21 30070 1 1 19 ILE CA C 66.617 1.766 -1.107 1.00 . A A . 19 ILE CA 1 1
21 30071 1 1 19 ILE CB C 67.509 2.090 -2.317 1.00 . A A . 19 ILE CB 1 1
21 30072 1 1 19 ILE CD1 C 69.934 2.048 -3.094 1.00 . A A . 19 ILE CD1 1 1
21 30073 1 1 19 ILE CG1 C 68.943 1.594 -2.015 1.00 . A A . 19 ILE CG1 1 1
21 30074 1 1 19 ILE CG2 C 67.497 3.612 -2.547 1.00 . A A . 19 ILE CG2 1 1
21 30075 1 1 19 ILE H H 66.928 -0.289 -1.702 1.00 . A A . 19 ILE H 1 1
21 30076 1 1 19 ILE HA H 66.994 2.263 -0.226 1.00 . A A . 19 ILE HA 1 1
21 30077 1 1 19 ILE HB H 67.123 1.588 -3.201 1.00 . A A . 19 ILE HB 1 1
21 30078 1 1 19 ILE HD11 H 70.624 2.759 -2.661 1.00 . A A . 19 ILE HD11 1 1
21 30079 1 1 19 ILE HD12 H 69.396 2.514 -3.905 1.00 . A A . 19 ILE HD12 1 1
21 30080 1 1 19 ILE HD13 H 70.480 1.195 -3.464 1.00 . A A . 19 ILE HD13 1 1
21 30081 1 1 19 ILE HG12 H 69.257 1.984 -1.061 1.00 . A A . 19 ILE HG12 1 1
21 30082 1 1 19 ILE HG13 H 68.939 0.515 -1.971 1.00 . A A . 19 ILE HG13 1 1
21 30083 1 1 19 ILE HG21 H 66.476 3.967 -2.549 1.00 . A A . 19 ILE HG21 1 1
21 30084 1 1 19 ILE HG22 H 67.957 3.837 -3.498 1.00 . A A . 19 ILE HG22 1 1
21 30085 1 1 19 ILE HG23 H 68.047 4.101 -1.756 1.00 . A A . 19 ILE HG23 1 1
21 30086 1 1 19 ILE N N 66.687 0.283 -0.937 1.00 . A A . 19 ILE N 1 1
21 30087 1 1 19 ILE O O 64.459 1.486 -2.074 1.00 . A A . 19 ILE O 1 1
21 30088 1 1 20 PRO C C 63.294 4.105 -2.699 1.00 . A A . 20 PRO C 1 1
21 30089 1 1 20 PRO CA C 63.413 3.860 -1.203 1.00 . A A . 20 PRO CA 1 1
21 30090 1 1 20 PRO CB C 63.347 5.172 -0.432 1.00 . A A . 20 PRO CB 1 1
21 30091 1 1 20 PRO CD C 65.510 4.287 -0.027 1.00 . A A . 20 PRO CD 1 1
21 30092 1 1 20 PRO CG C 64.779 5.568 -0.296 1.00 . A A . 20 PRO CG 1 1
21 30093 1 1 20 PRO HA H 62.652 3.178 -0.857 1.00 . A A . 20 PRO HA 1 1
21 30094 1 1 20 PRO HB2 H 62.796 5.910 -1.002 1.00 . A A . 20 PRO HB2 1 1
21 30095 1 1 20 PRO HB3 H 62.901 5.027 0.533 1.00 . A A . 20 PRO HB3 1 1
21 30096 1 1 20 PRO HD2 H 66.547 4.364 -0.329 1.00 . A A . 20 PRO HD2 1 1
21 30097 1 1 20 PRO HD3 H 65.424 3.999 1.008 1.00 . A A . 20 PRO HD3 1 1
21 30098 1 1 20 PRO HG2 H 65.130 6.021 -1.213 1.00 . A A . 20 PRO HG2 1 1
21 30099 1 1 20 PRO HG3 H 64.906 6.245 0.534 1.00 . A A . 20 PRO HG3 1 1
21 30100 1 1 20 PRO N N 64.772 3.341 -0.886 1.00 . A A . 20 PRO N 1 1
21 30101 1 1 20 PRO O O 64.239 4.522 -3.342 1.00 . A A . 20 PRO O 1 1
21 30102 1 1 21 ALA C C 62.266 5.480 -5.128 1.00 . A A . 21 ALA C 1 1
21 30103 1 1 21 ALA CA C 61.954 4.031 -4.730 1.00 . A A . 21 ALA CA 1 1
21 30104 1 1 21 ALA CB C 60.480 3.713 -4.997 1.00 . A A . 21 ALA CB 1 1
21 30105 1 1 21 ALA H H 61.407 3.503 -2.707 1.00 . A A . 21 ALA H 1 1
21 30106 1 1 21 ALA HA H 62.582 3.342 -5.276 1.00 . A A . 21 ALA HA 1 1
21 30107 1 1 21 ALA HB1 H 60.215 2.792 -4.498 1.00 . A A . 21 ALA HB1 1 1
21 30108 1 1 21 ALA HB2 H 60.320 3.605 -6.060 1.00 . A A . 21 ALA HB2 1 1
21 30109 1 1 21 ALA HB3 H 59.863 4.515 -4.619 1.00 . A A . 21 ALA HB3 1 1
21 30110 1 1 21 ALA N N 62.144 3.841 -3.258 1.00 . A A . 21 ALA N 1 1
21 30111 1 1 21 ALA O O 62.632 5.756 -6.257 1.00 . A A . 21 ALA O 1 1
21 30112 1 1 22 GLY C C 63.864 8.029 -4.867 1.00 . A A . 22 GLY C 1 1
21 30113 1 1 22 GLY CA C 62.386 7.839 -4.529 1.00 . A A . 22 GLY CA 1 1
21 30114 1 1 22 GLY H H 61.817 6.153 -3.301 1.00 . A A . 22 GLY H 1 1
21 30115 1 1 22 GLY HA2 H 61.785 8.132 -5.379 1.00 . A A . 22 GLY HA2 1 1
21 30116 1 1 22 GLY HA3 H 62.131 8.453 -3.679 1.00 . A A . 22 GLY HA3 1 1
21 30117 1 1 22 GLY N N 62.115 6.405 -4.208 1.00 . A A . 22 GLY N 1 1
21 30118 1 1 22 GLY O O 64.207 8.696 -5.829 1.00 . A A . 22 GLY O 1 1
21 30119 1 1 23 THR C C 66.588 6.853 -5.623 1.00 . A A . 23 THR C 1 1
21 30120 1 1 23 THR CA C 66.204 7.604 -4.350 1.00 . A A . 23 THR CA 1 1
21 30121 1 1 23 THR CB C 66.912 7.001 -3.133 1.00 . A A . 23 THR CB 1 1
21 30122 1 1 23 THR CG2 C 68.426 7.180 -3.280 1.00 . A A . 23 THR CG2 1 1
21 30123 1 1 23 THR H H 64.432 6.922 -3.316 1.00 . A A . 23 THR H 1 1
21 30124 1 1 23 THR HA H 66.461 8.650 -4.443 1.00 . A A . 23 THR HA 1 1
21 30125 1 1 23 THR HB H 66.682 5.949 -3.068 1.00 . A A . 23 THR HB 1 1
21 30126 1 1 23 THR HG1 H 66.717 8.585 -2.019 1.00 . A A . 23 THR HG1 1 1
21 30127 1 1 23 THR HG21 H 68.860 7.380 -2.311 1.00 . A A . 23 THR HG21 1 1
21 30128 1 1 23 THR HG22 H 68.630 8.009 -3.944 1.00 . A A . 23 THR HG22 1 1
21 30129 1 1 23 THR HG23 H 68.856 6.278 -3.687 1.00 . A A . 23 THR HG23 1 1
21 30130 1 1 23 THR N N 64.740 7.451 -4.082 1.00 . A A . 23 THR N 1 1
21 30131 1 1 23 THR O O 67.394 7.322 -6.403 1.00 . A A . 23 THR O 1 1
21 30132 1 1 23 THR OG1 O 66.467 7.659 -1.956 1.00 . A A . 23 THR OG1 1 1
21 30133 1 1 24 ARG C C 66.043 5.817 -8.343 1.00 . A A . 24 ARG C 1 1
21 30134 1 1 24 ARG CA C 66.304 4.934 -7.120 1.00 . A A . 24 ARG CA 1 1
21 30135 1 1 24 ARG CB C 65.355 3.724 -7.177 1.00 . A A . 24 ARG CB 1 1
21 30136 1 1 24 ARG CD C 64.977 1.503 -6.105 1.00 . A A . 24 ARG CD 1 1
21 30137 1 1 24 ARG CG C 65.311 2.970 -5.845 1.00 . A A . 24 ARG CG 1 1
21 30138 1 1 24 ARG CZ C 63.404 0.025 -4.916 1.00 . A A . 24 ARG CZ 1 1
21 30139 1 1 24 ARG H H 65.326 5.364 -5.228 1.00 . A A . 24 ARG H 1 1
21 30140 1 1 24 ARG HA H 67.329 4.599 -7.110 1.00 . A A . 24 ARG HA 1 1
21 30141 1 1 24 ARG HB2 H 64.360 4.069 -7.418 1.00 . A A . 24 ARG HB2 1 1
21 30142 1 1 24 ARG HB3 H 65.690 3.051 -7.953 1.00 . A A . 24 ARG HB3 1 1
21 30143 1 1 24 ARG HD2 H 64.362 1.409 -6.987 1.00 . A A . 24 ARG HD2 1 1
21 30144 1 1 24 ARG HD3 H 65.886 0.931 -6.208 1.00 . A A . 24 ARG HD3 1 1
21 30145 1 1 24 ARG HE H 64.358 1.537 -4.047 1.00 . A A . 24 ARG HE 1 1
21 30146 1 1 24 ARG HG2 H 66.272 3.042 -5.358 1.00 . A A . 24 ARG HG2 1 1
21 30147 1 1 24 ARG HG3 H 64.556 3.401 -5.217 1.00 . A A . 24 ARG HG3 1 1
21 30148 1 1 24 ARG HH11 H 63.648 -0.430 -6.865 1.00 . A A . 24 ARG HH11 1 1
21 30149 1 1 24 ARG HH12 H 62.542 -1.432 -5.996 1.00 . A A . 24 ARG HH12 1 1
21 30150 1 1 24 ARG HH21 H 62.948 0.203 -2.981 1.00 . A A . 24 ARG HH21 1 1
21 30151 1 1 24 ARG HH22 H 62.152 -1.087 -3.820 1.00 . A A . 24 ARG HH22 1 1
21 30152 1 1 24 ARG N N 65.992 5.703 -5.860 1.00 . A A . 24 ARG N 1 1
21 30153 1 1 24 ARG NE N 64.236 1.053 -4.887 1.00 . A A . 24 ARG NE 1 1
21 30154 1 1 24 ARG NH1 N 63.184 -0.666 -6.014 1.00 . A A . 24 ARG NH1 1 1
21 30155 1 1 24 ARG NH2 N 62.786 -0.314 -3.820 1.00 . A A . 24 ARG NH2 1 1
21 30156 1 1 24 ARG O O 66.781 5.791 -9.308 1.00 . A A . 24 ARG O 1 1
21 30157 1 1 25 LYS C C 65.612 8.514 -9.691 1.00 . A A . 25 LYS C 1 1
21 30158 1 1 25 LYS CA C 64.588 7.395 -9.500 1.00 . A A . 25 LYS CA 1 1
21 30159 1 1 25 LYS CB C 63.203 7.974 -9.163 1.00 . A A . 25 LYS CB 1 1
21 30160 1 1 25 LYS CD C 62.578 8.099 -11.581 1.00 . A A . 25 LYS CD 1 1
21 30161 1 1 25 LYS CE C 62.003 8.994 -12.681 1.00 . A A . 25 LYS CE 1 1
21 30162 1 1 25 LYS CG C 62.722 8.900 -10.289 1.00 . A A . 25 LYS CG 1 1
21 30163 1 1 25 LYS H H 64.360 6.514 -7.537 1.00 . A A . 25 LYS H 1 1
21 30164 1 1 25 LYS HA H 64.526 6.788 -10.389 1.00 . A A . 25 LYS HA 1 1
21 30165 1 1 25 LYS HB2 H 62.498 7.164 -9.042 1.00 . A A . 25 LYS HB2 1 1
21 30166 1 1 25 LYS HB3 H 63.265 8.535 -8.243 1.00 . A A . 25 LYS HB3 1 1
21 30167 1 1 25 LYS HD2 H 63.551 7.737 -11.878 1.00 . A A . 25 LYS HD2 1 1
21 30168 1 1 25 LYS HD3 H 61.917 7.263 -11.412 1.00 . A A . 25 LYS HD3 1 1
21 30169 1 1 25 LYS HE2 H 61.393 9.775 -12.248 1.00 . A A . 25 LYS HE2 1 1
21 30170 1 1 25 LYS HE3 H 62.797 9.420 -13.274 1.00 . A A . 25 LYS HE3 1 1
21 30171 1 1 25 LYS HG2 H 61.767 9.328 -10.020 1.00 . A A . 25 LYS HG2 1 1
21 30172 1 1 25 LYS HG3 H 63.442 9.692 -10.436 1.00 . A A . 25 LYS HG3 1 1
21 30173 1 1 25 LYS HZ1 H 60.498 7.575 -12.914 1.00 . A A . 25 LYS HZ1 1 1
21 30174 1 1 25 LYS HZ2 H 61.787 7.404 -14.006 1.00 . A A . 25 LYS HZ2 1 1
21 30175 1 1 25 LYS HZ3 H 60.648 8.645 -14.222 1.00 . A A . 25 LYS HZ3 1 1
21 30176 1 1 25 LYS N N 64.956 6.553 -8.320 1.00 . A A . 25 LYS N 1 1
21 30177 1 1 25 LYS NZ N 61.171 8.086 -13.518 1.00 . A A . 25 LYS NZ 1 1
21 30178 1 1 25 LYS O O 66.129 8.719 -10.773 1.00 . A A . 25 LYS O 1 1
21 30179 1 1 26 PHE C C 68.233 9.874 -9.257 1.00 . A A . 26 PHE C 1 1
21 30180 1 1 26 PHE CA C 66.880 10.367 -8.737 1.00 . A A . 26 PHE CA 1 1
21 30181 1 1 26 PHE CB C 67.018 10.898 -7.305 1.00 . A A . 26 PHE CB 1 1
21 30182 1 1 26 PHE CD1 C 67.378 13.399 -7.657 1.00 . A A . 26 PHE CD1 1 1
21 30183 1 1 26 PHE CD2 C 69.292 11.989 -6.932 1.00 . A A . 26 PHE CD2 1 1
21 30184 1 1 26 PHE CE1 C 68.226 14.555 -7.649 1.00 . A A . 26 PHE CE1 1 1
21 30185 1 1 26 PHE CE2 C 70.141 13.146 -6.925 1.00 . A A . 26 PHE CE2 1 1
21 30186 1 1 26 PHE CG C 67.910 12.116 -7.297 1.00 . A A . 26 PHE CG 1 1
21 30187 1 1 26 PHE CZ C 69.609 14.429 -7.284 1.00 . A A . 26 PHE CZ 1 1
21 30188 1 1 26 PHE H H 65.460 9.030 -7.793 1.00 . A A . 26 PHE H 1 1
21 30189 1 1 26 PHE HA H 66.493 11.143 -9.378 1.00 . A A . 26 PHE HA 1 1
21 30190 1 1 26 PHE HB2 H 66.042 11.164 -6.926 1.00 . A A . 26 PHE HB2 1 1
21 30191 1 1 26 PHE HB3 H 67.450 10.132 -6.678 1.00 . A A . 26 PHE HB3 1 1
21 30192 1 1 26 PHE HD1 H 66.338 13.494 -7.931 1.00 . A A . 26 PHE HD1 1 1
21 30193 1 1 26 PHE HD2 H 69.693 11.023 -6.661 1.00 . A A . 26 PHE HD2 1 1
21 30194 1 1 26 PHE HE1 H 67.826 15.521 -7.919 1.00 . A A . 26 PHE HE1 1 1
21 30195 1 1 26 PHE HE2 H 71.181 13.051 -6.650 1.00 . A A . 26 PHE HE2 1 1
21 30196 1 1 26 PHE HZ H 70.248 15.300 -7.278 1.00 . A A . 26 PHE HZ 1 1
21 30197 1 1 26 PHE N N 65.902 9.232 -8.643 1.00 . A A . 26 PHE N 1 1
21 30198 1 1 26 PHE O O 68.925 10.572 -9.975 1.00 . A A . 26 PHE O 1 1
21 30199 1 1 27 TYR C C 69.900 7.411 -10.584 1.00 . A A . 27 TYR C 1 1
21 30200 1 1 27 TYR CA C 69.977 8.171 -9.244 1.00 . A A . 27 TYR CA 1 1
21 30201 1 1 27 TYR CB C 70.352 7.226 -8.098 1.00 . A A . 27 TYR CB 1 1
21 30202 1 1 27 TYR CD1 C 72.090 5.736 -9.241 1.00 . A A . 27 TYR CD1 1 1
21 30203 1 1 27 TYR CD2 C 72.788 7.202 -7.363 1.00 . A A . 27 TYR CD2 1 1
21 30204 1 1 27 TYR CE1 C 73.431 5.240 -9.353 1.00 . A A . 27 TYR CE1 1 1
21 30205 1 1 27 TYR CE2 C 74.127 6.699 -7.470 1.00 . A A . 27 TYR CE2 1 1
21 30206 1 1 27 TYR CG C 71.768 6.720 -8.246 1.00 . A A . 27 TYR CG 1 1
21 30207 1 1 27 TYR CZ C 74.447 5.718 -8.464 1.00 . A A . 27 TYR CZ 1 1
21 30208 1 1 27 TYR H H 68.070 8.189 -8.225 1.00 . A A . 27 TYR H 1 1
21 30209 1 1 27 TYR HA H 70.696 8.972 -9.306 1.00 . A A . 27 TYR HA 1 1
21 30210 1 1 27 TYR HB2 H 70.265 7.757 -7.163 1.00 . A A . 27 TYR HB2 1 1
21 30211 1 1 27 TYR HB3 H 69.672 6.390 -8.088 1.00 . A A . 27 TYR HB3 1 1
21 30212 1 1 27 TYR HD1 H 71.328 5.381 -9.917 1.00 . A A . 27 TYR HD1 1 1
21 30213 1 1 27 TYR HD2 H 72.548 7.944 -6.617 1.00 . A A . 27 TYR HD2 1 1
21 30214 1 1 27 TYR HE1 H 73.673 4.500 -10.103 1.00 . A A . 27 TYR HE1 1 1
21 30215 1 1 27 TYR HE2 H 74.894 7.062 -6.807 1.00 . A A . 27 TYR HE2 1 1
21 30216 1 1 27 TYR HH H 76.006 4.947 -7.683 1.00 . A A . 27 TYR HH 1 1
21 30217 1 1 27 TYR N N 68.635 8.702 -8.844 1.00 . A A . 27 TYR N 1 1
21 30218 1 1 27 TYR O O 70.913 7.180 -11.222 1.00 . A A . 27 TYR O 1 1
21 30219 1 1 27 TYR OH O 75.732 5.231 -8.558 1.00 . A A . 27 TYR OH 1 1
21 30220 1 1 28 GLY C C 69.007 4.911 -12.220 1.00 . A A . 28 GLY C 1 1
21 30221 1 1 28 GLY CA C 68.591 6.380 -12.368 1.00 . A A . 28 GLY CA 1 1
21 30222 1 1 28 GLY H H 67.903 7.309 -10.552 1.00 . A A . 28 GLY H 1 1
21 30223 1 1 28 GLY HA2 H 67.565 6.432 -12.706 1.00 . A A . 28 GLY HA2 1 1
21 30224 1 1 28 GLY HA3 H 69.233 6.862 -13.088 1.00 . A A . 28 GLY HA3 1 1
21 30225 1 1 28 GLY N N 68.714 7.072 -11.047 1.00 . A A . 28 GLY N 1 1
21 30226 1 1 28 GLY O O 69.747 4.388 -13.033 1.00 . A A . 28 GLY O 1 1
21 30227 1 1 29 ILE C C 68.049 1.868 -11.562 1.00 . A A . 29 ILE C 1 1
21 30228 1 1 29 ILE CA C 69.026 2.849 -10.907 1.00 . A A . 29 ILE CA 1 1
21 30229 1 1 29 ILE CB C 69.018 2.668 -9.380 1.00 . A A . 29 ILE CB 1 1
21 30230 1 1 29 ILE CD1 C 69.882 3.602 -7.210 1.00 . A A . 29 ILE CD1 1 1
21 30231 1 1 29 ILE CG1 C 69.958 3.692 -8.738 1.00 . A A . 29 ILE CG1 1 1
21 30232 1 1 29 ILE CG2 C 69.491 1.253 -9.019 1.00 . A A . 29 ILE CG2 1 1
21 30233 1 1 29 ILE H H 68.040 4.726 -10.492 1.00 . A A . 29 ILE H 1 1
21 30234 1 1 29 ILE HA H 70.023 2.692 -11.289 1.00 . A A . 29 ILE HA 1 1
21 30235 1 1 29 ILE HB H 68.014 2.816 -9.007 1.00 . A A . 29 ILE HB 1 1
21 30236 1 1 29 ILE HD11 H 68.989 3.068 -6.921 1.00 . A A . 29 ILE HD11 1 1
21 30237 1 1 29 ILE HD12 H 69.854 4.600 -6.795 1.00 . A A . 29 ILE HD12 1 1
21 30238 1 1 29 ILE HD13 H 70.753 3.080 -6.836 1.00 . A A . 29 ILE HD13 1 1
21 30239 1 1 29 ILE HG12 H 70.971 3.495 -9.058 1.00 . A A . 29 ILE HG12 1 1
21 30240 1 1 29 ILE HG13 H 69.671 4.680 -9.055 1.00 . A A . 29 ILE HG13 1 1
21 30241 1 1 29 ILE HG21 H 68.918 0.887 -8.179 1.00 . A A . 29 ILE HG21 1 1
21 30242 1 1 29 ILE HG22 H 70.538 1.278 -8.756 1.00 . A A . 29 ILE HG22 1 1
21 30243 1 1 29 ILE HG23 H 69.349 0.596 -9.863 1.00 . A A . 29 ILE HG23 1 1
21 30244 1 1 29 ILE N N 68.593 4.264 -11.154 1.00 . A A . 29 ILE N 1 1
21 30245 1 1 29 ILE O O 66.875 1.841 -11.240 1.00 . A A . 29 ILE O 1 1
21 30246 1 1 30 GLU C C 68.424 -1.485 -12.595 1.00 . A A . 30 GLU C 1 1
21 30247 1 1 30 GLU CA C 67.732 -0.152 -12.886 1.00 . A A . 30 GLU CA 1 1
21 30248 1 1 30 GLU CB C 67.645 0.095 -14.394 1.00 . A A . 30 GLU CB 1 1
21 30249 1 1 30 GLU CD C 66.808 1.653 -16.162 1.00 . A A . 30 GLU CD 1 1
21 30250 1 1 30 GLU CG C 66.977 1.449 -14.655 1.00 . A A . 30 GLU CG 1 1
21 30251 1 1 30 GLU H H 69.540 0.943 -12.488 1.00 . A A . 30 GLU H 1 1
21 30252 1 1 30 GLU HA H 66.747 -0.132 -12.447 1.00 . A A . 30 GLU HA 1 1
21 30253 1 1 30 GLU HB2 H 68.638 0.096 -14.817 1.00 . A A . 30 GLU HB2 1 1
21 30254 1 1 30 GLU HB3 H 67.059 -0.686 -14.854 1.00 . A A . 30 GLU HB3 1 1
21 30255 1 1 30 GLU HG2 H 66.008 1.469 -14.177 1.00 . A A . 30 GLU HG2 1 1
21 30256 1 1 30 GLU HG3 H 67.594 2.238 -14.253 1.00 . A A . 30 GLU HG3 1 1
21 30257 1 1 30 GLU N N 68.569 0.961 -12.348 1.00 . A A . 30 GLU N 1 1
21 30258 1 1 30 GLU O O 69.612 -1.524 -12.329 1.00 . A A . 30 GLU O 1 1
21 30259 1 1 30 GLU OE1 O 67.795 1.954 -16.812 1.00 . A A . 30 GLU OE1 1 1
21 30260 1 1 30 GLU OE2 O 65.696 1.504 -16.638 1.00 . A A . 30 GLU OE2 1 1
21 30261 1 1 31 GLN C C 69.483 -4.192 -13.240 1.00 . A A . 31 GLN C 1 1
21 30262 1 1 31 GLN CA C 68.312 -3.905 -12.295 1.00 . A A . 31 GLN CA 1 1
21 30263 1 1 31 GLN CB C 67.205 -4.936 -12.504 1.00 . A A . 31 GLN CB 1 1
21 30264 1 1 31 GLN CD C 66.629 -7.362 -12.349 1.00 . A A . 31 GLN CD 1 1
21 30265 1 1 31 GLN CG C 67.681 -6.303 -12.011 1.00 . A A . 31 GLN CG 1 1
21 30266 1 1 31 GLN H H 66.734 -2.513 -12.808 1.00 . A A . 31 GLN H 1 1
21 30267 1 1 31 GLN HA H 68.645 -3.930 -11.269 1.00 . A A . 31 GLN HA 1 1
21 30268 1 1 31 GLN HB2 H 66.328 -4.637 -11.951 1.00 . A A . 31 GLN HB2 1 1
21 30269 1 1 31 GLN HB3 H 66.969 -4.998 -13.554 1.00 . A A . 31 GLN HB3 1 1
21 30270 1 1 31 GLN HE21 H 66.347 -7.887 -10.454 1.00 . A A . 31 GLN HE21 1 1
21 30271 1 1 31 GLN HE22 H 65.408 -8.732 -11.589 1.00 . A A . 31 GLN HE22 1 1
21 30272 1 1 31 GLN HG2 H 68.615 -6.555 -12.495 1.00 . A A . 31 GLN HG2 1 1
21 30273 1 1 31 GLN HG3 H 67.826 -6.271 -10.943 1.00 . A A . 31 GLN HG3 1 1
21 30274 1 1 31 GLN N N 67.692 -2.574 -12.613 1.00 . A A . 31 GLN N 1 1
21 30275 1 1 31 GLN NE2 N 66.083 -8.051 -11.384 1.00 . A A . 31 GLN NE2 1 1
21 30276 1 1 31 GLN O O 69.409 -3.951 -14.431 1.00 . A A . 31 GLN O 1 1
21 30277 1 1 31 GLN OE1 O 66.302 -7.566 -13.501 1.00 . A A . 31 GLN OE1 1 1
21 30278 1 1 32 GLY C C 72.752 -3.952 -13.563 1.00 . A A . 32 GLY C 1 1
21 30279 1 1 32 GLY CA C 71.722 -5.094 -13.554 1.00 . A A . 32 GLY CA 1 1
21 30280 1 1 32 GLY H H 70.550 -4.941 -11.755 1.00 . A A . 32 GLY H 1 1
21 30281 1 1 32 GLY HA2 H 72.185 -5.987 -13.158 1.00 . A A . 32 GLY HA2 1 1
21 30282 1 1 32 GLY HA3 H 71.393 -5.282 -14.565 1.00 . A A . 32 GLY HA3 1 1
21 30283 1 1 32 GLY N N 70.543 -4.739 -12.711 1.00 . A A . 32 GLY N 1 1
21 30284 1 1 32 GLY O O 73.898 -4.166 -13.918 1.00 . A A . 32 GLY O 1 1
21 30285 1 1 33 ASP C C 74.297 -1.803 -11.900 1.00 . A A . 33 ASP C 1 1
21 30286 1 1 33 ASP CA C 73.370 -1.633 -13.102 1.00 . A A . 33 ASP CA 1 1
21 30287 1 1 33 ASP CB C 72.540 -0.358 -12.955 1.00 . A A . 33 ASP CB 1 1
21 30288 1 1 33 ASP CG C 71.721 -0.106 -14.226 1.00 . A A . 33 ASP CG 1 1
21 30289 1 1 33 ASP H H 71.457 -2.604 -12.835 1.00 . A A . 33 ASP H 1 1
21 30290 1 1 33 ASP HA H 73.941 -1.599 -14.016 1.00 . A A . 33 ASP HA 1 1
21 30291 1 1 33 ASP HB2 H 71.871 -0.462 -12.113 1.00 . A A . 33 ASP HB2 1 1
21 30292 1 1 33 ASP HB3 H 73.199 0.481 -12.785 1.00 . A A . 33 ASP HB3 1 1
21 30293 1 1 33 ASP N N 72.377 -2.757 -13.147 1.00 . A A . 33 ASP N 1 1
21 30294 1 1 33 ASP O O 73.928 -2.419 -10.918 1.00 . A A . 33 ASP O 1 1
21 30295 1 1 33 ASP OD1 O 72.114 -0.586 -15.279 1.00 . A A . 33 ASP OD1 1 1
21 30296 1 1 33 ASP OD2 O 70.715 0.572 -14.121 1.00 . A A . 33 ASP OD2 1 1
21 30297 1 1 34 PHE C C 76.455 0.153 -10.123 1.00 . A A . 34 PHE C 1 1
21 30298 1 1 34 PHE CA C 76.361 -1.233 -10.747 1.00 . A A . 34 PHE CA 1 1
21 30299 1 1 34 PHE CB C 77.721 -1.665 -11.292 1.00 . A A . 34 PHE CB 1 1
21 30300 1 1 34 PHE CD1 C 77.255 -3.461 -13.042 1.00 . A A . 34 PHE CD1 1 1
21 30301 1 1 34 PHE CD2 C 78.016 -4.144 -10.777 1.00 . A A . 34 PHE CD2 1 1
21 30302 1 1 34 PHE CE1 C 77.200 -4.839 -13.440 1.00 . A A . 34 PHE CE1 1 1
21 30303 1 1 34 PHE CE2 C 77.962 -5.522 -11.174 1.00 . A A . 34 PHE CE2 1 1
21 30304 1 1 34 PHE CG C 77.662 -3.114 -11.711 1.00 . A A . 34 PHE CG 1 1
21 30305 1 1 34 PHE CZ C 77.554 -5.870 -12.505 1.00 . A A . 34 PHE CZ 1 1
21 30306 1 1 34 PHE H H 75.706 -0.639 -12.708 1.00 . A A . 34 PHE H 1 1
21 30307 1 1 34 PHE HA H 76.005 -1.951 -10.026 1.00 . A A . 34 PHE HA 1 1
21 30308 1 1 34 PHE HB2 H 77.976 -1.054 -12.146 1.00 . A A . 34 PHE HB2 1 1
21 30309 1 1 34 PHE HB3 H 78.470 -1.542 -10.524 1.00 . A A . 34 PHE HB3 1 1
21 30310 1 1 34 PHE HD1 H 76.988 -2.686 -13.745 1.00 . A A . 34 PHE HD1 1 1
21 30311 1 1 34 PHE HD2 H 78.324 -3.881 -9.774 1.00 . A A . 34 PHE HD2 1 1
21 30312 1 1 34 PHE HE1 H 76.894 -5.101 -14.441 1.00 . A A . 34 PHE HE1 1 1
21 30313 1 1 34 PHE HE2 H 78.229 -6.297 -10.470 1.00 . A A . 34 PHE HE2 1 1
21 30314 1 1 34 PHE HZ H 77.514 -6.907 -12.804 1.00 . A A . 34 PHE HZ 1 1
21 30315 1 1 34 PHE N N 75.457 -1.189 -11.932 1.00 . A A . 34 PHE N 1 1
21 30316 1 1 34 PHE O O 76.661 1.132 -10.813 1.00 . A A . 34 PHE O 1 1
21 30317 1 1 35 VAL C C 77.700 1.346 -7.036 1.00 . A A . 35 VAL C 1 1
21 30318 1 1 35 VAL CA C 76.651 1.530 -8.133 1.00 . A A . 35 VAL CA 1 1
21 30319 1 1 35 VAL CB C 75.285 1.937 -7.560 1.00 . A A . 35 VAL CB 1 1
21 30320 1 1 35 VAL CG1 C 74.279 2.094 -8.706 1.00 . A A . 35 VAL CG1 1 1
21 30321 1 1 35 VAL CG2 C 74.776 0.867 -6.590 1.00 . A A . 35 VAL CG2 1 1
21 30322 1 1 35 VAL H H 76.347 -0.597 -8.288 1.00 . A A . 35 VAL H 1 1
21 30323 1 1 35 VAL HA H 76.986 2.269 -8.845 1.00 . A A . 35 VAL HA 1 1
21 30324 1 1 35 VAL HB H 75.384 2.879 -7.040 1.00 . A A . 35 VAL HB 1 1
21 30325 1 1 35 VAL HG11 H 73.882 1.125 -8.975 1.00 . A A . 35 VAL HG11 1 1
21 30326 1 1 35 VAL HG12 H 74.772 2.530 -9.562 1.00 . A A . 35 VAL HG12 1 1
21 30327 1 1 35 VAL HG13 H 73.471 2.738 -8.391 1.00 . A A . 35 VAL HG13 1 1
21 30328 1 1 35 VAL HG21 H 75.367 0.888 -5.687 1.00 . A A . 35 VAL HG21 1 1
21 30329 1 1 35 VAL HG22 H 74.855 -0.106 -7.051 1.00 . A A . 35 VAL HG22 1 1
21 30330 1 1 35 VAL HG23 H 73.740 1.068 -6.348 1.00 . A A . 35 VAL HG23 1 1
21 30331 1 1 35 VAL N N 76.425 0.225 -8.818 1.00 . A A . 35 VAL N 1 1
21 30332 1 1 35 VAL O O 77.867 0.263 -6.509 1.00 . A A . 35 VAL O 1 1
21 30333 1 1 36 GLU C C 79.039 3.150 -4.466 1.00 . A A . 36 GLU C 1 1
21 30334 1 1 36 GLU CA C 79.457 2.285 -5.637 1.00 . A A . 36 GLU CA 1 1
21 30335 1 1 36 GLU CB C 80.738 2.816 -6.279 1.00 . A A . 36 GLU CB 1 1
21 30336 1 1 36 GLU CD C 83.205 3.234 -5.890 1.00 . A A . 36 GLU CD 1 1
21 30337 1 1 36 GLU CG C 81.915 2.621 -5.313 1.00 . A A . 36 GLU CG 1 1
21 30338 1 1 36 GLU H H 78.251 3.256 -7.132 1.00 . A A . 36 GLU H 1 1
21 30339 1 1 36 GLU HA H 79.584 1.258 -5.329 1.00 . A A . 36 GLU HA 1 1
21 30340 1 1 36 GLU HB2 H 80.931 2.278 -7.196 1.00 . A A . 36 GLU HB2 1 1
21 30341 1 1 36 GLU HB3 H 80.625 3.867 -6.495 1.00 . A A . 36 GLU HB3 1 1
21 30342 1 1 36 GLU HG2 H 81.684 3.097 -4.371 1.00 . A A . 36 GLU HG2 1 1
21 30343 1 1 36 GLU HG3 H 82.068 1.564 -5.148 1.00 . A A . 36 GLU HG3 1 1
21 30344 1 1 36 GLU N N 78.410 2.393 -6.694 1.00 . A A . 36 GLU N 1 1
21 30345 1 1 36 GLU O O 78.614 4.271 -4.662 1.00 . A A . 36 GLU O 1 1
21 30346 1 1 36 GLU OE1 O 83.146 3.845 -6.949 1.00 . A A . 36 GLU OE1 1 1
21 30347 1 1 36 GLU OE2 O 84.235 3.081 -5.255 1.00 . A A . 36 GLU OE2 1 1
21 30348 1 1 37 ILE C C 78.998 3.021 -0.859 1.00 . A A . 37 ILE C 1 1
21 30349 1 1 37 ILE CA C 78.265 3.275 -2.180 1.00 . A A . 37 ILE CA 1 1
21 30350 1 1 37 ILE CB C 76.845 2.693 -2.163 1.00 . A A . 37 ILE CB 1 1
21 30351 1 1 37 ILE CD1 C 74.519 3.279 -1.430 1.00 . A A . 37 ILE CD1 1 1
21 30352 1 1 37 ILE CG1 C 76.011 3.386 -1.083 1.00 . A A . 37 ILE CG1 1 1
21 30353 1 1 37 ILE CG2 C 76.891 1.185 -1.887 1.00 . A A . 37 ILE CG2 1 1
21 30354 1 1 37 ILE H H 79.127 1.606 -3.219 1.00 . A A . 37 ILE H 1 1
21 30355 1 1 37 ILE HA H 78.222 4.335 -2.394 1.00 . A A . 37 ILE HA 1 1
21 30356 1 1 37 ILE HB H 76.385 2.859 -3.128 1.00 . A A . 37 ILE HB 1 1
21 30357 1 1 37 ILE HD11 H 74.032 2.626 -0.720 1.00 . A A . 37 ILE HD11 1 1
21 30358 1 1 37 ILE HD12 H 74.397 2.878 -2.427 1.00 . A A . 37 ILE HD12 1 1
21 30359 1 1 37 ILE HD13 H 74.070 4.259 -1.382 1.00 . A A . 37 ILE HD13 1 1
21 30360 1 1 37 ILE HG12 H 76.194 2.911 -0.130 1.00 . A A . 37 ILE HG12 1 1
21 30361 1 1 37 ILE HG13 H 76.290 4.426 -1.028 1.00 . A A . 37 ILE HG13 1 1
21 30362 1 1 37 ILE HG21 H 75.884 0.796 -1.836 1.00 . A A . 37 ILE HG21 1 1
21 30363 1 1 37 ILE HG22 H 77.393 1.005 -0.948 1.00 . A A . 37 ILE HG22 1 1
21 30364 1 1 37 ILE HG23 H 77.429 0.690 -2.683 1.00 . A A . 37 ILE HG23 1 1
21 30365 1 1 37 ILE N N 78.931 2.563 -3.303 1.00 . A A . 37 ILE N 1 1
21 30366 1 1 37 ILE O O 79.679 2.026 -0.700 1.00 . A A . 37 ILE O 1 1
21 30367 1 1 38 LYS C C 78.406 3.899 2.548 1.00 . A A . 38 LYS C 1 1
21 30368 1 1 38 LYS CA C 79.439 3.690 1.439 1.00 . A A . 38 LYS CA 1 1
21 30369 1 1 38 LYS CB C 80.533 4.750 1.534 1.00 . A A . 38 LYS CB 1 1
21 30370 1 1 38 LYS CD C 82.578 5.427 2.827 1.00 . A A . 38 LYS CD 1 1
21 30371 1 1 38 LYS CE C 82.070 6.865 2.966 1.00 . A A . 38 LYS CE 1 1
21 30372 1 1 38 LYS CG C 81.392 4.457 2.764 1.00 . A A . 38 LYS CG 1 1
21 30373 1 1 38 LYS H H 78.232 4.659 -0.054 1.00 . A A . 38 LYS H 1 1
21 30374 1 1 38 LYS HA H 79.874 2.707 1.509 1.00 . A A . 38 LYS HA 1 1
21 30375 1 1 38 LYS HB2 H 81.145 4.722 0.645 1.00 . A A . 38 LYS HB2 1 1
21 30376 1 1 38 LYS HB3 H 80.083 5.730 1.637 1.00 . A A . 38 LYS HB3 1 1
21 30377 1 1 38 LYS HD2 H 83.192 5.182 3.681 1.00 . A A . 38 LYS HD2 1 1
21 30378 1 1 38 LYS HD3 H 83.163 5.339 1.924 1.00 . A A . 38 LYS HD3 1 1
21 30379 1 1 38 LYS HE2 H 82.083 7.359 2.004 1.00 . A A . 38 LYS HE2 1 1
21 30380 1 1 38 LYS HE3 H 81.076 6.876 3.384 1.00 . A A . 38 LYS HE3 1 1
21 30381 1 1 38 LYS HG2 H 80.791 4.565 3.655 1.00 . A A . 38 LYS HG2 1 1
21 30382 1 1 38 LYS HG3 H 81.761 3.443 2.700 1.00 . A A . 38 LYS HG3 1 1
21 30383 1 1 38 LYS HZ1 H 82.762 8.519 4.025 1.00 . A A . 38 LYS HZ1 1 1
21 30384 1 1 38 LYS HZ2 H 83.988 7.461 3.513 1.00 . A A . 38 LYS HZ2 1 1
21 30385 1 1 38 LYS HZ3 H 82.993 7.041 4.824 1.00 . A A . 38 LYS HZ3 1 1
21 30386 1 1 38 LYS N N 78.813 3.890 0.100 1.00 . A A . 38 LYS N 1 1
21 30387 1 1 38 LYS NZ N 83.026 7.521 3.903 1.00 . A A . 38 LYS NZ 1 1
21 30388 1 1 38 LYS O O 77.551 4.754 2.450 1.00 . A A . 38 LYS O 1 1
21 30389 1 1 39 ILE C C 78.358 3.865 6.003 1.00 . A A . 39 ILE C 1 1
21 30390 1 1 39 ILE CA C 77.591 3.359 4.783 1.00 . A A . 39 ILE CA 1 1
21 30391 1 1 39 ILE CB C 76.987 1.979 5.082 1.00 . A A . 39 ILE CB 1 1
21 30392 1 1 39 ILE CD1 C 77.531 -0.277 6.028 1.00 . A A . 39 ILE CD1 1 1
21 30393 1 1 39 ILE CG1 C 78.106 0.957 5.335 1.00 . A A . 39 ILE CG1 1 1
21 30394 1 1 39 ILE CG2 C 76.128 1.525 3.903 1.00 . A A . 39 ILE CG2 1 1
21 30395 1 1 39 ILE H H 79.252 2.511 3.697 1.00 . A A . 39 ILE H 1 1
21 30396 1 1 39 ILE HA H 76.807 4.052 4.520 1.00 . A A . 39 ILE HA 1 1
21 30397 1 1 39 ILE HB H 76.366 2.052 5.964 1.00 . A A . 39 ILE HB 1 1
21 30398 1 1 39 ILE HD11 H 77.295 -1.027 5.289 1.00 . A A . 39 ILE HD11 1 1
21 30399 1 1 39 ILE HD12 H 76.634 -0.003 6.563 1.00 . A A . 39 ILE HD12 1 1
21 30400 1 1 39 ILE HD13 H 78.259 -0.670 6.722 1.00 . A A . 39 ILE HD13 1 1
21 30401 1 1 39 ILE HG12 H 78.547 0.669 4.392 1.00 . A A . 39 ILE HG12 1 1
21 30402 1 1 39 ILE HG13 H 78.863 1.401 5.964 1.00 . A A . 39 ILE HG13 1 1
21 30403 1 1 39 ILE HG21 H 75.096 1.787 4.094 1.00 . A A . 39 ILE HG21 1 1
21 30404 1 1 39 ILE HG22 H 76.213 0.455 3.786 1.00 . A A . 39 ILE HG22 1 1
21 30405 1 1 39 ILE HG23 H 76.463 2.016 3.003 1.00 . A A . 39 ILE HG23 1 1
21 30406 1 1 39 ILE N N 78.523 3.163 3.628 1.00 . A A . 39 ILE N 1 1
21 30407 1 1 39 ILE O O 79.515 3.537 6.198 1.00 . A A . 39 ILE O 1 1
21 30408 1 1 40 VAL C C 77.358 5.039 9.256 1.00 . A A . 40 VAL C 1 1
21 30409 1 1 40 VAL CA C 78.352 5.110 8.094 1.00 . A A . 40 VAL CA 1 1
21 30410 1 1 40 VAL CB C 78.741 6.566 7.804 1.00 . A A . 40 VAL CB 1 1
21 30411 1 1 40 VAL CG1 C 79.455 7.165 9.023 1.00 . A A . 40 VAL CG1 1 1
21 30412 1 1 40 VAL CG2 C 79.681 6.623 6.592 1.00 . A A . 40 VAL CG2 1 1
21 30413 1 1 40 VAL H H 76.761 4.834 6.671 1.00 . A A . 40 VAL H 1 1
21 30414 1 1 40 VAL HA H 79.234 4.529 8.313 1.00 . A A . 40 VAL HA 1 1
21 30415 1 1 40 VAL HB H 77.845 7.137 7.596 1.00 . A A . 40 VAL HB 1 1
21 30416 1 1 40 VAL HG11 H 79.191 8.208 9.118 1.00 . A A . 40 VAL HG11 1 1
21 30417 1 1 40 VAL HG12 H 80.524 7.075 8.897 1.00 . A A . 40 VAL HG12 1 1
21 30418 1 1 40 VAL HG13 H 79.155 6.635 9.915 1.00 . A A . 40 VAL HG13 1 1
21 30419 1 1 40 VAL HG21 H 80.283 7.519 6.644 1.00 . A A . 40 VAL HG21 1 1
21 30420 1 1 40 VAL HG22 H 79.098 6.635 5.682 1.00 . A A . 40 VAL HG22 1 1
21 30421 1 1 40 VAL HG23 H 80.327 5.757 6.593 1.00 . A A . 40 VAL HG23 1 1
21 30422 1 1 40 VAL N N 77.701 4.619 6.845 1.00 . A A . 40 VAL N 1 1
21 30423 1 1 40 VAL O O 76.300 5.641 9.221 1.00 . A A . 40 VAL O 1 1
21 30424 1 1 41 LYS C C 77.715 4.480 12.769 1.00 . A A . 41 LYS C 1 1
21 30425 1 1 41 LYS CA C 76.859 4.290 11.520 1.00 . A A . 41 LYS CA 1 1
21 30426 1 1 41 LYS CB C 76.234 2.892 11.495 1.00 . A A . 41 LYS CB 1 1
21 30427 1 1 41 LYS CD C 74.167 3.694 12.673 1.00 . A A . 41 LYS CD 1 1
21 30428 1 1 41 LYS CE C 73.099 3.282 13.689 1.00 . A A . 41 LYS CE 1 1
21 30429 1 1 41 LYS CG C 75.327 2.696 12.719 1.00 . A A . 41 LYS CG 1 1
21 30430 1 1 41 LYS H H 78.605 3.926 10.320 1.00 . A A . 41 LYS H 1 1
21 30431 1 1 41 LYS HA H 76.088 5.042 11.474 1.00 . A A . 41 LYS HA 1 1
21 30432 1 1 41 LYS HB2 H 75.651 2.780 10.594 1.00 . A A . 41 LYS HB2 1 1
21 30433 1 1 41 LYS HB3 H 77.018 2.150 11.510 1.00 . A A . 41 LYS HB3 1 1
21 30434 1 1 41 LYS HD2 H 74.533 4.681 12.914 1.00 . A A . 41 LYS HD2 1 1
21 30435 1 1 41 LYS HD3 H 73.738 3.701 11.685 1.00 . A A . 41 LYS HD3 1 1
21 30436 1 1 41 LYS HE2 H 72.487 2.486 13.289 1.00 . A A . 41 LYS HE2 1 1
21 30437 1 1 41 LYS HE3 H 73.559 2.977 14.616 1.00 . A A . 41 LYS HE3 1 1
21 30438 1 1 41 LYS HG2 H 74.936 1.689 12.717 1.00 . A A . 41 LYS HG2 1 1
21 30439 1 1 41 LYS HG3 H 75.901 2.857 13.619 1.00 . A A . 41 LYS HG3 1 1
21 30440 1 1 41 LYS HZ1 H 72.887 5.267 14.280 1.00 . A A . 41 LYS HZ1 1 1
21 30441 1 1 41 LYS HZ2 H 71.520 4.304 14.582 1.00 . A A . 41 LYS HZ2 1 1
21 30442 1 1 41 LYS HZ3 H 71.870 4.815 13.001 1.00 . A A . 41 LYS HZ3 1 1
21 30443 1 1 41 LYS N N 77.727 4.358 10.309 1.00 . A A . 41 LYS N 1 1
21 30444 1 1 41 LYS NZ N 72.282 4.510 13.905 1.00 . A A . 41 LYS NZ 1 1
21 30445 1 1 41 LYS O O 78.877 4.133 12.786 1.00 . A A . 41 LYS O 1 1
21 30446 1 1 42 TYR C C 77.627 4.306 16.106 1.00 . A A . 42 TYR C 1 1
21 30447 1 1 42 TYR CA C 77.951 5.343 15.028 1.00 . A A . 42 TYR CA 1 1
21 30448 1 1 42 TYR CB C 77.531 6.742 15.478 1.00 . A A . 42 TYR CB 1 1
21 30449 1 1 42 TYR CD1 C 79.787 7.785 16.032 1.00 . A A . 42 TYR CD1 1 1
21 30450 1 1 42 TYR CD2 C 78.228 7.227 17.885 1.00 . A A . 42 TYR CD2 1 1
21 30451 1 1 42 TYR CE1 C 80.742 8.278 16.982 1.00 . A A . 42 TYR CE1 1 1
21 30452 1 1 42 TYR CE2 C 79.183 7.719 18.837 1.00 . A A . 42 TYR CE2 1 1
21 30453 1 1 42 TYR CG C 78.530 7.260 16.483 1.00 . A A . 42 TYR CG 1 1
21 30454 1 1 42 TYR CZ C 80.440 8.245 18.385 1.00 . A A . 42 TYR CZ 1 1
21 30455 1 1 42 TYR H H 76.222 5.369 13.727 1.00 . A A . 42 TYR H 1 1
21 30456 1 1 42 TYR HA H 79.007 5.332 14.804 1.00 . A A . 42 TYR HA 1 1
21 30457 1 1 42 TYR HB2 H 77.501 7.402 14.623 1.00 . A A . 42 TYR HB2 1 1
21 30458 1 1 42 TYR HB3 H 76.553 6.696 15.934 1.00 . A A . 42 TYR HB3 1 1
21 30459 1 1 42 TYR HD1 H 80.014 7.810 14.976 1.00 . A A . 42 TYR HD1 1 1
21 30460 1 1 42 TYR HD2 H 77.282 6.832 18.225 1.00 . A A . 42 TYR HD2 1 1
21 30461 1 1 42 TYR HE1 H 81.688 8.672 16.641 1.00 . A A . 42 TYR HE1 1 1
21 30462 1 1 42 TYR HE2 H 78.956 7.695 19.892 1.00 . A A . 42 TYR HE2 1 1
21 30463 1 1 42 TYR HH H 82.237 8.498 18.979 1.00 . A A . 42 TYR HH 1 1
21 30464 1 1 42 TYR N N 77.156 5.074 13.790 1.00 . A A . 42 TYR N 1 1
21 30465 1 1 42 TYR O O 76.476 4.079 16.431 1.00 . A A . 42 TYR O 1 1
21 30466 1 1 42 TYR OH O 81.359 8.718 19.300 1.00 . A A . 42 TYR OH 1 1
21 30467 1 1 43 GLU C C 79.387 2.942 18.920 1.00 . A A . 43 GLU C 1 1
21 30468 1 1 43 GLU CA C 78.405 2.704 17.771 1.00 . A A . 43 GLU CA 1 1
21 30469 1 1 43 GLU CB C 78.653 1.340 17.126 1.00 . A A . 43 GLU CB 1 1
21 30470 1 1 43 GLU CD C 77.823 -0.282 15.379 1.00 . A A . 43 GLU CD 1 1
21 30471 1 1 43 GLU CG C 77.653 1.122 15.984 1.00 . A A . 43 GLU CG 1 1
21 30472 1 1 43 GLU H H 79.557 3.921 16.417 1.00 . A A . 43 GLU H 1 1
21 30473 1 1 43 GLU HA H 77.388 2.765 18.126 1.00 . A A . 43 GLU HA 1 1
21 30474 1 1 43 GLU HB2 H 79.660 1.306 16.735 1.00 . A A . 43 GLU HB2 1 1
21 30475 1 1 43 GLU HB3 H 78.528 0.563 17.866 1.00 . A A . 43 GLU HB3 1 1
21 30476 1 1 43 GLU HG2 H 76.647 1.226 16.366 1.00 . A A . 43 GLU HG2 1 1
21 30477 1 1 43 GLU HG3 H 77.820 1.862 15.216 1.00 . A A . 43 GLU HG3 1 1
21 30478 1 1 43 GLU N N 78.639 3.700 16.683 1.00 . A A . 43 GLU N 1 1
21 30479 1 1 43 GLU O O 80.557 3.207 18.704 1.00 . A A . 43 GLU O 1 1
21 30480 1 1 43 GLU OE1 O 78.857 -0.896 15.604 1.00 . A A . 43 GLU OE1 1 1
21 30481 1 1 43 GLU OE2 O 76.910 -0.720 14.699 1.00 . A A . 43 GLU OE2 1 1
21 30482 1 1 44 GLY C C 80.384 4.546 21.232 1.00 . A A . 44 GLY C 1 1
21 30483 1 1 44 GLY CA C 79.798 3.134 21.317 1.00 . A A . 44 GLY CA 1 1
21 30484 1 1 44 GLY H H 77.961 2.688 20.280 1.00 . A A . 44 GLY H 1 1
21 30485 1 1 44 GLY HA2 H 79.221 3.037 22.227 1.00 . A A . 44 GLY HA2 1 1
21 30486 1 1 44 GLY HA3 H 80.601 2.414 21.323 1.00 . A A . 44 GLY HA3 1 1
21 30487 1 1 44 GLY N N 78.912 2.881 20.139 1.00 . A A . 44 GLY N 1 1
21 30488 1 1 44 GLY O O 79.669 5.512 21.037 1.00 . A A . 44 GLY O 1 1
21 30489 1 1 45 GLU C C 83.058 6.188 19.888 1.00 . A A . 45 GLU C 1 1
21 30490 1 1 45 GLU CA C 82.338 6.006 21.241 1.00 . A A . 45 GLU CA 1 1
21 30491 1 1 45 GLU CB C 83.329 6.072 22.418 1.00 . A A . 45 GLU CB 1 1
21 30492 1 1 45 GLU CD C 85.437 5.157 23.419 1.00 . A A . 45 GLU CD 1 1
21 30493 1 1 45 GLU CG C 84.464 5.049 22.242 1.00 . A A . 45 GLU CG 1 1
21 30494 1 1 45 GLU H H 82.232 3.864 21.480 1.00 . A A . 45 GLU H 1 1
21 30495 1 1 45 GLU HA H 81.595 6.779 21.360 1.00 . A A . 45 GLU HA 1 1
21 30496 1 1 45 GLU HB2 H 83.753 7.065 22.469 1.00 . A A . 45 GLU HB2 1 1
21 30497 1 1 45 GLU HB3 H 82.803 5.863 23.337 1.00 . A A . 45 GLU HB3 1 1
21 30498 1 1 45 GLU HG2 H 84.052 4.052 22.210 1.00 . A A . 45 GLU HG2 1 1
21 30499 1 1 45 GLU HG3 H 84.992 5.251 21.323 1.00 . A A . 45 GLU HG3 1 1
21 30500 1 1 45 GLU N N 81.685 4.663 21.348 1.00 . A A . 45 GLU N 1 1
21 30501 1 1 45 GLU O O 83.797 7.142 19.712 1.00 . A A . 45 GLU O 1 1
21 30502 1 1 45 GLU OE1 O 84.985 5.454 24.514 1.00 . A A . 45 GLU OE1 1 1
21 30503 1 1 45 GLU OE2 O 86.619 4.940 23.206 1.00 . A A . 45 GLU OE2 1 1
21 30504 1 1 46 GLU C C 82.654 5.193 16.462 1.00 . A A . 46 GLU C 1 1
21 30505 1 1 46 GLU CA C 83.620 5.389 17.651 1.00 . A A . 46 GLU CA 1 1
21 30506 1 1 46 GLU CB C 84.680 4.279 17.678 1.00 . A A . 46 GLU CB 1 1
21 30507 1 1 46 GLU CD C 85.085 1.820 17.879 1.00 . A A . 46 GLU CD 1 1
21 30508 1 1 46 GLU CG C 84.012 2.910 17.838 1.00 . A A . 46 GLU CG 1 1
21 30509 1 1 46 GLU H H 82.320 4.495 19.122 1.00 . A A . 46 GLU H 1 1
21 30510 1 1 46 GLU HA H 84.104 6.349 17.587 1.00 . A A . 46 GLU HA 1 1
21 30511 1 1 46 GLU HB2 H 85.241 4.298 16.755 1.00 . A A . 46 GLU HB2 1 1
21 30512 1 1 46 GLU HB3 H 85.351 4.447 18.507 1.00 . A A . 46 GLU HB3 1 1
21 30513 1 1 46 GLU HG2 H 83.443 2.890 18.755 1.00 . A A . 46 GLU HG2 1 1
21 30514 1 1 46 GLU HG3 H 83.353 2.729 17.002 1.00 . A A . 46 GLU HG3 1 1
21 30515 1 1 46 GLU N N 82.894 5.271 18.955 1.00 . A A . 46 GLU N 1 1
21 30516 1 1 46 GLU O O 81.834 4.295 16.489 1.00 . A A . 46 GLU O 1 1
21 30517 1 1 46 GLU OE1 O 85.954 1.839 17.024 1.00 . A A . 46 GLU OE1 1 1
21 30518 1 1 46 GLU OE2 O 85.019 0.985 18.767 1.00 . A A . 46 GLU OE2 1 1
21 30519 1 1 47 PRO C C 82.574 4.485 13.429 1.00 . A A . 47 PRO C 1 1
21 30520 1 1 47 PRO CA C 82.061 5.731 14.165 1.00 . A A . 47 PRO CA 1 1
21 30521 1 1 47 PRO CB C 82.283 6.992 13.319 1.00 . A A . 47 PRO CB 1 1
21 30522 1 1 47 PRO CD C 83.785 7.079 15.237 1.00 . A A . 47 PRO CD 1 1
21 30523 1 1 47 PRO CG C 83.207 7.880 14.102 1.00 . A A . 47 PRO CG 1 1
21 30524 1 1 47 PRO HA H 81.014 5.625 14.401 1.00 . A A . 47 PRO HA 1 1
21 30525 1 1 47 PRO HB2 H 82.732 6.731 12.370 1.00 . A A . 47 PRO HB2 1 1
21 30526 1 1 47 PRO HB3 H 81.343 7.497 13.157 1.00 . A A . 47 PRO HB3 1 1
21 30527 1 1 47 PRO HD2 H 84.773 6.720 14.983 1.00 . A A . 47 PRO HD2 1 1
21 30528 1 1 47 PRO HD3 H 83.815 7.671 16.137 1.00 . A A . 47 PRO HD3 1 1
21 30529 1 1 47 PRO HG2 H 84.002 8.232 13.459 1.00 . A A . 47 PRO HG2 1 1
21 30530 1 1 47 PRO HG3 H 82.658 8.721 14.496 1.00 . A A . 47 PRO HG3 1 1
21 30531 1 1 47 PRO N N 82.850 5.958 15.397 1.00 . A A . 47 PRO N 1 1
21 30532 1 1 47 PRO O O 83.763 4.332 13.213 1.00 . A A . 47 PRO O 1 1
21 30533 1 1 48 LYS C C 81.634 2.768 10.630 1.00 . A A . 48 LYS C 1 1
21 30534 1 1 48 LYS CA C 82.083 2.517 12.071 1.00 . A A . 48 LYS CA 1 1
21 30535 1 1 48 LYS CB C 81.357 1.305 12.652 1.00 . A A . 48 LYS CB 1 1
21 30536 1 1 48 LYS CD C 83.256 0.668 14.137 1.00 . A A . 48 LYS CD 1 1
21 30537 1 1 48 LYS CE C 83.646 0.278 15.565 1.00 . A A . 48 LYS CE 1 1
21 30538 1 1 48 LYS CG C 81.787 1.087 14.105 1.00 . A A . 48 LYS CG 1 1
21 30539 1 1 48 LYS H H 80.729 3.877 13.041 1.00 . A A . 48 LYS H 1 1
21 30540 1 1 48 LYS HA H 83.152 2.368 12.116 1.00 . A A . 48 LYS HA 1 1
21 30541 1 1 48 LYS HB2 H 80.290 1.471 12.613 1.00 . A A . 48 LYS HB2 1 1
21 30542 1 1 48 LYS HB3 H 81.606 0.430 12.074 1.00 . A A . 48 LYS HB3 1 1
21 30543 1 1 48 LYS HD2 H 83.401 -0.176 13.478 1.00 . A A . 48 LYS HD2 1 1
21 30544 1 1 48 LYS HD3 H 83.873 1.491 13.809 1.00 . A A . 48 LYS HD3 1 1
21 30545 1 1 48 LYS HE2 H 84.693 0.488 15.738 1.00 . A A . 48 LYS HE2 1 1
21 30546 1 1 48 LYS HE3 H 83.032 0.802 16.280 1.00 . A A . 48 LYS HE3 1 1
21 30547 1 1 48 LYS HG2 H 81.659 2.006 14.659 1.00 . A A . 48 LYS HG2 1 1
21 30548 1 1 48 LYS HG3 H 81.182 0.311 14.548 1.00 . A A . 48 LYS HG3 1 1
21 30549 1 1 48 LYS HZ1 H 83.568 -1.517 16.615 1.00 . A A . 48 LYS HZ1 1 1
21 30550 1 1 48 LYS HZ2 H 84.017 -1.687 14.985 1.00 . A A . 48 LYS HZ2 1 1
21 30551 1 1 48 LYS HZ3 H 82.397 -1.379 15.396 1.00 . A A . 48 LYS HZ3 1 1
21 30552 1 1 48 LYS N N 81.677 3.672 12.931 1.00 . A A . 48 LYS N 1 1
21 30553 1 1 48 LYS NZ N 83.387 -1.186 15.647 1.00 . A A . 48 LYS NZ 1 1
21 30554 1 1 48 LYS O O 80.558 3.285 10.397 1.00 . A A . 48 LYS O 1 1
21 30555 1 1 49 GLU C C 82.474 1.589 7.338 1.00 . A A . 49 GLU C 1 1
21 30556 1 1 49 GLU CA C 82.131 2.772 8.245 1.00 . A A . 49 GLU CA 1 1
21 30557 1 1 49 GLU CB C 82.982 3.989 7.878 1.00 . A A . 49 GLU CB 1 1
21 30558 1 1 49 GLU CD C 83.390 6.429 8.371 1.00 . A A . 49 GLU CD 1 1
21 30559 1 1 49 GLU CG C 82.600 5.173 8.774 1.00 . A A . 49 GLU CG 1 1
21 30560 1 1 49 GLU H H 83.355 2.104 9.891 1.00 . A A . 49 GLU H 1 1
21 30561 1 1 49 GLU HA H 81.085 3.018 8.158 1.00 . A A . 49 GLU HA 1 1
21 30562 1 1 49 GLU HB2 H 84.027 3.753 8.018 1.00 . A A . 49 GLU HB2 1 1
21 30563 1 1 49 GLU HB3 H 82.808 4.251 6.845 1.00 . A A . 49 GLU HB3 1 1
21 30564 1 1 49 GLU HG2 H 81.543 5.369 8.675 1.00 . A A . 49 GLU HG2 1 1
21 30565 1 1 49 GLU HG3 H 82.822 4.929 9.802 1.00 . A A . 49 GLU HG3 1 1
21 30566 1 1 49 GLU N N 82.477 2.474 9.670 1.00 . A A . 49 GLU N 1 1
21 30567 1 1 49 GLU O O 83.256 0.726 7.695 1.00 . A A . 49 GLU O 1 1
21 30568 1 1 49 GLU OE1 O 84.407 6.293 7.705 1.00 . A A . 49 GLU OE1 1 1
21 30569 1 1 49 GLU OE2 O 82.959 7.511 8.735 1.00 . A A . 49 GLU OE2 1 1
21 30570 1 1 50 GLY C C 81.958 0.992 3.750 1.00 . A A . 50 GLY C 1 1
21 30571 1 1 50 GLY CA C 82.266 0.506 5.166 1.00 . A A . 50 GLY CA 1 1
21 30572 1 1 50 GLY H H 81.341 2.312 5.877 1.00 . A A . 50 GLY H 1 1
21 30573 1 1 50 GLY HA2 H 83.312 0.248 5.246 1.00 . A A . 50 GLY HA2 1 1
21 30574 1 1 50 GLY HA3 H 81.660 -0.359 5.377 1.00 . A A . 50 GLY HA3 1 1
21 30575 1 1 50 GLY N N 81.936 1.582 6.144 1.00 . A A . 50 GLY N 1 1
21 30576 1 1 50 GLY O O 80.905 1.539 3.497 1.00 . A A . 50 GLY O 1 1
21 30577 1 1 51 THR C C 82.717 -0.088 0.491 1.00 . A A . 51 THR C 1 1
21 30578 1 1 51 THR CA C 82.587 1.135 1.399 1.00 . A A . 51 THR CA 1 1
21 30579 1 1 51 THR CB C 83.669 2.166 1.052 1.00 . A A . 51 THR CB 1 1
21 30580 1 1 51 THR CG2 C 83.225 3.001 -0.156 1.00 . A A . 51 THR CG2 1 1
21 30581 1 1 51 THR H H 83.670 0.261 3.046 1.00 . A A . 51 THR H 1 1
21 30582 1 1 51 THR HA H 81.608 1.578 1.301 1.00 . A A . 51 THR HA 1 1
21 30583 1 1 51 THR HB H 84.587 1.654 0.811 1.00 . A A . 51 THR HB 1 1
21 30584 1 1 51 THR HG1 H 84.541 2.615 2.732 1.00 . A A . 51 THR HG1 1 1
21 30585 1 1 51 THR HG21 H 82.383 2.528 -0.644 1.00 . A A . 51 THR HG21 1 1
21 30586 1 1 51 THR HG22 H 84.044 3.083 -0.855 1.00 . A A . 51 THR HG22 1 1
21 30587 1 1 51 THR HG23 H 82.939 3.989 0.178 1.00 . A A . 51 THR HG23 1 1
21 30588 1 1 51 THR N N 82.848 0.743 2.818 1.00 . A A . 51 THR N 1 1
21 30589 1 1 51 THR O O 83.650 -0.861 0.622 1.00 . A A . 51 THR O 1 1
21 30590 1 1 51 THR OG1 O 83.883 3.025 2.163 1.00 . A A . 51 THR OG1 1 1
21 30591 1 1 52 PHE C C 81.177 -1.114 -2.709 1.00 . A A . 52 PHE C 1 1
21 30592 1 1 52 PHE CA C 81.914 -1.409 -1.387 1.00 . A A . 52 PHE CA 1 1
21 30593 1 1 52 PHE CB C 81.298 -2.605 -0.620 1.00 . A A . 52 PHE CB 1 1
21 30594 1 1 52 PHE CD1 C 79.146 -1.529 0.275 1.00 . A A . 52 PHE CD1 1 1
21 30595 1 1 52 PHE CD2 C 78.986 -3.410 -1.342 1.00 . A A . 52 PHE CD2 1 1
21 30596 1 1 52 PHE CE1 C 77.714 -1.446 0.317 1.00 . A A . 52 PHE CE1 1 1
21 30597 1 1 52 PHE CE2 C 77.556 -3.326 -1.300 1.00 . A A . 52 PHE CE2 1 1
21 30598 1 1 52 PHE CG C 79.782 -2.513 -0.555 1.00 . A A . 52 PHE CG 1 1
21 30599 1 1 52 PHE CZ C 76.919 -2.346 -0.472 1.00 . A A . 52 PHE CZ 1 1
21 30600 1 1 52 PHE H H 81.088 0.405 -0.541 1.00 . A A . 52 PHE H 1 1
21 30601 1 1 52 PHE HA H 82.952 -1.618 -1.594 1.00 . A A . 52 PHE HA 1 1
21 30602 1 1 52 PHE HB2 H 81.571 -3.522 -1.119 1.00 . A A . 52 PHE HB2 1 1
21 30603 1 1 52 PHE HB3 H 81.695 -2.620 0.385 1.00 . A A . 52 PHE HB3 1 1
21 30604 1 1 52 PHE HD1 H 79.745 -0.853 0.867 1.00 . A A . 52 PHE HD1 1 1
21 30605 1 1 52 PHE HD2 H 79.465 -4.150 -1.965 1.00 . A A . 52 PHE HD2 1 1
21 30606 1 1 52 PHE HE1 H 77.234 -0.707 0.941 1.00 . A A . 52 PHE HE1 1 1
21 30607 1 1 52 PHE HE2 H 76.958 -4.003 -1.893 1.00 . A A . 52 PHE HE2 1 1
21 30608 1 1 52 PHE HZ H 75.842 -2.283 -0.446 1.00 . A A . 52 PHE HZ 1 1
21 30609 1 1 52 PHE N N 81.813 -0.250 -0.445 1.00 . A A . 52 PHE N 1 1
21 30610 1 1 52 PHE O O 80.423 -0.163 -2.809 1.00 . A A . 52 PHE O 1 1
21 30611 1 1 53 THR C C 79.411 -2.934 -4.957 1.00 . A A . 53 THR C 1 1
21 30612 1 1 53 THR CA C 80.508 -1.868 -4.929 1.00 . A A . 53 THR CA 1 1
21 30613 1 1 53 THR CB C 81.513 -2.102 -6.059 1.00 . A A . 53 THR CB 1 1
21 30614 1 1 53 THR CG2 C 80.820 -1.903 -7.409 1.00 . A A . 53 THR CG2 1 1
21 30615 1 1 53 THR H H 81.843 -2.801 -3.519 1.00 . A A . 53 THR H 1 1
21 30616 1 1 53 THR HA H 80.082 -0.881 -5.008 1.00 . A A . 53 THR HA 1 1
21 30617 1 1 53 THR HB H 81.894 -3.109 -5.999 1.00 . A A . 53 THR HB 1 1
21 30618 1 1 53 THR HG1 H 83.214 -1.539 -5.302 1.00 . A A . 53 THR HG1 1 1
21 30619 1 1 53 THR HG21 H 81.564 -1.754 -8.176 1.00 . A A . 53 THR HG21 1 1
21 30620 1 1 53 THR HG22 H 80.177 -1.037 -7.359 1.00 . A A . 53 THR HG22 1 1
21 30621 1 1 53 THR HG23 H 80.230 -2.777 -7.644 1.00 . A A . 53 THR HG23 1 1
21 30622 1 1 53 THR N N 81.300 -1.999 -3.667 1.00 . A A . 53 THR N 1 1
21 30623 1 1 53 THR O O 79.600 -4.037 -4.476 1.00 . A A . 53 THR O 1 1
21 30624 1 1 53 THR OG1 O 82.587 -1.179 -5.934 1.00 . A A . 53 THR OG1 1 1
21 30625 1 1 54 ALA C C 76.260 -3.422 -6.682 1.00 . A A . 54 ALA C 1 1
21 30626 1 1 54 ALA CA C 77.096 -3.542 -5.408 1.00 . A A . 54 ALA CA 1 1
21 30627 1 1 54 ALA CB C 76.271 -3.132 -4.183 1.00 . A A . 54 ALA CB 1 1
21 30628 1 1 54 ALA H H 78.103 -1.671 -5.760 1.00 . A A . 54 ALA H 1 1
21 30629 1 1 54 ALA HA H 77.453 -4.550 -5.290 1.00 . A A . 54 ALA HA 1 1
21 30630 1 1 54 ALA HB1 H 75.975 -4.014 -3.634 1.00 . A A . 54 ALA HB1 1 1
21 30631 1 1 54 ALA HB2 H 75.389 -2.596 -4.503 1.00 . A A . 54 ALA HB2 1 1
21 30632 1 1 54 ALA HB3 H 76.864 -2.494 -3.544 1.00 . A A . 54 ALA HB3 1 1
21 30633 1 1 54 ALA N N 78.242 -2.584 -5.437 1.00 . A A . 54 ALA N 1 1
21 30634 1 1 54 ALA O O 76.046 -2.339 -7.190 1.00 . A A . 54 ALA O 1 1
21 30635 1 1 55 ARG C C 73.349 -4.361 -7.843 1.00 . A A . 55 ARG C 1 1
21 30636 1 1 55 ARG CA C 74.797 -4.472 -8.322 1.00 . A A . 55 ARG CA 1 1
21 30637 1 1 55 ARG CB C 75.018 -5.788 -9.068 1.00 . A A . 55 ARG CB 1 1
21 30638 1 1 55 ARG CD C 74.619 -6.993 -11.226 1.00 . A A . 55 ARG CD 1 1
21 30639 1 1 55 ARG CG C 74.459 -5.661 -10.488 1.00 . A A . 55 ARG CG 1 1
21 30640 1 1 55 ARG CZ C 73.566 -9.177 -10.774 1.00 . A A . 55 ARG CZ 1 1
21 30641 1 1 55 ARG H H 75.853 -5.369 -6.671 1.00 . A A . 55 ARG H 1 1
21 30642 1 1 55 ARG HA H 75.049 -3.639 -8.960 1.00 . A A . 55 ARG HA 1 1
21 30643 1 1 55 ARG HB2 H 76.075 -6.006 -9.112 1.00 . A A . 55 ARG HB2 1 1
21 30644 1 1 55 ARG HB3 H 74.504 -6.586 -8.552 1.00 . A A . 55 ARG HB3 1 1
21 30645 1 1 55 ARG HD2 H 74.522 -6.843 -12.293 1.00 . A A . 55 ARG HD2 1 1
21 30646 1 1 55 ARG HD3 H 75.571 -7.439 -10.993 1.00 . A A . 55 ARG HD3 1 1
21 30647 1 1 55 ARG HE H 72.713 -7.433 -10.325 1.00 . A A . 55 ARG HE 1 1
21 30648 1 1 55 ARG HG2 H 73.413 -5.398 -10.441 1.00 . A A . 55 ARG HG2 1 1
21 30649 1 1 55 ARG HG3 H 75.000 -4.892 -11.020 1.00 . A A . 55 ARG HG3 1 1
21 30650 1 1 55 ARG HH11 H 75.368 -9.297 -11.671 1.00 . A A . 55 ARG HH11 1 1
21 30651 1 1 55 ARG HH12 H 74.602 -10.806 -11.324 1.00 . A A . 55 ARG HH12 1 1
21 30652 1 1 55 ARG HH21 H 71.776 -9.412 -9.907 1.00 . A A . 55 ARG HH21 1 1
21 30653 1 1 55 ARG HH22 H 72.597 -10.874 -10.341 1.00 . A A . 55 ARG HH22 1 1
21 30654 1 1 55 ARG N N 75.714 -4.521 -7.144 1.00 . A A . 55 ARG N 1 1
21 30655 1 1 55 ARG NE N 73.506 -7.857 -10.715 1.00 . A A . 55 ARG NE 1 1
21 30656 1 1 55 ARG NH1 N 74.594 -9.807 -11.299 1.00 . A A . 55 ARG NH1 1 1
21 30657 1 1 55 ARG NH2 N 72.568 -9.876 -10.303 1.00 . A A . 55 ARG NH2 1 1
21 30658 1 1 55 ARG O O 72.992 -4.880 -6.801 1.00 . A A . 55 ARG O 1 1
21 30659 1 1 56 VAL C C 70.297 -4.731 -8.483 1.00 . A A . 56 VAL C 1 1
21 30660 1 1 56 VAL CA C 71.104 -3.474 -8.164 1.00 . A A . 56 VAL CA 1 1
21 30661 1 1 56 VAL CB C 70.606 -2.272 -8.976 1.00 . A A . 56 VAL CB 1 1
21 30662 1 1 56 VAL CG1 C 69.111 -2.018 -8.706 1.00 . A A . 56 VAL CG1 1 1
21 30663 1 1 56 VAL CG2 C 71.419 -1.039 -8.577 1.00 . A A . 56 VAL CG2 1 1
21 30664 1 1 56 VAL H H 72.856 -3.239 -9.400 1.00 . A A . 56 VAL H 1 1
21 30665 1 1 56 VAL HA H 71.050 -3.251 -7.109 1.00 . A A . 56 VAL HA 1 1
21 30666 1 1 56 VAL HB H 70.749 -2.471 -10.029 1.00 . A A . 56 VAL HB 1 1
21 30667 1 1 56 VAL HG11 H 68.592 -1.921 -9.650 1.00 . A A . 56 VAL HG11 1 1
21 30668 1 1 56 VAL HG12 H 68.988 -1.109 -8.134 1.00 . A A . 56 VAL HG12 1 1
21 30669 1 1 56 VAL HG13 H 68.693 -2.848 -8.152 1.00 . A A . 56 VAL HG13 1 1
21 30670 1 1 56 VAL HG21 H 70.937 -0.549 -7.745 1.00 . A A . 56 VAL HG21 1 1
21 30671 1 1 56 VAL HG22 H 71.475 -0.359 -9.413 1.00 . A A . 56 VAL HG22 1 1
21 30672 1 1 56 VAL HG23 H 72.414 -1.341 -8.289 1.00 . A A . 56 VAL HG23 1 1
21 30673 1 1 56 VAL N N 72.528 -3.661 -8.581 1.00 . A A . 56 VAL N 1 1
21 30674 1 1 56 VAL O O 70.284 -5.205 -9.604 1.00 . A A . 56 VAL O 1 1
21 30675 1 1 57 GLY C C 67.298 -6.067 -7.819 1.00 . A A . 57 GLY C 1 1
21 30676 1 1 57 GLY CA C 68.772 -6.462 -7.720 1.00 . A A . 57 GLY CA 1 1
21 30677 1 1 57 GLY H H 69.637 -4.829 -6.617 1.00 . A A . 57 GLY H 1 1
21 30678 1 1 57 GLY HA2 H 69.075 -6.947 -8.637 1.00 . A A . 57 GLY HA2 1 1
21 30679 1 1 57 GLY HA3 H 68.902 -7.144 -6.893 1.00 . A A . 57 GLY HA3 1 1
21 30680 1 1 57 GLY N N 69.610 -5.251 -7.502 1.00 . A A . 57 GLY N 1 1
21 30681 1 1 57 GLY O O 66.954 -4.902 -7.936 1.00 . A A . 57 GLY O 1 1
21 30682 1 1 58 GLU C C 64.520 -5.867 -6.694 1.00 . A A . 58 GLU C 1 1
21 30683 1 1 58 GLU CA C 64.962 -6.752 -7.864 1.00 . A A . 58 GLU CA 1 1
21 30684 1 1 58 GLU CB C 64.276 -8.120 -7.795 1.00 . A A . 58 GLU CB 1 1
21 30685 1 1 58 GLU CD C 62.042 -9.307 -7.899 1.00 . A A . 58 GLU CD 1 1
21 30686 1 1 58 GLU CG C 62.770 -7.956 -8.039 1.00 . A A . 58 GLU CG 1 1
21 30687 1 1 58 GLU H H 66.741 -7.964 -7.674 1.00 . A A . 58 GLU H 1 1
21 30688 1 1 58 GLU HA H 64.734 -6.273 -8.803 1.00 . A A . 58 GLU HA 1 1
21 30689 1 1 58 GLU HB2 H 64.695 -8.771 -8.548 1.00 . A A . 58 GLU HB2 1 1
21 30690 1 1 58 GLU HB3 H 64.433 -8.553 -6.818 1.00 . A A . 58 GLU HB3 1 1
21 30691 1 1 58 GLU HG2 H 62.369 -7.261 -7.318 1.00 . A A . 58 GLU HG2 1 1
21 30692 1 1 58 GLU HG3 H 62.611 -7.568 -9.034 1.00 . A A . 58 GLU HG3 1 1
21 30693 1 1 58 GLU N N 66.426 -7.039 -7.769 1.00 . A A . 58 GLU N 1 1
21 30694 1 1 58 GLU O O 65.126 -5.863 -5.639 1.00 . A A . 58 GLU O 1 1
21 30695 1 1 58 GLU OE1 O 62.683 -10.289 -7.549 1.00 . A A . 58 GLU OE1 1 1
21 30696 1 1 58 GLU OE2 O 60.848 -9.332 -8.148 1.00 . A A . 58 GLU OE2 1 1
21 30697 1 1 59 GLN C C 64.060 -3.270 -5.263 1.00 . A A . 59 GLN C 1 1
21 30698 1 1 59 GLN CA C 62.961 -4.197 -5.807 1.00 . A A . 59 GLN CA 1 1
21 30699 1 1 59 GLN CB C 62.445 -5.122 -4.698 1.00 . A A . 59 GLN CB 1 1
21 30700 1 1 59 GLN CD C 60.629 -6.713 -4.054 1.00 . A A . 59 GLN CD 1 1
21 30701 1 1 59 GLN CG C 61.105 -5.726 -5.121 1.00 . A A . 59 GLN CG 1 1
21 30702 1 1 59 GLN H H 63.015 -5.128 -7.752 1.00 . A A . 59 GLN H 1 1
21 30703 1 1 59 GLN HA H 62.139 -3.607 -6.185 1.00 . A A . 59 GLN HA 1 1
21 30704 1 1 59 GLN HB2 H 63.161 -5.914 -4.529 1.00 . A A . 59 GLN HB2 1 1
21 30705 1 1 59 GLN HB3 H 62.312 -4.556 -3.789 1.00 . A A . 59 GLN HB3 1 1
21 30706 1 1 59 GLN HE21 H 61.247 -8.309 -5.061 1.00 . A A . 59 GLN HE21 1 1
21 30707 1 1 59 GLN HE22 H 60.510 -8.633 -3.567 1.00 . A A . 59 GLN HE22 1 1
21 30708 1 1 59 GLN HG2 H 60.375 -4.937 -5.232 1.00 . A A . 59 GLN HG2 1 1
21 30709 1 1 59 GLN HG3 H 61.221 -6.243 -6.060 1.00 . A A . 59 GLN HG3 1 1
21 30710 1 1 59 GLN N N 63.472 -5.106 -6.886 1.00 . A A . 59 GLN N 1 1
21 30711 1 1 59 GLN NE2 N 60.810 -7.992 -4.243 1.00 . A A . 59 GLN NE2 1 1
21 30712 1 1 59 GLN O O 63.871 -2.641 -4.236 1.00 . A A . 59 GLN O 1 1
21 30713 1 1 59 GLN OE1 O 60.089 -6.318 -3.041 1.00 . A A . 59 GLN OE1 1 1
21 30714 1 1 60 GLY C C 66.958 -2.497 -4.407 1.00 . A A . 60 GLY C 1 1
21 30715 1 1 60 GLY CA C 66.123 -2.009 -5.596 1.00 . A A . 60 GLY CA 1 1
21 30716 1 1 60 GLY H H 65.213 -3.480 -6.889 1.00 . A A . 60 GLY H 1 1
21 30717 1 1 60 GLY HA2 H 66.776 -1.792 -6.428 1.00 . A A . 60 GLY HA2 1 1
21 30718 1 1 60 GLY HA3 H 65.596 -1.111 -5.310 1.00 . A A . 60 GLY HA3 1 1
21 30719 1 1 60 GLY N N 65.125 -3.050 -6.010 1.00 . A A . 60 GLY N 1 1
21 30720 1 1 60 GLY O O 67.506 -1.697 -3.667 1.00 . A A . 60 GLY O 1 1
21 30721 1 1 61 SER C C 69.283 -4.322 -3.313 1.00 . A A . 61 SER C 1 1
21 30722 1 1 61 SER CA C 67.781 -4.316 -3.011 1.00 . A A . 61 SER CA 1 1
21 30723 1 1 61 SER CB C 67.272 -5.744 -2.803 1.00 . A A . 61 SER CB 1 1
21 30724 1 1 61 SER H H 66.540 -4.412 -4.772 1.00 . A A . 61 SER H 1 1
21 30725 1 1 61 SER HA H 67.576 -3.721 -2.135 1.00 . A A . 61 SER HA 1 1
21 30726 1 1 61 SER HB2 H 67.591 -6.106 -1.841 1.00 . A A . 61 SER HB2 1 1
21 30727 1 1 61 SER HB3 H 66.190 -5.749 -2.847 1.00 . A A . 61 SER HB3 1 1
21 30728 1 1 61 SER HG H 68.619 -6.969 -3.488 1.00 . A A . 61 SER HG 1 1
21 30729 1 1 61 SER N N 67.017 -3.791 -4.185 1.00 . A A . 61 SER N 1 1
21 30730 1 1 61 SER O O 69.698 -4.609 -4.421 1.00 . A A . 61 SER O 1 1
21 30731 1 1 61 SER OG O 67.803 -6.584 -3.819 1.00 . A A . 61 SER OG 1 1
21 30732 1 1 62 VAL C C 72.184 -4.912 -1.261 1.00 . A A . 62 VAL C 1 1
21 30733 1 1 62 VAL CA C 71.573 -4.206 -2.480 1.00 . A A . 62 VAL CA 1 1
21 30734 1 1 62 VAL CB C 72.064 -2.757 -2.599 1.00 . A A . 62 VAL CB 1 1
21 30735 1 1 62 VAL CG1 C 71.706 -1.970 -1.335 1.00 . A A . 62 VAL CG1 1 1
21 30736 1 1 62 VAL CG2 C 73.583 -2.747 -2.788 1.00 . A A . 62 VAL CG2 1 1
21 30737 1 1 62 VAL H H 69.719 -3.947 -1.418 1.00 . A A . 62 VAL H 1 1
21 30738 1 1 62 VAL HA H 71.807 -4.750 -3.382 1.00 . A A . 62 VAL HA 1 1
21 30739 1 1 62 VAL HB H 71.593 -2.292 -3.452 1.00 . A A . 62 VAL HB 1 1
21 30740 1 1 62 VAL HG11 H 72.077 -0.960 -1.424 1.00 . A A . 62 VAL HG11 1 1
21 30741 1 1 62 VAL HG12 H 72.157 -2.445 -0.475 1.00 . A A . 62 VAL HG12 1 1
21 30742 1 1 62 VAL HG13 H 70.633 -1.952 -1.214 1.00 . A A . 62 VAL HG13 1 1
21 30743 1 1 62 VAL HG21 H 74.066 -2.756 -1.821 1.00 . A A . 62 VAL HG21 1 1
21 30744 1 1 62 VAL HG22 H 73.872 -1.857 -3.327 1.00 . A A . 62 VAL HG22 1 1
21 30745 1 1 62 VAL HG23 H 73.881 -3.621 -3.347 1.00 . A A . 62 VAL HG23 1 1
21 30746 1 1 62 VAL N N 70.092 -4.105 -2.308 1.00 . A A . 62 VAL N 1 1
21 30747 1 1 62 VAL O O 71.647 -4.840 -0.172 1.00 . A A . 62 VAL O 1 1
21 30748 1 1 63 ILE C C 75.157 -5.926 0.106 1.00 . A A . 63 ILE C 1 1
21 30749 1 1 63 ILE CA C 73.800 -6.487 -0.333 1.00 . A A . 63 ILE CA 1 1
21 30750 1 1 63 ILE CB C 73.971 -7.908 -0.897 1.00 . A A . 63 ILE CB 1 1
21 30751 1 1 63 ILE CD1 C 71.563 -8.455 -0.351 1.00 . A A . 63 ILE CD1 1 1
21 30752 1 1 63 ILE CG1 C 72.634 -8.439 -1.451 1.00 . A A . 63 ILE CG1 1 1
21 30753 1 1 63 ILE CG2 C 74.471 -8.841 0.210 1.00 . A A . 63 ILE CG2 1 1
21 30754 1 1 63 ILE H H 73.597 -5.777 -2.364 1.00 . A A . 63 ILE H 1 1
21 30755 1 1 63 ILE HA H 73.114 -6.503 0.499 1.00 . A A . 63 ILE HA 1 1
21 30756 1 1 63 ILE HB H 74.702 -7.884 -1.693 1.00 . A A . 63 ILE HB 1 1
21 30757 1 1 63 ILE HD11 H 71.882 -9.102 0.452 1.00 . A A . 63 ILE HD11 1 1
21 30758 1 1 63 ILE HD12 H 70.633 -8.818 -0.761 1.00 . A A . 63 ILE HD12 1 1
21 30759 1 1 63 ILE HD13 H 71.422 -7.453 0.028 1.00 . A A . 63 ILE HD13 1 1
21 30760 1 1 63 ILE HG12 H 72.305 -7.803 -2.259 1.00 . A A . 63 ILE HG12 1 1
21 30761 1 1 63 ILE HG13 H 72.776 -9.443 -1.823 1.00 . A A . 63 ILE HG13 1 1
21 30762 1 1 63 ILE HG21 H 74.116 -8.488 1.166 1.00 . A A . 63 ILE HG21 1 1
21 30763 1 1 63 ILE HG22 H 75.552 -8.853 0.209 1.00 . A A . 63 ILE HG22 1 1
21 30764 1 1 63 ILE HG23 H 74.100 -9.839 0.034 1.00 . A A . 63 ILE HG23 1 1
21 30765 1 1 63 ILE N N 73.233 -5.676 -1.460 1.00 . A A . 63 ILE N 1 1
21 30766 1 1 63 ILE O O 76.108 -5.924 -0.655 1.00 . A A . 63 ILE O 1 1
21 30767 1 1 64 ILE C C 77.470 -6.467 2.165 1.00 . A A . 64 ILE C 1 1
21 30768 1 1 64 ILE CA C 76.626 -5.202 1.918 1.00 . A A . 64 ILE CA 1 1
21 30769 1 1 64 ILE CB C 76.322 -4.483 3.238 1.00 . A A . 64 ILE CB 1 1
21 30770 1 1 64 ILE CD1 C 74.951 -2.673 4.287 1.00 . A A . 64 ILE CD1 1 1
21 30771 1 1 64 ILE CG1 C 75.455 -3.251 2.963 1.00 . A A . 64 ILE CG1 1 1
21 30772 1 1 64 ILE CG2 C 77.629 -4.040 3.900 1.00 . A A . 64 ILE CG2 1 1
21 30773 1 1 64 ILE H H 74.529 -5.715 1.983 1.00 . A A . 64 ILE H 1 1
21 30774 1 1 64 ILE HA H 77.131 -4.536 1.237 1.00 . A A . 64 ILE HA 1 1
21 30775 1 1 64 ILE HB H 75.794 -5.155 3.900 1.00 . A A . 64 ILE HB 1 1
21 30776 1 1 64 ILE HD11 H 75.622 -1.895 4.619 1.00 . A A . 64 ILE HD11 1 1
21 30777 1 1 64 ILE HD12 H 74.914 -3.456 5.030 1.00 . A A . 64 ILE HD12 1 1
21 30778 1 1 64 ILE HD13 H 73.963 -2.261 4.148 1.00 . A A . 64 ILE HD13 1 1
21 30779 1 1 64 ILE HG12 H 76.041 -2.506 2.444 1.00 . A A . 64 ILE HG12 1 1
21 30780 1 1 64 ILE HG13 H 74.611 -3.532 2.352 1.00 . A A . 64 ILE HG13 1 1
21 30781 1 1 64 ILE HG21 H 78.103 -3.284 3.291 1.00 . A A . 64 ILE HG21 1 1
21 30782 1 1 64 ILE HG22 H 78.289 -4.889 3.997 1.00 . A A . 64 ILE HG22 1 1
21 30783 1 1 64 ILE HG23 H 77.418 -3.634 4.879 1.00 . A A . 64 ILE HG23 1 1
21 30784 1 1 64 ILE N N 75.287 -5.596 1.370 1.00 . A A . 64 ILE N 1 1
21 30785 1 1 64 ILE O O 76.931 -7.484 2.545 1.00 . A A . 64 ILE O 1 1
21 30786 1 1 65 PRO C C 79.662 -7.988 3.622 1.00 . A A . 65 PRO C 1 1
21 30787 1 1 65 PRO CA C 79.646 -7.573 2.146 1.00 . A A . 65 PRO CA 1 1
21 30788 1 1 65 PRO CB C 81.015 -7.069 1.695 1.00 . A A . 65 PRO CB 1 1
21 30789 1 1 65 PRO CD C 79.549 -5.216 1.495 1.00 . A A . 65 PRO CD 1 1
21 30790 1 1 65 PRO CG C 80.936 -5.599 1.915 1.00 . A A . 65 PRO CG 1 1
21 30791 1 1 65 PRO HA H 79.330 -8.393 1.522 1.00 . A A . 65 PRO HA 1 1
21 30792 1 1 65 PRO HB2 H 81.799 -7.506 2.300 1.00 . A A . 65 PRO HB2 1 1
21 30793 1 1 65 PRO HB3 H 81.175 -7.281 0.650 1.00 . A A . 65 PRO HB3 1 1
21 30794 1 1 65 PRO HD2 H 79.231 -4.313 2.000 1.00 . A A . 65 PRO HD2 1 1
21 30795 1 1 65 PRO HD3 H 79.484 -5.108 0.425 1.00 . A A . 65 PRO HD3 1 1
21 30796 1 1 65 PRO HG2 H 81.090 -5.374 2.961 1.00 . A A . 65 PRO HG2 1 1
21 30797 1 1 65 PRO HG3 H 81.661 -5.085 1.306 1.00 . A A . 65 PRO HG3 1 1
21 30798 1 1 65 PRO N N 78.765 -6.383 1.941 1.00 . A A . 65 PRO N 1 1
21 30799 1 1 65 PRO O O 79.771 -7.164 4.511 1.00 . A A . 65 PRO O 1 1
21 30800 1 1 66 LYS C C 80.802 -9.283 6.050 1.00 . A A . 66 LYS C 1 1
21 30801 1 1 66 LYS CA C 79.555 -9.767 5.305 1.00 . A A . 66 LYS CA 1 1
21 30802 1 1 66 LYS CB C 79.562 -11.295 5.196 1.00 . A A . 66 LYS CB 1 1
21 30803 1 1 66 LYS CD C 78.032 -11.769 7.115 1.00 . A A . 66 LYS CD 1 1
21 30804 1 1 66 LYS CE C 77.914 -12.454 8.478 1.00 . A A . 66 LYS CE 1 1
21 30805 1 1 66 LYS CG C 79.463 -11.909 6.594 1.00 . A A . 66 LYS CG 1 1
21 30806 1 1 66 LYS H H 79.472 -9.905 3.147 1.00 . A A . 66 LYS H 1 1
21 30807 1 1 66 LYS HA H 78.663 -9.441 5.816 1.00 . A A . 66 LYS HA 1 1
21 30808 1 1 66 LYS HB2 H 78.719 -11.617 4.601 1.00 . A A . 66 LYS HB2 1 1
21 30809 1 1 66 LYS HB3 H 80.479 -11.619 4.727 1.00 . A A . 66 LYS HB3 1 1
21 30810 1 1 66 LYS HD2 H 77.786 -10.721 7.215 1.00 . A A . 66 LYS HD2 1 1
21 30811 1 1 66 LYS HD3 H 77.349 -12.235 6.420 1.00 . A A . 66 LYS HD3 1 1
21 30812 1 1 66 LYS HE2 H 78.763 -12.202 9.099 1.00 . A A . 66 LYS HE2 1 1
21 30813 1 1 66 LYS HE3 H 76.993 -12.171 8.964 1.00 . A A . 66 LYS HE3 1 1
21 30814 1 1 66 LYS HG2 H 79.729 -12.956 6.547 1.00 . A A . 66 LYS HG2 1 1
21 30815 1 1 66 LYS HG3 H 80.139 -11.395 7.262 1.00 . A A . 66 LYS HG3 1 1
21 30816 1 1 66 LYS HZ1 H 77.648 -14.443 9.032 1.00 . A A . 66 LYS HZ1 1 1
21 30817 1 1 66 LYS HZ2 H 78.847 -14.206 7.852 1.00 . A A . 66 LYS HZ2 1 1
21 30818 1 1 66 LYS HZ3 H 77.205 -14.107 7.430 1.00 . A A . 66 LYS HZ3 1 1
21 30819 1 1 66 LYS N N 79.554 -9.268 3.887 1.00 . A A . 66 LYS N 1 1
21 30820 1 1 66 LYS NZ N 77.903 -13.912 8.176 1.00 . A A . 66 LYS NZ 1 1
21 30821 1 1 66 LYS O O 80.765 -9.022 7.239 1.00 . A A . 66 LYS O 1 1
21 30822 1 1 67 ALA C C 83.016 -7.365 6.636 1.00 . A A . 67 ALA C 1 1
21 30823 1 1 67 ALA CA C 83.185 -8.754 6.017 1.00 . A A . 67 ALA CA 1 1
21 30824 1 1 67 ALA CB C 84.229 -8.716 4.898 1.00 . A A . 67 ALA CB 1 1
21 30825 1 1 67 ALA H H 81.902 -9.422 4.404 1.00 . A A . 67 ALA H 1 1
21 30826 1 1 67 ALA HA H 83.480 -9.468 6.770 1.00 . A A . 67 ALA HA 1 1
21 30827 1 1 67 ALA HB1 H 84.446 -9.723 4.573 1.00 . A A . 67 ALA HB1 1 1
21 30828 1 1 67 ALA HB2 H 85.134 -8.254 5.265 1.00 . A A . 67 ALA HB2 1 1
21 30829 1 1 67 ALA HB3 H 83.845 -8.144 4.066 1.00 . A A . 67 ALA HB3 1 1
21 30830 1 1 67 ALA N N 81.909 -9.188 5.357 1.00 . A A . 67 ALA N 1 1
21 30831 1 1 67 ALA O O 83.515 -7.091 7.716 1.00 . A A . 67 ALA O 1 1
21 30832 1 1 68 LEU C C 81.026 -5.144 7.622 1.00 . A A . 68 LEU C 1 1
21 30833 1 1 68 LEU CA C 82.081 -5.122 6.514 1.00 . A A . 68 LEU CA 1 1
21 30834 1 1 68 LEU CB C 81.614 -4.266 5.330 1.00 . A A . 68 LEU CB 1 1
21 30835 1 1 68 LEU CD1 C 82.280 -3.205 3.162 1.00 . A A . 68 LEU CD1 1 1
21 30836 1 1 68 LEU CD2 C 83.944 -3.360 5.010 1.00 . A A . 68 LEU CD2 1 1
21 30837 1 1 68 LEU CG C 82.765 -4.069 4.329 1.00 . A A . 68 LEU CG 1 1
21 30838 1 1 68 LEU H H 81.901 -6.752 5.109 1.00 . A A . 68 LEU H 1 1
21 30839 1 1 68 LEU HA H 83.009 -4.730 6.900 1.00 . A A . 68 LEU HA 1 1
21 30840 1 1 68 LEU HB2 H 80.789 -4.759 4.836 1.00 . A A . 68 LEU HB2 1 1
21 30841 1 1 68 LEU HB3 H 81.290 -3.302 5.693 1.00 . A A . 68 LEU HB3 1 1
21 30842 1 1 68 LEU HD11 H 81.222 -3.359 3.015 1.00 . A A . 68 LEU HD11 1 1
21 30843 1 1 68 LEU HD12 H 82.813 -3.481 2.264 1.00 . A A . 68 LEU HD12 1 1
21 30844 1 1 68 LEU HD13 H 82.466 -2.163 3.384 1.00 . A A . 68 LEU HD13 1 1
21 30845 1 1 68 LEU HD21 H 84.626 -2.992 4.260 1.00 . A A . 68 LEU HD21 1 1
21 30846 1 1 68 LEU HD22 H 84.459 -4.058 5.654 1.00 . A A . 68 LEU HD22 1 1
21 30847 1 1 68 LEU HD23 H 83.574 -2.534 5.599 1.00 . A A . 68 LEU HD23 1 1
21 30848 1 1 68 LEU HG H 83.086 -5.030 3.955 1.00 . A A . 68 LEU HG 1 1
21 30849 1 1 68 LEU N N 82.301 -6.495 5.967 1.00 . A A . 68 LEU N 1 1
21 30850 1 1 68 LEU O O 81.114 -4.384 8.567 1.00 . A A . 68 LEU O 1 1
21 30851 1 1 69 ARG C C 79.670 -6.368 9.964 1.00 . A A . 69 ARG C 1 1
21 30852 1 1 69 ARG CA C 79.002 -6.084 8.616 1.00 . A A . 69 ARG CA 1 1
21 30853 1 1 69 ARG CB C 78.097 -7.274 8.279 1.00 . A A . 69 ARG CB 1 1
21 30854 1 1 69 ARG CD C 76.397 -8.223 6.746 1.00 . A A . 69 ARG CD 1 1
21 30855 1 1 69 ARG CG C 77.486 -7.152 6.881 1.00 . A A . 69 ARG CG 1 1
21 30856 1 1 69 ARG CZ C 75.888 -9.762 4.889 1.00 . A A . 69 ARG CZ 1 1
21 30857 1 1 69 ARG H H 80.002 -6.632 6.772 1.00 . A A . 69 ARG H 1 1
21 30858 1 1 69 ARG HA H 78.431 -5.169 8.657 1.00 . A A . 69 ARG HA 1 1
21 30859 1 1 69 ARG HB2 H 78.678 -8.182 8.328 1.00 . A A . 69 ARG HB2 1 1
21 30860 1 1 69 ARG HB3 H 77.301 -7.327 9.007 1.00 . A A . 69 ARG HB3 1 1
21 30861 1 1 69 ARG HD2 H 76.651 -9.085 7.346 1.00 . A A . 69 ARG HD2 1 1
21 30862 1 1 69 ARG HD3 H 75.442 -7.823 7.049 1.00 . A A . 69 ARG HD3 1 1
21 30863 1 1 69 ARG HE H 76.692 -7.957 4.627 1.00 . A A . 69 ARG HE 1 1
21 30864 1 1 69 ARG HG2 H 77.054 -6.169 6.756 1.00 . A A . 69 ARG HG2 1 1
21 30865 1 1 69 ARG HG3 H 78.245 -7.316 6.135 1.00 . A A . 69 ARG HG3 1 1
21 30866 1 1 69 ARG HH11 H 75.378 -10.465 6.709 1.00 . A A . 69 ARG HH11 1 1
21 30867 1 1 69 ARG HH12 H 75.060 -11.525 5.383 1.00 . A A . 69 ARG HH12 1 1
21 30868 1 1 69 ARG HH21 H 76.248 -9.371 2.963 1.00 . A A . 69 ARG HH21 1 1
21 30869 1 1 69 ARG HH22 H 75.543 -10.918 3.291 1.00 . A A . 69 ARG HH22 1 1
21 30870 1 1 69 ARG N N 80.044 -6.017 7.534 1.00 . A A . 69 ARG N 1 1
21 30871 1 1 69 ARG NE N 76.358 -8.591 5.294 1.00 . A A . 69 ARG NE 1 1
21 30872 1 1 69 ARG NH1 N 75.405 -10.652 5.729 1.00 . A A . 69 ARG NH1 1 1
21 30873 1 1 69 ARG NH2 N 75.893 -10.039 3.615 1.00 . A A . 69 ARG NH2 1 1
21 30874 1 1 69 ARG O O 79.327 -5.782 10.975 1.00 . A A . 69 ARG O 1 1
21 30875 1 1 70 ASP C C 82.155 -6.648 11.764 1.00 . A A . 70 ASP C 1 1
21 30876 1 1 70 ASP CA C 81.208 -7.738 11.265 1.00 . A A . 70 ASP CA 1 1
21 30877 1 1 70 ASP CB C 81.989 -9.015 10.937 1.00 . A A . 70 ASP CB 1 1
21 30878 1 1 70 ASP CG C 81.021 -10.124 10.506 1.00 . A A . 70 ASP CG 1 1
21 30879 1 1 70 ASP H H 80.767 -7.807 9.150 1.00 . A A . 70 ASP H 1 1
21 30880 1 1 70 ASP HA H 80.456 -7.949 12.009 1.00 . A A . 70 ASP HA 1 1
21 30881 1 1 70 ASP HB2 H 82.685 -8.814 10.136 1.00 . A A . 70 ASP HB2 1 1
21 30882 1 1 70 ASP HB3 H 82.533 -9.338 11.813 1.00 . A A . 70 ASP HB3 1 1
21 30883 1 1 70 ASP N N 80.565 -7.324 9.981 1.00 . A A . 70 ASP N 1 1
21 30884 1 1 70 ASP O O 82.134 -6.288 12.926 1.00 . A A . 70 ASP O 1 1
21 30885 1 1 70 ASP OD1 O 79.888 -10.111 10.963 1.00 . A A . 70 ASP OD1 1 1
21 30886 1 1 70 ASP OD2 O 81.430 -10.967 9.726 1.00 . A A . 70 ASP OD2 1 1
21 30887 1 1 71 VAL C C 83.231 -3.855 11.866 1.00 . A A . 71 VAL C 1 1
21 30888 1 1 71 VAL CA C 83.977 -5.084 11.330 1.00 . A A . 71 VAL CA 1 1
21 30889 1 1 71 VAL CB C 84.774 -4.739 10.058 1.00 . A A . 71 VAL CB 1 1
21 30890 1 1 71 VAL CG1 C 85.745 -3.585 10.331 1.00 . A A . 71 VAL CG1 1 1
21 30891 1 1 71 VAL CG2 C 85.566 -5.969 9.610 1.00 . A A . 71 VAL CG2 1 1
21 30892 1 1 71 VAL H H 82.990 -6.451 9.967 1.00 . A A . 71 VAL H 1 1
21 30893 1 1 71 VAL HA H 84.640 -5.480 12.084 1.00 . A A . 71 VAL HA 1 1
21 30894 1 1 71 VAL HB H 84.087 -4.449 9.275 1.00 . A A . 71 VAL HB 1 1
21 30895 1 1 71 VAL HG11 H 86.425 -3.867 11.121 1.00 . A A . 71 VAL HG11 1 1
21 30896 1 1 71 VAL HG12 H 85.184 -2.713 10.631 1.00 . A A . 71 VAL HG12 1 1
21 30897 1 1 71 VAL HG13 H 86.304 -3.365 9.433 1.00 . A A . 71 VAL HG13 1 1
21 30898 1 1 71 VAL HG21 H 86.072 -5.752 8.681 1.00 . A A . 71 VAL HG21 1 1
21 30899 1 1 71 VAL HG22 H 84.892 -6.800 9.467 1.00 . A A . 71 VAL HG22 1 1
21 30900 1 1 71 VAL HG23 H 86.294 -6.223 10.366 1.00 . A A . 71 VAL HG23 1 1
21 30901 1 1 71 VAL N N 82.993 -6.132 10.898 1.00 . A A . 71 VAL N 1 1
21 30902 1 1 71 VAL O O 83.685 -3.197 12.784 1.00 . A A . 71 VAL O 1 1
21 30903 1 1 72 ILE C C 80.480 -2.569 12.873 1.00 . A A . 72 ILE C 1 1
21 30904 1 1 72 ILE CA C 81.386 -2.283 11.660 1.00 . A A . 72 ILE CA 1 1
21 30905 1 1 72 ILE CB C 80.556 -1.893 10.426 1.00 . A A . 72 ILE CB 1 1
21 30906 1 1 72 ILE CD1 C 80.673 -1.395 7.976 1.00 . A A . 72 ILE CD1 1 1
21 30907 1 1 72 ILE CG1 C 81.495 -1.621 9.245 1.00 . A A . 72 ILE CG1 1 1
21 30908 1 1 72 ILE CG2 C 79.747 -0.622 10.716 1.00 . A A . 72 ILE CG2 1 1
21 30909 1 1 72 ILE H H 81.828 -4.035 10.482 1.00 . A A . 72 ILE H 1 1
21 30910 1 1 72 ILE HA H 82.079 -1.493 11.895 1.00 . A A . 72 ILE HA 1 1
21 30911 1 1 72 ILE HB H 79.882 -2.701 10.172 1.00 . A A . 72 ILE HB 1 1
21 30912 1 1 72 ILE HD11 H 80.369 -0.359 7.926 1.00 . A A . 72 ILE HD11 1 1
21 30913 1 1 72 ILE HD12 H 79.798 -2.029 7.996 1.00 . A A . 72 ILE HD12 1 1
21 30914 1 1 72 ILE HD13 H 81.273 -1.636 7.111 1.00 . A A . 72 ILE HD13 1 1
21 30915 1 1 72 ILE HG12 H 82.087 -0.741 9.452 1.00 . A A . 72 ILE HG12 1 1
21 30916 1 1 72 ILE HG13 H 82.149 -2.468 9.102 1.00 . A A . 72 ILE HG13 1 1
21 30917 1 1 72 ILE HG21 H 79.422 -0.622 11.744 1.00 . A A . 72 ILE HG21 1 1
21 30918 1 1 72 ILE HG22 H 78.886 -0.589 10.066 1.00 . A A . 72 ILE HG22 1 1
21 30919 1 1 72 ILE HG23 H 80.366 0.245 10.534 1.00 . A A . 72 ILE HG23 1 1
21 30920 1 1 72 ILE N N 82.132 -3.513 11.252 1.00 . A A . 72 ILE N 1 1
21 30921 1 1 72 ILE O O 80.115 -1.658 13.594 1.00 . A A . 72 ILE O 1 1
21 30922 1 1 73 GLY C C 77.913 -3.830 14.138 1.00 . A A . 73 GLY C 1 1
21 30923 1 1 73 GLY CA C 79.391 -4.148 14.382 1.00 . A A . 73 GLY CA 1 1
21 30924 1 1 73 GLY H H 80.549 -4.552 12.609 1.00 . A A . 73 GLY H 1 1
21 30925 1 1 73 GLY HA2 H 79.500 -5.199 14.614 1.00 . A A . 73 GLY HA2 1 1
21 30926 1 1 73 GLY HA3 H 79.749 -3.558 15.212 1.00 . A A . 73 GLY HA3 1 1
21 30927 1 1 73 GLY N N 80.188 -3.823 13.157 1.00 . A A . 73 GLY N 1 1
21 30928 1 1 73 GLY O O 77.239 -3.298 15.002 1.00 . A A . 73 GLY O 1 1
21 30929 1 1 74 ILE C C 75.052 -4.759 12.864 1.00 . A A . 74 ILE C 1 1
21 30930 1 1 74 ILE CA C 76.042 -3.622 12.581 1.00 . A A . 74 ILE CA 1 1
21 30931 1 1 74 ILE CB C 76.075 -3.296 11.080 1.00 . A A . 74 ILE CB 1 1
21 30932 1 1 74 ILE CD1 C 76.830 -0.932 11.579 1.00 . A A . 74 ILE CD1 1 1
21 30933 1 1 74 ILE CG1 C 77.133 -2.214 10.789 1.00 . A A . 74 ILE CG1 1 1
21 30934 1 1 74 ILE CG2 C 74.697 -2.795 10.635 1.00 . A A . 74 ILE CG2 1 1
21 30935 1 1 74 ILE H H 78.033 -4.389 12.233 1.00 . A A . 74 ILE H 1 1
21 30936 1 1 74 ILE HA H 75.766 -2.741 13.139 1.00 . A A . 74 ILE HA 1 1
21 30937 1 1 74 ILE HB H 76.319 -4.193 10.530 1.00 . A A . 74 ILE HB 1 1
21 30938 1 1 74 ILE HD11 H 77.001 -0.071 10.950 1.00 . A A . 74 ILE HD11 1 1
21 30939 1 1 74 ILE HD12 H 77.477 -0.881 12.443 1.00 . A A . 74 ILE HD12 1 1
21 30940 1 1 74 ILE HD13 H 75.799 -0.944 11.902 1.00 . A A . 74 ILE HD13 1 1
21 30941 1 1 74 ILE HG12 H 78.107 -2.584 11.072 1.00 . A A . 74 ILE HG12 1 1
21 30942 1 1 74 ILE HG13 H 77.130 -1.988 9.732 1.00 . A A . 74 ILE HG13 1 1
21 30943 1 1 74 ILE HG21 H 74.798 -2.236 9.717 1.00 . A A . 74 ILE HG21 1 1
21 30944 1 1 74 ILE HG22 H 74.281 -2.158 11.400 1.00 . A A . 74 ILE HG22 1 1
21 30945 1 1 74 ILE HG23 H 74.043 -3.639 10.473 1.00 . A A . 74 ILE HG23 1 1
21 30946 1 1 74 ILE N N 77.440 -4.038 12.931 1.00 . A A . 74 ILE N 1 1
21 30947 1 1 74 ILE O O 75.363 -5.923 12.696 1.00 . A A . 74 ILE O 1 1
21 30948 1 1 75 LYS C C 71.514 -5.162 13.003 1.00 . A A . 75 LYS C 1 1
21 30949 1 1 75 LYS CA C 72.863 -5.462 13.688 1.00 . A A . 75 LYS CA 1 1
21 30950 1 1 75 LYS CB C 72.721 -5.371 15.208 1.00 . A A . 75 LYS CB 1 1
21 30951 1 1 75 LYS CD C 74.975 -4.905 16.185 1.00 . A A . 75 LYS CD 1 1
21 30952 1 1 75 LYS CE C 74.782 -4.414 17.622 1.00 . A A . 75 LYS CE 1 1
21 30953 1 1 75 LYS CG C 73.948 -5.997 15.875 1.00 . A A . 75 LYS CG 1 1
21 30954 1 1 75 LYS H H 73.672 -3.474 13.489 1.00 . A A . 75 LYS H 1 1
21 30955 1 1 75 LYS HA H 73.216 -6.442 13.410 1.00 . A A . 75 LYS HA 1 1
21 30956 1 1 75 LYS HB2 H 72.640 -4.335 15.501 1.00 . A A . 75 LYS HB2 1 1
21 30957 1 1 75 LYS HB3 H 71.835 -5.905 15.519 1.00 . A A . 75 LYS HB3 1 1
21 30958 1 1 75 LYS HD2 H 75.972 -5.307 16.071 1.00 . A A . 75 LYS HD2 1 1
21 30959 1 1 75 LYS HD3 H 74.839 -4.079 15.503 1.00 . A A . 75 LYS HD3 1 1
21 30960 1 1 75 LYS HE2 H 74.023 -3.646 17.657 1.00 . A A . 75 LYS HE2 1 1
21 30961 1 1 75 LYS HE3 H 74.519 -5.237 18.268 1.00 . A A . 75 LYS HE3 1 1
21 30962 1 1 75 LYS HG2 H 73.650 -6.483 16.793 1.00 . A A . 75 LYS HG2 1 1
21 30963 1 1 75 LYS HG3 H 74.389 -6.725 15.209 1.00 . A A . 75 LYS HG3 1 1
21 30964 1 1 75 LYS HZ1 H 76.317 -3.020 17.441 1.00 . A A . 75 LYS HZ1 1 1
21 30965 1 1 75 LYS HZ2 H 76.843 -4.578 17.868 1.00 . A A . 75 LYS HZ2 1 1
21 30966 1 1 75 LYS HZ3 H 76.083 -3.590 19.022 1.00 . A A . 75 LYS HZ3 1 1
21 30967 1 1 75 LYS N N 73.876 -4.419 13.336 1.00 . A A . 75 LYS N 1 1
21 30968 1 1 75 LYS NZ N 76.106 -3.859 18.018 1.00 . A A . 75 LYS NZ 1 1
21 30969 1 1 75 LYS O O 71.222 -4.023 12.694 1.00 . A A . 75 LYS O 1 1
21 30970 1 1 76 PRO C C 68.541 -4.945 12.972 1.00 . A A . 76 PRO C 1 1
21 30971 1 1 76 PRO CA C 69.360 -5.990 12.198 1.00 . A A . 76 PRO CA 1 1
21 30972 1 1 76 PRO CB C 68.694 -7.362 12.289 1.00 . A A . 76 PRO CB 1 1
21 30973 1 1 76 PRO CD C 70.944 -7.609 13.144 1.00 . A A . 76 PRO CD 1 1
21 30974 1 1 76 PRO CG C 69.804 -8.344 12.494 1.00 . A A . 76 PRO CG 1 1
21 30975 1 1 76 PRO HA H 69.462 -5.702 11.166 1.00 . A A . 76 PRO HA 1 1
21 30976 1 1 76 PRO HB2 H 68.009 -7.389 13.126 1.00 . A A . 76 PRO HB2 1 1
21 30977 1 1 76 PRO HB3 H 68.171 -7.585 11.372 1.00 . A A . 76 PRO HB3 1 1
21 30978 1 1 76 PRO HD2 H 70.934 -7.759 14.213 1.00 . A A . 76 PRO HD2 1 1
21 30979 1 1 76 PRO HD3 H 71.886 -7.928 12.725 1.00 . A A . 76 PRO HD3 1 1
21 30980 1 1 76 PRO HG2 H 69.468 -9.147 13.135 1.00 . A A . 76 PRO HG2 1 1
21 30981 1 1 76 PRO HG3 H 70.123 -8.741 11.543 1.00 . A A . 76 PRO HG3 1 1
21 30982 1 1 76 PRO N N 70.702 -6.191 12.816 1.00 . A A . 76 PRO N 1 1
21 30983 1 1 76 PRO O O 68.445 -4.995 14.185 1.00 . A A . 76 PRO O 1 1
21 30984 1 1 77 GLY C C 67.767 -1.751 13.253 1.00 . A A . 77 GLY C 1 1
21 30985 1 1 77 GLY CA C 67.003 -3.050 12.933 1.00 . A A . 77 GLY CA 1 1
21 30986 1 1 77 GLY H H 67.947 -4.075 11.288 1.00 . A A . 77 GLY H 1 1
21 30987 1 1 77 GLY HA2 H 66.174 -2.821 12.278 1.00 . A A . 77 GLY HA2 1 1
21 30988 1 1 77 GLY HA3 H 66.623 -3.471 13.852 1.00 . A A . 77 GLY HA3 1 1
21 30989 1 1 77 GLY N N 67.892 -4.051 12.265 1.00 . A A . 77 GLY N 1 1
21 30990 1 1 77 GLY O O 67.186 -0.807 13.759 1.00 . A A . 77 GLY O 1 1
21 30991 1 1 78 GLU C C 69.893 0.442 11.974 1.00 . A A . 78 GLU C 1 1
21 30992 1 1 78 GLU CA C 69.822 -0.426 13.227 1.00 . A A . 78 GLU CA 1 1
21 30993 1 1 78 GLU CB C 71.216 -0.886 13.648 1.00 . A A . 78 GLU CB 1 1
21 30994 1 1 78 GLU CD C 72.692 -1.338 15.631 1.00 . A A . 78 GLU CD 1 1
21 30995 1 1 78 GLU CG C 71.264 -1.015 15.172 1.00 . A A . 78 GLU CG 1 1
21 30996 1 1 78 GLU H H 69.496 -2.436 12.525 1.00 . A A . 78 GLU H 1 1
21 30997 1 1 78 GLU HA H 69.361 0.124 14.032 1.00 . A A . 78 GLU HA 1 1
21 30998 1 1 78 GLU HB2 H 71.431 -1.844 13.196 1.00 . A A . 78 GLU HB2 1 1
21 30999 1 1 78 GLU HB3 H 71.949 -0.161 13.325 1.00 . A A . 78 GLU HB3 1 1
21 31000 1 1 78 GLU HG2 H 70.945 -0.082 15.617 1.00 . A A . 78 GLU HG2 1 1
21 31001 1 1 78 GLU HG3 H 70.600 -1.806 15.486 1.00 . A A . 78 GLU HG3 1 1
21 31002 1 1 78 GLU N N 69.048 -1.679 12.952 1.00 . A A . 78 GLU N 1 1
21 31003 1 1 78 GLU O O 70.120 -0.055 10.887 1.00 . A A . 78 GLU O 1 1
21 31004 1 1 78 GLU OE1 O 73.432 -1.915 14.851 1.00 . A A . 78 GLU OE1 1 1
21 31005 1 1 78 GLU OE2 O 73.019 -1.000 16.757 1.00 . A A . 78 GLU OE2 1 1
21 31006 1 1 79 VAL C C 70.905 3.257 10.643 1.00 . A A . 79 VAL C 1 1
21 31007 1 1 79 VAL CA C 69.545 2.605 10.917 1.00 . A A . 79 VAL CA 1 1
21 31008 1 1 79 VAL CB C 68.485 3.661 11.269 1.00 . A A . 79 VAL CB 1 1
21 31009 1 1 79 VAL CG1 C 68.919 4.469 12.506 1.00 . A A . 79 VAL CG1 1 1
21 31010 1 1 79 VAL CG2 C 68.292 4.602 10.074 1.00 . A A . 79 VAL CG2 1 1
21 31011 1 1 79 VAL H H 69.370 2.061 12.997 1.00 . A A . 79 VAL H 1 1
21 31012 1 1 79 VAL HA H 69.223 2.043 10.055 1.00 . A A . 79 VAL HA 1 1
21 31013 1 1 79 VAL HB H 67.551 3.164 11.484 1.00 . A A . 79 VAL HB 1 1
21 31014 1 1 79 VAL HG11 H 69.166 5.481 12.216 1.00 . A A . 79 VAL HG11 1 1
21 31015 1 1 79 VAL HG12 H 69.786 4.007 12.956 1.00 . A A . 79 VAL HG12 1 1
21 31016 1 1 79 VAL HG13 H 68.112 4.489 13.222 1.00 . A A . 79 VAL HG13 1 1
21 31017 1 1 79 VAL HG21 H 67.278 4.975 10.070 1.00 . A A . 79 VAL HG21 1 1
21 31018 1 1 79 VAL HG22 H 68.480 4.064 9.157 1.00 . A A . 79 VAL HG22 1 1
21 31019 1 1 79 VAL HG23 H 68.980 5.430 10.152 1.00 . A A . 79 VAL HG23 1 1
21 31020 1 1 79 VAL N N 69.611 1.712 12.114 1.00 . A A . 79 VAL N 1 1
21 31021 1 1 79 VAL O O 71.517 3.839 11.516 1.00 . A A . 79 VAL O 1 1
21 31022 1 1 80 ILE C C 72.380 4.877 7.937 1.00 . A A . 80 ILE C 1 1
21 31023 1 1 80 ILE CA C 72.638 3.821 9.020 1.00 . A A . 80 ILE CA 1 1
21 31024 1 1 80 ILE CB C 73.507 2.670 8.476 1.00 . A A . 80 ILE CB 1 1
21 31025 1 1 80 ILE CD1 C 73.761 0.996 6.630 1.00 . A A . 80 ILE CD1 1 1
21 31026 1 1 80 ILE CG1 C 72.825 2.029 7.261 1.00 . A A . 80 ILE CG1 1 1
21 31027 1 1 80 ILE CG2 C 73.705 1.610 9.563 1.00 . A A . 80 ILE CG2 1 1
21 31028 1 1 80 ILE H H 70.809 2.735 8.739 1.00 . A A . 80 ILE H 1 1
21 31029 1 1 80 ILE HA H 73.117 4.270 9.880 1.00 . A A . 80 ILE HA 1 1
21 31030 1 1 80 ILE HB H 74.472 3.059 8.178 1.00 . A A . 80 ILE HB 1 1
21 31031 1 1 80 ILE HD11 H 74.446 1.493 5.961 1.00 . A A . 80 ILE HD11 1 1
21 31032 1 1 80 ILE HD12 H 73.180 0.273 6.078 1.00 . A A . 80 ILE HD12 1 1
21 31033 1 1 80 ILE HD13 H 74.318 0.492 7.407 1.00 . A A . 80 ILE HD13 1 1
21 31034 1 1 80 ILE HG12 H 71.911 1.547 7.573 1.00 . A A . 80 ILE HG12 1 1
21 31035 1 1 80 ILE HG13 H 72.600 2.799 6.537 1.00 . A A . 80 ILE HG13 1 1
21 31036 1 1 80 ILE HG21 H 72.863 0.933 9.564 1.00 . A A . 80 ILE HG21 1 1
21 31037 1 1 80 ILE HG22 H 73.780 2.091 10.527 1.00 . A A . 80 ILE HG22 1 1
21 31038 1 1 80 ILE HG23 H 74.612 1.057 9.367 1.00 . A A . 80 ILE HG23 1 1
21 31039 1 1 80 ILE N N 71.347 3.186 9.417 1.00 . A A . 80 ILE N 1 1
21 31040 1 1 80 ILE O O 71.407 4.797 7.206 1.00 . A A . 80 ILE O 1 1
21 31041 1 1 81 GLU C C 74.022 6.324 5.487 1.00 . A A . 81 GLU C 1 1
21 31042 1 1 81 GLU CA C 73.178 6.791 6.669 1.00 . A A . 81 GLU CA 1 1
21 31043 1 1 81 GLU CB C 73.736 8.090 7.252 1.00 . A A . 81 GLU CB 1 1
21 31044 1 1 81 GLU CD C 74.224 10.522 6.761 1.00 . A A . 81 GLU CD 1 1
21 31045 1 1 81 GLU CG C 73.588 9.223 6.230 1.00 . A A . 81 GLU CG 1 1
21 31046 1 1 81 GLU H H 74.093 5.778 8.322 1.00 . A A . 81 GLU H 1 1
21 31047 1 1 81 GLU HA H 72.147 6.922 6.375 1.00 . A A . 81 GLU HA 1 1
21 31048 1 1 81 GLU HB2 H 73.191 8.342 8.151 1.00 . A A . 81 GLU HB2 1 1
21 31049 1 1 81 GLU HB3 H 74.781 7.957 7.491 1.00 . A A . 81 GLU HB3 1 1
21 31050 1 1 81 GLU HG2 H 74.076 8.939 5.309 1.00 . A A . 81 GLU HG2 1 1
21 31051 1 1 81 GLU HG3 H 72.540 9.395 6.037 1.00 . A A . 81 GLU HG3 1 1
21 31052 1 1 81 GLU N N 73.292 5.795 7.770 1.00 . A A . 81 GLU N 1 1
21 31053 1 1 81 GLU O O 75.128 5.845 5.663 1.00 . A A . 81 GLU O 1 1
21 31054 1 1 81 GLU OE1 O 74.891 10.475 7.786 1.00 . A A . 81 GLU OE1 1 1
21 31055 1 1 81 GLU OE2 O 74.030 11.546 6.129 1.00 . A A . 81 GLU OE2 1 1
21 31056 1 1 82 VAL C C 74.434 6.768 2.087 1.00 . A A . 82 VAL C 1 1
21 31057 1 1 82 VAL CA C 74.133 5.699 3.140 1.00 . A A . 82 VAL CA 1 1
21 31058 1 1 82 VAL CB C 73.143 4.655 2.606 1.00 . A A . 82 VAL CB 1 1
21 31059 1 1 82 VAL CG1 C 73.724 3.968 1.370 1.00 . A A . 82 VAL CG1 1 1
21 31060 1 1 82 VAL CG2 C 72.888 3.600 3.685 1.00 . A A . 82 VAL CG2 1 1
21 31061 1 1 82 VAL H H 72.513 6.591 4.231 1.00 . A A . 82 VAL H 1 1
21 31062 1 1 82 VAL HA H 75.044 5.214 3.452 1.00 . A A . 82 VAL HA 1 1
21 31063 1 1 82 VAL HB H 72.214 5.139 2.346 1.00 . A A . 82 VAL HB 1 1
21 31064 1 1 82 VAL HG11 H 73.121 3.108 1.118 1.00 . A A . 82 VAL HG11 1 1
21 31065 1 1 82 VAL HG12 H 74.736 3.651 1.576 1.00 . A A . 82 VAL HG12 1 1
21 31066 1 1 82 VAL HG13 H 73.724 4.662 0.542 1.00 . A A . 82 VAL HG13 1 1
21 31067 1 1 82 VAL HG21 H 72.132 3.959 4.367 1.00 . A A . 82 VAL HG21 1 1
21 31068 1 1 82 VAL HG22 H 73.803 3.415 4.227 1.00 . A A . 82 VAL HG22 1 1
21 31069 1 1 82 VAL HG23 H 72.552 2.685 3.222 1.00 . A A . 82 VAL HG23 1 1
21 31070 1 1 82 VAL N N 73.444 6.310 4.313 1.00 . A A . 82 VAL N 1 1
21 31071 1 1 82 VAL O O 73.563 7.506 1.668 1.00 . A A . 82 VAL O 1 1
21 31072 1 1 83 LEU C C 76.508 7.120 -0.637 1.00 . A A . 83 LEU C 1 1
21 31073 1 1 83 LEU CA C 76.071 7.844 0.637 1.00 . A A . 83 LEU CA 1 1
21 31074 1 1 83 LEU CB C 77.285 8.586 1.232 1.00 . A A . 83 LEU CB 1 1
21 31075 1 1 83 LEU CD1 C 78.240 9.787 3.202 1.00 . A A . 83 LEU CD1 1 1
21 31076 1 1 83 LEU CD2 C 75.825 10.069 2.619 1.00 . A A . 83 LEU CD2 1 1
21 31077 1 1 83 LEU CG C 76.996 9.089 2.652 1.00 . A A . 83 LEU CG 1 1
21 31078 1 1 83 LEU H H 76.331 6.227 2.029 1.00 . A A . 83 LEU H 1 1
21 31079 1 1 83 LEU HA H 75.267 8.536 0.436 1.00 . A A . 83 LEU HA 1 1
21 31080 1 1 83 LEU HB2 H 78.129 7.913 1.261 1.00 . A A . 83 LEU HB2 1 1
21 31081 1 1 83 LEU HB3 H 77.529 9.428 0.601 1.00 . A A . 83 LEU HB3 1 1
21 31082 1 1 83 LEU HD11 H 79.103 9.151 3.051 1.00 . A A . 83 LEU HD11 1 1
21 31083 1 1 83 LEU HD12 H 78.111 9.975 4.258 1.00 . A A . 83 LEU HD12 1 1
21 31084 1 1 83 LEU HD13 H 78.387 10.723 2.683 1.00 . A A . 83 LEU HD13 1 1
21 31085 1 1 83 LEU HD21 H 76.121 10.968 2.100 1.00 . A A . 83 LEU HD21 1 1
21 31086 1 1 83 LEU HD22 H 75.530 10.313 3.628 1.00 . A A . 83 LEU HD22 1 1
21 31087 1 1 83 LEU HD23 H 74.996 9.610 2.102 1.00 . A A . 83 LEU HD23 1 1
21 31088 1 1 83 LEU HG H 76.748 8.249 3.286 1.00 . A A . 83 LEU HG 1 1
21 31089 1 1 83 LEU N N 75.666 6.839 1.665 1.00 . A A . 83 LEU N 1 1
21 31090 1 1 83 LEU O O 77.417 6.313 -0.596 1.00 . A A . 83 LEU O 1 1
21 31091 1 1 84 LEU C C 77.784 7.651 -3.462 1.00 . A A . 84 LEU C 1 1
21 31092 1 1 84 LEU CA C 76.496 6.933 -3.060 1.00 . A A . 84 LEU CA 1 1
21 31093 1 1 84 LEU CB C 75.397 7.173 -4.088 1.00 . A A . 84 LEU CB 1 1
21 31094 1 1 84 LEU CD1 C 72.994 6.506 -4.428 1.00 . A A . 84 LEU CD1 1 1
21 31095 1 1 84 LEU CD2 C 74.859 4.921 -5.007 1.00 . A A . 84 LEU CD2 1 1
21 31096 1 1 84 LEU CG C 74.398 6.014 -4.035 1.00 . A A . 84 LEU CG 1 1
21 31097 1 1 84 LEU H H 75.323 8.224 -1.791 1.00 . A A . 84 LEU H 1 1
21 31098 1 1 84 LEU HA H 76.677 5.873 -2.957 1.00 . A A . 84 LEU HA 1 1
21 31099 1 1 84 LEU HB2 H 74.891 8.102 -3.868 1.00 . A A . 84 LEU HB2 1 1
21 31100 1 1 84 LEU HB3 H 75.837 7.221 -5.073 1.00 . A A . 84 LEU HB3 1 1
21 31101 1 1 84 LEU HD11 H 72.605 5.904 -5.237 1.00 . A A . 84 LEU HD11 1 1
21 31102 1 1 84 LEU HD12 H 73.043 7.538 -4.740 1.00 . A A . 84 LEU HD12 1 1
21 31103 1 1 84 LEU HD13 H 72.337 6.423 -3.575 1.00 . A A . 84 LEU HD13 1 1
21 31104 1 1 84 LEU HD21 H 75.476 4.207 -4.480 1.00 . A A . 84 LEU HD21 1 1
21 31105 1 1 84 LEU HD22 H 75.432 5.367 -5.808 1.00 . A A . 84 LEU HD22 1 1
21 31106 1 1 84 LEU HD23 H 73.998 4.418 -5.418 1.00 . A A . 84 LEU HD23 1 1
21 31107 1 1 84 LEU HG H 74.368 5.614 -3.033 1.00 . A A . 84 LEU HG 1 1
21 31108 1 1 84 LEU N N 75.980 7.497 -1.775 1.00 . A A . 84 LEU N 1 1
21 31109 1 1 84 LEU O O 77.931 8.838 -3.244 1.00 . A A . 84 LEU O 1 1
21 31110 1 1 85 LEU C C 80.259 7.576 -5.836 1.00 . A A . 85 LEU C 1 1
21 31111 1 1 85 LEU CA C 80.058 7.529 -4.320 1.00 . A A . 85 LEU CA 1 1
21 31112 1 1 85 LEU CB C 81.092 6.616 -3.659 1.00 . A A . 85 LEU CB 1 1
21 31113 1 1 85 LEU CD1 C 82.010 5.991 -1.421 1.00 . A A . 85 LEU CD1 1 1
21 31114 1 1 85 LEU CD2 C 82.338 8.305 -2.304 1.00 . A A . 85 LEU CD2 1 1
21 31115 1 1 85 LEU CG C 81.376 7.116 -2.241 1.00 . A A . 85 LEU CG 1 1
21 31116 1 1 85 LEU H H 78.605 5.959 -4.094 1.00 . A A . 85 LEU H 1 1
21 31117 1 1 85 LEU HA H 80.128 8.521 -3.903 1.00 . A A . 85 LEU HA 1 1
21 31118 1 1 85 LEU HB2 H 80.704 5.608 -3.612 1.00 . A A . 85 LEU HB2 1 1
21 31119 1 1 85 LEU HB3 H 82.004 6.628 -4.233 1.00 . A A . 85 LEU HB3 1 1
21 31120 1 1 85 LEU HD11 H 82.989 5.764 -1.816 1.00 . A A . 85 LEU HD11 1 1
21 31121 1 1 85 LEU HD12 H 81.387 5.111 -1.475 1.00 . A A . 85 LEU HD12 1 1
21 31122 1 1 85 LEU HD13 H 82.101 6.304 -0.391 1.00 . A A . 85 LEU HD13 1 1
21 31123 1 1 85 LEU HD21 H 82.815 8.434 -1.344 1.00 . A A . 85 LEU HD21 1 1
21 31124 1 1 85 LEU HD22 H 81.789 9.200 -2.557 1.00 . A A . 85 LEU HD22 1 1
21 31125 1 1 85 LEU HD23 H 83.090 8.120 -3.057 1.00 . A A . 85 LEU HD23 1 1
21 31126 1 1 85 LEU HG H 80.451 7.424 -1.776 1.00 . A A . 85 LEU HG 1 1
21 31127 1 1 85 LEU N N 78.739 6.920 -3.979 1.00 . A A . 85 LEU N 1 1
21 31128 1 1 85 LEU O O 80.939 8.450 -6.344 1.00 . A A . 85 LEU O 1 1
21 31129 1 1 86 GLY C C 79.005 5.579 -8.720 1.00 . A A . 86 GLY C 1 1
21 31130 1 1 86 GLY CA C 79.938 6.591 -8.046 1.00 . A A . 86 GLY CA 1 1
21 31131 1 1 86 GLY H H 79.205 5.901 -6.114 1.00 . A A . 86 GLY H 1 1
21 31132 1 1 86 GLY HA2 H 79.746 7.574 -8.450 1.00 . A A . 86 GLY HA2 1 1
21 31133 1 1 86 GLY HA3 H 80.960 6.318 -8.249 1.00 . A A . 86 GLY HA3 1 1
21 31134 1 1 86 GLY N N 79.718 6.618 -6.558 1.00 . A A . 86 GLY N 1 1
21 31135 1 1 86 GLY O O 78.158 4.985 -8.084 1.00 . A A . 86 GLY O 1 1
21 31136 1 1 87 HIS C C 79.001 3.783 -11.909 1.00 . A A . 87 HIS C 1 1
21 31137 1 1 87 HIS CA C 78.238 4.476 -10.768 1.00 . A A . 87 HIS CA 1 1
21 31138 1 1 87 HIS CB C 77.115 5.364 -11.332 1.00 . A A . 87 HIS CB 1 1
21 31139 1 1 87 HIS CD2 C 78.088 7.724 -11.982 1.00 . A A . 87 HIS CD2 1 1
21 31140 1 1 87 HIS CE1 C 78.424 7.359 -14.091 1.00 . A A . 87 HIS CE1 1 1
21 31141 1 1 87 HIS CG C 77.689 6.434 -12.230 1.00 . A A . 87 HIS CG 1 1
21 31142 1 1 87 HIS H H 79.816 5.926 -10.505 1.00 . A A . 87 HIS H 1 1
21 31143 1 1 87 HIS HA H 77.821 3.742 -10.097 1.00 . A A . 87 HIS HA 1 1
21 31144 1 1 87 HIS HB2 H 76.428 4.755 -11.899 1.00 . A A . 87 HIS HB2 1 1
21 31145 1 1 87 HIS HB3 H 76.587 5.833 -10.518 1.00 . A A . 87 HIS HB3 1 1
21 31146 1 1 87 HIS HD1 H 77.732 5.396 -14.077 1.00 . A A . 87 HIS HD1 1 1
21 31147 1 1 87 HIS HD2 H 78.047 8.214 -11.020 1.00 . A A . 87 HIS HD2 1 1
21 31148 1 1 87 HIS HE1 H 78.699 7.489 -15.127 1.00 . A A . 87 HIS HE1 1 1
21 31149 1 1 87 HIS N N 79.139 5.412 -10.018 1.00 . A A . 87 HIS N 1 1
21 31150 1 1 87 HIS ND1 N 77.913 6.223 -13.581 1.00 . A A . 87 HIS ND1 1 1
21 31151 1 1 87 HIS NE2 N 78.551 8.306 -13.158 1.00 . A A . 87 HIS NE2 1 1
21 31152 1 1 87 HIS O O 79.910 4.351 -12.486 1.00 . A A . 87 HIS O 1 1
21 31153 1 1 88 TYR C C 78.129 1.270 -14.335 1.00 . A A . 88 TYR C 1 1
21 31154 1 1 88 TYR CA C 79.210 1.904 -13.454 1.00 . A A . 88 TYR CA 1 1
21 31155 1 1 88 TYR CB C 80.107 0.830 -12.839 1.00 . A A . 88 TYR CB 1 1
21 31156 1 1 88 TYR CD1 C 82.420 1.900 -12.733 1.00 . A A . 88 TYR CD1 1 1
21 31157 1 1 88 TYR CD2 C 81.077 1.711 -10.650 1.00 . A A . 88 TYR CD2 1 1
21 31158 1 1 88 TYR CE1 C 83.478 2.530 -11.994 1.00 . A A . 88 TYR CE1 1 1
21 31159 1 1 88 TYR CE2 C 82.135 2.340 -9.911 1.00 . A A . 88 TYR CE2 1 1
21 31160 1 1 88 TYR CG C 81.220 1.491 -12.061 1.00 . A A . 88 TYR CG 1 1
21 31161 1 1 88 TYR CZ C 83.335 2.749 -10.583 1.00 . A A . 88 TYR CZ 1 1
21 31162 1 1 88 TYR H H 77.805 2.189 -11.849 1.00 . A A . 88 TYR H 1 1
21 31163 1 1 88 TYR HA H 79.805 2.597 -14.028 1.00 . A A . 88 TYR HA 1 1
21 31164 1 1 88 TYR HB2 H 79.524 0.209 -12.176 1.00 . A A . 88 TYR HB2 1 1
21 31165 1 1 88 TYR HB3 H 80.531 0.221 -13.624 1.00 . A A . 88 TYR HB3 1 1
21 31166 1 1 88 TYR HD1 H 82.528 1.735 -13.795 1.00 . A A . 88 TYR HD1 1 1
21 31167 1 1 88 TYR HD2 H 80.175 1.403 -10.144 1.00 . A A . 88 TYR HD2 1 1
21 31168 1 1 88 TYR HE1 H 84.381 2.837 -12.500 1.00 . A A . 88 TYR HE1 1 1
21 31169 1 1 88 TYR HE2 H 82.028 2.506 -8.849 1.00 . A A . 88 TYR HE2 1 1
21 31170 1 1 88 TYR HH H 84.657 2.734 -9.207 1.00 . A A . 88 TYR HH 1 1
21 31171 1 1 88 TYR N N 78.580 2.597 -12.290 1.00 . A A . 88 TYR N 1 1
21 31172 1 1 88 TYR O O 77.156 0.727 -13.841 1.00 . A A . 88 TYR O 1 1
21 31173 1 1 88 TYR OH O 84.352 3.355 -9.874 1.00 . A A . 88 TYR OH 1 1
21 31174 1 1 89 LYS C C 77.875 -0.510 -17.258 1.00 . A A . 89 LYS C 1 1
21 31175 1 1 89 LYS CA C 77.289 0.731 -16.559 1.00 . A A . 89 LYS CA 1 1
21 31176 1 1 89 LYS CB C 76.987 1.829 -17.580 1.00 . A A . 89 LYS CB 1 1
21 31177 1 1 89 LYS CD C 75.016 3.216 -18.240 1.00 . A A . 89 LYS CD 1 1
21 31178 1 1 89 LYS CE C 75.439 3.614 -19.656 1.00 . A A . 89 LYS CE 1 1
21 31179 1 1 89 LYS CG C 75.500 1.796 -17.942 1.00 . A A . 89 LYS CG 1 1
21 31180 1 1 89 LYS H H 79.094 1.770 -16.001 1.00 . A A . 89 LYS H 1 1
21 31181 1 1 89 LYS HA H 76.392 0.472 -16.019 1.00 . A A . 89 LYS HA 1 1
21 31182 1 1 89 LYS HB2 H 77.234 2.791 -17.155 1.00 . A A . 89 LYS HB2 1 1
21 31183 1 1 89 LYS HB3 H 77.576 1.665 -18.469 1.00 . A A . 89 LYS HB3 1 1
21 31184 1 1 89 LYS HD2 H 73.939 3.252 -18.162 1.00 . A A . 89 LYS HD2 1 1
21 31185 1 1 89 LYS HD3 H 75.452 3.902 -17.530 1.00 . A A . 89 LYS HD3 1 1
21 31186 1 1 89 LYS HE2 H 76.432 4.042 -19.644 1.00 . A A . 89 LYS HE2 1 1
21 31187 1 1 89 LYS HE3 H 75.403 2.759 -20.314 1.00 . A A . 89 LYS HE3 1 1
21 31188 1 1 89 LYS HG2 H 75.358 1.175 -18.815 1.00 . A A . 89 LYS HG2 1 1
21 31189 1 1 89 LYS HG3 H 74.937 1.391 -17.115 1.00 . A A . 89 LYS HG3 1 1
21 31190 1 1 89 LYS HZ1 H 74.434 5.420 -19.410 1.00 . A A . 89 LYS HZ1 1 1
21 31191 1 1 89 LYS HZ2 H 73.493 4.194 -20.115 1.00 . A A . 89 LYS HZ2 1 1
21 31192 1 1 89 LYS HZ3 H 74.686 4.985 -21.029 1.00 . A A . 89 LYS HZ3 1 1
21 31193 1 1 89 LYS N N 78.299 1.331 -15.634 1.00 . A A . 89 LYS N 1 1
21 31194 1 1 89 LYS NZ N 74.437 4.630 -20.084 1.00 . A A . 89 LYS NZ 1 1
21 31195 1 1 89 LYS O O 79.069 -0.584 -17.460 1.00 . A A . 89 LYS O 1 1
21 31196 1 1 90 PRO C C 78.270 -2.338 -19.586 1.00 . A A . 90 PRO C 1 1
21 31197 1 1 90 PRO CA C 77.489 -2.688 -18.313 1.00 . A A . 90 PRO CA 1 1
21 31198 1 1 90 PRO CB C 76.184 -3.404 -18.660 1.00 . A A . 90 PRO CB 1 1
21 31199 1 1 90 PRO CD C 75.552 -1.480 -17.426 1.00 . A A . 90 PRO CD 1 1
21 31200 1 1 90 PRO CG C 75.235 -2.933 -17.613 1.00 . A A . 90 PRO CG 1 1
21 31201 1 1 90 PRO HA H 78.082 -3.299 -17.652 1.00 . A A . 90 PRO HA 1 1
21 31202 1 1 90 PRO HB2 H 75.844 -3.113 -19.645 1.00 . A A . 90 PRO HB2 1 1
21 31203 1 1 90 PRO HB3 H 76.307 -4.473 -18.597 1.00 . A A . 90 PRO HB3 1 1
21 31204 1 1 90 PRO HD2 H 75.048 -0.880 -18.174 1.00 . A A . 90 PRO HD2 1 1
21 31205 1 1 90 PRO HD3 H 75.298 -1.154 -16.430 1.00 . A A . 90 PRO HD3 1 1
21 31206 1 1 90 PRO HG2 H 74.215 -3.060 -17.950 1.00 . A A . 90 PRO HG2 1 1
21 31207 1 1 90 PRO HG3 H 75.399 -3.466 -16.690 1.00 . A A . 90 PRO HG3 1 1
21 31208 1 1 90 PRO N N 77.017 -1.450 -17.619 1.00 . A A . 90 PRO N 1 1
21 31209 1 1 90 PRO O O 77.939 -1.400 -20.286 1.00 . A A . 90 PRO O 1 1
21 31210 1 1 91 ARG C C 80.156 -4.096 -21.994 1.00 . A A . 91 ARG C 1 1
21 31211 1 1 91 ARG CA C 80.094 -2.836 -21.125 1.00 . A A . 91 ARG CA 1 1
21 31212 1 1 91 ARG CB C 81.488 -2.463 -20.620 1.00 . A A . 91 ARG CB 1 1
21 31213 1 1 91 ARG CD C 82.818 -0.729 -19.406 1.00 . A A . 91 ARG CD 1 1
21 31214 1 1 91 ARG CG C 81.409 -1.161 -19.820 1.00 . A A . 91 ARG CG 1 1
21 31215 1 1 91 ARG CZ C 83.541 0.784 -17.597 1.00 . A A . 91 ARG CZ 1 1
21 31216 1 1 91 ARG H H 79.526 -3.856 -19.313 1.00 . A A . 91 ARG H 1 1
21 31217 1 1 91 ARG HA H 79.671 -2.015 -21.681 1.00 . A A . 91 ARG HA 1 1
21 31218 1 1 91 ARG HB2 H 81.865 -3.253 -19.987 1.00 . A A . 91 ARG HB2 1 1
21 31219 1 1 91 ARG HB3 H 82.151 -2.327 -21.461 1.00 . A A . 91 ARG HB3 1 1
21 31220 1 1 91 ARG HD2 H 83.325 -1.541 -18.905 1.00 . A A . 91 ARG HD2 1 1
21 31221 1 1 91 ARG HD3 H 83.382 -0.407 -20.268 1.00 . A A . 91 ARG HD3 1 1
21 31222 1 1 91 ARG HE H 81.770 0.921 -18.500 1.00 . A A . 91 ARG HE 1 1
21 31223 1 1 91 ARG HG2 H 80.960 -0.390 -20.432 1.00 . A A . 91 ARG HG2 1 1
21 31224 1 1 91 ARG HG3 H 80.808 -1.316 -18.937 1.00 . A A . 91 ARG HG3 1 1
21 31225 1 1 91 ARG HH11 H 84.902 -0.615 -18.106 1.00 . A A . 91 ARG HH11 1 1
21 31226 1 1 91 ARG HH12 H 85.372 0.462 -16.837 1.00 . A A . 91 ARG HH12 1 1
21 31227 1 1 91 ARG HH21 H 82.433 2.279 -16.860 1.00 . A A . 91 ARG HH21 1 1
21 31228 1 1 91 ARG HH22 H 83.995 2.079 -16.140 1.00 . A A . 91 ARG HH22 1 1
21 31229 1 1 91 ARG N N 79.293 -3.100 -19.892 1.00 . A A . 91 ARG N 1 1
21 31230 1 1 91 ARG NE N 82.613 0.422 -18.469 1.00 . A A . 91 ARG NE 1 1
21 31231 1 1 91 ARG NH1 N 84.695 0.159 -17.508 1.00 . A A . 91 ARG NH1 1 1
21 31232 1 1 91 ARG NH2 N 83.305 1.793 -16.804 1.00 . A A . 91 ARG NH2 1 1
21 31233 1 1 91 ARG O O 80.155 -5.205 -21.491 1.00 . A A . 91 ARG O 1 1
21 31234 1 1 92 ASN C C 80.952 -4.722 -25.530 1.00 . A A . 92 ASN C 1 1
21 31235 1 1 92 ASN CA C 80.274 -5.107 -24.209 1.00 . A A . 92 ASN CA 1 1
21 31236 1 1 92 ASN CB C 78.811 -5.513 -24.437 1.00 . A A . 92 ASN CB 1 1
21 31237 1 1 92 ASN CG C 78.028 -4.357 -25.074 1.00 . A A . 92 ASN CG 1 1
21 31238 1 1 92 ASN H H 80.210 -3.021 -23.666 1.00 . A A . 92 ASN H 1 1
21 31239 1 1 92 ASN HA H 80.808 -5.917 -23.738 1.00 . A A . 92 ASN HA 1 1
21 31240 1 1 92 ASN HB2 H 78.777 -6.371 -25.092 1.00 . A A . 92 ASN HB2 1 1
21 31241 1 1 92 ASN HB3 H 78.360 -5.770 -23.490 1.00 . A A . 92 ASN HB3 1 1
21 31242 1 1 92 ASN HD21 H 76.479 -5.496 -25.570 1.00 . A A . 92 ASN HD21 1 1
21 31243 1 1 92 ASN HD22 H 76.343 -3.860 -26.000 1.00 . A A . 92 ASN HD22 1 1
21 31244 1 1 92 ASN N N 80.211 -3.928 -23.292 1.00 . A A . 92 ASN N 1 1
21 31245 1 1 92 ASN ND2 N 76.852 -4.590 -25.591 1.00 . A A . 92 ASN ND2 1 1
21 31246 1 1 92 ASN O O 80.623 -5.323 -26.539 1.00 . A A . 92 ASN O 1 1
21 31247 1 1 92 ASN OXT O 81.788 -3.833 -25.506 1.00 . A A . 92 ASN OXT 1 1
21 31248 1 1 92 ASN OD1 O 78.488 -3.232 -25.100 1.00 . A A . 92 ASN OD1 1 1
22 31249 1 1 1 MET C C 81.999 14.241 -1.434 1.00 . A A . 1 MET C 1 1
22 31250 1 1 1 MET CA C 83.259 14.091 -0.582 1.00 . A A . 1 MET CA 1 1
22 31251 1 1 1 MET CB C 83.704 12.629 -0.543 1.00 . A A . 1 MET CB 1 1
22 31252 1 1 1 MET CE C 84.449 10.114 0.991 1.00 . A A . 1 MET CE 1 1
22 31253 1 1 1 MET CG C 85.130 12.547 -0.001 1.00 . A A . 1 MET CG 1 1
22 31254 1 1 1 MET H1 H 82.367 13.728 1.265 1.00 . A A . 1 MET H1 1 1
22 31255 1 1 1 MET H2 H 82.499 15.375 0.872 1.00 . A A . 1 MET H2 1 1
22 31256 1 1 1 MET H3 H 83.872 14.504 1.366 1.00 . A A . 1 MET H3 1 1
22 31257 1 1 1 MET HA H 84.054 14.705 -0.975 1.00 . A A . 1 MET HA 1 1
22 31258 1 1 1 MET HB2 H 83.040 12.069 0.100 1.00 . A A . 1 MET HB2 1 1
22 31259 1 1 1 MET HB3 H 83.675 12.216 -1.539 1.00 . A A . 1 MET HB3 1 1
22 31260 1 1 1 MET HE1 H 83.912 10.905 1.495 1.00 . A A . 1 MET HE1 1 1
22 31261 1 1 1 MET HE2 H 84.918 9.478 1.723 1.00 . A A . 1 MET HE2 1 1
22 31262 1 1 1 MET HE3 H 83.762 9.528 0.396 1.00 . A A . 1 MET HE3 1 1
22 31263 1 1 1 MET HG2 H 85.773 13.177 -0.598 1.00 . A A . 1 MET HG2 1 1
22 31264 1 1 1 MET HG3 H 85.145 12.884 1.024 1.00 . A A . 1 MET HG3 1 1
22 31265 1 1 1 MET N N 82.978 14.451 0.838 1.00 . A A . 1 MET N 1 1
22 31266 1 1 1 MET O O 80.962 14.665 -0.956 1.00 . A A . 1 MET O 1 1
22 31267 1 1 1 MET SD S 85.711 10.836 -0.086 1.00 . A A . 1 MET SD 1 1
22 31268 1 1 2 ASP C C 79.969 12.788 -3.375 1.00 . A A . 2 ASP C 1 1
22 31269 1 1 2 ASP CA C 80.900 13.982 -3.593 1.00 . A A . 2 ASP CA 1 1
22 31270 1 1 2 ASP CB C 81.472 13.961 -5.012 1.00 . A A . 2 ASP CB 1 1
22 31271 1 1 2 ASP CG C 82.345 15.202 -5.243 1.00 . A A . 2 ASP CG 1 1
22 31272 1 1 2 ASP H H 82.937 13.536 -3.036 1.00 . A A . 2 ASP H 1 1
22 31273 1 1 2 ASP HA H 80.372 14.908 -3.422 1.00 . A A . 2 ASP HA 1 1
22 31274 1 1 2 ASP HB2 H 82.071 13.072 -5.144 1.00 . A A . 2 ASP HB2 1 1
22 31275 1 1 2 ASP HB3 H 80.662 13.957 -5.727 1.00 . A A . 2 ASP HB3 1 1
22 31276 1 1 2 ASP N N 82.087 13.883 -2.690 1.00 . A A . 2 ASP N 1 1
22 31277 1 1 2 ASP O O 80.415 11.659 -3.271 1.00 . A A . 2 ASP O 1 1
22 31278 1 1 2 ASP OD1 O 82.074 16.222 -4.627 1.00 . A A . 2 ASP OD1 1 1
22 31279 1 1 2 ASP OD2 O 83.267 15.111 -6.037 1.00 . A A . 2 ASP OD2 1 1
22 31280 1 1 3 VAL C C 76.651 11.994 -4.317 1.00 . A A . 3 VAL C 1 1
22 31281 1 1 3 VAL CA C 77.710 11.908 -3.207 1.00 . A A . 3 VAL CA 1 1
22 31282 1 1 3 VAL CB C 77.120 12.094 -1.786 1.00 . A A . 3 VAL CB 1 1
22 31283 1 1 3 VAL CG1 C 76.019 13.170 -1.744 1.00 . A A . 3 VAL CG1 1 1
22 31284 1 1 3 VAL CG2 C 76.542 10.766 -1.297 1.00 . A A . 3 VAL CG2 1 1
22 31285 1 1 3 VAL H H 78.350 13.933 -3.479 1.00 . A A . 3 VAL H 1 1
22 31286 1 1 3 VAL HA H 78.228 10.963 -3.264 1.00 . A A . 3 VAL HA 1 1
22 31287 1 1 3 VAL HB H 77.919 12.396 -1.127 1.00 . A A . 3 VAL HB 1 1
22 31288 1 1 3 VAL HG11 H 76.372 14.068 -2.230 1.00 . A A . 3 VAL HG11 1 1
22 31289 1 1 3 VAL HG12 H 75.767 13.390 -0.718 1.00 . A A . 3 VAL HG12 1 1
22 31290 1 1 3 VAL HG13 H 75.142 12.798 -2.261 1.00 . A A . 3 VAL HG13 1 1
22 31291 1 1 3 VAL HG21 H 77.308 10.005 -1.327 1.00 . A A . 3 VAL HG21 1 1
22 31292 1 1 3 VAL HG22 H 75.720 10.474 -1.933 1.00 . A A . 3 VAL HG22 1 1
22 31293 1 1 3 VAL HG23 H 76.189 10.879 -0.281 1.00 . A A . 3 VAL HG23 1 1
22 31294 1 1 3 VAL N N 78.680 13.024 -3.357 1.00 . A A . 3 VAL N 1 1
22 31295 1 1 3 VAL O O 76.132 13.060 -4.601 1.00 . A A . 3 VAL O 1 1
22 31296 1 1 4 LEU C C 73.898 10.856 -5.436 1.00 . A A . 4 LEU C 1 1
22 31297 1 1 4 LEU CA C 75.316 10.904 -6.028 1.00 . A A . 4 LEU CA 1 1
22 31298 1 1 4 LEU CB C 75.607 9.657 -6.886 1.00 . A A . 4 LEU CB 1 1
22 31299 1 1 4 LEU CD1 C 77.298 8.449 -8.295 1.00 . A A . 4 LEU CD1 1 1
22 31300 1 1 4 LEU CD2 C 77.540 10.915 -7.961 1.00 . A A . 4 LEU CD2 1 1
22 31301 1 1 4 LEU CG C 77.097 9.595 -7.303 1.00 . A A . 4 LEU CG 1 1
22 31302 1 1 4 LEU H H 76.774 10.049 -4.686 1.00 . A A . 4 LEU H 1 1
22 31303 1 1 4 LEU HA H 75.434 11.793 -6.629 1.00 . A A . 4 LEU HA 1 1
22 31304 1 1 4 LEU HB2 H 75.364 8.774 -6.314 1.00 . A A . 4 LEU HB2 1 1
22 31305 1 1 4 LEU HB3 H 74.992 9.686 -7.772 1.00 . A A . 4 LEU HB3 1 1
22 31306 1 1 4 LEU HD11 H 78.206 8.613 -8.857 1.00 . A A . 4 LEU HD11 1 1
22 31307 1 1 4 LEU HD12 H 76.458 8.407 -8.972 1.00 . A A . 4 LEU HD12 1 1
22 31308 1 1 4 LEU HD13 H 77.373 7.516 -7.756 1.00 . A A . 4 LEU HD13 1 1
22 31309 1 1 4 LEU HD21 H 77.798 11.632 -7.190 1.00 . A A . 4 LEU HD21 1 1
22 31310 1 1 4 LEU HD22 H 76.733 11.307 -8.561 1.00 . A A . 4 LEU HD22 1 1
22 31311 1 1 4 LEU HD23 H 78.401 10.735 -8.587 1.00 . A A . 4 LEU HD23 1 1
22 31312 1 1 4 LEU HG H 77.702 9.412 -6.426 1.00 . A A . 4 LEU HG 1 1
22 31313 1 1 4 LEU N N 76.337 10.890 -4.936 1.00 . A A . 4 LEU N 1 1
22 31314 1 1 4 LEU O O 72.949 11.290 -6.061 1.00 . A A . 4 LEU O 1 1
22 31315 1 1 5 ALA C C 72.606 10.048 -2.055 1.00 . A A . 5 ALA C 1 1
22 31316 1 1 5 ALA CA C 72.429 10.423 -3.527 1.00 . A A . 5 ALA CA 1 1
22 31317 1 1 5 ALA CB C 71.588 9.371 -4.253 1.00 . A A . 5 ALA CB 1 1
22 31318 1 1 5 ALA H H 74.552 10.126 -3.699 1.00 . A A . 5 ALA H 1 1
22 31319 1 1 5 ALA HA H 71.969 11.394 -3.618 1.00 . A A . 5 ALA HA 1 1
22 31320 1 1 5 ALA HB1 H 71.610 8.446 -3.697 1.00 . A A . 5 ALA HB1 1 1
22 31321 1 1 5 ALA HB2 H 71.990 9.207 -5.241 1.00 . A A . 5 ALA HB2 1 1
22 31322 1 1 5 ALA HB3 H 70.567 9.718 -4.333 1.00 . A A . 5 ALA HB3 1 1
22 31323 1 1 5 ALA N N 73.763 10.411 -4.205 1.00 . A A . 5 ALA N 1 1
22 31324 1 1 5 ALA O O 73.586 9.427 -1.686 1.00 . A A . 5 ALA O 1 1
22 31325 1 1 6 LYS C C 70.530 9.737 0.850 1.00 . A A . 6 LYS C 1 1
22 31326 1 1 6 LYS CA C 71.858 10.216 0.257 1.00 . A A . 6 LYS CA 1 1
22 31327 1 1 6 LYS CB C 72.253 11.570 0.844 1.00 . A A . 6 LYS CB 1 1
22 31328 1 1 6 LYS CD C 73.016 12.767 2.894 1.00 . A A . 6 LYS CD 1 1
22 31329 1 1 6 LYS CE C 73.878 12.542 4.137 1.00 . A A . 6 LYS CE 1 1
22 31330 1 1 6 LYS CG C 72.578 11.417 2.329 1.00 . A A . 6 LYS CG 1 1
22 31331 1 1 6 LYS H H 70.955 11.020 -1.529 1.00 . A A . 6 LYS H 1 1
22 31332 1 1 6 LYS HA H 72.641 9.492 0.434 1.00 . A A . 6 LYS HA 1 1
22 31333 1 1 6 LYS HB2 H 73.122 11.948 0.324 1.00 . A A . 6 LYS HB2 1 1
22 31334 1 1 6 LYS HB3 H 71.435 12.266 0.728 1.00 . A A . 6 LYS HB3 1 1
22 31335 1 1 6 LYS HD2 H 73.590 13.301 2.148 1.00 . A A . 6 LYS HD2 1 1
22 31336 1 1 6 LYS HD3 H 72.145 13.347 3.162 1.00 . A A . 6 LYS HD3 1 1
22 31337 1 1 6 LYS HE2 H 73.447 11.765 4.753 1.00 . A A . 6 LYS HE2 1 1
22 31338 1 1 6 LYS HE3 H 74.887 12.285 3.853 1.00 . A A . 6 LYS HE3 1 1
22 31339 1 1 6 LYS HG2 H 71.699 11.072 2.855 1.00 . A A . 6 LYS HG2 1 1
22 31340 1 1 6 LYS HG3 H 73.374 10.702 2.453 1.00 . A A . 6 LYS HG3 1 1
22 31341 1 1 6 LYS HZ1 H 74.389 13.756 5.750 1.00 . A A . 6 LYS HZ1 1 1
22 31342 1 1 6 LYS HZ2 H 72.881 14.123 5.056 1.00 . A A . 6 LYS HZ2 1 1
22 31343 1 1 6 LYS HZ3 H 74.316 14.573 4.266 1.00 . A A . 6 LYS HZ3 1 1
22 31344 1 1 6 LYS N N 71.706 10.479 -1.207 1.00 . A A . 6 LYS N 1 1
22 31345 1 1 6 LYS NZ N 73.865 13.847 4.856 1.00 . A A . 6 LYS NZ 1 1
22 31346 1 1 6 LYS O O 69.514 10.396 0.715 1.00 . A A . 6 LYS O 1 1
22 31347 1 1 7 PHE C C 69.555 7.228 3.350 1.00 . A A . 7 PHE C 1 1
22 31348 1 1 7 PHE CA C 69.261 8.078 2.106 1.00 . A A . 7 PHE CA 1 1
22 31349 1 1 7 PHE CB C 68.607 7.250 0.990 1.00 . A A . 7 PHE CB 1 1
22 31350 1 1 7 PHE CD1 C 70.684 6.277 -0.141 1.00 . A A . 7 PHE CD1 1 1
22 31351 1 1 7 PHE CD2 C 69.093 4.743 0.996 1.00 . A A . 7 PHE CD2 1 1
22 31352 1 1 7 PHE CE1 C 71.505 5.156 -0.503 1.00 . A A . 7 PHE CE1 1 1
22 31353 1 1 7 PHE CE2 C 69.913 3.623 0.632 1.00 . A A . 7 PHE CE2 1 1
22 31354 1 1 7 PHE CG C 69.479 6.071 0.610 1.00 . A A . 7 PHE CG 1 1
22 31355 1 1 7 PHE CZ C 71.118 3.829 -0.117 1.00 . A A . 7 PHE CZ 1 1
22 31356 1 1 7 PHE H H 71.362 8.084 1.598 1.00 . A A . 7 PHE H 1 1
22 31357 1 1 7 PHE HA H 68.615 8.901 2.369 1.00 . A A . 7 PHE HA 1 1
22 31358 1 1 7 PHE HB2 H 67.648 6.889 1.329 1.00 . A A . 7 PHE HB2 1 1
22 31359 1 1 7 PHE HB3 H 68.465 7.879 0.125 1.00 . A A . 7 PHE HB3 1 1
22 31360 1 1 7 PHE HD1 H 70.975 7.276 -0.432 1.00 . A A . 7 PHE HD1 1 1
22 31361 1 1 7 PHE HD2 H 68.187 4.587 1.561 1.00 . A A . 7 PHE HD2 1 1
22 31362 1 1 7 PHE HE1 H 72.412 5.311 -1.068 1.00 . A A . 7 PHE HE1 1 1
22 31363 1 1 7 PHE HE2 H 69.622 2.625 0.917 1.00 . A A . 7 PHE HE2 1 1
22 31364 1 1 7 PHE HZ H 71.734 2.983 -0.388 1.00 . A A . 7 PHE HZ 1 1
22 31365 1 1 7 PHE N N 70.528 8.596 1.504 1.00 . A A . 7 PHE N 1 1
22 31366 1 1 7 PHE O O 70.676 6.828 3.583 1.00 . A A . 7 PHE O 1 1
22 31367 1 1 8 HIS C C 68.025 4.894 5.380 1.00 . A A . 8 HIS C 1 1
22 31368 1 1 8 HIS CA C 68.775 6.229 5.437 1.00 . A A . 8 HIS CA 1 1
22 31369 1 1 8 HIS CB C 68.196 7.115 6.541 1.00 . A A . 8 HIS CB 1 1
22 31370 1 1 8 HIS CD2 C 70.084 8.759 7.343 1.00 . A A . 8 HIS CD2 1 1
22 31371 1 1 8 HIS CE1 C 69.513 10.490 6.172 1.00 . A A . 8 HIS CE1 1 1
22 31372 1 1 8 HIS CG C 68.975 8.400 6.617 1.00 . A A . 8 HIS CG 1 1
22 31373 1 1 8 HIS H H 67.672 7.368 3.974 1.00 . A A . 8 HIS H 1 1
22 31374 1 1 8 HIS HA H 69.831 6.067 5.610 1.00 . A A . 8 HIS HA 1 1
22 31375 1 1 8 HIS HB2 H 67.162 7.334 6.321 1.00 . A A . 8 HIS HB2 1 1
22 31376 1 1 8 HIS HB3 H 68.262 6.599 7.488 1.00 . A A . 8 HIS HB3 1 1
22 31377 1 1 8 HIS HD1 H 67.876 9.591 5.255 1.00 . A A . 8 HIS HD1 1 1
22 31378 1 1 8 HIS HD2 H 70.614 8.114 8.030 1.00 . A A . 8 HIS HD2 1 1
22 31379 1 1 8 HIS HE1 H 69.489 11.481 5.743 1.00 . A A . 8 HIS HE1 1 1
22 31380 1 1 8 HIS N N 68.558 6.999 4.172 1.00 . A A . 8 HIS N 1 1
22 31381 1 1 8 HIS ND1 N 68.628 9.519 5.878 1.00 . A A . 8 HIS ND1 1 1
22 31382 1 1 8 HIS NE2 N 70.421 10.080 7.061 1.00 . A A . 8 HIS NE2 1 1
22 31383 1 1 8 HIS O O 66.890 4.828 4.946 1.00 . A A . 8 HIS O 1 1
22 31384 1 1 9 THR C C 68.528 1.665 7.033 1.00 . A A . 9 THR C 1 1
22 31385 1 1 9 THR CA C 67.975 2.504 5.870 1.00 . A A . 9 THR CA 1 1
22 31386 1 1 9 THR CB C 68.286 1.870 4.498 1.00 . A A . 9 THR CB 1 1
22 31387 1 1 9 THR CG2 C 69.780 1.541 4.372 1.00 . A A . 9 THR CG2 1 1
22 31388 1 1 9 THR H H 69.550 3.937 6.216 1.00 . A A . 9 THR H 1 1
22 31389 1 1 9 THR HA H 66.909 2.629 5.980 1.00 . A A . 9 THR HA 1 1
22 31390 1 1 9 THR HB H 68.014 2.565 3.716 1.00 . A A . 9 THR HB 1 1
22 31391 1 1 9 THR HG1 H 66.754 0.887 3.818 1.00 . A A . 9 THR HG1 1 1
22 31392 1 1 9 THR HG21 H 70.357 2.451 4.440 1.00 . A A . 9 THR HG21 1 1
22 31393 1 1 9 THR HG22 H 69.967 1.066 3.421 1.00 . A A . 9 THR HG22 1 1
22 31394 1 1 9 THR HG23 H 70.065 0.872 5.172 1.00 . A A . 9 THR HG23 1 1
22 31395 1 1 9 THR N N 68.645 3.841 5.849 1.00 . A A . 9 THR N 1 1
22 31396 1 1 9 THR O O 69.602 1.939 7.532 1.00 . A A . 9 THR O 1 1
22 31397 1 1 9 THR OG1 O 67.526 0.681 4.349 1.00 . A A . 9 THR OG1 1 1
22 31398 1 1 10 THR C C 68.770 -1.620 7.939 1.00 . A A . 10 THR C 1 1
22 31399 1 1 10 THR CA C 68.362 -0.256 8.518 1.00 . A A . 10 THR CA 1 1
22 31400 1 1 10 THR CB C 67.223 -0.365 9.566 1.00 . A A . 10 THR CB 1 1
22 31401 1 1 10 THR CG2 C 66.108 -1.316 9.112 1.00 . A A . 10 THR CG2 1 1
22 31402 1 1 10 THR H H 66.992 0.402 6.982 1.00 . A A . 10 THR H 1 1
22 31403 1 1 10 THR HA H 69.221 0.214 8.970 1.00 . A A . 10 THR HA 1 1
22 31404 1 1 10 THR HB H 66.804 0.614 9.733 1.00 . A A . 10 THR HB 1 1
22 31405 1 1 10 THR HG1 H 67.482 -0.252 11.487 1.00 . A A . 10 THR HG1 1 1
22 31406 1 1 10 THR HG21 H 66.190 -1.488 8.050 1.00 . A A . 10 THR HG21 1 1
22 31407 1 1 10 THR HG22 H 65.147 -0.879 9.336 1.00 . A A . 10 THR HG22 1 1
22 31408 1 1 10 THR HG23 H 66.212 -2.256 9.640 1.00 . A A . 10 THR HG23 1 1
22 31409 1 1 10 THR N N 67.833 0.625 7.429 1.00 . A A . 10 THR N 1 1
22 31410 1 1 10 THR O O 68.348 -1.995 6.860 1.00 . A A . 10 THR O 1 1
22 31411 1 1 10 THR OG1 O 67.755 -0.850 10.786 1.00 . A A . 10 THR OG1 1 1
22 31412 1 1 11 VAL C C 69.108 -4.733 8.330 1.00 . A A . 11 VAL C 1 1
22 31413 1 1 11 VAL CA C 70.139 -3.628 8.089 1.00 . A A . 11 VAL CA 1 1
22 31414 1 1 11 VAL CB C 71.431 -3.920 8.867 1.00 . A A . 11 VAL CB 1 1
22 31415 1 1 11 VAL CG1 C 72.049 -5.231 8.362 1.00 . A A . 11 VAL CG1 1 1
22 31416 1 1 11 VAL CG2 C 72.431 -2.774 8.663 1.00 . A A . 11 VAL CG2 1 1
22 31417 1 1 11 VAL H H 69.992 -1.966 9.464 1.00 . A A . 11 VAL H 1 1
22 31418 1 1 11 VAL HA H 70.356 -3.542 7.036 1.00 . A A . 11 VAL HA 1 1
22 31419 1 1 11 VAL HB H 71.201 -4.016 9.919 1.00 . A A . 11 VAL HB 1 1
22 31420 1 1 11 VAL HG11 H 72.245 -5.153 7.303 1.00 . A A . 11 VAL HG11 1 1
22 31421 1 1 11 VAL HG12 H 71.364 -6.046 8.542 1.00 . A A . 11 VAL HG12 1 1
22 31422 1 1 11 VAL HG13 H 72.976 -5.416 8.886 1.00 . A A . 11 VAL HG13 1 1
22 31423 1 1 11 VAL HG21 H 73.425 -3.176 8.527 1.00 . A A . 11 VAL HG21 1 1
22 31424 1 1 11 VAL HG22 H 72.421 -2.132 9.531 1.00 . A A . 11 VAL HG22 1 1
22 31425 1 1 11 VAL HG23 H 72.153 -2.203 7.788 1.00 . A A . 11 VAL HG23 1 1
22 31426 1 1 11 VAL N N 69.635 -2.324 8.622 1.00 . A A . 11 VAL N 1 1
22 31427 1 1 11 VAL O O 68.612 -4.898 9.425 1.00 . A A . 11 VAL O 1 1
22 31428 1 1 12 HIS C C 68.807 -8.016 7.376 1.00 . A A . 12 HIS C 1 1
22 31429 1 1 12 HIS CA C 67.991 -6.736 7.514 1.00 . A A . 12 HIS CA 1 1
22 31430 1 1 12 HIS CB C 66.937 -6.656 6.414 1.00 . A A . 12 HIS CB 1 1
22 31431 1 1 12 HIS CD2 C 64.482 -6.032 7.110 1.00 . A A . 12 HIS CD2 1 1
22 31432 1 1 12 HIS CE1 C 64.804 -3.934 7.550 1.00 . A A . 12 HIS CE1 1 1
22 31433 1 1 12 HIS CG C 65.810 -5.774 6.873 1.00 . A A . 12 HIS CG 1 1
22 31434 1 1 12 HIS H H 69.359 -5.428 6.490 1.00 . A A . 12 HIS H 1 1
22 31435 1 1 12 HIS HA H 67.514 -6.702 8.481 1.00 . A A . 12 HIS HA 1 1
22 31436 1 1 12 HIS HB2 H 67.377 -6.244 5.520 1.00 . A A . 12 HIS HB2 1 1
22 31437 1 1 12 HIS HB3 H 66.558 -7.650 6.208 1.00 . A A . 12 HIS HB3 1 1
22 31438 1 1 12 HIS HD1 H 66.833 -3.933 7.089 1.00 . A A . 12 HIS HD1 1 1
22 31439 1 1 12 HIS HD2 H 64.004 -6.991 6.985 1.00 . A A . 12 HIS HD2 1 1
22 31440 1 1 12 HIS HE1 H 64.645 -2.908 7.844 1.00 . A A . 12 HIS HE1 1 1
22 31441 1 1 12 HIS N N 68.879 -5.549 7.337 1.00 . A A . 12 HIS N 1 1
22 31442 1 1 12 HIS ND1 N 65.992 -4.431 7.159 1.00 . A A . 12 HIS ND1 1 1
22 31443 1 1 12 HIS NE2 N 63.849 -4.868 7.538 1.00 . A A . 12 HIS NE2 1 1
22 31444 1 1 12 HIS O O 69.990 -7.984 7.092 1.00 . A A . 12 HIS O 1 1
22 31445 1 1 13 ARG C C 69.808 -10.615 6.392 1.00 . A A . 13 ARG C 1 1
22 31446 1 1 13 ARG CA C 68.944 -10.449 7.657 1.00 . A A . 13 ARG CA 1 1
22 31447 1 1 13 ARG CB C 67.840 -11.506 7.677 1.00 . A A . 13 ARG CB 1 1
22 31448 1 1 13 ARG CD C 66.127 -12.641 9.108 1.00 . A A . 13 ARG CD 1 1
22 31449 1 1 13 ARG CG C 67.149 -11.502 9.043 1.00 . A A . 13 ARG CG 1 1
22 31450 1 1 13 ARG CZ C 64.197 -11.444 8.147 1.00 . A A . 13 ARG CZ 1 1
22 31451 1 1 13 ARG H H 67.266 -9.114 7.958 1.00 . A A . 13 ARG H 1 1
22 31452 1 1 13 ARG HA H 69.552 -10.544 8.543 1.00 . A A . 13 ARG HA 1 1
22 31453 1 1 13 ARG HB2 H 67.115 -11.271 6.907 1.00 . A A . 13 ARG HB2 1 1
22 31454 1 1 13 ARG HB3 H 68.266 -12.480 7.490 1.00 . A A . 13 ARG HB3 1 1
22 31455 1 1 13 ARG HD2 H 66.614 -13.591 8.940 1.00 . A A . 13 ARG HD2 1 1
22 31456 1 1 13 ARG HD3 H 65.623 -12.639 10.062 1.00 . A A . 13 ARG HD3 1 1
22 31457 1 1 13 ARG HE H 65.215 -12.851 7.171 1.00 . A A . 13 ARG HE 1 1
22 31458 1 1 13 ARG HG2 H 67.888 -11.637 9.819 1.00 . A A . 13 ARG HG2 1 1
22 31459 1 1 13 ARG HG3 H 66.644 -10.560 9.188 1.00 . A A . 13 ARG HG3 1 1
22 31460 1 1 13 ARG HH11 H 64.673 -10.882 10.024 1.00 . A A . 13 ARG HH11 1 1
22 31461 1 1 13 ARG HH12 H 63.324 -10.064 9.317 1.00 . A A . 13 ARG HH12 1 1
22 31462 1 1 13 ARG HH21 H 63.466 -11.763 6.311 1.00 . A A . 13 ARG HH21 1 1
22 31463 1 1 13 ARG HH22 H 62.647 -10.555 7.243 1.00 . A A . 13 ARG HH22 1 1
22 31464 1 1 13 ARG N N 68.204 -9.139 7.667 1.00 . A A . 13 ARG N 1 1
22 31465 1 1 13 ARG NE N 65.148 -12.353 8.011 1.00 . A A . 13 ARG NE 1 1
22 31466 1 1 13 ARG NH1 N 64.056 -10.743 9.251 1.00 . A A . 13 ARG NH1 1 1
22 31467 1 1 13 ARG NH2 N 63.373 -11.238 7.157 1.00 . A A . 13 ARG NH2 1 1
22 31468 1 1 13 ARG O O 69.568 -9.992 5.378 1.00 . A A . 13 ARG O 1 1
22 31469 1 1 14 ILE C C 72.548 -10.224 4.972 1.00 . A A . 14 ILE C 1 1
22 31470 1 1 14 ILE CA C 71.856 -11.549 5.360 1.00 . A A . 14 ILE CA 1 1
22 31471 1 1 14 ILE CB C 71.063 -12.096 4.157 1.00 . A A . 14 ILE CB 1 1
22 31472 1 1 14 ILE CD1 C 69.292 -13.709 3.459 1.00 . A A . 14 ILE CD1 1 1
22 31473 1 1 14 ILE CG1 C 70.300 -13.363 4.556 1.00 . A A . 14 ILE CG1 1 1
22 31474 1 1 14 ILE CG2 C 72.033 -12.439 3.025 1.00 . A A . 14 ILE CG2 1 1
22 31475 1 1 14 ILE H H 71.067 -11.806 7.355 1.00 . A A . 14 ILE H 1 1
22 31476 1 1 14 ILE HA H 72.606 -12.272 5.642 1.00 . A A . 14 ILE HA 1 1
22 31477 1 1 14 ILE HB H 70.367 -11.347 3.810 1.00 . A A . 14 ILE HB 1 1
22 31478 1 1 14 ILE HD11 H 69.746 -14.388 2.753 1.00 . A A . 14 ILE HD11 1 1
22 31479 1 1 14 ILE HD12 H 68.994 -12.803 2.947 1.00 . A A . 14 ILE HD12 1 1
22 31480 1 1 14 ILE HD13 H 68.423 -14.174 3.901 1.00 . A A . 14 ILE HD13 1 1
22 31481 1 1 14 ILE HG12 H 70.997 -14.179 4.678 1.00 . A A . 14 ILE HG12 1 1
22 31482 1 1 14 ILE HG13 H 69.776 -13.193 5.484 1.00 . A A . 14 ILE HG13 1 1
22 31483 1 1 14 ILE HG21 H 72.173 -11.573 2.395 1.00 . A A . 14 ILE HG21 1 1
22 31484 1 1 14 ILE HG22 H 71.628 -13.250 2.437 1.00 . A A . 14 ILE HG22 1 1
22 31485 1 1 14 ILE HG23 H 72.983 -12.736 3.444 1.00 . A A . 14 ILE HG23 1 1
22 31486 1 1 14 ILE N N 70.873 -11.380 6.495 1.00 . A A . 14 ILE N 1 1
22 31487 1 1 14 ILE O O 73.264 -10.182 3.987 1.00 . A A . 14 ILE O 1 1
22 31488 1 1 15 GLY C C 72.298 -7.176 4.208 1.00 . A A . 15 GLY C 1 1
22 31489 1 1 15 GLY CA C 73.036 -7.864 5.368 1.00 . A A . 15 GLY CA 1 1
22 31490 1 1 15 GLY H H 71.796 -9.197 6.513 1.00 . A A . 15 GLY H 1 1
22 31491 1 1 15 GLY HA2 H 73.037 -7.213 6.232 1.00 . A A . 15 GLY HA2 1 1
22 31492 1 1 15 GLY HA3 H 74.052 -8.063 5.070 1.00 . A A . 15 GLY HA3 1 1
22 31493 1 1 15 GLY N N 72.363 -9.155 5.720 1.00 . A A . 15 GLY N 1 1
22 31494 1 1 15 GLY O O 72.859 -6.328 3.537 1.00 . A A . 15 GLY O 1 1
22 31495 1 1 16 ARG C C 69.662 -5.691 3.149 1.00 . A A . 16 ARG C 1 1
22 31496 1 1 16 ARG CA C 70.346 -7.002 2.751 1.00 . A A . 16 ARG CA 1 1
22 31497 1 1 16 ARG CB C 69.309 -8.069 2.378 1.00 . A A . 16 ARG CB 1 1
22 31498 1 1 16 ARG CD C 67.377 -8.638 0.909 1.00 . A A . 16 ARG CD 1 1
22 31499 1 1 16 ARG CG C 68.480 -7.609 1.177 1.00 . A A . 16 ARG CG 1 1
22 31500 1 1 16 ARG CZ C 65.942 -8.957 -1.070 1.00 . A A . 16 ARG CZ 1 1
22 31501 1 1 16 ARG H H 70.663 -8.301 4.436 1.00 . A A . 16 ARG H 1 1
22 31502 1 1 16 ARG HA H 71.020 -6.840 1.925 1.00 . A A . 16 ARG HA 1 1
22 31503 1 1 16 ARG HB2 H 69.820 -8.989 2.130 1.00 . A A . 16 ARG HB2 1 1
22 31504 1 1 16 ARG HB3 H 68.656 -8.241 3.220 1.00 . A A . 16 ARG HB3 1 1
22 31505 1 1 16 ARG HD2 H 67.813 -9.611 0.726 1.00 . A A . 16 ARG HD2 1 1
22 31506 1 1 16 ARG HD3 H 66.693 -8.682 1.742 1.00 . A A . 16 ARG HD3 1 1
22 31507 1 1 16 ARG HE H 66.730 -7.200 -0.555 1.00 . A A . 16 ARG HE 1 1
22 31508 1 1 16 ARG HG2 H 68.034 -6.648 1.393 1.00 . A A . 16 ARG HG2 1 1
22 31509 1 1 16 ARG HG3 H 69.114 -7.527 0.308 1.00 . A A . 16 ARG HG3 1 1
22 31510 1 1 16 ARG HH11 H 66.263 -10.635 0.002 1.00 . A A . 16 ARG HH11 1 1
22 31511 1 1 16 ARG HH12 H 65.260 -10.819 -1.392 1.00 . A A . 16 ARG HH12 1 1
22 31512 1 1 16 ARG HH21 H 65.421 -7.501 -2.339 1.00 . A A . 16 ARG HH21 1 1
22 31513 1 1 16 ARG HH22 H 64.788 -9.072 -2.701 1.00 . A A . 16 ARG HH22 1 1
22 31514 1 1 16 ARG N N 71.080 -7.581 3.918 1.00 . A A . 16 ARG N 1 1
22 31515 1 1 16 ARG NE N 66.664 -8.147 -0.313 1.00 . A A . 16 ARG NE 1 1
22 31516 1 1 16 ARG NH1 N 65.814 -10.238 -0.796 1.00 . A A . 16 ARG NH1 1 1
22 31517 1 1 16 ARG NH2 N 65.337 -8.472 -2.118 1.00 . A A . 16 ARG NH2 1 1
22 31518 1 1 16 ARG O O 69.049 -5.602 4.196 1.00 . A A . 16 ARG O 1 1
22 31519 1 1 17 ILE C C 68.086 -3.107 1.249 1.00 . A A . 17 ILE C 1 1
22 31520 1 1 17 ILE CA C 68.876 -3.473 2.510 1.00 . A A . 17 ILE CA 1 1
22 31521 1 1 17 ILE CB C 69.915 -2.391 2.853 1.00 . A A . 17 ILE CB 1 1
22 31522 1 1 17 ILE CD1 C 71.687 -0.900 1.884 1.00 . A A . 17 ILE CD1 1 1
22 31523 1 1 17 ILE CG1 C 70.883 -2.189 1.678 1.00 . A A . 17 ILE CG1 1 1
22 31524 1 1 17 ILE CG2 C 70.706 -2.815 4.092 1.00 . A A . 17 ILE CG2 1 1
22 31525 1 1 17 ILE H H 70.085 -4.864 1.395 1.00 . A A . 17 ILE H 1 1
22 31526 1 1 17 ILE HA H 68.203 -3.614 3.341 1.00 . A A . 17 ILE HA 1 1
22 31527 1 1 17 ILE HB H 69.403 -1.462 3.060 1.00 . A A . 17 ILE HB 1 1
22 31528 1 1 17 ILE HD11 H 71.241 -0.100 1.308 1.00 . A A . 17 ILE HD11 1 1
22 31529 1 1 17 ILE HD12 H 72.704 -1.054 1.554 1.00 . A A . 17 ILE HD12 1 1
22 31530 1 1 17 ILE HD13 H 71.684 -0.635 2.931 1.00 . A A . 17 ILE HD13 1 1
22 31531 1 1 17 ILE HG12 H 71.559 -3.031 1.621 1.00 . A A . 17 ILE HG12 1 1
22 31532 1 1 17 ILE HG13 H 70.321 -2.117 0.761 1.00 . A A . 17 ILE HG13 1 1
22 31533 1 1 17 ILE HG21 H 71.601 -3.337 3.786 1.00 . A A . 17 ILE HG21 1 1
22 31534 1 1 17 ILE HG22 H 70.099 -3.468 4.701 1.00 . A A . 17 ILE HG22 1 1
22 31535 1 1 17 ILE HG23 H 70.979 -1.939 4.663 1.00 . A A . 17 ILE HG23 1 1
22 31536 1 1 17 ILE N N 69.657 -4.724 2.265 1.00 . A A . 17 ILE N 1 1
22 31537 1 1 17 ILE O O 68.505 -3.413 0.149 1.00 . A A . 17 ILE O 1 1
22 31538 1 1 18 ILE C C 66.212 -0.411 0.142 1.00 . A A . 18 ILE C 1 1
22 31539 1 1 18 ILE CA C 66.230 -1.936 0.194 1.00 . A A . 18 ILE CA 1 1
22 31540 1 1 18 ILE CB C 64.803 -2.472 0.366 1.00 . A A . 18 ILE CB 1 1
22 31541 1 1 18 ILE CD1 C 65.503 -4.704 -0.597 1.00 . A A . 18 ILE CD1 1 1
22 31542 1 1 18 ILE CG1 C 64.812 -3.999 0.578 1.00 . A A . 18 ILE CG1 1 1
22 31543 1 1 18 ILE CG2 C 63.986 -2.133 -0.887 1.00 . A A . 18 ILE CG2 1 1
22 31544 1 1 18 ILE H H 66.710 -2.118 2.292 1.00 . A A . 18 ILE H 1 1
22 31545 1 1 18 ILE HA H 66.670 -2.338 -0.705 1.00 . A A . 18 ILE HA 1 1
22 31546 1 1 18 ILE HB H 64.347 -1.995 1.223 1.00 . A A . 18 ILE HB 1 1
22 31547 1 1 18 ILE HD11 H 65.125 -5.712 -0.683 1.00 . A A . 18 ILE HD11 1 1
22 31548 1 1 18 ILE HD12 H 66.568 -4.732 -0.420 1.00 . A A . 18 ILE HD12 1 1
22 31549 1 1 18 ILE HD13 H 65.303 -4.164 -1.510 1.00 . A A . 18 ILE HD13 1 1
22 31550 1 1 18 ILE HG12 H 65.343 -4.227 1.491 1.00 . A A . 18 ILE HG12 1 1
22 31551 1 1 18 ILE HG13 H 63.796 -4.353 0.658 1.00 . A A . 18 ILE HG13 1 1
22 31552 1 1 18 ILE HG21 H 64.617 -2.206 -1.762 1.00 . A A . 18 ILE HG21 1 1
22 31553 1 1 18 ILE HG22 H 63.601 -1.123 -0.804 1.00 . A A . 18 ILE HG22 1 1
22 31554 1 1 18 ILE HG23 H 63.161 -2.825 -0.978 1.00 . A A . 18 ILE HG23 1 1
22 31555 1 1 18 ILE N N 66.995 -2.395 1.397 1.00 . A A . 18 ILE N 1 1
22 31556 1 1 18 ILE O O 65.798 0.242 1.084 1.00 . A A . 18 ILE O 1 1
22 31557 1 1 19 ILE C C 65.059 2.045 -1.449 1.00 . A A . 19 ILE C 1 1
22 31558 1 1 19 ILE CA C 66.505 1.641 -1.130 1.00 . A A . 19 ILE CA 1 1
22 31559 1 1 19 ILE CB C 67.444 1.990 -2.296 1.00 . A A . 19 ILE CB 1 1
22 31560 1 1 19 ILE CD1 C 69.884 1.934 -3.009 1.00 . A A . 19 ILE CD1 1 1
22 31561 1 1 19 ILE CG1 C 68.867 1.495 -1.950 1.00 . A A . 19 ILE CG1 1 1
22 31562 1 1 19 ILE CG2 C 67.441 3.514 -2.495 1.00 . A A . 19 ILE CG2 1 1
22 31563 1 1 19 ILE H H 66.859 -0.403 -1.743 1.00 . A A . 19 ILE H 1 1
22 31564 1 1 19 ILE HA H 66.840 2.126 -0.227 1.00 . A A . 19 ILE HA 1 1
22 31565 1 1 19 ILE HB H 67.096 1.505 -3.205 1.00 . A A . 19 ILE HB 1 1
22 31566 1 1 19 ILE HD11 H 70.408 1.068 -3.387 1.00 . A A . 19 ILE HD11 1 1
22 31567 1 1 19 ILE HD12 H 70.594 2.614 -2.559 1.00 . A A . 19 ILE HD12 1 1
22 31568 1 1 19 ILE HD13 H 69.373 2.430 -3.820 1.00 . A A . 19 ILE HD13 1 1
22 31569 1 1 19 ILE HG12 H 69.158 1.897 -0.993 1.00 . A A . 19 ILE HG12 1 1
22 31570 1 1 19 ILE HG13 H 68.860 0.416 -1.892 1.00 . A A . 19 ILE HG13 1 1
22 31571 1 1 19 ILE HG21 H 66.421 3.871 -2.523 1.00 . A A . 19 ILE HG21 1 1
22 31572 1 1 19 ILE HG22 H 67.932 3.757 -3.426 1.00 . A A . 19 ILE HG22 1 1
22 31573 1 1 19 ILE HG23 H 67.965 3.986 -1.678 1.00 . A A . 19 ILE HG23 1 1
22 31574 1 1 19 ILE N N 66.583 0.155 -0.980 1.00 . A A . 19 ILE N 1 1
22 31575 1 1 19 ILE O O 64.404 1.378 -2.222 1.00 . A A . 19 ILE O 1 1
22 31576 1 1 20 PRO C C 63.226 4.003 -2.783 1.00 . A A . 20 PRO C 1 1
22 31577 1 1 20 PRO CA C 63.274 3.692 -1.295 1.00 . A A . 20 PRO CA 1 1
22 31578 1 1 20 PRO CB C 63.148 4.967 -0.471 1.00 . A A . 20 PRO CB 1 1
22 31579 1 1 20 PRO CD C 65.299 4.089 0.010 1.00 . A A . 20 PRO CD 1 1
22 31580 1 1 20 PRO CG C 64.565 5.372 -0.240 1.00 . A A . 20 PRO CG 1 1
22 31581 1 1 20 PRO HA H 62.508 2.984 -1.019 1.00 . A A . 20 PRO HA 1 1
22 31582 1 1 20 PRO HB2 H 62.619 5.723 -1.037 1.00 . A A . 20 PRO HB2 1 1
22 31583 1 1 20 PRO HB3 H 62.653 4.774 0.460 1.00 . A A . 20 PRO HB3 1 1
22 31584 1 1 20 PRO HD2 H 66.350 4.194 -0.229 1.00 . A A . 20 PRO HD2 1 1
22 31585 1 1 20 PRO HD3 H 65.160 3.752 1.025 1.00 . A A . 20 PRO HD3 1 1
22 31586 1 1 20 PRO HG2 H 64.957 5.869 -1.117 1.00 . A A . 20 PRO HG2 1 1
22 31587 1 1 20 PRO HG3 H 64.638 6.013 0.623 1.00 . A A . 20 PRO HG3 1 1
22 31588 1 1 20 PRO N N 64.624 3.178 -0.932 1.00 . A A . 20 PRO N 1 1
22 31589 1 1 20 PRO O O 64.201 4.447 -3.360 1.00 . A A . 20 PRO O 1 1
22 31590 1 1 21 ALA C C 62.310 5.464 -5.210 1.00 . A A . 21 ALA C 1 1
22 31591 1 1 21 ALA CA C 61.992 3.999 -4.882 1.00 . A A . 21 ALA CA 1 1
22 31592 1 1 21 ALA CB C 60.538 3.678 -5.237 1.00 . A A . 21 ALA CB 1 1
22 31593 1 1 21 ALA H H 61.349 3.387 -2.913 1.00 . A A . 21 ALA H 1 1
22 31594 1 1 21 ALA HA H 62.656 3.339 -5.420 1.00 . A A . 21 ALA HA 1 1
22 31595 1 1 21 ALA HB1 H 60.475 3.398 -6.278 1.00 . A A . 21 ALA HB1 1 1
22 31596 1 1 21 ALA HB2 H 59.923 4.548 -5.060 1.00 . A A . 21 ALA HB2 1 1
22 31597 1 1 21 ALA HB3 H 60.191 2.860 -4.624 1.00 . A A . 21 ALA HB3 1 1
22 31598 1 1 21 ALA N N 62.108 3.755 -3.409 1.00 . A A . 21 ALA N 1 1
22 31599 1 1 21 ALA O O 62.740 5.783 -6.303 1.00 . A A . 21 ALA O 1 1
22 31600 1 1 22 GLY C C 63.880 8.004 -4.760 1.00 . A A . 22 GLY C 1 1
22 31601 1 1 22 GLY CA C 62.384 7.801 -4.521 1.00 . A A . 22 GLY CA 1 1
22 31602 1 1 22 GLY H H 61.758 6.067 -3.386 1.00 . A A . 22 GLY H 1 1
22 31603 1 1 22 GLY HA2 H 61.836 8.125 -5.398 1.00 . A A . 22 GLY HA2 1 1
22 31604 1 1 22 GLY HA3 H 62.076 8.385 -3.668 1.00 . A A . 22 GLY HA3 1 1
22 31605 1 1 22 GLY N N 62.100 6.353 -4.267 1.00 . A A . 22 GLY N 1 1
22 31606 1 1 22 GLY O O 64.278 8.718 -5.666 1.00 . A A . 22 GLY O 1 1
22 31607 1 1 23 THR C C 66.653 6.856 -5.404 1.00 . A A . 23 THR C 1 1
22 31608 1 1 23 THR CA C 66.188 7.558 -4.127 1.00 . A A . 23 THR CA 1 1
22 31609 1 1 23 THR CB C 66.828 6.918 -2.893 1.00 . A A . 23 THR CB 1 1
22 31610 1 1 23 THR CG2 C 68.347 7.107 -2.945 1.00 . A A . 23 THR CG2 1 1
22 31611 1 1 23 THR H H 64.362 6.825 -3.232 1.00 . A A . 23 THR H 1 1
22 31612 1 1 23 THR HA H 66.440 8.606 -4.167 1.00 . A A . 23 THR HA 1 1
22 31613 1 1 23 THR HB H 66.601 5.863 -2.873 1.00 . A A . 23 THR HB 1 1
22 31614 1 1 23 THR HG1 H 66.537 8.472 -1.760 1.00 . A A . 23 THR HG1 1 1
22 31615 1 1 23 THR HG21 H 68.832 6.228 -2.547 1.00 . A A . 23 THR HG21 1 1
22 31616 1 1 23 THR HG22 H 68.622 7.969 -2.355 1.00 . A A . 23 THR HG22 1 1
22 31617 1 1 23 THR HG23 H 68.660 7.258 -3.969 1.00 . A A . 23 THR HG23 1 1
22 31618 1 1 23 THR N N 64.711 7.389 -3.954 1.00 . A A . 23 THR N 1 1
22 31619 1 1 23 THR O O 67.462 7.383 -6.145 1.00 . A A . 23 THR O 1 1
22 31620 1 1 23 THR OG1 O 66.314 7.539 -1.723 1.00 . A A . 23 THR OG1 1 1
22 31621 1 1 24 ARG C C 66.204 5.948 -8.183 1.00 . A A . 24 ARG C 1 1
22 31622 1 1 24 ARG CA C 66.458 5.003 -7.004 1.00 . A A . 24 ARG CA 1 1
22 31623 1 1 24 ARG CB C 65.535 3.778 -7.159 1.00 . A A . 24 ARG CB 1 1
22 31624 1 1 24 ARG CD C 65.061 1.528 -6.187 1.00 . A A . 24 ARG CD 1 1
22 31625 1 1 24 ARG CG C 65.410 2.978 -5.859 1.00 . A A . 24 ARG CG 1 1
22 31626 1 1 24 ARG CZ C 63.386 0.062 -5.129 1.00 . A A . 24 ARG CZ 1 1
22 31627 1 1 24 ARG H H 65.406 5.330 -5.123 1.00 . A A . 24 ARG H 1 1
22 31628 1 1 24 ARG HA H 67.490 4.690 -6.986 1.00 . A A . 24 ARG HA 1 1
22 31629 1 1 24 ARG HB2 H 64.553 4.115 -7.456 1.00 . A A . 24 ARG HB2 1 1
22 31630 1 1 24 ARG HB3 H 65.933 3.136 -7.931 1.00 . A A . 24 ARG HB3 1 1
22 31631 1 1 24 ARG HD2 H 64.489 1.477 -7.101 1.00 . A A . 24 ARG HD2 1 1
22 31632 1 1 24 ARG HD3 H 65.963 0.940 -6.265 1.00 . A A . 24 ARG HD3 1 1
22 31633 1 1 24 ARG HE H 64.352 1.501 -4.159 1.00 . A A . 24 ARG HE 1 1
22 31634 1 1 24 ARG HG2 H 66.346 3.013 -5.322 1.00 . A A . 24 ARG HG2 1 1
22 31635 1 1 24 ARG HG3 H 64.631 3.402 -5.254 1.00 . A A . 24 ARG HG3 1 1
22 31636 1 1 24 ARG HH11 H 63.724 -0.347 -7.075 1.00 . A A . 24 ARG HH11 1 1
22 31637 1 1 24 ARG HH12 H 62.538 -1.333 -6.298 1.00 . A A . 24 ARG HH12 1 1
22 31638 1 1 24 ARG HH21 H 62.835 0.199 -3.215 1.00 . A A . 24 ARG HH21 1 1
22 31639 1 1 24 ARG HH22 H 62.035 -1.030 -4.136 1.00 . A A . 24 ARG HH22 1 1
22 31640 1 1 24 ARG N N 66.095 5.702 -5.711 1.00 . A A . 24 ARG N 1 1
22 31641 1 1 24 ARG NE N 64.252 1.055 -5.021 1.00 . A A . 24 ARG NE 1 1
22 31642 1 1 24 ARG NH1 N 63.204 -0.589 -6.258 1.00 . A A . 24 ARG NH1 1 1
22 31643 1 1 24 ARG NH2 N 62.698 -0.285 -4.078 1.00 . A A . 24 ARG NH2 1 1
22 31644 1 1 24 ARG O O 66.952 5.988 -9.138 1.00 . A A . 24 ARG O 1 1
22 31645 1 1 25 LYS C C 65.773 8.702 -9.377 1.00 . A A . 25 LYS C 1 1
22 31646 1 1 25 LYS CA C 64.739 7.585 -9.244 1.00 . A A . 25 LYS CA 1 1
22 31647 1 1 25 LYS CB C 63.373 8.159 -8.845 1.00 . A A . 25 LYS CB 1 1
22 31648 1 1 25 LYS CD C 61.508 9.674 -9.524 1.00 . A A . 25 LYS CD 1 1
22 31649 1 1 25 LYS CE C 60.912 10.471 -10.687 1.00 . A A . 25 LYS CE 1 1
22 31650 1 1 25 LYS CG C 62.853 9.080 -9.947 1.00 . A A . 25 LYS CG 1 1
22 31651 1 1 25 LYS H H 64.520 6.577 -7.349 1.00 . A A . 25 LYS H 1 1
22 31652 1 1 25 LYS HA H 64.654 7.036 -10.168 1.00 . A A . 25 LYS HA 1 1
22 31653 1 1 25 LYS HB2 H 62.674 7.349 -8.695 1.00 . A A . 25 LYS HB2 1 1
22 31654 1 1 25 LYS HB3 H 63.474 8.721 -7.929 1.00 . A A . 25 LYS HB3 1 1
22 31655 1 1 25 LYS HD2 H 60.833 8.876 -9.250 1.00 . A A . 25 LYS HD2 1 1
22 31656 1 1 25 LYS HD3 H 61.653 10.329 -8.679 1.00 . A A . 25 LYS HD3 1 1
22 31657 1 1 25 LYS HE2 H 60.387 11.340 -10.315 1.00 . A A . 25 LYS HE2 1 1
22 31658 1 1 25 LYS HE3 H 61.686 10.765 -11.378 1.00 . A A . 25 LYS HE3 1 1
22 31659 1 1 25 LYS HG2 H 63.562 9.877 -10.112 1.00 . A A . 25 LYS HG2 1 1
22 31660 1 1 25 LYS HG3 H 62.725 8.516 -10.857 1.00 . A A . 25 LYS HG3 1 1
22 31661 1 1 25 LYS HZ1 H 59.542 9.996 -12.180 1.00 . A A . 25 LYS HZ1 1 1
22 31662 1 1 25 LYS HZ2 H 59.213 9.269 -10.679 1.00 . A A . 25 LYS HZ2 1 1
22 31663 1 1 25 LYS HZ3 H 60.475 8.681 -11.653 1.00 . A A . 25 LYS HZ3 1 1
22 31664 1 1 25 LYS N N 65.113 6.669 -8.124 1.00 . A A . 25 LYS N 1 1
22 31665 1 1 25 LYS NZ N 59.964 9.534 -11.350 1.00 . A A . 25 LYS NZ 1 1
22 31666 1 1 25 LYS O O 66.278 8.967 -10.450 1.00 . A A . 25 LYS O 1 1
22 31667 1 1 26 PHE C C 68.434 9.975 -8.900 1.00 . A A . 26 PHE C 1 1
22 31668 1 1 26 PHE CA C 67.099 10.464 -8.324 1.00 . A A . 26 PHE CA 1 1
22 31669 1 1 26 PHE CB C 67.269 10.900 -6.865 1.00 . A A . 26 PHE CB 1 1
22 31670 1 1 26 PHE CD1 C 67.734 13.385 -7.201 1.00 . A A . 26 PHE CD1 1 1
22 31671 1 1 26 PHE CD2 C 69.537 11.923 -6.311 1.00 . A A . 26 PHE CD2 1 1
22 31672 1 1 26 PHE CE1 C 68.616 14.515 -7.130 1.00 . A A . 26 PHE CE1 1 1
22 31673 1 1 26 PHE CE2 C 70.419 13.054 -6.240 1.00 . A A . 26 PHE CE2 1 1
22 31674 1 1 26 PHE CG C 68.195 12.089 -6.791 1.00 . A A . 26 PHE CG 1 1
22 31675 1 1 26 PHE CZ C 69.957 14.350 -6.650 1.00 . A A . 26 PHE CZ 1 1
22 31676 1 1 26 PHE H H 65.674 9.094 -7.436 1.00 . A A . 26 PHE H 1 1
22 31677 1 1 26 PHE HA H 66.719 11.287 -8.910 1.00 . A A . 26 PHE HA 1 1
22 31678 1 1 26 PHE HB2 H 66.306 11.168 -6.457 1.00 . A A . 26 PHE HB2 1 1
22 31679 1 1 26 PHE HB3 H 67.687 10.085 -6.294 1.00 . A A . 26 PHE HB3 1 1
22 31680 1 1 26 PHE HD1 H 66.723 13.510 -7.561 1.00 . A A . 26 PHE HD1 1 1
22 31681 1 1 26 PHE HD2 H 69.883 10.947 -6.001 1.00 . A A . 26 PHE HD2 1 1
22 31682 1 1 26 PHE HE1 H 68.268 15.491 -7.438 1.00 . A A . 26 PHE HE1 1 1
22 31683 1 1 26 PHE HE2 H 71.428 12.930 -5.880 1.00 . A A . 26 PHE HE2 1 1
22 31684 1 1 26 PHE HZ H 70.621 15.201 -6.597 1.00 . A A . 26 PHE HZ 1 1
22 31685 1 1 26 PHE N N 66.096 9.347 -8.285 1.00 . A A . 26 PHE N 1 1
22 31686 1 1 26 PHE O O 69.120 10.701 -9.597 1.00 . A A . 26 PHE O 1 1
22 31687 1 1 27 TYR C C 70.025 7.553 -10.395 1.00 . A A . 27 TYR C 1 1
22 31688 1 1 27 TYR CA C 70.148 8.246 -9.024 1.00 . A A . 27 TYR CA 1 1
22 31689 1 1 27 TYR CB C 70.541 7.239 -7.937 1.00 . A A . 27 TYR CB 1 1
22 31690 1 1 27 TYR CD1 C 72.148 5.698 -9.203 1.00 . A A . 27 TYR CD1 1 1
22 31691 1 1 27 TYR CD2 C 73.024 7.124 -7.367 1.00 . A A . 27 TYR CD2 1 1
22 31692 1 1 27 TYR CE1 C 73.459 5.155 -9.408 1.00 . A A . 27 TYR CE1 1 1
22 31693 1 1 27 TYR CE2 C 74.334 6.573 -7.567 1.00 . A A . 27 TYR CE2 1 1
22 31694 1 1 27 TYR CG C 71.928 6.685 -8.181 1.00 . A A . 27 TYR CG 1 1
22 31695 1 1 27 TYR CZ C 74.550 5.589 -8.587 1.00 . A A . 27 TYR CZ 1 1
22 31696 1 1 27 TYR H H 68.264 8.238 -7.961 1.00 . A A . 27 TYR H 1 1
22 31697 1 1 27 TYR HA H 70.877 9.039 -9.067 1.00 . A A . 27 TYR HA 1 1
22 31698 1 1 27 TYR HB2 H 70.522 7.733 -6.979 1.00 . A A . 27 TYR HB2 1 1
22 31699 1 1 27 TYR HB3 H 69.830 6.430 -7.927 1.00 . A A . 27 TYR HB3 1 1
22 31700 1 1 27 TYR HD1 H 71.331 5.379 -9.828 1.00 . A A . 27 TYR HD1 1 1
22 31701 1 1 27 TYR HD2 H 72.863 7.866 -6.600 1.00 . A A . 27 TYR HD2 1 1
22 31702 1 1 27 TYR HE1 H 73.622 4.414 -10.176 1.00 . A A . 27 TYR HE1 1 1
22 31703 1 1 27 TYR HE2 H 75.157 6.902 -6.957 1.00 . A A . 27 TYR HE2 1 1
22 31704 1 1 27 TYR HH H 76.042 4.571 -7.977 1.00 . A A . 27 TYR HH 1 1
22 31705 1 1 27 TYR N N 68.824 8.777 -8.561 1.00 . A A . 27 TYR N 1 1
22 31706 1 1 27 TYR O O 71.018 7.326 -11.063 1.00 . A A . 27 TYR O 1 1
22 31707 1 1 27 TYR OH O 75.805 5.055 -8.772 1.00 . A A . 27 TYR OH 1 1
22 31708 1 1 28 GLY C C 69.045 5.128 -12.091 1.00 . A A . 28 GLY C 1 1
22 31709 1 1 28 GLY CA C 68.655 6.609 -12.181 1.00 . A A . 28 GLY CA 1 1
22 31710 1 1 28 GLY H H 68.027 7.477 -10.315 1.00 . A A . 28 GLY H 1 1
22 31711 1 1 28 GLY HA2 H 67.624 6.693 -12.494 1.00 . A A . 28 GLY HA2 1 1
22 31712 1 1 28 GLY HA3 H 69.292 7.102 -12.899 1.00 . A A . 28 GLY HA3 1 1
22 31713 1 1 28 GLY N N 68.822 7.253 -10.841 1.00 . A A . 28 GLY N 1 1
22 31714 1 1 28 GLY O O 69.760 4.619 -12.935 1.00 . A A . 28 GLY O 1 1
22 31715 1 1 29 ILE C C 68.050 2.086 -11.585 1.00 . A A . 29 ILE C 1 1
22 31716 1 1 29 ILE CA C 69.029 3.016 -10.860 1.00 . A A . 29 ILE CA 1 1
22 31717 1 1 29 ILE CB C 68.982 2.760 -9.343 1.00 . A A . 29 ILE CB 1 1
22 31718 1 1 29 ILE CD1 C 69.849 3.546 -7.116 1.00 . A A . 29 ILE CD1 1 1
22 31719 1 1 29 ILE CG1 C 69.949 3.711 -8.637 1.00 . A A . 29 ILE CG1 1 1
22 31720 1 1 29 ILE CG2 C 69.387 1.310 -9.049 1.00 . A A . 29 ILE CG2 1 1
22 31721 1 1 29 ILE H H 68.093 4.898 -10.359 1.00 . A A . 29 ILE H 1 1
22 31722 1 1 29 ILE HA H 70.032 2.859 -11.225 1.00 . A A . 29 ILE HA 1 1
22 31723 1 1 29 ILE HB H 67.977 2.932 -8.982 1.00 . A A . 29 ILE HB 1 1
22 31724 1 1 29 ILE HD11 H 69.823 4.522 -6.651 1.00 . A A . 29 ILE HD11 1 1
22 31725 1 1 29 ILE HD12 H 70.711 2.999 -6.755 1.00 . A A . 29 ILE HD12 1 1
22 31726 1 1 29 ILE HD13 H 68.949 3.004 -6.866 1.00 . A A . 29 ILE HD13 1 1
22 31727 1 1 29 ILE HG12 H 70.959 3.495 -8.954 1.00 . A A . 29 ILE HG12 1 1
22 31728 1 1 29 ILE HG13 H 69.700 4.724 -8.902 1.00 . A A . 29 ILE HG13 1 1
22 31729 1 1 29 ILE HG21 H 70.013 0.943 -9.848 1.00 . A A . 29 ILE HG21 1 1
22 31730 1 1 29 ILE HG22 H 68.501 0.698 -8.977 1.00 . A A . 29 ILE HG22 1 1
22 31731 1 1 29 ILE HG23 H 69.931 1.267 -8.117 1.00 . A A . 29 ILE HG23 1 1
22 31732 1 1 29 ILE N N 68.628 4.450 -11.044 1.00 . A A . 29 ILE N 1 1
22 31733 1 1 29 ILE O O 66.867 2.070 -11.297 1.00 . A A . 29 ILE O 1 1
22 31734 1 1 30 GLU C C 68.404 -1.243 -12.703 1.00 . A A . 30 GLU C 1 1
22 31735 1 1 30 GLU CA C 67.739 0.109 -12.973 1.00 . A A . 30 GLU CA 1 1
22 31736 1 1 30 GLU CB C 67.697 0.401 -14.474 1.00 . A A . 30 GLU CB 1 1
22 31737 1 1 30 GLU CD C 66.925 2.051 -16.219 1.00 . A A . 30 GLU CD 1 1
22 31738 1 1 30 GLU CG C 67.048 1.770 -14.713 1.00 . A A . 30 GLU CG 1 1
22 31739 1 1 30 GLU H H 69.553 1.155 -12.484 1.00 . A A . 30 GLU H 1 1
22 31740 1 1 30 GLU HA H 66.743 0.132 -12.560 1.00 . A A . 30 GLU HA 1 1
22 31741 1 1 30 GLU HB2 H 68.703 0.406 -14.869 1.00 . A A . 30 GLU HB2 1 1
22 31742 1 1 30 GLU HB3 H 67.117 -0.360 -14.973 1.00 . A A . 30 GLU HB3 1 1
22 31743 1 1 30 GLU HG2 H 66.064 1.781 -14.266 1.00 . A A . 30 GLU HG2 1 1
22 31744 1 1 30 GLU HG3 H 67.654 2.538 -14.256 1.00 . A A . 30 GLU HG3 1 1
22 31745 1 1 30 GLU N N 68.578 1.193 -12.382 1.00 . A A . 30 GLU N 1 1
22 31746 1 1 30 GLU O O 69.590 -1.311 -12.435 1.00 . A A . 30 GLU O 1 1
22 31747 1 1 30 GLU OE1 O 67.619 1.408 -16.994 1.00 . A A . 30 GLU OE1 1 1
22 31748 1 1 30 GLU OE2 O 66.133 2.910 -16.574 1.00 . A A . 30 GLU OE2 1 1
22 31749 1 1 31 GLN C C 69.414 -3.949 -13.436 1.00 . A A . 31 GLN C 1 1
22 31750 1 1 31 GLN CA C 68.247 -3.670 -12.482 1.00 . A A . 31 GLN CA 1 1
22 31751 1 1 31 GLN CB C 67.113 -4.670 -12.723 1.00 . A A . 31 GLN CB 1 1
22 31752 1 1 31 GLN CD C 64.842 -5.412 -11.936 1.00 . A A . 31 GLN CD 1 1
22 31753 1 1 31 GLN CG C 66.037 -4.491 -11.646 1.00 . A A . 31 GLN CG 1 1
22 31754 1 1 31 GLN H H 66.698 -2.233 -12.966 1.00 . A A . 31 GLN H 1 1
22 31755 1 1 31 GLN HA H 68.578 -3.731 -11.458 1.00 . A A . 31 GLN HA 1 1
22 31756 1 1 31 GLN HB2 H 66.681 -4.495 -13.697 1.00 . A A . 31 GLN HB2 1 1
22 31757 1 1 31 GLN HB3 H 67.503 -5.675 -12.676 1.00 . A A . 31 GLN HB3 1 1
22 31758 1 1 31 GLN HE21 H 63.817 -4.802 -10.348 1.00 . A A . 31 GLN HE21 1 1
22 31759 1 1 31 GLN HE22 H 63.049 -5.979 -11.299 1.00 . A A . 31 GLN HE22 1 1
22 31760 1 1 31 GLN HG2 H 66.455 -4.740 -10.680 1.00 . A A . 31 GLN HG2 1 1
22 31761 1 1 31 GLN HG3 H 65.704 -3.465 -11.639 1.00 . A A . 31 GLN HG3 1 1
22 31762 1 1 31 GLN N N 67.653 -2.317 -12.757 1.00 . A A . 31 GLN N 1 1
22 31763 1 1 31 GLN NE2 N 63.817 -5.396 -11.128 1.00 . A A . 31 GLN NE2 1 1
22 31764 1 1 31 GLN O O 69.341 -3.663 -14.618 1.00 . A A . 31 GLN O 1 1
22 31765 1 1 31 GLN OE1 O 64.834 -6.147 -12.906 1.00 . A A . 31 GLN OE1 1 1
22 31766 1 1 32 GLY C C 72.700 -3.730 -13.739 1.00 . A A . 32 GLY C 1 1
22 31767 1 1 32 GLY CA C 71.649 -4.850 -13.794 1.00 . A A . 32 GLY CA 1 1
22 31768 1 1 32 GLY H H 70.498 -4.754 -11.976 1.00 . A A . 32 GLY H 1 1
22 31769 1 1 32 GLY HA2 H 72.095 -5.773 -13.452 1.00 . A A . 32 GLY HA2 1 1
22 31770 1 1 32 GLY HA3 H 71.316 -4.973 -14.813 1.00 . A A . 32 GLY HA3 1 1
22 31771 1 1 32 GLY N N 70.478 -4.523 -12.929 1.00 . A A . 32 GLY N 1 1
22 31772 1 1 32 GLY O O 73.844 -3.947 -14.099 1.00 . A A . 32 GLY O 1 1
22 31773 1 1 33 ASP C C 74.268 -1.700 -11.941 1.00 . A A . 33 ASP C 1 1
22 31774 1 1 33 ASP CA C 73.362 -1.455 -13.146 1.00 . A A . 33 ASP CA 1 1
22 31775 1 1 33 ASP CB C 72.555 -0.169 -12.951 1.00 . A A . 33 ASP CB 1 1
22 31776 1 1 33 ASP CG C 71.757 0.153 -14.219 1.00 . A A . 33 ASP CG 1 1
22 31777 1 1 33 ASP H H 71.428 -2.397 -12.940 1.00 . A A . 33 ASP H 1 1
22 31778 1 1 33 ASP HA H 73.947 -1.390 -14.049 1.00 . A A . 33 ASP HA 1 1
22 31779 1 1 33 ASP HB2 H 71.875 -0.297 -12.122 1.00 . A A . 33 ASP HB2 1 1
22 31780 1 1 33 ASP HB3 H 73.230 0.647 -12.738 1.00 . A A . 33 ASP HB3 1 1
22 31781 1 1 33 ASP N N 72.347 -2.552 -13.258 1.00 . A A . 33 ASP N 1 1
22 31782 1 1 33 ASP O O 73.847 -2.282 -10.959 1.00 . A A . 33 ASP O 1 1
22 31783 1 1 33 ASP OD1 O 72.155 -0.285 -15.289 1.00 . A A . 33 ASP OD1 1 1
22 31784 1 1 33 ASP OD2 O 70.761 0.843 -14.096 1.00 . A A . 33 ASP OD2 1 1
22 31785 1 1 34 PHE C C 76.493 0.129 -10.133 1.00 . A A . 34 PHE C 1 1
22 31786 1 1 34 PHE CA C 76.348 -1.252 -10.762 1.00 . A A . 34 PHE CA 1 1
22 31787 1 1 34 PHE CB C 77.696 -1.743 -11.286 1.00 . A A . 34 PHE CB 1 1
22 31788 1 1 34 PHE CD1 C 77.142 -3.549 -13.000 1.00 . A A . 34 PHE CD1 1 1
22 31789 1 1 34 PHE CD2 C 77.933 -4.221 -10.742 1.00 . A A . 34 PHE CD2 1 1
22 31790 1 1 34 PHE CE1 C 77.040 -4.931 -13.375 1.00 . A A . 34 PHE CE1 1 1
22 31791 1 1 34 PHE CE2 C 77.832 -5.603 -11.117 1.00 . A A . 34 PHE CE2 1 1
22 31792 1 1 34 PHE CG C 77.588 -3.195 -11.684 1.00 . A A . 34 PHE CG 1 1
22 31793 1 1 34 PHE CZ C 77.385 -5.957 -12.434 1.00 . A A . 34 PHE CZ 1 1
22 31794 1 1 34 PHE H H 75.751 -0.620 -12.729 1.00 . A A . 34 PHE H 1 1
22 31795 1 1 34 PHE HA H 75.949 -1.954 -10.048 1.00 . A A . 34 PHE HA 1 1
22 31796 1 1 34 PHE HB2 H 77.983 -1.154 -12.147 1.00 . A A . 34 PHE HB2 1 1
22 31797 1 1 34 PHE HB3 H 78.442 -1.637 -10.512 1.00 . A A . 34 PHE HB3 1 1
22 31798 1 1 34 PHE HD1 H 76.881 -2.776 -13.708 1.00 . A A . 34 PHE HD1 1 1
22 31799 1 1 34 PHE HD2 H 78.271 -3.953 -9.750 1.00 . A A . 34 PHE HD2 1 1
22 31800 1 1 34 PHE HE1 H 76.704 -5.197 -14.366 1.00 . A A . 34 PHE HE1 1 1
22 31801 1 1 34 PHE HE2 H 78.092 -6.375 -10.409 1.00 . A A . 34 PHE HE2 1 1
22 31802 1 1 34 PHE HZ H 77.309 -6.997 -12.716 1.00 . A A . 34 PHE HZ 1 1
22 31803 1 1 34 PHE N N 75.465 -1.162 -11.960 1.00 . A A . 34 PHE N 1 1
22 31804 1 1 34 PHE O O 76.726 1.103 -10.822 1.00 . A A . 34 PHE O 1 1
22 31805 1 1 35 VAL C C 77.743 1.301 -7.038 1.00 . A A . 35 VAL C 1 1
22 31806 1 1 35 VAL CA C 76.707 1.502 -8.143 1.00 . A A . 35 VAL CA 1 1
22 31807 1 1 35 VAL CB C 75.345 1.940 -7.580 1.00 . A A . 35 VAL CB 1 1
22 31808 1 1 35 VAL CG1 C 74.352 2.118 -8.733 1.00 . A A . 35 VAL CG1 1 1
22 31809 1 1 35 VAL CG2 C 74.807 0.881 -6.613 1.00 . A A . 35 VAL CG2 1 1
22 31810 1 1 35 VAL H H 76.341 -0.616 -8.298 1.00 . A A . 35 VAL H 1 1
22 31811 1 1 35 VAL HA H 77.060 2.234 -8.854 1.00 . A A . 35 VAL HA 1 1
22 31812 1 1 35 VAL HB H 75.461 2.880 -7.059 1.00 . A A . 35 VAL HB 1 1
22 31813 1 1 35 VAL HG11 H 73.436 2.551 -8.357 1.00 . A A . 35 VAL HG11 1 1
22 31814 1 1 35 VAL HG12 H 74.137 1.158 -9.179 1.00 . A A . 35 VAL HG12 1 1
22 31815 1 1 35 VAL HG13 H 74.779 2.773 -9.479 1.00 . A A . 35 VAL HG13 1 1
22 31816 1 1 35 VAL HG21 H 74.846 -0.091 -7.083 1.00 . A A . 35 VAL HG21 1 1
22 31817 1 1 35 VAL HG22 H 73.781 1.118 -6.359 1.00 . A A . 35 VAL HG22 1 1
22 31818 1 1 35 VAL HG23 H 75.408 0.872 -5.715 1.00 . A A . 35 VAL HG23 1 1
22 31819 1 1 35 VAL N N 76.456 0.202 -8.829 1.00 . A A . 35 VAL N 1 1
22 31820 1 1 35 VAL O O 77.886 0.215 -6.509 1.00 . A A . 35 VAL O 1 1
22 31821 1 1 36 GLU C C 79.045 3.079 -4.440 1.00 . A A . 36 GLU C 1 1
22 31822 1 1 36 GLU CA C 79.482 2.218 -5.606 1.00 . A A . 36 GLU CA 1 1
22 31823 1 1 36 GLU CB C 80.779 2.746 -6.219 1.00 . A A . 36 GLU CB 1 1
22 31824 1 1 36 GLU CD C 83.239 3.148 -5.777 1.00 . A A . 36 GLU CD 1 1
22 31825 1 1 36 GLU CG C 81.936 2.534 -5.233 1.00 . A A . 36 GLU CG 1 1
22 31826 1 1 36 GLU H H 78.308 3.206 -7.114 1.00 . A A . 36 GLU H 1 1
22 31827 1 1 36 GLU HA H 79.598 1.190 -5.301 1.00 . A A . 36 GLU HA 1 1
22 31828 1 1 36 GLU HB2 H 80.985 2.216 -7.137 1.00 . A A . 36 GLU HB2 1 1
22 31829 1 1 36 GLU HB3 H 80.676 3.801 -6.427 1.00 . A A . 36 GLU HB3 1 1
22 31830 1 1 36 GLU HG2 H 81.690 3.000 -4.290 1.00 . A A . 36 GLU HG2 1 1
22 31831 1 1 36 GLU HG3 H 82.080 1.475 -5.079 1.00 . A A . 36 GLU HG3 1 1
22 31832 1 1 36 GLU N N 78.457 2.338 -6.682 1.00 . A A . 36 GLU N 1 1
22 31833 1 1 36 GLU O O 78.630 4.205 -4.638 1.00 . A A . 36 GLU O 1 1
22 31834 1 1 36 GLU OE1 O 83.204 3.774 -6.829 1.00 . A A . 36 GLU OE1 1 1
22 31835 1 1 36 GLU OE2 O 84.257 2.982 -5.125 1.00 . A A . 36 GLU OE2 1 1
22 31836 1 1 37 ILE C C 78.952 2.943 -0.839 1.00 . A A . 37 ILE C 1 1
22 31837 1 1 37 ILE CA C 78.234 3.200 -2.166 1.00 . A A . 37 ILE CA 1 1
22 31838 1 1 37 ILE CB C 76.813 2.620 -2.164 1.00 . A A . 37 ILE CB 1 1
22 31839 1 1 37 ILE CD1 C 74.480 3.181 -1.429 1.00 . A A . 37 ILE CD1 1 1
22 31840 1 1 37 ILE CG1 C 75.972 3.310 -1.087 1.00 . A A . 37 ILE CG1 1 1
22 31841 1 1 37 ILE CG2 C 76.855 1.111 -1.895 1.00 . A A . 37 ILE CG2 1 1
22 31842 1 1 37 ILE H H 79.106 1.531 -3.198 1.00 . A A . 37 ILE H 1 1
22 31843 1 1 37 ILE HA H 78.196 4.261 -2.379 1.00 . A A . 37 ILE HA 1 1
22 31844 1 1 37 ILE HB H 76.362 2.792 -3.131 1.00 . A A . 37 ILE HB 1 1
22 31845 1 1 37 ILE HD11 H 74.015 4.153 -1.368 1.00 . A A . 37 ILE HD11 1 1
22 31846 1 1 37 ILE HD12 H 74.008 2.513 -0.725 1.00 . A A . 37 ILE HD12 1 1
22 31847 1 1 37 ILE HD13 H 74.363 2.791 -2.430 1.00 . A A . 37 ILE HD13 1 1
22 31848 1 1 37 ILE HG12 H 76.163 2.844 -0.130 1.00 . A A . 37 ILE HG12 1 1
22 31849 1 1 37 ILE HG13 H 76.238 4.353 -1.038 1.00 . A A . 37 ILE HG13 1 1
22 31850 1 1 37 ILE HG21 H 75.847 0.725 -1.848 1.00 . A A . 37 ILE HG21 1 1
22 31851 1 1 37 ILE HG22 H 77.356 0.926 -0.955 1.00 . A A . 37 ILE HG22 1 1
22 31852 1 1 37 ILE HG23 H 77.393 0.619 -2.693 1.00 . A A . 37 ILE HG23 1 1
22 31853 1 1 37 ILE N N 78.914 2.489 -3.281 1.00 . A A . 37 ILE N 1 1
22 31854 1 1 37 ILE O O 79.662 1.967 -0.688 1.00 . A A . 37 ILE O 1 1
22 31855 1 1 38 LYS C C 78.368 3.817 2.573 1.00 . A A . 38 LYS C 1 1
22 31856 1 1 38 LYS CA C 79.394 3.621 1.455 1.00 . A A . 38 LYS CA 1 1
22 31857 1 1 38 LYS CB C 80.471 4.698 1.534 1.00 . A A . 38 LYS CB 1 1
22 31858 1 1 38 LYS CD C 82.537 5.391 2.777 1.00 . A A . 38 LYS CD 1 1
22 31859 1 1 38 LYS CE C 82.035 6.831 2.915 1.00 . A A . 38 LYS CE 1 1
22 31860 1 1 38 LYS CG C 81.349 4.423 2.753 1.00 . A A . 38 LYS CG 1 1
22 31861 1 1 38 LYS H H 78.167 4.571 -0.034 1.00 . A A . 38 LYS H 1 1
22 31862 1 1 38 LYS HA H 79.844 2.645 1.525 1.00 . A A . 38 LYS HA 1 1
22 31863 1 1 38 LYS HB2 H 81.073 4.676 0.638 1.00 . A A . 38 LYS HB2 1 1
22 31864 1 1 38 LYS HB3 H 80.007 5.670 1.638 1.00 . A A . 38 LYS HB3 1 1
22 31865 1 1 38 LYS HD2 H 83.173 5.152 3.616 1.00 . A A . 38 LYS HD2 1 1
22 31866 1 1 38 LYS HD3 H 83.098 5.294 1.860 1.00 . A A . 38 LYS HD3 1 1
22 31867 1 1 38 LYS HE2 H 81.931 7.284 1.939 1.00 . A A . 38 LYS HE2 1 1
22 31868 1 1 38 LYS HE3 H 81.095 6.853 3.444 1.00 . A A . 38 LYS HE3 1 1
22 31869 1 1 38 LYS HG2 H 80.763 4.550 3.653 1.00 . A A . 38 LYS HG2 1 1
22 31870 1 1 38 LYS HG3 H 81.714 3.408 2.703 1.00 . A A . 38 LYS HG3 1 1
22 31871 1 1 38 LYS HZ1 H 83.953 7.608 3.142 1.00 . A A . 38 LYS HZ1 1 1
22 31872 1 1 38 LYS HZ2 H 83.281 6.990 4.575 1.00 . A A . 38 LYS HZ2 1 1
22 31873 1 1 38 LYS HZ3 H 82.753 8.482 3.959 1.00 . A A . 38 LYS HZ3 1 1
22 31874 1 1 38 LYS N N 78.752 3.806 0.121 1.00 . A A . 38 LYS N 1 1
22 31875 1 1 38 LYS NZ N 83.084 7.530 3.707 1.00 . A A . 38 LYS NZ 1 1
22 31876 1 1 38 LYS O O 77.493 4.654 2.476 1.00 . A A . 38 LYS O 1 1
22 31877 1 1 39 ILE C C 78.348 3.799 6.023 1.00 . A A . 39 ILE C 1 1
22 31878 1 1 39 ILE CA C 77.582 3.270 4.816 1.00 . A A . 39 ILE CA 1 1
22 31879 1 1 39 ILE CB C 77.013 1.879 5.132 1.00 . A A . 39 ILE CB 1 1
22 31880 1 1 39 ILE CD1 C 77.620 -0.358 6.083 1.00 . A A . 39 ILE CD1 1 1
22 31881 1 1 39 ILE CG1 C 78.157 0.882 5.366 1.00 . A A . 39 ILE CG1 1 1
22 31882 1 1 39 ILE CG2 C 76.141 1.404 3.972 1.00 . A A . 39 ILE CG2 1 1
22 31883 1 1 39 ILE H H 79.249 2.451 3.719 1.00 . A A . 39 ILE H 1 1
22 31884 1 1 39 ILE HA H 76.781 3.943 4.555 1.00 . A A . 39 ILE HA 1 1
22 31885 1 1 39 ILE HB H 76.408 1.943 6.025 1.00 . A A . 39 ILE HB 1 1
22 31886 1 1 39 ILE HD11 H 77.357 -1.110 5.355 1.00 . A A . 39 ILE HD11 1 1
22 31887 1 1 39 ILE HD12 H 76.745 -0.090 6.658 1.00 . A A . 39 ILE HD12 1 1
22 31888 1 1 39 ILE HD13 H 78.380 -0.747 6.745 1.00 . A A . 39 ILE HD13 1 1
22 31889 1 1 39 ILE HG12 H 78.581 0.592 4.417 1.00 . A A . 39 ILE HG12 1 1
22 31890 1 1 39 ILE HG13 H 78.919 1.345 5.976 1.00 . A A . 39 ILE HG13 1 1
22 31891 1 1 39 ILE HG21 H 76.238 0.334 3.863 1.00 . A A . 39 ILE HG21 1 1
22 31892 1 1 39 ILE HG22 H 76.455 1.890 3.061 1.00 . A A . 39 ILE HG22 1 1
22 31893 1 1 39 ILE HG23 H 75.109 1.652 4.179 1.00 . A A . 39 ILE HG23 1 1
22 31894 1 1 39 ILE N N 78.508 3.089 3.653 1.00 . A A . 39 ILE N 1 1
22 31895 1 1 39 ILE O O 79.512 3.495 6.213 1.00 . A A . 39 ILE O 1 1
22 31896 1 1 40 VAL C C 77.361 5.064 9.249 1.00 . A A . 40 VAL C 1 1
22 31897 1 1 40 VAL CA C 78.344 5.106 8.075 1.00 . A A . 40 VAL CA 1 1
22 31898 1 1 40 VAL CB C 78.715 6.554 7.729 1.00 . A A . 40 VAL CB 1 1
22 31899 1 1 40 VAL CG1 C 79.420 7.206 8.922 1.00 . A A . 40 VAL CG1 1 1
22 31900 1 1 40 VAL CG2 C 79.657 6.574 6.517 1.00 . A A . 40 VAL CG2 1 1
22 31901 1 1 40 VAL H H 76.748 4.775 6.670 1.00 . A A . 40 VAL H 1 1
22 31902 1 1 40 VAL HA H 79.233 4.541 8.306 1.00 . A A . 40 VAL HA 1 1
22 31903 1 1 40 VAL HB H 77.813 7.106 7.498 1.00 . A A . 40 VAL HB 1 1
22 31904 1 1 40 VAL HG11 H 78.736 7.270 9.755 1.00 . A A . 40 VAL HG11 1 1
22 31905 1 1 40 VAL HG12 H 79.748 8.197 8.648 1.00 . A A . 40 VAL HG12 1 1
22 31906 1 1 40 VAL HG13 H 80.275 6.609 9.205 1.00 . A A . 40 VAL HG13 1 1
22 31907 1 1 40 VAL HG21 H 80.301 7.439 6.577 1.00 . A A . 40 VAL HG21 1 1
22 31908 1 1 40 VAL HG22 H 79.074 6.621 5.609 1.00 . A A . 40 VAL HG22 1 1
22 31909 1 1 40 VAL HG23 H 80.259 5.677 6.512 1.00 . A A . 40 VAL HG23 1 1
22 31910 1 1 40 VAL N N 77.687 4.566 6.850 1.00 . A A . 40 VAL N 1 1
22 31911 1 1 40 VAL O O 76.306 5.671 9.209 1.00 . A A . 40 VAL O 1 1
22 31912 1 1 41 LYS C C 77.761 4.713 12.759 1.00 . A A . 41 LYS C 1 1
22 31913 1 1 41 LYS CA C 76.897 4.395 11.544 1.00 . A A . 41 LYS CA 1 1
22 31914 1 1 41 LYS CB C 76.356 2.971 11.646 1.00 . A A . 41 LYS CB 1 1
22 31915 1 1 41 LYS CD C 75.017 1.425 13.087 1.00 . A A . 41 LYS CD 1 1
22 31916 1 1 41 LYS CE C 74.077 1.345 14.293 1.00 . A A . 41 LYS CE 1 1
22 31917 1 1 41 LYS CG C 75.387 2.886 12.826 1.00 . A A . 41 LYS CG 1 1
22 31918 1 1 41 LYS H H 78.625 3.992 10.330 1.00 . A A . 41 LYS H 1 1
22 31919 1 1 41 LYS HA H 76.084 5.098 11.460 1.00 . A A . 41 LYS HA 1 1
22 31920 1 1 41 LYS HB2 H 75.841 2.716 10.733 1.00 . A A . 41 LYS HB2 1 1
22 31921 1 1 41 LYS HB3 H 77.175 2.285 11.804 1.00 . A A . 41 LYS HB3 1 1
22 31922 1 1 41 LYS HD2 H 74.523 1.016 12.217 1.00 . A A . 41 LYS HD2 1 1
22 31923 1 1 41 LYS HD3 H 75.913 0.858 13.293 1.00 . A A . 41 LYS HD3 1 1
22 31924 1 1 41 LYS HE2 H 74.170 2.234 14.902 1.00 . A A . 41 LYS HE2 1 1
22 31925 1 1 41 LYS HE3 H 73.058 1.215 13.969 1.00 . A A . 41 LYS HE3 1 1
22 31926 1 1 41 LYS HG2 H 75.856 3.301 13.706 1.00 . A A . 41 LYS HG2 1 1
22 31927 1 1 41 LYS HG3 H 74.492 3.446 12.596 1.00 . A A . 41 LYS HG3 1 1
22 31928 1 1 41 LYS HZ1 H 74.055 0.122 15.976 1.00 . A A . 41 LYS HZ1 1 1
22 31929 1 1 41 LYS HZ2 H 75.560 0.194 15.192 1.00 . A A . 41 LYS HZ2 1 1
22 31930 1 1 41 LYS HZ3 H 74.290 -0.712 14.519 1.00 . A A . 41 LYS HZ3 1 1
22 31931 1 1 41 LYS N N 77.744 4.417 10.316 1.00 . A A . 41 LYS N 1 1
22 31932 1 1 41 LYS NZ N 74.529 0.146 15.052 1.00 . A A . 41 LYS NZ 1 1
22 31933 1 1 41 LYS O O 78.931 4.388 12.788 1.00 . A A . 41 LYS O 1 1
22 31934 1 1 42 TYR C C 77.681 4.697 16.108 1.00 . A A . 42 TYR C 1 1
22 31935 1 1 42 TYR CA C 77.998 5.678 14.977 1.00 . A A . 42 TYR CA 1 1
22 31936 1 1 42 TYR CB C 77.580 7.099 15.356 1.00 . A A . 42 TYR CB 1 1
22 31937 1 1 42 TYR CD1 C 79.880 8.076 15.845 1.00 . A A . 42 TYR CD1 1 1
22 31938 1 1 42 TYR CD2 C 78.262 7.802 17.713 1.00 . A A . 42 TYR CD2 1 1
22 31939 1 1 42 TYR CE1 C 80.846 8.616 16.759 1.00 . A A . 42 TYR CE1 1 1
22 31940 1 1 42 TYR CE2 C 79.228 8.343 18.627 1.00 . A A . 42 TYR CE2 1 1
22 31941 1 1 42 TYR CG C 78.589 7.669 16.322 1.00 . A A . 42 TYR CG 1 1
22 31942 1 1 42 TYR CZ C 80.520 8.750 18.150 1.00 . A A . 42 TYR CZ 1 1
22 31943 1 1 42 TYR H H 76.250 5.589 13.706 1.00 . A A . 42 TYR H 1 1
22 31944 1 1 42 TYR HA H 79.052 5.657 14.748 1.00 . A A . 42 TYR HA 1 1
22 31945 1 1 42 TYR HB2 H 77.540 7.712 14.467 1.00 . A A . 42 TYR HB2 1 1
22 31946 1 1 42 TYR HB3 H 76.606 7.076 15.823 1.00 . A A . 42 TYR HB3 1 1
22 31947 1 1 42 TYR HD1 H 80.125 7.976 14.798 1.00 . A A . 42 TYR HD1 1 1
22 31948 1 1 42 TYR HD2 H 77.291 7.496 18.071 1.00 . A A . 42 TYR HD2 1 1
22 31949 1 1 42 TYR HE1 H 81.818 8.921 16.398 1.00 . A A . 42 TYR HE1 1 1
22 31950 1 1 42 TYR HE2 H 78.983 8.443 19.674 1.00 . A A . 42 TYR HE2 1 1
22 31951 1 1 42 TYR HH H 82.299 8.871 18.831 1.00 . A A . 42 TYR HH 1 1
22 31952 1 1 42 TYR N N 77.198 5.342 13.758 1.00 . A A . 42 TYR N 1 1
22 31953 1 1 42 TYR O O 76.532 4.487 16.451 1.00 . A A . 42 TYR O 1 1
22 31954 1 1 42 TYR OH O 81.449 9.269 19.029 1.00 . A A . 42 TYR OH 1 1
22 31955 1 1 43 GLU C C 79.424 3.481 18.985 1.00 . A A . 43 GLU C 1 1
22 31956 1 1 43 GLU CA C 78.467 3.165 17.835 1.00 . A A . 43 GLU CA 1 1
22 31957 1 1 43 GLU CB C 78.764 1.780 17.256 1.00 . A A . 43 GLU CB 1 1
22 31958 1 1 43 GLU CD C 78.029 0.067 15.558 1.00 . A A . 43 GLU CD 1 1
22 31959 1 1 43 GLU CG C 77.790 1.482 16.109 1.00 . A A . 43 GLU CG 1 1
22 31960 1 1 43 GLU H H 79.612 4.316 16.419 1.00 . A A . 43 GLU H 1 1
22 31961 1 1 43 GLU HA H 77.443 3.215 18.169 1.00 . A A . 43 GLU HA 1 1
22 31962 1 1 43 GLU HB2 H 79.777 1.755 16.884 1.00 . A A . 43 GLU HB2 1 1
22 31963 1 1 43 GLU HB3 H 78.646 1.034 18.028 1.00 . A A . 43 GLU HB3 1 1
22 31964 1 1 43 GLU HG2 H 76.776 1.557 16.474 1.00 . A A . 43 GLU HG2 1 1
22 31965 1 1 43 GLU HG3 H 77.939 2.201 15.319 1.00 . A A . 43 GLU HG3 1 1
22 31966 1 1 43 GLU N N 78.696 4.115 16.704 1.00 . A A . 43 GLU N 1 1
22 31967 1 1 43 GLU O O 80.605 3.699 18.780 1.00 . A A . 43 GLU O 1 1
22 31968 1 1 43 GLU OE1 O 79.094 -0.484 15.797 1.00 . A A . 43 GLU OE1 1 1
22 31969 1 1 43 GLU OE2 O 77.134 -0.445 14.903 1.00 . A A . 43 GLU OE2 1 1
22 31970 1 1 44 GLY C C 80.403 5.260 21.172 1.00 . A A . 44 GLY C 1 1
22 31971 1 1 44 GLY CA C 79.780 3.874 21.367 1.00 . A A . 44 GLY CA 1 1
22 31972 1 1 44 GLY H H 77.959 3.381 20.323 1.00 . A A . 44 GLY H 1 1
22 31973 1 1 44 GLY HA2 H 79.179 3.872 22.265 1.00 . A A . 44 GLY HA2 1 1
22 31974 1 1 44 GLY HA3 H 80.565 3.140 21.457 1.00 . A A . 44 GLY HA3 1 1
22 31975 1 1 44 GLY N N 78.916 3.539 20.192 1.00 . A A . 44 GLY N 1 1
22 31976 1 1 44 GLY O O 79.719 6.219 20.864 1.00 . A A . 44 GLY O 1 1
22 31977 1 1 45 GLU C C 83.150 6.697 19.745 1.00 . A A . 45 GLU C 1 1
22 31978 1 1 45 GLU CA C 82.394 6.668 21.090 1.00 . A A . 45 GLU CA 1 1
22 31979 1 1 45 GLU CB C 83.361 6.824 22.279 1.00 . A A . 45 GLU CB 1 1
22 31980 1 1 45 GLU CD C 85.420 5.959 23.417 1.00 . A A . 45 GLU CD 1 1
22 31981 1 1 45 GLU CG C 84.469 5.760 22.233 1.00 . A A . 45 GLU CG 1 1
22 31982 1 1 45 GLU H H 82.227 4.561 21.526 1.00 . A A . 45 GLU H 1 1
22 31983 1 1 45 GLU HA H 81.669 7.466 21.114 1.00 . A A . 45 GLU HA 1 1
22 31984 1 1 45 GLU HB2 H 83.810 7.806 22.243 1.00 . A A . 45 GLU HB2 1 1
22 31985 1 1 45 GLU HB3 H 82.808 6.722 23.201 1.00 . A A . 45 GLU HB3 1 1
22 31986 1 1 45 GLU HG2 H 84.030 4.776 22.290 1.00 . A A . 45 GLU HG2 1 1
22 31987 1 1 45 GLU HG3 H 85.023 5.855 21.311 1.00 . A A . 45 GLU HG3 1 1
22 31988 1 1 45 GLU N N 81.704 5.357 21.310 1.00 . A A . 45 GLU N 1 1
22 31989 1 1 45 GLU O O 83.908 7.616 19.488 1.00 . A A . 45 GLU O 1 1
22 31990 1 1 45 GLU OE1 O 84.953 6.379 24.464 1.00 . A A . 45 GLU OE1 1 1
22 31991 1 1 45 GLU OE2 O 86.597 5.684 23.257 1.00 . A A . 45 GLU OE2 1 1
22 31992 1 1 46 GLU C C 82.747 5.391 16.425 1.00 . A A . 46 GLU C 1 1
22 31993 1 1 46 GLU CA C 83.712 5.681 17.596 1.00 . A A . 46 GLU CA 1 1
22 31994 1 1 46 GLU CB C 84.750 4.560 17.737 1.00 . A A . 46 GLU CB 1 1
22 31995 1 1 46 GLU CD C 85.113 2.135 18.239 1.00 . A A . 46 GLU CD 1 1
22 31996 1 1 46 GLU CG C 84.058 3.223 18.023 1.00 . A A . 46 GLU CG 1 1
22 31997 1 1 46 GLU H H 82.371 4.964 19.126 1.00 . A A . 46 GLU H 1 1
22 31998 1 1 46 GLU HA H 84.214 6.621 17.448 1.00 . A A . 46 GLU HA 1 1
22 31999 1 1 46 GLU HB2 H 85.316 4.481 16.820 1.00 . A A . 46 GLU HB2 1 1
22 32000 1 1 46 GLU HB3 H 85.421 4.795 18.551 1.00 . A A . 46 GLU HB3 1 1
22 32001 1 1 46 GLU HG2 H 83.450 3.313 18.911 1.00 . A A . 46 GLU HG2 1 1
22 32002 1 1 46 GLU HG3 H 83.432 2.954 17.185 1.00 . A A . 46 GLU HG3 1 1
22 32003 1 1 46 GLU N N 82.973 5.700 18.900 1.00 . A A . 46 GLU N 1 1
22 32004 1 1 46 GLU O O 81.921 4.505 16.526 1.00 . A A . 46 GLU O 1 1
22 32005 1 1 46 GLU OE1 O 86.164 2.453 18.773 1.00 . A A . 46 GLU OE1 1 1
22 32006 1 1 46 GLU OE2 O 84.852 1.003 17.868 1.00 . A A . 46 GLU OE2 1 1
22 32007 1 1 47 PRO C C 82.582 4.498 13.438 1.00 . A A . 47 PRO C 1 1
22 32008 1 1 47 PRO CA C 82.103 5.792 14.113 1.00 . A A . 47 PRO CA 1 1
22 32009 1 1 47 PRO CB C 82.316 6.997 13.187 1.00 . A A . 47 PRO CB 1 1
22 32010 1 1 47 PRO CD C 83.864 7.188 15.061 1.00 . A A . 47 PRO CD 1 1
22 32011 1 1 47 PRO CG C 83.274 7.919 13.885 1.00 . A A . 47 PRO CG 1 1
22 32012 1 1 47 PRO HA H 81.062 5.715 14.380 1.00 . A A . 47 PRO HA 1 1
22 32013 1 1 47 PRO HB2 H 82.733 6.674 12.242 1.00 . A A . 47 PRO HB2 1 1
22 32014 1 1 47 PRO HB3 H 81.378 7.505 13.021 1.00 . A A . 47 PRO HB3 1 1
22 32015 1 1 47 PRO HD2 H 84.844 6.806 14.815 1.00 . A A . 47 PRO HD2 1 1
22 32016 1 1 47 PRO HD3 H 83.912 7.839 15.918 1.00 . A A . 47 PRO HD3 1 1
22 32017 1 1 47 PRO HG2 H 84.061 8.209 13.203 1.00 . A A . 47 PRO HG2 1 1
22 32018 1 1 47 PRO HG3 H 82.749 8.796 14.231 1.00 . A A . 47 PRO HG3 1 1
22 32019 1 1 47 PRO N N 82.924 6.087 15.312 1.00 . A A . 47 PRO N 1 1
22 32020 1 1 47 PRO O O 83.768 4.283 13.267 1.00 . A A . 47 PRO O 1 1
22 32021 1 1 48 LYS C C 81.642 2.742 10.655 1.00 . A A . 48 LYS C 1 1
22 32022 1 1 48 LYS CA C 82.040 2.518 12.116 1.00 . A A . 48 LYS CA 1 1
22 32023 1 1 48 LYS CB C 81.243 1.357 12.709 1.00 . A A . 48 LYS CB 1 1
22 32024 1 1 48 LYS CD C 83.079 0.681 14.254 1.00 . A A . 48 LYS CD 1 1
22 32025 1 1 48 LYS CE C 83.391 0.226 15.682 1.00 . A A . 48 LYS CE 1 1
22 32026 1 1 48 LYS CG C 81.629 1.157 14.176 1.00 . A A . 48 LYS CG 1 1
22 32027 1 1 48 LYS H H 80.724 3.971 12.997 1.00 . A A . 48 LYS H 1 1
22 32028 1 1 48 LYS HA H 83.098 2.322 12.197 1.00 . A A . 48 LYS HA 1 1
22 32029 1 1 48 LYS HB2 H 80.188 1.573 12.640 1.00 . A A . 48 LYS HB2 1 1
22 32030 1 1 48 LYS HB3 H 81.465 0.459 12.157 1.00 . A A . 48 LYS HB3 1 1
22 32031 1 1 48 LYS HD2 H 83.223 -0.146 13.573 1.00 . A A . 48 LYS HD2 1 1
22 32032 1 1 48 LYS HD3 H 83.740 1.489 13.984 1.00 . A A . 48 LYS HD3 1 1
22 32033 1 1 48 LYS HE2 H 84.460 0.153 15.827 1.00 . A A . 48 LYS HE2 1 1
22 32034 1 1 48 LYS HE3 H 82.959 0.909 16.398 1.00 . A A . 48 LYS HE3 1 1
22 32035 1 1 48 LYS HG2 H 81.527 2.093 14.706 1.00 . A A . 48 LYS HG2 1 1
22 32036 1 1 48 LYS HG3 H 80.983 0.417 14.621 1.00 . A A . 48 LYS HG3 1 1
22 32037 1 1 48 LYS HZ1 H 81.721 -1.007 15.822 1.00 . A A . 48 LYS HZ1 1 1
22 32038 1 1 48 LYS HZ2 H 83.070 -1.567 16.690 1.00 . A A . 48 LYS HZ2 1 1
22 32039 1 1 48 LYS HZ3 H 83.028 -1.706 14.997 1.00 . A A . 48 LYS HZ3 1 1
22 32040 1 1 48 LYS N N 81.662 3.714 12.931 1.00 . A A . 48 LYS N 1 1
22 32041 1 1 48 LYS NZ N 82.754 -1.114 15.807 1.00 . A A . 48 LYS NZ 1 1
22 32042 1 1 48 LYS O O 80.627 3.351 10.375 1.00 . A A . 48 LYS O 1 1
22 32043 1 1 49 GLU C C 82.559 1.542 7.411 1.00 . A A . 49 GLU C 1 1
22 32044 1 1 49 GLU CA C 82.295 2.756 8.317 1.00 . A A . 49 GLU CA 1 1
22 32045 1 1 49 GLU CB C 83.319 3.870 8.083 1.00 . A A . 49 GLU CB 1 1
22 32046 1 1 49 GLU CD C 84.357 5.370 6.353 1.00 . A A . 49 GLU CD 1 1
22 32047 1 1 49 GLU CG C 83.288 4.299 6.624 1.00 . A A . 49 GLU CG 1 1
22 32048 1 1 49 GLU H H 83.370 2.029 9.994 1.00 . A A . 49 GLU H 1 1
22 32049 1 1 49 GLU HA H 81.296 3.132 8.166 1.00 . A A . 49 GLU HA 1 1
22 32050 1 1 49 GLU HB2 H 83.079 4.716 8.710 1.00 . A A . 49 GLU HB2 1 1
22 32051 1 1 49 GLU HB3 H 84.306 3.508 8.328 1.00 . A A . 49 GLU HB3 1 1
22 32052 1 1 49 GLU HG2 H 83.481 3.432 6.016 1.00 . A A . 49 GLU HG2 1 1
22 32053 1 1 49 GLU HG3 H 82.314 4.692 6.393 1.00 . A A . 49 GLU HG3 1 1
22 32054 1 1 49 GLU N N 82.514 2.403 9.736 1.00 . A A . 49 GLU N 1 1
22 32055 1 1 49 GLU O O 83.326 0.659 7.749 1.00 . A A . 49 GLU O 1 1
22 32056 1 1 49 GLU OE1 O 84.798 6.009 7.297 1.00 . A A . 49 GLU OE1 1 1
22 32057 1 1 49 GLU OE2 O 84.713 5.538 5.198 1.00 . A A . 49 GLU OE2 1 1
22 32058 1 1 50 GLY C C 81.937 0.936 3.841 1.00 . A A . 50 GLY C 1 1
22 32059 1 1 50 GLY CA C 82.250 0.447 5.255 1.00 . A A . 50 GLY CA 1 1
22 32060 1 1 50 GLY H H 81.408 2.293 5.975 1.00 . A A . 50 GLY H 1 1
22 32061 1 1 50 GLY HA2 H 83.285 0.148 5.318 1.00 . A A . 50 GLY HA2 1 1
22 32062 1 1 50 GLY HA3 H 81.614 -0.391 5.484 1.00 . A A . 50 GLY HA3 1 1
22 32063 1 1 50 GLY N N 81.981 1.542 6.233 1.00 . A A . 50 GLY N 1 1
22 32064 1 1 50 GLY O O 80.903 1.524 3.601 1.00 . A A . 50 GLY O 1 1
22 32065 1 1 51 THR C C 82.649 -0.192 0.570 1.00 . A A . 51 THR C 1 1
22 32066 1 1 51 THR CA C 82.529 1.035 1.476 1.00 . A A . 51 THR CA 1 1
22 32067 1 1 51 THR CB C 83.615 2.058 1.122 1.00 . A A . 51 THR CB 1 1
22 32068 1 1 51 THR CG2 C 83.170 2.891 -0.087 1.00 . A A . 51 THR CG2 1 1
22 32069 1 1 51 THR H H 83.604 0.130 3.114 1.00 . A A . 51 THR H 1 1
22 32070 1 1 51 THR HA H 81.552 1.482 1.383 1.00 . A A . 51 THR HA 1 1
22 32071 1 1 51 THR HB H 84.531 1.543 0.879 1.00 . A A . 51 THR HB 1 1
22 32072 1 1 51 THR HG1 H 84.742 3.238 2.182 1.00 . A A . 51 THR HG1 1 1
22 32073 1 1 51 THR HG21 H 83.998 2.998 -0.772 1.00 . A A . 51 THR HG21 1 1
22 32074 1 1 51 THR HG22 H 82.853 3.868 0.247 1.00 . A A . 51 THR HG22 1 1
22 32075 1 1 51 THR HG23 H 82.349 2.397 -0.591 1.00 . A A . 51 THR HG23 1 1
22 32076 1 1 51 THR N N 82.798 0.643 2.895 1.00 . A A . 51 THR N 1 1
22 32077 1 1 51 THR O O 83.564 -0.983 0.713 1.00 . A A . 51 THR O 1 1
22 32078 1 1 51 THR OG1 O 83.837 2.922 2.230 1.00 . A A . 51 THR OG1 1 1
22 32079 1 1 52 PHE C C 81.126 -1.196 -2.649 1.00 . A A . 52 PHE C 1 1
22 32080 1 1 52 PHE CA C 81.845 -1.500 -1.321 1.00 . A A . 52 PHE CA 1 1
22 32081 1 1 52 PHE CB C 81.205 -2.686 -0.558 1.00 . A A . 52 PHE CB 1 1
22 32082 1 1 52 PHE CD1 C 79.074 -1.562 0.324 1.00 . A A . 52 PHE CD1 1 1
22 32083 1 1 52 PHE CD2 C 78.880 -3.450 -1.281 1.00 . A A . 52 PHE CD2 1 1
22 32084 1 1 52 PHE CE1 C 77.643 -1.451 0.362 1.00 . A A . 52 PHE CE1 1 1
22 32085 1 1 52 PHE CE2 C 77.452 -3.338 -1.245 1.00 . A A . 52 PHE CE2 1 1
22 32086 1 1 52 PHE CG C 79.692 -2.564 -0.497 1.00 . A A . 52 PHE CG 1 1
22 32087 1 1 52 PHE CZ C 76.832 -2.340 -0.425 1.00 . A A . 52 PHE CZ 1 1
22 32088 1 1 52 PHE H H 81.043 0.330 -0.488 1.00 . A A . 52 PHE H 1 1
22 32089 1 1 52 PHE HA H 82.883 -1.723 -1.517 1.00 . A A . 52 PHE HA 1 1
22 32090 1 1 52 PHE HB2 H 81.463 -3.607 -1.059 1.00 . A A . 52 PHE HB2 1 1
22 32091 1 1 52 PHE HB3 H 81.599 -2.710 0.448 1.00 . A A . 52 PHE HB3 1 1
22 32092 1 1 52 PHE HD1 H 79.684 -0.895 0.914 1.00 . A A . 52 PHE HD1 1 1
22 32093 1 1 52 PHE HD2 H 79.346 -4.203 -1.900 1.00 . A A . 52 PHE HD2 1 1
22 32094 1 1 52 PHE HE1 H 77.175 -0.699 0.981 1.00 . A A . 52 PHE HE1 1 1
22 32095 1 1 52 PHE HE2 H 76.843 -4.006 -1.835 1.00 . A A . 52 PHE HE2 1 1
22 32096 1 1 52 PHE HZ H 75.756 -2.255 -0.401 1.00 . A A . 52 PHE HZ 1 1
22 32097 1 1 52 PHE N N 81.754 -0.338 -0.380 1.00 . A A . 52 PHE N 1 1
22 32098 1 1 52 PHE O O 80.385 -0.235 -2.757 1.00 . A A . 52 PHE O 1 1
22 32099 1 1 53 THR C C 79.334 -2.985 -4.893 1.00 . A A . 53 THR C 1 1
22 32100 1 1 53 THR CA C 80.459 -1.949 -4.870 1.00 . A A . 53 THR CA 1 1
22 32101 1 1 53 THR CB C 81.461 -2.220 -5.994 1.00 . A A . 53 THR CB 1 1
22 32102 1 1 53 THR CG2 C 80.775 -2.027 -7.349 1.00 . A A . 53 THR CG2 1 1
22 32103 1 1 53 THR H H 81.768 -2.897 -3.448 1.00 . A A . 53 THR H 1 1
22 32104 1 1 53 THR HA H 80.058 -0.951 -4.962 1.00 . A A . 53 THR HA 1 1
22 32105 1 1 53 THR HB H 81.820 -3.234 -5.919 1.00 . A A . 53 THR HB 1 1
22 32106 1 1 53 THR HG1 H 82.226 -0.433 -6.054 1.00 . A A . 53 THR HG1 1 1
22 32107 1 1 53 THR HG21 H 81.524 -1.906 -8.118 1.00 . A A . 53 THR HG21 1 1
22 32108 1 1 53 THR HG22 H 80.151 -1.146 -7.315 1.00 . A A . 53 THR HG22 1 1
22 32109 1 1 53 THR HG23 H 80.166 -2.891 -7.573 1.00 . A A . 53 THR HG23 1 1
22 32110 1 1 53 THR N N 81.241 -2.086 -3.604 1.00 . A A . 53 THR N 1 1
22 32111 1 1 53 THR O O 79.494 -4.089 -4.403 1.00 . A A . 53 THR O 1 1
22 32112 1 1 53 THR OG1 O 82.553 -1.318 -5.880 1.00 . A A . 53 THR OG1 1 1
22 32113 1 1 54 ALA C C 76.182 -3.400 -6.634 1.00 . A A . 54 ALA C 1 1
22 32114 1 1 54 ALA CA C 77.009 -3.539 -5.356 1.00 . A A . 54 ALA CA 1 1
22 32115 1 1 54 ALA CB C 76.190 -3.105 -4.134 1.00 . A A . 54 ALA CB 1 1
22 32116 1 1 54 ALA H H 78.066 -1.697 -5.717 1.00 . A A . 54 ALA H 1 1
22 32117 1 1 54 ALA HA H 77.341 -4.553 -5.235 1.00 . A A . 54 ALA HA 1 1
22 32118 1 1 54 ALA HB1 H 75.868 -3.978 -3.587 1.00 . A A . 54 ALA HB1 1 1
22 32119 1 1 54 ALA HB2 H 75.326 -2.545 -4.459 1.00 . A A . 54 ALA HB2 1 1
22 32120 1 1 54 ALA HB3 H 76.798 -2.484 -3.493 1.00 . A A . 54 ALA HB3 1 1
22 32121 1 1 54 ALA N N 78.178 -2.609 -5.384 1.00 . A A . 54 ALA N 1 1
22 32122 1 1 54 ALA O O 76.005 -2.315 -7.152 1.00 . A A . 54 ALA O 1 1
22 32123 1 1 55 ARG C C 73.264 -4.269 -7.833 1.00 . A A . 55 ARG C 1 1
22 32124 1 1 55 ARG CA C 74.715 -4.422 -8.287 1.00 . A A . 55 ARG CA 1 1
22 32125 1 1 55 ARG CB C 74.909 -5.751 -9.017 1.00 . A A . 55 ARG CB 1 1
22 32126 1 1 55 ARG CD C 74.348 -7.024 -11.096 1.00 . A A . 55 ARG CD 1 1
22 32127 1 1 55 ARG CG C 74.305 -5.651 -10.420 1.00 . A A . 55 ARG CG 1 1
22 32128 1 1 55 ARG CZ C 73.632 -7.741 -13.344 1.00 . A A . 55 ARG CZ 1 1
22 32129 1 1 55 ARG H H 75.730 -5.337 -6.622 1.00 . A A . 55 ARG H 1 1
22 32130 1 1 55 ARG HA H 74.999 -3.603 -8.929 1.00 . A A . 55 ARG HA 1 1
22 32131 1 1 55 ARG HB2 H 75.963 -5.971 -9.090 1.00 . A A . 55 ARG HB2 1 1
22 32132 1 1 55 ARG HB3 H 74.412 -6.536 -8.469 1.00 . A A . 55 ARG HB3 1 1
22 32133 1 1 55 ARG HD2 H 75.336 -7.454 -11.008 1.00 . A A . 55 ARG HD2 1 1
22 32134 1 1 55 ARG HD3 H 73.610 -7.678 -10.658 1.00 . A A . 55 ARG HD3 1 1
22 32135 1 1 55 ARG HE H 74.081 -5.855 -12.888 1.00 . A A . 55 ARG HE 1 1
22 32136 1 1 55 ARG HG2 H 73.281 -5.315 -10.347 1.00 . A A . 55 ARG HG2 1 1
22 32137 1 1 55 ARG HG3 H 74.874 -4.945 -11.007 1.00 . A A . 55 ARG HG3 1 1
22 32138 1 1 55 ARG HH11 H 73.720 -9.228 -11.983 1.00 . A A . 55 ARG HH11 1 1
22 32139 1 1 55 ARG HH12 H 73.227 -9.696 -13.572 1.00 . A A . 55 ARG HH12 1 1
22 32140 1 1 55 ARG HH21 H 73.441 -6.519 -14.917 1.00 . A A . 55 ARG HH21 1 1
22 32141 1 1 55 ARG HH22 H 73.070 -8.185 -15.213 1.00 . A A . 55 ARG HH22 1 1
22 32142 1 1 55 ARG N N 75.612 -4.487 -7.097 1.00 . A A . 55 ARG N 1 1
22 32143 1 1 55 ARG NE N 74.014 -6.767 -12.535 1.00 . A A . 55 ARG NE 1 1
22 32144 1 1 55 ARG NH1 N 73.519 -8.986 -12.931 1.00 . A A . 55 ARG NH1 1 1
22 32145 1 1 55 ARG NH2 N 73.360 -7.461 -14.588 1.00 . A A . 55 ARG NH2 1 1
22 32146 1 1 55 ARG O O 72.864 -4.813 -6.819 1.00 . A A . 55 ARG O 1 1
22 32147 1 1 56 VAL C C 70.232 -4.575 -8.623 1.00 . A A . 56 VAL C 1 1
22 32148 1 1 56 VAL CA C 71.044 -3.348 -8.209 1.00 . A A . 56 VAL CA 1 1
22 32149 1 1 56 VAL CB C 70.601 -2.097 -8.979 1.00 . A A . 56 VAL CB 1 1
22 32150 1 1 56 VAL CG1 C 69.104 -1.824 -8.751 1.00 . A A . 56 VAL CG1 1 1
22 32151 1 1 56 VAL CG2 C 71.418 -0.900 -8.486 1.00 . A A . 56 VAL CG2 1 1
22 32152 1 1 56 VAL H H 72.833 -3.125 -9.390 1.00 . A A . 56 VAL H 1 1
22 32153 1 1 56 VAL HA H 70.952 -3.178 -7.148 1.00 . A A . 56 VAL HA 1 1
22 32154 1 1 56 VAL HB H 70.781 -2.245 -10.034 1.00 . A A . 56 VAL HB 1 1
22 32155 1 1 56 VAL HG11 H 68.642 -1.575 -9.697 1.00 . A A . 56 VAL HG11 1 1
22 32156 1 1 56 VAL HG12 H 68.981 -1.001 -8.063 1.00 . A A . 56 VAL HG12 1 1
22 32157 1 1 56 VAL HG13 H 68.629 -2.703 -8.341 1.00 . A A . 56 VAL HG13 1 1
22 32158 1 1 56 VAL HG21 H 70.895 -0.423 -7.672 1.00 . A A . 56 VAL HG21 1 1
22 32159 1 1 56 VAL HG22 H 71.552 -0.197 -9.293 1.00 . A A . 56 VAL HG22 1 1
22 32160 1 1 56 VAL HG23 H 72.383 -1.241 -8.141 1.00 . A A . 56 VAL HG23 1 1
22 32161 1 1 56 VAL N N 72.479 -3.541 -8.580 1.00 . A A . 56 VAL N 1 1
22 32162 1 1 56 VAL O O 70.224 -4.971 -9.774 1.00 . A A . 56 VAL O 1 1
22 32163 1 1 57 GLY C C 67.204 -5.914 -8.058 1.00 . A A . 57 GLY C 1 1
22 32164 1 1 57 GLY CA C 68.673 -6.332 -7.993 1.00 . A A . 57 GLY CA 1 1
22 32165 1 1 57 GLY H H 69.545 -4.784 -6.777 1.00 . A A . 57 GLY H 1 1
22 32166 1 1 57 GLY HA2 H 68.966 -6.748 -8.946 1.00 . A A . 57 GLY HA2 1 1
22 32167 1 1 57 GLY HA3 H 68.798 -7.074 -7.221 1.00 . A A . 57 GLY HA3 1 1
22 32168 1 1 57 GLY N N 69.527 -5.148 -7.686 1.00 . A A . 57 GLY N 1 1
22 32169 1 1 57 GLY O O 66.873 -4.741 -8.134 1.00 . A A . 57 GLY O 1 1
22 32170 1 1 58 GLU C C 64.438 -5.723 -6.907 1.00 . A A . 58 GLU C 1 1
22 32171 1 1 58 GLU CA C 64.862 -6.573 -8.109 1.00 . A A . 58 GLU CA 1 1
22 32172 1 1 58 GLU CB C 64.162 -7.936 -8.080 1.00 . A A . 58 GLU CB 1 1
22 32173 1 1 58 GLU CD C 61.918 -9.097 -8.212 1.00 . A A . 58 GLU CD 1 1
22 32174 1 1 58 GLU CG C 62.657 -7.749 -8.307 1.00 . A A . 58 GLU CG 1 1
22 32175 1 1 58 GLU H H 66.631 -7.808 -7.980 1.00 . A A . 58 GLU H 1 1
22 32176 1 1 58 GLU HA H 64.633 -6.062 -9.030 1.00 . A A . 58 GLU HA 1 1
22 32177 1 1 58 GLU HB2 H 64.569 -8.564 -8.860 1.00 . A A . 58 GLU HB2 1 1
22 32178 1 1 58 GLU HB3 H 64.325 -8.404 -7.121 1.00 . A A . 58 GLU HB3 1 1
22 32179 1 1 58 GLU HG2 H 62.267 -7.078 -7.556 1.00 . A A . 58 GLU HG2 1 1
22 32180 1 1 58 GLU HG3 H 62.494 -7.322 -9.284 1.00 . A A . 58 GLU HG3 1 1
22 32181 1 1 58 GLU N N 66.324 -6.878 -8.035 1.00 . A A . 58 GLU N 1 1
22 32182 1 1 58 GLU O O 65.049 -5.764 -5.856 1.00 . A A . 58 GLU O 1 1
22 32183 1 1 58 GLU OE1 O 62.551 -10.099 -7.905 1.00 . A A . 58 GLU OE1 1 1
22 32184 1 1 58 GLU OE2 O 60.722 -9.103 -8.451 1.00 . A A . 58 GLU OE2 1 1
22 32185 1 1 59 GLN C C 64.031 -3.169 -5.390 1.00 . A A . 59 GLN C 1 1
22 32186 1 1 59 GLN CA C 62.912 -4.057 -5.957 1.00 . A A . 59 GLN CA 1 1
22 32187 1 1 59 GLN CB C 62.386 -5.009 -4.878 1.00 . A A . 59 GLN CB 1 1
22 32188 1 1 59 GLN CD C 60.543 -6.586 -4.275 1.00 . A A . 59 GLN CD 1 1
22 32189 1 1 59 GLN CG C 61.034 -5.579 -5.315 1.00 . A A . 59 GLN CG 1 1
22 32190 1 1 59 GLN H H 62.942 -4.921 -7.933 1.00 . A A . 59 GLN H 1 1
22 32191 1 1 59 GLN HA H 62.100 -3.439 -6.312 1.00 . A A . 59 GLN HA 1 1
22 32192 1 1 59 GLN HB2 H 63.089 -5.817 -4.736 1.00 . A A . 59 GLN HB2 1 1
22 32193 1 1 59 GLN HB3 H 62.263 -4.470 -3.951 1.00 . A A . 59 GLN HB3 1 1
22 32194 1 1 59 GLN HE21 H 61.140 -8.164 -5.321 1.00 . A A . 59 GLN HE21 1 1
22 32195 1 1 59 GLN HE22 H 60.395 -8.516 -3.838 1.00 . A A . 59 GLN HE22 1 1
22 32196 1 1 59 GLN HG2 H 60.318 -4.775 -5.406 1.00 . A A . 59 GLN HG2 1 1
22 32197 1 1 59 GLN HG3 H 61.142 -6.072 -6.268 1.00 . A A . 59 GLN HG3 1 1
22 32198 1 1 59 GLN N N 63.401 -4.939 -7.068 1.00 . A A . 59 GLN N 1 1
22 32199 1 1 59 GLN NE2 N 60.706 -7.861 -4.497 1.00 . A A . 59 GLN NE2 1 1
22 32200 1 1 59 GLN O O 63.866 -2.583 -4.334 1.00 . A A . 59 GLN O 1 1
22 32201 1 1 59 GLN OE1 O 60.005 -6.209 -3.253 1.00 . A A . 59 GLN OE1 1 1
22 32202 1 1 60 GLY C C 66.949 -2.491 -4.527 1.00 . A A . 60 GLY C 1 1
22 32203 1 1 60 GLY CA C 66.117 -1.938 -5.690 1.00 . A A . 60 GLY CA 1 1
22 32204 1 1 60 GLY H H 65.167 -3.338 -7.034 1.00 . A A . 60 GLY H 1 1
22 32205 1 1 60 GLY HA2 H 66.771 -1.702 -6.517 1.00 . A A . 60 GLY HA2 1 1
22 32206 1 1 60 GLY HA3 H 65.614 -1.040 -5.365 1.00 . A A . 60 GLY HA3 1 1
22 32207 1 1 60 GLY N N 65.095 -2.939 -6.137 1.00 . A A . 60 GLY N 1 1
22 32208 1 1 60 GLY O O 67.492 -1.732 -3.741 1.00 . A A . 60 GLY O 1 1
22 32209 1 1 61 SER C C 69.217 -4.397 -3.453 1.00 . A A . 61 SER C 1 1
22 32210 1 1 61 SER CA C 67.708 -4.381 -3.191 1.00 . A A . 61 SER CA 1 1
22 32211 1 1 61 SER CB C 67.174 -5.806 -3.060 1.00 . A A . 61 SER CB 1 1
22 32212 1 1 61 SER H H 66.487 -4.377 -4.969 1.00 . A A . 61 SER H 1 1
22 32213 1 1 61 SER HA H 67.489 -3.822 -2.294 1.00 . A A . 61 SER HA 1 1
22 32214 1 1 61 SER HB2 H 67.485 -6.223 -2.117 1.00 . A A . 61 SER HB2 1 1
22 32215 1 1 61 SER HB3 H 66.093 -5.789 -3.105 1.00 . A A . 61 SER HB3 1 1
22 32216 1 1 61 SER HG H 67.055 -7.291 -4.311 1.00 . A A . 61 SER HG 1 1
22 32217 1 1 61 SER N N 66.981 -3.792 -4.359 1.00 . A A . 61 SER N 1 1
22 32218 1 1 61 SER O O 69.659 -4.661 -4.555 1.00 . A A . 61 SER O 1 1
22 32219 1 1 61 SER OG O 67.694 -6.601 -4.118 1.00 . A A . 61 SER OG 1 1
22 32220 1 1 62 VAL C C 72.043 -5.088 -1.323 1.00 . A A . 62 VAL C 1 1
22 32221 1 1 62 VAL CA C 71.480 -4.353 -2.547 1.00 . A A . 62 VAL CA 1 1
22 32222 1 1 62 VAL CB C 72.000 -2.912 -2.628 1.00 . A A . 62 VAL CB 1 1
22 32223 1 1 62 VAL CG1 C 71.621 -2.138 -1.363 1.00 . A A . 62 VAL CG1 1 1
22 32224 1 1 62 VAL CG2 C 73.523 -2.927 -2.777 1.00 . A A . 62 VAL CG2 1 1
22 32225 1 1 62 VAL H H 69.602 -4.094 -1.533 1.00 . A A . 62 VAL H 1 1
22 32226 1 1 62 VAL HA H 71.731 -4.887 -3.450 1.00 . A A . 62 VAL HA 1 1
22 32227 1 1 62 VAL HB H 71.561 -2.425 -3.487 1.00 . A A . 62 VAL HB 1 1
22 32228 1 1 62 VAL HG11 H 70.551 -2.173 -1.226 1.00 . A A . 62 VAL HG11 1 1
22 32229 1 1 62 VAL HG12 H 71.938 -1.110 -1.462 1.00 . A A . 62 VAL HG12 1 1
22 32230 1 1 62 VAL HG13 H 72.110 -2.584 -0.509 1.00 . A A . 62 VAL HG13 1 1
22 32231 1 1 62 VAL HG21 H 73.869 -1.938 -3.041 1.00 . A A . 62 VAL HG21 1 1
22 32232 1 1 62 VAL HG22 H 73.802 -3.625 -3.551 1.00 . A A . 62 VAL HG22 1 1
22 32233 1 1 62 VAL HG23 H 73.972 -3.228 -1.842 1.00 . A A . 62 VAL HG23 1 1
22 32234 1 1 62 VAL N N 69.998 -4.226 -2.418 1.00 . A A . 62 VAL N 1 1
22 32235 1 1 62 VAL O O 71.499 -4.990 -0.237 1.00 . A A . 62 VAL O 1 1
22 32236 1 1 63 ILE C C 74.998 -6.168 0.054 1.00 . A A . 63 ILE C 1 1
22 32237 1 1 63 ILE CA C 73.618 -6.687 -0.364 1.00 . A A . 63 ILE CA 1 1
22 32238 1 1 63 ILE CB C 73.724 -8.124 -0.898 1.00 . A A . 63 ILE CB 1 1
22 32239 1 1 63 ILE CD1 C 71.307 -8.563 -0.290 1.00 . A A . 63 ILE CD1 1 1
22 32240 1 1 63 ILE CG1 C 72.354 -8.614 -1.412 1.00 . A A . 63 ILE CG1 1 1
22 32241 1 1 63 ILE CG2 C 74.210 -9.052 0.220 1.00 . A A . 63 ILE CG2 1 1
22 32242 1 1 63 ILE H H 73.459 -5.979 -2.401 1.00 . A A . 63 ILE H 1 1
22 32243 1 1 63 ILE HA H 72.937 -6.656 0.472 1.00 . A A . 63 ILE HA 1 1
22 32244 1 1 63 ILE HB H 74.438 -8.147 -1.709 1.00 . A A . 63 ILE HB 1 1
22 32245 1 1 63 ILE HD11 H 71.644 -9.163 0.542 1.00 . A A . 63 ILE HD11 1 1
22 32246 1 1 63 ILE HD12 H 70.368 -8.949 -0.656 1.00 . A A . 63 ILE HD12 1 1
22 32247 1 1 63 ILE HD13 H 71.175 -7.541 0.032 1.00 . A A . 63 ILE HD13 1 1
22 32248 1 1 63 ILE HG12 H 72.033 -7.981 -2.228 1.00 . A A . 63 ILE HG12 1 1
22 32249 1 1 63 ILE HG13 H 72.449 -9.629 -1.765 1.00 . A A . 63 ILE HG13 1 1
22 32250 1 1 63 ILE HG21 H 73.859 -8.682 1.172 1.00 . A A . 63 ILE HG21 1 1
22 32251 1 1 63 ILE HG22 H 75.290 -9.080 0.221 1.00 . A A . 63 ILE HG22 1 1
22 32252 1 1 63 ILE HG23 H 73.823 -10.047 0.055 1.00 . A A . 63 ILE HG23 1 1
22 32253 1 1 63 ILE N N 73.076 -5.877 -1.505 1.00 . A A . 63 ILE N 1 1
22 32254 1 1 63 ILE O O 75.938 -6.192 -0.720 1.00 . A A . 63 ILE O 1 1
22 32255 1 1 64 ILE C C 77.341 -6.646 2.101 1.00 . A A . 64 ILE C 1 1
22 32256 1 1 64 ILE CA C 76.490 -5.392 1.824 1.00 . A A . 64 ILE CA 1 1
22 32257 1 1 64 ILE CB C 76.204 -4.630 3.125 1.00 . A A . 64 ILE CB 1 1
22 32258 1 1 64 ILE CD1 C 74.755 -2.857 4.129 1.00 . A A . 64 ILE CD1 1 1
22 32259 1 1 64 ILE CG1 C 75.329 -3.409 2.824 1.00 . A A . 64 ILE CG1 1 1
22 32260 1 1 64 ILE CG2 C 77.519 -4.161 3.752 1.00 . A A . 64 ILE CG2 1 1
22 32261 1 1 64 ILE H H 74.384 -5.865 1.922 1.00 . A A . 64 ILE H 1 1
22 32262 1 1 64 ILE HA H 76.988 -4.746 1.118 1.00 . A A . 64 ILE HA 1 1
22 32263 1 1 64 ILE HB H 75.688 -5.282 3.816 1.00 . A A . 64 ILE HB 1 1
22 32264 1 1 64 ILE HD11 H 75.556 -2.461 4.736 1.00 . A A . 64 ILE HD11 1 1
22 32265 1 1 64 ILE HD12 H 74.255 -3.649 4.666 1.00 . A A . 64 ILE HD12 1 1
22 32266 1 1 64 ILE HD13 H 74.049 -2.069 3.908 1.00 . A A . 64 ILE HD13 1 1
22 32267 1 1 64 ILE HG12 H 75.926 -2.649 2.342 1.00 . A A . 64 ILE HG12 1 1
22 32268 1 1 64 ILE HG13 H 74.519 -3.698 2.170 1.00 . A A . 64 ILE HG13 1 1
22 32269 1 1 64 ILE HG21 H 78.188 -5.003 3.857 1.00 . A A . 64 ILE HG21 1 1
22 32270 1 1 64 ILE HG22 H 77.323 -3.735 4.726 1.00 . A A . 64 ILE HG22 1 1
22 32271 1 1 64 ILE HG23 H 77.975 -3.416 3.119 1.00 . A A . 64 ILE HG23 1 1
22 32272 1 1 64 ILE N N 75.146 -5.800 1.304 1.00 . A A . 64 ILE N 1 1
22 32273 1 1 64 ILE O O 76.813 -7.649 2.527 1.00 . A A . 64 ILE O 1 1
22 32274 1 1 65 PRO C C 79.557 -8.095 3.600 1.00 . A A . 65 PRO C 1 1
22 32275 1 1 65 PRO CA C 79.526 -7.738 2.109 1.00 . A A . 65 PRO CA 1 1
22 32276 1 1 65 PRO CB C 80.889 -7.243 1.628 1.00 . A A . 65 PRO CB 1 1
22 32277 1 1 65 PRO CD C 79.407 -5.409 1.364 1.00 . A A . 65 PRO CD 1 1
22 32278 1 1 65 PRO CG C 80.800 -5.765 1.789 1.00 . A A . 65 PRO CG 1 1
22 32279 1 1 65 PRO HA H 79.211 -8.584 1.520 1.00 . A A . 65 PRO HA 1 1
22 32280 1 1 65 PRO HB2 H 81.679 -7.650 2.244 1.00 . A A . 65 PRO HB2 1 1
22 32281 1 1 65 PRO HB3 H 81.043 -7.495 0.591 1.00 . A A . 65 PRO HB3 1 1
22 32282 1 1 65 PRO HD2 H 79.086 -4.489 1.834 1.00 . A A . 65 PRO HD2 1 1
22 32283 1 1 65 PRO HD3 H 79.335 -5.345 0.290 1.00 . A A . 65 PRO HD3 1 1
22 32284 1 1 65 PRO HG2 H 80.958 -5.498 2.825 1.00 . A A . 65 PRO HG2 1 1
22 32285 1 1 65 PRO HG3 H 81.518 -5.271 1.155 1.00 . A A . 65 PRO HG3 1 1
22 32286 1 1 65 PRO N N 78.636 -6.563 1.863 1.00 . A A . 65 PRO N 1 1
22 32287 1 1 65 PRO O O 79.687 -7.238 4.453 1.00 . A A . 65 PRO O 1 1
22 32288 1 1 66 LYS C C 80.716 -9.305 6.062 1.00 . A A . 66 LYS C 1 1
22 32289 1 1 66 LYS CA C 79.454 -9.807 5.351 1.00 . A A . 66 LYS CA 1 1
22 32290 1 1 66 LYS CB C 79.447 -11.338 5.302 1.00 . A A . 66 LYS CB 1 1
22 32291 1 1 66 LYS CD C 77.937 -11.731 7.255 1.00 . A A . 66 LYS CD 1 1
22 32292 1 1 66 LYS CE C 77.832 -12.365 8.644 1.00 . A A . 66 LYS CE 1 1
22 32293 1 1 66 LYS CG C 79.362 -11.898 6.724 1.00 . A A . 66 LYS CG 1 1
22 32294 1 1 66 LYS H H 79.342 -10.028 3.202 1.00 . A A . 66 LYS H 1 1
22 32295 1 1 66 LYS HA H 78.573 -9.453 5.860 1.00 . A A . 66 LYS HA 1 1
22 32296 1 1 66 LYS HB2 H 78.593 -11.674 4.731 1.00 . A A . 66 LYS HB2 1 1
22 32297 1 1 66 LYS HB3 H 80.354 -11.688 4.834 1.00 . A A . 66 LYS HB3 1 1
22 32298 1 1 66 LYS HD2 H 77.697 -10.679 7.319 1.00 . A A . 66 LYS HD2 1 1
22 32299 1 1 66 LYS HD3 H 77.243 -12.219 6.585 1.00 . A A . 66 LYS HD3 1 1
22 32300 1 1 66 LYS HE2 H 78.151 -13.398 8.609 1.00 . A A . 66 LYS HE2 1 1
22 32301 1 1 66 LYS HE3 H 78.422 -11.811 9.357 1.00 . A A . 66 LYS HE3 1 1
22 32302 1 1 66 LYS HG2 H 79.623 -12.946 6.714 1.00 . A A . 66 LYS HG2 1 1
22 32303 1 1 66 LYS HG3 H 80.047 -11.361 7.364 1.00 . A A . 66 LYS HG3 1 1
22 32304 1 1 66 LYS HZ1 H 76.227 -12.737 9.916 1.00 . A A . 66 LYS HZ1 1 1
22 32305 1 1 66 LYS HZ2 H 75.822 -12.753 8.266 1.00 . A A . 66 LYS HZ2 1 1
22 32306 1 1 66 LYS HZ3 H 76.106 -11.278 9.059 1.00 . A A . 66 LYS HZ3 1 1
22 32307 1 1 66 LYS N N 79.439 -9.363 3.915 1.00 . A A . 66 LYS N 1 1
22 32308 1 1 66 LYS NZ N 76.388 -12.276 8.998 1.00 . A A . 66 LYS NZ 1 1
22 32309 1 1 66 LYS O O 80.697 -9.005 7.242 1.00 . A A . 66 LYS O 1 1
22 32310 1 1 67 ALA C C 82.963 -7.400 6.559 1.00 . A A . 67 ALA C 1 1
22 32311 1 1 67 ALA CA C 83.104 -8.811 5.984 1.00 . A A . 67 ALA CA 1 1
22 32312 1 1 67 ALA CB C 84.136 -8.825 4.853 1.00 . A A . 67 ALA CB 1 1
22 32313 1 1 67 ALA H H 81.795 -9.519 4.411 1.00 . A A . 67 ALA H 1 1
22 32314 1 1 67 ALA HA H 83.398 -9.503 6.757 1.00 . A A . 67 ALA HA 1 1
22 32315 1 1 67 ALA HB1 H 84.218 -9.825 4.453 1.00 . A A . 67 ALA HB1 1 1
22 32316 1 1 67 ALA HB2 H 85.095 -8.511 5.237 1.00 . A A . 67 ALA HB2 1 1
22 32317 1 1 67 ALA HB3 H 83.822 -8.149 4.072 1.00 . A A . 67 ALA HB3 1 1
22 32318 1 1 67 ALA N N 81.816 -9.249 5.355 1.00 . A A . 67 ALA N 1 1
22 32319 1 1 67 ALA O O 83.477 -7.096 7.623 1.00 . A A . 67 ALA O 1 1
22 32320 1 1 68 LEU C C 81.016 -5.116 7.488 1.00 . A A . 68 LEU C 1 1
22 32321 1 1 68 LEU CA C 82.058 -5.150 6.369 1.00 . A A . 68 LEU CA 1 1
22 32322 1 1 68 LEU CB C 81.590 -4.331 5.159 1.00 . A A . 68 LEU CB 1 1
22 32323 1 1 68 LEU CD1 C 82.245 -3.374 2.938 1.00 . A A . 68 LEU CD1 1 1
22 32324 1 1 68 LEU CD2 C 83.928 -3.478 4.773 1.00 . A A . 68 LEU CD2 1 1
22 32325 1 1 68 LEU CG C 82.730 -4.195 4.136 1.00 . A A . 68 LEU CG 1 1
22 32326 1 1 68 LEU H H 81.839 -6.825 5.023 1.00 . A A . 68 LEU H 1 1
22 32327 1 1 68 LEU HA H 82.996 -4.757 6.729 1.00 . A A . 68 LEU HA 1 1
22 32328 1 1 68 LEU HB2 H 80.749 -4.827 4.695 1.00 . A A . 68 LEU HB2 1 1
22 32329 1 1 68 LEU HB3 H 81.288 -3.347 5.488 1.00 . A A . 68 LEU HB3 1 1
22 32330 1 1 68 LEU HD11 H 82.755 -3.704 2.046 1.00 . A A . 68 LEU HD11 1 1
22 32331 1 1 68 LEU HD12 H 82.456 -2.330 3.109 1.00 . A A . 68 LEU HD12 1 1
22 32332 1 1 68 LEU HD13 H 81.180 -3.511 2.816 1.00 . A A . 68 LEU HD13 1 1
22 32333 1 1 68 LEU HD21 H 84.460 -4.165 5.413 1.00 . A A . 68 LEU HD21 1 1
22 32334 1 1 68 LEU HD22 H 83.576 -2.641 5.357 1.00 . A A . 68 LEU HD22 1 1
22 32335 1 1 68 LEU HD23 H 84.589 -3.123 3.996 1.00 . A A . 68 LEU HD23 1 1
22 32336 1 1 68 LEU HG H 83.031 -5.177 3.801 1.00 . A A . 68 LEU HG 1 1
22 32337 1 1 68 LEU N N 82.251 -6.545 5.868 1.00 . A A . 68 LEU N 1 1
22 32338 1 1 68 LEU O O 81.129 -4.330 8.410 1.00 . A A . 68 LEU O 1 1
22 32339 1 1 69 ARG C C 79.680 -6.253 9.886 1.00 . A A . 69 ARG C 1 1
22 32340 1 1 69 ARG CA C 78.994 -5.999 8.541 1.00 . A A . 69 ARG CA 1 1
22 32341 1 1 69 ARG CB C 78.068 -7.188 8.259 1.00 . A A . 69 ARG CB 1 1
22 32342 1 1 69 ARG CD C 76.350 -8.185 6.777 1.00 . A A . 69 ARG CD 1 1
22 32343 1 1 69 ARG CG C 77.455 -7.125 6.858 1.00 . A A . 69 ARG CG 1 1
22 32344 1 1 69 ARG CZ C 75.834 -9.811 4.999 1.00 . A A . 69 ARG CZ 1 1
22 32345 1 1 69 ARG H H 79.963 -6.620 6.703 1.00 . A A . 69 ARG H 1 1
22 32346 1 1 69 ARG HA H 78.436 -5.074 8.563 1.00 . A A . 69 ARG HA 1 1
22 32347 1 1 69 ARG HB2 H 78.633 -8.102 8.351 1.00 . A A . 69 ARG HB2 1 1
22 32348 1 1 69 ARG HB3 H 77.273 -7.193 8.990 1.00 . A A . 69 ARG HB3 1 1
22 32349 1 1 69 ARG HD2 H 76.593 -9.020 7.419 1.00 . A A . 69 ARG HD2 1 1
22 32350 1 1 69 ARG HD3 H 75.402 -7.758 7.062 1.00 . A A . 69 ARG HD3 1 1
22 32351 1 1 69 ARG HE H 76.638 -8.022 4.648 1.00 . A A . 69 ARG HE 1 1
22 32352 1 1 69 ARG HG2 H 77.037 -6.143 6.687 1.00 . A A . 69 ARG HG2 1 1
22 32353 1 1 69 ARG HG3 H 78.209 -7.336 6.120 1.00 . A A . 69 ARG HG3 1 1
22 32354 1 1 69 ARG HH11 H 75.310 -10.417 6.850 1.00 . A A . 69 ARG HH11 1 1
22 32355 1 1 69 ARG HH12 H 74.999 -11.543 5.578 1.00 . A A . 69 ARG HH12 1 1
22 32356 1 1 69 ARG HH21 H 76.204 -9.520 3.057 1.00 . A A . 69 ARG HH21 1 1
22 32357 1 1 69 ARG HH22 H 75.495 -11.046 3.461 1.00 . A A . 69 ARG HH22 1 1
22 32358 1 1 69 ARG N N 80.021 -5.979 7.442 1.00 . A A . 69 ARG N 1 1
22 32359 1 1 69 ARG NE N 76.304 -8.623 5.345 1.00 . A A . 69 ARG NE 1 1
22 32360 1 1 69 ARG NH1 N 75.343 -10.655 5.881 1.00 . A A . 69 ARG NH1 1 1
22 32361 1 1 69 ARG NH2 N 75.845 -10.153 3.741 1.00 . A A . 69 ARG NH2 1 1
22 32362 1 1 69 ARG O O 79.355 -5.642 10.888 1.00 . A A . 69 ARG O 1 1
22 32363 1 1 70 ASP C C 82.166 -6.538 11.677 1.00 . A A . 70 ASP C 1 1
22 32364 1 1 70 ASP CA C 81.204 -7.624 11.204 1.00 . A A . 70 ASP CA 1 1
22 32365 1 1 70 ASP CB C 81.967 -8.917 10.897 1.00 . A A . 70 ASP CB 1 1
22 32366 1 1 70 ASP CG C 80.983 -10.020 10.491 1.00 . A A . 70 ASP CG 1 1
22 32367 1 1 70 ASP H H 80.737 -7.737 9.097 1.00 . A A . 70 ASP H 1 1
22 32368 1 1 70 ASP HA H 80.454 -7.813 11.956 1.00 . A A . 70 ASP HA 1 1
22 32369 1 1 70 ASP HB2 H 82.662 -8.740 10.088 1.00 . A A . 70 ASP HB2 1 1
22 32370 1 1 70 ASP HB3 H 82.512 -9.230 11.775 1.00 . A A . 70 ASP HB3 1 1
22 32371 1 1 70 ASP N N 80.558 -7.225 9.917 1.00 . A A . 70 ASP N 1 1
22 32372 1 1 70 ASP O O 82.165 -6.164 12.835 1.00 . A A . 70 ASP O 1 1
22 32373 1 1 70 ASP OD1 O 79.853 -9.987 10.955 1.00 . A A . 70 ASP OD1 1 1
22 32374 1 1 70 ASP OD2 O 81.379 -10.885 9.727 1.00 . A A . 70 ASP OD2 1 1
22 32375 1 1 71 VAL C C 83.239 -3.746 11.738 1.00 . A A . 71 VAL C 1 1
22 32376 1 1 71 VAL CA C 83.979 -4.975 11.195 1.00 . A A . 71 VAL CA 1 1
22 32377 1 1 71 VAL CB C 84.743 -4.635 9.903 1.00 . A A . 71 VAL CB 1 1
22 32378 1 1 71 VAL CG1 C 85.728 -3.489 10.152 1.00 . A A . 71 VAL CG1 1 1
22 32379 1 1 71 VAL CG2 C 85.514 -5.871 9.434 1.00 . A A . 71 VAL CG2 1 1
22 32380 1 1 71 VAL H H 82.965 -6.354 9.861 1.00 . A A . 71 VAL H 1 1
22 32381 1 1 71 VAL HA H 84.660 -5.364 11.935 1.00 . A A . 71 VAL HA 1 1
22 32382 1 1 71 VAL HB H 84.038 -4.340 9.139 1.00 . A A . 71 VAL HB 1 1
22 32383 1 1 71 VAL HG11 H 86.422 -3.773 10.928 1.00 . A A . 71 VAL HG11 1 1
22 32384 1 1 71 VAL HG12 H 85.179 -2.612 10.462 1.00 . A A . 71 VAL HG12 1 1
22 32385 1 1 71 VAL HG13 H 86.269 -3.274 9.243 1.00 . A A . 71 VAL HG13 1 1
22 32386 1 1 71 VAL HG21 H 85.595 -5.857 8.357 1.00 . A A . 71 VAL HG21 1 1
22 32387 1 1 71 VAL HG22 H 84.990 -6.763 9.743 1.00 . A A . 71 VAL HG22 1 1
22 32388 1 1 71 VAL HG23 H 86.502 -5.865 9.868 1.00 . A A . 71 VAL HG23 1 1
22 32389 1 1 71 VAL N N 82.988 -6.029 10.791 1.00 . A A . 71 VAL N 1 1
22 32390 1 1 71 VAL O O 83.702 -3.089 12.653 1.00 . A A . 71 VAL O 1 1
22 32391 1 1 72 ILE C C 80.498 -2.479 12.787 1.00 . A A . 72 ILE C 1 1
22 32392 1 1 72 ILE CA C 81.382 -2.185 11.561 1.00 . A A . 72 ILE CA 1 1
22 32393 1 1 72 ILE CB C 80.528 -1.797 10.342 1.00 . A A . 72 ILE CB 1 1
22 32394 1 1 72 ILE CD1 C 80.601 -1.268 7.895 1.00 . A A . 72 ILE CD1 1 1
22 32395 1 1 72 ILE CG1 C 81.446 -1.519 9.145 1.00 . A A . 72 ILE CG1 1 1
22 32396 1 1 72 ILE CG2 C 79.715 -0.532 10.653 1.00 . A A . 72 ILE CG2 1 1
22 32397 1 1 72 ILE H H 81.816 -3.932 10.376 1.00 . A A . 72 ILE H 1 1
22 32398 1 1 72 ILE HA H 82.074 -1.391 11.786 1.00 . A A . 72 ILE HA 1 1
22 32399 1 1 72 ILE HB H 79.855 -2.609 10.101 1.00 . A A . 72 ILE HB 1 1
22 32400 1 1 72 ILE HD11 H 79.682 -1.834 7.962 1.00 . A A . 72 ILE HD11 1 1
22 32401 1 1 72 ILE HD12 H 81.153 -1.580 7.020 1.00 . A A . 72 ILE HD12 1 1
22 32402 1 1 72 ILE HD13 H 80.374 -0.214 7.821 1.00 . A A . 72 ILE HD13 1 1
22 32403 1 1 72 ILE HG12 H 82.052 -0.648 9.351 1.00 . A A . 72 ILE HG12 1 1
22 32404 1 1 72 ILE HG13 H 82.087 -2.372 8.979 1.00 . A A . 72 ILE HG13 1 1
22 32405 1 1 72 ILE HG21 H 80.341 0.337 10.524 1.00 . A A . 72 ILE HG21 1 1
22 32406 1 1 72 ILE HG22 H 79.355 -0.570 11.668 1.00 . A A . 72 ILE HG22 1 1
22 32407 1 1 72 ILE HG23 H 78.876 -0.471 9.976 1.00 . A A . 72 ILE HG23 1 1
22 32408 1 1 72 ILE N N 82.132 -3.408 11.138 1.00 . A A . 72 ILE N 1 1
22 32409 1 1 72 ILE O O 80.128 -1.571 13.512 1.00 . A A . 72 ILE O 1 1
22 32410 1 1 73 GLY C C 77.942 -3.757 14.059 1.00 . A A . 73 GLY C 1 1
22 32411 1 1 73 GLY CA C 79.423 -4.071 14.295 1.00 . A A . 73 GLY CA 1 1
22 32412 1 1 73 GLY H H 80.568 -4.459 12.510 1.00 . A A . 73 GLY H 1 1
22 32413 1 1 73 GLY HA2 H 79.537 -5.122 14.519 1.00 . A A . 73 GLY HA2 1 1
22 32414 1 1 73 GLY HA3 H 79.784 -3.485 15.126 1.00 . A A . 73 GLY HA3 1 1
22 32415 1 1 73 GLY N N 80.213 -3.736 13.068 1.00 . A A . 73 GLY N 1 1
22 32416 1 1 73 GLY O O 77.266 -3.246 14.933 1.00 . A A . 73 GLY O 1 1
22 32417 1 1 74 ILE C C 75.096 -4.730 12.748 1.00 . A A . 74 ILE C 1 1
22 32418 1 1 74 ILE CA C 76.059 -3.559 12.516 1.00 . A A . 74 ILE CA 1 1
22 32419 1 1 74 ILE CB C 76.088 -3.169 11.032 1.00 . A A . 74 ILE CB 1 1
22 32420 1 1 74 ILE CD1 C 76.809 -0.818 11.631 1.00 . A A . 74 ILE CD1 1 1
22 32421 1 1 74 ILE CG1 C 77.128 -2.060 10.784 1.00 . A A . 74 ILE CG1 1 1
22 32422 1 1 74 ILE CG2 C 74.702 -2.671 10.610 1.00 . A A . 74 ILE CG2 1 1
22 32423 1 1 74 ILE H H 78.056 -4.300 12.149 1.00 . A A . 74 ILE H 1 1
22 32424 1 1 74 ILE HA H 75.761 -2.710 13.111 1.00 . A A . 74 ILE HA 1 1
22 32425 1 1 74 ILE HB H 76.345 -4.039 10.443 1.00 . A A . 74 ILE HB 1 1
22 32426 1 1 74 ILE HD11 H 77.480 -0.776 12.475 1.00 . A A . 74 ILE HD11 1 1
22 32427 1 1 74 ILE HD12 H 75.790 -0.877 11.985 1.00 . A A . 74 ILE HD12 1 1
22 32428 1 1 74 ILE HD13 H 76.930 0.070 11.029 1.00 . A A . 74 ILE HD13 1 1
22 32429 1 1 74 ILE HG12 H 78.109 -2.427 11.047 1.00 . A A . 74 ILE HG12 1 1
22 32430 1 1 74 ILE HG13 H 77.118 -1.788 9.739 1.00 . A A . 74 ILE HG13 1 1
22 32431 1 1 74 ILE HG21 H 74.060 -3.517 10.415 1.00 . A A . 74 ILE HG21 1 1
22 32432 1 1 74 ILE HG22 H 74.792 -2.073 9.716 1.00 . A A . 74 ILE HG22 1 1
22 32433 1 1 74 ILE HG23 H 74.279 -2.072 11.403 1.00 . A A . 74 ILE HG23 1 1
22 32434 1 1 74 ILE N N 77.465 -3.958 12.854 1.00 . A A . 74 ILE N 1 1
22 32435 1 1 74 ILE O O 75.439 -5.879 12.538 1.00 . A A . 74 ILE O 1 1
22 32436 1 1 75 LYS C C 71.598 -5.299 12.936 1.00 . A A . 75 LYS C 1 1
22 32437 1 1 75 LYS CA C 72.960 -5.535 13.624 1.00 . A A . 75 LYS CA 1 1
22 32438 1 1 75 LYS CB C 72.795 -5.461 15.152 1.00 . A A . 75 LYS CB 1 1
22 32439 1 1 75 LYS CD C 74.858 -6.853 15.517 1.00 . A A . 75 LYS CD 1 1
22 32440 1 1 75 LYS CE C 74.041 -8.026 16.068 1.00 . A A . 75 LYS CE 1 1
22 32441 1 1 75 LYS CG C 74.160 -5.534 15.856 1.00 . A A . 75 LYS CG 1 1
22 32442 1 1 75 LYS H H 73.707 -3.518 13.486 1.00 . A A . 75 LYS H 1 1
22 32443 1 1 75 LYS HA H 73.358 -6.496 13.343 1.00 . A A . 75 LYS HA 1 1
22 32444 1 1 75 LYS HB2 H 72.311 -4.531 15.411 1.00 . A A . 75 LYS HB2 1 1
22 32445 1 1 75 LYS HB3 H 72.181 -6.285 15.482 1.00 . A A . 75 LYS HB3 1 1
22 32446 1 1 75 LYS HD2 H 74.946 -6.946 14.445 1.00 . A A . 75 LYS HD2 1 1
22 32447 1 1 75 LYS HD3 H 75.842 -6.864 15.960 1.00 . A A . 75 LYS HD3 1 1
22 32448 1 1 75 LYS HE2 H 73.568 -7.747 16.999 1.00 . A A . 75 LYS HE2 1 1
22 32449 1 1 75 LYS HE3 H 73.303 -8.341 15.348 1.00 . A A . 75 LYS HE3 1 1
22 32450 1 1 75 LYS HG2 H 74.776 -4.709 15.528 1.00 . A A . 75 LYS HG2 1 1
22 32451 1 1 75 LYS HG3 H 74.016 -5.471 16.924 1.00 . A A . 75 LYS HG3 1 1
22 32452 1 1 75 LYS HZ1 H 75.835 -8.745 16.842 1.00 . A A . 75 LYS HZ1 1 1
22 32453 1 1 75 LYS HZ2 H 75.375 -9.465 15.373 1.00 . A A . 75 LYS HZ2 1 1
22 32454 1 1 75 LYS HZ3 H 74.584 -9.891 16.817 1.00 . A A . 75 LYS HZ3 1 1
22 32455 1 1 75 LYS N N 73.924 -4.445 13.267 1.00 . A A . 75 LYS N 1 1
22 32456 1 1 75 LYS NZ N 75.034 -9.113 16.292 1.00 . A A . 75 LYS NZ 1 1
22 32457 1 1 75 LYS O O 71.303 -4.194 12.523 1.00 . A A . 75 LYS O 1 1
22 32458 1 1 76 PRO C C 68.597 -5.173 12.979 1.00 . A A . 76 PRO C 1 1
22 32459 1 1 76 PRO CA C 69.449 -6.195 12.216 1.00 . A A . 76 PRO CA 1 1
22 32460 1 1 76 PRO CB C 68.830 -7.591 12.307 1.00 . A A . 76 PRO CB 1 1
22 32461 1 1 76 PRO CD C 71.021 -7.721 13.312 1.00 . A A . 76 PRO CD 1 1
22 32462 1 1 76 PRO CG C 69.650 -8.337 13.312 1.00 . A A . 76 PRO CG 1 1
22 32463 1 1 76 PRO HA H 69.552 -5.907 11.184 1.00 . A A . 76 PRO HA 1 1
22 32464 1 1 76 PRO HB2 H 67.803 -7.521 12.639 1.00 . A A . 76 PRO HB2 1 1
22 32465 1 1 76 PRO HB3 H 68.881 -8.087 11.350 1.00 . A A . 76 PRO HB3 1 1
22 32466 1 1 76 PRO HD2 H 71.437 -7.724 14.310 1.00 . A A . 76 PRO HD2 1 1
22 32467 1 1 76 PRO HD3 H 71.671 -8.238 12.624 1.00 . A A . 76 PRO HD3 1 1
22 32468 1 1 76 PRO HG2 H 69.204 -8.245 14.293 1.00 . A A . 76 PRO HG2 1 1
22 32469 1 1 76 PRO HG3 H 69.720 -9.377 13.033 1.00 . A A . 76 PRO HG3 1 1
22 32470 1 1 76 PRO N N 70.787 -6.342 12.848 1.00 . A A . 76 PRO N 1 1
22 32471 1 1 76 PRO O O 68.486 -5.226 14.190 1.00 . A A . 76 PRO O 1 1
22 32472 1 1 77 GLY C C 67.778 -2.002 13.273 1.00 . A A . 77 GLY C 1 1
22 32473 1 1 77 GLY CA C 67.031 -3.301 12.922 1.00 . A A . 77 GLY CA 1 1
22 32474 1 1 77 GLY H H 68.017 -4.304 11.290 1.00 . A A . 77 GLY H 1 1
22 32475 1 1 77 GLY HA2 H 66.216 -3.073 12.250 1.00 . A A . 77 GLY HA2 1 1
22 32476 1 1 77 GLY HA3 H 66.634 -3.736 13.827 1.00 . A A . 77 GLY HA3 1 1
22 32477 1 1 77 GLY N N 67.944 -4.287 12.265 1.00 . A A . 77 GLY N 1 1
22 32478 1 1 77 GLY O O 67.194 -1.093 13.835 1.00 . A A . 77 GLY O 1 1
22 32479 1 1 78 GLU C C 69.957 0.237 12.063 1.00 . A A . 78 GLU C 1 1
22 32480 1 1 78 GLU CA C 69.820 -0.656 13.291 1.00 . A A . 78 GLU CA 1 1
22 32481 1 1 78 GLU CB C 71.182 -1.137 13.780 1.00 . A A . 78 GLU CB 1 1
22 32482 1 1 78 GLU CD C 72.473 -1.804 15.838 1.00 . A A . 78 GLU CD 1 1
22 32483 1 1 78 GLU CG C 71.099 -1.399 15.286 1.00 . A A . 78 GLU CG 1 1
22 32484 1 1 78 GLU H H 69.511 -2.636 12.505 1.00 . A A . 78 GLU H 1 1
22 32485 1 1 78 GLU HA H 69.320 -0.119 14.083 1.00 . A A . 78 GLU HA 1 1
22 32486 1 1 78 GLU HB2 H 71.450 -2.048 13.265 1.00 . A A . 78 GLU HB2 1 1
22 32487 1 1 78 GLU HB3 H 71.924 -0.378 13.588 1.00 . A A . 78 GLU HB3 1 1
22 32488 1 1 78 GLU HG2 H 70.764 -0.499 15.782 1.00 . A A . 78 GLU HG2 1 1
22 32489 1 1 78 GLU HG3 H 70.391 -2.194 15.471 1.00 . A A . 78 GLU HG3 1 1
22 32490 1 1 78 GLU N N 69.055 -1.901 12.959 1.00 . A A . 78 GLU N 1 1
22 32491 1 1 78 GLU O O 70.133 -0.243 10.958 1.00 . A A . 78 GLU O 1 1
22 32492 1 1 78 GLU OE1 O 73.302 -2.252 15.062 1.00 . A A . 78 GLU OE1 1 1
22 32493 1 1 78 GLU OE2 O 72.671 -1.657 17.033 1.00 . A A . 78 GLU OE2 1 1
22 32494 1 1 79 VAL C C 71.069 3.059 10.777 1.00 . A A . 79 VAL C 1 1
22 32495 1 1 79 VAL CA C 69.694 2.441 11.064 1.00 . A A . 79 VAL CA 1 1
22 32496 1 1 79 VAL CB C 68.674 3.522 11.457 1.00 . A A . 79 VAL CB 1 1
22 32497 1 1 79 VAL CG1 C 69.158 4.291 12.702 1.00 . A A . 79 VAL CG1 1 1
22 32498 1 1 79 VAL CG2 C 68.489 4.495 10.286 1.00 . A A . 79 VAL CG2 1 1
22 32499 1 1 79 VAL H H 69.511 1.849 13.131 1.00 . A A . 79 VAL H 1 1
22 32500 1 1 79 VAL HA H 69.338 1.913 10.194 1.00 . A A . 79 VAL HA 1 1
22 32501 1 1 79 VAL HB H 67.729 3.049 11.681 1.00 . A A . 79 VAL HB 1 1
22 32502 1 1 79 VAL HG11 H 69.456 5.291 12.422 1.00 . A A . 79 VAL HG11 1 1
22 32503 1 1 79 VAL HG12 H 70.000 3.777 13.141 1.00 . A A . 79 VAL HG12 1 1
22 32504 1 1 79 VAL HG13 H 68.356 4.345 13.422 1.00 . A A . 79 VAL HG13 1 1
22 32505 1 1 79 VAL HG21 H 67.549 5.016 10.396 1.00 . A A . 79 VAL HG21 1 1
22 32506 1 1 79 VAL HG22 H 68.487 3.943 9.358 1.00 . A A . 79 VAL HG22 1 1
22 32507 1 1 79 VAL HG23 H 69.297 5.209 10.279 1.00 . A A . 79 VAL HG23 1 1
22 32508 1 1 79 VAL N N 69.744 1.517 12.237 1.00 . A A . 79 VAL N 1 1
22 32509 1 1 79 VAL O O 71.723 3.595 11.650 1.00 . A A . 79 VAL O 1 1
22 32510 1 1 80 ILE C C 72.422 4.743 8.003 1.00 . A A . 80 ILE C 1 1
22 32511 1 1 80 ILE CA C 72.722 3.720 9.107 1.00 . A A . 80 ILE CA 1 1
22 32512 1 1 80 ILE CB C 73.619 2.587 8.584 1.00 . A A . 80 ILE CB 1 1
22 32513 1 1 80 ILE CD1 C 73.889 0.848 6.800 1.00 . A A . 80 ILE CD1 1 1
22 32514 1 1 80 ILE CG1 C 72.939 1.885 7.403 1.00 . A A . 80 ILE CG1 1 1
22 32515 1 1 80 ILE CG2 C 73.871 1.576 9.706 1.00 . A A . 80 ILE CG2 1 1
22 32516 1 1 80 ILE H H 70.866 2.676 8.848 1.00 . A A . 80 ILE H 1 1
22 32517 1 1 80 ILE HA H 73.192 4.204 9.951 1.00 . A A . 80 ILE HA 1 1
22 32518 1 1 80 ILE HB H 74.565 3.000 8.256 1.00 . A A . 80 ILE HB 1 1
22 32519 1 1 80 ILE HD11 H 74.513 0.434 7.578 1.00 . A A . 80 ILE HD11 1 1
22 32520 1 1 80 ILE HD12 H 74.510 1.321 6.053 1.00 . A A . 80 ILE HD12 1 1
22 32521 1 1 80 ILE HD13 H 73.313 0.057 6.341 1.00 . A A . 80 ILE HD13 1 1
22 32522 1 1 80 ILE HG12 H 72.038 1.397 7.745 1.00 . A A . 80 ILE HG12 1 1
22 32523 1 1 80 ILE HG13 H 72.690 2.623 6.654 1.00 . A A . 80 ILE HG13 1 1
22 32524 1 1 80 ILE HG21 H 73.942 2.099 10.649 1.00 . A A . 80 ILE HG21 1 1
22 32525 1 1 80 ILE HG22 H 74.796 1.051 9.517 1.00 . A A . 80 ILE HG22 1 1
22 32526 1 1 80 ILE HG23 H 73.056 0.870 9.745 1.00 . A A . 80 ILE HG23 1 1
22 32527 1 1 80 ILE N N 71.453 3.059 9.528 1.00 . A A . 80 ILE N 1 1
22 32528 1 1 80 ILE O O 71.437 4.627 7.295 1.00 . A A . 80 ILE O 1 1
22 32529 1 1 81 GLU C C 73.990 6.225 5.510 1.00 . A A . 81 GLU C 1 1
22 32530 1 1 81 GLU CA C 73.136 6.664 6.695 1.00 . A A . 81 GLU CA 1 1
22 32531 1 1 81 GLU CB C 73.637 7.992 7.263 1.00 . A A . 81 GLU CB 1 1
22 32532 1 1 81 GLU CD C 74.025 10.408 6.768 1.00 . A A . 81 GLU CD 1 1
22 32533 1 1 81 GLU CG C 73.428 9.105 6.235 1.00 . A A . 81 GLU CG 1 1
22 32534 1 1 81 GLU H H 74.112 5.705 8.350 1.00 . A A . 81 GLU H 1 1
22 32535 1 1 81 GLU HA H 72.099 6.746 6.407 1.00 . A A . 81 GLU HA 1 1
22 32536 1 1 81 GLU HB2 H 73.088 8.227 8.164 1.00 . A A . 81 GLU HB2 1 1
22 32537 1 1 81 GLU HB3 H 74.688 7.911 7.494 1.00 . A A . 81 GLU HB3 1 1
22 32538 1 1 81 GLU HG2 H 73.916 8.835 5.310 1.00 . A A . 81 GLU HG2 1 1
22 32539 1 1 81 GLU HG3 H 72.372 9.240 6.060 1.00 . A A . 81 GLU HG3 1 1
22 32540 1 1 81 GLU N N 73.304 5.684 7.806 1.00 . A A . 81 GLU N 1 1
22 32541 1 1 81 GLU O O 75.102 5.760 5.684 1.00 . A A . 81 GLU O 1 1
22 32542 1 1 81 GLU OE1 O 75.226 10.441 6.985 1.00 . A A . 81 GLU OE1 1 1
22 32543 1 1 81 GLU OE2 O 73.273 11.351 6.950 1.00 . A A . 81 GLU OE2 1 1
22 32544 1 1 82 VAL C C 74.397 6.699 2.115 1.00 . A A . 82 VAL C 1 1
22 32545 1 1 82 VAL CA C 74.108 5.619 3.160 1.00 . A A . 82 VAL CA 1 1
22 32546 1 1 82 VAL CB C 73.131 4.568 2.618 1.00 . A A . 82 VAL CB 1 1
22 32547 1 1 82 VAL CG1 C 73.718 3.900 1.374 1.00 . A A . 82 VAL CG1 1 1
22 32548 1 1 82 VAL CG2 C 72.888 3.500 3.687 1.00 . A A . 82 VAL CG2 1 1
22 32549 1 1 82 VAL H H 72.476 6.477 4.259 1.00 . A A . 82 VAL H 1 1
22 32550 1 1 82 VAL HA H 75.025 5.141 3.467 1.00 . A A . 82 VAL HA 1 1
22 32551 1 1 82 VAL HB H 72.195 5.044 2.362 1.00 . A A . 82 VAL HB 1 1
22 32552 1 1 82 VAL HG11 H 73.134 3.029 1.121 1.00 . A A . 82 VAL HG11 1 1
22 32553 1 1 82 VAL HG12 H 74.739 3.607 1.571 1.00 . A A . 82 VAL HG12 1 1
22 32554 1 1 82 VAL HG13 H 73.697 4.600 0.552 1.00 . A A . 82 VAL HG13 1 1
22 32555 1 1 82 VAL HG21 H 72.540 2.592 3.217 1.00 . A A . 82 VAL HG21 1 1
22 32556 1 1 82 VAL HG22 H 72.144 3.853 4.385 1.00 . A A . 82 VAL HG22 1 1
22 32557 1 1 82 VAL HG23 H 73.811 3.304 4.212 1.00 . A A . 82 VAL HG23 1 1
22 32558 1 1 82 VAL N N 73.413 6.212 4.337 1.00 . A A . 82 VAL N 1 1
22 32559 1 1 82 VAL O O 73.519 7.438 1.710 1.00 . A A . 82 VAL O 1 1
22 32560 1 1 83 LEU C C 76.442 7.029 -0.641 1.00 . A A . 83 LEU C 1 1
22 32561 1 1 83 LEU CA C 76.008 7.766 0.628 1.00 . A A . 83 LEU CA 1 1
22 32562 1 1 83 LEU CB C 77.222 8.524 1.203 1.00 . A A . 83 LEU CB 1 1
22 32563 1 1 83 LEU CD1 C 78.191 9.750 3.150 1.00 . A A . 83 LEU CD1 1 1
22 32564 1 1 83 LEU CD2 C 75.759 9.978 2.619 1.00 . A A . 83 LEU CD2 1 1
22 32565 1 1 83 LEU CG C 76.951 9.025 2.629 1.00 . A A . 83 LEU CG 1 1
22 32566 1 1 83 LEU H H 76.289 6.143 2.010 1.00 . A A . 83 LEU H 1 1
22 32567 1 1 83 LEU HA H 75.194 8.448 0.425 1.00 . A A . 83 LEU HA 1 1
22 32568 1 1 83 LEU HB2 H 78.075 7.863 1.218 1.00 . A A . 83 LEU HB2 1 1
22 32569 1 1 83 LEU HB3 H 77.443 9.369 0.568 1.00 . A A . 83 LEU HB3 1 1
22 32570 1 1 83 LEU HD11 H 78.066 9.968 4.200 1.00 . A A . 83 LEU HD11 1 1
22 32571 1 1 83 LEU HD12 H 78.326 10.672 2.604 1.00 . A A . 83 LEU HD12 1 1
22 32572 1 1 83 LEU HD13 H 79.059 9.120 3.013 1.00 . A A . 83 LEU HD13 1 1
22 32573 1 1 83 LEU HD21 H 75.998 10.851 2.032 1.00 . A A . 83 LEU HD21 1 1
22 32574 1 1 83 LEU HD22 H 75.526 10.275 3.631 1.00 . A A . 83 LEU HD22 1 1
22 32575 1 1 83 LEU HD23 H 74.908 9.473 2.185 1.00 . A A . 83 LEU HD23 1 1
22 32576 1 1 83 LEU HG H 76.736 8.181 3.269 1.00 . A A . 83 LEU HG 1 1
22 32577 1 1 83 LEU N N 75.621 6.765 1.669 1.00 . A A . 83 LEU N 1 1
22 32578 1 1 83 LEU O O 77.365 6.240 -0.599 1.00 . A A . 83 LEU O 1 1
22 32579 1 1 84 LEU C C 77.697 7.575 -3.475 1.00 . A A . 84 LEU C 1 1
22 32580 1 1 84 LEU CA C 76.429 6.827 -3.064 1.00 . A A . 84 LEU CA 1 1
22 32581 1 1 84 LEU CB C 75.320 7.026 -4.092 1.00 . A A . 84 LEU CB 1 1
22 32582 1 1 84 LEU CD1 C 72.944 6.274 -4.460 1.00 . A A . 84 LEU CD1 1 1
22 32583 1 1 84 LEU CD2 C 74.872 4.737 -4.962 1.00 . A A . 84 LEU CD2 1 1
22 32584 1 1 84 LEU CG C 74.357 5.838 -4.029 1.00 . A A . 84 LEU CG 1 1
22 32585 1 1 84 LEU H H 75.243 8.112 -1.800 1.00 . A A . 84 LEU H 1 1
22 32586 1 1 84 LEU HA H 76.638 5.774 -2.950 1.00 . A A . 84 LEU HA 1 1
22 32587 1 1 84 LEU HB2 H 74.787 7.941 -3.877 1.00 . A A . 84 LEU HB2 1 1
22 32588 1 1 84 LEU HB3 H 75.756 7.081 -5.078 1.00 . A A . 84 LEU HB3 1 1
22 32589 1 1 84 LEU HD11 H 72.638 5.719 -5.336 1.00 . A A . 84 LEU HD11 1 1
22 32590 1 1 84 LEU HD12 H 72.940 7.328 -4.686 1.00 . A A . 84 LEU HD12 1 1
22 32591 1 1 84 LEU HD13 H 72.251 6.080 -3.655 1.00 . A A . 84 LEU HD13 1 1
22 32592 1 1 84 LEU HD21 H 75.416 5.186 -5.781 1.00 . A A . 84 LEU HD21 1 1
22 32593 1 1 84 LEU HD22 H 74.037 4.174 -5.351 1.00 . A A . 84 LEU HD22 1 1
22 32594 1 1 84 LEU HD23 H 75.527 4.078 -4.413 1.00 . A A . 84 LEU HD23 1 1
22 32595 1 1 84 LEU HG H 74.320 5.462 -3.017 1.00 . A A . 84 LEU HG 1 1
22 32596 1 1 84 LEU N N 75.903 7.390 -1.781 1.00 . A A . 84 LEU N 1 1
22 32597 1 1 84 LEU O O 77.813 8.767 -3.266 1.00 . A A . 84 LEU O 1 1
22 32598 1 1 85 LEU C C 80.231 7.538 -5.794 1.00 . A A . 85 LEU C 1 1
22 32599 1 1 85 LEU CA C 79.992 7.501 -4.282 1.00 . A A . 85 LEU CA 1 1
22 32600 1 1 85 LEU CB C 81.035 6.626 -3.586 1.00 . A A . 85 LEU CB 1 1
22 32601 1 1 85 LEU CD1 C 81.953 6.071 -1.329 1.00 . A A . 85 LEU CD1 1 1
22 32602 1 1 85 LEU CD2 C 82.171 8.392 -2.231 1.00 . A A . 85 LEU CD2 1 1
22 32603 1 1 85 LEU CG C 81.273 7.153 -2.170 1.00 . A A . 85 LEU CG 1 1
22 32604 1 1 85 LEU H H 78.580 5.895 -4.056 1.00 . A A . 85 LEU H 1 1
22 32605 1 1 85 LEU HA H 80.027 8.499 -3.876 1.00 . A A . 85 LEU HA 1 1
22 32606 1 1 85 LEU HB2 H 80.674 5.608 -3.534 1.00 . A A . 85 LEU HB2 1 1
22 32607 1 1 85 LEU HB3 H 81.961 6.655 -4.141 1.00 . A A . 85 LEU HB3 1 1
22 32608 1 1 85 LEU HD11 H 81.843 6.307 -0.281 1.00 . A A . 85 LEU HD11 1 1
22 32609 1 1 85 LEU HD12 H 83.003 6.027 -1.579 1.00 . A A . 85 LEU HD12 1 1
22 32610 1 1 85 LEU HD13 H 81.494 5.114 -1.534 1.00 . A A . 85 LEU HD13 1 1
22 32611 1 1 85 LEU HD21 H 81.950 8.953 -3.126 1.00 . A A . 85 LEU HD21 1 1
22 32612 1 1 85 LEU HD22 H 83.207 8.085 -2.245 1.00 . A A . 85 LEU HD22 1 1
22 32613 1 1 85 LEU HD23 H 81.991 9.010 -1.364 1.00 . A A . 85 LEU HD23 1 1
22 32614 1 1 85 LEU HG H 80.326 7.415 -1.719 1.00 . A A . 85 LEU HG 1 1
22 32615 1 1 85 LEU N N 78.682 6.862 -3.964 1.00 . A A . 85 LEU N 1 1
22 32616 1 1 85 LEU O O 80.920 8.412 -6.290 1.00 . A A . 85 LEU O 1 1
22 32617 1 1 86 GLY C C 79.081 5.509 -8.697 1.00 . A A . 86 GLY C 1 1
22 32618 1 1 86 GLY CA C 79.990 6.527 -8.000 1.00 . A A . 86 GLY CA 1 1
22 32619 1 1 86 GLY H H 79.206 5.847 -6.086 1.00 . A A . 86 GLY H 1 1
22 32620 1 1 86 GLY HA2 H 79.811 7.507 -8.420 1.00 . A A . 86 GLY HA2 1 1
22 32621 1 1 86 GLY HA3 H 81.020 6.253 -8.167 1.00 . A A . 86 GLY HA3 1 1
22 32622 1 1 86 GLY N N 79.722 6.568 -6.521 1.00 . A A . 86 GLY N 1 1
22 32623 1 1 86 GLY O O 78.195 4.941 -8.094 1.00 . A A . 86 GLY O 1 1
22 32624 1 1 87 HIS C C 79.200 3.647 -11.842 1.00 . A A . 87 HIS C 1 1
22 32625 1 1 87 HIS CA C 78.393 4.386 -10.760 1.00 . A A . 87 HIS CA 1 1
22 32626 1 1 87 HIS CB C 77.325 5.287 -11.405 1.00 . A A . 87 HIS CB 1 1
22 32627 1 1 87 HIS CD2 C 78.807 7.372 -12.029 1.00 . A A . 87 HIS CD2 1 1
22 32628 1 1 87 HIS CE1 C 78.488 7.357 -14.172 1.00 . A A . 87 HIS CE1 1 1
22 32629 1 1 87 HIS CG C 77.972 6.317 -12.300 1.00 . A A . 87 HIS CG 1 1
22 32630 1 1 87 HIS H H 79.976 5.820 -10.449 1.00 . A A . 87 HIS H 1 1
22 32631 1 1 87 HIS HA H 77.920 3.678 -10.097 1.00 . A A . 87 HIS HA 1 1
22 32632 1 1 87 HIS HB2 H 76.650 4.681 -11.990 1.00 . A A . 87 HIS HB2 1 1
22 32633 1 1 87 HIS HB3 H 76.769 5.792 -10.632 1.00 . A A . 87 HIS HB3 1 1
22 32634 1 1 87 HIS HD1 H 77.235 5.695 -14.187 1.00 . A A . 87 HIS HD1 1 1
22 32635 1 1 87 HIS HD2 H 79.158 7.652 -11.047 1.00 . A A . 87 HIS HD2 1 1
22 32636 1 1 87 HIS HE1 H 78.530 7.611 -15.222 1.00 . A A . 87 HIS HE1 1 1
22 32637 1 1 87 HIS N N 79.274 5.317 -9.984 1.00 . A A . 87 HIS N 1 1
22 32638 1 1 87 HIS ND1 N 77.783 6.326 -13.673 1.00 . A A . 87 HIS ND1 1 1
22 32639 1 1 87 HIS NE2 N 79.131 8.028 -13.214 1.00 . A A . 87 HIS NE2 1 1
22 32640 1 1 87 HIS O O 80.171 4.165 -12.361 1.00 . A A . 87 HIS O 1 1
22 32641 1 1 88 TYR C C 78.384 1.064 -14.245 1.00 . A A . 88 TYR C 1 1
22 32642 1 1 88 TYR CA C 79.428 1.737 -13.346 1.00 . A A . 88 TYR CA 1 1
22 32643 1 1 88 TYR CB C 80.300 0.689 -12.654 1.00 . A A . 88 TYR CB 1 1
22 32644 1 1 88 TYR CD1 C 82.598 1.791 -12.571 1.00 . A A . 88 TYR CD1 1 1
22 32645 1 1 88 TYR CD2 C 81.261 1.625 -10.482 1.00 . A A . 88 TYR CD2 1 1
22 32646 1 1 88 TYR CE1 C 83.648 2.448 -11.847 1.00 . A A . 88 TYR CE1 1 1
22 32647 1 1 88 TYR CE2 C 82.312 2.281 -9.758 1.00 . A A . 88 TYR CE2 1 1
22 32648 1 1 88 TYR CG C 81.405 1.380 -11.890 1.00 . A A . 88 TYR CG 1 1
22 32649 1 1 88 TYR CZ C 83.505 2.693 -10.440 1.00 . A A . 88 TYR CZ 1 1
22 32650 1 1 88 TYR H H 77.933 2.109 -11.843 1.00 . A A . 88 TYR H 1 1
22 32651 1 1 88 TYR HA H 80.046 2.408 -13.923 1.00 . A A . 88 TYR HA 1 1
22 32652 1 1 88 TYR HB2 H 79.695 0.111 -11.971 1.00 . A A . 88 TYR HB2 1 1
22 32653 1 1 88 TYR HB3 H 80.733 0.034 -13.395 1.00 . A A . 88 TYR HB3 1 1
22 32654 1 1 88 TYR HD1 H 82.706 1.607 -13.630 1.00 . A A . 88 TYR HD1 1 1
22 32655 1 1 88 TYR HD2 H 80.363 1.314 -9.970 1.00 . A A . 88 TYR HD2 1 1
22 32656 1 1 88 TYR HE1 H 84.547 2.758 -12.360 1.00 . A A . 88 TYR HE1 1 1
22 32657 1 1 88 TYR HE2 H 82.204 2.466 -8.700 1.00 . A A . 88 TYR HE2 1 1
22 32658 1 1 88 TYR HH H 84.839 4.049 -10.283 1.00 . A A . 88 TYR HH 1 1
22 32659 1 1 88 TYR N N 78.752 2.476 -12.237 1.00 . A A . 88 TYR N 1 1
22 32660 1 1 88 TYR O O 77.347 0.625 -13.780 1.00 . A A . 88 TYR O 1 1
22 32661 1 1 88 TYR OH O 84.515 3.324 -9.743 1.00 . A A . 88 TYR OH 1 1
22 32662 1 1 89 LYS C C 78.364 -0.877 -17.175 1.00 . A A . 89 LYS C 1 1
22 32663 1 1 89 LYS CA C 77.695 0.313 -16.460 1.00 . A A . 89 LYS CA 1 1
22 32664 1 1 89 LYS CB C 77.301 1.401 -17.468 1.00 . A A . 89 LYS CB 1 1
22 32665 1 1 89 LYS CD C 78.205 2.259 -19.641 1.00 . A A . 89 LYS CD 1 1
22 32666 1 1 89 LYS CE C 79.045 3.447 -20.115 1.00 . A A . 89 LYS CE 1 1
22 32667 1 1 89 LYS CG C 78.548 1.940 -18.185 1.00 . A A . 89 LYS CG 1 1
22 32668 1 1 89 LYS H H 79.508 1.323 -15.865 1.00 . A A . 89 LYS H 1 1
22 32669 1 1 89 LYS HA H 76.822 -0.020 -15.921 1.00 . A A . 89 LYS HA 1 1
22 32670 1 1 89 LYS HB2 H 76.621 0.983 -18.196 1.00 . A A . 89 LYS HB2 1 1
22 32671 1 1 89 LYS HB3 H 76.813 2.211 -16.946 1.00 . A A . 89 LYS HB3 1 1
22 32672 1 1 89 LYS HD2 H 78.417 1.398 -20.258 1.00 . A A . 89 LYS HD2 1 1
22 32673 1 1 89 LYS HD3 H 77.158 2.509 -19.718 1.00 . A A . 89 LYS HD3 1 1
22 32674 1 1 89 LYS HE2 H 78.686 3.803 -21.071 1.00 . A A . 89 LYS HE2 1 1
22 32675 1 1 89 LYS HE3 H 79.023 4.240 -19.384 1.00 . A A . 89 LYS HE3 1 1
22 32676 1 1 89 LYS HG2 H 78.886 2.838 -17.689 1.00 . A A . 89 LYS HG2 1 1
22 32677 1 1 89 LYS HG3 H 79.331 1.198 -18.157 1.00 . A A . 89 LYS HG3 1 1
22 32678 1 1 89 LYS HZ1 H 80.805 2.691 -19.300 1.00 . A A . 89 LYS HZ1 1 1
22 32679 1 1 89 LYS HZ2 H 81.034 3.624 -20.702 1.00 . A A . 89 LYS HZ2 1 1
22 32680 1 1 89 LYS HZ3 H 80.414 2.045 -20.820 1.00 . A A . 89 LYS HZ3 1 1
22 32681 1 1 89 LYS N N 78.660 0.969 -15.523 1.00 . A A . 89 LYS N 1 1
22 32682 1 1 89 LYS NZ N 80.430 2.912 -20.244 1.00 . A A . 89 LYS NZ 1 1
22 32683 1 1 89 LYS O O 79.572 -0.904 -17.309 1.00 . A A . 89 LYS O 1 1
22 32684 1 1 90 PRO C C 78.956 -2.576 -19.560 1.00 . A A . 90 PRO C 1 1
22 32685 1 1 90 PRO CA C 78.114 -3.012 -18.355 1.00 . A A . 90 PRO CA 1 1
22 32686 1 1 90 PRO CB C 76.856 -3.748 -18.813 1.00 . A A . 90 PRO CB 1 1
22 32687 1 1 90 PRO CD C 76.089 -1.909 -17.527 1.00 . A A . 90 PRO CD 1 1
22 32688 1 1 90 PRO CG C 75.834 -3.360 -17.803 1.00 . A A . 90 PRO CG 1 1
22 32689 1 1 90 PRO HA H 78.689 -3.636 -17.689 1.00 . A A . 90 PRO HA 1 1
22 32690 1 1 90 PRO HB2 H 76.564 -3.419 -19.802 1.00 . A A . 90 PRO HB2 1 1
22 32691 1 1 90 PRO HB3 H 77.011 -4.816 -18.795 1.00 . A A . 90 PRO HB3 1 1
22 32692 1 1 90 PRO HD2 H 75.609 -1.288 -18.272 1.00 . A A . 90 PRO HD2 1 1
22 32693 1 1 90 PRO HD3 H 75.768 -1.642 -16.534 1.00 . A A . 90 PRO HD3 1 1
22 32694 1 1 90 PRO HG2 H 74.839 -3.501 -18.205 1.00 . A A . 90 PRO HG2 1 1
22 32695 1 1 90 PRO HG3 H 75.961 -3.934 -16.898 1.00 . A A . 90 PRO HG3 1 1
22 32696 1 1 90 PRO N N 77.562 -1.824 -17.631 1.00 . A A . 90 PRO N 1 1
22 32697 1 1 90 PRO O O 78.701 -1.550 -20.165 1.00 . A A . 90 PRO O 1 1
22 32698 1 1 91 ARG C C 80.715 -4.114 -22.152 1.00 . A A . 91 ARG C 1 1
22 32699 1 1 91 ARG CA C 80.801 -3.012 -21.092 1.00 . A A . 91 ARG CA 1 1
22 32700 1 1 91 ARG CB C 82.222 -2.918 -20.534 1.00 . A A . 91 ARG CB 1 1
22 32701 1 1 91 ARG CD C 84.607 -2.422 -21.098 1.00 . A A . 91 ARG CD 1 1
22 32702 1 1 91 ARG CG C 83.174 -2.447 -21.636 1.00 . A A . 91 ARG CG 1 1
22 32703 1 1 91 ARG CZ C 86.736 -2.027 -22.278 1.00 . A A . 91 ARG CZ 1 1
22 32704 1 1 91 ARG H H 80.118 -4.182 -19.416 1.00 . A A . 91 ARG H 1 1
22 32705 1 1 91 ARG HA H 80.505 -2.063 -21.509 1.00 . A A . 91 ARG HA 1 1
22 32706 1 1 91 ARG HB2 H 82.241 -2.213 -19.715 1.00 . A A . 91 ARG HB2 1 1
22 32707 1 1 91 ARG HB3 H 82.536 -3.888 -20.181 1.00 . A A . 91 ARG HB3 1 1
22 32708 1 1 91 ARG HD2 H 84.664 -1.804 -20.212 1.00 . A A . 91 ARG HD2 1 1
22 32709 1 1 91 ARG HD3 H 84.943 -3.424 -20.881 1.00 . A A . 91 ARG HD3 1 1
22 32710 1 1 91 ARG HE H 84.989 -1.289 -22.890 1.00 . A A . 91 ARG HE 1 1
22 32711 1 1 91 ARG HG2 H 83.114 -3.124 -22.475 1.00 . A A . 91 ARG HG2 1 1
22 32712 1 1 91 ARG HG3 H 82.893 -1.454 -21.953 1.00 . A A . 91 ARG HG3 1 1
22 32713 1 1 91 ARG HH11 H 86.904 -3.163 -20.620 1.00 . A A . 91 ARG HH11 1 1
22 32714 1 1 91 ARG HH12 H 88.375 -2.867 -21.478 1.00 . A A . 91 ARG HH12 1 1
22 32715 1 1 91 ARG HH21 H 86.920 -0.942 -23.951 1.00 . A A . 91 ARG HH21 1 1
22 32716 1 1 91 ARG HH22 H 88.387 -1.628 -23.337 1.00 . A A . 91 ARG HH22 1 1
22 32717 1 1 91 ARG N N 79.945 -3.359 -19.917 1.00 . A A . 91 ARG N 1 1
22 32718 1 1 91 ARG NE N 85.430 -1.833 -22.202 1.00 . A A . 91 ARG NE 1 1
22 32719 1 1 91 ARG NH1 N 87.386 -2.743 -21.387 1.00 . A A . 91 ARG NH1 1 1
22 32720 1 1 91 ARG NH2 N 87.399 -1.491 -23.265 1.00 . A A . 91 ARG NH2 1 1
22 32721 1 1 91 ARG O O 80.655 -5.287 -21.833 1.00 . A A . 91 ARG O 1 1
22 32722 1 1 92 ASN C C 81.977 -4.877 -25.212 1.00 . A A . 92 ASN C 1 1
22 32723 1 1 92 ASN CA C 80.626 -4.753 -24.503 1.00 . A A . 92 ASN CA 1 1
22 32724 1 1 92 ASN CB C 79.563 -4.216 -25.461 1.00 . A A . 92 ASN CB 1 1
22 32725 1 1 92 ASN CG C 79.306 -5.242 -26.567 1.00 . A A . 92 ASN CG 1 1
22 32726 1 1 92 ASN H H 80.758 -2.786 -23.632 1.00 . A A . 92 ASN H 1 1
22 32727 1 1 92 ASN HA H 80.317 -5.709 -24.109 1.00 . A A . 92 ASN HA 1 1
22 32728 1 1 92 ASN HB2 H 78.647 -4.034 -24.918 1.00 . A A . 92 ASN HB2 1 1
22 32729 1 1 92 ASN HB3 H 79.909 -3.294 -25.903 1.00 . A A . 92 ASN HB3 1 1
22 32730 1 1 92 ASN HD21 H 78.248 -6.448 -25.397 1.00 . A A . 92 ASN HD21 1 1
22 32731 1 1 92 ASN HD22 H 78.435 -6.973 -27.001 1.00 . A A . 92 ASN HD22 1 1
22 32732 1 1 92 ASN N N 80.708 -3.738 -23.408 1.00 . A A . 92 ASN N 1 1
22 32733 1 1 92 ASN ND2 N 78.605 -6.310 -26.299 1.00 . A A . 92 ASN ND2 1 1
22 32734 1 1 92 ASN O O 82.661 -3.873 -25.319 1.00 . A A . 92 ASN O 1 1
22 32735 1 1 92 ASN OXT O 82.302 -5.973 -25.637 1.00 . A A . 92 ASN OXT 1 1
22 32736 1 1 92 ASN OD1 O 79.748 -5.071 -27.685 1.00 . A A . 92 ASN OD1 1 1
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