NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609822 |
5lw8   |
34043 | cing | 4-filtered-FRED | STAR | entry | full | 1164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lw8
# This FRED archive file contains, for PDB entry <5lw8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5lw8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lw8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10121.56
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 $Protein_TonB A . 1 1
stop_
save_
save_Protein_TonB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein TonB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNEFLMKIQTAISSKNRYPKMAQIRGIEGEVLVSFTINADGSVTDIKVVKSNTTDILNHAALEAIKSAAHLFPKPEETVHLKIPIAYSLKED
_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 SER . 1 1
2 ASN . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 LEU . 1 1
6 MET . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 GLN . 1 1
10 THR . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 SER . 1 1
14 SER . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 ARG . 1 1
18 TYR . 1 1
19 PRO . 1 1
20 LYS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 SER . 1 1
35 PHE . 1 1
36 THR . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 SER . 1 1
43 VAL . 1 1
44 THR . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 SER . 1 1
52 ASN . 1 1
53 THR . 1 1
54 THR . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 HIS . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 SER . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 HIS . 1 1
71 LEU . 1 1
72 PHE . 1 1
73 PRO . 1 1
74 LYS . 1 1
75 PRO . 1 1
76 GLU . 1 1
77 GLU . 1 1
78 THR . 1 1
79 VAL . 1 1
80 HIS . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 PRO . 1 1
85 ILE . 1 1
86 ALA . 1 1
87 TYR . 1 1
88 SER . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 GLU . 1 1
92 ASP . 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
SER 1 1 1 1
ASN 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
LEU 5 5 1 1
MET 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
ARG 17 17 1 1
TYR 18 18 1 1
PRO 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
HIS 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
SER 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
HIS 70 70 1 1
LEU 71 71 1 1
PHE 72 72 1 1
PRO 73 73 1 1
LYS 74 74 1 1
PRO 75 75 1 1
GLU 76 76 1 1
GLU 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
HIS 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
PRO 84 84 1 1
ILE 85 85 1 1
ALA 86 86 1 1
TYR 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
GLU 91 91 1 1
ASP 92 92 1 1
stop_
save_
save_DYANA/DIANA_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
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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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
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 ASN HA . 195 ASN HA 1 1
1 1 2 1 1 2 ASN HD21 . 195 ASN HD21 1 1
2 1 1 1 1 2 ASN HA . 195 ASN HA 1 1
2 1 2 1 1 2 ASN QD . 195 ASN QD2 1 1
3 1 1 1 1 2 ASN HA . 195 ASN HA 1 1
3 1 2 1 1 2 ASN HD22 . 195 ASN HD22 1 1
4 1 1 1 1 2 ASN HA . 195 ASN HA 1 1
4 1 2 1 1 3 GLU QB . 196 GLU QB 1 1
5 1 1 1 1 2 ASN HB2 . 195 ASN HB2 1 1
5 1 2 1 1 3 GLU H . 196 GLU H 1 1
6 1 1 1 1 2 ASN HB2 . 195 ASN HB2 1 1
6 1 2 1 1 3 GLU HA . 196 GLU HA 1 1
7 1 1 1 1 2 ASN HB2 . 195 ASN HB2 1 1
7 1 2 1 1 5 LEU QB . 198 LEU QB 1 1
8 1 1 1 1 2 ASN HB3 . 195 ASN HB3 1 1
8 1 2 1 1 3 GLU HA . 196 GLU HA 1 1
9 1 1 1 1 2 ASN HB3 . 195 ASN HB3 1 1
9 1 2 1 1 3 GLU QG . 196 GLU QG 1 1
10 1 1 1 1 2 ASN HB3 . 195 ASN HB3 1 1
10 1 2 1 1 5 LEU QB . 198 LEU QB 1 1
11 1 1 1 1 2 ASN QD . 195 ASN QD2 1 1
11 1 2 1 1 3 GLU HA . 196 GLU HA 1 1
12 1 1 1 1 2 ASN QD . 195 ASN QD2 1 1
12 1 2 1 1 5 LEU QB . 198 LEU QB 1 1
13 1 1 1 1 2 ASN HD21 . 195 ASN HD21 1 1
13 1 2 1 1 5 LEU MD1 . 198 LEU QD1 1 1
14 1 1 1 1 2 ASN HD21 . 195 ASN HD21 1 1
14 1 2 1 1 5 LEU MD2 . 198 LEU QD2 1 1
15 1 1 1 1 2 ASN HD22 . 195 ASN HD22 1 1
15 1 2 1 1 5 LEU MD1 . 198 LEU QD1 1 1
16 1 1 1 1 2 ASN HD22 . 195 ASN HD22 1 1
16 1 2 1 1 5 LEU MD2 . 198 LEU QD2 1 1
17 1 1 1 1 3 GLU H . 196 GLU H 1 1
17 1 2 1 1 3 GLU QB . 196 GLU QB 1 1
18 1 1 1 1 3 GLU H . 196 GLU H 1 1
18 1 2 1 1 3 GLU QG . 196 GLU QG 1 1
19 1 1 1 1 3 GLU H . 196 GLU H 1 1
19 1 2 1 1 4 PHE H . 197 PHE H 1 1
20 1 1 1 1 3 GLU HA . 196 GLU HA 1 1
20 1 2 1 1 6 MET H . 199 MET H 1 1
21 1 1 1 1 3 GLU HA . 196 GLU HA 1 1
21 1 2 1 1 6 MET QB . 199 MET QB 1 1
22 1 1 1 1 3 GLU HA . 196 GLU HA 1 1
22 1 2 1 1 6 MET ME . 199 MET QE 1 1
23 1 1 1 1 3 GLU QB . 196 GLU QB 1 1
23 1 2 1 1 4 PHE H . 197 PHE H 1 1
24 1 1 1 1 3 GLU HB2 . 196 GLU HB2 1 1
24 1 2 1 1 4 PHE H . 197 PHE H 1 1
25 1 1 1 1 3 GLU HB3 . 196 GLU HB3 1 1
25 1 2 1 1 4 PHE H . 197 PHE H 1 1
26 1 1 1 1 3 GLU QG . 196 GLU QG 1 1
26 1 2 1 1 4 PHE H . 197 PHE H 1 1
27 1 1 1 1 4 PHE H . 197 PHE H 1 1
27 1 2 1 1 4 PHE HB2 . 197 PHE HB2 1 1
28 1 1 1 1 4 PHE H . 197 PHE H 1 1
28 1 2 1 1 4 PHE QB . 197 PHE QB 1 1
29 1 1 1 1 4 PHE H . 197 PHE H 1 1
29 1 2 1 1 4 PHE HB3 . 197 PHE HB3 1 1
30 1 1 1 1 4 PHE H . 197 PHE H 1 1
30 1 2 1 1 4 PHE QD . 197 PHE QD 1 1
31 1 1 1 1 4 PHE HA . 197 PHE HA 1 1
31 1 2 1 1 4 PHE QD . 197 PHE QD 1 1
32 1 1 1 1 4 PHE HA . 197 PHE HA 1 1
32 1 2 1 1 8 ILE MD . 201 ILE QD1 1 1
33 1 1 1 1 4 PHE HA . 197 PHE HA 1 1
33 1 2 1 1 8 ILE MG . 201 ILE QG2 1 1
34 1 1 1 1 4 PHE QB . 197 PHE QB 1 1
34 1 2 1 1 5 LEU H . 198 LEU H 1 1
35 1 1 1 1 4 PHE QB . 197 PHE QB 1 1
35 1 2 1 1 73 PRO QG . 266 PRO QG 1 1
36 1 1 1 1 4 PHE HB2 . 197 PHE HB2 1 1
36 1 2 1 1 5 LEU H . 198 LEU H 1 1
37 1 1 1 1 4 PHE HB3 . 197 PHE HB3 1 1
37 1 2 1 1 5 LEU H . 198 LEU H 1 1
38 1 1 1 1 4 PHE QD . 197 PHE QD 1 1
38 1 2 1 1 5 LEU H . 198 LEU H 1 1
39 1 1 1 1 4 PHE QD . 197 PHE QD 1 1
39 1 2 1 1 5 LEU HA . 198 LEU HA 1 1
40 1 1 1 1 4 PHE QD . 197 PHE QD 1 1
40 1 2 1 1 72 PHE HA . 265 PHE HA 1 1
41 1 1 1 1 4 PHE QD . 197 PHE QD 1 1
41 1 2 1 1 73 PRO QB . 266 PRO QB 1 1
42 1 1 1 1 4 PHE QD . 197 PHE QD 1 1
42 1 2 1 1 73 PRO QD . 266 PRO QD 1 1
43 1 1 1 1 4 PHE QD . 197 PHE QD 1 1
43 1 2 1 1 73 PRO QG . 266 PRO QG 1 1
44 1 1 1 1 5 LEU H . 198 LEU H 1 1
44 1 2 1 1 5 LEU QB . 198 LEU QB 1 1
45 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
45 1 2 1 1 5 LEU MD1 . 198 LEU QD1 1 1
46 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
46 1 2 1 1 5 LEU QD . 198 LEU QQD 1 1
47 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
47 1 2 1 1 5 LEU MD2 . 198 LEU QD2 1 1
48 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
48 1 2 1 1 5 LEU HG . 198 LEU HG 1 1
49 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
49 1 2 1 1 7 LYS H . 200 LYS H 1 1
50 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
50 1 2 1 1 8 ILE H . 201 ILE H 1 1
51 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
51 1 2 1 1 8 ILE HB . 201 ILE HB 1 1
52 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
52 1 2 1 1 8 ILE MD . 201 ILE QD1 1 1
53 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
53 1 2 1 1 8 ILE QG . 201 ILE QG1 1 1
54 1 1 1 1 5 LEU HA . 198 LEU HA 1 1
54 1 2 1 1 8 ILE MG . 201 ILE QG2 1 1
55 1 1 1 1 5 LEU QB . 198 LEU QB 1 1
55 1 2 1 1 6 MET H . 199 MET H 1 1
56 1 1 1 1 5 LEU HB2 . 198 LEU HB2 1 1
56 1 2 1 1 6 MET H . 199 MET H 1 1
57 1 1 1 1 5 LEU HB3 . 198 LEU HB3 1 1
57 1 2 1 1 6 MET H . 199 MET H 1 1
58 1 1 1 1 5 LEU QD . 198 LEU QQD 1 1
58 1 2 1 1 6 MET H . 199 MET H 1 1
59 1 1 1 1 5 LEU QD . 198 LEU QQD 1 1
59 1 2 1 1 9 GLN QE . 202 GLN QE2 1 1
60 1 1 1 1 5 LEU QD . 198 LEU QQD 1 1
60 1 2 1 1 9 GLN QG . 202 GLN QG 1 1
61 1 1 1 1 5 LEU MD1 . 198 LEU QD1 1 1
61 1 2 1 1 6 MET H . 199 MET H 1 1
62 1 1 1 1 5 LEU MD1 . 198 LEU QD1 1 1
62 1 2 1 1 8 ILE H . 201 ILE H 1 1
63 1 1 1 1 5 LEU MD2 . 198 LEU QD2 1 1
63 1 2 1 1 6 MET H . 199 MET H 1 1
64 1 1 1 1 5 LEU MD2 . 198 LEU QD2 1 1
64 1 2 1 1 8 ILE H . 201 ILE H 1 1
65 1 1 1 1 6 MET H . 199 MET H 1 1
65 1 2 1 1 6 MET QB . 199 MET QB 1 1
66 1 1 1 1 6 MET H . 199 MET H 1 1
66 1 2 1 1 6 MET HG2 . 199 MET HG2 1 1
67 1 1 1 1 6 MET H . 199 MET H 1 1
67 1 2 1 1 6 MET QG . 199 MET QG 1 1
68 1 1 1 1 6 MET H . 199 MET H 1 1
68 1 2 1 1 6 MET HG3 . 199 MET HG3 1 1
69 1 1 1 1 6 MET HA . 199 MET HA 1 1
69 1 2 1 1 9 GLN H . 202 GLN H 1 1
70 1 1 1 1 6 MET HA . 199 MET HA 1 1
70 1 2 1 1 9 GLN HB2 . 202 GLN HB2 1 1
71 1 1 1 1 6 MET HA . 199 MET HA 1 1
71 1 2 1 1 9 GLN HB3 . 202 GLN HB3 1 1
72 1 1 1 1 6 MET QB . 199 MET QB 1 1
72 1 2 1 1 7 LYS H . 200 LYS H 1 1
73 1 1 1 1 6 MET HB2 . 199 MET HB2 1 1
73 1 2 1 1 7 LYS H . 200 LYS H 1 1
74 1 1 1 1 6 MET HB3 . 199 MET HB3 1 1
74 1 2 1 1 7 LYS H . 200 LYS H 1 1
75 1 1 1 1 6 MET ME . 199 MET QE 1 1
75 1 2 1 1 6 MET QG . 199 MET QG 1 1
76 1 1 1 1 7 LYS H . 200 LYS H 1 1
76 1 2 1 1 7 LYS QB . 200 LYS QB 1 1
77 1 1 1 1 7 LYS H . 200 LYS H 1 1
77 1 2 1 1 7 LYS HD2 . 200 LYS HD2 1 1
78 1 1 1 1 7 LYS H . 200 LYS H 1 1
78 1 2 1 1 7 LYS QD . 200 LYS QD 1 1
79 1 1 1 1 7 LYS H . 200 LYS H 1 1
79 1 2 1 1 7 LYS HD3 . 200 LYS HD3 1 1
80 1 1 1 1 7 LYS H . 200 LYS H 1 1
80 1 2 1 1 7 LYS HE2 . 200 LYS HE2 1 1
81 1 1 1 1 7 LYS H . 200 LYS H 1 1
81 1 2 1 1 7 LYS HE3 . 200 LYS HE3 1 1
82 1 1 1 1 7 LYS H . 200 LYS H 1 1
82 1 2 1 1 7 LYS QG . 200 LYS QG 1 1
83 1 1 1 1 7 LYS H . 200 LYS H 1 1
83 1 2 1 1 8 ILE H . 201 ILE H 1 1
84 1 1 1 1 7 LYS H . 200 LYS H 1 1
84 1 2 1 1 8 ILE QG . 201 ILE QG1 1 1
85 1 1 1 1 7 LYS HA . 200 LYS HA 1 1
85 1 2 1 1 7 LYS QG . 200 LYS QG 1 1
86 1 1 1 1 7 LYS QB . 200 LYS QB 1 1
86 1 2 1 1 8 ILE H . 201 ILE H 1 1
87 1 1 1 1 8 ILE H . 201 ILE H 1 1
87 1 2 1 1 8 ILE HB . 201 ILE HB 1 1
88 1 1 1 1 8 ILE H . 201 ILE H 1 1
88 1 2 1 1 8 ILE MD . 201 ILE QD1 1 1
89 1 1 1 1 8 ILE H . 201 ILE H 1 1
89 1 2 1 1 8 ILE HG12 . 201 ILE HG12 1 1
90 1 1 1 1 8 ILE H . 201 ILE H 1 1
90 1 2 1 1 8 ILE QG . 201 ILE QG1 1 1
91 1 1 1 1 8 ILE H . 201 ILE H 1 1
91 1 2 1 1 8 ILE HG13 . 201 ILE HG13 1 1
92 1 1 1 1 8 ILE H . 201 ILE H 1 1
92 1 2 1 1 8 ILE MG . 201 ILE QG2 1 1
93 1 1 1 1 8 ILE H . 201 ILE H 1 1
93 1 2 1 1 9 GLN H . 202 GLN H 1 1
94 1 1 1 1 8 ILE H . 201 ILE H 1 1
94 1 2 1 1 9 GLN HB2 . 202 GLN HB2 1 1
95 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
95 1 2 1 1 8 ILE MD . 201 ILE QD1 1 1
96 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
96 1 2 1 1 8 ILE HG12 . 201 ILE HG12 1 1
97 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
97 1 2 1 1 8 ILE HG13 . 201 ILE HG13 1 1
98 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
98 1 2 1 1 8 ILE MG . 201 ILE QG2 1 1
99 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
99 1 2 1 1 11 ALA H . 204 ALA H 1 1
100 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
100 1 2 1 1 11 ALA MB . 204 ALA QB 1 1
101 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
101 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
102 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
102 1 2 1 1 12 ILE HG13 . 205 ILE HG13 1 1
103 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
103 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
104 1 1 1 1 8 ILE HA . 201 ILE HA 1 1
104 1 2 1 1 72 PHE QE . 265 PHE QE 1 1
105 1 1 1 1 8 ILE HB . 201 ILE HB 1 1
105 1 2 1 1 8 ILE MD . 201 ILE QD1 1 1
106 1 1 1 1 8 ILE HB . 201 ILE HB 1 1
106 1 2 1 1 9 GLN H . 202 GLN H 1 1
107 1 1 1 1 8 ILE HB . 201 ILE HB 1 1
107 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
108 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
108 1 2 1 1 8 ILE MG . 201 ILE QG2 1 1
109 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
109 1 2 1 1 11 ALA MB . 204 ALA QB 1 1
110 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
110 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
111 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
111 1 2 1 1 37 ILE MD . 230 ILE QD1 1 1
112 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
112 1 2 1 1 37 ILE MG . 230 ILE QG2 1 1
113 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
113 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
114 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
114 1 2 1 1 72 PHE HB2 . 265 PHE HB2 1 1
115 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
115 1 2 1 1 72 PHE QB . 265 PHE QB 1 1
116 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
116 1 2 1 1 72 PHE HB3 . 265 PHE HB3 1 1
117 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
117 1 2 1 1 72 PHE QE . 265 PHE QE 1 1
118 1 1 1 1 8 ILE MD . 201 ILE QD1 1 1
118 1 2 1 1 73 PRO QD . 266 PRO QD 1 1
119 1 1 1 1 8 ILE QG . 201 ILE QG1 1 1
119 1 2 1 1 9 GLN H . 202 GLN H 1 1
120 1 1 1 1 8 ILE QG . 201 ILE QG1 1 1
120 1 2 1 1 9 GLN HB2 . 202 GLN HB2 1 1
121 1 1 1 1 8 ILE QG . 201 ILE QG1 1 1
121 1 2 1 1 9 GLN HB3 . 202 GLN HB3 1 1
122 1 1 1 1 8 ILE QG . 201 ILE QG1 1 1
122 1 2 1 1 9 GLN QG . 202 GLN QG 1 1
123 1 1 1 1 8 ILE QG . 201 ILE QG1 1 1
123 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
124 1 1 1 1 8 ILE QG . 201 ILE QG1 1 1
124 1 2 1 1 72 PHE QE . 265 PHE QE 1 1
125 1 1 1 1 8 ILE HG12 . 201 ILE HG12 1 1
125 1 2 1 1 9 GLN H . 202 GLN H 1 1
126 1 1 1 1 8 ILE HG13 . 201 ILE HG13 1 1
126 1 2 1 1 9 GLN H . 202 GLN H 1 1
127 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
127 1 2 1 1 9 GLN H . 202 GLN H 1 1
128 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
128 1 2 1 1 9 GLN HA . 202 GLN HA 1 1
129 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
129 1 2 1 1 11 ALA H . 204 ALA H 1 1
130 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
130 1 2 1 1 11 ALA MB . 204 ALA QB 1 1
131 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
131 1 2 1 1 12 ILE H . 205 ILE H 1 1
132 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
132 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
133 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
133 1 2 1 1 12 ILE HG13 . 205 ILE HG13 1 1
134 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
134 1 2 1 1 71 LEU H . 264 LEU H 1 1
135 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
135 1 2 1 1 71 LEU HA . 264 LEU HA 1 1
136 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
136 1 2 1 1 71 LEU QB . 264 LEU QB 1 1
137 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
137 1 2 1 1 72 PHE H . 265 PHE H 1 1
138 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
138 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
139 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
139 1 2 1 1 73 PRO HD2 . 266 PRO HD2 1 1
140 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
140 1 2 1 1 73 PRO QD . 266 PRO QD 1 1
141 1 1 1 1 8 ILE MG . 201 ILE QG2 1 1
141 1 2 1 1 73 PRO HD3 . 266 PRO HD3 1 1
142 1 1 1 1 9 GLN H . 202 GLN H 1 1
142 1 2 1 1 9 GLN HB2 . 202 GLN HB2 1 1
143 1 1 1 1 9 GLN H . 202 GLN H 1 1
143 1 2 1 1 9 GLN HB3 . 202 GLN HB3 1 1
144 1 1 1 1 9 GLN H . 202 GLN H 1 1
144 1 2 1 1 9 GLN HG2 . 202 GLN HG2 1 1
145 1 1 1 1 9 GLN H . 202 GLN H 1 1
145 1 2 1 1 9 GLN QG . 202 GLN QG 1 1
146 1 1 1 1 9 GLN H . 202 GLN H 1 1
146 1 2 1 1 9 GLN HG3 . 202 GLN HG3 1 1
147 1 1 1 1 9 GLN HA . 202 GLN HA 1 1
147 1 2 1 1 9 GLN HG2 . 202 GLN HG2 1 1
148 1 1 1 1 9 GLN HA . 202 GLN HA 1 1
148 1 2 1 1 9 GLN QG . 202 GLN QG 1 1
149 1 1 1 1 9 GLN HA . 202 GLN HA 1 1
149 1 2 1 1 9 GLN HG3 . 202 GLN HG3 1 1
150 1 1 1 1 9 GLN HA . 202 GLN HA 1 1
150 1 2 1 1 12 ILE H . 205 ILE H 1 1
151 1 1 1 1 9 GLN HA . 202 GLN HA 1 1
151 1 2 1 1 12 ILE HB . 205 ILE HB 1 1
152 1 1 1 1 9 GLN HA . 202 GLN HA 1 1
152 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
153 1 1 1 1 9 GLN HB3 . 202 GLN HB3 1 1
153 1 2 1 1 9 GLN QE . 202 GLN QE2 1 1
154 1 1 1 1 9 GLN HB3 . 202 GLN HB3 1 1
154 1 2 1 1 10 THR H . 203 THR H 1 1
155 1 1 1 1 9 GLN QG . 202 GLN QG 1 1
155 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
156 1 1 1 1 10 THR H . 203 THR H 1 1
156 1 2 1 1 10 THR HB . 203 THR HB 1 1
157 1 1 1 1 10 THR H . 203 THR H 1 1
157 1 2 1 1 10 THR MG . 203 THR QG2 1 1
158 1 1 1 1 10 THR H . 203 THR H 1 1
158 1 2 1 1 11 ALA H . 204 ALA H 1 1
159 1 1 1 1 10 THR H . 203 THR H 1 1
159 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
160 1 1 1 1 10 THR HA . 203 THR HA 1 1
160 1 2 1 1 10 THR MG . 203 THR QG2 1 1
161 1 1 1 1 10 THR HB . 203 THR HB 1 1
161 1 2 1 1 11 ALA H . 204 ALA H 1 1
162 1 1 1 1 10 THR MG . 203 THR QG2 1 1
162 1 2 1 1 11 ALA H . 204 ALA H 1 1
163 1 1 1 1 10 THR MG . 203 THR QG2 1 1
163 1 2 1 1 11 ALA MB . 204 ALA QB 1 1
164 1 1 1 1 10 THR MG . 203 THR QG2 1 1
164 1 2 1 1 14 SER H . 207 SER H 1 1
165 1 1 1 1 10 THR MG . 203 THR QG2 1 1
165 1 2 1 1 14 SER HB2 . 207 SER HB2 1 1
166 1 1 1 1 10 THR MG . 203 THR QG2 1 1
166 1 2 1 1 14 SER QB . 207 SER QB 1 1
167 1 1 1 1 10 THR MG . 203 THR QG2 1 1
167 1 2 1 1 14 SER HB3 . 207 SER HB3 1 1
168 1 1 1 1 11 ALA H . 204 ALA H 1 1
168 1 2 1 1 11 ALA MB . 204 ALA QB 1 1
169 1 1 1 1 11 ALA H . 204 ALA H 1 1
169 1 2 1 1 12 ILE H . 205 ILE H 1 1
170 1 1 1 1 11 ALA H . 204 ALA H 1 1
170 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
171 1 1 1 1 11 ALA H . 204 ALA H 1 1
171 1 2 1 1 12 ILE HG13 . 205 ILE HG13 1 1
172 1 1 1 1 11 ALA HA . 204 ALA HA 1 1
172 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
173 1 1 1 1 11 ALA MB . 204 ALA QB 1 1
173 1 2 1 1 12 ILE H . 205 ILE H 1 1
174 1 1 1 1 11 ALA MB . 204 ALA QB 1 1
174 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
175 1 1 1 1 11 ALA MB . 204 ALA QB 1 1
175 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
176 1 1 1 1 11 ALA MB . 204 ALA QB 1 1
176 1 2 1 1 71 LEU HG . 264 LEU HG 1 1
177 1 1 1 1 12 ILE H . 205 ILE H 1 1
177 1 2 1 1 12 ILE HB . 205 ILE HB 1 1
178 1 1 1 1 12 ILE H . 205 ILE H 1 1
178 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
179 1 1 1 1 12 ILE H . 205 ILE H 1 1
179 1 2 1 1 12 ILE HG13 . 205 ILE HG13 1 1
180 1 1 1 1 12 ILE H . 205 ILE H 1 1
180 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
181 1 1 1 1 12 ILE H . 205 ILE H 1 1
181 1 2 1 1 72 PHE QE . 265 PHE QE 1 1
182 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
182 1 2 1 1 12 ILE MG . 205 ILE QG2 1 1
183 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
183 1 2 1 1 14 SER H . 207 SER H 1 1
184 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
184 1 2 1 1 14 SER QB . 207 SER QB 1 1
185 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
185 1 2 1 1 15 LYS HB2 . 208 LYS HB2 1 1
186 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
186 1 2 1 1 64 ALA HA . 257 ALA HA 1 1
187 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
187 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
188 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
188 1 2 1 1 68 ALA HA . 261 ALA HA 1 1
189 1 1 1 1 12 ILE HA . 205 ILE HA 1 1
189 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
190 1 1 1 1 12 ILE HB . 205 ILE HB 1 1
190 1 2 1 1 12 ILE MD . 205 ILE QD1 1 1
191 1 1 1 1 12 ILE HB . 205 ILE HB 1 1
191 1 2 1 1 13 SER H . 206 SER H 1 1
192 1 1 1 1 12 ILE HB . 205 ILE HB 1 1
192 1 2 1 1 14 SER H . 207 SER H 1 1
193 1 1 1 1 12 ILE MD . 205 ILE QD1 1 1
193 1 2 1 1 72 PHE QE . 265 PHE QE 1 1
194 1 1 1 1 12 ILE HG12 . 205 ILE HG12 1 1
194 1 2 1 1 12 ILE MG . 205 ILE QG2 1 1
195 1 1 1 1 12 ILE HG12 . 205 ILE HG12 1 1
195 1 2 1 1 65 ILE HA . 258 ILE HA 1 1
196 1 1 1 1 12 ILE HG12 . 205 ILE HG12 1 1
196 1 2 1 1 65 ILE MD . 258 ILE QD1 1 1
197 1 1 1 1 12 ILE HG13 . 205 ILE HG13 1 1
197 1 2 1 1 13 SER H . 206 SER H 1 1
198 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
198 1 2 1 1 13 SER H . 206 SER H 1 1
199 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
199 1 2 1 1 13 SER HA . 206 SER HA 1 1
200 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
200 1 2 1 1 14 SER H . 207 SER H 1 1
201 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
201 1 2 1 1 15 LYS H . 208 LYS H 1 1
202 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
202 1 2 1 1 16 ASN H . 209 ASN H 1 1
203 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
203 1 2 1 1 16 ASN QB . 209 ASN QB 1 1
204 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
204 1 2 1 1 16 ASN QD . 209 ASN QD2 1 1
205 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
205 1 2 1 1 64 ALA H . 257 ALA H 1 1
206 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
206 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
207 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
207 1 2 1 1 65 ILE H . 258 ILE H 1 1
208 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
208 1 2 1 1 65 ILE HA . 258 ILE HA 1 1
209 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
209 1 2 1 1 65 ILE QG . 258 ILE QG1 1 1
210 1 1 1 1 12 ILE MG . 205 ILE QG2 1 1
210 1 2 1 1 68 ALA H . 261 ALA H 1 1
211 1 1 1 1 13 SER H . 206 SER H 1 1
211 1 2 1 1 13 SER HB2 . 206 SER HB2 1 1
212 1 1 1 1 13 SER H . 206 SER H 1 1
212 1 2 1 1 13 SER QB . 206 SER QB 1 1
213 1 1 1 1 13 SER H . 206 SER H 1 1
213 1 2 1 1 13 SER HB3 . 206 SER HB3 1 1
214 1 1 1 1 13 SER H . 206 SER H 1 1
214 1 2 1 1 14 SER H . 207 SER H 1 1
215 1 1 1 1 13 SER H . 206 SER H 1 1
215 1 2 1 1 15 LYS H . 208 LYS H 1 1
216 1 1 1 1 13 SER HA . 206 SER HA 1 1
216 1 2 1 1 15 LYS H . 208 LYS H 1 1
217 1 1 1 1 13 SER HA . 206 SER HA 1 1
217 1 2 1 1 16 ASN H . 209 ASN H 1 1
218 1 1 1 1 13 SER HA . 206 SER HA 1 1
218 1 2 1 1 16 ASN QB . 209 ASN QB 1 1
219 1 1 1 1 14 SER H . 207 SER H 1 1
219 1 2 1 1 14 SER HB2 . 207 SER HB2 1 1
220 1 1 1 1 14 SER H . 207 SER H 1 1
220 1 2 1 1 14 SER QB . 207 SER QB 1 1
221 1 1 1 1 14 SER H . 207 SER H 1 1
221 1 2 1 1 14 SER HB3 . 207 SER HB3 1 1
222 1 1 1 1 14 SER H . 207 SER H 1 1
222 1 2 1 1 15 LYS H . 208 LYS H 1 1
223 1 1 1 1 14 SER H . 207 SER H 1 1
223 1 2 1 1 15 LYS HB2 . 208 LYS HB2 1 1
224 1 1 1 1 14 SER HA . 207 SER HA 1 1
224 1 2 1 1 15 LYS HA . 208 LYS HA 1 1
225 1 1 1 1 14 SER QB . 207 SER QB 1 1
225 1 2 1 1 15 LYS H . 208 LYS H 1 1
226 1 1 1 1 14 SER HB2 . 207 SER HB2 1 1
226 1 2 1 1 15 LYS H . 208 LYS H 1 1
227 1 1 1 1 14 SER HB3 . 207 SER HB3 1 1
227 1 2 1 1 15 LYS H . 208 LYS H 1 1
228 1 1 1 1 15 LYS H . 208 LYS H 1 1
228 1 2 1 1 15 LYS HB2 . 208 LYS HB2 1 1
229 1 1 1 1 15 LYS H . 208 LYS H 1 1
229 1 2 1 1 15 LYS HB3 . 208 LYS HB3 1 1
230 1 1 1 1 15 LYS H . 208 LYS H 1 1
230 1 2 1 1 15 LYS HG2 . 208 LYS HG2 1 1
231 1 1 1 1 15 LYS H . 208 LYS H 1 1
231 1 2 1 1 16 ASN H . 209 ASN H 1 1
232 1 1 1 1 15 LYS HB2 . 208 LYS HB2 1 1
232 1 2 1 1 16 ASN H . 209 ASN H 1 1
233 1 1 1 1 15 LYS HB2 . 208 LYS HB2 1 1
233 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
234 1 1 1 1 15 LYS HB2 . 208 LYS HB2 1 1
234 1 2 1 1 67 SER QB . 260 SER QB 1 1
235 1 1 1 1 15 LYS HB2 . 208 LYS HB2 1 1
235 1 2 1 1 68 ALA H . 261 ALA H 1 1
236 1 1 1 1 15 LYS HB3 . 208 LYS HB3 1 1
236 1 2 1 1 16 ASN H . 209 ASN H 1 1
237 1 1 1 1 15 LYS HB3 . 208 LYS HB3 1 1
237 1 2 1 1 64 ALA HA . 257 ALA HA 1 1
238 1 1 1 1 15 LYS HB3 . 208 LYS HB3 1 1
238 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
239 1 1 1 1 15 LYS HG3 . 208 LYS HG3 1 1
239 1 2 1 1 68 ALA H . 261 ALA H 1 1
240 1 1 1 1 15 LYS HG3 . 208 LYS HG3 1 1
240 1 2 1 1 68 ALA HA . 261 ALA HA 1 1
241 1 1 1 1 16 ASN H . 209 ASN H 1 1
241 1 2 1 1 16 ASN HB2 . 209 ASN HB2 1 1
242 1 1 1 1 16 ASN H . 209 ASN H 1 1
242 1 2 1 1 16 ASN HB3 . 209 ASN HB3 1 1
243 1 1 1 1 16 ASN H . 209 ASN H 1 1
243 1 2 1 1 17 ARG H . 210 ARG H 1 1
244 1 1 1 1 16 ASN H . 209 ASN H 1 1
244 1 2 1 1 64 ALA HA . 257 ALA HA 1 1
245 1 1 1 1 16 ASN H . 209 ASN H 1 1
245 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
246 1 1 1 1 16 ASN H . 209 ASN H 1 1
246 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
247 1 1 1 1 16 ASN HA . 209 ASN HA 1 1
247 1 2 1 1 17 ARG H . 210 ARG H 1 1
248 1 1 1 1 16 ASN HA . 209 ASN HA 1 1
248 1 2 1 1 64 ALA HA . 257 ALA HA 1 1
249 1 1 1 1 16 ASN HA . 209 ASN HA 1 1
249 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
250 1 1 1 1 16 ASN HA . 209 ASN HA 1 1
250 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
251 1 1 1 1 16 ASN QB . 209 ASN QB 1 1
251 1 2 1 1 17 ARG H . 210 ARG H 1 1
252 1 1 1 1 16 ASN QB . 209 ASN QB 1 1
252 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
253 1 1 1 1 16 ASN HB2 . 209 ASN HB2 1 1
253 1 2 1 1 17 ARG H . 210 ARG H 1 1
254 1 1 1 1 16 ASN HB3 . 209 ASN HB3 1 1
254 1 2 1 1 17 ARG H . 210 ARG H 1 1
255 1 1 1 1 16 ASN QD . 209 ASN QD2 1 1
255 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
256 1 1 1 1 16 ASN QD . 209 ASN QD2 1 1
256 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
257 1 1 1 1 16 ASN HD21 . 209 ASN HD21 1 1
257 1 2 1 1 17 ARG H . 210 ARG H 1 1
258 1 1 1 1 16 ASN HD21 . 209 ASN HD21 1 1
258 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
259 1 1 1 1 16 ASN HD22 . 209 ASN HD22 1 1
259 1 2 1 1 17 ARG H . 210 ARG H 1 1
260 1 1 1 1 16 ASN HD22 . 209 ASN HD22 1 1
260 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
261 1 1 1 1 17 ARG H . 210 ARG H 1 1
261 1 2 1 1 17 ARG QB . 210 ARG QB 1 1
262 1 1 1 1 17 ARG H . 210 ARG H 1 1
262 1 2 1 1 17 ARG HD2 . 210 ARG HD2 1 1
263 1 1 1 1 17 ARG H . 210 ARG H 1 1
263 1 2 1 1 17 ARG HD3 . 210 ARG HD3 1 1
264 1 1 1 1 17 ARG H . 210 ARG H 1 1
264 1 2 1 1 18 TYR H . 211 TYR H 1 1
265 1 1 1 1 17 ARG H . 210 ARG H 1 1
265 1 2 1 1 64 ALA HA . 257 ALA HA 1 1
266 1 1 1 1 17 ARG H . 210 ARG H 1 1
266 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
267 1 1 1 1 17 ARG H . 210 ARG H 1 1
267 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
268 1 1 1 1 17 ARG HB2 . 210 ARG HB2 1 1
268 1 2 1 1 18 TYR H . 211 TYR H 1 1
269 1 1 1 1 17 ARG HB3 . 210 ARG HB3 1 1
269 1 2 1 1 18 TYR H . 211 TYR H 1 1
270 1 1 1 1 18 TYR H . 211 TYR H 1 1
270 1 2 1 1 18 TYR HB2 . 211 TYR HB2 1 1
271 1 1 1 1 18 TYR H . 211 TYR H 1 1
271 1 2 1 1 18 TYR HB3 . 211 TYR HB3 1 1
272 1 1 1 1 18 TYR H . 211 TYR H 1 1
272 1 2 1 1 18 TYR QD . 211 TYR QD 1 1
273 1 1 1 1 18 TYR H . 211 TYR H 1 1
273 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
274 1 1 1 1 18 TYR HA . 211 TYR HA 1 1
274 1 2 1 1 19 PRO HD2 . 212 PRO HD2 1 1
275 1 1 1 1 18 TYR HA . 211 TYR HA 1 1
275 1 2 1 1 19 PRO QD . 212 PRO QD 1 1
276 1 1 1 1 18 TYR HA . 211 TYR HA 1 1
276 1 2 1 1 19 PRO HD3 . 212 PRO HD3 1 1
277 1 1 1 1 18 TYR QD . 211 TYR QD 1 1
277 1 2 1 1 19 PRO QD . 212 PRO QD 1 1
278 1 1 1 1 18 TYR QD . 211 TYR QD 1 1
278 1 2 1 1 57 LEU MD1 . 250 LEU QD1 1 1
279 1 1 1 1 18 TYR QD . 211 TYR QD 1 1
279 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
280 1 1 1 1 18 TYR QD . 211 TYR QD 1 1
280 1 2 1 1 57 LEU MD2 . 250 LEU QD2 1 1
281 1 1 1 1 18 TYR QD . 211 TYR QD 1 1
281 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
282 1 1 1 1 18 TYR QD . 211 TYR QD 1 1
282 1 2 1 1 88 SER H . 281 SER H 1 1
283 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
283 1 2 1 1 19 PRO QD . 212 PRO QD 1 1
284 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
284 1 2 1 1 22 ALA MB . 215 ALA QB 1 1
285 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
285 1 2 1 1 23 GLN HA . 216 GLN HA 1 1
286 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
286 1 2 1 1 23 GLN QB . 216 GLN QB 1 1
287 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
287 1 2 1 1 24 ILE MD . 217 ILE QD1 1 1
288 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
288 1 2 1 1 57 LEU MD1 . 250 LEU QD1 1 1
289 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
289 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
290 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
290 1 2 1 1 57 LEU MD2 . 250 LEU QD2 1 1
291 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
291 1 2 1 1 87 TYR HA . 280 TYR HA 1 1
292 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
292 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
293 1 1 1 1 18 TYR QE . 211 TYR QE 1 1
293 1 2 1 1 88 SER H . 281 SER H 1 1
294 1 1 1 1 19 PRO QD . 212 PRO QD 1 1
294 1 2 1 1 22 ALA MB . 215 ALA QB 1 1
295 1 1 1 1 19 PRO QD . 212 PRO QD 1 1
295 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
296 1 1 1 1 19 PRO QG . 212 PRO QG 1 1
296 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
297 1 1 1 1 21 MET H . 214 MET H 1 1
297 1 2 1 1 22 ALA H . 215 ALA H 1 1
298 1 1 1 1 21 MET H . 214 MET H 1 1
298 1 2 1 1 24 ILE QG . 217 ILE QG1 1 1
299 1 1 1 1 21 MET HA . 214 MET HA 1 1
299 1 2 1 1 24 ILE H . 217 ILE H 1 1
300 1 1 1 1 21 MET HA . 214 MET HA 1 1
300 1 2 1 1 24 ILE HB . 217 ILE HB 1 1
301 1 1 1 1 21 MET HA . 214 MET HA 1 1
301 1 2 1 1 24 ILE MD . 217 ILE QD1 1 1
302 1 1 1 1 21 MET HA . 214 MET HA 1 1
302 1 2 1 1 24 ILE HG12 . 217 ILE HG12 1 1
303 1 1 1 1 21 MET HA . 214 MET HA 1 1
303 1 2 1 1 24 ILE HG13 . 217 ILE HG13 1 1
304 1 1 1 1 21 MET HA . 214 MET HA 1 1
304 1 2 1 1 24 ILE MG . 217 ILE QG2 1 1
305 1 1 1 1 22 ALA H . 215 ALA H 1 1
305 1 2 1 1 22 ALA MB . 215 ALA QB 1 1
306 1 1 1 1 22 ALA H . 215 ALA H 1 1
306 1 2 1 1 23 GLN H . 216 GLN H 1 1
307 1 1 1 1 22 ALA H . 215 ALA H 1 1
307 1 2 1 1 24 ILE MD . 217 ILE QD1 1 1
308 1 1 1 1 22 ALA H . 215 ALA H 1 1
308 1 2 1 1 27 ILE MD . 220 ILE QD1 1 1
309 1 1 1 1 22 ALA HA . 215 ALA HA 1 1
309 1 2 1 1 27 ILE HB . 220 ILE HB 1 1
310 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
310 1 2 1 1 23 GLN H . 216 GLN H 1 1
311 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
311 1 2 1 1 26 GLY H . 219 GLY H 1 1
312 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
312 1 2 1 1 27 ILE H . 220 ILE H 1 1
313 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
313 1 2 1 1 27 ILE HA . 220 ILE HA 1 1
314 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
314 1 2 1 1 27 ILE MD . 220 ILE QD1 1 1
315 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
315 1 2 1 1 27 ILE MG . 220 ILE QG2 1 1
316 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
316 1 2 1 1 57 LEU MD1 . 250 LEU QD1 1 1
317 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
317 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
318 1 1 1 1 22 ALA MB . 215 ALA QB 1 1
318 1 2 1 1 57 LEU MD2 . 250 LEU QD2 1 1
319 1 1 1 1 23 GLN H . 216 GLN H 1 1
319 1 2 1 1 24 ILE H . 217 ILE H 1 1
320 1 1 1 1 23 GLN HA . 216 GLN HA 1 1
320 1 2 1 1 24 ILE MD . 217 ILE QD1 1 1
321 1 1 1 1 23 GLN HA . 216 GLN HA 1 1
321 1 2 1 1 89 LEU QD . 282 LEU QQD 1 1
322 1 1 1 1 23 GLN QB . 216 GLN QB 1 1
322 1 2 1 1 23 GLN QE . 216 GLN QE2 1 1
323 1 1 1 1 23 GLN QB . 216 GLN QB 1 1
323 1 2 1 1 24 ILE H . 217 ILE H 1 1
324 1 1 1 1 23 GLN QB . 216 GLN QB 1 1
324 1 2 1 1 24 ILE MD . 217 ILE QD1 1 1
325 1 1 1 1 23 GLN QG . 216 GLN QG 1 1
325 1 2 1 1 89 LEU QD . 282 LEU QQD 1 1
326 1 1 1 1 24 ILE H . 217 ILE H 1 1
326 1 2 1 1 24 ILE HB . 217 ILE HB 1 1
327 1 1 1 1 24 ILE H . 217 ILE H 1 1
327 1 2 1 1 24 ILE HG12 . 217 ILE HG12 1 1
328 1 1 1 1 24 ILE H . 217 ILE H 1 1
328 1 2 1 1 24 ILE QG . 217 ILE QG1 1 1
329 1 1 1 1 24 ILE H . 217 ILE H 1 1
329 1 2 1 1 24 ILE HG13 . 217 ILE HG13 1 1
330 1 1 1 1 24 ILE H . 217 ILE H 1 1
330 1 2 1 1 24 ILE MG . 217 ILE QG2 1 1
331 1 1 1 1 24 ILE H . 217 ILE H 1 1
331 1 2 1 1 25 ARG H . 218 ARG H 1 1
332 1 1 1 1 24 ILE HA . 217 ILE HA 1 1
332 1 2 1 1 24 ILE QG . 217 ILE QG1 1 1
333 1 1 1 1 24 ILE HA . 217 ILE HA 1 1
333 1 2 1 1 24 ILE MG . 217 ILE QG2 1 1
334 1 1 1 1 25 ARG H . 218 ARG H 1 1
334 1 2 1 1 26 GLY H . 219 GLY H 1 1
335 1 1 1 1 25 ARG H . 218 ARG H 1 1
335 1 2 1 1 27 ILE H . 220 ILE H 1 1
336 1 1 1 1 25 ARG HA . 218 ARG HA 1 1
336 1 2 1 1 25 ARG QG . 218 ARG QG 1 1
337 1 1 1 1 25 ARG QB . 218 ARG QB 1 1
337 1 2 1 1 27 ILE H . 220 ILE H 1 1
338 1 1 1 1 25 ARG HB2 . 218 ARG HB2 1 1
338 1 2 1 1 26 GLY H . 219 GLY H 1 1
339 1 1 1 1 25 ARG HB2 . 218 ARG HB2 1 1
339 1 2 1 1 27 ILE H . 220 ILE H 1 1
340 1 1 1 1 25 ARG HB3 . 218 ARG HB3 1 1
340 1 2 1 1 26 GLY H . 219 GLY H 1 1
341 1 1 1 1 25 ARG HB3 . 218 ARG HB3 1 1
341 1 2 1 1 27 ILE H . 220 ILE H 1 1
342 1 1 1 1 26 GLY H . 219 GLY H 1 1
342 1 2 1 1 27 ILE H . 220 ILE H 1 1
343 1 1 1 1 26 GLY H . 219 GLY H 1 1
343 1 2 1 1 27 ILE HB . 220 ILE HB 1 1
344 1 1 1 1 26 GLY H . 219 GLY H 1 1
344 1 2 1 1 27 ILE MG . 220 ILE QG2 1 1
345 1 1 1 1 26 GLY HA2 . 219 GLY HA2 1 1
345 1 2 1 1 27 ILE MD . 220 ILE QD1 1 1
346 1 1 1 1 26 GLY HA3 . 219 GLY HA3 1 1
346 1 2 1 1 27 ILE MD . 220 ILE QD1 1 1
347 1 1 1 1 27 ILE H . 220 ILE H 1 1
347 1 2 1 1 27 ILE HB . 220 ILE HB 1 1
348 1 1 1 1 27 ILE H . 220 ILE H 1 1
348 1 2 1 1 27 ILE MD . 220 ILE QD1 1 1
349 1 1 1 1 27 ILE H . 220 ILE H 1 1
349 1 2 1 1 27 ILE HG12 . 220 ILE HG12 1 1
350 1 1 1 1 27 ILE H . 220 ILE H 1 1
350 1 2 1 1 27 ILE HG13 . 220 ILE HG13 1 1
351 1 1 1 1 27 ILE HA . 220 ILE HA 1 1
351 1 2 1 1 27 ILE HG13 . 220 ILE HG13 1 1
352 1 1 1 1 27 ILE HA . 220 ILE HA 1 1
352 1 2 1 1 27 ILE MG . 220 ILE QG2 1 1
353 1 1 1 1 27 ILE HA . 220 ILE HA 1 1
353 1 2 1 1 28 GLU H . 221 GLU H 1 1
354 1 1 1 1 27 ILE HB . 220 ILE HB 1 1
354 1 2 1 1 28 GLU H . 221 GLU H 1 1
355 1 1 1 1 27 ILE HG12 . 220 ILE HG12 1 1
355 1 2 1 1 27 ILE MG . 220 ILE QG2 1 1
356 1 1 1 1 27 ILE HG12 . 220 ILE HG12 1 1
356 1 2 1 1 28 GLU H . 221 GLU H 1 1
357 1 1 1 1 27 ILE HG12 . 220 ILE HG12 1 1
357 1 2 1 1 54 THR MG . 247 THR QG2 1 1
358 1 1 1 1 27 ILE HG13 . 220 ILE HG13 1 1
358 1 2 1 1 28 GLU H . 221 GLU H 1 1
359 1 1 1 1 27 ILE MG . 220 ILE QG2 1 1
359 1 2 1 1 28 GLU H . 221 GLU H 1 1
360 1 1 1 1 27 ILE MG . 220 ILE QG2 1 1
360 1 2 1 1 54 THR H . 247 THR H 1 1
361 1 1 1 1 27 ILE MG . 220 ILE QG2 1 1
361 1 2 1 1 54 THR MG . 247 THR QG2 1 1
362 1 1 1 1 28 GLU H . 221 GLU H 1 1
362 1 2 1 1 28 GLU QB . 221 GLU QB 1 1
363 1 1 1 1 28 GLU H . 221 GLU H 1 1
363 1 2 1 1 28 GLU QG . 221 GLU QG 1 1
364 1 1 1 1 28 GLU HA . 221 GLU HA 1 1
364 1 2 1 1 29 GLY H . 222 GLY H 1 1
365 1 1 1 1 28 GLU HA . 221 GLU HA 1 1
365 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
366 1 1 1 1 28 GLU HA . 221 GLU HA 1 1
366 1 2 1 1 87 TYR QB . 280 TYR QB 1 1
367 1 1 1 1 28 GLU QB . 221 GLU QB 1 1
367 1 2 1 1 29 GLY H . 222 GLY H 1 1
368 1 1 1 1 28 GLU HB2 . 221 GLU HB2 1 1
368 1 2 1 1 29 GLY H . 222 GLY H 1 1
369 1 1 1 1 28 GLU HB3 . 221 GLU HB3 1 1
369 1 2 1 1 29 GLY H . 222 GLY H 1 1
370 1 1 1 1 28 GLU QG . 221 GLU QG 1 1
370 1 2 1 1 29 GLY H . 222 GLY H 1 1
371 1 1 1 1 29 GLY H . 222 GLY H 1 1
371 1 2 1 1 30 GLU H . 223 GLU H 1 1
372 1 1 1 1 29 GLY H . 222 GLY H 1 1
372 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
373 1 1 1 1 29 GLY H . 222 GLY H 1 1
373 1 2 1 1 87 TYR H . 280 TYR H 1 1
374 1 1 1 1 29 GLY H . 222 GLY H 1 1
374 1 2 1 1 87 TYR QB . 280 TYR QB 1 1
375 1 1 1 1 29 GLY HA2 . 222 GLY HA2 1 1
375 1 2 1 1 53 THR MG . 246 THR QG2 1 1
376 1 1 1 1 29 GLY HA3 . 222 GLY HA3 1 1
376 1 2 1 1 52 ASN H . 245 ASN H 1 1
377 1 1 1 1 29 GLY HA3 . 222 GLY HA3 1 1
377 1 2 1 1 52 ASN HD21 . 245 ASN HD21 1 1
378 1 1 1 1 29 GLY HA3 . 222 GLY HA3 1 1
378 1 2 1 1 52 ASN QD . 245 ASN QD2 1 1
379 1 1 1 1 29 GLY HA3 . 222 GLY HA3 1 1
379 1 2 1 1 52 ASN HD22 . 245 ASN HD22 1 1
380 1 1 1 1 29 GLY HA3 . 222 GLY HA3 1 1
380 1 2 1 1 53 THR MG . 246 THR QG2 1 1
381 1 1 1 1 29 GLY HA3 . 222 GLY HA3 1 1
381 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
382 1 1 1 1 30 GLU H . 223 GLU H 1 1
382 1 2 1 1 30 GLU QB . 223 GLU QB 1 1
383 1 1 1 1 30 GLU H . 223 GLU H 1 1
383 1 2 1 1 52 ASN H . 245 ASN H 1 1
384 1 1 1 1 30 GLU H . 223 GLU H 1 1
384 1 2 1 1 52 ASN HD21 . 245 ASN HD21 1 1
385 1 1 1 1 30 GLU H . 223 GLU H 1 1
385 1 2 1 1 52 ASN QD . 245 ASN QD2 1 1
386 1 1 1 1 30 GLU H . 223 GLU H 1 1
386 1 2 1 1 52 ASN HD22 . 245 ASN HD22 1 1
387 1 1 1 1 30 GLU H . 223 GLU H 1 1
387 1 2 1 1 53 THR H . 246 THR H 1 1
388 1 1 1 1 30 GLU H . 223 GLU H 1 1
388 1 2 1 1 53 THR MG . 246 THR QG2 1 1
389 1 1 1 1 30 GLU HA . 223 GLU HA 1 1
389 1 2 1 1 30 GLU QG . 223 GLU QG 1 1
390 1 1 1 1 30 GLU HA . 223 GLU HA 1 1
390 1 2 1 1 31 VAL H . 224 VAL H 1 1
391 1 1 1 1 30 GLU QB . 223 GLU QB 1 1
391 1 2 1 1 52 ASN QD . 245 ASN QD2 1 1
392 1 1 1 1 30 GLU QB . 223 GLU QB 1 1
392 1 2 1 1 87 TYR H . 280 TYR H 1 1
393 1 1 1 1 30 GLU QG . 223 GLU QG 1 1
393 1 2 1 1 31 VAL H . 224 VAL H 1 1
394 1 1 1 1 30 GLU QG . 223 GLU QG 1 1
394 1 2 1 1 86 ALA MB . 279 ALA QB 1 1
395 1 1 1 1 30 GLU HG2 . 223 GLU HG2 1 1
395 1 2 1 1 31 VAL H . 224 VAL H 1 1
396 1 1 1 1 30 GLU HG2 . 223 GLU HG2 1 1
396 1 2 1 1 86 ALA MB . 279 ALA QB 1 1
397 1 1 1 1 30 GLU HG2 . 223 GLU HG2 1 1
397 1 2 1 1 87 TYR H . 280 TYR H 1 1
398 1 1 1 1 30 GLU HG3 . 223 GLU HG3 1 1
398 1 2 1 1 31 VAL H . 224 VAL H 1 1
399 1 1 1 1 30 GLU HG3 . 223 GLU HG3 1 1
399 1 2 1 1 86 ALA MB . 279 ALA QB 1 1
400 1 1 1 1 30 GLU HG3 . 223 GLU HG3 1 1
400 1 2 1 1 87 TYR H . 280 TYR H 1 1
401 1 1 1 1 31 VAL H . 224 VAL H 1 1
401 1 2 1 1 31 VAL HB . 224 VAL HB 1 1
402 1 1 1 1 31 VAL H . 224 VAL H 1 1
402 1 2 1 1 31 VAL MG2 . 224 VAL QG2 1 1
403 1 1 1 1 31 VAL H . 224 VAL H 1 1
403 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
404 1 1 1 1 31 VAL H . 224 VAL H 1 1
404 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
405 1 1 1 1 31 VAL HA . 224 VAL HA 1 1
405 1 2 1 1 31 VAL MG1 . 224 VAL QG1 1 1
406 1 1 1 1 31 VAL HA . 224 VAL HA 1 1
406 1 2 1 1 31 VAL MG2 . 224 VAL QG2 1 1
407 1 1 1 1 31 VAL HA . 224 VAL HA 1 1
407 1 2 1 1 32 LEU H . 225 LEU H 1 1
408 1 1 1 1 31 VAL HA . 224 VAL HA 1 1
408 1 2 1 1 51 SER HA . 244 SER HA 1 1
409 1 1 1 1 31 VAL HA . 224 VAL HA 1 1
409 1 2 1 1 52 ASN H . 245 ASN H 1 1
410 1 1 1 1 31 VAL HB . 224 VAL HB 1 1
410 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
411 1 1 1 1 31 VAL HB . 224 VAL HB 1 1
411 1 2 1 1 85 ILE HB . 278 ILE HB 1 1
412 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
412 1 2 1 1 32 LEU H . 225 LEU H 1 1
413 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
413 1 2 1 1 48 VAL QG . 241 VAL QQG 1 1
414 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
414 1 2 1 1 51 SER HA . 244 SER HA 1 1
415 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
415 1 2 1 1 51 SER HB2 . 244 SER HB2 1 1
416 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
416 1 2 1 1 51 SER HB3 . 244 SER HB3 1 1
417 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
417 1 2 1 1 58 ASN HA . 251 ASN HA 1 1
418 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
418 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
419 1 1 1 1 31 VAL MG1 . 224 VAL QG1 1 1
419 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
420 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
420 1 2 1 1 51 SER HA . 244 SER HA 1 1
421 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
421 1 2 1 1 58 ASN HA . 251 ASN HA 1 1
422 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
422 1 2 1 1 58 ASN HB2 . 251 ASN HB2 1 1
423 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
423 1 2 1 1 58 ASN HB3 . 251 ASN HB3 1 1
424 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
424 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
425 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
425 1 2 1 1 59 HIS H . 252 HIS H 1 1
426 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
426 1 2 1 1 60 ALA H . 253 ALA H 1 1
427 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
427 1 2 1 1 61 ALA H . 254 ALA H 1 1
428 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
428 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
429 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
429 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
430 1 1 1 1 31 VAL MG2 . 224 VAL QG2 1 1
430 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
431 1 1 1 1 32 LEU H . 225 LEU H 1 1
431 1 2 1 1 32 LEU HB2 . 225 LEU HB2 1 1
432 1 1 1 1 32 LEU H . 225 LEU H 1 1
432 1 2 1 1 32 LEU QB . 225 LEU QB 1 1
433 1 1 1 1 32 LEU H . 225 LEU H 1 1
433 1 2 1 1 32 LEU HB3 . 225 LEU HB3 1 1
434 1 1 1 1 32 LEU H . 225 LEU H 1 1
434 1 2 1 1 33 VAL H . 226 VAL H 1 1
435 1 1 1 1 32 LEU H . 225 LEU H 1 1
435 1 2 1 1 48 VAL QG . 241 VAL QQG 1 1
436 1 1 1 1 32 LEU H . 225 LEU H 1 1
436 1 2 1 1 50 LYS H . 243 LYS H 1 1
437 1 1 1 1 32 LEU H . 225 LEU H 1 1
437 1 2 1 1 51 SER HA . 244 SER HA 1 1
438 1 1 1 1 32 LEU H . 225 LEU H 1 1
438 1 2 1 1 51 SER QB . 244 SER QB 1 1
439 1 1 1 1 32 LEU HA . 225 LEU HA 1 1
439 1 2 1 1 32 LEU QD . 225 LEU QQD 1 1
440 1 1 1 1 32 LEU HA . 225 LEU HA 1 1
440 1 2 1 1 33 VAL H . 226 VAL H 1 1
441 1 1 1 1 32 LEU HA . 225 LEU HA 1 1
441 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
442 1 1 1 1 32 LEU QB . 225 LEU QB 1 1
442 1 2 1 1 32 LEU QD . 225 LEU QQD 1 1
443 1 1 1 1 32 LEU QB . 225 LEU QB 1 1
443 1 2 1 1 33 VAL H . 226 VAL H 1 1
444 1 1 1 1 32 LEU QB . 225 LEU QB 1 1
444 1 2 1 1 48 VAL QG . 241 VAL QQG 1 1
445 1 1 1 1 32 LEU QB . 225 LEU QB 1 1
445 1 2 1 1 49 VAL HB . 242 VAL HB 1 1
446 1 1 1 1 32 LEU QB . 225 LEU QB 1 1
446 1 2 1 1 50 LYS H . 243 LYS H 1 1
447 1 1 1 1 32 LEU QD . 225 LEU QQD 1 1
447 1 2 1 1 33 VAL H . 226 VAL H 1 1
448 1 1 1 1 32 LEU QD . 225 LEU QQD 1 1
448 1 2 1 1 49 VAL HB . 242 VAL HB 1 1
449 1 1 1 1 32 LEU QD . 225 LEU QQD 1 1
449 1 2 1 1 84 PRO HA . 277 PRO HA 1 1
450 1 1 1 1 32 LEU QD . 225 LEU QQD 1 1
450 1 2 1 1 84 PRO QB . 277 PRO QB 1 1
451 1 1 1 1 32 LEU QD . 225 LEU QQD 1 1
451 1 2 1 1 84 PRO HD3 . 277 PRO HD3 1 1
452 1 1 1 1 32 LEU QD . 225 LEU QQD 1 1
452 1 2 1 1 84 PRO QG . 277 PRO QG 1 1
453 1 1 1 1 32 LEU HG . 225 LEU HG 1 1
453 1 2 1 1 33 VAL H . 226 VAL H 1 1
454 1 1 1 1 32 LEU HG . 225 LEU HG 1 1
454 1 2 1 1 50 LYS H . 243 LYS H 1 1
455 1 1 1 1 33 VAL H . 226 VAL H 1 1
455 1 2 1 1 33 VAL HB . 226 VAL HB 1 1
456 1 1 1 1 33 VAL H . 226 VAL H 1 1
456 1 2 1 1 33 VAL QG . 226 VAL QQG 1 1
457 1 1 1 1 33 VAL H . 226 VAL H 1 1
457 1 2 1 1 34 SER H . 227 SER H 1 1
458 1 1 1 1 33 VAL H . 226 VAL H 1 1
458 1 2 1 1 48 VAL HA . 241 VAL HA 1 1
459 1 1 1 1 33 VAL H . 226 VAL H 1 1
459 1 2 1 1 49 VAL HB . 242 VAL HB 1 1
460 1 1 1 1 33 VAL H . 226 VAL H 1 1
460 1 2 1 1 50 LYS H . 243 LYS H 1 1
461 1 1 1 1 33 VAL H . 226 VAL H 1 1
461 1 2 1 1 83 ILE H . 276 ILE H 1 1
462 1 1 1 1 33 VAL H . 226 VAL H 1 1
462 1 2 1 1 84 PRO HA . 277 PRO HA 1 1
463 1 1 1 1 33 VAL H . 226 VAL H 1 1
463 1 2 1 1 85 ILE H . 278 ILE H 1 1
464 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
464 1 2 1 1 34 SER H . 227 SER H 1 1
465 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
465 1 2 1 1 48 VAL HA . 241 VAL HA 1 1
466 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
466 1 2 1 1 48 VAL MG1 . 241 VAL QG1 1 1
467 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
467 1 2 1 1 48 VAL QG . 241 VAL QQG 1 1
468 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
468 1 2 1 1 48 VAL MG2 . 241 VAL QG2 1 1
469 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
469 1 2 1 1 49 VAL H . 242 VAL H 1 1
470 1 1 1 1 33 VAL HA . 226 VAL HA 1 1
470 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
471 1 1 1 1 33 VAL HB . 226 VAL HB 1 1
471 1 2 1 1 34 SER H . 227 SER H 1 1
472 1 1 1 1 33 VAL HB . 226 VAL HB 1 1
472 1 2 1 1 48 VAL QG . 241 VAL QQG 1 1
473 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
473 1 2 1 1 34 SER H . 227 SER H 1 1
474 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
474 1 2 1 1 35 PHE QD . 228 PHE QD 1 1
475 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
475 1 2 1 1 35 PHE QE . 228 PHE QE 1 1
476 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
476 1 2 1 1 83 ILE H . 276 ILE H 1 1
477 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
477 1 2 1 1 83 ILE HB . 276 ILE HB 1 1
478 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
478 1 2 1 1 85 ILE H . 278 ILE H 1 1
479 1 1 1 1 33 VAL QG . 226 VAL QQG 1 1
479 1 2 1 1 85 ILE HB . 278 ILE HB 1 1
480 1 1 1 1 34 SER H . 227 SER H 1 1
480 1 2 1 1 34 SER QB . 227 SER QB 1 1
481 1 1 1 1 34 SER H . 227 SER H 1 1
481 1 2 1 1 35 PHE H . 228 PHE H 1 1
482 1 1 1 1 34 SER H . 227 SER H 1 1
482 1 2 1 1 47 LYS QB . 240 LYS QB 1 1
483 1 1 1 1 34 SER H . 227 SER H 1 1
483 1 2 1 1 47 LYS QG . 240 LYS QG 1 1
484 1 1 1 1 34 SER H . 227 SER H 1 1
484 1 2 1 1 48 VAL HA . 241 VAL HA 1 1
485 1 1 1 1 34 SER H . 227 SER H 1 1
485 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
486 1 1 1 1 34 SER HA . 227 SER HA 1 1
486 1 2 1 1 35 PHE H . 228 PHE H 1 1
487 1 1 1 1 34 SER HA . 227 SER HA 1 1
487 1 2 1 1 35 PHE QD . 228 PHE QD 1 1
488 1 1 1 1 34 SER HA . 227 SER HA 1 1
488 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
489 1 1 1 1 34 SER HA . 227 SER HA 1 1
489 1 2 1 1 81 LEU H . 274 LEU H 1 1
490 1 1 1 1 34 SER HA . 227 SER HA 1 1
490 1 2 1 1 82 LYS H . 275 LYS H 1 1
491 1 1 1 1 34 SER HA . 227 SER HA 1 1
491 1 2 1 1 82 LYS HA . 275 LYS HA 1 1
492 1 1 1 1 34 SER HA . 227 SER HA 1 1
492 1 2 1 1 82 LYS QB . 275 LYS QB 1 1
493 1 1 1 1 34 SER HA . 227 SER HA 1 1
493 1 2 1 1 82 LYS QD . 275 LYS QD 1 1
494 1 1 1 1 34 SER HA . 227 SER HA 1 1
494 1 2 1 1 82 LYS QG . 275 LYS QG 1 1
495 1 1 1 1 34 SER HA . 227 SER HA 1 1
495 1 2 1 1 83 ILE H . 276 ILE H 1 1
496 1 1 1 1 34 SER HA . 227 SER HA 1 1
496 1 2 1 1 83 ILE QG . 276 ILE QG1 1 1
497 1 1 1 1 34 SER QB . 227 SER QB 1 1
497 1 2 1 1 35 PHE H . 228 PHE H 1 1
498 1 1 1 1 34 SER QB . 227 SER QB 1 1
498 1 2 1 1 47 LYS H . 240 LYS H 1 1
499 1 1 1 1 34 SER QB . 227 SER QB 1 1
499 1 2 1 1 47 LYS QD . 240 LYS QD 1 1
500 1 1 1 1 34 SER QB . 227 SER QB 1 1
500 1 2 1 1 47 LYS QG . 240 LYS QG 1 1
501 1 1 1 1 34 SER QB . 227 SER QB 1 1
501 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
502 1 1 1 1 34 SER QB . 227 SER QB 1 1
502 1 2 1 1 81 LEU H . 274 LEU H 1 1
503 1 1 1 1 34 SER QB . 227 SER QB 1 1
503 1 2 1 1 82 LYS QB . 275 LYS QB 1 1
504 1 1 1 1 34 SER QB . 227 SER QB 1 1
504 1 2 1 1 82 LYS QD . 275 LYS QD 1 1
505 1 1 1 1 34 SER QB . 227 SER QB 1 1
505 1 2 1 1 82 LYS QG . 275 LYS QG 1 1
506 1 1 1 1 34 SER QB . 227 SER QB 1 1
506 1 2 1 1 83 ILE H . 276 ILE H 1 1
507 1 1 1 1 34 SER HB2 . 227 SER HB2 1 1
507 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
508 1 1 1 1 34 SER HB2 . 227 SER HB2 1 1
508 1 2 1 1 82 LYS HA . 275 LYS HA 1 1
509 1 1 1 1 34 SER HB3 . 227 SER HB3 1 1
509 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
510 1 1 1 1 34 SER HB3 . 227 SER HB3 1 1
510 1 2 1 1 82 LYS HA . 275 LYS HA 1 1
511 1 1 1 1 35 PHE H . 228 PHE H 1 1
511 1 2 1 1 35 PHE QD . 228 PHE QD 1 1
512 1 1 1 1 35 PHE H . 228 PHE H 1 1
512 1 2 1 1 47 LYS QG . 240 LYS QG 1 1
513 1 1 1 1 35 PHE H . 228 PHE H 1 1
513 1 2 1 1 81 LEU H . 274 LEU H 1 1
514 1 1 1 1 35 PHE H . 228 PHE H 1 1
514 1 2 1 1 82 LYS HA . 275 LYS HA 1 1
515 1 1 1 1 35 PHE H . 228 PHE H 1 1
515 1 2 1 1 82 LYS QG . 275 LYS QG 1 1
516 1 1 1 1 35 PHE H . 228 PHE H 1 1
516 1 2 1 1 83 ILE H . 276 ILE H 1 1
517 1 1 1 1 35 PHE H . 228 PHE H 1 1
517 1 2 1 1 83 ILE QG . 276 ILE QG1 1 1
518 1 1 1 1 35 PHE HA . 228 PHE HA 1 1
518 1 2 1 1 35 PHE QD . 228 PHE QD 1 1
519 1 1 1 1 35 PHE HA . 228 PHE HA 1 1
519 1 2 1 1 36 THR H . 229 THR H 1 1
520 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
520 1 2 1 1 36 THR H . 229 THR H 1 1
521 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
521 1 2 1 1 43 VAL QG . 236 VAL QQG 1 1
522 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
522 1 2 1 1 44 THR H . 237 THR H 1 1
523 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
523 1 2 1 1 46 ILE HA . 239 ILE HA 1 1
524 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
524 1 2 1 1 46 ILE MD . 239 ILE QD1 1 1
525 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
525 1 2 1 1 46 ILE HG13 . 239 ILE HG13 1 1
526 1 1 1 1 35 PHE HB2 . 228 PHE HB2 1 1
526 1 2 1 1 47 LYS H . 240 LYS H 1 1
527 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
527 1 2 1 1 36 THR H . 229 THR H 1 1
528 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
528 1 2 1 1 46 ILE H . 239 ILE H 1 1
529 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
529 1 2 1 1 46 ILE HA . 239 ILE HA 1 1
530 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
530 1 2 1 1 46 ILE MD . 239 ILE QD1 1 1
531 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
531 1 2 1 1 46 ILE HG13 . 239 ILE HG13 1 1
532 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
532 1 2 1 1 46 ILE MG . 239 ILE QG2 1 1
533 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
533 1 2 1 1 47 LYS H . 240 LYS H 1 1
534 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
534 1 2 1 1 47 LYS QD . 240 LYS QD 1 1
535 1 1 1 1 35 PHE HB3 . 228 PHE HB3 1 1
535 1 2 1 1 83 ILE H . 276 ILE H 1 1
536 1 1 1 1 35 PHE QD . 228 PHE QD 1 1
536 1 2 1 1 36 THR H . 229 THR H 1 1
537 1 1 1 1 35 PHE QD . 228 PHE QD 1 1
537 1 2 1 1 37 ILE H . 230 ILE H 1 1
538 1 1 1 1 35 PHE QD . 228 PHE QD 1 1
538 1 2 1 1 46 ILE MG . 239 ILE QG2 1 1
539 1 1 1 1 35 PHE QD . 228 PHE QD 1 1
539 1 2 1 1 47 LYS H . 240 LYS H 1 1
540 1 1 1 1 35 PHE QD . 228 PHE QD 1 1
540 1 2 1 1 83 ILE H . 276 ILE H 1 1
541 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
541 1 2 1 1 43 VAL MG1 . 236 VAL QG1 1 1
542 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
542 1 2 1 1 43 VAL QG . 236 VAL QQG 1 1
543 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
543 1 2 1 1 43 VAL MG2 . 236 VAL QG2 1 1
544 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
544 1 2 1 1 65 ILE MD . 258 ILE QD1 1 1
545 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
545 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
546 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
546 1 2 1 1 83 ILE H . 276 ILE H 1 1
547 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
547 1 2 1 1 83 ILE HB . 276 ILE HB 1 1
548 1 1 1 1 35 PHE QE . 228 PHE QE 1 1
548 1 2 1 1 83 ILE MD . 276 ILE QD1 1 1
549 1 1 1 1 36 THR H . 229 THR H 1 1
549 1 2 1 1 36 THR HB . 229 THR HB 1 1
550 1 1 1 1 36 THR H . 229 THR H 1 1
550 1 2 1 1 36 THR MG . 229 THR QG2 1 1
551 1 1 1 1 36 THR H . 229 THR H 1 1
551 1 2 1 1 46 ILE MD . 239 ILE QD1 1 1
552 1 1 1 1 36 THR HA . 229 THR HA 1 1
552 1 2 1 1 36 THR MG . 229 THR QG2 1 1
553 1 1 1 1 36 THR HA . 229 THR HA 1 1
553 1 2 1 1 37 ILE H . 230 ILE H 1 1
554 1 1 1 1 36 THR HB . 229 THR HB 1 1
554 1 2 1 1 37 ILE H . 230 ILE H 1 1
555 1 1 1 1 36 THR HB . 229 THR HB 1 1
555 1 2 1 1 37 ILE HB . 230 ILE HB 1 1
556 1 1 1 1 36 THR MG . 229 THR QG2 1 1
556 1 2 1 1 37 ILE H . 230 ILE H 1 1
557 1 1 1 1 36 THR MG . 229 THR QG2 1 1
557 1 2 1 1 37 ILE HA . 230 ILE HA 1 1
558 1 1 1 1 36 THR MG . 229 THR QG2 1 1
558 1 2 1 1 37 ILE HB . 230 ILE HB 1 1
559 1 1 1 1 37 ILE H . 230 ILE H 1 1
559 1 2 1 1 37 ILE HB . 230 ILE HB 1 1
560 1 1 1 1 37 ILE H . 230 ILE H 1 1
560 1 2 1 1 37 ILE MD . 230 ILE QD1 1 1
561 1 1 1 1 37 ILE H . 230 ILE H 1 1
561 1 2 1 1 37 ILE QG . 230 ILE QG1 1 1
562 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
562 1 2 1 1 37 ILE MD . 230 ILE QD1 1 1
563 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
563 1 2 1 1 37 ILE MG . 230 ILE QG2 1 1
564 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
564 1 2 1 1 38 ASN H . 231 ASN H 1 1
565 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
565 1 2 1 1 38 ASN HD22 . 231 ASN HD22 1 1
566 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
566 1 2 1 1 43 VAL HA . 236 VAL HA 1 1
567 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
567 1 2 1 1 43 VAL MG1 . 236 VAL QG1 1 1
568 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
568 1 2 1 1 43 VAL QG . 236 VAL QQG 1 1
569 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
569 1 2 1 1 43 VAL MG2 . 236 VAL QG2 1 1
570 1 1 1 1 37 ILE HA . 230 ILE HA 1 1
570 1 2 1 1 44 THR H . 237 THR H 1 1
571 1 1 1 1 37 ILE HB . 230 ILE HB 1 1
571 1 2 1 1 37 ILE MD . 230 ILE QD1 1 1
572 1 1 1 1 37 ILE HB . 230 ILE HB 1 1
572 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
573 1 1 1 1 37 ILE HB . 230 ILE HB 1 1
573 1 2 1 1 75 PRO HA . 268 PRO HA 1 1
574 1 1 1 1 37 ILE HB . 230 ILE HB 1 1
574 1 2 1 1 75 PRO HD3 . 268 PRO HD3 1 1
575 1 1 1 1 37 ILE MD . 230 ILE QD1 1 1
575 1 2 1 1 72 PHE HB2 . 265 PHE HB2 1 1
576 1 1 1 1 37 ILE MD . 230 ILE QD1 1 1
576 1 2 1 1 72 PHE QB . 265 PHE QB 1 1
577 1 1 1 1 37 ILE MD . 230 ILE QD1 1 1
577 1 2 1 1 72 PHE HB3 . 265 PHE HB3 1 1
578 1 1 1 1 37 ILE MD . 230 ILE QD1 1 1
578 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
579 1 1 1 1 37 ILE MD . 230 ILE QD1 1 1
579 1 2 1 1 75 PRO HD3 . 268 PRO HD3 1 1
580 1 1 1 1 37 ILE HG12 . 230 ILE HG12 1 1
580 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
581 1 1 1 1 37 ILE HG13 . 230 ILE HG13 1 1
581 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
582 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
582 1 2 1 1 38 ASN H . 231 ASN H 1 1
583 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
583 1 2 1 1 41 GLY H . 234 GLY H 1 1
584 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
584 1 2 1 1 41 GLY QA . 234 GLY QA 1 1
585 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
585 1 2 1 1 72 PHE HB2 . 265 PHE HB2 1 1
586 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
586 1 2 1 1 72 PHE QB . 265 PHE QB 1 1
587 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
587 1 2 1 1 72 PHE HB3 . 265 PHE HB3 1 1
588 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
588 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
589 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
589 1 2 1 1 74 LYS H . 267 LYS H 1 1
590 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
590 1 2 1 1 75 PRO HD2 . 268 PRO HD2 1 1
591 1 1 1 1 37 ILE MG . 230 ILE QG2 1 1
591 1 2 1 1 75 PRO HD3 . 268 PRO HD3 1 1
592 1 1 1 1 38 ASN H . 231 ASN H 1 1
592 1 2 1 1 38 ASN HB2 . 231 ASN HB2 1 1
593 1 1 1 1 38 ASN H . 231 ASN H 1 1
593 1 2 1 1 38 ASN HB3 . 231 ASN HB3 1 1
594 1 1 1 1 38 ASN H . 231 ASN H 1 1
594 1 2 1 1 38 ASN HD21 . 231 ASN HD21 1 1
595 1 1 1 1 38 ASN H . 231 ASN H 1 1
595 1 2 1 1 38 ASN HD22 . 231 ASN HD22 1 1
596 1 1 1 1 38 ASN H . 231 ASN H 1 1
596 1 2 1 1 40 ASP H . 233 ASP H 1 1
597 1 1 1 1 38 ASN H . 231 ASN H 1 1
597 1 2 1 1 42 SER H . 235 SER H 1 1
598 1 1 1 1 38 ASN H . 231 ASN H 1 1
598 1 2 1 1 43 VAL HA . 236 VAL HA 1 1
599 1 1 1 1 38 ASN HA . 231 ASN HA 1 1
599 1 2 1 1 38 ASN HD21 . 231 ASN HD21 1 1
600 1 1 1 1 38 ASN HA . 231 ASN HA 1 1
600 1 2 1 1 39 ALA H . 232 ALA H 1 1
601 1 1 1 1 38 ASN HA . 231 ASN HA 1 1
601 1 2 1 1 39 ALA MB . 232 ALA QB 1 1
602 1 1 1 1 38 ASN HA . 231 ASN HA 1 1
602 1 2 1 1 78 THR HA . 271 THR HA 1 1
603 1 1 1 1 38 ASN HA . 231 ASN HA 1 1
603 1 2 1 1 78 THR MG . 271 THR QG2 1 1
604 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
604 1 2 1 1 38 ASN HD21 . 231 ASN HD21 1 1
605 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
605 1 2 1 1 38 ASN HD22 . 231 ASN HD22 1 1
606 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
606 1 2 1 1 39 ALA H . 232 ALA H 1 1
607 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
607 1 2 1 1 40 ASP H . 233 ASP H 1 1
608 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
608 1 2 1 1 42 SER H . 235 SER H 1 1
609 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
609 1 2 1 1 43 VAL QG . 236 VAL QQG 1 1
610 1 1 1 1 38 ASN HB2 . 231 ASN HB2 1 1
610 1 2 1 1 78 THR MG . 271 THR QG2 1 1
611 1 1 1 1 38 ASN HB3 . 231 ASN HB3 1 1
611 1 2 1 1 39 ALA H . 232 ALA H 1 1
612 1 1 1 1 38 ASN HB3 . 231 ASN HB3 1 1
612 1 2 1 1 40 ASP H . 233 ASP H 1 1
613 1 1 1 1 38 ASN HB3 . 231 ASN HB3 1 1
613 1 2 1 1 41 GLY H . 234 GLY H 1 1
614 1 1 1 1 38 ASN HB3 . 231 ASN HB3 1 1
614 1 2 1 1 78 THR MG . 271 THR QG2 1 1
615 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
615 1 2 1 1 42 SER H . 235 SER H 1 1
616 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
616 1 2 1 1 42 SER HA . 235 SER HA 1 1
617 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
617 1 2 1 1 42 SER HB2 . 235 SER HB2 1 1
618 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
618 1 2 1 1 42 SER QB . 235 SER QB 1 1
619 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
619 1 2 1 1 42 SER HB3 . 235 SER HB3 1 1
620 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
620 1 2 1 1 43 VAL HA . 236 VAL HA 1 1
621 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
621 1 2 1 1 44 THR H . 237 THR H 1 1
622 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
622 1 2 1 1 44 THR HB . 237 THR HB 1 1
623 1 1 1 1 38 ASN HD21 . 231 ASN HD21 1 1
623 1 2 1 1 44 THR MG . 237 THR QG2 1 1
624 1 1 1 1 38 ASN HD22 . 231 ASN HD22 1 1
624 1 2 1 1 42 SER H . 235 SER H 1 1
625 1 1 1 1 38 ASN HD22 . 231 ASN HD22 1 1
625 1 2 1 1 44 THR H . 237 THR H 1 1
626 1 1 1 1 38 ASN HD22 . 231 ASN HD22 1 1
626 1 2 1 1 44 THR HB . 237 THR HB 1 1
627 1 1 1 1 38 ASN HD22 . 231 ASN HD22 1 1
627 1 2 1 1 44 THR MG . 237 THR QG2 1 1
628 1 1 1 1 39 ALA H . 232 ALA H 1 1
628 1 2 1 1 39 ALA MB . 232 ALA QB 1 1
629 1 1 1 1 39 ALA H . 232 ALA H 1 1
629 1 2 1 1 40 ASP H . 233 ASP H 1 1
630 1 1 1 1 39 ALA H . 232 ALA H 1 1
630 1 2 1 1 78 THR HA . 271 THR HA 1 1
631 1 1 1 1 39 ALA H . 232 ALA H 1 1
631 1 2 1 1 78 THR MG . 271 THR QG2 1 1
632 1 1 1 1 39 ALA HA . 232 ALA HA 1 1
632 1 2 1 1 41 GLY H . 234 GLY H 1 1
633 1 1 1 1 39 ALA HA . 232 ALA HA 1 1
633 1 2 1 1 74 LYS QB . 267 LYS QB 1 1
634 1 1 1 1 39 ALA HA . 232 ALA HA 1 1
634 1 2 1 1 77 GLU HA . 270 GLU HA 1 1
635 1 1 1 1 39 ALA MB . 232 ALA QB 1 1
635 1 2 1 1 40 ASP H . 233 ASP H 1 1
636 1 1 1 1 39 ALA MB . 232 ALA QB 1 1
636 1 2 1 1 74 LYS HA . 267 LYS HA 1 1
637 1 1 1 1 39 ALA MB . 232 ALA QB 1 1
637 1 2 1 1 77 GLU H . 270 GLU H 1 1
638 1 1 1 1 39 ALA MB . 232 ALA QB 1 1
638 1 2 1 1 77 GLU HA . 270 GLU HA 1 1
639 1 1 1 1 39 ALA MB . 232 ALA QB 1 1
639 1 2 1 1 78 THR H . 271 THR H 1 1
640 1 1 1 1 40 ASP H . 233 ASP H 1 1
640 1 2 1 1 40 ASP HB2 . 233 ASP HB2 1 1
641 1 1 1 1 40 ASP H . 233 ASP H 1 1
641 1 2 1 1 40 ASP QB . 233 ASP QB 1 1
642 1 1 1 1 40 ASP H . 233 ASP H 1 1
642 1 2 1 1 40 ASP HB3 . 233 ASP HB3 1 1
643 1 1 1 1 40 ASP H . 233 ASP H 1 1
643 1 2 1 1 41 GLY H . 234 GLY H 1 1
644 1 1 1 1 40 ASP H . 233 ASP H 1 1
644 1 2 1 1 41 GLY QA . 234 GLY QA 1 1
645 1 1 1 1 40 ASP H . 233 ASP H 1 1
645 1 2 1 1 42 SER H . 235 SER H 1 1
646 1 1 1 1 40 ASP HA . 233 ASP HA 1 1
646 1 2 1 1 42 SER H . 235 SER H 1 1
647 1 1 1 1 41 GLY H . 234 GLY H 1 1
647 1 2 1 1 42 SER H . 235 SER H 1 1
648 1 1 1 1 41 GLY H . 234 GLY H 1 1
648 1 2 1 1 74 LYS QB . 267 LYS QB 1 1
649 1 1 1 1 41 GLY H . 234 GLY H 1 1
649 1 2 1 1 74 LYS QE . 267 LYS QE 1 1
650 1 1 1 1 41 GLY H . 234 GLY H 1 1
650 1 2 1 1 74 LYS HG2 . 267 LYS HG2 1 1
651 1 1 1 1 41 GLY H . 234 GLY H 1 1
651 1 2 1 1 74 LYS QG . 267 LYS QG 1 1
652 1 1 1 1 41 GLY H . 234 GLY H 1 1
652 1 2 1 1 74 LYS HG3 . 267 LYS HG3 1 1
653 1 1 1 1 41 GLY QA . 234 GLY QA 1 1
653 1 2 1 1 74 LYS HA . 267 LYS HA 1 1
654 1 1 1 1 41 GLY QA . 234 GLY QA 1 1
654 1 2 1 1 74 LYS QD . 267 LYS QD 1 1
655 1 1 1 1 41 GLY QA . 234 GLY QA 1 1
655 1 2 1 1 74 LYS QG . 267 LYS QG 1 1
656 1 1 1 1 41 GLY HA2 . 234 GLY HA2 1 1
656 1 2 1 1 74 LYS HG2 . 267 LYS HG2 1 1
657 1 1 1 1 41 GLY HA2 . 234 GLY HA2 1 1
657 1 2 1 1 74 LYS HG3 . 267 LYS HG3 1 1
658 1 1 1 1 41 GLY HA3 . 234 GLY HA3 1 1
658 1 2 1 1 74 LYS HG2 . 267 LYS HG2 1 1
659 1 1 1 1 41 GLY HA3 . 234 GLY HA3 1 1
659 1 2 1 1 74 LYS HG3 . 267 LYS HG3 1 1
660 1 1 1 1 42 SER H . 235 SER H 1 1
660 1 2 1 1 42 SER QB . 235 SER QB 1 1
661 1 1 1 1 42 SER HA . 235 SER HA 1 1
661 1 2 1 1 43 VAL H . 236 VAL H 1 1
662 1 1 1 1 42 SER QB . 235 SER QB 1 1
662 1 2 1 1 43 VAL H . 236 VAL H 1 1
663 1 1 1 1 43 VAL H . 236 VAL H 1 1
663 1 2 1 1 43 VAL HB . 236 VAL HB 1 1
664 1 1 1 1 43 VAL H . 236 VAL H 1 1
664 1 2 1 1 43 VAL QG . 236 VAL QQG 1 1
665 1 1 1 1 43 VAL HA . 236 VAL HA 1 1
665 1 2 1 1 43 VAL MG1 . 236 VAL QG1 1 1
666 1 1 1 1 43 VAL HA . 236 VAL HA 1 1
666 1 2 1 1 43 VAL MG2 . 236 VAL QG2 1 1
667 1 1 1 1 43 VAL HA . 236 VAL HA 1 1
667 1 2 1 1 44 THR H . 237 THR H 1 1
668 1 1 1 1 43 VAL HB . 236 VAL HB 1 1
668 1 2 1 1 44 THR H . 237 THR H 1 1
669 1 1 1 1 43 VAL QG . 236 VAL QQG 1 1
669 1 2 1 1 44 THR H . 237 THR H 1 1
670 1 1 1 1 43 VAL QG . 236 VAL QQG 1 1
670 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
671 1 1 1 1 43 VAL QG . 236 VAL QQG 1 1
671 1 2 1 1 72 PHE H . 265 PHE H 1 1
672 1 1 1 1 43 VAL QG . 236 VAL QQG 1 1
672 1 2 1 1 72 PHE QB . 265 PHE QB 1 1
673 1 1 1 1 43 VAL QG . 236 VAL QQG 1 1
673 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
674 1 1 1 1 43 VAL MG1 . 236 VAL QG1 1 1
674 1 2 1 1 44 THR H . 237 THR H 1 1
675 1 1 1 1 43 VAL MG2 . 236 VAL QG2 1 1
675 1 2 1 1 44 THR H . 237 THR H 1 1
676 1 1 1 1 44 THR H . 237 THR H 1 1
676 1 2 1 1 44 THR MG . 237 THR QG2 1 1
677 1 1 1 1 44 THR H . 237 THR H 1 1
677 1 2 1 1 45 ASP H . 238 ASP H 1 1
678 1 1 1 1 44 THR HA . 237 THR HA 1 1
678 1 2 1 1 44 THR MG . 237 THR QG2 1 1
679 1 1 1 1 44 THR HB . 237 THR HB 1 1
679 1 2 1 1 45 ASP H . 238 ASP H 1 1
680 1 1 1 1 44 THR MG . 237 THR QG2 1 1
680 1 2 1 1 45 ASP H . 238 ASP H 1 1
681 1 1 1 1 45 ASP H . 238 ASP H 1 1
681 1 2 1 1 45 ASP HB2 . 238 ASP HB2 1 1
682 1 1 1 1 45 ASP H . 238 ASP H 1 1
682 1 2 1 1 45 ASP HB3 . 238 ASP HB3 1 1
683 1 1 1 1 45 ASP H . 238 ASP H 1 1
683 1 2 1 1 46 ILE H . 239 ILE H 1 1
684 1 1 1 1 45 ASP H . 238 ASP H 1 1
684 1 2 1 1 46 ILE HB . 239 ILE HB 1 1
685 1 1 1 1 45 ASP H . 238 ASP H 1 1
685 1 2 1 1 46 ILE HG12 . 239 ILE HG12 1 1
686 1 1 1 1 45 ASP H . 238 ASP H 1 1
686 1 2 1 1 46 ILE HG13 . 239 ILE HG13 1 1
687 1 1 1 1 45 ASP HA . 238 ASP HA 1 1
687 1 2 1 1 46 ILE H . 239 ILE H 1 1
688 1 1 1 1 45 ASP HA . 238 ASP HA 1 1
688 1 2 1 1 47 LYS H . 240 LYS H 1 1
689 1 1 1 1 45 ASP QB . 238 ASP QB 1 1
689 1 2 1 1 46 ILE H . 239 ILE H 1 1
690 1 1 1 1 45 ASP HB2 . 238 ASP HB2 1 1
690 1 2 1 1 46 ILE H . 239 ILE H 1 1
691 1 1 1 1 45 ASP HB3 . 238 ASP HB3 1 1
691 1 2 1 1 46 ILE H . 239 ILE H 1 1
692 1 1 1 1 46 ILE H . 239 ILE H 1 1
692 1 2 1 1 46 ILE HB . 239 ILE HB 1 1
693 1 1 1 1 46 ILE H . 239 ILE H 1 1
693 1 2 1 1 46 ILE MD . 239 ILE QD1 1 1
694 1 1 1 1 46 ILE H . 239 ILE H 1 1
694 1 2 1 1 46 ILE HG13 . 239 ILE HG13 1 1
695 1 1 1 1 46 ILE H . 239 ILE H 1 1
695 1 2 1 1 46 ILE MG . 239 ILE QG2 1 1
696 1 1 1 1 46 ILE H . 239 ILE H 1 1
696 1 2 1 1 47 LYS H . 240 LYS H 1 1
697 1 1 1 1 46 ILE HA . 239 ILE HA 1 1
697 1 2 1 1 46 ILE MD . 239 ILE QD1 1 1
698 1 1 1 1 46 ILE HA . 239 ILE HA 1 1
698 1 2 1 1 46 ILE MG . 239 ILE QG2 1 1
699 1 1 1 1 46 ILE HB . 239 ILE HB 1 1
699 1 2 1 1 46 ILE MD . 239 ILE QD1 1 1
700 1 1 1 1 46 ILE MD . 239 ILE QD1 1 1
700 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
701 1 1 1 1 46 ILE MD . 239 ILE QD1 1 1
701 1 2 1 1 66 LYS H . 259 LYS H 1 1
702 1 1 1 1 46 ILE MD . 239 ILE QD1 1 1
702 1 2 1 1 66 LYS HA . 259 LYS HA 1 1
703 1 1 1 1 46 ILE HG13 . 239 ILE HG13 1 1
703 1 2 1 1 63 GLU HA . 256 GLU HA 1 1
704 1 1 1 1 46 ILE HG13 . 239 ILE HG13 1 1
704 1 2 1 1 66 LYS H . 259 LYS H 1 1
705 1 1 1 1 46 ILE HG13 . 239 ILE HG13 1 1
705 1 2 1 1 66 LYS HA . 259 LYS HA 1 1
706 1 1 1 1 46 ILE MG . 239 ILE QG2 1 1
706 1 2 1 1 47 LYS H . 240 LYS H 1 1
707 1 1 1 1 46 ILE MG . 239 ILE QG2 1 1
707 1 2 1 1 63 GLU HA . 256 GLU HA 1 1
708 1 1 1 1 46 ILE MG . 239 ILE QG2 1 1
708 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
709 1 1 1 1 47 LYS H . 240 LYS H 1 1
709 1 2 1 1 47 LYS QE . 240 LYS QE 1 1
710 1 1 1 1 47 LYS H . 240 LYS H 1 1
710 1 2 1 1 47 LYS HG2 . 240 LYS HG2 1 1
711 1 1 1 1 47 LYS H . 240 LYS H 1 1
711 1 2 1 1 47 LYS QG . 240 LYS QG 1 1
712 1 1 1 1 47 LYS H . 240 LYS H 1 1
712 1 2 1 1 47 LYS HG3 . 240 LYS HG3 1 1
713 1 1 1 1 47 LYS HA . 240 LYS HA 1 1
713 1 2 1 1 48 VAL H . 241 VAL H 1 1
714 1 1 1 1 47 LYS QB . 240 LYS QB 1 1
714 1 2 1 1 48 VAL H . 241 VAL H 1 1
715 1 1 1 1 47 LYS HG2 . 240 LYS HG2 1 1
715 1 2 1 1 48 VAL H . 241 VAL H 1 1
716 1 1 1 1 47 LYS HG3 . 240 LYS HG3 1 1
716 1 2 1 1 48 VAL H . 241 VAL H 1 1
717 1 1 1 1 48 VAL H . 241 VAL H 1 1
717 1 2 1 1 48 VAL HB . 241 VAL HB 1 1
718 1 1 1 1 48 VAL H . 241 VAL H 1 1
718 1 2 1 1 48 VAL MG1 . 241 VAL QG1 1 1
719 1 1 1 1 48 VAL H . 241 VAL H 1 1
719 1 2 1 1 48 VAL QG . 241 VAL QQG 1 1
720 1 1 1 1 48 VAL H . 241 VAL H 1 1
720 1 2 1 1 48 VAL MG2 . 241 VAL QG2 1 1
721 1 1 1 1 48 VAL H . 241 VAL H 1 1
721 1 2 1 1 49 VAL H . 242 VAL H 1 1
722 1 1 1 1 48 VAL HA . 241 VAL HA 1 1
722 1 2 1 1 48 VAL MG1 . 241 VAL QG1 1 1
723 1 1 1 1 48 VAL HA . 241 VAL HA 1 1
723 1 2 1 1 48 VAL MG2 . 241 VAL QG2 1 1
724 1 1 1 1 48 VAL HA . 241 VAL HA 1 1
724 1 2 1 1 49 VAL H . 242 VAL H 1 1
725 1 1 1 1 48 VAL HA . 241 VAL HA 1 1
725 1 2 1 1 49 VAL HB . 242 VAL HB 1 1
726 1 1 1 1 48 VAL HA . 241 VAL HA 1 1
726 1 2 1 1 50 LYS H . 243 LYS H 1 1
727 1 1 1 1 48 VAL QG . 241 VAL QQG 1 1
727 1 2 1 1 49 VAL H . 242 VAL H 1 1
728 1 1 1 1 48 VAL QG . 241 VAL QQG 1 1
728 1 2 1 1 50 LYS H . 243 LYS H 1 1
729 1 1 1 1 48 VAL QG . 241 VAL QQG 1 1
729 1 2 1 1 51 SER QB . 244 SER QB 1 1
730 1 1 1 1 48 VAL QG . 241 VAL QQG 1 1
730 1 2 1 1 58 ASN HB2 . 251 ASN HB2 1 1
731 1 1 1 1 48 VAL QG . 241 VAL QQG 1 1
731 1 2 1 1 58 ASN HB3 . 251 ASN HB3 1 1
732 1 1 1 1 48 VAL QG . 241 VAL QQG 1 1
732 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
733 1 1 1 1 49 VAL H . 242 VAL H 1 1
733 1 2 1 1 49 VAL HB . 242 VAL HB 1 1
734 1 1 1 1 49 VAL H . 242 VAL H 1 1
734 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
735 1 1 1 1 49 VAL H . 242 VAL H 1 1
735 1 2 1 1 50 LYS H . 243 LYS H 1 1
736 1 1 1 1 49 VAL H . 242 VAL H 1 1
736 1 2 1 1 50 LYS HA . 243 LYS HA 1 1
737 1 1 1 1 49 VAL HA . 242 VAL HA 1 1
737 1 2 1 1 49 VAL MG1 . 242 VAL QG1 1 1
738 1 1 1 1 49 VAL HA . 242 VAL HA 1 1
738 1 2 1 1 49 VAL MG2 . 242 VAL QG2 1 1
739 1 1 1 1 49 VAL HA . 242 VAL HA 1 1
739 1 2 1 1 50 LYS H . 243 LYS H 1 1
740 1 1 1 1 49 VAL HB . 242 VAL HB 1 1
740 1 2 1 1 50 LYS H . 243 LYS H 1 1
741 1 1 1 1 50 LYS H . 243 LYS H 1 1
741 1 2 1 1 50 LYS QD . 243 LYS QD 1 1
742 1 1 1 1 50 LYS HA . 243 LYS HA 1 1
742 1 2 1 1 51 SER H . 244 SER H 1 1
743 1 1 1 1 50 LYS HA . 243 LYS HA 1 1
743 1 2 1 1 51 SER QB . 244 SER QB 1 1
744 1 1 1 1 50 LYS QB . 243 LYS QB 1 1
744 1 2 1 1 51 SER H . 244 SER H 1 1
745 1 1 1 1 50 LYS HB2 . 243 LYS HB2 1 1
745 1 2 1 1 51 SER H . 244 SER H 1 1
746 1 1 1 1 50 LYS HB3 . 243 LYS HB3 1 1
746 1 2 1 1 51 SER H . 244 SER H 1 1
747 1 1 1 1 50 LYS QG . 243 LYS QG 1 1
747 1 2 1 1 51 SER H . 244 SER H 1 1
748 1 1 1 1 50 LYS HG2 . 243 LYS HG2 1 1
748 1 2 1 1 51 SER H . 244 SER H 1 1
749 1 1 1 1 50 LYS HG3 . 243 LYS HG3 1 1
749 1 2 1 1 51 SER H . 244 SER H 1 1
750 1 1 1 1 51 SER H . 244 SER H 1 1
750 1 2 1 1 51 SER QB . 244 SER QB 1 1
751 1 1 1 1 51 SER H . 244 SER H 1 1
751 1 2 1 1 58 ASN HD21 . 251 ASN HD21 1 1
752 1 1 1 1 51 SER H . 244 SER H 1 1
752 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
753 1 1 1 1 51 SER H . 244 SER H 1 1
753 1 2 1 1 58 ASN HD22 . 251 ASN HD22 1 1
754 1 1 1 1 51 SER HA . 244 SER HA 1 1
754 1 2 1 1 52 ASN H . 245 ASN H 1 1
755 1 1 1 1 51 SER QB . 244 SER QB 1 1
755 1 2 1 1 52 ASN H . 245 ASN H 1 1
756 1 1 1 1 51 SER QB . 244 SER QB 1 1
756 1 2 1 1 53 THR H . 246 THR H 1 1
757 1 1 1 1 51 SER QB . 244 SER QB 1 1
757 1 2 1 1 58 ASN HB2 . 251 ASN HB2 1 1
758 1 1 1 1 51 SER QB . 244 SER QB 1 1
758 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
759 1 1 1 1 51 SER HB2 . 244 SER HB2 1 1
759 1 2 1 1 52 ASN H . 245 ASN H 1 1
760 1 1 1 1 51 SER HB2 . 244 SER HB2 1 1
760 1 2 1 1 53 THR H . 246 THR H 1 1
761 1 1 1 1 51 SER HB2 . 244 SER HB2 1 1
761 1 2 1 1 58 ASN HD21 . 251 ASN HD21 1 1
762 1 1 1 1 51 SER HB2 . 244 SER HB2 1 1
762 1 2 1 1 58 ASN HD22 . 251 ASN HD22 1 1
763 1 1 1 1 51 SER HB3 . 244 SER HB3 1 1
763 1 2 1 1 52 ASN H . 245 ASN H 1 1
764 1 1 1 1 51 SER HB3 . 244 SER HB3 1 1
764 1 2 1 1 53 THR H . 246 THR H 1 1
765 1 1 1 1 51 SER HB3 . 244 SER HB3 1 1
765 1 2 1 1 58 ASN HD21 . 251 ASN HD21 1 1
766 1 1 1 1 51 SER HB3 . 244 SER HB3 1 1
766 1 2 1 1 58 ASN HD22 . 251 ASN HD22 1 1
767 1 1 1 1 52 ASN H . 245 ASN H 1 1
767 1 2 1 1 53 THR H . 246 THR H 1 1
768 1 1 1 1 52 ASN H . 245 ASN H 1 1
768 1 2 1 1 53 THR HB . 246 THR HB 1 1
769 1 1 1 1 52 ASN H . 245 ASN H 1 1
769 1 2 1 1 53 THR MG . 246 THR QG2 1 1
770 1 1 1 1 53 THR H . 246 THR H 1 1
770 1 2 1 1 53 THR HB . 246 THR HB 1 1
771 1 1 1 1 53 THR H . 246 THR H 1 1
771 1 2 1 1 53 THR MG . 246 THR QG2 1 1
772 1 1 1 1 53 THR HA . 246 THR HA 1 1
772 1 2 1 1 54 THR H . 247 THR H 1 1
773 1 1 1 1 53 THR HB . 246 THR HB 1 1
773 1 2 1 1 54 THR H . 247 THR H 1 1
774 1 1 1 1 53 THR HB . 246 THR HB 1 1
774 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
775 1 1 1 1 53 THR MG . 246 THR QG2 1 1
775 1 2 1 1 57 LEU HB2 . 250 LEU HB2 1 1
776 1 1 1 1 53 THR MG . 246 THR QG2 1 1
776 1 2 1 1 57 LEU QB . 250 LEU QB 1 1
777 1 1 1 1 53 THR MG . 246 THR QG2 1 1
777 1 2 1 1 57 LEU HB3 . 250 LEU HB3 1 1
778 1 1 1 1 53 THR MG . 246 THR QG2 1 1
778 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
779 1 1 1 1 53 THR MG . 246 THR QG2 1 1
779 1 2 1 1 58 ASN H . 251 ASN H 1 1
780 1 1 1 1 53 THR MG . 246 THR QG2 1 1
780 1 2 1 1 58 ASN HD21 . 251 ASN HD21 1 1
781 1 1 1 1 53 THR MG . 246 THR QG2 1 1
781 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
782 1 1 1 1 53 THR MG . 246 THR QG2 1 1
782 1 2 1 1 58 ASN HD22 . 251 ASN HD22 1 1
783 1 1 1 1 54 THR H . 247 THR H 1 1
783 1 2 1 1 54 THR MG . 247 THR QG2 1 1
784 1 1 1 1 54 THR HA . 247 THR HA 1 1
784 1 2 1 1 54 THR MG . 247 THR QG2 1 1
785 1 1 1 1 54 THR HA . 247 THR HA 1 1
785 1 2 1 1 56 ILE MD . 249 ILE QD1 1 1
786 1 1 1 1 54 THR HB . 247 THR HB 1 1
786 1 2 1 1 55 ASP H . 248 ASP H 1 1
787 1 1 1 1 54 THR MG . 247 THR QG2 1 1
787 1 2 1 1 55 ASP H . 248 ASP H 1 1
788 1 1 1 1 55 ASP H . 248 ASP H 1 1
788 1 2 1 1 55 ASP HB2 . 248 ASP HB2 1 1
789 1 1 1 1 55 ASP H . 248 ASP H 1 1
789 1 2 1 1 55 ASP QB . 248 ASP QB 1 1
790 1 1 1 1 55 ASP H . 248 ASP H 1 1
790 1 2 1 1 55 ASP HB3 . 248 ASP HB3 1 1
791 1 1 1 1 55 ASP H . 248 ASP H 1 1
791 1 2 1 1 56 ILE H . 249 ILE H 1 1
792 1 1 1 1 55 ASP H . 248 ASP H 1 1
792 1 2 1 1 56 ILE MD . 249 ILE QD1 1 1
793 1 1 1 1 55 ASP HA . 248 ASP HA 1 1
793 1 2 1 1 58 ASN H . 251 ASN H 1 1
794 1 1 1 1 55 ASP HA . 248 ASP HA 1 1
794 1 2 1 1 58 ASN HB2 . 251 ASN HB2 1 1
795 1 1 1 1 55 ASP HA . 248 ASP HA 1 1
795 1 2 1 1 58 ASN HB3 . 251 ASN HB3 1 1
796 1 1 1 1 55 ASP HA . 248 ASP HA 1 1
796 1 2 1 1 58 ASN HD21 . 251 ASN HD21 1 1
797 1 1 1 1 55 ASP HA . 248 ASP HA 1 1
797 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
798 1 1 1 1 55 ASP HA . 248 ASP HA 1 1
798 1 2 1 1 58 ASN HD22 . 251 ASN HD22 1 1
799 1 1 1 1 55 ASP QB . 248 ASP QB 1 1
799 1 2 1 1 56 ILE H . 249 ILE H 1 1
800 1 1 1 1 55 ASP HB2 . 248 ASP HB2 1 1
800 1 2 1 1 56 ILE H . 249 ILE H 1 1
801 1 1 1 1 55 ASP HB3 . 248 ASP HB3 1 1
801 1 2 1 1 56 ILE H . 249 ILE H 1 1
802 1 1 1 1 56 ILE H . 249 ILE H 1 1
802 1 2 1 1 56 ILE MD . 249 ILE QD1 1 1
803 1 1 1 1 56 ILE H . 249 ILE H 1 1
803 1 2 1 1 56 ILE MG . 249 ILE QG2 1 1
804 1 1 1 1 56 ILE H . 249 ILE H 1 1
804 1 2 1 1 57 LEU H . 250 LEU H 1 1
805 1 1 1 1 56 ILE HA . 249 ILE HA 1 1
805 1 2 1 1 56 ILE MD . 249 ILE QD1 1 1
806 1 1 1 1 56 ILE HA . 249 ILE HA 1 1
806 1 2 1 1 56 ILE HG12 . 249 ILE HG12 1 1
807 1 1 1 1 56 ILE HA . 249 ILE HA 1 1
807 1 2 1 1 56 ILE QG . 249 ILE QG1 1 1
808 1 1 1 1 56 ILE HA . 249 ILE HA 1 1
808 1 2 1 1 56 ILE HG13 . 249 ILE HG13 1 1
809 1 1 1 1 56 ILE HA . 249 ILE HA 1 1
809 1 2 1 1 56 ILE MG . 249 ILE QG2 1 1
810 1 1 1 1 56 ILE HB . 249 ILE HB 1 1
810 1 2 1 1 56 ILE MD . 249 ILE QD1 1 1
811 1 1 1 1 56 ILE HB . 249 ILE HB 1 1
811 1 2 1 1 57 LEU H . 250 LEU H 1 1
812 1 1 1 1 56 ILE MG . 249 ILE QG2 1 1
812 1 2 1 1 57 LEU H . 250 LEU H 1 1
813 1 1 1 1 56 ILE MG . 249 ILE QG2 1 1
813 1 2 1 1 57 LEU HA . 250 LEU HA 1 1
814 1 1 1 1 56 ILE MG . 249 ILE QG2 1 1
814 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
815 1 1 1 1 57 LEU H . 250 LEU H 1 1
815 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
816 1 1 1 1 57 LEU H . 250 LEU H 1 1
816 1 2 1 1 57 LEU HG . 250 LEU HG 1 1
817 1 1 1 1 57 LEU H . 250 LEU H 1 1
817 1 2 1 1 58 ASN H . 251 ASN H 1 1
818 1 1 1 1 57 LEU H . 250 LEU H 1 1
818 1 2 1 1 58 ASN HB2 . 251 ASN HB2 1 1
819 1 1 1 1 57 LEU H . 250 LEU H 1 1
819 1 2 1 1 59 HIS H . 252 HIS H 1 1
820 1 1 1 1 57 LEU HA . 250 LEU HA 1 1
820 1 2 1 1 57 LEU MD1 . 250 LEU QD1 1 1
821 1 1 1 1 57 LEU HA . 250 LEU HA 1 1
821 1 2 1 1 57 LEU QD . 250 LEU QQD 1 1
822 1 1 1 1 57 LEU HA . 250 LEU HA 1 1
822 1 2 1 1 57 LEU MD2 . 250 LEU QD2 1 1
823 1 1 1 1 57 LEU HB2 . 250 LEU HB2 1 1
823 1 2 1 1 58 ASN H . 251 ASN H 1 1
824 1 1 1 1 57 LEU HB3 . 250 LEU HB3 1 1
824 1 2 1 1 58 ASN H . 251 ASN H 1 1
825 1 1 1 1 57 LEU QD . 250 LEU QQD 1 1
825 1 2 1 1 60 ALA H . 253 ALA H 1 1
826 1 1 1 1 57 LEU QD . 250 LEU QQD 1 1
826 1 2 1 1 61 ALA H . 254 ALA H 1 1
827 1 1 1 1 57 LEU QD . 250 LEU QQD 1 1
827 1 2 1 1 87 TYR H . 280 TYR H 1 1
828 1 1 1 1 57 LEU QD . 250 LEU QQD 1 1
828 1 2 1 1 87 TYR QB . 280 TYR QB 1 1
829 1 1 1 1 57 LEU QD . 250 LEU QQD 1 1
829 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
830 1 1 1 1 57 LEU QD . 250 LEU QQD 1 1
830 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
831 1 1 1 1 57 LEU MD1 . 250 LEU QD1 1 1
831 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
832 1 1 1 1 57 LEU MD2 . 250 LEU QD2 1 1
832 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
833 1 1 1 1 58 ASN H . 251 ASN H 1 1
833 1 2 1 1 58 ASN HB2 . 251 ASN HB2 1 1
834 1 1 1 1 58 ASN H . 251 ASN H 1 1
834 1 2 1 1 58 ASN QD . 251 ASN QD2 1 1
835 1 1 1 1 58 ASN H . 251 ASN H 1 1
835 1 2 1 1 59 HIS H . 252 HIS H 1 1
836 1 1 1 1 58 ASN H . 251 ASN H 1 1
836 1 2 1 1 59 HIS QB . 252 HIS QB 1 1
837 1 1 1 1 58 ASN H . 251 ASN H 1 1
837 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
838 1 1 1 1 58 ASN H . 251 ASN H 1 1
838 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
839 1 1 1 1 58 ASN HA . 251 ASN HA 1 1
839 1 2 1 1 61 ALA H . 254 ALA H 1 1
840 1 1 1 1 58 ASN HA . 251 ASN HA 1 1
840 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
841 1 1 1 1 58 ASN HB2 . 251 ASN HB2 1 1
841 1 2 1 1 59 HIS H . 252 HIS H 1 1
842 1 1 1 1 58 ASN HB3 . 251 ASN HB3 1 1
842 1 2 1 1 59 HIS H . 252 HIS H 1 1
843 1 1 1 1 58 ASN QD . 251 ASN QD2 1 1
843 1 2 1 1 59 HIS H . 252 HIS H 1 1
844 1 1 1 1 59 HIS H . 252 HIS H 1 1
844 1 2 1 1 59 HIS HB2 . 252 HIS HB2 1 1
845 1 1 1 1 59 HIS H . 252 HIS H 1 1
845 1 2 1 1 59 HIS HB3 . 252 HIS HB3 1 1
846 1 1 1 1 59 HIS H . 252 HIS H 1 1
846 1 2 1 1 60 ALA H . 253 ALA H 1 1
847 1 1 1 1 59 HIS H . 252 HIS H 1 1
847 1 2 1 1 60 ALA MB . 253 ALA QB 1 1
848 1 1 1 1 59 HIS H . 252 HIS H 1 1
848 1 2 1 1 61 ALA H . 254 ALA H 1 1
849 1 1 1 1 59 HIS H . 252 HIS H 1 1
849 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
850 1 1 1 1 59 HIS HA . 252 HIS HA 1 1
850 1 2 1 1 62 LEU H . 255 LEU H 1 1
851 1 1 1 1 59 HIS HA . 252 HIS HA 1 1
851 1 2 1 1 62 LEU QB . 255 LEU QB 1 1
852 1 1 1 1 59 HIS HA . 252 HIS HA 1 1
852 1 2 1 1 62 LEU QD . 255 LEU QQD 1 1
853 1 1 1 1 59 HIS HA . 252 HIS HA 1 1
853 1 2 1 1 62 LEU HG . 255 LEU HG 1 1
854 1 1 1 1 59 HIS QB . 252 HIS QB 1 1
854 1 2 1 1 61 ALA H . 254 ALA H 1 1
855 1 1 1 1 59 HIS HB2 . 252 HIS HB2 1 1
855 1 2 1 1 60 ALA H . 253 ALA H 1 1
856 1 1 1 1 59 HIS HB2 . 252 HIS HB2 1 1
856 1 2 1 1 60 ALA HA . 253 ALA HA 1 1
857 1 1 1 1 59 HIS HB3 . 252 HIS HB3 1 1
857 1 2 1 1 60 ALA H . 253 ALA H 1 1
858 1 1 1 1 59 HIS HB3 . 252 HIS HB3 1 1
858 1 2 1 1 60 ALA HA . 253 ALA HA 1 1
859 1 1 1 1 59 HIS HD2 . 252 HIS HD2 1 1
859 1 2 1 1 62 LEU QD . 255 LEU QQD 1 1
860 1 1 1 1 60 ALA H . 253 ALA H 1 1
860 1 2 1 1 60 ALA MB . 253 ALA QB 1 1
861 1 1 1 1 60 ALA H . 253 ALA H 1 1
861 1 2 1 1 61 ALA H . 254 ALA H 1 1
862 1 1 1 1 60 ALA H . 253 ALA H 1 1
862 1 2 1 1 62 LEU H . 255 LEU H 1 1
863 1 1 1 1 60 ALA H . 253 ALA H 1 1
863 1 2 1 1 62 LEU QB . 255 LEU QB 1 1
864 1 1 1 1 60 ALA HA . 253 ALA HA 1 1
864 1 2 1 1 63 GLU QB . 256 GLU QB 1 1
865 1 1 1 1 60 ALA MB . 253 ALA QB 1 1
865 1 2 1 1 63 GLU QB . 256 GLU QB 1 1
866 1 1 1 1 60 ALA MB . 253 ALA QB 1 1
866 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
867 1 1 1 1 61 ALA H . 254 ALA H 1 1
867 1 2 1 1 61 ALA MB . 254 ALA QB 1 1
868 1 1 1 1 61 ALA H . 254 ALA H 1 1
868 1 2 1 1 62 LEU H . 255 LEU H 1 1
869 1 1 1 1 61 ALA H . 254 ALA H 1 1
869 1 2 1 1 62 LEU QB . 255 LEU QB 1 1
870 1 1 1 1 61 ALA H . 254 ALA H 1 1
870 1 2 1 1 62 LEU HG . 255 LEU HG 1 1
871 1 1 1 1 61 ALA H . 254 ALA H 1 1
871 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
872 1 1 1 1 61 ALA H . 254 ALA H 1 1
872 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
873 1 1 1 1 61 ALA HA . 254 ALA HA 1 1
873 1 2 1 1 64 ALA H . 257 ALA H 1 1
874 1 1 1 1 61 ALA HA . 254 ALA HA 1 1
874 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
875 1 1 1 1 61 ALA HA . 254 ALA HA 1 1
875 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
876 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
876 1 2 1 1 62 LEU H . 255 LEU H 1 1
877 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
877 1 2 1 1 85 ILE H . 278 ILE H 1 1
878 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
878 1 2 1 1 85 ILE HB . 278 ILE HB 1 1
879 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
879 1 2 1 1 85 ILE MD . 278 ILE QD1 1 1
880 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
880 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
881 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
881 1 2 1 1 86 ALA H . 279 ALA H 1 1
882 1 1 1 1 61 ALA MB . 254 ALA QB 1 1
882 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
883 1 1 1 1 62 LEU H . 255 LEU H 1 1
883 1 2 1 1 62 LEU HB2 . 255 LEU HB2 1 1
884 1 1 1 1 62 LEU H . 255 LEU H 1 1
884 1 2 1 1 62 LEU QB . 255 LEU QB 1 1
885 1 1 1 1 62 LEU H . 255 LEU H 1 1
885 1 2 1 1 62 LEU HB3 . 255 LEU HB3 1 1
886 1 1 1 1 62 LEU H . 255 LEU H 1 1
886 1 2 1 1 62 LEU MD1 . 255 LEU QD1 1 1
887 1 1 1 1 62 LEU H . 255 LEU H 1 1
887 1 2 1 1 62 LEU QD . 255 LEU QQD 1 1
888 1 1 1 1 62 LEU H . 255 LEU H 1 1
888 1 2 1 1 62 LEU MD2 . 255 LEU QD2 1 1
889 1 1 1 1 62 LEU H . 255 LEU H 1 1
889 1 2 1 1 62 LEU HG . 255 LEU HG 1 1
890 1 1 1 1 62 LEU H . 255 LEU H 1 1
890 1 2 1 1 63 GLU H . 256 GLU H 1 1
891 1 1 1 1 62 LEU H . 255 LEU H 1 1
891 1 2 1 1 63 GLU HA . 256 GLU HA 1 1
892 1 1 1 1 62 LEU H . 255 LEU H 1 1
892 1 2 1 1 64 ALA H . 257 ALA H 1 1
893 1 1 1 1 62 LEU HA . 255 LEU HA 1 1
893 1 2 1 1 62 LEU MD1 . 255 LEU QD1 1 1
894 1 1 1 1 62 LEU HA . 255 LEU HA 1 1
894 1 2 1 1 62 LEU QD . 255 LEU QQD 1 1
895 1 1 1 1 62 LEU HA . 255 LEU HA 1 1
895 1 2 1 1 62 LEU MD2 . 255 LEU QD2 1 1
896 1 1 1 1 62 LEU HA . 255 LEU HA 1 1
896 1 2 1 1 65 ILE HB . 258 ILE HB 1 1
897 1 1 1 1 62 LEU HA . 255 LEU HA 1 1
897 1 2 1 1 65 ILE MD . 258 ILE QD1 1 1
898 1 1 1 1 62 LEU QB . 255 LEU QB 1 1
898 1 2 1 1 63 GLU H . 256 GLU H 1 1
899 1 1 1 1 62 LEU HB2 . 255 LEU HB2 1 1
899 1 2 1 1 63 GLU H . 256 GLU H 1 1
900 1 1 1 1 62 LEU HB3 . 255 LEU HB3 1 1
900 1 2 1 1 63 GLU H . 256 GLU H 1 1
901 1 1 1 1 62 LEU QD . 255 LEU QQD 1 1
901 1 2 1 1 63 GLU H . 256 GLU H 1 1
902 1 1 1 1 62 LEU QD . 255 LEU QQD 1 1
902 1 2 1 1 64 ALA H . 257 ALA H 1 1
903 1 1 1 1 62 LEU HG . 255 LEU HG 1 1
903 1 2 1 1 63 GLU H . 256 GLU H 1 1
904 1 1 1 1 62 LEU HG . 255 LEU HG 1 1
904 1 2 1 1 64 ALA H . 257 ALA H 1 1
905 1 1 1 1 63 GLU H . 256 GLU H 1 1
905 1 2 1 1 63 GLU HB2 . 256 GLU HB2 1 1
906 1 1 1 1 63 GLU H . 256 GLU H 1 1
906 1 2 1 1 63 GLU QB . 256 GLU QB 1 1
907 1 1 1 1 63 GLU H . 256 GLU H 1 1
907 1 2 1 1 63 GLU HB3 . 256 GLU HB3 1 1
908 1 1 1 1 63 GLU H . 256 GLU H 1 1
908 1 2 1 1 63 GLU HG2 . 256 GLU HG2 1 1
909 1 1 1 1 63 GLU H . 256 GLU H 1 1
909 1 2 1 1 63 GLU QG . 256 GLU QG 1 1
910 1 1 1 1 63 GLU H . 256 GLU H 1 1
910 1 2 1 1 63 GLU HG3 . 256 GLU HG3 1 1
911 1 1 1 1 63 GLU HA . 256 GLU HA 1 1
911 1 2 1 1 65 ILE H . 258 ILE H 1 1
912 1 1 1 1 63 GLU HA . 256 GLU HA 1 1
912 1 2 1 1 66 LYS H . 259 LYS H 1 1
913 1 1 1 1 63 GLU HA . 256 GLU HA 1 1
913 1 2 1 1 66 LYS QB . 259 LYS QB 1 1
914 1 1 1 1 63 GLU HA . 256 GLU HA 1 1
914 1 2 1 1 66 LYS QD . 259 LYS QD 1 1
915 1 1 1 1 63 GLU QB . 256 GLU QB 1 1
915 1 2 1 1 64 ALA H . 257 ALA H 1 1
916 1 1 1 1 64 ALA H . 257 ALA H 1 1
916 1 2 1 1 64 ALA MB . 257 ALA QB 1 1
917 1 1 1 1 64 ALA H . 257 ALA H 1 1
917 1 2 1 1 65 ILE H . 258 ILE H 1 1
918 1 1 1 1 64 ALA H . 257 ALA H 1 1
918 1 2 1 1 65 ILE HA . 258 ILE HA 1 1
919 1 1 1 1 64 ALA H . 257 ALA H 1 1
919 1 2 1 1 65 ILE QG . 258 ILE QG1 1 1
920 1 1 1 1 64 ALA H . 257 ALA H 1 1
920 1 2 1 1 66 LYS H . 259 LYS H 1 1
921 1 1 1 1 64 ALA H . 257 ALA H 1 1
921 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
922 1 1 1 1 64 ALA HA . 257 ALA HA 1 1
922 1 2 1 1 66 LYS H . 259 LYS H 1 1
923 1 1 1 1 64 ALA MB . 257 ALA QB 1 1
923 1 2 1 1 67 SER H . 260 SER H 1 1
924 1 1 1 1 65 ILE H . 258 ILE H 1 1
924 1 2 1 1 65 ILE HB . 258 ILE HB 1 1
925 1 1 1 1 65 ILE H . 258 ILE H 1 1
925 1 2 1 1 65 ILE MD . 258 ILE QD1 1 1
926 1 1 1 1 65 ILE H . 258 ILE H 1 1
926 1 2 1 1 65 ILE QG . 258 ILE QG1 1 1
927 1 1 1 1 65 ILE H . 258 ILE H 1 1
927 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
928 1 1 1 1 65 ILE H . 258 ILE H 1 1
928 1 2 1 1 66 LYS H . 259 LYS H 1 1
929 1 1 1 1 65 ILE HA . 258 ILE HA 1 1
929 1 2 1 1 65 ILE MD . 258 ILE QD1 1 1
930 1 1 1 1 65 ILE HA . 258 ILE HA 1 1
930 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
931 1 1 1 1 65 ILE HA . 258 ILE HA 1 1
931 1 2 1 1 67 SER H . 260 SER H 1 1
932 1 1 1 1 65 ILE HA . 258 ILE HA 1 1
932 1 2 1 1 68 ALA H . 261 ALA H 1 1
933 1 1 1 1 65 ILE HA . 258 ILE HA 1 1
933 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
934 1 1 1 1 65 ILE HA . 258 ILE HA 1 1
934 1 2 1 1 69 ALA H . 262 ALA H 1 1
935 1 1 1 1 65 ILE HB . 258 ILE HB 1 1
935 1 2 1 1 66 LYS H . 259 LYS H 1 1
936 1 1 1 1 65 ILE MD . 258 ILE QD1 1 1
936 1 2 1 1 65 ILE MG . 258 ILE QG2 1 1
937 1 1 1 1 65 ILE QG . 258 ILE QG1 1 1
937 1 2 1 1 66 LYS H . 259 LYS H 1 1
938 1 1 1 1 65 ILE MG . 258 ILE QG2 1 1
938 1 2 1 1 66 LYS H . 259 LYS H 1 1
939 1 1 1 1 65 ILE MG . 258 ILE QG2 1 1
939 1 2 1 1 66 LYS HA . 259 LYS HA 1 1
940 1 1 1 1 65 ILE MG . 258 ILE QG2 1 1
940 1 2 1 1 68 ALA H . 261 ALA H 1 1
941 1 1 1 1 66 LYS H . 259 LYS H 1 1
941 1 2 1 1 66 LYS QB . 259 LYS QB 1 1
942 1 1 1 1 66 LYS H . 259 LYS H 1 1
942 1 2 1 1 66 LYS QD . 259 LYS QD 1 1
943 1 1 1 1 66 LYS H . 259 LYS H 1 1
943 1 2 1 1 66 LYS HE2 . 259 LYS HE2 1 1
944 1 1 1 1 66 LYS H . 259 LYS H 1 1
944 1 2 1 1 66 LYS HE3 . 259 LYS HE3 1 1
945 1 1 1 1 66 LYS H . 259 LYS H 1 1
945 1 2 1 1 66 LYS HG2 . 259 LYS HG2 1 1
946 1 1 1 1 66 LYS H . 259 LYS H 1 1
946 1 2 1 1 66 LYS HG3 . 259 LYS HG3 1 1
947 1 1 1 1 66 LYS H . 259 LYS H 1 1
947 1 2 1 1 67 SER H . 260 SER H 1 1
948 1 1 1 1 66 LYS HA . 259 LYS HA 1 1
948 1 2 1 1 69 ALA H . 262 ALA H 1 1
949 1 1 1 1 66 LYS HA . 259 LYS HA 1 1
949 1 2 1 1 69 ALA MB . 262 ALA QB 1 1
950 1 1 1 1 66 LYS QB . 259 LYS QB 1 1
950 1 2 1 1 67 SER H . 260 SER H 1 1
951 1 1 1 1 66 LYS QD . 259 LYS QD 1 1
951 1 2 1 1 67 SER H . 260 SER H 1 1
952 1 1 1 1 66 LYS HE2 . 259 LYS HE2 1 1
952 1 2 1 1 67 SER H . 260 SER H 1 1
953 1 1 1 1 66 LYS HE3 . 259 LYS HE3 1 1
953 1 2 1 1 67 SER H . 260 SER H 1 1
954 1 1 1 1 67 SER H . 260 SER H 1 1
954 1 2 1 1 67 SER QB . 260 SER QB 1 1
955 1 1 1 1 67 SER H . 260 SER H 1 1
955 1 2 1 1 68 ALA H . 261 ALA H 1 1
956 1 1 1 1 67 SER H . 260 SER H 1 1
956 1 2 1 1 69 ALA H . 262 ALA H 1 1
957 1 1 1 1 67 SER HA . 260 SER HA 1 1
957 1 2 1 1 68 ALA HA . 261 ALA HA 1 1
958 1 1 1 1 67 SER HA . 260 SER HA 1 1
958 1 2 1 1 69 ALA H . 262 ALA H 1 1
959 1 1 1 1 67 SER QB . 260 SER QB 1 1
959 1 2 1 1 68 ALA H . 261 ALA H 1 1
960 1 1 1 1 67 SER QB . 260 SER QB 1 1
960 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
961 1 1 1 1 68 ALA H . 261 ALA H 1 1
961 1 2 1 1 68 ALA MB . 261 ALA QB 1 1
962 1 1 1 1 68 ALA H . 261 ALA H 1 1
962 1 2 1 1 69 ALA H . 262 ALA H 1 1
963 1 1 1 1 68 ALA HA . 261 ALA HA 1 1
963 1 2 1 1 71 LEU QB . 264 LEU QB 1 1
964 1 1 1 1 68 ALA HA . 261 ALA HA 1 1
964 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
965 1 1 1 1 68 ALA HA . 261 ALA HA 1 1
965 1 2 1 1 71 LEU HG . 264 LEU HG 1 1
966 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
966 1 2 1 1 71 LEU H . 264 LEU H 1 1
967 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
967 1 2 1 1 71 LEU HB2 . 264 LEU HB2 1 1
968 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
968 1 2 1 1 71 LEU QB . 264 LEU QB 1 1
969 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
969 1 2 1 1 71 LEU HB3 . 264 LEU HB3 1 1
970 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
970 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
971 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
971 1 2 1 1 71 LEU HG . 264 LEU HG 1 1
972 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
972 1 2 1 1 72 PHE H . 265 PHE H 1 1
973 1 1 1 1 68 ALA MB . 261 ALA QB 1 1
973 1 2 1 1 72 PHE QE . 265 PHE QE 1 1
974 1 1 1 1 69 ALA H . 262 ALA H 1 1
974 1 2 1 1 69 ALA MB . 262 ALA QB 1 1
975 1 1 1 1 69 ALA H . 262 ALA H 1 1
975 1 2 1 1 70 HIS H . 263 HIS H 1 1
976 1 1 1 1 69 ALA H . 262 ALA H 1 1
976 1 2 1 1 70 HIS QB . 263 HIS QB 1 1
977 1 1 1 1 69 ALA H . 262 ALA H 1 1
977 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
978 1 1 1 1 69 ALA HA . 262 ALA HA 1 1
978 1 2 1 1 72 PHE H . 265 PHE H 1 1
979 1 1 1 1 69 ALA MB . 262 ALA QB 1 1
979 1 2 1 1 70 HIS H . 263 HIS H 1 1
980 1 1 1 1 69 ALA MB . 262 ALA QB 1 1
980 1 2 1 1 70 HIS HA . 263 HIS HA 1 1
981 1 1 1 1 69 ALA MB . 262 ALA QB 1 1
981 1 2 1 1 72 PHE H . 265 PHE H 1 1
982 1 1 1 1 70 HIS H . 263 HIS H 1 1
982 1 2 1 1 71 LEU H . 264 LEU H 1 1
983 1 1 1 1 70 HIS H . 263 HIS H 1 1
983 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
984 1 1 1 1 70 HIS H . 263 HIS H 1 1
984 1 2 1 1 72 PHE H . 265 PHE H 1 1
985 1 1 1 1 70 HIS HA . 263 HIS HA 1 1
985 1 2 1 1 72 PHE H . 265 PHE H 1 1
986 1 1 1 1 70 HIS QB . 263 HIS QB 1 1
986 1 2 1 1 71 LEU H . 264 LEU H 1 1
987 1 1 1 1 70 HIS HB2 . 263 HIS HB2 1 1
987 1 2 1 1 71 LEU H . 264 LEU H 1 1
988 1 1 1 1 70 HIS HB3 . 263 HIS HB3 1 1
988 1 2 1 1 71 LEU H . 264 LEU H 1 1
989 1 1 1 1 71 LEU H . 264 LEU H 1 1
989 1 2 1 1 71 LEU HB2 . 264 LEU HB2 1 1
990 1 1 1 1 71 LEU H . 264 LEU H 1 1
990 1 2 1 1 71 LEU QB . 264 LEU QB 1 1
991 1 1 1 1 71 LEU H . 264 LEU H 1 1
991 1 2 1 1 71 LEU HB3 . 264 LEU HB3 1 1
992 1 1 1 1 71 LEU H . 264 LEU H 1 1
992 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
993 1 1 1 1 71 LEU H . 264 LEU H 1 1
993 1 2 1 1 71 LEU HG . 264 LEU HG 1 1
994 1 1 1 1 71 LEU H . 264 LEU H 1 1
994 1 2 1 1 72 PHE H . 265 PHE H 1 1
995 1 1 1 1 71 LEU HA . 264 LEU HA 1 1
995 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
996 1 1 1 1 71 LEU QB . 264 LEU QB 1 1
996 1 2 1 1 71 LEU QD . 264 LEU QQD 1 1
997 1 1 1 1 71 LEU QB . 264 LEU QB 1 1
997 1 2 1 1 72 PHE H . 265 PHE H 1 1
998 1 1 1 1 71 LEU HB2 . 264 LEU HB2 1 1
998 1 2 1 1 72 PHE H . 265 PHE H 1 1
999 1 1 1 1 71 LEU HB3 . 264 LEU HB3 1 1
999 1 2 1 1 72 PHE H . 265 PHE H 1 1
1000 1 1 1 1 71 LEU QD . 264 LEU QQD 1 1
1000 1 2 1 1 72 PHE H . 265 PHE H 1 1
1001 1 1 1 1 72 PHE H . 265 PHE H 1 1
1001 1 2 1 1 72 PHE HB2 . 265 PHE HB2 1 1
1002 1 1 1 1 72 PHE H . 265 PHE H 1 1
1002 1 2 1 1 72 PHE QB . 265 PHE QB 1 1
1003 1 1 1 1 72 PHE H . 265 PHE H 1 1
1003 1 2 1 1 72 PHE HB3 . 265 PHE HB3 1 1
1004 1 1 1 1 72 PHE H . 265 PHE H 1 1
1004 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
1005 1 1 1 1 72 PHE H . 265 PHE H 1 1
1005 1 2 1 1 73 PRO QD . 266 PRO QD 1 1
1006 1 1 1 1 72 PHE HA . 265 PHE HA 1 1
1006 1 2 1 1 72 PHE QD . 265 PHE QD 1 1
1007 1 1 1 1 72 PHE HA . 265 PHE HA 1 1
1007 1 2 1 1 73 PRO HD2 . 266 PRO HD2 1 1
1008 1 1 1 1 72 PHE HA . 265 PHE HA 1 1
1008 1 2 1 1 73 PRO HD3 . 266 PRO HD3 1 1
1009 1 1 1 1 72 PHE QB . 265 PHE QB 1 1
1009 1 2 1 1 73 PRO QD . 266 PRO QD 1 1
1010 1 1 1 1 72 PHE QD . 265 PHE QD 1 1
1010 1 2 1 1 73 PRO HD2 . 266 PRO HD2 1 1
1011 1 1 1 1 72 PHE QD . 265 PHE QD 1 1
1011 1 2 1 1 73 PRO QD . 266 PRO QD 1 1
1012 1 1 1 1 72 PHE QD . 265 PHE QD 1 1
1012 1 2 1 1 73 PRO HD3 . 266 PRO HD3 1 1
1013 1 1 1 1 73 PRO HA . 266 PRO HA 1 1
1013 1 2 1 1 74 LYS H . 267 LYS H 1 1
1014 1 1 1 1 73 PRO QB . 266 PRO QB 1 1
1014 1 2 1 1 74 LYS H . 267 LYS H 1 1
1015 1 1 1 1 74 LYS H . 267 LYS H 1 1
1015 1 2 1 1 74 LYS QB . 267 LYS QB 1 1
1016 1 1 1 1 74 LYS H . 267 LYS H 1 1
1016 1 2 1 1 74 LYS HG2 . 267 LYS HG2 1 1
1017 1 1 1 1 74 LYS H . 267 LYS H 1 1
1017 1 2 1 1 74 LYS QG . 267 LYS QG 1 1
1018 1 1 1 1 74 LYS H . 267 LYS H 1 1
1018 1 2 1 1 74 LYS HG3 . 267 LYS HG3 1 1
1019 1 1 1 1 74 LYS H . 267 LYS H 1 1
1019 1 2 1 1 75 PRO HD2 . 268 PRO HD2 1 1
1020 1 1 1 1 74 LYS H . 267 LYS H 1 1
1020 1 2 1 1 75 PRO HD3 . 268 PRO HD3 1 1
1021 1 1 1 1 74 LYS HA . 267 LYS HA 1 1
1021 1 2 1 1 74 LYS QD . 267 LYS QD 1 1
1022 1 1 1 1 74 LYS HA . 267 LYS HA 1 1
1022 1 2 1 1 75 PRO HD2 . 268 PRO HD2 1 1
1023 1 1 1 1 74 LYS HA . 267 LYS HA 1 1
1023 1 2 1 1 75 PRO HD3 . 268 PRO HD3 1 1
1024 1 1 1 1 74 LYS QG . 267 LYS QG 1 1
1024 1 2 1 1 75 PRO HD2 . 268 PRO HD2 1 1
1025 1 1 1 1 74 LYS HG2 . 267 LYS HG2 1 1
1025 1 2 1 1 75 PRO HD2 . 268 PRO HD2 1 1
1026 1 1 1 1 74 LYS HG3 . 267 LYS HG3 1 1
1026 1 2 1 1 75 PRO HD2 . 268 PRO HD2 1 1
1027 1 1 1 1 75 PRO HA . 268 PRO HA 1 1
1027 1 2 1 1 76 GLU H . 269 GLU H 1 1
1028 1 1 1 1 75 PRO HB2 . 268 PRO HB2 1 1
1028 1 2 1 1 76 GLU H . 269 GLU H 1 1
1029 1 1 1 1 75 PRO HB2 . 268 PRO HB2 1 1
1029 1 2 1 1 77 GLU H . 270 GLU H 1 1
1030 1 1 1 1 75 PRO HB2 . 268 PRO HB2 1 1
1030 1 2 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1031 1 1 1 1 75 PRO HB3 . 268 PRO HB3 1 1
1031 1 2 1 1 77 GLU H . 270 GLU H 1 1
1032 1 1 1 1 75 PRO HB3 . 268 PRO HB3 1 1
1032 1 2 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1033 1 1 1 1 75 PRO HG2 . 268 PRO HG2 1 1
1033 1 2 1 1 77 GLU H . 270 GLU H 1 1
1034 1 1 1 1 75 PRO HG2 . 268 PRO HG2 1 1
1034 1 2 1 1 79 VAL H . 272 VAL H 1 1
1035 1 1 1 1 75 PRO HG3 . 268 PRO HG3 1 1
1035 1 2 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1036 1 1 1 1 76 GLU H . 269 GLU H 1 1
1036 1 2 1 1 76 GLU HB2 . 269 GLU HB2 1 1
1037 1 1 1 1 76 GLU H . 269 GLU H 1 1
1037 1 2 1 1 76 GLU QB . 269 GLU QB 1 1
1038 1 1 1 1 76 GLU H . 269 GLU H 1 1
1038 1 2 1 1 76 GLU HB3 . 269 GLU HB3 1 1
1039 1 1 1 1 76 GLU H . 269 GLU H 1 1
1039 1 2 1 1 76 GLU QG . 269 GLU QG 1 1
1040 1 1 1 1 76 GLU H . 269 GLU H 1 1
1040 1 2 1 1 77 GLU H . 270 GLU H 1 1
1041 1 1 1 1 76 GLU H . 269 GLU H 1 1
1041 1 2 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1042 1 1 1 1 76 GLU HA . 269 GLU HA 1 1
1042 1 2 1 1 76 GLU QG . 269 GLU QG 1 1
1043 1 1 1 1 76 GLU QB . 269 GLU QB 1 1
1043 1 2 1 1 77 GLU H . 270 GLU H 1 1
1044 1 1 1 1 76 GLU HB2 . 269 GLU HB2 1 1
1044 1 2 1 1 77 GLU H . 270 GLU H 1 1
1045 1 1 1 1 76 GLU HB3 . 269 GLU HB3 1 1
1045 1 2 1 1 77 GLU H . 270 GLU H 1 1
1046 1 1 1 1 77 GLU H . 270 GLU H 1 1
1046 1 2 1 1 77 GLU QG . 270 GLU QG 1 1
1047 1 1 1 1 77 GLU H . 270 GLU H 1 1
1047 1 2 1 1 79 VAL H . 272 VAL H 1 1
1048 1 1 1 1 77 GLU H . 270 GLU H 1 1
1048 1 2 1 1 79 VAL MG1 . 272 VAL QG1 1 1
1049 1 1 1 1 77 GLU H . 270 GLU H 1 1
1049 1 2 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1050 1 1 1 1 77 GLU HA . 270 GLU HA 1 1
1050 1 2 1 1 77 GLU QG . 270 GLU QG 1 1
1051 1 1 1 1 77 GLU HA . 270 GLU HA 1 1
1051 1 2 1 1 78 THR H . 271 THR H 1 1
1052 1 1 1 1 77 GLU QB . 270 GLU QB 1 1
1052 1 2 1 1 78 THR H . 271 THR H 1 1
1053 1 1 1 1 77 GLU HG2 . 270 GLU HG2 1 1
1053 1 2 1 1 78 THR H . 271 THR H 1 1
1054 1 1 1 1 77 GLU HG3 . 270 GLU HG3 1 1
1054 1 2 1 1 78 THR H . 271 THR H 1 1
1055 1 1 1 1 78 THR H . 271 THR H 1 1
1055 1 2 1 1 78 THR HB . 271 THR HB 1 1
1056 1 1 1 1 78 THR H . 271 THR H 1 1
1056 1 2 1 1 78 THR MG . 271 THR QG2 1 1
1057 1 1 1 1 78 THR H . 271 THR H 1 1
1057 1 2 1 1 79 VAL H . 272 VAL H 1 1
1058 1 1 1 1 78 THR HA . 271 THR HA 1 1
1058 1 2 1 1 78 THR MG . 271 THR QG2 1 1
1059 1 1 1 1 78 THR HA . 271 THR HA 1 1
1059 1 2 1 1 79 VAL H . 272 VAL H 1 1
1060 1 1 1 1 78 THR HB . 271 THR HB 1 1
1060 1 2 1 1 79 VAL H . 272 VAL H 1 1
1061 1 1 1 1 78 THR MG . 271 THR QG2 1 1
1061 1 2 1 1 79 VAL H . 272 VAL H 1 1
1062 1 1 1 1 79 VAL H . 272 VAL H 1 1
1062 1 2 1 1 79 VAL HB . 272 VAL HB 1 1
1063 1 1 1 1 79 VAL H . 272 VAL H 1 1
1063 1 2 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1064 1 1 1 1 79 VAL HA . 272 VAL HA 1 1
1064 1 2 1 1 79 VAL MG1 . 272 VAL QG1 1 1
1065 1 1 1 1 79 VAL HA . 272 VAL HA 1 1
1065 1 2 1 1 80 HIS H . 273 HIS H 1 1
1066 1 1 1 1 79 VAL MG1 . 272 VAL QG1 1 1
1066 1 2 1 1 80 HIS H . 273 HIS H 1 1
1067 1 1 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1067 1 2 1 1 80 HIS H . 273 HIS H 1 1
1068 1 1 1 1 79 VAL MG2 . 272 VAL QG2 1 1
1068 1 2 1 1 81 LEU QD . 274 LEU QQD 1 1
1069 1 1 1 1 80 HIS H . 273 HIS H 1 1
1069 1 2 1 1 80 HIS HB2 . 273 HIS HB2 1 1
1070 1 1 1 1 80 HIS H . 273 HIS H 1 1
1070 1 2 1 1 80 HIS QB . 273 HIS QB 1 1
1071 1 1 1 1 80 HIS H . 273 HIS H 1 1
1071 1 2 1 1 80 HIS HB3 . 273 HIS HB3 1 1
1072 1 1 1 1 80 HIS H . 273 HIS H 1 1
1072 1 2 1 1 80 HIS HD2 . 273 HIS HD2 1 1
1073 1 1 1 1 80 HIS HA . 273 HIS HA 1 1
1073 1 2 1 1 81 LEU H . 274 LEU H 1 1
1074 1 1 1 1 80 HIS QB . 273 HIS QB 1 1
1074 1 2 1 1 81 LEU H . 274 LEU H 1 1
1075 1 1 1 1 80 HIS HB2 . 273 HIS HB2 1 1
1075 1 2 1 1 81 LEU H . 274 LEU H 1 1
1076 1 1 1 1 80 HIS HB3 . 273 HIS HB3 1 1
1076 1 2 1 1 81 LEU H . 274 LEU H 1 1
1077 1 1 1 1 81 LEU H . 274 LEU H 1 1
1077 1 2 1 1 81 LEU HB2 . 274 LEU HB2 1 1
1078 1 1 1 1 81 LEU H . 274 LEU H 1 1
1078 1 2 1 1 81 LEU QB . 274 LEU QB 1 1
1079 1 1 1 1 81 LEU H . 274 LEU H 1 1
1079 1 2 1 1 81 LEU HB3 . 274 LEU HB3 1 1
1080 1 1 1 1 81 LEU H . 274 LEU H 1 1
1080 1 2 1 1 81 LEU HG . 274 LEU HG 1 1
1081 1 1 1 1 81 LEU H . 274 LEU H 1 1
1081 1 2 1 1 82 LYS H . 275 LYS H 1 1
1082 1 1 1 1 81 LEU HA . 274 LEU HA 1 1
1082 1 2 1 1 82 LYS H . 275 LYS H 1 1
1083 1 1 1 1 81 LEU QB . 274 LEU QB 1 1
1083 1 2 1 1 82 LYS H . 275 LYS H 1 1
1084 1 1 1 1 81 LEU HB2 . 274 LEU HB2 1 1
1084 1 2 1 1 82 LYS H . 275 LYS H 1 1
1085 1 1 1 1 81 LEU HB3 . 274 LEU HB3 1 1
1085 1 2 1 1 82 LYS H . 275 LYS H 1 1
1086 1 1 1 1 81 LEU QD . 274 LEU QQD 1 1
1086 1 2 1 1 82 LYS QB . 275 LYS QB 1 1
1087 1 1 1 1 82 LYS H . 275 LYS H 1 1
1087 1 2 1 1 82 LYS QB . 275 LYS QB 1 1
1088 1 1 1 1 82 LYS H . 275 LYS H 1 1
1088 1 2 1 1 83 ILE H . 276 ILE H 1 1
1089 1 1 1 1 82 LYS HA . 275 LYS HA 1 1
1089 1 2 1 1 83 ILE H . 276 ILE H 1 1
1090 1 1 1 1 82 LYS QB . 275 LYS QB 1 1
1090 1 2 1 1 83 ILE MD . 276 ILE QD1 1 1
1091 1 1 1 1 82 LYS HB2 . 275 LYS HB2 1 1
1091 1 2 1 1 83 ILE MD . 276 ILE QD1 1 1
1092 1 1 1 1 82 LYS HB3 . 275 LYS HB3 1 1
1092 1 2 1 1 83 ILE MD . 276 ILE QD1 1 1
1093 1 1 1 1 83 ILE H . 276 ILE H 1 1
1093 1 2 1 1 83 ILE HB . 276 ILE HB 1 1
1094 1 1 1 1 83 ILE H . 276 ILE H 1 1
1094 1 2 1 1 83 ILE MD . 276 ILE QD1 1 1
1095 1 1 1 1 83 ILE H . 276 ILE H 1 1
1095 1 2 1 1 83 ILE QG . 276 ILE QG1 1 1
1096 1 1 1 1 83 ILE H . 276 ILE H 1 1
1096 1 2 1 1 83 ILE MG . 276 ILE QG2 1 1
1097 1 1 1 1 83 ILE HA . 276 ILE HA 1 1
1097 1 2 1 1 83 ILE MD . 276 ILE QD1 1 1
1098 1 1 1 1 83 ILE HA . 276 ILE HA 1 1
1098 1 2 1 1 84 PRO HD2 . 277 PRO HD2 1 1
1099 1 1 1 1 83 ILE HA . 276 ILE HA 1 1
1099 1 2 1 1 84 PRO HD3 . 277 PRO HD3 1 1
1100 1 1 1 1 83 ILE HB . 276 ILE HB 1 1
1100 1 2 1 1 84 PRO HD2 . 277 PRO HD2 1 1
1101 1 1 1 1 83 ILE MD . 276 ILE QD1 1 1
1101 1 2 1 1 84 PRO QG . 277 PRO QG 1 1
1102 1 1 1 1 83 ILE MG . 276 ILE QG2 1 1
1102 1 2 1 1 84 PRO HD2 . 277 PRO HD2 1 1
1103 1 1 1 1 84 PRO HA . 277 PRO HA 1 1
1103 1 2 1 1 85 ILE H . 278 ILE H 1 1
1104 1 1 1 1 84 PRO HA . 277 PRO HA 1 1
1104 1 2 1 1 85 ILE HB . 278 ILE HB 1 1
1105 1 1 1 1 84 PRO QB . 277 PRO QB 1 1
1105 1 2 1 1 85 ILE H . 278 ILE H 1 1
1106 1 1 1 1 85 ILE H . 278 ILE H 1 1
1106 1 2 1 1 85 ILE HB . 278 ILE HB 1 1
1107 1 1 1 1 85 ILE H . 278 ILE H 1 1
1107 1 2 1 1 85 ILE MD . 278 ILE QD1 1 1
1108 1 1 1 1 85 ILE H . 278 ILE H 1 1
1108 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
1109 1 1 1 1 85 ILE H . 278 ILE H 1 1
1109 1 2 1 1 86 ALA H . 279 ALA H 1 1
1110 1 1 1 1 85 ILE HA . 278 ILE HA 1 1
1110 1 2 1 1 85 ILE MD . 278 ILE QD1 1 1
1111 1 1 1 1 85 ILE HA . 278 ILE HA 1 1
1111 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
1112 1 1 1 1 85 ILE HA . 278 ILE HA 1 1
1112 1 2 1 1 86 ALA H . 279 ALA H 1 1
1113 1 1 1 1 85 ILE HB . 278 ILE HB 1 1
1113 1 2 1 1 85 ILE MD . 278 ILE QD1 1 1
1114 1 1 1 1 85 ILE HB . 278 ILE HB 1 1
1114 1 2 1 1 86 ALA H . 279 ALA H 1 1
1115 1 1 1 1 85 ILE MD . 278 ILE QD1 1 1
1115 1 2 1 1 85 ILE MG . 278 ILE QG2 1 1
1116 1 1 1 1 85 ILE HG12 . 278 ILE HG12 1 1
1116 1 2 1 1 86 ALA H . 279 ALA H 1 1
1117 1 1 1 1 85 ILE HG13 . 278 ILE HG13 1 1
1117 1 2 1 1 86 ALA H . 279 ALA H 1 1
1118 1 1 1 1 85 ILE MG . 278 ILE QG2 1 1
1118 1 2 1 1 86 ALA H . 279 ALA H 1 1
1119 1 1 1 1 85 ILE MG . 278 ILE QG2 1 1
1119 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
1120 1 1 1 1 85 ILE MG . 278 ILE QG2 1 1
1120 1 2 1 1 87 TYR QE . 280 TYR QE 1 1
1121 1 1 1 1 86 ALA H . 279 ALA H 1 1
1121 1 2 1 1 86 ALA MB . 279 ALA QB 1 1
1122 1 1 1 1 86 ALA H . 279 ALA H 1 1
1122 1 2 1 1 87 TYR H . 280 TYR H 1 1
1123 1 1 1 1 86 ALA HA . 279 ALA HA 1 1
1123 1 2 1 1 87 TYR H . 280 TYR H 1 1
1124 1 1 1 1 86 ALA MB . 279 ALA QB 1 1
1124 1 2 1 1 87 TYR H . 280 TYR H 1 1
1125 1 1 1 1 87 TYR H . 280 TYR H 1 1
1125 1 2 1 1 87 TYR QB . 280 TYR QB 1 1
1126 1 1 1 1 87 TYR H . 280 TYR H 1 1
1126 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
1127 1 1 1 1 87 TYR HA . 280 TYR HA 1 1
1127 1 2 1 1 87 TYR QD . 280 TYR QD 1 1
1128 1 1 1 1 87 TYR HA . 280 TYR HA 1 1
1128 1 2 1 1 88 SER H . 281 SER H 1 1
1129 1 1 1 1 87 TYR HA . 280 TYR HA 1 1
1129 1 2 1 1 88 SER HB2 . 281 SER HB2 1 1
1130 1 1 1 1 87 TYR HA . 280 TYR HA 1 1
1130 1 2 1 1 88 SER HB3 . 281 SER HB3 1 1
1131 1 1 1 1 87 TYR QB . 280 TYR QB 1 1
1131 1 2 1 1 88 SER H . 281 SER H 1 1
1132 1 1 1 1 87 TYR HB2 . 280 TYR HB2 1 1
1132 1 2 1 1 88 SER H . 281 SER H 1 1
1133 1 1 1 1 87 TYR HB3 . 280 TYR HB3 1 1
1133 1 2 1 1 88 SER H . 281 SER H 1 1
1134 1 1 1 1 87 TYR QD . 280 TYR QD 1 1
1134 1 2 1 1 88 SER H . 281 SER H 1 1
1135 1 1 1 1 88 SER H . 281 SER H 1 1
1135 1 2 1 1 88 SER QB . 281 SER QB 1 1
1136 1 1 1 1 88 SER H . 281 SER H 1 1
1136 1 2 1 1 89 LEU H . 282 LEU H 1 1
1137 1 1 1 1 88 SER HA . 281 SER HA 1 1
1137 1 2 1 1 89 LEU H . 282 LEU H 1 1
1138 1 1 1 1 88 SER HA . 281 SER HA 1 1
1138 1 2 1 1 90 LYS H . 283 LYS H 1 1
1139 1 1 1 1 88 SER HB2 . 281 SER HB2 1 1
1139 1 2 1 1 89 LEU H . 282 LEU H 1 1
1140 1 1 1 1 88 SER HB2 . 281 SER HB2 1 1
1140 1 2 1 1 90 LYS H . 283 LYS H 1 1
1141 1 1 1 1 88 SER HB3 . 281 SER HB3 1 1
1141 1 2 1 1 89 LEU H . 282 LEU H 1 1
1142 1 1 1 1 88 SER HB3 . 281 SER HB3 1 1
1142 1 2 1 1 90 LYS H . 283 LYS H 1 1
1143 1 1 1 1 89 LEU H . 282 LEU H 1 1
1143 1 2 1 1 89 LEU QB . 282 LEU QB 1 1
1144 1 1 1 1 89 LEU H . 282 LEU H 1 1
1144 1 2 1 1 89 LEU QD . 282 LEU QQD 1 1
1145 1 1 1 1 89 LEU H . 282 LEU H 1 1
1145 1 2 1 1 89 LEU HG . 282 LEU HG 1 1
1146 1 1 1 1 89 LEU H . 282 LEU H 1 1
1146 1 2 1 1 90 LYS H . 283 LYS H 1 1
1147 1 1 1 1 89 LEU HA . 282 LEU HA 1 1
1147 1 2 1 1 89 LEU QD . 282 LEU QQD 1 1
1148 1 1 1 1 89 LEU QB . 282 LEU QB 1 1
1148 1 2 1 1 89 LEU QD . 282 LEU QQD 1 1
1149 1 1 1 1 89 LEU QB . 282 LEU QB 1 1
1149 1 2 1 1 90 LYS H . 283 LYS H 1 1
1150 1 1 1 1 89 LEU HB2 . 282 LEU HB2 1 1
1150 1 2 1 1 90 LYS H . 283 LYS H 1 1
1151 1 1 1 1 89 LEU HB3 . 282 LEU HB3 1 1
1151 1 2 1 1 90 LYS H . 283 LYS H 1 1
1152 1 1 1 1 89 LEU QD . 282 LEU QQD 1 1
1152 1 2 1 1 90 LYS H . 283 LYS H 1 1
1153 1 1 1 1 90 LYS H . 283 LYS H 1 1
1153 1 2 1 1 90 LYS QB . 283 LYS QB 1 1
1154 1 1 1 1 90 LYS H . 283 LYS H 1 1
1154 1 2 1 1 90 LYS HG2 . 283 LYS HG2 1 1
1155 1 1 1 1 90 LYS H . 283 LYS H 1 1
1155 1 2 1 1 90 LYS QG . 283 LYS QG 1 1
1156 1 1 1 1 90 LYS H . 283 LYS H 1 1
1156 1 2 1 1 90 LYS HG3 . 283 LYS HG3 1 1
1157 1 1 1 1 90 LYS HA . 283 LYS HA 1 1
1157 1 2 1 1 91 GLU H . 284 GLU H 1 1
1158 1 1 1 1 90 LYS QG . 283 LYS QG 1 1
1158 1 2 1 1 91 GLU H . 284 GLU H 1 1
1159 1 1 1 1 90 LYS HG2 . 283 LYS HG2 1 1
1159 1 2 1 1 91 GLU H . 284 GLU H 1 1
1160 1 1 1 1 90 LYS HG3 . 283 LYS HG3 1 1
1160 1 2 1 1 91 GLU H . 284 GLU H 1 1
1161 1 1 1 1 91 GLU H . 284 GLU H 1 1
1161 1 2 1 1 91 GLU QB . 284 GLU QB 1 1
1162 1 1 1 1 91 GLU HA . 284 GLU HA 1 1
1162 1 2 1 1 92 ASP H . 285 ASP H 1 1
1163 1 1 1 1 91 GLU QB . 284 GLU QB 1 1
1163 1 2 1 1 92 ASP H . 285 ASP H 1 1
1164 1 1 1 1 92 ASP H . 285 ASP H 1 1
1164 1 2 1 1 92 ASP QB . 285 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.33 1 1
2 1 . . . . . . . 3.78 1 1
3 1 . . . . . . . 4.33 1 1
4 1 . . . . . . . 5.34 1 1
5 1 . . . . . . . 4.68 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.55 1 1
8 1 . . . . . . . 4.96 1 1
9 1 . . . . . . . 4.68 1 1
10 1 . . . . . . . 4.53 1 1
11 1 . . . . . . . 5.34 1 1
12 1 . . . . . . . 4.76 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.52 1 1
18 1 . . . . . . . 4.61 1 1
19 1 . . . . . . . 4.09 1 1
20 1 . . . . . . . 4.15 1 1
21 1 . . . . . . . 4.58 1 1
22 1 . . . . . . . 4.33 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 4.65 1 1
25 1 . . . . . . . 4.65 1 1
26 1 . . . . . . . 4.43 1 1
27 1 . . . . . . . 3.59 1 1
28 1 . . . . . . . 2.98 1 1
29 1 . . . . . . . 3.59 1 1
30 1 . . . . . . . 4.46 1 1
31 1 . . . . . . . 4.12 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.07 1 1
35 1 . . . . . . . 4.44 1 1
36 1 . . . . . . . 3.67 1 1
37 1 . . . . . . . 3.67 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 5.27 1 1
40 1 . . . . . . . 4.34 1 1
41 1 . . . . . . . 5.13 1 1
42 1 . . . . . . . 4.3 1 1
43 1 . . . . . . . 4.64 1 1
44 1 . . . . . . . 3.04 1 1
45 1 . . . . . . . 4.22 1 1
46 1 . . . . . . . 3.68 1 1
47 1 . . . . . . . 4.22 1 1
48 1 . . . . . . . 3.67 1 1
49 1 . . . . . . . 4.52 1 1
50 1 . . . . . . . 3.96 1 1
51 1 . . . . . . . 5.13 1 1
52 1 . . . . . . . 4.19 1 1
53 1 . . . . . . . 4.71 1 1
54 1 . . . . . . . 4.39 1 1
55 1 . . . . . . . 3.64 1 1
56 1 . . . . . . . 4.24 1 1
57 1 . . . . . . . 4.24 1 1
58 1 . . . . . . . 4.54 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 4.69 1 1
61 1 . . . . . . . 5.38 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.38 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.54 1 1
66 1 . . . . . . . 4.12 1 1
67 1 . . . . . . . 3.48 1 1
68 1 . . . . . . . 4.12 1 1
69 1 . . . . . . . 4.09 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 3.94 1 1
72 1 . . . . . . . 3.85 1 1
73 1 . . . . . . . 4.64 1 1
74 1 . . . . . . . 4.64 1 1
75 1 . . . . . . . 3.33 1 1
76 1 . . . . . . . 3.07 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.85 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.08 1 1
83 1 . . . . . . . 3.45 1 1
84 1 . . . . . . . 4.77 1 1
85 1 . . . . . . . 3.28 1 1
86 1 . . . . . . . 3.38 1 1
87 1 . . . . . . . 3.79 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 4.03 1 1
90 1 . . . . . . . 3.32 1 1
91 1 . . . . . . . 4.03 1 1
92 1 . . . . . . . 3.82 1 1
93 1 . . . . . . . 3.47 1 1
94 1 . . . . . . . 4.83 1 1
95 1 . . . . . . . 4.21 1 1
96 1 . . . . . . . 4.14 1 1
97 1 . . . . . . . 4.14 1 1
98 1 . . . . . . . 3.36 1 1
99 1 . . . . . . . 3.99 1 1
100 1 . . . . . . . 3.69 1 1
101 1 . . . . . . . 4.41 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 5.44 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.62 1 1
106 1 . . . . . . . 4.1 1 1
107 1 . . . . . . . 3.78 1 1
108 1 . . . . . . . 3.37 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.57 1 1
111 1 . . . . . . . 4.43 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.97 1 1
115 1 . . . . . . . 4.24 1 1
116 1 . . . . . . . 4.97 1 1
117 1 . . . . . . . 3.58 1 1
118 1 . . . . . . . 3.54 1 1
119 1 . . . . . . . 3.67 1 1
120 1 . . . . . . . 4.17 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 4.02 1 1
123 1 . . . . . . . 5.34 1 1
124 1 . . . . . . . 5.34 1 1
125 1 . . . . . . . 4.18 1 1
126 1 . . . . . . . 4.18 1 1
127 1 . . . . . . . 4.38 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.08 1 1
130 1 . . . . . . . 4.9 1 1
131 1 . . . . . . . 5.28 1 1
132 1 . . . . . . . 3.54 1 1
133 1 . . . . . . . 4.61 1 1
134 1 . . . . . . . 4.69 1 1
135 1 . . . . . . . 4.46 1 1
136 1 . . . . . . . 4.58 1 1
137 1 . . . . . . . 4.19 1 1
138 1 . . . . . . . 3.73 1 1
139 1 . . . . . . . 4.91 1 1
140 1 . . . . . . . 4.19 1 1
141 1 . . . . . . . 4.91 1 1
142 1 . . . . . . . 3.72 1 1
143 1 . . . . . . . 3.56 1 1
144 1 . . . . . . . 4.27 1 1
145 1 . . . . . . . 3.75 1 1
146 1 . . . . . . . 4.27 1 1
147 1 . . . . . . . 4.21 1 1
148 1 . . . . . . . 3.68 1 1
149 1 . . . . . . . 4.21 1 1
150 1 . . . . . . . 4.14 1 1
151 1 . . . . . . . 3.75 1 1
152 1 . . . . . . . 3.55 1 1
153 1 . . . . . . . 4.56 1 1
154 1 . . . . . . . 3.39 1 1
155 1 . . . . . . . 5.34 1 1
156 1 . . . . . . . 3.09 1 1
157 1 . . . . . . . 3.95 1 1
158 1 . . . . . . . 3.25 1 1
159 1 . . . . . . . 4.57 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 3.05 1 1
162 1 . . . . . . . 3.86 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 4.46 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.77 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 2.9 1 1
169 1 . . . . . . . 3.32 1 1
170 1 . . . . . . . 4.91 1 1
171 1 . . . . . . . 4.54 1 1
172 1 . . . . . . . 5.03 1 1
173 1 . . . . . . . 3.39 1 1
174 1 . . . . . . . 3.28 1 1
175 1 . . . . . . . 3.59 1 1
176 1 . . . . . . . 5.11 1 1
177 1 . . . . . . . 3.22 1 1
178 1 . . . . . . . 3.28 1 1
179 1 . . . . . . . 3.36 1 1
180 1 . . . . . . . 4.24 1 1
181 1 . . . . . . . 4.69 1 1
182 1 . . . . . . . 3.23 1 1
183 1 . . . . . . . 4.84 1 1
184 1 . . . . . . . 5.34 1 1
185 1 . . . . . . . 4.67 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.83 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.22 1 1
190 1 . . . . . . . 3.53 1 1
191 1 . . . . . . . 3.3 1 1
192 1 . . . . . . . 5.46 1 1
193 1 . . . . . . . 3.73 1 1
194 1 . . . . . . . 3.35 1 1
195 1 . . . . . . . 5.07 1 1
196 1 . . . . . . . 3.97 1 1
197 1 . . . . . . . 4.42 1 1
198 1 . . . . . . . 3.6 1 1
199 1 . . . . . . . 4.41 1 1
200 1 . . . . . . . 5.12 1 1
201 1 . . . . . . . 4.7 1 1
202 1 . . . . . . . 4.31 1 1
203 1 . . . . . . . 4.3 1 1
204 1 . . . . . . . 4.83 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 3.19 1 1
207 1 . . . . . . . 4.65 1 1
208 1 . . . . . . . 3.7 1 1
209 1 . . . . . . . 4.31 1 1
210 1 . . . . . . . 5.17 1 1
211 1 . . . . . . . 3.4 1 1
212 1 . . . . . . . 2.83 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 3.38 1 1
215 1 . . . . . . . 4.91 1 1
216 1 . . . . . . . 5.01 1 1
217 1 . . . . . . . 3.99 1 1
218 1 . . . . . . . 4.15 1 1
219 1 . . . . . . . 3.12 1 1
220 1 . . . . . . . 2.73 1 1
221 1 . . . . . . . 3.12 1 1
222 1 . . . . . . . 3.44 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.83 1 1
225 1 . . . . . . . 3.99 1 1
226 1 . . . . . . . 4.57 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 3.63 1 1
229 1 . . . . . . . 3.91 1 1
230 1 . . . . . . . 4.21 1 1
231 1 . . . . . . . 3.1 1 1
232 1 . . . . . . . 3.91 1 1
233 1 . . . . . . . 3.89 1 1
234 1 . . . . . . . 5.34 1 1
235 1 . . . . . . . 4.43 1 1
236 1 . . . . . . . 4.48 1 1
237 1 . . . . . . . 4.01 1 1
238 1 . . . . . . . 4.41 1 1
239 1 . . . . . . . 5.34 1 1
240 1 . . . . . . . 4.03 1 1
241 1 . . . . . . . 3.29 1 1
242 1 . . . . . . . 3.29 1 1
243 1 . . . . . . . 5.37 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.87 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 2.87 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.4 1 1
250 1 . . . . . . . 4.95 1 1
251 1 . . . . . . . 4.05 1 1
252 1 . . . . . . . 4.19 1 1
253 1 . . . . . . . 4.66 1 1
254 1 . . . . . . . 4.66 1 1
255 1 . . . . . . . 4.34 1 1
256 1 . . . . . . . 4.55 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 4.97 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.97 1 1
261 1 . . . . . . . 3.62 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.62 1 1
265 1 . . . . . . . 5.35 1 1
266 1 . . . . . . . 3.56 1 1
267 1 . . . . . . . 4.8 1 1
268 1 . . . . . . . 5.26 1 1
269 1 . . . . . . . 5.26 1 1
270 1 . . . . . . . 4.14 1 1
271 1 . . . . . . . 4.14 1 1
272 1 . . . . . . . 5.27 1 1
273 1 . . . . . . . 5.44 1 1
274 1 . . . . . . . 4.05 1 1
275 1 . . . . . . . 3.45 1 1
276 1 . . . . . . . 4.05 1 1
277 1 . . . . . . . 3.86 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 4.15 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.25 1 1
282 1 . . . . . . . 5.25 1 1
283 1 . . . . . . . 5.35 1 1
284 1 . . . . . . . 3.91 1 1
285 1 . . . . . . . 5.06 1 1
286 1 . . . . . . . 4.61 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.1 1 1
289 1 . . . . . . . 4.18 1 1
290 1 . . . . . . . 5.1 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.39 1 1
293 1 . . . . . . . 4.6 1 1
294 1 . . . . . . . 4.01 1 1
295 1 . . . . . . . 4.01 1 1
296 1 . . . . . . . 4.49 1 1
297 1 . . . . . . . 4.85 1 1
298 1 . . . . . . . 4.83 1 1
299 1 . . . . . . . 4.17 1 1
300 1 . . . . . . . 3.47 1 1
301 1 . . . . . . . 3.9 1 1
302 1 . . . . . . . 4.37 1 1
303 1 . . . . . . . 4.37 1 1
304 1 . . . . . . . 4.28 1 1
305 1 . . . . . . . 3.52 1 1
306 1 . . . . . . . 4.11 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.33 1 1
309 1 . . . . . . . 3.67 1 1
310 1 . . . . . . . 4.25 1 1
311 1 . . . . . . . 4.95 1 1
312 1 . . . . . . . 4.35 1 1
313 1 . . . . . . . 5.2 1 1
314 1 . . . . . . . 3.64 1 1
315 1 . . . . . . . 3.16 1 1
316 1 . . . . . . . 4.65 1 1
317 1 . . . . . . . 3.33 1 1
318 1 . . . . . . . 4.65 1 1
319 1 . . . . . . . 3.86 1 1
320 1 . . . . . . . 5.39 1 1
321 1 . . . . . . . 4.13 1 1
322 1 . . . . . . . 3.7 1 1
323 1 . . . . . . . 4.34 1 1
324 1 . . . . . . . 3.77 1 1
325 1 . . . . . . . 4.67 1 1
326 1 . . . . . . . 3.22 1 1
327 1 . . . . . . . 3.8 1 1
328 1 . . . . . . . 3.32 1 1
329 1 . . . . . . . 3.8 1 1
330 1 . . . . . . . 3.79 1 1
331 1 . . . . . . . 4.03 1 1
332 1 . . . . . . . 3.73 1 1
333 1 . . . . . . . 3.46 1 1
334 1 . . . . . . . 3.91 1 1
335 1 . . . . . . . 4.68 1 1
336 1 . . . . . . . 3.25 1 1
337 1 . . . . . . . 4.47 1 1
338 1 . . . . . . . 5.43 1 1
339 1 . . . . . . . 5.2 1 1
340 1 . . . . . . . 5.43 1 1
341 1 . . . . . . . 5.2 1 1
342 1 . . . . . . . 3.58 1 1
343 1 . . . . . . . 4.53 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.82 1 1
346 1 . . . . . . . 4.82 1 1
347 1 . . . . . . . 3.25 1 1
348 1 . . . . . . . 3.64 1 1
349 1 . . . . . . . 4.37 1 1
350 1 . . . . . . . 3.87 1 1
351 1 . . . . . . . 3.96 1 1
352 1 . . . . . . . 3.42 1 1
353 1 . . . . . . . 2.83 1 1
354 1 . . . . . . . 4.6 1 1
355 1 . . . . . . . 3.32 1 1
356 1 . . . . . . . 5.4 1 1
357 1 . . . . . . . 3.8 1 1
358 1 . . . . . . . 4.62 1 1
359 1 . . . . . . . 3.46 1 1
360 1 . . . . . . . 3.83 1 1
361 1 . . . . . . . 3.55 1 1
362 1 . . . . . . . 3.55 1 1
363 1 . . . . . . . 4.58 1 1
364 1 . . . . . . . 3.39 1 1
365 1 . . . . . . . 3.82 1 1
366 1 . . . . . . . 4.61 1 1
367 1 . . . . . . . 3.45 1 1
368 1 . . . . . . . 4.05 1 1
369 1 . . . . . . . 4.05 1 1
370 1 . . . . . . . 4.73 1 1
371 1 . . . . . . . 4.68 1 1
372 1 . . . . . . . 4.18 1 1
373 1 . . . . . . . 4.65 1 1
374 1 . . . . . . . 3.74 1 1
375 1 . . . . . . . 5.12 1 1
376 1 . . . . . . . 5.29 1 1
377 1 . . . . . . . 4.83 1 1
378 1 . . . . . . . 4.03 1 1
379 1 . . . . . . . 4.83 1 1
380 1 . . . . . . . 4.23 1 1
381 1 . . . . . . . 4.96 1 1
382 1 . . . . . . . 3.52 1 1
383 1 . . . . . . . 4.64 1 1
384 1 . . . . . . . 4.8 1 1
385 1 . . . . . . . 4.12 1 1
386 1 . . . . . . . 4.8 1 1
387 1 . . . . . . . 5.03 1 1
388 1 . . . . . . . 4.53 1 1
389 1 . . . . . . . 3.67 1 1
390 1 . . . . . . . 3.11 1 1
391 1 . . . . . . . 3.75 1 1
392 1 . . . . . . . 5.34 1 1
393 1 . . . . . . . 4.69 1 1
394 1 . . . . . . . 3.75 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 4.27 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.27 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 3.73 1 1
402 1 . . . . . . . 3.62 1 1
403 1 . . . . . . . 5.3 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.44 1 1
406 1 . . . . . . . 3.74 1 1
407 1 . . . . . . . 3.11 1 1
408 1 . . . . . . . 3.53 1 1
409 1 . . . . . . . 4.59 1 1
410 1 . . . . . . . 3.48 1 1
411 1 . . . . . . . 3.55 1 1
412 1 . . . . . . . 3.58 1 1
413 1 . . . . . . . 2.66 1 1
414 1 . . . . . . . 4.65 1 1
415 1 . . . . . . . 4.26 1 1
416 1 . . . . . . . 4.26 1 1
417 1 . . . . . . . 3.47 1 1
418 1 . . . . . . . 4.84 1 1
419 1 . . . . . . . 3.1 1 1
420 1 . . . . . . . 5.14 1 1
421 1 . . . . . . . 3.43 1 1
422 1 . . . . . . . 4.66 1 1
423 1 . . . . . . . 4.25 1 1
424 1 . . . . . . . 4.4 1 1
425 1 . . . . . . . 5.24 1 1
426 1 . . . . . . . 5.35 1 1
427 1 . . . . . . . 4.2 1 1
428 1 . . . . . . . 2.84 1 1
429 1 . . . . . . . 4.13 1 1
430 1 . . . . . . . 4.3 1 1
431 1 . . . . . . . 3.67 1 1
432 1 . . . . . . . 3.2 1 1
433 1 . . . . . . . 3.67 1 1
434 1 . . . . . . . 4.65 1 1
435 1 . . . . . . . 3.95 1 1
436 1 . . . . . . . 4.16 1 1
437 1 . . . . . . . 4.02 1 1
438 1 . . . . . . . 4.77 1 1
439 1 . . . . . . . 3.39 1 1
440 1 . . . . . . . 3.05 1 1
441 1 . . . . . . . 4.97 1 1
442 1 . . . . . . . 2.83 1 1
443 1 . . . . . . . 4.11 1 1
444 1 . . . . . . . 3.85 1 1
445 1 . . . . . . . 3.9 1 1
446 1 . . . . . . . 3.38 1 1
447 1 . . . . . . . 3.57 1 1
448 1 . . . . . . . 3.64 1 1
449 1 . . . . . . . 3.8 1 1
450 1 . . . . . . . 3.47 1 1
451 1 . . . . . . . 4.0 1 1
452 1 . . . . . . . 3.92 1 1
453 1 . . . . . . . 5.38 1 1
454 1 . . . . . . . 4.45 1 1
455 1 . . . . . . . 3.94 1 1
456 1 . . . . . . . 3.49 1 1
457 1 . . . . . . . 4.88 1 1
458 1 . . . . . . . 4.94 1 1
459 1 . . . . . . . 5.31 1 1
460 1 . . . . . . . 5.29 1 1
461 1 . . . . . . . 4.48 1 1
462 1 . . . . . . . 3.57 1 1
463 1 . . . . . . . 4.44 1 1
464 1 . . . . . . . 2.97 1 1
465 1 . . . . . . . 3.47 1 1
466 1 . . . . . . . 4.27 1 1
467 1 . . . . . . . 3.62 1 1
468 1 . . . . . . . 4.27 1 1
469 1 . . . . . . . 3.75 1 1
470 1 . . . . . . . 4.07 1 1
471 1 . . . . . . . 4.22 1 1
472 1 . . . . . . . 4.34 1 1
473 1 . . . . . . . 3.79 1 1
474 1 . . . . . . . 4.42 1 1
475 1 . . . . . . . 4.37 1 1
476 1 . . . . . . . 4.15 1 1
477 1 . . . . . . . 4.32 1 1
478 1 . . . . . . . 3.79 1 1
479 1 . . . . . . . 4.9 1 1
480 1 . . . . . . . 3.56 1 1
481 1 . . . . . . . 4.66 1 1
482 1 . . . . . . . 5.1 1 1
483 1 . . . . . . . 4.34 1 1
484 1 . . . . . . . 3.78 1 1
485 1 . . . . . . . 3.54 1 1
486 1 . . . . . . . 2.94 1 1
487 1 . . . . . . . 4.61 1 1
488 1 . . . . . . . 4.28 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 5.3 1 1
491 1 . . . . . . . 3.34 1 1
492 1 . . . . . . . 4.96 1 1
493 1 . . . . . . . 5.34 1 1
494 1 . . . . . . . 4.93 1 1
495 1 . . . . . . . 4.11 1 1
496 1 . . . . . . . 5.34 1 1
497 1 . . . . . . . 3.43 1 1
498 1 . . . . . . . 5.34 1 1
499 1 . . . . . . . 4.76 1 1
500 1 . . . . . . . 4.1 1 1
501 1 . . . . . . . 3.21 1 1
502 1 . . . . . . . 4.85 1 1
503 1 . . . . . . . 5.18 1 1
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505 1 . . . . . . . 3.78 1 1
506 1 . . . . . . . 5.04 1 1
507 1 . . . . . . . 4.06 1 1
508 1 . . . . . . . 4.68 1 1
509 1 . . . . . . . 4.06 1 1
510 1 . . . . . . . 4.68 1 1
511 1 . . . . . . . 4.02 1 1
512 1 . . . . . . . 5.34 1 1
513 1 . . . . . . . 4.11 1 1
514 1 . . . . . . . 3.88 1 1
515 1 . . . . . . . 5.34 1 1
516 1 . . . . . . . 4.72 1 1
517 1 . . . . . . . 4.63 1 1
518 1 . . . . . . . 3.93 1 1
519 1 . . . . . . . 3.22 1 1
520 1 . . . . . . . 3.4 1 1
521 1 . . . . . . . 3.9 1 1
522 1 . . . . . . . 5.12 1 1
523 1 . . . . . . . 4.09 1 1
524 1 . . . . . . . 4.26 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 5.01 1 1
527 1 . . . . . . . 4.02 1 1
528 1 . . . . . . . 5.28 1 1
529 1 . . . . . . . 4.04 1 1
530 1 . . . . . . . 4.13 1 1
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532 1 . . . . . . . 4.03 1 1
533 1 . . . . . . . 4.22 1 1
534 1 . . . . . . . 5.34 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 4.23 1 1
537 1 . . . . . . . 4.56 1 1
538 1 . . . . . . . 4.58 1 1
539 1 . . . . . . . 5.09 1 1
540 1 . . . . . . . 5.02 1 1
541 1 . . . . . . . 3.94 1 1
542 1 . . . . . . . 3.22 1 1
543 1 . . . . . . . 3.94 1 1
544 1 . . . . . . . 3.69 1 1
545 1 . . . . . . . 3.59 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 4.16 1 1
548 1 . . . . . . . 4.75 1 1
549 1 . . . . . . . 3.4 1 1
550 1 . . . . . . . 4.17 1 1
551 1 . . . . . . . 4.49 1 1
552 1 . . . . . . . 3.32 1 1
553 1 . . . . . . . 2.88 1 1
554 1 . . . . . . . 4.36 1 1
555 1 . . . . . . . 5.44 1 1
556 1 . . . . . . . 3.05 1 1
557 1 . . . . . . . 4.49 1 1
558 1 . . . . . . . 4.04 1 1
559 1 . . . . . . . 3.68 1 1
560 1 . . . . . . . 4.62 1 1
561 1 . . . . . . . 3.8 1 1
562 1 . . . . . . . 3.99 1 1
563 1 . . . . . . . 3.6 1 1
564 1 . . . . . . . 2.92 1 1
565 1 . . . . . . . 5.4 1 1
566 1 . . . . . . . 3.77 1 1
567 1 . . . . . . . 4.47 1 1
568 1 . . . . . . . 3.65 1 1
569 1 . . . . . . . 4.47 1 1
570 1 . . . . . . . 4.77 1 1
571 1 . . . . . . . 3.35 1 1
572 1 . . . . . . . 5.18 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.94 1 1
575 1 . . . . . . . 4.74 1 1
576 1 . . . . . . . 3.95 1 1
577 1 . . . . . . . 4.74 1 1
578 1 . . . . . . . 3.11 1 1
579 1 . . . . . . . 5.01 1 1
580 1 . . . . . . . 3.83 1 1
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582 1 . . . . . . . 3.36 1 1
583 1 . . . . . . . 4.07 1 1
584 1 . . . . . . . 4.05 1 1
585 1 . . . . . . . 5.16 1 1
586 1 . . . . . . . 4.5 1 1
587 1 . . . . . . . 5.16 1 1
588 1 . . . . . . . 4.0 1 1
589 1 . . . . . . . 5.15 1 1
590 1 . . . . . . . 3.85 1 1
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592 1 . . . . . . . 3.29 1 1
593 1 . . . . . . . 3.76 1 1
594 1 . . . . . . . 3.74 1 1
595 1 . . . . . . . 4.34 1 1
596 1 . . . . . . . 5.32 1 1
597 1 . . . . . . . 4.43 1 1
598 1 . . . . . . . 4.02 1 1
599 1 . . . . . . . 4.76 1 1
600 1 . . . . . . . 2.95 1 1
601 1 . . . . . . . 4.29 1 1
602 1 . . . . . . . 3.89 1 1
603 1 . . . . . . . 3.25 1 1
604 1 . . . . . . . 3.51 1 1
605 1 . . . . . . . 3.92 1 1
606 1 . . . . . . . 3.81 1 1
607 1 . . . . . . . 3.56 1 1
608 1 . . . . . . . 3.72 1 1
609 1 . . . . . . . 5.19 1 1
610 1 . . . . . . . 5.27 1 1
611 1 . . . . . . . 3.26 1 1
612 1 . . . . . . . 3.44 1 1
613 1 . . . . . . . 4.51 1 1
614 1 . . . . . . . 3.89 1 1
615 1 . . . . . . . 4.67 1 1
616 1 . . . . . . . 5.28 1 1
617 1 . . . . . . . 4.85 1 1
618 1 . . . . . . . 4.25 1 1
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620 1 . . . . . . . 4.94 1 1
621 1 . . . . . . . 5.02 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 3.63 1 1
624 1 . . . . . . . 5.31 1 1
625 1 . . . . . . . 4.4 1 1
626 1 . . . . . . . 4.95 1 1
627 1 . . . . . . . 3.46 1 1
628 1 . . . . . . . 2.9 1 1
629 1 . . . . . . . 3.36 1 1
630 1 . . . . . . . 4.58 1 1
631 1 . . . . . . . 3.85 1 1
632 1 . . . . . . . 4.01 1 1
633 1 . . . . . . . 3.62 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 3.52 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.07 1 1
638 1 . . . . . . . 3.51 1 1
639 1 . . . . . . . 4.07 1 1
640 1 . . . . . . . 3.75 1 1
641 1 . . . . . . . 3.18 1 1
642 1 . . . . . . . 3.75 1 1
643 1 . . . . . . . 3.22 1 1
644 1 . . . . . . . 5.11 1 1
645 1 . . . . . . . 4.28 1 1
646 1 . . . . . . . 4.94 1 1
647 1 . . . . . . . 3.31 1 1
648 1 . . . . . . . 4.83 1 1
649 1 . . . . . . . 4.72 1 1
650 1 . . . . . . . 5.09 1 1
651 1 . . . . . . . 4.4 1 1
652 1 . . . . . . . 5.09 1 1
653 1 . . . . . . . 4.15 1 1
654 1 . . . . . . . 4.54 1 1
655 1 . . . . . . . 3.8 1 1
656 1 . . . . . . . 5.05 1 1
657 1 . . . . . . . 5.05 1 1
658 1 . . . . . . . 5.05 1 1
659 1 . . . . . . . 5.05 1 1
660 1 . . . . . . . 2.86 1 1
661 1 . . . . . . . 2.7 1 1
662 1 . . . . . . . 3.84 1 1
663 1 . . . . . . . 2.9 1 1
664 1 . . . . . . . 3.32 1 1
665 1 . . . . . . . 3.53 1 1
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667 1 . . . . . . . 2.94 1 1
668 1 . . . . . . . 4.52 1 1
669 1 . . . . . . . 3.26 1 1
670 1 . . . . . . . 4.24 1 1
671 1 . . . . . . . 4.98 1 1
672 1 . . . . . . . 5.25 1 1
673 1 . . . . . . . 4.18 1 1
674 1 . . . . . . . 4.16 1 1
675 1 . . . . . . . 4.16 1 1
676 1 . . . . . . . 3.55 1 1
677 1 . . . . . . . 4.45 1 1
678 1 . . . . . . . 3.37 1 1
679 1 . . . . . . . 3.8 1 1
680 1 . . . . . . . 3.9 1 1
681 1 . . . . . . . 4.15 1 1
682 1 . . . . . . . 4.15 1 1
683 1 . . . . . . . 3.46 1 1
684 1 . . . . . . . 5.34 1 1
685 1 . . . . . . . 4.42 1 1
686 1 . . . . . . . 5.49 1 1
687 1 . . . . . . . 3.1 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 4.19 1 1
690 1 . . . . . . . 4.77 1 1
691 1 . . . . . . . 4.77 1 1
692 1 . . . . . . . 3.03 1 1
693 1 . . . . . . . 3.24 1 1
694 1 . . . . . . . 3.77 1 1
695 1 . . . . . . . 4.22 1 1
696 1 . . . . . . . 4.59 1 1
697 1 . . . . . . . 4.55 1 1
698 1 . . . . . . . 3.57 1 1
699 1 . . . . . . . 3.4 1 1
700 1 . . . . . . . 4.12 1 1
701 1 . . . . . . . 4.61 1 1
702 1 . . . . . . . 4.35 1 1
703 1 . . . . . . . 4.76 1 1
704 1 . . . . . . . 4.19 1 1
705 1 . . . . . . . 4.72 1 1
706 1 . . . . . . . 3.49 1 1
707 1 . . . . . . . 4.56 1 1
708 1 . . . . . . . 3.96 1 1
709 1 . . . . . . . 5.34 1 1
710 1 . . . . . . . 4.22 1 1
711 1 . . . . . . . 3.57 1 1
712 1 . . . . . . . 4.22 1 1
713 1 . . . . . . . 3.14 1 1
714 1 . . . . . . . 4.03 1 1
715 1 . . . . . . . 4.9 1 1
716 1 . . . . . . . 4.9 1 1
717 1 . . . . . . . 3.01 1 1
718 1 . . . . . . . 3.96 1 1
719 1 . . . . . . . 3.03 1 1
720 1 . . . . . . . 3.96 1 1
721 1 . . . . . . . 4.66 1 1
722 1 . . . . . . . 3.52 1 1
723 1 . . . . . . . 3.52 1 1
724 1 . . . . . . . 3.13 1 1
725 1 . . . . . . . 4.82 1 1
726 1 . . . . . . . 5.01 1 1
727 1 . . . . . . . 3.57 1 1
728 1 . . . . . . . 3.29 1 1
729 1 . . . . . . . 3.71 1 1
730 1 . . . . . . . 4.93 1 1
731 1 . . . . . . . 4.43 1 1
732 1 . . . . . . . 4.71 1 1
733 1 . . . . . . . 3.59 1 1
734 1 . . . . . . . 3.31 1 1
735 1 . . . . . . . 3.18 1 1
736 1 . . . . . . . 5.13 1 1
737 1 . . . . . . . 3.26 1 1
738 1 . . . . . . . 3.53 1 1
739 1 . . . . . . . 3.57 1 1
740 1 . . . . . . . 2.94 1 1
741 1 . . . . . . . 5.34 1 1
742 1 . . . . . . . 3.09 1 1
743 1 . . . . . . . 4.8 1 1
744 1 . . . . . . . 4.13 1 1
745 1 . . . . . . . 4.71 1 1
746 1 . . . . . . . 4.71 1 1
747 1 . . . . . . . 4.01 1 1
748 1 . . . . . . . 4.65 1 1
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750 1 . . . . . . . 3.63 1 1
751 1 . . . . . . . 5.45 1 1
752 1 . . . . . . . 4.68 1 1
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754 1 . . . . . . . 3.16 1 1
755 1 . . . . . . . 4.1 1 1
756 1 . . . . . . . 4.26 1 1
757 1 . . . . . . . 5.34 1 1
758 1 . . . . . . . 3.69 1 1
759 1 . . . . . . . 4.77 1 1
760 1 . . . . . . . 4.87 1 1
761 1 . . . . . . . 5.21 1 1
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763 1 . . . . . . . 4.77 1 1
764 1 . . . . . . . 4.87 1 1
765 1 . . . . . . . 5.21 1 1
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767 1 . . . . . . . 3.41 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 3.83 1 1
771 1 . . . . . . . 3.29 1 1
772 1 . . . . . . . 3.43 1 1
773 1 . . . . . . . 3.89 1 1
774 1 . . . . . . . 4.13 1 1
775 1 . . . . . . . 3.85 1 1
776 1 . . . . . . . 3.25 1 1
777 1 . . . . . . . 3.85 1 1
778 1 . . . . . . . 3.57 1 1
779 1 . . . . . . . 3.81 1 1
780 1 . . . . . . . 5.29 1 1
781 1 . . . . . . . 4.6 1 1
782 1 . . . . . . . 5.29 1 1
783 1 . . . . . . . 3.11 1 1
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785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 3.81 1 1
787 1 . . . . . . . 4.49 1 1
788 1 . . . . . . . 4.18 1 1
789 1 . . . . . . . 3.61 1 1
790 1 . . . . . . . 4.18 1 1
791 1 . . . . . . . 4.56 1 1
792 1 . . . . . . . 5.4 1 1
793 1 . . . . . . . 3.53 1 1
794 1 . . . . . . . 3.35 1 1
795 1 . . . . . . . 4.39 1 1
796 1 . . . . . . . 4.45 1 1
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800 1 . . . . . . . 4.83 1 1
801 1 . . . . . . . 4.83 1 1
802 1 . . . . . . . 3.79 1 1
803 1 . . . . . . . 4.41 1 1
804 1 . . . . . . . 3.64 1 1
805 1 . . . . . . . 4.33 1 1
806 1 . . . . . . . 4.03 1 1
807 1 . . . . . . . 3.4 1 1
808 1 . . . . . . . 4.03 1 1
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810 1 . . . . . . . 3.37 1 1
811 1 . . . . . . . 3.92 1 1
812 1 . . . . . . . 3.66 1 1
813 1 . . . . . . . 3.77 1 1
814 1 . . . . . . . 4.19 1 1
815 1 . . . . . . . 4.65 1 1
816 1 . . . . . . . 4.03 1 1
817 1 . . . . . . . 3.1 1 1
818 1 . . . . . . . 5.34 1 1
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820 1 . . . . . . . 4.64 1 1
821 1 . . . . . . . 3.29 1 1
822 1 . . . . . . . 4.64 1 1
823 1 . . . . . . . 3.69 1 1
824 1 . . . . . . . 3.69 1 1
825 1 . . . . . . . 5.3 1 1
826 1 . . . . . . . 5.44 1 1
827 1 . . . . . . . 5.44 1 1
828 1 . . . . . . . 3.83 1 1
829 1 . . . . . . . 3.88 1 1
830 1 . . . . . . . 5.2 1 1
831 1 . . . . . . . 5.04 1 1
832 1 . . . . . . . 5.04 1 1
833 1 . . . . . . . 3.35 1 1
834 1 . . . . . . . 4.06 1 1
835 1 . . . . . . . 3.59 1 1
836 1 . . . . . . . 4.76 1 1
837 1 . . . . . . . 4.58 1 1
838 1 . . . . . . . 4.61 1 1
839 1 . . . . . . . 3.9 1 1
840 1 . . . . . . . 3.52 1 1
841 1 . . . . . . . 3.81 1 1
842 1 . . . . . . . 4.47 1 1
843 1 . . . . . . . 5.0 1 1
844 1 . . . . . . . 3.88 1 1
845 1 . . . . . . . 3.88 1 1
846 1 . . . . . . . 3.98 1 1
847 1 . . . . . . . 4.91 1 1
848 1 . . . . . . . 4.44 1 1
849 1 . . . . . . . 5.47 1 1
850 1 . . . . . . . 4.13 1 1
851 1 . . . . . . . 4.28 1 1
852 1 . . . . . . . 3.68 1 1
853 1 . . . . . . . 3.62 1 1
854 1 . . . . . . . 5.34 1 1
855 1 . . . . . . . 4.42 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.42 1 1
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859 1 . . . . . . . 4.9 1 1
860 1 . . . . . . . 3.31 1 1
861 1 . . . . . . . 3.37 1 1
862 1 . . . . . . . 4.35 1 1
863 1 . . . . . . . 5.34 1 1
864 1 . . . . . . . 3.36 1 1
865 1 . . . . . . . 4.25 1 1
866 1 . . . . . . . 4.31 1 1
867 1 . . . . . . . 2.79 1 1
868 1 . . . . . . . 3.39 1 1
869 1 . . . . . . . 5.23 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.48 1 1
872 1 . . . . . . . 4.09 1 1
873 1 . . . . . . . 3.76 1 1
874 1 . . . . . . . 4.26 1 1
875 1 . . . . . . . 4.74 1 1
876 1 . . . . . . . 3.28 1 1
877 1 . . . . . . . 4.56 1 1
878 1 . . . . . . . 3.4 1 1
879 1 . . . . . . . 4.04 1 1
880 1 . . . . . . . 3.38 1 1
881 1 . . . . . . . 5.39 1 1
882 1 . . . . . . . 3.62 1 1
883 1 . . . . . . . 3.75 1 1
884 1 . . . . . . . 2.87 1 1
885 1 . . . . . . . 3.75 1 1
886 1 . . . . . . . 4.09 1 1
887 1 . . . . . . . 3.35 1 1
888 1 . . . . . . . 4.09 1 1
889 1 . . . . . . . 3.42 1 1
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891 1 . . . . . . . 5.46 1 1
892 1 . . . . . . . 4.31 1 1
893 1 . . . . . . . 4.52 1 1
894 1 . . . . . . . 3.34 1 1
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896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 4.93 1 1
898 1 . . . . . . . 4.04 1 1
899 1 . . . . . . . 4.73 1 1
900 1 . . . . . . . 4.73 1 1
901 1 . . . . . . . 4.5 1 1
902 1 . . . . . . . 5.44 1 1
903 1 . . . . . . . 3.23 1 1
904 1 . . . . . . . 4.75 1 1
905 1 . . . . . . . 3.37 1 1
906 1 . . . . . . . 2.9 1 1
907 1 . . . . . . . 3.37 1 1
908 1 . . . . . . . 5.35 1 1
909 1 . . . . . . . 4.59 1 1
910 1 . . . . . . . 5.35 1 1
911 1 . . . . . . . 4.2 1 1
912 1 . . . . . . . 3.75 1 1
913 1 . . . . . . . 3.31 1 1
914 1 . . . . . . . 4.33 1 1
915 1 . . . . . . . 3.28 1 1
916 1 . . . . . . . 2.83 1 1
917 1 . . . . . . . 3.36 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.28 1 1
920 1 . . . . . . . 4.56 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.03 1 1
923 1 . . . . . . . 4.96 1 1
924 1 . . . . . . . 3.28 1 1
925 1 . . . . . . . 4.47 1 1
926 1 . . . . . . . 3.27 1 1
927 1 . . . . . . . 4.19 1 1
928 1 . . . . . . . 3.54 1 1
929 1 . . . . . . . 3.76 1 1
930 1 . . . . . . . 3.54 1 1
931 1 . . . . . . . 4.81 1 1
932 1 . . . . . . . 4.31 1 1
933 1 . . . . . . . 4.48 1 1
934 1 . . . . . . . 5.22 1 1
935 1 . . . . . . . 4.02 1 1
936 1 . . . . . . . 3.06 1 1
937 1 . . . . . . . 4.21 1 1
938 1 . . . . . . . 4.15 1 1
939 1 . . . . . . . 4.55 1 1
940 1 . . . . . . . 4.95 1 1
941 1 . . . . . . . 2.96 1 1
942 1 . . . . . . . 5.34 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.59 1 1
948 1 . . . . . . . 4.11 1 1
949 1 . . . . . . . 3.86 1 1
950 1 . . . . . . . 3.26 1 1
951 1 . . . . . . . 5.34 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 3.05 1 1
955 1 . . . . . . . 3.18 1 1
956 1 . . . . . . . 4.28 1 1
957 1 . . . . . . . 4.99 1 1
958 1 . . . . . . . 4.47 1 1
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960 1 . . . . . . . 4.46 1 1
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963 1 . . . . . . . 4.33 1 1
964 1 . . . . . . . 3.91 1 1
965 1 . . . . . . . 4.72 1 1
966 1 . . . . . . . 4.12 1 1
967 1 . . . . . . . 4.08 1 1
968 1 . . . . . . . 3.32 1 1
969 1 . . . . . . . 4.08 1 1
970 1 . . . . . . . 3.26 1 1
971 1 . . . . . . . 4.86 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 3.31 1 1
974 1 . . . . . . . 2.77 1 1
975 1 . . . . . . . 4.51 1 1
976 1 . . . . . . . 4.92 1 1
977 1 . . . . . . . 5.2 1 1
978 1 . . . . . . . 4.08 1 1
979 1 . . . . . . . 4.61 1 1
980 1 . . . . . . . 4.97 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 3.96 1 1
983 1 . . . . . . . 5.44 1 1
984 1 . . . . . . . 4.67 1 1
985 1 . . . . . . . 4.28 1 1
986 1 . . . . . . . 3.75 1 1
987 1 . . . . . . . 4.31 1 1
988 1 . . . . . . . 4.31 1 1
989 1 . . . . . . . 3.61 1 1
990 1 . . . . . . . 3.01 1 1
991 1 . . . . . . . 3.61 1 1
992 1 . . . . . . . 3.58 1 1
993 1 . . . . . . . 4.83 1 1
994 1 . . . . . . . 3.0 1 1
995 1 . . . . . . . 3.05 1 1
996 1 . . . . . . . 2.78 1 1
997 1 . . . . . . . 3.54 1 1
998 1 . . . . . . . 4.21 1 1
999 1 . . . . . . . 4.21 1 1
1000 1 . . . . . . . 4.79 1 1
1001 1 . . . . . . . 3.54 1 1
1002 1 . . . . . . . 2.96 1 1
1003 1 . . . . . . . 3.54 1 1
1004 1 . . . . . . . 3.43 1 1
1005 1 . . . . . . . 4.92 1 1
1006 1 . . . . . . . 3.44 1 1
1007 1 . . . . . . . 3.47 1 1
1008 1 . . . . . . . 3.47 1 1
1009 1 . . . . . . . 4.1 1 1
1010 1 . . . . . . . 4.65 1 1
1011 1 . . . . . . . 3.88 1 1
1012 1 . . . . . . . 4.65 1 1
1013 1 . . . . . . . 2.82 1 1
1014 1 . . . . . . . 3.63 1 1
1015 1 . . . . . . . 2.84 1 1
1016 1 . . . . . . . 5.04 1 1
1017 1 . . . . . . . 4.35 1 1
1018 1 . . . . . . . 5.04 1 1
1019 1 . . . . . . . 5.01 1 1
1020 1 . . . . . . . 4.58 1 1
1021 1 . . . . . . . 3.67 1 1
1022 1 . . . . . . . 3.44 1 1
1023 1 . . . . . . . 3.49 1 1
1024 1 . . . . . . . 4.46 1 1
1025 1 . . . . . . . 5.15 1 1
1026 1 . . . . . . . 5.15 1 1
1027 1 . . . . . . . 2.99 1 1
1028 1 . . . . . . . 3.25 1 1
1029 1 . . . . . . . 3.12 1 1
1030 1 . . . . . . . 4.0 1 1
1031 1 . . . . . . . 4.72 1 1
1032 1 . . . . . . . 4.03 1 1
1033 1 . . . . . . . 4.06 1 1
1034 1 . . . . . . . 5.43 1 1
1035 1 . . . . . . . 4.15 1 1
1036 1 . . . . . . . 3.69 1 1
1037 1 . . . . . . . 2.98 1 1
1038 1 . . . . . . . 3.69 1 1
1039 1 . . . . . . . 4.94 1 1
1040 1 . . . . . . . 3.17 1 1
1041 1 . . . . . . . 4.94 1 1
1042 1 . . . . . . . 3.69 1 1
1043 1 . . . . . . . 3.6 1 1
1044 1 . . . . . . . 4.24 1 1
1045 1 . . . . . . . 4.24 1 1
1046 1 . . . . . . . 4.33 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.46 1 1
1049 1 . . . . . . . 4.81 1 1
1050 1 . . . . . . . 3.71 1 1
1051 1 . . . . . . . 2.76 1 1
1052 1 . . . . . . . 3.26 1 1
1053 1 . . . . . . . 5.38 1 1
1054 1 . . . . . . . 5.38 1 1
1055 1 . . . . . . . 3.65 1 1
1056 1 . . . . . . . 3.57 1 1
1057 1 . . . . . . . 4.74 1 1
1058 1 . . . . . . . 3.33 1 1
1059 1 . . . . . . . 2.73 1 1
1060 1 . . . . . . . 4.28 1 1
1061 1 . . . . . . . 3.56 1 1
1062 1 . . . . . . . 3.91 1 1
1063 1 . . . . . . . 2.94 1 1
1064 1 . . . . . . . 3.46 1 1
1065 1 . . . . . . . 3.14 1 1
1066 1 . . . . . . . 3.73 1 1
1067 1 . . . . . . . 4.08 1 1
1068 1 . . . . . . . 2.87 1 1
1069 1 . . . . . . . 3.84 1 1
1070 1 . . . . . . . 3.16 1 1
1071 1 . . . . . . . 3.84 1 1
1072 1 . . . . . . . 4.39 1 1
1073 1 . . . . . . . 2.9 1 1
1074 1 . . . . . . . 3.72 1 1
1075 1 . . . . . . . 4.35 1 1
1076 1 . . . . . . . 4.35 1 1
1077 1 . . . . . . . 4.1 1 1
1078 1 . . . . . . . 3.29 1 1
1079 1 . . . . . . . 4.1 1 1
1080 1 . . . . . . . 3.97 1 1
1081 1 . . . . . . . 4.44 1 1
1082 1 . . . . . . . 2.92 1 1
1083 1 . . . . . . . 3.2 1 1
1084 1 . . . . . . . 4.03 1 1
1085 1 . . . . . . . 4.03 1 1
1086 1 . . . . . . . 5.28 1 1
1087 1 . . . . . . . 3.39 1 1
1088 1 . . . . . . . 4.76 1 1
1089 1 . . . . . . . 3.01 1 1
1090 1 . . . . . . . 4.73 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 3.75 1 1
1094 1 . . . . . . . 3.92 1 1
1095 1 . . . . . . . 3.83 1 1
1096 1 . . . . . . . 4.02 1 1
1097 1 . . . . . . . 4.28 1 1
1098 1 . . . . . . . 3.6 1 1
1099 1 . . . . . . . 3.5 1 1
1100 1 . . . . . . . 4.97 1 1
1101 1 . . . . . . . 5.35 1 1
1102 1 . . . . . . . 3.98 1 1
1103 1 . . . . . . . 3.06 1 1
1104 1 . . . . . . . 4.94 1 1
1105 1 . . . . . . . 3.71 1 1
1106 1 . . . . . . . 3.32 1 1
1107 1 . . . . . . . 3.99 1 1
1108 1 . . . . . . . 4.4 1 1
1109 1 . . . . . . . 4.89 1 1
1110 1 . . . . . . . 4.42 1 1
1111 1 . . . . . . . 3.69 1 1
1112 1 . . . . . . . 3.06 1 1
1113 1 . . . . . . . 3.48 1 1
1114 1 . . . . . . . 4.67 1 1
1115 1 . . . . . . . 3.07 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 3.88 1 1
1119 1 . . . . . . . 4.71 1 1
1120 1 . . . . . . . 5.04 1 1
1121 1 . . . . . . . 3.4 1 1
1122 1 . . . . . . . 5.21 1 1
1123 1 . . . . . . . 3.27 1 1
1124 1 . . . . . . . 3.93 1 1
1125 1 . . . . . . . 3.63 1 1
1126 1 . . . . . . . 3.99 1 1
1127 1 . . . . . . . 4.55 1 1
1128 1 . . . . . . . 3.26 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 4.23 1 1
1132 1 . . . . . . . 5.04 1 1
1133 1 . . . . . . . 5.04 1 1
1134 1 . . . . . . . 4.89 1 1
1135 1 . . . . . . . 3.62 1 1
1136 1 . . . . . . . 5.32 1 1
1137 1 . . . . . . . 3.44 1 1
1138 1 . . . . . . . 4.29 1 1
1139 1 . . . . . . . 5.31 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.31 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 3.57 1 1
1144 1 . . . . . . . 5.07 1 1
1145 1 . . . . . . . 4.57 1 1
1146 1 . . . . . . . 3.72 1 1
1147 1 . . . . . . . 3.34 1 1
1148 1 . . . . . . . 2.86 1 1
1149 1 . . . . . . . 3.69 1 1
1150 1 . . . . . . . 4.25 1 1
1151 1 . . . . . . . 4.25 1 1
1152 1 . . . . . . . 4.59 1 1
1153 1 . . . . . . . 3.1 1 1
1154 1 . . . . . . . 5.25 1 1
1155 1 . . . . . . . 4.42 1 1
1156 1 . . . . . . . 5.25 1 1
1157 1 . . . . . . . 2.95 1 1
1158 1 . . . . . . . 4.63 1 1
1159 1 . . . . . . . 5.39 1 1
1160 1 . . . . . . . 5.39 1 1
1161 1 . . . . . . . 3.41 1 1
1162 1 . . . . . . . 3.38 1 1
1163 1 . . . . . . . 4.36 1 1
1164 1 . . . . . . . 3.55 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 SER C C 44.081 34.745 41.809 1.00 . A A . 194 SER C 1 1
1 2 1 1 1 SER CA C 43.671 35.935 42.677 1.00 . A A . 194 SER CA 1 1
1 3 1 1 1 SER CB C 43.397 37.194 41.858 1.00 . A A . 194 SER CB 1 1
1 4 1 1 1 SER H1 H 44.412 37.046 44.239 1.00 . A A . 194 SER H1 1 1
1 5 1 1 1 SER H2 H 45.581 36.348 43.301 1.00 . A A . 194 SER H2 1 1
1 6 1 1 1 SER H3 H 44.736 35.433 44.371 1.00 . A A . 194 SER H3 1 1
1 7 1 1 1 SER HA H 42.733 35.668 43.159 1.00 . A A . 194 SER HA 1 1
1 8 1 1 1 SER HB2 H 42.789 36.950 40.985 1.00 . A A . 194 SER HB2 1 1
1 9 1 1 1 SER HB3 H 42.855 37.910 42.477 1.00 . A A . 194 SER HB3 1 1
1 10 1 1 1 SER HG H 44.404 38.578 40.928 1.00 . A A . 194 SER HG 1 1
1 11 1 1 1 SER N N 44.672 36.211 43.728 1.00 . A A . 194 SER N 1 1
1 12 1 1 1 SER O O 45.234 34.312 41.842 1.00 . A A . 194 SER O 1 1
1 13 1 1 1 SER OG O 44.614 37.775 41.453 1.00 . A A . 194 SER OG 1 1
1 14 1 1 2 ASN C C 44.316 33.715 38.855 1.00 . A A . 195 ASN C 1 1
1 15 1 1 2 ASN CA C 43.448 33.167 40.008 1.00 . A A . 195 ASN CA 1 1
1 16 1 1 2 ASN CB C 42.131 32.560 39.477 1.00 . A A . 195 ASN CB 1 1
1 17 1 1 2 ASN CG C 41.649 31.383 40.305 1.00 . A A . 195 ASN CG 1 1
1 18 1 1 2 ASN H H 42.197 34.531 41.078 1.00 . A A . 195 ASN H 1 1
1 19 1 1 2 ASN HA H 44.032 32.367 40.469 1.00 . A A . 195 ASN HA 1 1
1 20 1 1 2 ASN HB2 H 41.348 33.318 39.435 1.00 . A A . 195 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H 42.292 32.197 38.464 1.00 . A A . 195 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 43.008 30.145 39.455 1.00 . A A . 195 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H 41.953 29.447 40.695 1.00 . A A . 195 ASN HD22 1 1
1 24 1 1 2 ASN N N 43.148 34.177 41.035 1.00 . A A . 195 ASN N 1 1
1 25 1 1 2 ASN ND2 N 42.245 30.232 40.121 1.00 . A A . 195 ASN ND2 1 1
1 26 1 1 2 ASN O O 44.585 34.916 38.779 1.00 . A A . 195 ASN O 1 1
1 27 1 1 2 ASN OD1 O 40.721 31.474 41.096 1.00 . A A . 195 ASN OD1 1 1
1 28 1 1 3 GLU C C 44.847 32.553 35.455 1.00 . A A . 196 GLU C 1 1
1 29 1 1 3 GLU CA C 45.465 33.167 36.721 1.00 . A A . 196 GLU CA 1 1
1 30 1 1 3 GLU CB C 46.956 32.809 36.866 1.00 . A A . 196 GLU CB 1 1
1 31 1 1 3 GLU CD C 49.110 33.913 37.806 1.00 . A A . 196 GLU CD 1 1
1 32 1 1 3 GLU CG C 47.629 33.563 38.027 1.00 . A A . 196 GLU CG 1 1
1 33 1 1 3 GLU H H 44.528 31.846 38.105 1.00 . A A . 196 GLU H 1 1
1 34 1 1 3 GLU HA H 45.397 34.243 36.572 1.00 . A A . 196 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 47.073 31.737 37.030 1.00 . A A . 196 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 47.431 33.056 35.919 1.00 . A A . 196 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 47.102 34.503 38.159 1.00 . A A . 196 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 47.498 32.982 38.942 1.00 . A A . 196 GLU HG3 1 1
1 39 1 1 3 GLU N N 44.728 32.828 37.943 1.00 . A A . 196 GLU N 1 1
1 40 1 1 3 GLU O O 44.075 33.217 34.762 1.00 . A A . 196 GLU O 1 1
1 41 1 1 3 GLU OE1 O 49.810 34.234 38.800 1.00 . A A . 196 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 49.573 33.951 36.638 1.00 . A A . 196 GLU OE2 1 1
1 43 1 1 4 PHE C C 43.369 30.672 33.582 1.00 . A A . 197 PHE C 1 1
1 44 1 1 4 PHE CA C 44.884 30.656 33.847 1.00 . A A . 197 PHE CA 1 1
1 45 1 1 4 PHE CB C 45.374 29.200 33.917 1.00 . A A . 197 PHE CB 1 1
1 46 1 1 4 PHE CD1 C 46.983 28.517 32.090 1.00 . A A . 197 PHE CD1 1 1
1 47 1 1 4 PHE CD2 C 44.615 28.054 31.766 1.00 . A A . 197 PHE CD2 1 1
1 48 1 1 4 PHE CE1 C 47.271 27.926 30.848 1.00 . A A . 197 PHE CE1 1 1
1 49 1 1 4 PHE CE2 C 44.905 27.472 30.518 1.00 . A A . 197 PHE CE2 1 1
1 50 1 1 4 PHE CG C 45.657 28.577 32.560 1.00 . A A . 197 PHE CG 1 1
1 51 1 1 4 PHE CZ C 46.231 27.400 30.065 1.00 . A A . 197 PHE CZ 1 1
1 52 1 1 4 PHE H H 45.747 30.777 35.796 1.00 . A A . 197 PHE H 1 1
1 53 1 1 4 PHE HA H 45.395 31.191 33.047 1.00 . A A . 197 PHE HA 1 1
1 54 1 1 4 PHE HB2 H 46.295 29.169 34.500 1.00 . A A . 197 PHE HB2 1 1
1 55 1 1 4 PHE HB3 H 44.647 28.586 34.451 1.00 . A A . 197 PHE HB3 1 1
1 56 1 1 4 PHE HD1 H 47.790 28.917 32.689 1.00 . A A . 197 PHE HD1 1 1
1 57 1 1 4 PHE HD2 H 43.592 28.086 32.111 1.00 . A A . 197 PHE HD2 1 1
1 58 1 1 4 PHE HE1 H 48.293 27.869 30.499 1.00 . A A . 197 PHE HE1 1 1
1 59 1 1 4 PHE HE2 H 44.113 27.063 29.906 1.00 . A A . 197 PHE HE2 1 1
1 60 1 1 4 PHE HZ H 46.452 26.936 29.115 1.00 . A A . 197 PHE HZ 1 1
1 61 1 1 4 PHE N N 45.150 31.282 35.155 1.00 . A A . 197 PHE N 1 1
1 62 1 1 4 PHE O O 42.945 30.867 32.442 1.00 . A A . 197 PHE O 1 1
1 63 1 1 5 LEU C C 40.490 31.767 33.871 1.00 . A A . 198 LEU C 1 1
1 64 1 1 5 LEU CA C 41.085 30.491 34.500 1.00 . A A . 198 LEU CA 1 1
1 65 1 1 5 LEU CB C 40.451 30.160 35.858 1.00 . A A . 198 LEU CB 1 1
1 66 1 1 5 LEU CD1 C 38.735 28.329 36.176 1.00 . A A . 198 LEU CD1 1 1
1 67 1 1 5 LEU CD2 C 38.050 30.704 36.448 1.00 . A A . 198 LEU CD2 1 1
1 68 1 1 5 LEU CG C 38.968 29.756 35.689 1.00 . A A . 198 LEU CG 1 1
1 69 1 1 5 LEU H H 42.961 30.367 35.532 1.00 . A A . 198 LEU H 1 1
1 70 1 1 5 LEU HA H 40.845 29.668 33.836 1.00 . A A . 198 LEU HA 1 1
1 71 1 1 5 LEU HB2 H 41.004 29.337 36.316 1.00 . A A . 198 LEU HB2 1 1
1 72 1 1 5 LEU HB3 H 40.541 31.024 36.519 1.00 . A A . 198 LEU HB3 1 1
1 73 1 1 5 LEU HD11 H 37.692 28.056 36.020 1.00 . A A . 198 LEU HD11 1 1
1 74 1 1 5 LEU HD12 H 38.975 28.249 37.236 1.00 . A A . 198 LEU HD12 1 1
1 75 1 1 5 LEU HD13 H 39.366 27.649 35.603 1.00 . A A . 198 LEU HD13 1 1
1 76 1 1 5 LEU HD21 H 38.172 31.715 36.058 1.00 . A A . 198 LEU HD21 1 1
1 77 1 1 5 LEU HD22 H 38.285 30.692 37.513 1.00 . A A . 198 LEU HD22 1 1
1 78 1 1 5 LEU HD23 H 37.013 30.400 36.308 1.00 . A A . 198 LEU HD23 1 1
1 79 1 1 5 LEU HG H 38.681 29.782 34.638 1.00 . A A . 198 LEU HG 1 1
1 80 1 1 5 LEU N N 42.542 30.520 34.626 1.00 . A A . 198 LEU N 1 1
1 81 1 1 5 LEU O O 39.560 31.673 33.071 1.00 . A A . 198 LEU O 1 1
1 82 1 1 6 MET C C 40.829 34.164 31.984 1.00 . A A . 199 MET C 1 1
1 83 1 1 6 MET CA C 40.645 34.205 33.508 1.00 . A A . 199 MET CA 1 1
1 84 1 1 6 MET CB C 41.464 35.375 34.080 1.00 . A A . 199 MET CB 1 1
1 85 1 1 6 MET CE C 41.987 36.731 38.018 1.00 . A A . 199 MET CE 1 1
1 86 1 1 6 MET CG C 41.309 35.565 35.593 1.00 . A A . 199 MET CG 1 1
1 87 1 1 6 MET H H 41.903 32.956 34.716 1.00 . A A . 199 MET H 1 1
1 88 1 1 6 MET HA H 39.583 34.376 33.707 1.00 . A A . 199 MET HA 1 1
1 89 1 1 6 MET HB2 H 42.520 35.213 33.857 1.00 . A A . 199 MET HB2 1 1
1 90 1 1 6 MET HB3 H 41.159 36.297 33.586 1.00 . A A . 199 MET HB3 1 1
1 91 1 1 6 MET HE1 H 42.148 35.722 38.395 1.00 . A A . 199 MET HE1 1 1
1 92 1 1 6 MET HE2 H 42.602 37.431 38.583 1.00 . A A . 199 MET HE2 1 1
1 93 1 1 6 MET HE3 H 40.938 36.993 38.136 1.00 . A A . 199 MET HE3 1 1
1 94 1 1 6 MET HG2 H 40.282 35.863 35.809 1.00 . A A . 199 MET HG2 1 1
1 95 1 1 6 MET HG3 H 41.511 34.622 36.100 1.00 . A A . 199 MET HG3 1 1
1 96 1 1 6 MET N N 41.069 32.943 34.138 1.00 . A A . 199 MET N 1 1
1 97 1 1 6 MET O O 39.996 34.683 31.238 1.00 . A A . 199 MET O 1 1
1 98 1 1 6 MET SD S 42.441 36.811 36.266 1.00 . A A . 199 MET SD 1 1
1 99 1 1 7 LYS C C 41.458 32.337 29.369 1.00 . A A . 200 LYS C 1 1
1 100 1 1 7 LYS CA C 42.276 33.403 30.108 1.00 . A A . 200 LYS CA 1 1
1 101 1 1 7 LYS CB C 43.785 33.124 29.974 1.00 . A A . 200 LYS CB 1 1
1 102 1 1 7 LYS CD C 44.557 35.453 30.874 1.00 . A A . 200 LYS CD 1 1
1 103 1 1 7 LYS CE C 45.739 36.075 31.628 1.00 . A A . 200 LYS CE 1 1
1 104 1 1 7 LYS CG C 44.729 33.924 30.894 1.00 . A A . 200 LYS CG 1 1
1 105 1 1 7 LYS H H 42.497 33.045 32.202 1.00 . A A . 200 LYS H 1 1
1 106 1 1 7 LYS HA H 42.060 34.358 29.623 1.00 . A A . 200 LYS HA 1 1
1 107 1 1 7 LYS HB2 H 43.964 32.066 30.169 1.00 . A A . 200 LYS HB2 1 1
1 108 1 1 7 LYS HB3 H 44.074 33.316 28.939 1.00 . A A . 200 LYS HB3 1 1
1 109 1 1 7 LYS HD2 H 44.553 35.813 29.844 1.00 . A A . 200 LYS HD2 1 1
1 110 1 1 7 LYS HD3 H 43.620 35.726 31.361 1.00 . A A . 200 LYS HD3 1 1
1 111 1 1 7 LYS HE2 H 45.856 35.564 32.589 1.00 . A A . 200 LYS HE2 1 1
1 112 1 1 7 LYS HE3 H 46.645 35.887 31.044 1.00 . A A . 200 LYS HE3 1 1
1 113 1 1 7 LYS HG2 H 44.608 33.572 31.920 1.00 . A A . 200 LYS HG2 1 1
1 114 1 1 7 LYS HG3 H 45.748 33.688 30.589 1.00 . A A . 200 LYS HG3 1 1
1 115 1 1 7 LYS HZ1 H 45.383 38.042 31.000 1.00 . A A . 200 LYS HZ1 1 1
1 116 1 1 7 LYS HZ2 H 46.464 37.908 32.228 1.00 . A A . 200 LYS HZ2 1 1
1 117 1 1 7 LYS HZ3 H 44.873 37.746 32.542 1.00 . A A . 200 LYS HZ3 1 1
1 118 1 1 7 LYS N N 41.900 33.502 31.523 1.00 . A A . 200 LYS N 1 1
1 119 1 1 7 LYS NZ N 45.595 37.533 31.858 1.00 . A A . 200 LYS NZ 1 1
1 120 1 1 7 LYS O O 41.086 32.574 28.216 1.00 . A A . 200 LYS O 1 1
1 121 1 1 8 ILE C C 38.751 30.837 29.326 1.00 . A A . 201 ILE C 1 1
1 122 1 1 8 ILE CA C 40.160 30.260 29.362 1.00 . A A . 201 ILE CA 1 1
1 123 1 1 8 ILE CB C 40.120 28.827 29.943 1.00 . A A . 201 ILE CB 1 1
1 124 1 1 8 ILE CD1 C 40.162 27.390 32.091 1.00 . A A . 201 ILE CD1 1 1
1 125 1 1 8 ILE CG1 C 40.293 28.784 31.467 1.00 . A A . 201 ILE CG1 1 1
1 126 1 1 8 ILE CG2 C 41.155 27.967 29.206 1.00 . A A . 201 ILE CG2 1 1
1 127 1 1 8 ILE H H 41.423 31.040 30.952 1.00 . A A . 201 ILE H 1 1
1 128 1 1 8 ILE HA H 40.453 30.166 28.315 1.00 . A A . 201 ILE HA 1 1
1 129 1 1 8 ILE HB H 39.146 28.394 29.708 1.00 . A A . 201 ILE HB 1 1
1 130 1 1 8 ILE HD11 H 39.222 26.928 31.789 1.00 . A A . 201 ILE HD11 1 1
1 131 1 1 8 ILE HD12 H 40.998 26.762 31.785 1.00 . A A . 201 ILE HD12 1 1
1 132 1 1 8 ILE HD13 H 40.188 27.480 33.177 1.00 . A A . 201 ILE HD13 1 1
1 133 1 1 8 ILE HG12 H 41.274 29.172 31.722 1.00 . A A . 201 ILE HG12 1 1
1 134 1 1 8 ILE HG13 H 39.526 29.423 31.906 1.00 . A A . 201 ILE HG13 1 1
1 135 1 1 8 ILE HG21 H 41.071 26.929 29.524 1.00 . A A . 201 ILE HG21 1 1
1 136 1 1 8 ILE HG22 H 40.955 27.995 28.135 1.00 . A A . 201 ILE HG22 1 1
1 137 1 1 8 ILE HG23 H 42.160 28.341 29.398 1.00 . A A . 201 ILE HG23 1 1
1 138 1 1 8 ILE N N 41.104 31.204 30.001 1.00 . A A . 201 ILE N 1 1
1 139 1 1 8 ILE O O 38.095 30.690 28.305 1.00 . A A . 201 ILE O 1 1
1 140 1 1 9 GLN C C 36.908 33.222 29.094 1.00 . A A . 202 GLN C 1 1
1 141 1 1 9 GLN CA C 37.040 32.311 30.336 1.00 . A A . 202 GLN CA 1 1
1 142 1 1 9 GLN CB C 36.917 33.103 31.650 1.00 . A A . 202 GLN CB 1 1
1 143 1 1 9 GLN CD C 34.810 32.217 32.837 1.00 . A A . 202 GLN CD 1 1
1 144 1 1 9 GLN CG C 36.338 32.297 32.828 1.00 . A A . 202 GLN CG 1 1
1 145 1 1 9 GLN H H 38.879 31.632 31.195 1.00 . A A . 202 GLN H 1 1
1 146 1 1 9 GLN HA H 36.213 31.605 30.285 1.00 . A A . 202 GLN HA 1 1
1 147 1 1 9 GLN HB2 H 37.904 33.454 31.940 1.00 . A A . 202 GLN HB2 1 1
1 148 1 1 9 GLN HB3 H 36.310 33.986 31.490 1.00 . A A . 202 GLN HB3 1 1
1 149 1 1 9 GLN HE21 H 34.728 31.867 34.840 1.00 . A A . 202 GLN HE21 1 1
1 150 1 1 9 GLN HE22 H 33.196 31.880 33.988 1.00 . A A . 202 GLN HE22 1 1
1 151 1 1 9 GLN HG2 H 36.752 31.289 32.835 1.00 . A A . 202 GLN HG2 1 1
1 152 1 1 9 GLN HG3 H 36.649 32.786 33.752 1.00 . A A . 202 GLN HG3 1 1
1 153 1 1 9 GLN N N 38.306 31.562 30.359 1.00 . A A . 202 GLN N 1 1
1 154 1 1 9 GLN NE2 N 34.209 31.930 33.969 1.00 . A A . 202 GLN NE2 1 1
1 155 1 1 9 GLN O O 35.833 33.304 28.495 1.00 . A A . 202 GLN O 1 1
1 156 1 1 9 GLN OE1 O 34.129 32.432 31.838 1.00 . A A . 202 GLN OE1 1 1
1 157 1 1 10 THR C C 38.054 33.588 26.099 1.00 . A A . 203 THR C 1 1
1 158 1 1 10 THR CA C 38.168 34.481 27.337 1.00 . A A . 203 THR CA 1 1
1 159 1 1 10 THR CB C 39.435 35.355 27.241 1.00 . A A . 203 THR CB 1 1
1 160 1 1 10 THR CG2 C 39.342 36.441 26.172 1.00 . A A . 203 THR CG2 1 1
1 161 1 1 10 THR H H 38.847 33.694 29.218 1.00 . A A . 203 THR H 1 1
1 162 1 1 10 THR HA H 37.328 35.173 27.267 1.00 . A A . 203 THR HA 1 1
1 163 1 1 10 THR HB H 40.281 34.713 26.998 1.00 . A A . 203 THR HB 1 1
1 164 1 1 10 THR HG1 H 39.023 36.646 28.602 1.00 . A A . 203 THR HG1 1 1
1 165 1 1 10 THR HG21 H 38.466 37.068 26.338 1.00 . A A . 203 THR HG21 1 1
1 166 1 1 10 THR HG22 H 39.270 35.981 25.186 1.00 . A A . 203 THR HG22 1 1
1 167 1 1 10 THR HG23 H 40.241 37.058 26.199 1.00 . A A . 203 THR HG23 1 1
1 168 1 1 10 THR N N 38.024 33.806 28.644 1.00 . A A . 203 THR N 1 1
1 169 1 1 10 THR O O 37.259 33.875 25.208 1.00 . A A . 203 THR O 1 1
1 170 1 1 10 THR OG1 O 39.724 35.976 28.472 1.00 . A A . 203 THR OG1 1 1
1 171 1 1 11 ALA C C 37.358 30.895 24.753 1.00 . A A . 204 ALA C 1 1
1 172 1 1 11 ALA CA C 38.749 31.546 24.904 1.00 . A A . 204 ALA CA 1 1
1 173 1 1 11 ALA CB C 39.849 30.495 25.090 1.00 . A A . 204 ALA CB 1 1
1 174 1 1 11 ALA H H 39.414 32.262 26.812 1.00 . A A . 204 ALA H 1 1
1 175 1 1 11 ALA HA H 38.956 32.097 23.985 1.00 . A A . 204 ALA HA 1 1
1 176 1 1 11 ALA HB1 H 39.853 29.823 24.231 1.00 . A A . 204 ALA HB1 1 1
1 177 1 1 11 ALA HB2 H 40.821 30.985 25.156 1.00 . A A . 204 ALA HB2 1 1
1 178 1 1 11 ALA HB3 H 39.671 29.916 25.997 1.00 . A A . 204 ALA HB3 1 1
1 179 1 1 11 ALA N N 38.802 32.481 26.037 1.00 . A A . 204 ALA N 1 1
1 180 1 1 11 ALA O O 36.823 30.799 23.649 1.00 . A A . 204 ALA O 1 1
1 181 1 1 12 ILE C C 34.408 31.145 25.393 1.00 . A A . 205 ILE C 1 1
1 182 1 1 12 ILE CA C 35.341 30.075 25.968 1.00 . A A . 205 ILE CA 1 1
1 183 1 1 12 ILE CB C 34.996 29.719 27.435 1.00 . A A . 205 ILE CB 1 1
1 184 1 1 12 ILE CD1 C 36.034 28.518 29.459 1.00 . A A . 205 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C 35.842 28.523 27.936 1.00 . A A . 205 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C 33.501 29.409 27.623 1.00 . A A . 205 ILE CG2 1 1
1 187 1 1 12 ILE H H 37.250 30.621 26.742 1.00 . A A . 205 ILE H 1 1
1 188 1 1 12 ILE HA H 35.221 29.178 25.360 1.00 . A A . 205 ILE HA 1 1
1 189 1 1 12 ILE HB H 35.231 30.591 28.047 1.00 . A A . 205 ILE HB 1 1
1 190 1 1 12 ILE HD11 H 36.387 29.492 29.795 1.00 . A A . 205 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H 35.097 28.281 29.960 1.00 . A A . 205 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H 36.790 27.779 29.725 1.00 . A A . 205 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H 35.387 27.583 27.620 1.00 . A A . 205 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H 36.837 28.567 27.494 1.00 . A A . 205 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H 33.303 29.151 28.662 1.00 . A A . 205 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H 32.892 30.279 27.377 1.00 . A A . 205 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H 33.211 28.574 26.985 1.00 . A A . 205 ILE HG23 1 1
1 198 1 1 12 ILE N N 36.731 30.534 25.876 1.00 . A A . 205 ILE N 1 1
1 199 1 1 12 ILE O O 33.657 30.844 24.472 1.00 . A A . 205 ILE O 1 1
1 200 1 1 13 SER C C 33.921 33.768 23.816 1.00 . A A . 206 SER C 1 1
1 201 1 1 13 SER CA C 33.726 33.535 25.327 1.00 . A A . 206 SER CA 1 1
1 202 1 1 13 SER CB C 34.063 34.798 26.134 1.00 . A A . 206 SER CB 1 1
1 203 1 1 13 SER H H 35.167 32.580 26.601 1.00 . A A . 206 SER H 1 1
1 204 1 1 13 SER HA H 32.670 33.317 25.486 1.00 . A A . 206 SER HA 1 1
1 205 1 1 13 SER HB2 H 33.850 34.615 27.187 1.00 . A A . 206 SER HB2 1 1
1 206 1 1 13 SER HB3 H 35.124 35.025 26.030 1.00 . A A . 206 SER HB3 1 1
1 207 1 1 13 SER HG H 32.828 36.268 26.490 1.00 . A A . 206 SER HG 1 1
1 208 1 1 13 SER N N 34.515 32.401 25.846 1.00 . A A . 206 SER N 1 1
1 209 1 1 13 SER O O 32.971 34.127 23.120 1.00 . A A . 206 SER O 1 1
1 210 1 1 13 SER OG O 33.313 35.921 25.707 1.00 . A A . 206 SER OG 1 1
1 211 1 1 14 SER C C 34.811 32.470 20.986 1.00 . A A . 207 SER C 1 1
1 212 1 1 14 SER CA C 35.441 33.588 21.844 1.00 . A A . 207 SER CA 1 1
1 213 1 1 14 SER CB C 36.965 33.574 21.689 1.00 . A A . 207 SER CB 1 1
1 214 1 1 14 SER H H 35.869 33.268 23.921 1.00 . A A . 207 SER H 1 1
1 215 1 1 14 SER HA H 35.073 34.541 21.467 1.00 . A A . 207 SER HA 1 1
1 216 1 1 14 SER HB2 H 37.414 34.283 22.387 1.00 . A A . 207 SER HB2 1 1
1 217 1 1 14 SER HB3 H 37.349 32.576 21.900 1.00 . A A . 207 SER HB3 1 1
1 218 1 1 14 SER HG H 38.175 33.521 20.162 1.00 . A A . 207 SER HG 1 1
1 219 1 1 14 SER N N 35.117 33.496 23.280 1.00 . A A . 207 SER N 1 1
1 220 1 1 14 SER O O 34.483 32.683 19.811 1.00 . A A . 207 SER O 1 1
1 221 1 1 14 SER OG O 37.315 33.944 20.373 1.00 . A A . 207 SER OG 1 1
1 222 1 1 15 LYS C C 32.314 30.298 21.187 1.00 . A A . 208 LYS C 1 1
1 223 1 1 15 LYS CA C 33.828 30.179 20.938 1.00 . A A . 208 LYS CA 1 1
1 224 1 1 15 LYS CB C 34.382 28.806 21.381 1.00 . A A . 208 LYS CB 1 1
1 225 1 1 15 LYS CD C 36.191 28.508 19.512 1.00 . A A . 208 LYS CD 1 1
1 226 1 1 15 LYS CE C 35.774 27.209 18.802 1.00 . A A . 208 LYS CE 1 1
1 227 1 1 15 LYS CG C 35.864 28.546 21.019 1.00 . A A . 208 LYS CG 1 1
1 228 1 1 15 LYS H H 34.946 31.142 22.509 1.00 . A A . 208 LYS H 1 1
1 229 1 1 15 LYS HA H 33.939 30.242 19.860 1.00 . A A . 208 LYS HA 1 1
1 230 1 1 15 LYS HB2 H 34.274 28.719 22.464 1.00 . A A . 208 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H 33.774 28.026 20.923 1.00 . A A . 208 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H 35.714 29.350 19.013 1.00 . A A . 208 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H 37.268 28.643 19.388 1.00 . A A . 208 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H 34.783 26.901 19.144 1.00 . A A . 208 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H 35.701 27.411 17.731 1.00 . A A . 208 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H 36.473 29.326 21.473 1.00 . A A . 208 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H 36.171 27.602 21.468 1.00 . A A . 208 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H 36.839 25.841 19.973 1.00 . A A . 208 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H 37.682 26.390 18.674 1.00 . A A . 208 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H 36.509 25.279 18.480 1.00 . A A . 208 LYS HZ3 1 1
1 241 1 1 15 LYS N N 34.600 31.275 21.562 1.00 . A A . 208 LYS N 1 1
1 242 1 1 15 LYS NZ N 36.757 26.118 19.002 1.00 . A A . 208 LYS NZ 1 1
1 243 1 1 15 LYS O O 31.522 29.823 20.369 1.00 . A A . 208 LYS O 1 1
1 244 1 1 16 ASN C C 29.679 31.893 21.729 1.00 . A A . 209 ASN C 1 1
1 245 1 1 16 ASN CA C 30.506 31.058 22.723 1.00 . A A . 209 ASN CA 1 1
1 246 1 1 16 ASN CB C 30.491 31.684 24.134 1.00 . A A . 209 ASN CB 1 1
1 247 1 1 16 ASN CG C 29.182 31.491 24.872 1.00 . A A . 209 ASN CG 1 1
1 248 1 1 16 ASN H H 32.615 31.250 22.929 1.00 . A A . 209 ASN H 1 1
1 249 1 1 16 ASN HA H 30.069 30.061 22.772 1.00 . A A . 209 ASN HA 1 1
1 250 1 1 16 ASN HB2 H 31.254 31.220 24.752 1.00 . A A . 209 ASN HB2 1 1
1 251 1 1 16 ASN HB3 H 30.708 32.750 24.072 1.00 . A A . 209 ASN HB3 1 1
1 252 1 1 16 ASN HD21 H 29.909 32.348 26.565 1.00 . A A . 209 ASN HD21 1 1
1 253 1 1 16 ASN HD22 H 28.237 31.801 26.594 1.00 . A A . 209 ASN HD22 1 1
1 254 1 1 16 ASN N N 31.900 30.923 22.290 1.00 . A A . 209 ASN N 1 1
1 255 1 1 16 ASN ND2 N 29.123 31.871 26.124 1.00 . A A . 209 ASN ND2 1 1
1 256 1 1 16 ASN O O 30.104 32.979 21.320 1.00 . A A . 209 ASN O 1 1
1 257 1 1 16 ASN OD1 O 28.198 31.002 24.339 1.00 . A A . 209 ASN OD1 1 1
1 258 1 1 17 ARG C C 26.481 32.830 20.988 1.00 . A A . 210 ARG C 1 1
1 259 1 1 17 ARG CA C 27.612 32.016 20.345 1.00 . A A . 210 ARG CA 1 1
1 260 1 1 17 ARG CB C 27.057 30.920 19.419 1.00 . A A . 210 ARG CB 1 1
1 261 1 1 17 ARG CD C 25.527 30.326 17.522 1.00 . A A . 210 ARG CD 1 1
1 262 1 1 17 ARG CG C 26.189 31.480 18.279 1.00 . A A . 210 ARG CG 1 1
1 263 1 1 17 ARG CZ C 23.407 31.112 16.443 1.00 . A A . 210 ARG CZ 1 1
1 264 1 1 17 ARG H H 28.207 30.515 21.776 1.00 . A A . 210 ARG H 1 1
1 265 1 1 17 ARG HA H 28.199 32.699 19.729 1.00 . A A . 210 ARG HA 1 1
1 266 1 1 17 ARG HB2 H 27.889 30.364 18.984 1.00 . A A . 210 ARG HB2 1 1
1 267 1 1 17 ARG HB3 H 26.462 30.226 20.015 1.00 . A A . 210 ARG HB3 1 1
1 268 1 1 17 ARG HD2 H 26.308 29.681 17.117 1.00 . A A . 210 ARG HD2 1 1
1 269 1 1 17 ARG HD3 H 24.925 29.732 18.213 1.00 . A A . 210 ARG HD3 1 1
1 270 1 1 17 ARG HE H 25.090 30.767 15.480 1.00 . A A . 210 ARG HE 1 1
1 271 1 1 17 ARG HG2 H 25.411 32.134 18.670 1.00 . A A . 210 ARG HG2 1 1
1 272 1 1 17 ARG HG3 H 26.812 32.060 17.599 1.00 . A A . 210 ARG HG3 1 1
1 273 1 1 17 ARG HH11 H 23.166 31.099 18.446 1.00 . A A . 210 ARG HH11 1 1
1 274 1 1 17 ARG HH12 H 21.728 31.460 17.529 1.00 . A A . 210 ARG HH12 1 1
1 275 1 1 17 ARG HH21 H 23.363 31.245 14.465 1.00 . A A . 210 ARG HH21 1 1
1 276 1 1 17 ARG HH22 H 21.824 31.540 15.277 1.00 . A A . 210 ARG HH22 1 1
1 277 1 1 17 ARG N N 28.500 31.390 21.344 1.00 . A A . 210 ARG N 1 1
1 278 1 1 17 ARG NE N 24.688 30.801 16.412 1.00 . A A . 210 ARG NE 1 1
1 279 1 1 17 ARG NH1 N 22.716 31.228 17.544 1.00 . A A . 210 ARG NH1 1 1
1 280 1 1 17 ARG NH2 N 22.808 31.306 15.309 1.00 . A A . 210 ARG NH2 1 1
1 281 1 1 17 ARG O O 25.679 32.282 21.744 1.00 . A A . 210 ARG O 1 1
1 282 1 1 18 TYR C C 24.368 35.443 19.836 1.00 . A A . 211 TYR C 1 1
1 283 1 1 18 TYR CA C 25.304 35.031 21.011 1.00 . A A . 211 TYR CA 1 1
1 284 1 1 18 TYR CB C 25.943 36.154 21.845 1.00 . A A . 211 TYR CB 1 1
1 285 1 1 18 TYR CD1 C 25.098 38.500 21.404 1.00 . A A . 211 TYR CD1 1 1
1 286 1 1 18 TYR CD2 C 24.553 37.431 23.526 1.00 . A A . 211 TYR CD2 1 1
1 287 1 1 18 TYR CE1 C 24.529 39.703 21.866 1.00 . A A . 211 TYR CE1 1 1
1 288 1 1 18 TYR CE2 C 23.973 38.630 23.986 1.00 . A A . 211 TYR CE2 1 1
1 289 1 1 18 TYR CG C 25.125 37.368 22.239 1.00 . A A . 211 TYR CG 1 1
1 290 1 1 18 TYR CZ C 23.976 39.776 23.162 1.00 . A A . 211 TYR CZ 1 1
1 291 1 1 18 TYR H H 27.080 34.493 20.011 1.00 . A A . 211 TYR H 1 1
1 292 1 1 18 TYR HA H 24.694 34.502 21.734 1.00 . A A . 211 TYR HA 1 1
1 293 1 1 18 TYR HB2 H 26.356 35.708 22.751 1.00 . A A . 211 TYR HB2 1 1
1 294 1 1 18 TYR HB3 H 26.794 36.535 21.283 1.00 . A A . 211 TYR HB3 1 1
1 295 1 1 18 TYR HD1 H 25.555 38.460 20.423 1.00 . A A . 211 TYR HD1 1 1
1 296 1 1 18 TYR HD2 H 24.601 36.571 24.180 1.00 . A A . 211 TYR HD2 1 1
1 297 1 1 18 TYR HE1 H 24.521 40.576 21.234 1.00 . A A . 211 TYR HE1 1 1
1 298 1 1 18 TYR HE2 H 23.552 38.683 24.978 1.00 . A A . 211 TYR HE2 1 1
1 299 1 1 18 TYR HH H 23.003 40.837 24.470 1.00 . A A . 211 TYR HH 1 1
1 300 1 1 18 TYR N N 26.366 34.104 20.609 1.00 . A A . 211 TYR N 1 1
1 301 1 1 18 TYR O O 24.891 35.776 18.767 1.00 . A A . 211 TYR O 1 1
1 302 1 1 18 TYR OH O 23.446 40.946 23.609 1.00 . A A . 211 TYR OH 1 1
1 303 1 1 19 PRO C C 22.077 36.896 18.131 1.00 . A A . 212 PRO C 1 1
1 304 1 1 19 PRO CA C 22.105 35.508 18.799 1.00 . A A . 212 PRO CA 1 1
1 305 1 1 19 PRO CB C 20.715 35.139 19.326 1.00 . A A . 212 PRO CB 1 1
1 306 1 1 19 PRO CD C 22.276 34.785 21.067 1.00 . A A . 212 PRO CD 1 1
1 307 1 1 19 PRO CG C 21.012 34.179 20.469 1.00 . A A . 212 PRO CG 1 1
1 308 1 1 19 PRO HA H 22.394 34.771 18.048 1.00 . A A . 212 PRO HA 1 1
1 309 1 1 19 PRO HB2 H 20.226 36.025 19.732 1.00 . A A . 212 PRO HB2 1 1
1 310 1 1 19 PRO HB3 H 20.099 34.671 18.558 1.00 . A A . 212 PRO HB3 1 1
1 311 1 1 19 PRO HD2 H 22.016 35.575 21.772 1.00 . A A . 212 PRO HD2 1 1
1 312 1 1 19 PRO HD3 H 22.817 33.985 21.570 1.00 . A A . 212 PRO HD3 1 1
1 313 1 1 19 PRO HG2 H 20.197 34.140 21.194 1.00 . A A . 212 PRO HG2 1 1
1 314 1 1 19 PRO HG3 H 21.230 33.185 20.075 1.00 . A A . 212 PRO HG3 1 1
1 315 1 1 19 PRO N N 23.020 35.358 19.948 1.00 . A A . 212 PRO N 1 1
1 316 1 1 19 PRO O O 22.252 37.922 18.790 1.00 . A A . 212 PRO O 1 1
1 317 1 1 20 LYS C C 20.888 39.320 16.309 1.00 . A A . 213 LYS C 1 1
1 318 1 1 20 LYS CA C 21.849 38.166 15.969 1.00 . A A . 213 LYS CA 1 1
1 319 1 1 20 LYS CB C 21.667 37.752 14.497 1.00 . A A . 213 LYS CB 1 1
1 320 1 1 20 LYS CD C 20.114 36.840 12.716 1.00 . A A . 213 LYS CD 1 1
1 321 1 1 20 LYS CE C 18.662 36.535 12.327 1.00 . A A . 213 LYS CE 1 1
1 322 1 1 20 LYS CG C 20.218 37.362 14.153 1.00 . A A . 213 LYS CG 1 1
1 323 1 1 20 LYS H H 21.546 36.070 16.372 1.00 . A A . 213 LYS H 1 1
1 324 1 1 20 LYS HA H 22.856 38.575 16.077 1.00 . A A . 213 LYS HA 1 1
1 325 1 1 20 LYS HB2 H 21.963 38.587 13.859 1.00 . A A . 213 LYS HB2 1 1
1 326 1 1 20 LYS HB3 H 22.333 36.916 14.276 1.00 . A A . 213 LYS HB3 1 1
1 327 1 1 20 LYS HD2 H 20.526 37.580 12.028 1.00 . A A . 213 LYS HD2 1 1
1 328 1 1 20 LYS HD3 H 20.700 35.923 12.629 1.00 . A A . 213 LYS HD3 1 1
1 329 1 1 20 LYS HE2 H 18.669 36.011 11.368 1.00 . A A . 213 LYS HE2 1 1
1 330 1 1 20 LYS HE3 H 18.221 35.867 13.071 1.00 . A A . 213 LYS HE3 1 1
1 331 1 1 20 LYS HG2 H 19.868 36.588 14.835 1.00 . A A . 213 LYS HG2 1 1
1 332 1 1 20 LYS HG3 H 19.578 38.237 14.260 1.00 . A A . 213 LYS HG3 1 1
1 333 1 1 20 LYS HZ1 H 16.931 37.581 11.812 1.00 . A A . 213 LYS HZ1 1 1
1 334 1 1 20 LYS HZ2 H 18.295 38.431 11.565 1.00 . A A . 213 LYS HZ2 1 1
1 335 1 1 20 LYS HZ3 H 17.720 38.267 13.074 1.00 . A A . 213 LYS HZ3 1 1
1 336 1 1 20 LYS N N 21.755 36.955 16.829 1.00 . A A . 213 LYS N 1 1
1 337 1 1 20 LYS NZ N 17.851 37.769 12.198 1.00 . A A . 213 LYS NZ 1 1
1 338 1 1 20 LYS O O 21.042 40.425 15.785 1.00 . A A . 213 LYS O 1 1
1 339 1 1 21 MET C C 19.181 40.469 19.099 1.00 . A A . 214 MET C 1 1
1 340 1 1 21 MET CA C 18.917 40.065 17.637 1.00 . A A . 214 MET CA 1 1
1 341 1 1 21 MET CB C 17.472 39.563 17.441 1.00 . A A . 214 MET CB 1 1
1 342 1 1 21 MET CE C 17.340 36.262 16.640 1.00 . A A . 214 MET CE 1 1
1 343 1 1 21 MET CG C 17.017 38.435 18.383 1.00 . A A . 214 MET CG 1 1
1 344 1 1 21 MET H H 19.773 38.113 17.456 1.00 . A A . 214 MET H 1 1
1 345 1 1 21 MET HA H 19.015 40.971 17.038 1.00 . A A . 214 MET HA 1 1
1 346 1 1 21 MET HB2 H 16.801 40.409 17.596 1.00 . A A . 214 MET HB2 1 1
1 347 1 1 21 MET HB3 H 17.343 39.237 16.410 1.00 . A A . 214 MET HB3 1 1
1 348 1 1 21 MET HE1 H 17.608 36.981 15.866 1.00 . A A . 214 MET HE1 1 1
1 349 1 1 21 MET HE2 H 17.815 35.305 16.414 1.00 . A A . 214 MET HE2 1 1
1 350 1 1 21 MET HE3 H 16.258 36.130 16.648 1.00 . A A . 214 MET HE3 1 1
1 351 1 1 21 MET HG2 H 17.096 38.789 19.411 1.00 . A A . 214 MET HG2 1 1
1 352 1 1 21 MET HG3 H 15.960 38.243 18.193 1.00 . A A . 214 MET HG3 1 1
1 353 1 1 21 MET N N 19.874 39.065 17.139 1.00 . A A . 214 MET N 1 1
1 354 1 1 21 MET O O 18.585 41.431 19.586 1.00 . A A . 214 MET O 1 1
1 355 1 1 21 MET SD S 17.900 36.851 18.263 1.00 . A A . 214 MET SD 1 1
1 356 1 1 22 ALA C C 20.777 41.276 21.663 1.00 . A A . 215 ALA C 1 1
1 357 1 1 22 ALA CA C 20.213 39.901 21.262 1.00 . A A . 215 ALA CA 1 1
1 358 1 1 22 ALA CB C 21.049 38.730 21.787 1.00 . A A . 215 ALA CB 1 1
1 359 1 1 22 ALA H H 20.605 39.038 19.356 1.00 . A A . 215 ALA H 1 1
1 360 1 1 22 ALA HA H 19.224 39.824 21.717 1.00 . A A . 215 ALA HA 1 1
1 361 1 1 22 ALA HB1 H 20.537 37.789 21.582 1.00 . A A . 215 ALA HB1 1 1
1 362 1 1 22 ALA HB2 H 22.026 38.716 21.305 1.00 . A A . 215 ALA HB2 1 1
1 363 1 1 22 ALA HB3 H 21.183 38.827 22.863 1.00 . A A . 215 ALA HB3 1 1
1 364 1 1 22 ALA N N 20.055 39.753 19.817 1.00 . A A . 215 ALA N 1 1
1 365 1 1 22 ALA O O 20.200 41.918 22.541 1.00 . A A . 215 ALA O 1 1
1 366 1 1 23 GLN C C 21.227 44.218 20.872 1.00 . A A . 216 GLN C 1 1
1 367 1 1 23 GLN CA C 22.300 43.165 21.185 1.00 . A A . 216 GLN CA 1 1
1 368 1 1 23 GLN CB C 23.553 43.384 20.314 1.00 . A A . 216 GLN CB 1 1
1 369 1 1 23 GLN CD C 25.413 44.934 19.504 1.00 . A A . 216 GLN CD 1 1
1 370 1 1 23 GLN CG C 24.141 44.810 20.343 1.00 . A A . 216 GLN CG 1 1
1 371 1 1 23 GLN H H 22.257 41.224 20.264 1.00 . A A . 216 GLN H 1 1
1 372 1 1 23 GLN HA H 22.581 43.277 22.233 1.00 . A A . 216 GLN HA 1 1
1 373 1 1 23 GLN HB2 H 24.325 42.693 20.647 1.00 . A A . 216 GLN HB2 1 1
1 374 1 1 23 GLN HB3 H 23.303 43.143 19.279 1.00 . A A . 216 GLN HB3 1 1
1 375 1 1 23 GLN HE21 H 25.725 46.898 19.967 1.00 . A A . 216 GLN HE21 1 1
1 376 1 1 23 GLN HE22 H 26.839 46.156 18.828 1.00 . A A . 216 GLN HE22 1 1
1 377 1 1 23 GLN HG2 H 23.412 45.521 19.953 1.00 . A A . 216 GLN HG2 1 1
1 378 1 1 23 GLN HG3 H 24.374 45.087 21.370 1.00 . A A . 216 GLN HG3 1 1
1 379 1 1 23 GLN N N 21.800 41.796 20.971 1.00 . A A . 216 GLN N 1 1
1 380 1 1 23 GLN NE2 N 26.041 46.082 19.447 1.00 . A A . 216 GLN NE2 1 1
1 381 1 1 23 GLN O O 21.139 45.240 21.549 1.00 . A A . 216 GLN O 1 1
1 382 1 1 23 GLN OE1 O 25.880 43.994 18.874 1.00 . A A . 216 GLN OE1 1 1
1 383 1 1 24 ILE C C 18.210 45.069 20.294 1.00 . A A . 217 ILE C 1 1
1 384 1 1 24 ILE CA C 19.393 44.896 19.326 1.00 . A A . 217 ILE CA 1 1
1 385 1 1 24 ILE CB C 18.909 44.425 17.930 1.00 . A A . 217 ILE CB 1 1
1 386 1 1 24 ILE CD1 C 21.253 44.640 16.785 1.00 . A A . 217 ILE CD1 1 1
1 387 1 1 24 ILE CG1 C 20.003 43.784 17.038 1.00 . A A . 217 ILE CG1 1 1
1 388 1 1 24 ILE CG2 C 18.227 45.586 17.192 1.00 . A A . 217 ILE CG2 1 1
1 389 1 1 24 ILE H H 20.513 43.078 19.382 1.00 . A A . 217 ILE H 1 1
1 390 1 1 24 ILE HA H 19.868 45.869 19.207 1.00 . A A . 217 ILE HA 1 1
1 391 1 1 24 ILE HB H 18.151 43.654 18.080 1.00 . A A . 217 ILE HB 1 1
1 392 1 1 24 ILE HD11 H 21.762 44.867 17.721 1.00 . A A . 217 ILE HD11 1 1
1 393 1 1 24 ILE HD12 H 21.941 44.081 16.151 1.00 . A A . 217 ILE HD12 1 1
1 394 1 1 24 ILE HD13 H 20.983 45.568 16.281 1.00 . A A . 217 ILE HD13 1 1
1 395 1 1 24 ILE HG12 H 20.325 42.843 17.484 1.00 . A A . 217 ILE HG12 1 1
1 396 1 1 24 ILE HG13 H 19.560 43.535 16.073 1.00 . A A . 217 ILE HG13 1 1
1 397 1 1 24 ILE HG21 H 17.356 45.934 17.748 1.00 . A A . 217 ILE HG21 1 1
1 398 1 1 24 ILE HG22 H 18.921 46.417 17.065 1.00 . A A . 217 ILE HG22 1 1
1 399 1 1 24 ILE HG23 H 17.892 45.253 16.210 1.00 . A A . 217 ILE HG23 1 1
1 400 1 1 24 ILE N N 20.396 43.961 19.859 1.00 . A A . 217 ILE N 1 1
1 401 1 1 24 ILE O O 17.683 46.176 20.453 1.00 . A A . 217 ILE O 1 1
1 402 1 1 25 ARG C C 17.323 44.101 23.451 1.00 . A A . 218 ARG C 1 1
1 403 1 1 25 ARG CA C 16.769 43.967 22.018 1.00 . A A . 218 ARG CA 1 1
1 404 1 1 25 ARG CB C 15.877 42.719 21.846 1.00 . A A . 218 ARG CB 1 1
1 405 1 1 25 ARG CD C 14.164 43.678 20.140 1.00 . A A . 218 ARG CD 1 1
1 406 1 1 25 ARG CG C 15.190 42.582 20.473 1.00 . A A . 218 ARG CG 1 1
1 407 1 1 25 ARG CZ C 12.718 44.146 18.126 1.00 . A A . 218 ARG CZ 1 1
1 408 1 1 25 ARG H H 18.248 43.100 20.719 1.00 . A A . 218 ARG H 1 1
1 409 1 1 25 ARG HA H 16.134 44.845 21.894 1.00 . A A . 218 ARG HA 1 1
1 410 1 1 25 ARG HB2 H 16.498 41.836 21.989 1.00 . A A . 218 ARG HB2 1 1
1 411 1 1 25 ARG HB3 H 15.107 42.719 22.620 1.00 . A A . 218 ARG HB3 1 1
1 412 1 1 25 ARG HD2 H 13.318 43.598 20.826 1.00 . A A . 218 ARG HD2 1 1
1 413 1 1 25 ARG HD3 H 14.623 44.660 20.256 1.00 . A A . 218 ARG HD3 1 1
1 414 1 1 25 ARG HE H 14.191 42.853 18.168 1.00 . A A . 218 ARG HE 1 1
1 415 1 1 25 ARG HG2 H 15.953 42.563 19.693 1.00 . A A . 218 ARG HG2 1 1
1 416 1 1 25 ARG HG3 H 14.678 41.619 20.446 1.00 . A A . 218 ARG HG3 1 1
1 417 1 1 25 ARG HH11 H 11.918 45.111 19.710 1.00 . A A . 218 ARG HH11 1 1
1 418 1 1 25 ARG HH12 H 11.149 45.375 18.150 1.00 . A A . 218 ARG HH12 1 1
1 419 1 1 25 ARG HH21 H 13.162 43.262 16.392 1.00 . A A . 218 ARG HH21 1 1
1 420 1 1 25 ARG HH22 H 11.804 44.367 16.347 1.00 . A A . 218 ARG HH22 1 1
1 421 1 1 25 ARG N N 17.808 43.982 20.969 1.00 . A A . 218 ARG N 1 1
1 422 1 1 25 ARG NE N 13.704 43.529 18.748 1.00 . A A . 218 ARG NE 1 1
1 423 1 1 25 ARG NH1 N 11.890 44.964 18.705 1.00 . A A . 218 ARG NH1 1 1
1 424 1 1 25 ARG NH2 N 12.554 43.925 16.856 1.00 . A A . 218 ARG NH2 1 1
1 425 1 1 25 ARG O O 16.536 44.308 24.371 1.00 . A A . 218 ARG O 1 1
1 426 1 1 26 GLY C C 19.634 43.182 25.844 1.00 . A A . 219 GLY C 1 1
1 427 1 1 26 GLY CA C 19.346 44.357 24.898 1.00 . A A . 219 GLY CA 1 1
1 428 1 1 26 GLY H H 19.214 43.718 22.870 1.00 . A A . 219 GLY H 1 1
1 429 1 1 26 GLY HA2 H 20.302 44.810 24.636 1.00 . A A . 219 GLY HA2 1 1
1 430 1 1 26 GLY HA3 H 18.770 45.095 25.453 1.00 . A A . 219 GLY HA3 1 1
1 431 1 1 26 GLY N N 18.644 44.024 23.646 1.00 . A A . 219 GLY N 1 1
1 432 1 1 26 GLY O O 19.869 43.403 27.036 1.00 . A A . 219 GLY O 1 1
1 433 1 1 27 ILE C C 21.133 40.485 26.655 1.00 . A A . 220 ILE C 1 1
1 434 1 1 27 ILE CA C 19.704 40.698 26.120 1.00 . A A . 220 ILE CA 1 1
1 435 1 1 27 ILE CB C 19.187 39.502 25.274 1.00 . A A . 220 ILE CB 1 1
1 436 1 1 27 ILE CD1 C 16.886 40.415 24.569 1.00 . A A . 220 ILE CD1 1 1
1 437 1 1 27 ILE CG1 C 17.650 39.350 25.359 1.00 . A A . 220 ILE CG1 1 1
1 438 1 1 27 ILE CG2 C 19.804 38.153 25.673 1.00 . A A . 220 ILE CG2 1 1
1 439 1 1 27 ILE H H 19.485 41.857 24.342 1.00 . A A . 220 ILE H 1 1
1 440 1 1 27 ILE HA H 19.054 40.778 26.991 1.00 . A A . 220 ILE HA 1 1
1 441 1 1 27 ILE HB H 19.461 39.669 24.232 1.00 . A A . 220 ILE HB 1 1
1 442 1 1 27 ILE HD11 H 15.829 40.153 24.540 1.00 . A A . 220 ILE HD11 1 1
1 443 1 1 27 ILE HD12 H 16.991 41.391 25.041 1.00 . A A . 220 ILE HD12 1 1
1 444 1 1 27 ILE HD13 H 17.276 40.447 23.552 1.00 . A A . 220 ILE HD13 1 1
1 445 1 1 27 ILE HG12 H 17.363 38.384 24.943 1.00 . A A . 220 ILE HG12 1 1
1 446 1 1 27 ILE HG13 H 17.331 39.373 26.402 1.00 . A A . 220 ILE HG13 1 1
1 447 1 1 27 ILE HG21 H 19.384 37.356 25.057 1.00 . A A . 220 ILE HG21 1 1
1 448 1 1 27 ILE HG22 H 20.877 38.171 25.493 1.00 . A A . 220 ILE HG22 1 1
1 449 1 1 27 ILE HG23 H 19.601 37.937 26.723 1.00 . A A . 220 ILE HG23 1 1
1 450 1 1 27 ILE N N 19.581 41.944 25.347 1.00 . A A . 220 ILE N 1 1
1 451 1 1 27 ILE O O 22.114 40.619 25.924 1.00 . A A . 220 ILE O 1 1
1 452 1 1 28 GLU C C 22.202 38.772 29.808 1.00 . A A . 221 GLU C 1 1
1 453 1 1 28 GLU CA C 22.476 39.747 28.644 1.00 . A A . 221 GLU CA 1 1
1 454 1 1 28 GLU CB C 23.122 41.010 29.252 1.00 . A A . 221 GLU CB 1 1
1 455 1 1 28 GLU CD C 24.469 43.151 28.975 1.00 . A A . 221 GLU CD 1 1
1 456 1 1 28 GLU CG C 23.680 42.042 28.262 1.00 . A A . 221 GLU CG 1 1
1 457 1 1 28 GLU H H 20.372 39.963 28.435 1.00 . A A . 221 GLU H 1 1
1 458 1 1 28 GLU HA H 23.182 39.276 27.958 1.00 . A A . 221 GLU HA 1 1
1 459 1 1 28 GLU HB2 H 22.393 41.497 29.901 1.00 . A A . 221 GLU HB2 1 1
1 460 1 1 28 GLU HB3 H 23.959 40.685 29.872 1.00 . A A . 221 GLU HB3 1 1
1 461 1 1 28 GLU HG2 H 24.329 41.531 27.549 1.00 . A A . 221 GLU HG2 1 1
1 462 1 1 28 GLU HG3 H 22.855 42.502 27.716 1.00 . A A . 221 GLU HG3 1 1
1 463 1 1 28 GLU N N 21.237 40.088 27.925 1.00 . A A . 221 GLU N 1 1
1 464 1 1 28 GLU O O 21.065 38.667 30.285 1.00 . A A . 221 GLU O 1 1
1 465 1 1 28 GLU OE1 O 24.243 43.402 30.185 1.00 . A A . 221 GLU OE1 1 1
1 466 1 1 28 GLU OE2 O 25.323 43.803 28.330 1.00 . A A . 221 GLU OE2 1 1
1 467 1 1 29 GLY C C 24.397 36.640 32.027 1.00 . A A . 222 GLY C 1 1
1 468 1 1 29 GLY CA C 23.246 37.598 31.712 1.00 . A A . 222 GLY CA 1 1
1 469 1 1 29 GLY H H 24.127 38.121 29.851 1.00 . A A . 222 GLY H 1 1
1 470 1 1 29 GLY HA2 H 23.329 38.441 32.398 1.00 . A A . 222 GLY HA2 1 1
1 471 1 1 29 GLY HA3 H 22.307 37.101 31.941 1.00 . A A . 222 GLY HA3 1 1
1 472 1 1 29 GLY N N 23.240 38.113 30.335 1.00 . A A . 222 GLY N 1 1
1 473 1 1 29 GLY O O 25.427 36.646 31.350 1.00 . A A . 222 GLY O 1 1
1 474 1 1 30 GLU C C 24.600 33.517 33.934 1.00 . A A . 223 GLU C 1 1
1 475 1 1 30 GLU CA C 25.202 34.902 33.628 1.00 . A A . 223 GLU CA 1 1
1 476 1 1 30 GLU CB C 25.825 35.493 34.904 1.00 . A A . 223 GLU CB 1 1
1 477 1 1 30 GLU CD C 27.407 37.189 35.972 1.00 . A A . 223 GLU CD 1 1
1 478 1 1 30 GLU CG C 26.793 36.660 34.664 1.00 . A A . 223 GLU CG 1 1
1 479 1 1 30 GLU H H 23.303 35.852 33.533 1.00 . A A . 223 GLU H 1 1
1 480 1 1 30 GLU HA H 25.999 34.766 32.901 1.00 . A A . 223 GLU HA 1 1
1 481 1 1 30 GLU HB2 H 25.020 35.824 35.558 1.00 . A A . 223 GLU HB2 1 1
1 482 1 1 30 GLU HB3 H 26.380 34.701 35.408 1.00 . A A . 223 GLU HB3 1 1
1 483 1 1 30 GLU HG2 H 27.589 36.321 33.999 1.00 . A A . 223 GLU HG2 1 1
1 484 1 1 30 GLU HG3 H 26.260 37.476 34.173 1.00 . A A . 223 GLU HG3 1 1
1 485 1 1 30 GLU N N 24.209 35.828 33.070 1.00 . A A . 223 GLU N 1 1
1 486 1 1 30 GLU O O 23.629 33.404 34.692 1.00 . A A . 223 GLU O 1 1
1 487 1 1 30 GLU OE1 O 28.569 37.664 35.933 1.00 . A A . 223 GLU OE1 1 1
1 488 1 1 30 GLU OE2 O 26.755 37.132 37.046 1.00 . A A . 223 GLU OE2 1 1
1 489 1 1 31 VAL C C 25.756 30.232 34.326 1.00 . A A . 224 VAL C 1 1
1 490 1 1 31 VAL CA C 24.801 31.053 33.455 1.00 . A A . 224 VAL CA 1 1
1 491 1 1 31 VAL CB C 24.699 30.421 32.046 1.00 . A A . 224 VAL CB 1 1
1 492 1 1 31 VAL CG1 C 24.061 29.026 32.094 1.00 . A A . 224 VAL CG1 1 1
1 493 1 1 31 VAL CG2 C 23.910 31.289 31.055 1.00 . A A . 224 VAL CG2 1 1
1 494 1 1 31 VAL H H 26.041 32.664 32.817 1.00 . A A . 224 VAL H 1 1
1 495 1 1 31 VAL HA H 23.809 31.007 33.905 1.00 . A A . 224 VAL HA 1 1
1 496 1 1 31 VAL HB H 25.706 30.310 31.640 1.00 . A A . 224 VAL HB 1 1
1 497 1 1 31 VAL HG11 H 23.046 29.092 32.484 1.00 . A A . 224 VAL HG11 1 1
1 498 1 1 31 VAL HG12 H 24.034 28.597 31.093 1.00 . A A . 224 VAL HG12 1 1
1 499 1 1 31 VAL HG13 H 24.649 28.363 32.727 1.00 . A A . 224 VAL HG13 1 1
1 500 1 1 31 VAL HG21 H 22.930 31.521 31.468 1.00 . A A . 224 VAL HG21 1 1
1 501 1 1 31 VAL HG22 H 24.444 32.218 30.858 1.00 . A A . 224 VAL HG22 1 1
1 502 1 1 31 VAL HG23 H 23.783 30.764 30.108 1.00 . A A . 224 VAL HG23 1 1
1 503 1 1 31 VAL N N 25.211 32.468 33.372 1.00 . A A . 224 VAL N 1 1
1 504 1 1 31 VAL O O 26.952 30.198 34.052 1.00 . A A . 224 VAL O 1 1
1 505 1 1 32 LEU C C 26.066 27.219 35.574 1.00 . A A . 225 LEU C 1 1
1 506 1 1 32 LEU CA C 26.026 28.625 36.195 1.00 . A A . 225 LEU CA 1 1
1 507 1 1 32 LEU CB C 25.408 28.607 37.611 1.00 . A A . 225 LEU CB 1 1
1 508 1 1 32 LEU CD1 C 27.173 27.029 38.639 1.00 . A A . 225 LEU CD1 1 1
1 509 1 1 32 LEU CD2 C 27.357 29.476 38.998 1.00 . A A . 225 LEU CD2 1 1
1 510 1 1 32 LEU CG C 26.372 28.326 38.784 1.00 . A A . 225 LEU CG 1 1
1 511 1 1 32 LEU H H 24.248 29.563 35.487 1.00 . A A . 225 LEU H 1 1
1 512 1 1 32 LEU HA H 27.047 29.000 36.262 1.00 . A A . 225 LEU HA 1 1
1 513 1 1 32 LEU HB2 H 24.942 29.574 37.805 1.00 . A A . 225 LEU HB2 1 1
1 514 1 1 32 LEU HB3 H 24.608 27.867 37.629 1.00 . A A . 225 LEU HB3 1 1
1 515 1 1 32 LEU HD11 H 26.509 26.201 38.399 1.00 . A A . 225 LEU HD11 1 1
1 516 1 1 32 LEU HD12 H 27.675 26.816 39.583 1.00 . A A . 225 LEU HD12 1 1
1 517 1 1 32 LEU HD13 H 27.933 27.130 37.867 1.00 . A A . 225 LEU HD13 1 1
1 518 1 1 32 LEU HD21 H 26.812 30.414 39.108 1.00 . A A . 225 LEU HD21 1 1
1 519 1 1 32 LEU HD22 H 28.049 29.554 38.162 1.00 . A A . 225 LEU HD22 1 1
1 520 1 1 32 LEU HD23 H 27.926 29.300 39.911 1.00 . A A . 225 LEU HD23 1 1
1 521 1 1 32 LEU HG H 25.763 28.240 39.684 1.00 . A A . 225 LEU HG 1 1
1 522 1 1 32 LEU N N 25.252 29.540 35.349 1.00 . A A . 225 LEU N 1 1
1 523 1 1 32 LEU O O 25.022 26.588 35.394 1.00 . A A . 225 LEU O 1 1
1 524 1 1 33 VAL C C 28.546 24.541 35.423 1.00 . A A . 226 VAL C 1 1
1 525 1 1 33 VAL CA C 27.517 25.397 34.675 1.00 . A A . 226 VAL CA 1 1
1 526 1 1 33 VAL CB C 27.772 25.538 33.160 1.00 . A A . 226 VAL CB 1 1
1 527 1 1 33 VAL CG1 C 29.197 25.966 32.791 1.00 . A A . 226 VAL CG1 1 1
1 528 1 1 33 VAL CG2 C 27.465 24.239 32.414 1.00 . A A . 226 VAL CG2 1 1
1 529 1 1 33 VAL H H 28.071 27.291 35.485 1.00 . A A . 226 VAL H 1 1
1 530 1 1 33 VAL HA H 26.581 24.847 34.753 1.00 . A A . 226 VAL HA 1 1
1 531 1 1 33 VAL HB H 27.083 26.290 32.777 1.00 . A A . 226 VAL HB 1 1
1 532 1 1 33 VAL HG11 H 29.466 26.861 33.351 1.00 . A A . 226 VAL HG11 1 1
1 533 1 1 33 VAL HG12 H 29.909 25.175 33.021 1.00 . A A . 226 VAL HG12 1 1
1 534 1 1 33 VAL HG13 H 29.247 26.192 31.726 1.00 . A A . 226 VAL HG13 1 1
1 535 1 1 33 VAL HG21 H 28.085 23.426 32.793 1.00 . A A . 226 VAL HG21 1 1
1 536 1 1 33 VAL HG22 H 26.415 23.987 32.539 1.00 . A A . 226 VAL HG22 1 1
1 537 1 1 33 VAL HG23 H 27.659 24.379 31.351 1.00 . A A . 226 VAL HG23 1 1
1 538 1 1 33 VAL N N 27.265 26.709 35.290 1.00 . A A . 226 VAL N 1 1
1 539 1 1 33 VAL O O 29.684 24.944 35.664 1.00 . A A . 226 VAL O 1 1
1 540 1 1 34 SER C C 29.543 21.329 35.525 1.00 . A A . 227 SER C 1 1
1 541 1 1 34 SER CA C 28.945 22.338 36.502 1.00 . A A . 227 SER CA 1 1
1 542 1 1 34 SER CB C 28.086 21.624 37.541 1.00 . A A . 227 SER CB 1 1
1 543 1 1 34 SER H H 27.198 23.054 35.527 1.00 . A A . 227 SER H 1 1
1 544 1 1 34 SER HA H 29.763 22.827 37.024 1.00 . A A . 227 SER HA 1 1
1 545 1 1 34 SER HB2 H 27.185 21.246 37.064 1.00 . A A . 227 SER HB2 1 1
1 546 1 1 34 SER HB3 H 28.646 20.795 37.961 1.00 . A A . 227 SER HB3 1 1
1 547 1 1 34 SER HG H 27.092 22.053 39.163 1.00 . A A . 227 SER HG 1 1
1 548 1 1 34 SER N N 28.134 23.335 35.798 1.00 . A A . 227 SER N 1 1
1 549 1 1 34 SER O O 28.845 20.878 34.615 1.00 . A A . 227 SER O 1 1
1 550 1 1 34 SER OG O 27.730 22.515 38.577 1.00 . A A . 227 SER OG 1 1
1 551 1 1 35 PHE C C 32.836 19.581 35.372 1.00 . A A . 228 PHE C 1 1
1 552 1 1 35 PHE CA C 31.539 20.116 34.728 1.00 . A A . 228 PHE CA 1 1
1 553 1 1 35 PHE CB C 31.840 20.958 33.475 1.00 . A A . 228 PHE CB 1 1
1 554 1 1 35 PHE CD1 C 32.658 23.323 33.817 1.00 . A A . 228 PHE CD1 1 1
1 555 1 1 35 PHE CD2 C 34.273 21.615 33.183 1.00 . A A . 228 PHE CD2 1 1
1 556 1 1 35 PHE CE1 C 33.669 24.296 33.742 1.00 . A A . 228 PHE CE1 1 1
1 557 1 1 35 PHE CE2 C 35.291 22.583 33.147 1.00 . A A . 228 PHE CE2 1 1
1 558 1 1 35 PHE CG C 32.959 21.978 33.536 1.00 . A A . 228 PHE CG 1 1
1 559 1 1 35 PHE CZ C 34.988 23.927 33.426 1.00 . A A . 228 PHE CZ 1 1
1 560 1 1 35 PHE H H 31.359 21.374 36.454 1.00 . A A . 228 PHE H 1 1
1 561 1 1 35 PHE HA H 30.911 19.273 34.446 1.00 . A A . 228 PHE HA 1 1
1 562 1 1 35 PHE HB2 H 32.071 20.266 32.671 1.00 . A A . 228 PHE HB2 1 1
1 563 1 1 35 PHE HB3 H 30.932 21.505 33.205 1.00 . A A . 228 PHE HB3 1 1
1 564 1 1 35 PHE HD1 H 31.642 23.611 34.055 1.00 . A A . 228 PHE HD1 1 1
1 565 1 1 35 PHE HD2 H 34.496 20.594 32.914 1.00 . A A . 228 PHE HD2 1 1
1 566 1 1 35 PHE HE1 H 33.425 25.331 33.910 1.00 . A A . 228 PHE HE1 1 1
1 567 1 1 35 PHE HE2 H 36.299 22.299 32.881 1.00 . A A . 228 PHE HE2 1 1
1 568 1 1 35 PHE HZ H 35.763 24.679 33.379 1.00 . A A . 228 PHE HZ 1 1
1 569 1 1 35 PHE N N 30.828 20.987 35.678 1.00 . A A . 228 PHE N 1 1
1 570 1 1 35 PHE O O 33.194 19.962 36.488 1.00 . A A . 228 PHE O 1 1
1 571 1 1 36 THR C C 35.979 18.282 33.884 1.00 . A A . 229 THR C 1 1
1 572 1 1 36 THR CA C 34.974 18.385 35.029 1.00 . A A . 229 THR CA 1 1
1 573 1 1 36 THR CB C 35.151 17.190 35.989 1.00 . A A . 229 THR CB 1 1
1 574 1 1 36 THR CG2 C 36.210 17.457 37.059 1.00 . A A . 229 THR CG2 1 1
1 575 1 1 36 THR H H 33.217 18.339 33.796 1.00 . A A . 229 THR H 1 1
1 576 1 1 36 THR HA H 35.318 19.250 35.595 1.00 . A A . 229 THR HA 1 1
1 577 1 1 36 THR HB H 35.471 16.332 35.398 1.00 . A A . 229 THR HB 1 1
1 578 1 1 36 THR HG1 H 34.178 16.023 37.180 1.00 . A A . 229 THR HG1 1 1
1 579 1 1 36 THR HG21 H 36.341 16.564 37.666 1.00 . A A . 229 THR HG21 1 1
1 580 1 1 36 THR HG22 H 35.905 18.292 37.688 1.00 . A A . 229 THR HG22 1 1
1 581 1 1 36 THR HG23 H 37.169 17.690 36.606 1.00 . A A . 229 THR HG23 1 1
1 582 1 1 36 THR N N 33.579 18.713 34.670 1.00 . A A . 229 THR N 1 1
1 583 1 1 36 THR O O 35.662 17.794 32.800 1.00 . A A . 229 THR O 1 1
1 584 1 1 36 THR OG1 O 33.975 16.851 36.690 1.00 . A A . 229 THR OG1 1 1
1 585 1 1 37 ILE C C 38.924 16.972 33.967 1.00 . A A . 230 ILE C 1 1
1 586 1 1 37 ILE CA C 38.405 18.296 33.386 1.00 . A A . 230 ILE CA 1 1
1 587 1 1 37 ILE CB C 39.515 19.374 33.444 1.00 . A A . 230 ILE CB 1 1
1 588 1 1 37 ILE CD1 C 40.053 21.900 33.521 1.00 . A A . 230 ILE CD1 1 1
1 589 1 1 37 ILE CG1 C 38.978 20.821 33.338 1.00 . A A . 230 ILE CG1 1 1
1 590 1 1 37 ILE CG2 C 40.551 19.088 32.343 1.00 . A A . 230 ILE CG2 1 1
1 591 1 1 37 ILE H H 37.395 19.090 35.062 1.00 . A A . 230 ILE H 1 1
1 592 1 1 37 ILE HA H 38.127 18.146 32.343 1.00 . A A . 230 ILE HA 1 1
1 593 1 1 37 ILE HB H 40.007 19.284 34.417 1.00 . A A . 230 ILE HB 1 1
1 594 1 1 37 ILE HD11 H 40.734 21.904 32.673 1.00 . A A . 230 ILE HD11 1 1
1 595 1 1 37 ILE HD12 H 39.574 22.877 33.586 1.00 . A A . 230 ILE HD12 1 1
1 596 1 1 37 ILE HD13 H 40.612 21.716 34.439 1.00 . A A . 230 ILE HD13 1 1
1 597 1 1 37 ILE HG12 H 38.490 20.955 32.372 1.00 . A A . 230 ILE HG12 1 1
1 598 1 1 37 ILE HG13 H 38.238 20.993 34.116 1.00 . A A . 230 ILE HG13 1 1
1 599 1 1 37 ILE HG21 H 40.929 18.072 32.423 1.00 . A A . 230 ILE HG21 1 1
1 600 1 1 37 ILE HG22 H 40.107 19.219 31.357 1.00 . A A . 230 ILE HG22 1 1
1 601 1 1 37 ILE HG23 H 41.402 19.758 32.437 1.00 . A A . 230 ILE HG23 1 1
1 602 1 1 37 ILE N N 37.218 18.698 34.149 1.00 . A A . 230 ILE N 1 1
1 603 1 1 37 ILE O O 39.093 16.859 35.181 1.00 . A A . 230 ILE O 1 1
1 604 1 1 38 ASN C C 41.431 15.049 33.641 1.00 . A A . 231 ASN C 1 1
1 605 1 1 38 ASN CA C 39.924 14.773 33.499 1.00 . A A . 231 ASN CA 1 1
1 606 1 1 38 ASN CB C 39.666 13.684 32.448 1.00 . A A . 231 ASN CB 1 1
1 607 1 1 38 ASN CG C 38.219 13.223 32.384 1.00 . A A . 231 ASN CG 1 1
1 608 1 1 38 ASN H H 39.046 16.150 32.135 1.00 . A A . 231 ASN H 1 1
1 609 1 1 38 ASN HA H 39.557 14.419 34.461 1.00 . A A . 231 ASN HA 1 1
1 610 1 1 38 ASN HB2 H 39.997 14.048 31.482 1.00 . A A . 231 ASN HB2 1 1
1 611 1 1 38 ASN HB3 H 40.267 12.810 32.675 1.00 . A A . 231 ASN HB3 1 1
1 612 1 1 38 ASN HD21 H 37.973 13.995 30.548 1.00 . A A . 231 ASN HD21 1 1
1 613 1 1 38 ASN HD22 H 36.616 13.082 31.207 1.00 . A A . 231 ASN HD22 1 1
1 614 1 1 38 ASN N N 39.198 15.983 33.123 1.00 . A A . 231 ASN N 1 1
1 615 1 1 38 ASN ND2 N 37.517 13.526 31.322 1.00 . A A . 231 ASN ND2 1 1
1 616 1 1 38 ASN O O 42.006 15.846 32.897 1.00 . A A . 231 ASN O 1 1
1 617 1 1 38 ASN OD1 O 37.740 12.500 33.249 1.00 . A A . 231 ASN OD1 1 1
1 618 1 1 39 ALA C C 44.268 13.809 33.327 1.00 . A A . 232 ALA C 1 1
1 619 1 1 39 ALA CA C 43.579 14.329 34.615 1.00 . A A . 232 ALA CA 1 1
1 620 1 1 39 ALA CB C 43.990 13.531 35.857 1.00 . A A . 232 ALA CB 1 1
1 621 1 1 39 ALA H H 41.597 13.583 35.001 1.00 . A A . 232 ALA H 1 1
1 622 1 1 39 ALA HA H 43.902 15.361 34.756 1.00 . A A . 232 ALA HA 1 1
1 623 1 1 39 ALA HB1 H 43.529 13.971 36.741 1.00 . A A . 232 ALA HB1 1 1
1 624 1 1 39 ALA HB2 H 43.677 12.491 35.764 1.00 . A A . 232 ALA HB2 1 1
1 625 1 1 39 ALA HB3 H 45.073 13.563 35.976 1.00 . A A . 232 ALA HB3 1 1
1 626 1 1 39 ALA N N 42.109 14.311 34.517 1.00 . A A . 232 ALA N 1 1
1 627 1 1 39 ALA O O 45.426 14.146 33.056 1.00 . A A . 232 ALA O 1 1
1 628 1 1 40 ASP C C 43.770 13.729 30.045 1.00 . A A . 233 ASP C 1 1
1 629 1 1 40 ASP CA C 43.833 12.637 31.139 1.00 . A A . 233 ASP CA 1 1
1 630 1 1 40 ASP CB C 42.950 11.427 30.774 1.00 . A A . 233 ASP CB 1 1
1 631 1 1 40 ASP CG C 43.288 10.143 31.538 1.00 . A A . 233 ASP CG 1 1
1 632 1 1 40 ASP H H 42.636 12.738 32.892 1.00 . A A . 233 ASP H 1 1
1 633 1 1 40 ASP HA H 44.870 12.303 31.137 1.00 . A A . 233 ASP HA 1 1
1 634 1 1 40 ASP HB2 H 41.903 11.688 30.939 1.00 . A A . 233 ASP HB2 1 1
1 635 1 1 40 ASP HB3 H 43.071 11.208 29.712 1.00 . A A . 233 ASP HB3 1 1
1 636 1 1 40 ASP N N 43.521 13.055 32.511 1.00 . A A . 233 ASP N 1 1
1 637 1 1 40 ASP O O 44.118 13.464 28.891 1.00 . A A . 233 ASP O 1 1
1 638 1 1 40 ASP OD1 O 44.450 9.960 31.981 1.00 . A A . 233 ASP OD1 1 1
1 639 1 1 40 ASP OD2 O 42.382 9.285 31.684 1.00 . A A . 233 ASP OD2 1 1
1 640 1 1 41 GLY C C 42.053 16.492 28.812 1.00 . A A . 234 GLY C 1 1
1 641 1 1 41 GLY CA C 43.357 16.146 29.546 1.00 . A A . 234 GLY CA 1 1
1 642 1 1 41 GLY H H 43.050 15.083 31.363 1.00 . A A . 234 GLY H 1 1
1 643 1 1 41 GLY HA2 H 43.602 17.003 30.170 1.00 . A A . 234 GLY HA2 1 1
1 644 1 1 41 GLY HA3 H 44.140 16.037 28.794 1.00 . A A . 234 GLY HA3 1 1
1 645 1 1 41 GLY N N 43.338 14.947 30.399 1.00 . A A . 234 GLY N 1 1
1 646 1 1 41 GLY O O 41.968 17.567 28.218 1.00 . A A . 234 GLY O 1 1
1 647 1 1 42 SER C C 38.716 16.534 29.169 1.00 . A A . 235 SER C 1 1
1 648 1 1 42 SER CA C 39.725 15.860 28.227 1.00 . A A . 235 SER CA 1 1
1 649 1 1 42 SER CB C 39.159 14.533 27.718 1.00 . A A . 235 SER CB 1 1
1 650 1 1 42 SER H H 41.154 14.776 29.387 1.00 . A A . 235 SER H 1 1
1 651 1 1 42 SER HA H 39.857 16.511 27.363 1.00 . A A . 235 SER HA 1 1
1 652 1 1 42 SER HB2 H 38.209 14.712 27.213 1.00 . A A . 235 SER HB2 1 1
1 653 1 1 42 SER HB3 H 39.856 14.087 27.006 1.00 . A A . 235 SER HB3 1 1
1 654 1 1 42 SER HG H 38.544 12.834 28.447 1.00 . A A . 235 SER HG 1 1
1 655 1 1 42 SER N N 41.039 15.625 28.852 1.00 . A A . 235 SER N 1 1
1 656 1 1 42 SER O O 38.845 16.453 30.390 1.00 . A A . 235 SER O 1 1
1 657 1 1 42 SER OG O 38.961 13.650 28.804 1.00 . A A . 235 SER OG 1 1
1 658 1 1 43 VAL C C 35.223 17.049 29.171 1.00 . A A . 236 VAL C 1 1
1 659 1 1 43 VAL CA C 36.557 17.788 29.358 1.00 . A A . 236 VAL CA 1 1
1 660 1 1 43 VAL CB C 36.445 19.305 29.074 1.00 . A A . 236 VAL CB 1 1
1 661 1 1 43 VAL CG1 C 35.609 20.016 30.146 1.00 . A A . 236 VAL CG1 1 1
1 662 1 1 43 VAL CG2 C 37.805 20.020 29.023 1.00 . A A . 236 VAL CG2 1 1
1 663 1 1 43 VAL H H 37.649 17.219 27.601 1.00 . A A . 236 VAL H 1 1
1 664 1 1 43 VAL HA H 36.795 17.708 30.418 1.00 . A A . 236 VAL HA 1 1
1 665 1 1 43 VAL HB H 35.959 19.443 28.107 1.00 . A A . 236 VAL HB 1 1
1 666 1 1 43 VAL HG11 H 34.602 19.603 30.182 1.00 . A A . 236 VAL HG11 1 1
1 667 1 1 43 VAL HG12 H 36.081 19.901 31.121 1.00 . A A . 236 VAL HG12 1 1
1 668 1 1 43 VAL HG13 H 35.535 21.078 29.912 1.00 . A A . 236 VAL HG13 1 1
1 669 1 1 43 VAL HG21 H 38.422 19.618 28.221 1.00 . A A . 236 VAL HG21 1 1
1 670 1 1 43 VAL HG22 H 37.659 21.084 28.832 1.00 . A A . 236 VAL HG22 1 1
1 671 1 1 43 VAL HG23 H 38.327 19.894 29.970 1.00 . A A . 236 VAL HG23 1 1
1 672 1 1 43 VAL N N 37.672 17.159 28.616 1.00 . A A . 236 VAL N 1 1
1 673 1 1 43 VAL O O 34.868 16.668 28.049 1.00 . A A . 236 VAL O 1 1
1 674 1 1 44 THR C C 32.164 16.560 31.303 1.00 . A A . 237 THR C 1 1
1 675 1 1 44 THR CA C 33.204 16.086 30.279 1.00 . A A . 237 THR CA 1 1
1 676 1 1 44 THR CB C 33.470 14.570 30.396 1.00 . A A . 237 THR CB 1 1
1 677 1 1 44 THR CG2 C 33.866 14.113 31.801 1.00 . A A . 237 THR CG2 1 1
1 678 1 1 44 THR H H 34.832 17.142 31.162 1.00 . A A . 237 THR H 1 1
1 679 1 1 44 THR HA H 32.736 16.236 29.307 1.00 . A A . 237 THR HA 1 1
1 680 1 1 44 THR HB H 34.277 14.313 29.711 1.00 . A A . 237 THR HB 1 1
1 681 1 1 44 THR HG1 H 31.869 13.556 30.820 1.00 . A A . 237 THR HG1 1 1
1 682 1 1 44 THR HG21 H 34.029 13.035 31.805 1.00 . A A . 237 THR HG21 1 1
1 683 1 1 44 THR HG22 H 33.091 14.352 32.527 1.00 . A A . 237 THR HG22 1 1
1 684 1 1 44 THR HG23 H 34.790 14.609 32.100 1.00 . A A . 237 THR HG23 1 1
1 685 1 1 44 THR N N 34.475 16.834 30.261 1.00 . A A . 237 THR N 1 1
1 686 1 1 44 THR O O 32.472 17.318 32.226 1.00 . A A . 237 THR O 1 1
1 687 1 1 44 THR OG1 O 32.326 13.839 30.002 1.00 . A A . 237 THR OG1 1 1
1 688 1 1 45 ASP C C 29.261 17.473 32.415 1.00 . A A . 238 ASP C 1 1
1 689 1 1 45 ASP CA C 29.865 16.087 32.153 1.00 . A A . 238 ASP CA 1 1
1 690 1 1 45 ASP CB C 30.210 15.253 33.405 1.00 . A A . 238 ASP CB 1 1
1 691 1 1 45 ASP CG C 30.252 13.728 33.220 1.00 . A A . 238 ASP CG 1 1
1 692 1 1 45 ASP H H 30.770 15.499 30.326 1.00 . A A . 238 ASP H 1 1
1 693 1 1 45 ASP HA H 29.024 15.564 31.698 1.00 . A A . 238 ASP HA 1 1
1 694 1 1 45 ASP HB2 H 31.177 15.584 33.778 1.00 . A A . 238 ASP HB2 1 1
1 695 1 1 45 ASP HB3 H 29.467 15.469 34.170 1.00 . A A . 238 ASP HB3 1 1
1 696 1 1 45 ASP N N 30.937 16.050 31.154 1.00 . A A . 238 ASP N 1 1
1 697 1 1 45 ASP O O 29.076 17.894 33.559 1.00 . A A . 238 ASP O 1 1
1 698 1 1 45 ASP OD1 O 29.881 13.009 34.183 1.00 . A A . 238 ASP OD1 1 1
1 699 1 1 45 ASP OD2 O 30.657 13.230 32.138 1.00 . A A . 238 ASP OD2 1 1
1 700 1 1 46 ILE C C 27.063 19.698 31.634 1.00 . A A . 239 ILE C 1 1
1 701 1 1 46 ILE CA C 28.571 19.598 31.334 1.00 . A A . 239 ILE CA 1 1
1 702 1 1 46 ILE CB C 28.898 20.294 29.987 1.00 . A A . 239 ILE CB 1 1
1 703 1 1 46 ILE CD1 C 31.501 20.001 29.956 1.00 . A A . 239 ILE CD1 1 1
1 704 1 1 46 ILE CG1 C 30.170 19.859 29.220 1.00 . A A . 239 ILE CG1 1 1
1 705 1 1 46 ILE CG2 C 28.894 21.811 30.219 1.00 . A A . 239 ILE CG2 1 1
1 706 1 1 46 ILE H H 29.137 17.756 30.420 1.00 . A A . 239 ILE H 1 1
1 707 1 1 46 ILE HA H 29.119 20.109 32.127 1.00 . A A . 239 ILE HA 1 1
1 708 1 1 46 ILE HB H 28.088 20.059 29.297 1.00 . A A . 239 ILE HB 1 1
1 709 1 1 46 ILE HD11 H 31.646 21.026 30.295 1.00 . A A . 239 ILE HD11 1 1
1 710 1 1 46 ILE HD12 H 31.517 19.321 30.801 1.00 . A A . 239 ILE HD12 1 1
1 711 1 1 46 ILE HD13 H 32.313 19.735 29.279 1.00 . A A . 239 ILE HD13 1 1
1 712 1 1 46 ILE HG12 H 30.064 18.822 28.908 1.00 . A A . 239 ILE HG12 1 1
1 713 1 1 46 ILE HG13 H 30.233 20.455 28.311 1.00 . A A . 239 ILE HG13 1 1
1 714 1 1 46 ILE HG21 H 29.101 22.329 29.286 1.00 . A A . 239 ILE HG21 1 1
1 715 1 1 46 ILE HG22 H 27.915 22.122 30.578 1.00 . A A . 239 ILE HG22 1 1
1 716 1 1 46 ILE HG23 H 29.650 22.090 30.954 1.00 . A A . 239 ILE HG23 1 1
1 717 1 1 46 ILE N N 29.010 18.202 31.323 1.00 . A A . 239 ILE N 1 1
1 718 1 1 46 ILE O O 26.238 19.256 30.827 1.00 . A A . 239 ILE O 1 1
1 719 1 1 47 LYS C C 24.990 21.916 33.772 1.00 . A A . 240 LYS C 1 1
1 720 1 1 47 LYS CA C 25.264 20.540 33.148 1.00 . A A . 240 LYS CA 1 1
1 721 1 1 47 LYS CB C 24.763 19.393 34.048 1.00 . A A . 240 LYS CB 1 1
1 722 1 1 47 LYS CD C 26.264 17.693 35.243 1.00 . A A . 240 LYS CD 1 1
1 723 1 1 47 LYS CE C 25.226 16.621 35.593 1.00 . A A . 240 LYS CE 1 1
1 724 1 1 47 LYS CG C 25.648 19.101 35.279 1.00 . A A . 240 LYS CG 1 1
1 725 1 1 47 LYS H H 27.414 20.585 33.411 1.00 . A A . 240 LYS H 1 1
1 726 1 1 47 LYS HA H 24.656 20.505 32.245 1.00 . A A . 240 LYS HA 1 1
1 727 1 1 47 LYS HB2 H 23.758 19.636 34.397 1.00 . A A . 240 LYS HB2 1 1
1 728 1 1 47 LYS HB3 H 24.675 18.494 33.435 1.00 . A A . 240 LYS HB3 1 1
1 729 1 1 47 LYS HD2 H 26.670 17.508 34.248 1.00 . A A . 240 LYS HD2 1 1
1 730 1 1 47 LYS HD3 H 27.082 17.646 35.962 1.00 . A A . 240 LYS HD3 1 1
1 731 1 1 47 LYS HE2 H 24.951 16.724 36.647 1.00 . A A . 240 LYS HE2 1 1
1 732 1 1 47 LYS HE3 H 24.324 16.796 35.000 1.00 . A A . 240 LYS HE3 1 1
1 733 1 1 47 LYS HG2 H 26.457 19.827 35.341 1.00 . A A . 240 LYS HG2 1 1
1 734 1 1 47 LYS HG3 H 25.047 19.214 36.180 1.00 . A A . 240 LYS HG3 1 1
1 735 1 1 47 LYS HZ1 H 26.554 15.013 35.867 1.00 . A A . 240 LYS HZ1 1 1
1 736 1 1 47 LYS HZ2 H 25.934 15.120 34.343 1.00 . A A . 240 LYS HZ2 1 1
1 737 1 1 47 LYS HZ3 H 25.000 14.573 35.565 1.00 . A A . 240 LYS HZ3 1 1
1 738 1 1 47 LYS N N 26.678 20.322 32.754 1.00 . A A . 240 LYS N 1 1
1 739 1 1 47 LYS NZ N 25.721 15.250 35.330 1.00 . A A . 240 LYS NZ 1 1
1 740 1 1 47 LYS O O 25.725 22.375 34.642 1.00 . A A . 240 LYS O 1 1
1 741 1 1 48 VAL C C 22.741 23.811 35.116 1.00 . A A . 241 VAL C 1 1
1 742 1 1 48 VAL CA C 23.515 23.923 33.801 1.00 . A A . 241 VAL CA 1 1
1 743 1 1 48 VAL CB C 22.687 24.687 32.747 1.00 . A A . 241 VAL CB 1 1
1 744 1 1 48 VAL CG1 C 22.199 26.054 33.248 1.00 . A A . 241 VAL CG1 1 1
1 745 1 1 48 VAL CG2 C 23.508 24.914 31.469 1.00 . A A . 241 VAL CG2 1 1
1 746 1 1 48 VAL H H 23.367 22.146 32.598 1.00 . A A . 241 VAL H 1 1
1 747 1 1 48 VAL HA H 24.412 24.511 33.990 1.00 . A A . 241 VAL HA 1 1
1 748 1 1 48 VAL HB H 21.813 24.090 32.487 1.00 . A A . 241 VAL HB 1 1
1 749 1 1 48 VAL HG11 H 21.684 26.581 32.446 1.00 . A A . 241 VAL HG11 1 1
1 750 1 1 48 VAL HG12 H 21.493 25.930 34.069 1.00 . A A . 241 VAL HG12 1 1
1 751 1 1 48 VAL HG13 H 23.042 26.656 33.587 1.00 . A A . 241 VAL HG13 1 1
1 752 1 1 48 VAL HG21 H 22.905 25.443 30.730 1.00 . A A . 241 VAL HG21 1 1
1 753 1 1 48 VAL HG22 H 24.396 25.506 31.693 1.00 . A A . 241 VAL HG22 1 1
1 754 1 1 48 VAL HG23 H 23.807 23.960 31.036 1.00 . A A . 241 VAL HG23 1 1
1 755 1 1 48 VAL N N 23.928 22.588 33.318 1.00 . A A . 241 VAL N 1 1
1 756 1 1 48 VAL O O 21.721 23.120 35.201 1.00 . A A . 241 VAL O 1 1
1 757 1 1 49 VAL C C 21.586 25.748 37.610 1.00 . A A . 242 VAL C 1 1
1 758 1 1 49 VAL CA C 22.598 24.614 37.466 1.00 . A A . 242 VAL CA 1 1
1 759 1 1 49 VAL CB C 23.662 24.678 38.582 1.00 . A A . 242 VAL CB 1 1
1 760 1 1 49 VAL CG1 C 23.050 24.351 39.949 1.00 . A A . 242 VAL CG1 1 1
1 761 1 1 49 VAL CG2 C 24.829 23.718 38.341 1.00 . A A . 242 VAL CG2 1 1
1 762 1 1 49 VAL H H 24.030 25.106 35.953 1.00 . A A . 242 VAL H 1 1
1 763 1 1 49 VAL HA H 22.044 23.688 37.624 1.00 . A A . 242 VAL HA 1 1
1 764 1 1 49 VAL HB H 24.075 25.687 38.619 1.00 . A A . 242 VAL HB 1 1
1 765 1 1 49 VAL HG11 H 22.567 23.373 39.923 1.00 . A A . 242 VAL HG11 1 1
1 766 1 1 49 VAL HG12 H 23.824 24.339 40.716 1.00 . A A . 242 VAL HG12 1 1
1 767 1 1 49 VAL HG13 H 22.321 25.109 40.222 1.00 . A A . 242 VAL HG13 1 1
1 768 1 1 49 VAL HG21 H 25.394 24.007 37.455 1.00 . A A . 242 VAL HG21 1 1
1 769 1 1 49 VAL HG22 H 25.506 23.754 39.194 1.00 . A A . 242 VAL HG22 1 1
1 770 1 1 49 VAL HG23 H 24.462 22.699 38.220 1.00 . A A . 242 VAL HG23 1 1
1 771 1 1 49 VAL N N 23.206 24.539 36.130 1.00 . A A . 242 VAL N 1 1
1 772 1 1 49 VAL O O 20.478 25.514 38.095 1.00 . A A . 242 VAL O 1 1
1 773 1 1 50 LYS C C 21.411 29.194 36.190 1.00 . A A . 243 LYS C 1 1
1 774 1 1 50 LYS CA C 21.151 28.197 37.320 1.00 . A A . 243 LYS CA 1 1
1 775 1 1 50 LYS CB C 21.400 28.883 38.684 1.00 . A A . 243 LYS CB 1 1
1 776 1 1 50 LYS CD C 20.904 28.890 41.199 1.00 . A A . 243 LYS CD 1 1
1 777 1 1 50 LYS CE C 20.240 28.164 42.385 1.00 . A A . 243 LYS CE 1 1
1 778 1 1 50 LYS CG C 20.688 28.184 39.850 1.00 . A A . 243 LYS CG 1 1
1 779 1 1 50 LYS H H 22.870 27.053 36.743 1.00 . A A . 243 LYS H 1 1
1 780 1 1 50 LYS HA H 20.094 27.929 37.259 1.00 . A A . 243 LYS HA 1 1
1 781 1 1 50 LYS HB2 H 22.473 28.927 38.881 1.00 . A A . 243 LYS HB2 1 1
1 782 1 1 50 LYS HB3 H 21.032 29.906 38.639 1.00 . A A . 243 LYS HB3 1 1
1 783 1 1 50 LYS HD2 H 21.975 28.986 41.389 1.00 . A A . 243 LYS HD2 1 1
1 784 1 1 50 LYS HD3 H 20.486 29.896 41.135 1.00 . A A . 243 LYS HD3 1 1
1 785 1 1 50 LYS HE2 H 20.383 28.774 43.281 1.00 . A A . 243 LYS HE2 1 1
1 786 1 1 50 LYS HE3 H 19.165 28.086 42.201 1.00 . A A . 243 LYS HE3 1 1
1 787 1 1 50 LYS HG2 H 19.619 28.129 39.642 1.00 . A A . 243 LYS HG2 1 1
1 788 1 1 50 LYS HG3 H 21.088 27.182 39.913 1.00 . A A . 243 LYS HG3 1 1
1 789 1 1 50 LYS HZ1 H 20.574 26.170 41.874 1.00 . A A . 243 LYS HZ1 1 1
1 790 1 1 50 LYS HZ2 H 20.454 26.398 43.488 1.00 . A A . 243 LYS HZ2 1 1
1 791 1 1 50 LYS HZ3 H 21.823 26.854 42.703 1.00 . A A . 243 LYS HZ3 1 1
1 792 1 1 50 LYS N N 21.958 26.966 37.188 1.00 . A A . 243 LYS N 1 1
1 793 1 1 50 LYS NZ N 20.808 26.813 42.626 1.00 . A A . 243 LYS NZ 1 1
1 794 1 1 50 LYS O O 22.484 29.191 35.595 1.00 . A A . 243 LYS O 1 1
1 795 1 1 51 SER C C 19.635 32.376 35.356 1.00 . A A . 244 SER C 1 1
1 796 1 1 51 SER CA C 20.606 31.233 35.029 1.00 . A A . 244 SER CA 1 1
1 797 1 1 51 SER CB C 20.407 30.762 33.589 1.00 . A A . 244 SER CB 1 1
1 798 1 1 51 SER H H 19.566 29.950 36.396 1.00 . A A . 244 SER H 1 1
1 799 1 1 51 SER HA H 21.622 31.621 35.118 1.00 . A A . 244 SER HA 1 1
1 800 1 1 51 SER HB2 H 21.181 30.037 33.340 1.00 . A A . 244 SER HB2 1 1
1 801 1 1 51 SER HB3 H 19.437 30.273 33.511 1.00 . A A . 244 SER HB3 1 1
1 802 1 1 51 SER HG H 20.579 31.437 31.777 1.00 . A A . 244 SER HG 1 1
1 803 1 1 51 SER N N 20.451 30.078 35.929 1.00 . A A . 244 SER N 1 1
1 804 1 1 51 SER O O 18.528 32.135 35.844 1.00 . A A . 244 SER O 1 1
1 805 1 1 51 SER OG O 20.461 31.831 32.669 1.00 . A A . 244 SER OG 1 1
1 806 1 1 52 ASN C C 18.692 35.270 33.691 1.00 . A A . 245 ASN C 1 1
1 807 1 1 52 ASN CA C 19.140 34.804 35.098 1.00 . A A . 245 ASN CA 1 1
1 808 1 1 52 ASN CB C 19.827 35.931 35.891 1.00 . A A . 245 ASN CB 1 1
1 809 1 1 52 ASN CG C 21.047 36.541 35.216 1.00 . A A . 245 ASN CG 1 1
1 810 1 1 52 ASN H H 20.951 33.752 34.680 1.00 . A A . 245 ASN H 1 1
1 811 1 1 52 ASN HA H 18.225 34.548 35.634 1.00 . A A . 245 ASN HA 1 1
1 812 1 1 52 ASN HB2 H 19.100 36.727 36.053 1.00 . A A . 245 ASN HB2 1 1
1 813 1 1 52 ASN HB3 H 20.126 35.557 36.870 1.00 . A A . 245 ASN HB3 1 1
1 814 1 1 52 ASN HD21 H 21.072 38.050 36.544 1.00 . A A . 245 ASN HD21 1 1
1 815 1 1 52 ASN HD22 H 22.334 38.059 35.317 1.00 . A A . 245 ASN HD22 1 1
1 816 1 1 52 ASN N N 20.022 33.623 35.067 1.00 . A A . 245 ASN N 1 1
1 817 1 1 52 ASN ND2 N 21.530 37.639 35.740 1.00 . A A . 245 ASN ND2 1 1
1 818 1 1 52 ASN O O 18.080 36.336 33.553 1.00 . A A . 245 ASN O 1 1
1 819 1 1 52 ASN OD1 O 21.596 36.042 34.244 1.00 . A A . 245 ASN OD1 1 1
1 820 1 1 53 THR C C 18.235 33.777 30.348 1.00 . A A . 246 THR C 1 1
1 821 1 1 53 THR CA C 18.902 34.839 31.227 1.00 . A A . 246 THR CA 1 1
1 822 1 1 53 THR CB C 20.255 35.339 30.695 1.00 . A A . 246 THR CB 1 1
1 823 1 1 53 THR CG2 C 21.242 34.228 30.320 1.00 . A A . 246 THR CG2 1 1
1 824 1 1 53 THR H H 19.471 33.607 32.856 1.00 . A A . 246 THR H 1 1
1 825 1 1 53 THR HA H 18.236 35.698 31.162 1.00 . A A . 246 THR HA 1 1
1 826 1 1 53 THR HB H 20.707 35.959 31.464 1.00 . A A . 246 THR HB 1 1
1 827 1 1 53 THR HG1 H 20.359 37.042 29.793 1.00 . A A . 246 THR HG1 1 1
1 828 1 1 53 THR HG21 H 21.544 33.693 31.218 1.00 . A A . 246 THR HG21 1 1
1 829 1 1 53 THR HG22 H 22.129 34.664 29.862 1.00 . A A . 246 THR HG22 1 1
1 830 1 1 53 THR HG23 H 20.797 33.514 29.625 1.00 . A A . 246 THR HG23 1 1
1 831 1 1 53 THR N N 19.018 34.492 32.652 1.00 . A A . 246 THR N 1 1
1 832 1 1 53 THR O O 17.777 32.747 30.852 1.00 . A A . 246 THR O 1 1
1 833 1 1 53 THR OG1 O 20.054 36.151 29.562 1.00 . A A . 246 THR OG1 1 1
1 834 1 1 54 THR C C 17.870 31.727 28.036 1.00 . A A . 247 THR C 1 1
1 835 1 1 54 THR CA C 17.425 33.190 28.080 1.00 . A A . 247 THR CA 1 1
1 836 1 1 54 THR CB C 17.212 33.819 26.681 1.00 . A A . 247 THR CB 1 1
1 837 1 1 54 THR CG2 C 17.335 35.345 26.659 1.00 . A A . 247 THR CG2 1 1
1 838 1 1 54 THR H H 18.601 34.873 28.699 1.00 . A A . 247 THR H 1 1
1 839 1 1 54 THR HA H 16.421 33.156 28.485 1.00 . A A . 247 THR HA 1 1
1 840 1 1 54 THR HB H 16.212 33.547 26.341 1.00 . A A . 247 THR HB 1 1
1 841 1 1 54 THR HG1 H 17.914 33.771 24.879 1.00 . A A . 247 THR HG1 1 1
1 842 1 1 54 THR HG21 H 16.688 35.780 27.420 1.00 . A A . 247 THR HG21 1 1
1 843 1 1 54 THR HG22 H 17.023 35.725 25.687 1.00 . A A . 247 THR HG22 1 1
1 844 1 1 54 THR HG23 H 18.367 35.644 26.843 1.00 . A A . 247 THR HG23 1 1
1 845 1 1 54 THR N N 18.140 34.040 29.043 1.00 . A A . 247 THR N 1 1
1 846 1 1 54 THR O O 19.066 31.436 27.951 1.00 . A A . 247 THR O 1 1
1 847 1 1 54 THR OG1 O 18.132 33.333 25.727 1.00 . A A . 247 THR OG1 1 1
1 848 1 1 55 ASP C C 17.950 28.965 26.568 1.00 . A A . 248 ASP C 1 1
1 849 1 1 55 ASP CA C 17.292 29.355 27.909 1.00 . A A . 248 ASP CA 1 1
1 850 1 1 55 ASP CB C 16.235 28.368 28.444 1.00 . A A . 248 ASP CB 1 1
1 851 1 1 55 ASP CG C 14.787 28.679 28.058 1.00 . A A . 248 ASP CG 1 1
1 852 1 1 55 ASP H H 15.962 31.045 28.197 1.00 . A A . 248 ASP H 1 1
1 853 1 1 55 ASP HA H 18.116 29.218 28.607 1.00 . A A . 248 ASP HA 1 1
1 854 1 1 55 ASP HB2 H 16.484 27.359 28.114 1.00 . A A . 248 ASP HB2 1 1
1 855 1 1 55 ASP HB3 H 16.305 28.369 29.533 1.00 . A A . 248 ASP HB3 1 1
1 856 1 1 55 ASP N N 16.929 30.776 28.053 1.00 . A A . 248 ASP N 1 1
1 857 1 1 55 ASP O O 18.604 27.926 26.469 1.00 . A A . 248 ASP O 1 1
1 858 1 1 55 ASP OD1 O 14.492 28.784 26.842 1.00 . A A . 248 ASP OD1 1 1
1 859 1 1 55 ASP OD2 O 13.929 28.789 28.971 1.00 . A A . 248 ASP OD2 1 1
1 860 1 1 56 ILE C C 20.110 30.038 24.505 1.00 . A A . 249 ILE C 1 1
1 861 1 1 56 ILE CA C 18.609 29.752 24.294 1.00 . A A . 249 ILE CA 1 1
1 862 1 1 56 ILE CB C 17.973 30.701 23.245 1.00 . A A . 249 ILE CB 1 1
1 863 1 1 56 ILE CD1 C 15.670 31.415 22.316 1.00 . A A . 249 ILE CD1 1 1
1 864 1 1 56 ILE CG1 C 16.512 30.289 22.932 1.00 . A A . 249 ILE CG1 1 1
1 865 1 1 56 ILE CG2 C 18.789 30.756 21.938 1.00 . A A . 249 ILE CG2 1 1
1 866 1 1 56 ILE H H 17.339 30.687 25.732 1.00 . A A . 249 ILE H 1 1
1 867 1 1 56 ILE HA H 18.527 28.732 23.915 1.00 . A A . 249 ILE HA 1 1
1 868 1 1 56 ILE HB H 17.963 31.705 23.668 1.00 . A A . 249 ILE HB 1 1
1 869 1 1 56 ILE HD11 H 15.632 32.264 22.999 1.00 . A A . 249 ILE HD11 1 1
1 870 1 1 56 ILE HD12 H 16.087 31.734 21.362 1.00 . A A . 249 ILE HD12 1 1
1 871 1 1 56 ILE HD13 H 14.655 31.053 22.148 1.00 . A A . 249 ILE HD13 1 1
1 872 1 1 56 ILE HG12 H 16.510 29.431 22.261 1.00 . A A . 249 ILE HG12 1 1
1 873 1 1 56 ILE HG13 H 16.001 29.988 23.846 1.00 . A A . 249 ILE HG13 1 1
1 874 1 1 56 ILE HG21 H 19.796 31.128 22.125 1.00 . A A . 249 ILE HG21 1 1
1 875 1 1 56 ILE HG22 H 18.850 29.764 21.489 1.00 . A A . 249 ILE HG22 1 1
1 876 1 1 56 ILE HG23 H 18.321 31.437 21.228 1.00 . A A . 249 ILE HG23 1 1
1 877 1 1 56 ILE N N 17.867 29.843 25.562 1.00 . A A . 249 ILE N 1 1
1 878 1 1 56 ILE O O 20.944 29.330 23.931 1.00 . A A . 249 ILE O 1 1
1 879 1 1 57 LEU C C 22.408 30.196 26.691 1.00 . A A . 250 LEU C 1 1
1 880 1 1 57 LEU CA C 21.849 31.296 25.769 1.00 . A A . 250 LEU CA 1 1
1 881 1 1 57 LEU CB C 21.929 32.670 26.470 1.00 . A A . 250 LEU CB 1 1
1 882 1 1 57 LEU CD1 C 21.852 35.172 26.436 1.00 . A A . 250 LEU CD1 1 1
1 883 1 1 57 LEU CD2 C 22.913 34.027 24.527 1.00 . A A . 250 LEU CD2 1 1
1 884 1 1 57 LEU CG C 21.800 33.914 25.569 1.00 . A A . 250 LEU CG 1 1
1 885 1 1 57 LEU H H 19.725 31.542 25.813 1.00 . A A . 250 LEU H 1 1
1 886 1 1 57 LEU HA H 22.488 31.307 24.886 1.00 . A A . 250 LEU HA 1 1
1 887 1 1 57 LEU HB2 H 21.158 32.718 27.238 1.00 . A A . 250 LEU HB2 1 1
1 888 1 1 57 LEU HB3 H 22.885 32.731 26.980 1.00 . A A . 250 LEU HB3 1 1
1 889 1 1 57 LEU HD11 H 21.772 36.053 25.803 1.00 . A A . 250 LEU HD11 1 1
1 890 1 1 57 LEU HD12 H 22.789 35.209 26.989 1.00 . A A . 250 LEU HD12 1 1
1 891 1 1 57 LEU HD13 H 21.017 35.164 27.136 1.00 . A A . 250 LEU HD13 1 1
1 892 1 1 57 LEU HD21 H 22.881 33.178 23.846 1.00 . A A . 250 LEU HD21 1 1
1 893 1 1 57 LEU HD22 H 23.881 34.058 25.020 1.00 . A A . 250 LEU HD22 1 1
1 894 1 1 57 LEU HD23 H 22.777 34.939 23.950 1.00 . A A . 250 LEU HD23 1 1
1 895 1 1 57 LEU HG H 20.842 33.887 25.051 1.00 . A A . 250 LEU HG 1 1
1 896 1 1 57 LEU N N 20.463 31.014 25.357 1.00 . A A . 250 LEU N 1 1
1 897 1 1 57 LEU O O 23.541 29.761 26.509 1.00 . A A . 250 LEU O 1 1
1 898 1 1 58 ASN C C 22.505 27.330 27.687 1.00 . A A . 251 ASN C 1 1
1 899 1 1 58 ASN CA C 22.012 28.552 28.504 1.00 . A A . 251 ASN CA 1 1
1 900 1 1 58 ASN CB C 20.843 28.157 29.438 1.00 . A A . 251 ASN CB 1 1
1 901 1 1 58 ASN CG C 20.322 29.249 30.369 1.00 . A A . 251 ASN CG 1 1
1 902 1 1 58 ASN H H 20.781 30.193 27.853 1.00 . A A . 251 ASN H 1 1
1 903 1 1 58 ASN HA H 22.849 28.877 29.121 1.00 . A A . 251 ASN HA 1 1
1 904 1 1 58 ASN HB2 H 20.008 27.804 28.836 1.00 . A A . 251 ASN HB2 1 1
1 905 1 1 58 ASN HB3 H 21.166 27.325 30.063 1.00 . A A . 251 ASN HB3 1 1
1 906 1 1 58 ASN HD21 H 18.989 28.000 31.252 1.00 . A A . 251 ASN HD21 1 1
1 907 1 1 58 ASN HD22 H 18.872 29.696 31.674 1.00 . A A . 251 ASN HD22 1 1
1 908 1 1 58 ASN N N 21.620 29.676 27.635 1.00 . A A . 251 ASN N 1 1
1 909 1 1 58 ASN ND2 N 19.325 28.949 31.170 1.00 . A A . 251 ASN ND2 1 1
1 910 1 1 58 ASN O O 23.538 26.740 28.010 1.00 . A A . 251 ASN O 1 1
1 911 1 1 58 ASN OD1 O 20.795 30.373 30.416 1.00 . A A . 251 ASN OD1 1 1
1 912 1 1 59 HIS C C 23.541 26.247 24.869 1.00 . A A . 252 HIS C 1 1
1 913 1 1 59 HIS CA C 22.217 25.962 25.616 1.00 . A A . 252 HIS CA 1 1
1 914 1 1 59 HIS CB C 21.094 25.778 24.579 1.00 . A A . 252 HIS CB 1 1
1 915 1 1 59 HIS CD2 C 19.824 23.547 24.769 1.00 . A A . 252 HIS CD2 1 1
1 916 1 1 59 HIS CE1 C 17.902 24.267 25.560 1.00 . A A . 252 HIS CE1 1 1
1 917 1 1 59 HIS CG C 19.941 24.894 24.993 1.00 . A A . 252 HIS CG 1 1
1 918 1 1 59 HIS H H 20.993 27.550 26.377 1.00 . A A . 252 HIS H 1 1
1 919 1 1 59 HIS HA H 22.350 25.020 26.148 1.00 . A A . 252 HIS HA 1 1
1 920 1 1 59 HIS HB2 H 20.702 26.759 24.309 1.00 . A A . 252 HIS HB2 1 1
1 921 1 1 59 HIS HB3 H 21.518 25.344 23.672 1.00 . A A . 252 HIS HB3 1 1
1 922 1 1 59 HIS HD1 H 18.509 26.274 25.776 1.00 . A A . 252 HIS HD1 1 1
1 923 1 1 59 HIS HD2 H 20.581 22.915 24.322 1.00 . A A . 252 HIS HD2 1 1
1 924 1 1 59 HIS HE1 H 16.875 24.310 25.907 1.00 . A A . 252 HIS HE1 1 1
1 925 1 1 59 HIS N N 21.820 27.006 26.581 1.00 . A A . 252 HIS N 1 1
1 926 1 1 59 HIS ND1 N 18.736 25.316 25.504 1.00 . A A . 252 HIS ND1 1 1
1 927 1 1 59 HIS NE2 N 18.531 23.151 25.149 1.00 . A A . 252 HIS NE2 1 1
1 928 1 1 59 HIS O O 24.189 25.314 24.380 1.00 . A A . 252 HIS O 1 1
1 929 1 1 60 ALA C C 26.354 28.050 25.030 1.00 . A A . 253 ALA C 1 1
1 930 1 1 60 ALA CA C 25.150 27.981 24.077 1.00 . A A . 253 ALA CA 1 1
1 931 1 1 60 ALA CB C 24.852 29.341 23.434 1.00 . A A . 253 ALA CB 1 1
1 932 1 1 60 ALA H H 23.384 28.224 25.225 1.00 . A A . 253 ALA H 1 1
1 933 1 1 60 ALA HA H 25.411 27.288 23.279 1.00 . A A . 253 ALA HA 1 1
1 934 1 1 60 ALA HB1 H 25.705 29.662 22.835 1.00 . A A . 253 ALA HB1 1 1
1 935 1 1 60 ALA HB2 H 23.972 29.268 22.799 1.00 . A A . 253 ALA HB2 1 1
1 936 1 1 60 ALA HB3 H 24.653 30.092 24.195 1.00 . A A . 253 ALA HB3 1 1
1 937 1 1 60 ALA N N 23.936 27.518 24.754 1.00 . A A . 253 ALA N 1 1
1 938 1 1 60 ALA O O 27.448 27.605 24.671 1.00 . A A . 253 ALA O 1 1
1 939 1 1 61 ALA C C 27.753 27.270 27.679 1.00 . A A . 254 ALA C 1 1
1 940 1 1 61 ALA CA C 27.161 28.639 27.303 1.00 . A A . 254 ALA CA 1 1
1 941 1 1 61 ALA CB C 26.533 29.333 28.523 1.00 . A A . 254 ALA CB 1 1
1 942 1 1 61 ALA H H 25.227 28.934 26.451 1.00 . A A . 254 ALA H 1 1
1 943 1 1 61 ALA HA H 27.976 29.259 26.928 1.00 . A A . 254 ALA HA 1 1
1 944 1 1 61 ALA HB1 H 25.665 28.773 28.876 1.00 . A A . 254 ALA HB1 1 1
1 945 1 1 61 ALA HB2 H 27.274 29.409 29.323 1.00 . A A . 254 ALA HB2 1 1
1 946 1 1 61 ALA HB3 H 26.205 30.337 28.254 1.00 . A A . 254 ALA HB3 1 1
1 947 1 1 61 ALA N N 26.139 28.526 26.262 1.00 . A A . 254 ALA N 1 1
1 948 1 1 61 ALA O O 28.969 27.136 27.810 1.00 . A A . 254 ALA O 1 1
1 949 1 1 62 LEU C C 28.177 24.274 26.913 1.00 . A A . 255 LEU C 1 1
1 950 1 1 62 LEU CA C 27.352 24.866 28.075 1.00 . A A . 255 LEU CA 1 1
1 951 1 1 62 LEU CB C 26.114 24.039 28.498 1.00 . A A . 255 LEU CB 1 1
1 952 1 1 62 LEU CD1 C 25.899 21.943 27.058 1.00 . A A . 255 LEU CD1 1 1
1 953 1 1 62 LEU CD2 C 23.874 23.110 27.820 1.00 . A A . 255 LEU CD2 1 1
1 954 1 1 62 LEU CG C 25.324 23.326 27.381 1.00 . A A . 255 LEU CG 1 1
1 955 1 1 62 LEU H H 25.916 26.414 27.702 1.00 . A A . 255 LEU H 1 1
1 956 1 1 62 LEU HA H 28.021 24.914 28.936 1.00 . A A . 255 LEU HA 1 1
1 957 1 1 62 LEU HB2 H 26.428 23.289 29.222 1.00 . A A . 255 LEU HB2 1 1
1 958 1 1 62 LEU HB3 H 25.435 24.712 29.025 1.00 . A A . 255 LEU HB3 1 1
1 959 1 1 62 LEU HD11 H 25.309 21.474 26.272 1.00 . A A . 255 LEU HD11 1 1
1 960 1 1 62 LEU HD12 H 25.874 21.307 27.943 1.00 . A A . 255 LEU HD12 1 1
1 961 1 1 62 LEU HD13 H 26.926 22.013 26.710 1.00 . A A . 255 LEU HD13 1 1
1 962 1 1 62 LEU HD21 H 23.405 24.068 28.039 1.00 . A A . 255 LEU HD21 1 1
1 963 1 1 62 LEU HD22 H 23.840 22.489 28.715 1.00 . A A . 255 LEU HD22 1 1
1 964 1 1 62 LEU HD23 H 23.315 22.619 27.023 1.00 . A A . 255 LEU HD23 1 1
1 965 1 1 62 LEU HG H 25.322 23.945 26.485 1.00 . A A . 255 LEU HG 1 1
1 966 1 1 62 LEU N N 26.909 26.236 27.791 1.00 . A A . 255 LEU N 1 1
1 967 1 1 62 LEU O O 29.188 23.606 27.128 1.00 . A A . 255 LEU O 1 1
1 968 1 1 63 GLU C C 29.861 24.776 24.304 1.00 . A A . 256 GLU C 1 1
1 969 1 1 63 GLU CA C 28.504 24.070 24.480 1.00 . A A . 256 GLU CA 1 1
1 970 1 1 63 GLU CB C 27.608 24.282 23.252 1.00 . A A . 256 GLU CB 1 1
1 971 1 1 63 GLU CD C 27.439 23.891 20.725 1.00 . A A . 256 GLU CD 1 1
1 972 1 1 63 GLU CG C 28.148 23.529 22.030 1.00 . A A . 256 GLU CG 1 1
1 973 1 1 63 GLU H H 26.979 25.138 25.533 1.00 . A A . 256 GLU H 1 1
1 974 1 1 63 GLU HA H 28.696 23.001 24.593 1.00 . A A . 256 GLU HA 1 1
1 975 1 1 63 GLU HB2 H 26.602 23.917 23.467 1.00 . A A . 256 GLU HB2 1 1
1 976 1 1 63 GLU HB3 H 27.555 25.350 23.038 1.00 . A A . 256 GLU HB3 1 1
1 977 1 1 63 GLU HG2 H 29.203 23.764 21.899 1.00 . A A . 256 GLU HG2 1 1
1 978 1 1 63 GLU HG3 H 28.060 22.456 22.210 1.00 . A A . 256 GLU HG3 1 1
1 979 1 1 63 GLU N N 27.792 24.554 25.666 1.00 . A A . 256 GLU N 1 1
1 980 1 1 63 GLU O O 30.829 24.176 23.826 1.00 . A A . 256 GLU O 1 1
1 981 1 1 63 GLU OE1 O 26.605 24.823 20.682 1.00 . A A . 256 GLU OE1 1 1
1 982 1 1 63 GLU OE2 O 27.749 23.257 19.689 1.00 . A A . 256 GLU OE2 1 1
1 983 1 1 64 ALA C C 32.338 26.193 25.492 1.00 . A A . 257 ALA C 1 1
1 984 1 1 64 ALA CA C 31.193 26.818 24.663 1.00 . A A . 257 ALA CA 1 1
1 985 1 1 64 ALA CB C 30.875 28.257 25.079 1.00 . A A . 257 ALA CB 1 1
1 986 1 1 64 ALA H H 29.127 26.484 25.102 1.00 . A A . 257 ALA H 1 1
1 987 1 1 64 ALA HA H 31.517 26.843 23.623 1.00 . A A . 257 ALA HA 1 1
1 988 1 1 64 ALA HB1 H 31.753 28.880 24.914 1.00 . A A . 257 ALA HB1 1 1
1 989 1 1 64 ALA HB2 H 30.048 28.642 24.476 1.00 . A A . 257 ALA HB2 1 1
1 990 1 1 64 ALA HB3 H 30.600 28.299 26.132 1.00 . A A . 257 ALA HB3 1 1
1 991 1 1 64 ALA N N 29.961 26.037 24.733 1.00 . A A . 257 ALA N 1 1
1 992 1 1 64 ALA O O 33.495 26.257 25.072 1.00 . A A . 257 ALA O 1 1
1 993 1 1 65 ILE C C 33.657 23.641 26.562 1.00 . A A . 258 ILE C 1 1
1 994 1 1 65 ILE CA C 32.993 24.738 27.407 1.00 . A A . 258 ILE CA 1 1
1 995 1 1 65 ILE CB C 32.338 24.107 28.665 1.00 . A A . 258 ILE CB 1 1
1 996 1 1 65 ILE CD1 C 32.023 26.346 29.937 1.00 . A A . 258 ILE CD1 1 1
1 997 1 1 65 ILE CG1 C 31.390 25.043 29.444 1.00 . A A . 258 ILE CG1 1 1
1 998 1 1 65 ILE CG2 C 33.426 23.549 29.601 1.00 . A A . 258 ILE CG2 1 1
1 999 1 1 65 ILE H H 31.049 25.502 26.891 1.00 . A A . 258 ILE H 1 1
1 1000 1 1 65 ILE HA H 33.778 25.422 27.730 1.00 . A A . 258 ILE HA 1 1
1 1001 1 1 65 ILE HB H 31.726 23.263 28.343 1.00 . A A . 258 ILE HB 1 1
1 1002 1 1 65 ILE HD11 H 32.428 26.914 29.101 1.00 . A A . 258 ILE HD11 1 1
1 1003 1 1 65 ILE HD12 H 31.250 26.939 30.419 1.00 . A A . 258 ILE HD12 1 1
1 1004 1 1 65 ILE HD13 H 32.813 26.140 30.660 1.00 . A A . 258 ILE HD13 1 1
1 1005 1 1 65 ILE HG12 H 30.540 25.292 28.813 1.00 . A A . 258 ILE HG12 1 1
1 1006 1 1 65 ILE HG13 H 30.994 24.504 30.307 1.00 . A A . 258 ILE HG13 1 1
1 1007 1 1 65 ILE HG21 H 32.970 23.133 30.500 1.00 . A A . 258 ILE HG21 1 1
1 1008 1 1 65 ILE HG22 H 33.983 22.756 29.101 1.00 . A A . 258 ILE HG22 1 1
1 1009 1 1 65 ILE HG23 H 34.121 24.335 29.892 1.00 . A A . 258 ILE HG23 1 1
1 1010 1 1 65 ILE N N 32.020 25.503 26.601 1.00 . A A . 258 ILE N 1 1
1 1011 1 1 65 ILE O O 34.882 23.582 26.465 1.00 . A A . 258 ILE O 1 1
1 1012 1 1 66 LYS C C 34.094 22.313 23.799 1.00 . A A . 259 LYS C 1 1
1 1013 1 1 66 LYS CA C 33.333 21.739 24.995 1.00 . A A . 259 LYS CA 1 1
1 1014 1 1 66 LYS CB C 32.159 20.874 24.503 1.00 . A A . 259 LYS CB 1 1
1 1015 1 1 66 LYS CD C 30.352 19.195 25.190 1.00 . A A . 259 LYS CD 1 1
1 1016 1 1 66 LYS CE C 29.176 19.860 24.467 1.00 . A A . 259 LYS CE 1 1
1 1017 1 1 66 LYS CG C 31.395 20.216 25.661 1.00 . A A . 259 LYS CG 1 1
1 1018 1 1 66 LYS H H 31.850 22.942 25.990 1.00 . A A . 259 LYS H 1 1
1 1019 1 1 66 LYS HA H 34.028 21.102 25.545 1.00 . A A . 259 LYS HA 1 1
1 1020 1 1 66 LYS HB2 H 31.473 21.487 23.917 1.00 . A A . 259 LYS HB2 1 1
1 1021 1 1 66 LYS HB3 H 32.557 20.091 23.855 1.00 . A A . 259 LYS HB3 1 1
1 1022 1 1 66 LYS HD2 H 30.828 18.468 24.532 1.00 . A A . 259 LYS HD2 1 1
1 1023 1 1 66 LYS HD3 H 29.976 18.665 26.066 1.00 . A A . 259 LYS HD3 1 1
1 1024 1 1 66 LYS HE2 H 28.716 20.585 25.144 1.00 . A A . 259 LYS HE2 1 1
1 1025 1 1 66 LYS HE3 H 29.542 20.391 23.587 1.00 . A A . 259 LYS HE3 1 1
1 1026 1 1 66 LYS HG2 H 32.109 19.704 26.308 1.00 . A A . 259 LYS HG2 1 1
1 1027 1 1 66 LYS HG3 H 30.892 20.989 26.242 1.00 . A A . 259 LYS HG3 1 1
1 1028 1 1 66 LYS HZ1 H 27.824 18.380 24.903 1.00 . A A . 259 LYS HZ1 1 1
1 1029 1 1 66 LYS HZ2 H 28.539 18.177 23.421 1.00 . A A . 259 LYS HZ2 1 1
1 1030 1 1 66 LYS HZ3 H 27.361 19.327 23.639 1.00 . A A . 259 LYS HZ3 1 1
1 1031 1 1 66 LYS N N 32.848 22.805 25.894 1.00 . A A . 259 LYS N 1 1
1 1032 1 1 66 LYS NZ N 28.160 18.862 24.069 1.00 . A A . 259 LYS NZ 1 1
1 1033 1 1 66 LYS O O 35.105 21.763 23.366 1.00 . A A . 259 LYS O 1 1
1 1034 1 1 67 SER C C 35.577 24.683 22.305 1.00 . A A . 260 SER C 1 1
1 1035 1 1 67 SER CA C 34.165 24.107 22.097 1.00 . A A . 260 SER CA 1 1
1 1036 1 1 67 SER CB C 33.187 25.195 21.644 1.00 . A A . 260 SER CB 1 1
1 1037 1 1 67 SER H H 32.775 23.816 23.697 1.00 . A A . 260 SER H 1 1
1 1038 1 1 67 SER HA H 34.232 23.372 21.294 1.00 . A A . 260 SER HA 1 1
1 1039 1 1 67 SER HB2 H 33.091 25.952 22.421 1.00 . A A . 260 SER HB2 1 1
1 1040 1 1 67 SER HB3 H 33.576 25.673 20.746 1.00 . A A . 260 SER HB3 1 1
1 1041 1 1 67 SER HG H 31.474 24.441 22.210 1.00 . A A . 260 SER HG 1 1
1 1042 1 1 67 SER N N 33.625 23.449 23.289 1.00 . A A . 260 SER N 1 1
1 1043 1 1 67 SER O O 36.379 24.669 21.370 1.00 . A A . 260 SER O 1 1
1 1044 1 1 67 SER OG O 31.915 24.628 21.359 1.00 . A A . 260 SER OG 1 1
1 1045 1 1 68 ALA C C 38.161 24.504 24.548 1.00 . A A . 261 ALA C 1 1
1 1046 1 1 68 ALA CA C 37.290 25.586 23.863 1.00 . A A . 261 ALA CA 1 1
1 1047 1 1 68 ALA CB C 37.202 26.868 24.704 1.00 . A A . 261 ALA CB 1 1
1 1048 1 1 68 ALA H H 35.222 25.182 24.241 1.00 . A A . 261 ALA H 1 1
1 1049 1 1 68 ALA HA H 37.819 25.853 22.947 1.00 . A A . 261 ALA HA 1 1
1 1050 1 1 68 ALA HB1 H 38.210 27.209 24.968 1.00 . A A . 261 ALA HB1 1 1
1 1051 1 1 68 ALA HB2 H 36.705 27.652 24.132 1.00 . A A . 261 ALA HB2 1 1
1 1052 1 1 68 ALA HB3 H 36.637 26.674 25.615 1.00 . A A . 261 ALA HB3 1 1
1 1053 1 1 68 ALA N N 35.929 25.143 23.513 1.00 . A A . 261 ALA N 1 1
1 1054 1 1 68 ALA O O 39.262 24.811 25.002 1.00 . A A . 261 ALA O 1 1
1 1055 1 1 69 ALA C C 39.832 21.949 25.231 1.00 . A A . 262 ALA C 1 1
1 1056 1 1 69 ALA CA C 38.332 22.224 25.492 1.00 . A A . 262 ALA CA 1 1
1 1057 1 1 69 ALA CB C 37.513 20.936 25.350 1.00 . A A . 262 ALA CB 1 1
1 1058 1 1 69 ALA H H 36.799 23.034 24.261 1.00 . A A . 262 ALA H 1 1
1 1059 1 1 69 ALA HA H 38.251 22.556 26.529 1.00 . A A . 262 ALA HA 1 1
1 1060 1 1 69 ALA HB1 H 37.517 20.599 24.312 1.00 . A A . 262 ALA HB1 1 1
1 1061 1 1 69 ALA HB2 H 37.947 20.154 25.973 1.00 . A A . 262 ALA HB2 1 1
1 1062 1 1 69 ALA HB3 H 36.488 21.111 25.675 1.00 . A A . 262 ALA HB3 1 1
1 1063 1 1 69 ALA N N 37.709 23.248 24.643 1.00 . A A . 262 ALA N 1 1
1 1064 1 1 69 ALA O O 40.536 21.529 26.150 1.00 . A A . 262 ALA O 1 1
1 1065 1 1 70 HIS C C 42.731 23.077 24.262 1.00 . A A . 263 HIS C 1 1
1 1066 1 1 70 HIS CA C 41.777 21.997 23.691 1.00 . A A . 263 HIS CA 1 1
1 1067 1 1 70 HIS CB C 41.899 21.867 22.163 1.00 . A A . 263 HIS CB 1 1
1 1068 1 1 70 HIS CD2 C 43.652 19.971 22.133 1.00 . A A . 263 HIS CD2 1 1
1 1069 1 1 70 HIS CE1 C 44.929 20.661 20.489 1.00 . A A . 263 HIS CE1 1 1
1 1070 1 1 70 HIS CG C 43.146 21.162 21.683 1.00 . A A . 263 HIS CG 1 1
1 1071 1 1 70 HIS H H 39.751 22.580 23.302 1.00 . A A . 263 HIS H 1 1
1 1072 1 1 70 HIS HA H 42.082 21.050 24.137 1.00 . A A . 263 HIS HA 1 1
1 1073 1 1 70 HIS HB2 H 41.048 21.297 21.786 1.00 . A A . 263 HIS HB2 1 1
1 1074 1 1 70 HIS HB3 H 41.853 22.862 21.716 1.00 . A A . 263 HIS HB3 1 1
1 1075 1 1 70 HIS HD1 H 43.862 22.443 20.132 1.00 . A A . 263 HIS HD1 1 1
1 1076 1 1 70 HIS HD2 H 43.236 19.372 22.931 1.00 . A A . 263 HIS HD2 1 1
1 1077 1 1 70 HIS HE1 H 45.715 20.727 19.746 1.00 . A A . 263 HIS HE1 1 1
1 1078 1 1 70 HIS N N 40.356 22.205 24.024 1.00 . A A . 263 HIS N 1 1
1 1079 1 1 70 HIS ND1 N 43.964 21.579 20.662 1.00 . A A . 263 HIS ND1 1 1
1 1080 1 1 70 HIS NE2 N 44.788 19.655 21.372 1.00 . A A . 263 HIS NE2 1 1
1 1081 1 1 70 HIS O O 43.952 22.936 24.176 1.00 . A A . 263 HIS O 1 1
1 1082 1 1 71 LEU C C 43.236 24.998 26.984 1.00 . A A . 264 LEU C 1 1
1 1083 1 1 71 LEU CA C 42.948 25.249 25.485 1.00 . A A . 264 LEU CA 1 1
1 1084 1 1 71 LEU CB C 42.147 26.564 25.289 1.00 . A A . 264 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C 43.743 27.878 23.804 1.00 . A A . 264 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C 42.020 26.449 22.719 1.00 . A A . 264 LEU CD2 1 1
1 1087 1 1 71 LEU CG C 42.333 27.303 23.948 1.00 . A A . 264 LEU CG 1 1
1 1088 1 1 71 LEU H H 41.180 24.241 24.833 1.00 . A A . 264 LEU H 1 1
1 1089 1 1 71 LEU HA H 43.920 25.348 25.001 1.00 . A A . 264 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H 41.088 26.364 25.424 1.00 . A A . 264 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H 42.394 27.269 26.080 1.00 . A A . 264 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H 44.477 27.077 23.733 1.00 . A A . 264 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H 43.975 28.510 24.661 1.00 . A A . 264 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H 43.794 28.484 22.900 1.00 . A A . 264 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H 41.029 26.009 22.820 1.00 . A A . 264 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H 42.764 25.662 22.601 1.00 . A A . 264 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H 42.036 27.078 21.828 1.00 . A A . 264 LEU HD23 1 1
1 1098 1 1 71 LEU HG H 41.639 28.143 23.947 1.00 . A A . 264 LEU HG 1 1
1 1099 1 1 71 LEU N N 42.191 24.155 24.849 1.00 . A A . 264 LEU N 1 1
1 1100 1 1 71 LEU O O 44.050 25.708 27.577 1.00 . A A . 264 LEU O 1 1
1 1101 1 1 72 PHE C C 43.655 23.360 29.849 1.00 . A A . 265 PHE C 1 1
1 1102 1 1 72 PHE CA C 42.423 23.865 29.058 1.00 . A A . 265 PHE CA 1 1
1 1103 1 1 72 PHE CB C 41.144 23.062 29.374 1.00 . A A . 265 PHE CB 1 1
1 1104 1 1 72 PHE CD1 C 39.488 24.698 28.275 1.00 . A A . 265 PHE CD1 1 1
1 1105 1 1 72 PHE CD2 C 38.833 23.530 30.299 1.00 . A A . 265 PHE CD2 1 1
1 1106 1 1 72 PHE CE1 C 38.225 25.313 28.223 1.00 . A A . 265 PHE CE1 1 1
1 1107 1 1 72 PHE CE2 C 37.562 24.130 30.237 1.00 . A A . 265 PHE CE2 1 1
1 1108 1 1 72 PHE CG C 39.808 23.802 29.319 1.00 . A A . 265 PHE CG 1 1
1 1109 1 1 72 PHE CZ C 37.256 25.019 29.194 1.00 . A A . 265 PHE CZ 1 1
1 1110 1 1 72 PHE H H 41.967 23.436 27.029 1.00 . A A . 265 PHE H 1 1
1 1111 1 1 72 PHE HA H 42.248 24.869 29.447 1.00 . A A . 265 PHE HA 1 1
1 1112 1 1 72 PHE HB2 H 41.092 22.202 28.705 1.00 . A A . 265 PHE HB2 1 1
1 1113 1 1 72 PHE HB3 H 41.249 22.652 30.378 1.00 . A A . 265 PHE HB3 1 1
1 1114 1 1 72 PHE HD1 H 40.194 24.915 27.492 1.00 . A A . 265 PHE HD1 1 1
1 1115 1 1 72 PHE HD2 H 39.049 22.830 31.088 1.00 . A A . 265 PHE HD2 1 1
1 1116 1 1 72 PHE HE1 H 37.994 25.998 27.420 1.00 . A A . 265 PHE HE1 1 1
1 1117 1 1 72 PHE HE2 H 36.813 23.896 30.979 1.00 . A A . 265 PHE HE2 1 1
1 1118 1 1 72 PHE HZ H 36.274 25.467 29.133 1.00 . A A . 265 PHE HZ 1 1
1 1119 1 1 72 PHE N N 42.547 24.033 27.603 1.00 . A A . 265 PHE N 1 1
1 1120 1 1 72 PHE O O 44.441 22.586 29.299 1.00 . A A . 265 PHE O 1 1
1 1121 1 1 73 PRO C C 44.521 21.738 32.462 1.00 . A A . 266 PRO C 1 1
1 1122 1 1 73 PRO CA C 44.869 23.169 32.005 1.00 . A A . 266 PRO CA 1 1
1 1123 1 1 73 PRO CB C 44.947 24.135 33.191 1.00 . A A . 266 PRO CB 1 1
1 1124 1 1 73 PRO CD C 42.993 24.650 31.899 1.00 . A A . 266 PRO CD 1 1
1 1125 1 1 73 PRO CG C 43.500 24.600 33.342 1.00 . A A . 266 PRO CG 1 1
1 1126 1 1 73 PRO HA H 45.831 23.152 31.490 1.00 . A A . 266 PRO HA 1 1
1 1127 1 1 73 PRO HB2 H 45.316 23.653 34.097 1.00 . A A . 266 PRO HB2 1 1
1 1128 1 1 73 PRO HB3 H 45.579 24.985 32.928 1.00 . A A . 266 PRO HB3 1 1
1 1129 1 1 73 PRO HD2 H 41.944 24.352 31.866 1.00 . A A . 266 PRO HD2 1 1
1 1130 1 1 73 PRO HD3 H 43.107 25.658 31.506 1.00 . A A . 266 PRO HD3 1 1
1 1131 1 1 73 PRO HG2 H 42.932 23.858 33.905 1.00 . A A . 266 PRO HG2 1 1
1 1132 1 1 73 PRO HG3 H 43.439 25.576 33.826 1.00 . A A . 266 PRO HG3 1 1
1 1133 1 1 73 PRO N N 43.831 23.733 31.135 1.00 . A A . 266 PRO N 1 1
1 1134 1 1 73 PRO O O 43.367 21.317 32.382 1.00 . A A . 266 PRO O 1 1
1 1135 1 1 74 LYS C C 45.272 19.613 35.064 1.00 . A A . 267 LYS C 1 1
1 1136 1 1 74 LYS CA C 45.326 19.628 33.524 1.00 . A A . 267 LYS CA 1 1
1 1137 1 1 74 LYS CB C 46.423 18.669 33.032 1.00 . A A . 267 LYS CB 1 1
1 1138 1 1 74 LYS CD C 46.521 19.104 30.476 1.00 . A A . 267 LYS CD 1 1
1 1139 1 1 74 LYS CE C 46.480 18.326 29.157 1.00 . A A . 267 LYS CE 1 1
1 1140 1 1 74 LYS CG C 46.214 18.117 31.614 1.00 . A A . 267 LYS CG 1 1
1 1141 1 1 74 LYS H H 46.409 21.423 33.095 1.00 . A A . 267 LYS H 1 1
1 1142 1 1 74 LYS HA H 44.382 19.240 33.146 1.00 . A A . 267 LYS HA 1 1
1 1143 1 1 74 LYS HB2 H 47.397 19.149 33.105 1.00 . A A . 267 LYS HB2 1 1
1 1144 1 1 74 LYS HB3 H 46.437 17.805 33.700 1.00 . A A . 267 LYS HB3 1 1
1 1145 1 1 74 LYS HD2 H 45.779 19.903 30.456 1.00 . A A . 267 LYS HD2 1 1
1 1146 1 1 74 LYS HD3 H 47.516 19.528 30.622 1.00 . A A . 267 LYS HD3 1 1
1 1147 1 1 74 LYS HE2 H 47.143 17.461 29.249 1.00 . A A . 267 LYS HE2 1 1
1 1148 1 1 74 LYS HE3 H 45.466 17.954 28.993 1.00 . A A . 267 LYS HE3 1 1
1 1149 1 1 74 LYS HG2 H 46.874 17.257 31.505 1.00 . A A . 267 LYS HG2 1 1
1 1150 1 1 74 LYS HG3 H 45.190 17.759 31.521 1.00 . A A . 267 LYS HG3 1 1
1 1151 1 1 74 LYS HZ1 H 46.859 18.566 27.153 1.00 . A A . 267 LYS HZ1 1 1
1 1152 1 1 74 LYS HZ2 H 47.860 19.470 28.108 1.00 . A A . 267 LYS HZ2 1 1
1 1153 1 1 74 LYS HZ3 H 46.288 19.929 27.847 1.00 . A A . 267 LYS HZ3 1 1
1 1154 1 1 74 LYS N N 45.504 20.986 32.976 1.00 . A A . 267 LYS N 1 1
1 1155 1 1 74 LYS NZ N 46.906 19.135 27.995 1.00 . A A . 267 LYS NZ 1 1
1 1156 1 1 74 LYS O O 46.191 20.141 35.699 1.00 . A A . 267 LYS O 1 1
1 1157 1 1 75 PRO C C 45.085 17.576 37.571 1.00 . A A . 268 PRO C 1 1
1 1158 1 1 75 PRO CA C 44.204 18.762 37.130 1.00 . A A . 268 PRO CA 1 1
1 1159 1 1 75 PRO CB C 42.726 18.528 37.436 1.00 . A A . 268 PRO CB 1 1
1 1160 1 1 75 PRO CD C 43.051 18.475 35.054 1.00 . A A . 268 PRO CD 1 1
1 1161 1 1 75 PRO CG C 42.209 17.851 36.171 1.00 . A A . 268 PRO CG 1 1
1 1162 1 1 75 PRO HA H 44.517 19.665 37.649 1.00 . A A . 268 PRO HA 1 1
1 1163 1 1 75 PRO HB2 H 42.578 17.906 38.316 1.00 . A A . 268 PRO HB2 1 1
1 1164 1 1 75 PRO HB3 H 42.225 19.489 37.563 1.00 . A A . 268 PRO HB3 1 1
1 1165 1 1 75 PRO HD2 H 43.285 17.720 34.302 1.00 . A A . 268 PRO HD2 1 1
1 1166 1 1 75 PRO HD3 H 42.537 19.319 34.591 1.00 . A A . 268 PRO HD3 1 1
1 1167 1 1 75 PRO HG2 H 42.401 16.779 36.224 1.00 . A A . 268 PRO HG2 1 1
1 1168 1 1 75 PRO HG3 H 41.148 18.046 36.038 1.00 . A A . 268 PRO HG3 1 1
1 1169 1 1 75 PRO N N 44.259 18.981 35.685 1.00 . A A . 268 PRO N 1 1
1 1170 1 1 75 PRO O O 45.439 16.711 36.763 1.00 . A A . 268 PRO O 1 1
1 1171 1 1 76 GLU C C 45.361 15.113 39.702 1.00 . A A . 269 GLU C 1 1
1 1172 1 1 76 GLU CA C 46.188 16.391 39.451 1.00 . A A . 269 GLU CA 1 1
1 1173 1 1 76 GLU CB C 46.863 16.839 40.755 1.00 . A A . 269 GLU CB 1 1
1 1174 1 1 76 GLU CD C 48.848 18.132 41.750 1.00 . A A . 269 GLU CD 1 1
1 1175 1 1 76 GLU CG C 47.952 17.899 40.524 1.00 . A A . 269 GLU CG 1 1
1 1176 1 1 76 GLU H H 45.107 18.246 39.483 1.00 . A A . 269 GLU H 1 1
1 1177 1 1 76 GLU HA H 46.976 16.105 38.752 1.00 . A A . 269 GLU HA 1 1
1 1178 1 1 76 GLU HB2 H 46.115 17.221 41.451 1.00 . A A . 269 GLU HB2 1 1
1 1179 1 1 76 GLU HB3 H 47.331 15.960 41.193 1.00 . A A . 269 GLU HB3 1 1
1 1180 1 1 76 GLU HG2 H 48.584 17.575 39.695 1.00 . A A . 269 GLU HG2 1 1
1 1181 1 1 76 GLU HG3 H 47.479 18.842 40.242 1.00 . A A . 269 GLU HG3 1 1
1 1182 1 1 76 GLU N N 45.421 17.508 38.863 1.00 . A A . 269 GLU N 1 1
1 1183 1 1 76 GLU O O 45.927 14.020 39.747 1.00 . A A . 269 GLU O 1 1
1 1184 1 1 76 GLU OE1 O 49.837 18.893 41.639 1.00 . A A . 269 GLU OE1 1 1
1 1185 1 1 76 GLU OE2 O 48.596 17.593 42.855 1.00 . A A . 269 GLU OE2 1 1
1 1186 1 1 77 GLU C C 41.667 14.813 39.299 1.00 . A A . 270 GLU C 1 1
1 1187 1 1 77 GLU CA C 43.005 14.200 39.754 1.00 . A A . 270 GLU CA 1 1
1 1188 1 1 77 GLU CB C 42.764 13.481 41.099 1.00 . A A . 270 GLU CB 1 1
1 1189 1 1 77 GLU CD C 43.431 11.511 42.607 1.00 . A A . 270 GLU CD 1 1
1 1190 1 1 77 GLU CG C 43.863 12.492 41.507 1.00 . A A . 270 GLU CG 1 1
1 1191 1 1 77 GLU H H 43.694 16.199 39.854 1.00 . A A . 270 GLU H 1 1
1 1192 1 1 77 GLU HA H 43.302 13.453 39.017 1.00 . A A . 270 GLU HA 1 1
1 1193 1 1 77 GLU HB2 H 42.616 14.216 41.888 1.00 . A A . 270 GLU HB2 1 1
1 1194 1 1 77 GLU HB3 H 41.840 12.909 41.001 1.00 . A A . 270 GLU HB3 1 1
1 1195 1 1 77 GLU HG2 H 44.167 11.918 40.629 1.00 . A A . 270 GLU HG2 1 1
1 1196 1 1 77 GLU HG3 H 44.719 13.060 41.867 1.00 . A A . 270 GLU HG3 1 1
1 1197 1 1 77 GLU N N 44.039 15.248 39.831 1.00 . A A . 270 GLU N 1 1
1 1198 1 1 77 GLU O O 41.386 15.984 39.576 1.00 . A A . 270 GLU O 1 1
1 1199 1 1 77 GLU OE1 O 42.446 11.766 43.350 1.00 . A A . 270 GLU OE1 1 1
1 1200 1 1 77 GLU OE2 O 44.085 10.452 42.758 1.00 . A A . 270 GLU OE2 1 1
1 1201 1 1 78 THR C C 38.487 14.549 39.500 1.00 . A A . 271 THR C 1 1
1 1202 1 1 78 THR CA C 39.426 14.321 38.309 1.00 . A A . 271 THR CA 1 1
1 1203 1 1 78 THR CB C 38.859 13.271 37.349 1.00 . A A . 271 THR CB 1 1
1 1204 1 1 78 THR CG2 C 37.672 13.814 36.577 1.00 . A A . 271 THR CG2 1 1
1 1205 1 1 78 THR H H 41.119 13.085 38.380 1.00 . A A . 271 THR H 1 1
1 1206 1 1 78 THR HA H 39.451 15.256 37.748 1.00 . A A . 271 THR HA 1 1
1 1207 1 1 78 THR HB H 38.537 12.420 37.942 1.00 . A A . 271 THR HB 1 1
1 1208 1 1 78 THR HG1 H 39.815 11.843 36.489 1.00 . A A . 271 THR HG1 1 1
1 1209 1 1 78 THR HG21 H 36.875 14.058 37.274 1.00 . A A . 271 THR HG21 1 1
1 1210 1 1 78 THR HG22 H 37.325 13.056 35.879 1.00 . A A . 271 THR HG22 1 1
1 1211 1 1 78 THR HG23 H 37.975 14.708 36.042 1.00 . A A . 271 THR HG23 1 1
1 1212 1 1 78 THR N N 40.816 14.016 38.649 1.00 . A A . 271 THR N 1 1
1 1213 1 1 78 THR O O 37.787 13.648 39.962 1.00 . A A . 271 THR O 1 1
1 1214 1 1 78 THR OG1 O 39.823 12.817 36.421 1.00 . A A . 271 THR OG1 1 1
1 1215 1 1 79 VAL C C 36.303 16.692 40.627 1.00 . A A . 272 VAL C 1 1
1 1216 1 1 79 VAL CA C 37.699 16.280 41.140 1.00 . A A . 272 VAL CA 1 1
1 1217 1 1 79 VAL CB C 38.488 17.387 41.888 1.00 . A A . 272 VAL CB 1 1
1 1218 1 1 79 VAL CG1 C 39.643 16.765 42.682 1.00 . A A . 272 VAL CG1 1 1
1 1219 1 1 79 VAL CG2 C 39.063 18.488 40.978 1.00 . A A . 272 VAL CG2 1 1
1 1220 1 1 79 VAL H H 39.209 16.379 39.614 1.00 . A A . 272 VAL H 1 1
1 1221 1 1 79 VAL HA H 37.519 15.485 41.856 1.00 . A A . 272 VAL HA 1 1
1 1222 1 1 79 VAL HB H 37.825 17.856 42.616 1.00 . A A . 272 VAL HB 1 1
1 1223 1 1 79 VAL HG11 H 40.351 16.274 42.015 1.00 . A A . 272 VAL HG11 1 1
1 1224 1 1 79 VAL HG12 H 40.165 17.539 43.246 1.00 . A A . 272 VAL HG12 1 1
1 1225 1 1 79 VAL HG13 H 39.252 16.030 43.385 1.00 . A A . 272 VAL HG13 1 1
1 1226 1 1 79 VAL HG21 H 38.282 18.952 40.378 1.00 . A A . 272 VAL HG21 1 1
1 1227 1 1 79 VAL HG22 H 39.529 19.257 41.596 1.00 . A A . 272 VAL HG22 1 1
1 1228 1 1 79 VAL HG23 H 39.826 18.084 40.313 1.00 . A A . 272 VAL HG23 1 1
1 1229 1 1 79 VAL N N 38.507 15.774 40.012 1.00 . A A . 272 VAL N 1 1
1 1230 1 1 79 VAL O O 35.600 15.870 40.033 1.00 . A A . 272 VAL O 1 1
1 1231 1 1 80 HIS C C 34.948 20.098 40.140 1.00 . A A . 273 HIS C 1 1
1 1232 1 1 80 HIS CA C 34.674 18.597 40.378 1.00 . A A . 273 HIS CA 1 1
1 1233 1 1 80 HIS CB C 33.526 18.411 41.383 1.00 . A A . 273 HIS CB 1 1
1 1234 1 1 80 HIS CD2 C 33.155 16.167 42.589 1.00 . A A . 273 HIS CD2 1 1
1 1235 1 1 80 HIS CE1 C 32.003 15.094 41.043 1.00 . A A . 273 HIS CE1 1 1
1 1236 1 1 80 HIS CG C 33.037 16.989 41.501 1.00 . A A . 273 HIS CG 1 1
1 1237 1 1 80 HIS H H 36.493 18.503 41.440 1.00 . A A . 273 HIS H 1 1
1 1238 1 1 80 HIS HA H 34.376 18.151 39.428 1.00 . A A . 273 HIS HA 1 1
1 1239 1 1 80 HIS HB2 H 33.844 18.766 42.365 1.00 . A A . 273 HIS HB2 1 1
1 1240 1 1 80 HIS HB3 H 32.685 19.029 41.070 1.00 . A A . 273 HIS HB3 1 1
1 1241 1 1 80 HIS HD1 H 32.012 16.682 39.652 1.00 . A A . 273 HIS HD1 1 1
1 1242 1 1 80 HIS HD2 H 33.645 16.413 43.523 1.00 . A A . 273 HIS HD2 1 1
1 1243 1 1 80 HIS HE1 H 31.423 14.340 40.522 1.00 . A A . 273 HIS HE1 1 1
1 1244 1 1 80 HIS N N 35.882 17.931 40.881 1.00 . A A . 273 HIS N 1 1
1 1245 1 1 80 HIS ND1 N 32.304 16.308 40.555 1.00 . A A . 273 HIS ND1 1 1
1 1246 1 1 80 HIS NE2 N 32.499 14.962 42.288 1.00 . A A . 273 HIS NE2 1 1
1 1247 1 1 80 HIS O O 35.842 20.657 40.785 1.00 . A A . 273 HIS O 1 1
1 1248 1 1 81 LEU C C 32.741 22.722 38.810 1.00 . A A . 274 LEU C 1 1
1 1249 1 1 81 LEU CA C 34.179 22.200 39.003 1.00 . A A . 274 LEU CA 1 1
1 1250 1 1 81 LEU CB C 35.023 22.562 37.760 1.00 . A A . 274 LEU CB 1 1
1 1251 1 1 81 LEU CD1 C 37.137 22.363 36.434 1.00 . A A . 274 LEU CD1 1 1
1 1252 1 1 81 LEU CD2 C 37.285 23.091 38.794 1.00 . A A . 274 LEU CD2 1 1
1 1253 1 1 81 LEU CG C 36.516 22.197 37.821 1.00 . A A . 274 LEU CG 1 1
1 1254 1 1 81 LEU H H 33.524 20.211 38.692 1.00 . A A . 274 LEU H 1 1
1 1255 1 1 81 LEU HA H 34.598 22.708 39.873 1.00 . A A . 274 LEU HA 1 1
1 1256 1 1 81 LEU HB2 H 34.579 22.069 36.896 1.00 . A A . 274 LEU HB2 1 1
1 1257 1 1 81 LEU HB3 H 34.943 23.637 37.588 1.00 . A A . 274 LEU HB3 1 1
1 1258 1 1 81 LEU HD11 H 37.049 23.400 36.109 1.00 . A A . 274 LEU HD11 1 1
1 1259 1 1 81 LEU HD12 H 36.614 21.724 35.724 1.00 . A A . 274 LEU HD12 1 1
1 1260 1 1 81 LEU HD13 H 38.190 22.083 36.466 1.00 . A A . 274 LEU HD13 1 1
1 1261 1 1 81 LEU HD21 H 36.868 22.993 39.795 1.00 . A A . 274 LEU HD21 1 1
1 1262 1 1 81 LEU HD22 H 37.208 24.135 38.488 1.00 . A A . 274 LEU HD22 1 1
1 1263 1 1 81 LEU HD23 H 38.333 22.796 38.821 1.00 . A A . 274 LEU HD23 1 1
1 1264 1 1 81 LEU HG H 36.635 21.154 38.115 1.00 . A A . 274 LEU HG 1 1
1 1265 1 1 81 LEU N N 34.186 20.745 39.244 1.00 . A A . 274 LEU N 1 1
1 1266 1 1 81 LEU O O 31.878 21.985 38.317 1.00 . A A . 274 LEU O 1 1
1 1267 1 1 82 LYS C C 31.376 26.167 38.747 1.00 . A A . 275 LYS C 1 1
1 1268 1 1 82 LYS CA C 31.182 24.680 39.091 1.00 . A A . 275 LYS CA 1 1
1 1269 1 1 82 LYS CB C 30.370 24.480 40.394 1.00 . A A . 275 LYS CB 1 1
1 1270 1 1 82 LYS CD C 29.054 22.692 41.744 1.00 . A A . 275 LYS CD 1 1
1 1271 1 1 82 LYS CE C 28.905 21.167 41.817 1.00 . A A . 275 LYS CE 1 1
1 1272 1 1 82 LYS CG C 30.176 22.993 40.744 1.00 . A A . 275 LYS CG 1 1
1 1273 1 1 82 LYS H H 33.270 24.511 39.577 1.00 . A A . 275 LYS H 1 1
1 1274 1 1 82 LYS HA H 30.599 24.240 38.283 1.00 . A A . 275 LYS HA 1 1
1 1275 1 1 82 LYS HB2 H 30.869 24.978 41.227 1.00 . A A . 275 LYS HB2 1 1
1 1276 1 1 82 LYS HB3 H 29.390 24.938 40.252 1.00 . A A . 275 LYS HB3 1 1
1 1277 1 1 82 LYS HD2 H 29.308 23.096 42.724 1.00 . A A . 275 LYS HD2 1 1
1 1278 1 1 82 LYS HD3 H 28.121 23.135 41.392 1.00 . A A . 275 LYS HD3 1 1
1 1279 1 1 82 LYS HE2 H 28.729 20.789 40.805 1.00 . A A . 275 LYS HE2 1 1
1 1280 1 1 82 LYS HE3 H 29.844 20.735 42.174 1.00 . A A . 275 LYS HE3 1 1
1 1281 1 1 82 LYS HG2 H 29.939 22.462 39.827 1.00 . A A . 275 LYS HG2 1 1
1 1282 1 1 82 LYS HG3 H 31.110 22.591 41.138 1.00 . A A . 275 LYS HG3 1 1
1 1283 1 1 82 LYS HZ1 H 26.898 21.101 42.380 1.00 . A A . 275 LYS HZ1 1 1
1 1284 1 1 82 LYS HZ2 H 27.941 21.011 43.659 1.00 . A A . 275 LYS HZ2 1 1
1 1285 1 1 82 LYS HZ3 H 27.716 19.722 42.684 1.00 . A A . 275 LYS HZ3 1 1
1 1286 1 1 82 LYS N N 32.490 23.989 39.178 1.00 . A A . 275 LYS N 1 1
1 1287 1 1 82 LYS NZ N 27.794 20.738 42.693 1.00 . A A . 275 LYS NZ 1 1
1 1288 1 1 82 LYS O O 31.752 26.977 39.601 1.00 . A A . 275 LYS O 1 1
1 1289 1 1 83 ILE C C 30.563 28.705 36.342 1.00 . A A . 276 ILE C 1 1
1 1290 1 1 83 ILE CA C 31.686 27.798 36.902 1.00 . A A . 276 ILE CA 1 1
1 1291 1 1 83 ILE CB C 32.758 27.495 35.827 1.00 . A A . 276 ILE CB 1 1
1 1292 1 1 83 ILE CD1 C 34.752 27.244 37.513 1.00 . A A . 276 ILE CD1 1 1
1 1293 1 1 83 ILE CG1 C 33.937 26.637 36.361 1.00 . A A . 276 ILE CG1 1 1
1 1294 1 1 83 ILE CG2 C 33.314 28.776 35.177 1.00 . A A . 276 ILE CG2 1 1
1 1295 1 1 83 ILE H H 30.830 25.814 36.822 1.00 . A A . 276 ILE H 1 1
1 1296 1 1 83 ILE HA H 32.190 28.349 37.691 1.00 . A A . 276 ILE HA 1 1
1 1297 1 1 83 ILE HB H 32.269 26.924 35.037 1.00 . A A . 276 ILE HB 1 1
1 1298 1 1 83 ILE HD11 H 35.201 28.189 37.208 1.00 . A A . 276 ILE HD11 1 1
1 1299 1 1 83 ILE HD12 H 34.124 27.405 38.387 1.00 . A A . 276 ILE HD12 1 1
1 1300 1 1 83 ILE HD13 H 35.551 26.553 37.786 1.00 . A A . 276 ILE HD13 1 1
1 1301 1 1 83 ILE HG12 H 33.558 25.663 36.678 1.00 . A A . 276 ILE HG12 1 1
1 1302 1 1 83 ILE HG13 H 34.627 26.449 35.539 1.00 . A A . 276 ILE HG13 1 1
1 1303 1 1 83 ILE HG21 H 32.531 29.290 34.619 1.00 . A A . 276 ILE HG21 1 1
1 1304 1 1 83 ILE HG22 H 33.715 29.453 35.932 1.00 . A A . 276 ILE HG22 1 1
1 1305 1 1 83 ILE HG23 H 34.108 28.524 34.473 1.00 . A A . 276 ILE HG23 1 1
1 1306 1 1 83 ILE N N 31.187 26.524 37.471 1.00 . A A . 276 ILE N 1 1
1 1307 1 1 83 ILE O O 29.699 28.214 35.616 1.00 . A A . 276 ILE O 1 1
1 1308 1 1 84 PRO C C 30.225 31.482 34.603 1.00 . A A . 277 PRO C 1 1
1 1309 1 1 84 PRO CA C 29.684 31.000 35.965 1.00 . A A . 277 PRO CA 1 1
1 1310 1 1 84 PRO CB C 29.581 32.158 36.960 1.00 . A A . 277 PRO CB 1 1
1 1311 1 1 84 PRO CD C 31.339 30.688 37.664 1.00 . A A . 277 PRO CD 1 1
1 1312 1 1 84 PRO CG C 30.962 32.169 37.618 1.00 . A A . 277 PRO CG 1 1
1 1313 1 1 84 PRO HA H 28.694 30.571 35.823 1.00 . A A . 277 PRO HA 1 1
1 1314 1 1 84 PRO HB2 H 29.351 33.105 36.471 1.00 . A A . 277 PRO HB2 1 1
1 1315 1 1 84 PRO HB3 H 28.823 31.928 37.710 1.00 . A A . 277 PRO HB3 1 1
1 1316 1 1 84 PRO HD2 H 32.410 30.575 37.500 1.00 . A A . 277 PRO HD2 1 1
1 1317 1 1 84 PRO HD3 H 31.057 30.274 38.633 1.00 . A A . 277 PRO HD3 1 1
1 1318 1 1 84 PRO HG2 H 31.670 32.706 36.989 1.00 . A A . 277 PRO HG2 1 1
1 1319 1 1 84 PRO HG3 H 30.939 32.610 38.613 1.00 . A A . 277 PRO HG3 1 1
1 1320 1 1 84 PRO N N 30.567 30.028 36.616 1.00 . A A . 277 PRO N 1 1
1 1321 1 1 84 PRO O O 31.386 31.884 34.483 1.00 . A A . 277 PRO O 1 1
1 1322 1 1 85 ILE C C 28.862 33.231 31.877 1.00 . A A . 278 ILE C 1 1
1 1323 1 1 85 ILE CA C 29.663 31.966 32.207 1.00 . A A . 278 ILE CA 1 1
1 1324 1 1 85 ILE CB C 29.334 30.825 31.213 1.00 . A A . 278 ILE CB 1 1
1 1325 1 1 85 ILE CD1 C 31.538 29.512 31.588 1.00 . A A . 278 ILE CD1 1 1
1 1326 1 1 85 ILE CG1 C 30.005 29.482 31.580 1.00 . A A . 278 ILE CG1 1 1
1 1327 1 1 85 ILE CG2 C 29.685 31.225 29.769 1.00 . A A . 278 ILE CG2 1 1
1 1328 1 1 85 ILE H H 28.431 31.175 33.754 1.00 . A A . 278 ILE H 1 1
1 1329 1 1 85 ILE HA H 30.723 32.206 32.118 1.00 . A A . 278 ILE HA 1 1
1 1330 1 1 85 ILE HB H 28.256 30.655 31.251 1.00 . A A . 278 ILE HB 1 1
1 1331 1 1 85 ILE HD11 H 31.906 30.297 32.244 1.00 . A A . 278 ILE HD11 1 1
1 1332 1 1 85 ILE HD12 H 31.913 28.556 31.952 1.00 . A A . 278 ILE HD12 1 1
1 1333 1 1 85 ILE HD13 H 31.905 29.677 30.576 1.00 . A A . 278 ILE HD13 1 1
1 1334 1 1 85 ILE HG12 H 29.658 29.160 32.562 1.00 . A A . 278 ILE HG12 1 1
1 1335 1 1 85 ILE HG13 H 29.677 28.726 30.866 1.00 . A A . 278 ILE HG13 1 1
1 1336 1 1 85 ILE HG21 H 30.726 31.541 29.704 1.00 . A A . 278 ILE HG21 1 1
1 1337 1 1 85 ILE HG22 H 29.535 30.378 29.099 1.00 . A A . 278 ILE HG22 1 1
1 1338 1 1 85 ILE HG23 H 29.043 32.040 29.433 1.00 . A A . 278 ILE HG23 1 1
1 1339 1 1 85 ILE N N 29.367 31.530 33.584 1.00 . A A . 278 ILE N 1 1
1 1340 1 1 85 ILE O O 27.653 33.263 32.102 1.00 . A A . 278 ILE O 1 1
1 1341 1 1 86 ALA C C 28.760 36.013 29.674 1.00 . A A . 279 ALA C 1 1
1 1342 1 1 86 ALA CA C 28.934 35.598 31.150 1.00 . A A . 279 ALA CA 1 1
1 1343 1 1 86 ALA CB C 29.794 36.616 31.911 1.00 . A A . 279 ALA CB 1 1
1 1344 1 1 86 ALA H H 30.506 34.160 31.161 1.00 . A A . 279 ALA H 1 1
1 1345 1 1 86 ALA HA H 27.942 35.617 31.604 1.00 . A A . 279 ALA HA 1 1
1 1346 1 1 86 ALA HB1 H 30.796 36.653 31.481 1.00 . A A . 279 ALA HB1 1 1
1 1347 1 1 86 ALA HB2 H 29.342 37.605 31.839 1.00 . A A . 279 ALA HB2 1 1
1 1348 1 1 86 ALA HB3 H 29.865 36.333 32.962 1.00 . A A . 279 ALA HB3 1 1
1 1349 1 1 86 ALA N N 29.519 34.265 31.342 1.00 . A A . 279 ALA N 1 1
1 1350 1 1 86 ALA O O 29.597 35.694 28.819 1.00 . A A . 279 ALA O 1 1
1 1351 1 1 87 TYR C C 27.260 39.003 28.297 1.00 . A A . 280 TYR C 1 1
1 1352 1 1 87 TYR CA C 27.379 37.484 28.166 1.00 . A A . 280 TYR CA 1 1
1 1353 1 1 87 TYR CB C 26.067 36.933 27.587 1.00 . A A . 280 TYR CB 1 1
1 1354 1 1 87 TYR CD1 C 26.674 35.153 25.903 1.00 . A A . 280 TYR CD1 1 1
1 1355 1 1 87 TYR CD2 C 25.474 34.497 27.928 1.00 . A A . 280 TYR CD2 1 1
1 1356 1 1 87 TYR CE1 C 26.639 33.822 25.449 1.00 . A A . 280 TYR CE1 1 1
1 1357 1 1 87 TYR CE2 C 25.432 33.164 27.476 1.00 . A A . 280 TYR CE2 1 1
1 1358 1 1 87 TYR CG C 26.090 35.489 27.138 1.00 . A A . 280 TYR CG 1 1
1 1359 1 1 87 TYR CZ C 26.020 32.831 26.239 1.00 . A A . 280 TYR CZ 1 1
1 1360 1 1 87 TYR H H 27.063 36.961 30.194 1.00 . A A . 280 TYR H 1 1
1 1361 1 1 87 TYR HA H 28.183 37.327 27.446 1.00 . A A . 280 TYR HA 1 1
1 1362 1 1 87 TYR HB2 H 25.276 37.064 28.327 1.00 . A A . 280 TYR HB2 1 1
1 1363 1 1 87 TYR HB3 H 25.791 37.536 26.721 1.00 . A A . 280 TYR HB3 1 1
1 1364 1 1 87 TYR HD1 H 27.146 35.916 25.299 1.00 . A A . 280 TYR HD1 1 1
1 1365 1 1 87 TYR HD2 H 25.021 34.759 28.875 1.00 . A A . 280 TYR HD2 1 1
1 1366 1 1 87 TYR HE1 H 27.076 33.560 24.497 1.00 . A A . 280 TYR HE1 1 1
1 1367 1 1 87 TYR HE2 H 24.929 32.395 28.049 1.00 . A A . 280 TYR HE2 1 1
1 1368 1 1 87 TYR HH H 26.613 31.393 25.075 1.00 . A A . 280 TYR HH 1 1
1 1369 1 1 87 TYR N N 27.705 36.800 29.425 1.00 . A A . 280 TYR N 1 1
1 1370 1 1 87 TYR O O 26.836 39.498 29.345 1.00 . A A . 280 TYR O 1 1
1 1371 1 1 87 TYR OH O 26.011 31.544 25.824 1.00 . A A . 280 TYR OH 1 1
1 1372 1 1 88 SER C C 27.181 41.832 25.853 1.00 . A A . 281 SER C 1 1
1 1373 1 1 88 SER CA C 27.438 41.211 27.232 1.00 . A A . 281 SER CA 1 1
1 1374 1 1 88 SER CB C 28.684 41.820 27.883 1.00 . A A . 281 SER CB 1 1
1 1375 1 1 88 SER H H 27.913 39.294 26.390 1.00 . A A . 281 SER H 1 1
1 1376 1 1 88 SER HA H 26.595 41.482 27.866 1.00 . A A . 281 SER HA 1 1
1 1377 1 1 88 SER HB2 H 28.544 42.888 27.966 1.00 . A A . 281 SER HB2 1 1
1 1378 1 1 88 SER HB3 H 28.797 41.412 28.888 1.00 . A A . 281 SER HB3 1 1
1 1379 1 1 88 SER HG H 29.995 42.272 26.499 1.00 . A A . 281 SER HG 1 1
1 1380 1 1 88 SER N N 27.550 39.749 27.226 1.00 . A A . 281 SER N 1 1
1 1381 1 1 88 SER O O 27.834 41.499 24.858 1.00 . A A . 281 SER O 1 1
1 1382 1 1 88 SER OG O 29.861 41.555 27.145 1.00 . A A . 281 SER OG 1 1
1 1383 1 1 89 LEU C C 27.279 44.685 24.528 1.00 . A A . 282 LEU C 1 1
1 1384 1 1 89 LEU CA C 26.104 43.693 24.641 1.00 . A A . 282 LEU CA 1 1
1 1385 1 1 89 LEU CB C 24.695 44.325 24.671 1.00 . A A . 282 LEU CB 1 1
1 1386 1 1 89 LEU CD1 C 24.789 46.864 24.484 1.00 . A A . 282 LEU CD1 1 1
1 1387 1 1 89 LEU CD2 C 23.126 45.808 25.959 1.00 . A A . 282 LEU CD2 1 1
1 1388 1 1 89 LEU CG C 24.546 45.669 25.412 1.00 . A A . 282 LEU CG 1 1
1 1389 1 1 89 LEU H H 25.787 43.068 26.664 1.00 . A A . 282 LEU H 1 1
1 1390 1 1 89 LEU HA H 26.135 43.058 23.754 1.00 . A A . 282 LEU HA 1 1
1 1391 1 1 89 LEU HB2 H 24.365 44.466 23.642 1.00 . A A . 282 LEU HB2 1 1
1 1392 1 1 89 LEU HB3 H 24.011 43.593 25.106 1.00 . A A . 282 LEU HB3 1 1
1 1393 1 1 89 LEU HD11 H 24.077 46.853 23.657 1.00 . A A . 282 LEU HD11 1 1
1 1394 1 1 89 LEU HD12 H 25.799 46.850 24.083 1.00 . A A . 282 LEU HD12 1 1
1 1395 1 1 89 LEU HD13 H 24.659 47.788 25.044 1.00 . A A . 282 LEU HD13 1 1
1 1396 1 1 89 LEU HD21 H 22.916 44.991 26.648 1.00 . A A . 282 LEU HD21 1 1
1 1397 1 1 89 LEU HD22 H 22.405 45.791 25.142 1.00 . A A . 282 LEU HD22 1 1
1 1398 1 1 89 LEU HD23 H 23.032 46.751 26.499 1.00 . A A . 282 LEU HD23 1 1
1 1399 1 1 89 LEU HG H 25.241 45.709 26.248 1.00 . A A . 282 LEU HG 1 1
1 1400 1 1 89 LEU N N 26.276 42.818 25.807 1.00 . A A . 282 LEU N 1 1
1 1401 1 1 89 LEU O O 27.693 45.027 23.416 1.00 . A A . 282 LEU O 1 1
1 1402 1 1 90 LYS C C 30.275 44.748 25.028 1.00 . A A . 283 LYS C 1 1
1 1403 1 1 90 LYS CA C 29.244 45.637 25.726 1.00 . A A . 283 LYS CA 1 1
1 1404 1 1 90 LYS CB C 29.698 45.834 27.183 1.00 . A A . 283 LYS CB 1 1
1 1405 1 1 90 LYS CD C 28.695 48.178 27.509 1.00 . A A . 283 LYS CD 1 1
1 1406 1 1 90 LYS CE C 28.222 49.143 28.602 1.00 . A A . 283 LYS CE 1 1
1 1407 1 1 90 LYS CG C 28.818 46.745 28.045 1.00 . A A . 283 LYS CG 1 1
1 1408 1 1 90 LYS H H 27.474 44.742 26.532 1.00 . A A . 283 LYS H 1 1
1 1409 1 1 90 LYS HA H 29.232 46.605 25.228 1.00 . A A . 283 LYS HA 1 1
1 1410 1 1 90 LYS HB2 H 29.754 44.860 27.672 1.00 . A A . 283 LYS HB2 1 1
1 1411 1 1 90 LYS HB3 H 30.707 46.246 27.177 1.00 . A A . 283 LYS HB3 1 1
1 1412 1 1 90 LYS HD2 H 29.673 48.517 27.164 1.00 . A A . 283 LYS HD2 1 1
1 1413 1 1 90 LYS HD3 H 28.000 48.201 26.669 1.00 . A A . 283 LYS HD3 1 1
1 1414 1 1 90 LYS HE2 H 28.963 49.150 29.407 1.00 . A A . 283 LYS HE2 1 1
1 1415 1 1 90 LYS HE3 H 28.173 50.150 28.180 1.00 . A A . 283 LYS HE3 1 1
1 1416 1 1 90 LYS HG2 H 27.825 46.309 28.131 1.00 . A A . 283 LYS HG2 1 1
1 1417 1 1 90 LYS HG3 H 29.268 46.779 29.038 1.00 . A A . 283 LYS HG3 1 1
1 1418 1 1 90 LYS HZ1 H 26.915 47.879 29.633 1.00 . A A . 283 LYS HZ1 1 1
1 1419 1 1 90 LYS HZ2 H 26.183 48.747 28.432 1.00 . A A . 283 LYS HZ2 1 1
1 1420 1 1 90 LYS HZ3 H 26.603 49.485 29.829 1.00 . A A . 283 LYS HZ3 1 1
1 1421 1 1 90 LYS N N 27.900 45.041 25.665 1.00 . A A . 283 LYS N 1 1
1 1422 1 1 90 LYS NZ N 26.897 48.779 29.158 1.00 . A A . 283 LYS NZ 1 1
1 1423 1 1 90 LYS O O 30.255 43.526 25.211 1.00 . A A . 283 LYS O 1 1
1 1424 1 1 91 GLU C C 33.259 44.164 24.953 1.00 . A A . 284 GLU C 1 1
1 1425 1 1 91 GLU CA C 32.392 44.663 23.785 1.00 . A A . 284 GLU CA 1 1
1 1426 1 1 91 GLU CB C 33.175 45.566 22.819 1.00 . A A . 284 GLU CB 1 1
1 1427 1 1 91 GLU CD C 35.249 45.712 21.304 1.00 . A A . 284 GLU CD 1 1
1 1428 1 1 91 GLU CG C 34.485 44.907 22.357 1.00 . A A . 284 GLU CG 1 1
1 1429 1 1 91 GLU H H 31.125 46.351 24.147 1.00 . A A . 284 GLU H 1 1
1 1430 1 1 91 GLU HA H 32.062 43.795 23.219 1.00 . A A . 284 GLU HA 1 1
1 1431 1 1 91 GLU HB2 H 32.544 45.773 21.954 1.00 . A A . 284 GLU HB2 1 1
1 1432 1 1 91 GLU HB3 H 33.411 46.508 23.316 1.00 . A A . 284 GLU HB3 1 1
1 1433 1 1 91 GLU HG2 H 35.140 44.765 23.219 1.00 . A A . 284 GLU HG2 1 1
1 1434 1 1 91 GLU HG3 H 34.254 43.924 21.941 1.00 . A A . 284 GLU HG3 1 1
1 1435 1 1 91 GLU N N 31.200 45.354 24.288 1.00 . A A . 284 GLU N 1 1
1 1436 1 1 91 GLU O O 33.566 44.921 25.881 1.00 . A A . 284 GLU O 1 1
1 1437 1 1 91 GLU OE1 O 34.672 46.595 20.622 1.00 . A A . 284 GLU OE1 1 1
1 1438 1 1 91 GLU OE2 O 36.469 45.456 21.149 1.00 . A A . 284 GLU OE2 1 1
1 1439 1 1 92 ASP C C 35.087 41.005 25.601 1.00 . A A . 285 ASP C 1 1
1 1440 1 1 92 ASP CA C 34.283 42.224 26.087 1.00 . A A . 285 ASP CA 1 1
1 1441 1 1 92 ASP CB C 33.160 41.875 27.097 1.00 . A A . 285 ASP CB 1 1
1 1442 1 1 92 ASP CG C 33.626 41.505 28.510 1.00 . A A . 285 ASP CG 1 1
1 1443 1 1 92 ASP H H 33.405 42.316 24.129 1.00 . A A . 285 ASP H 1 1
1 1444 1 1 92 ASP HA H 34.980 42.913 26.560 1.00 . A A . 285 ASP HA 1 1
1 1445 1 1 92 ASP HB2 H 32.501 42.738 27.203 1.00 . A A . 285 ASP HB2 1 1
1 1446 1 1 92 ASP HB3 H 32.554 41.064 26.692 1.00 . A A . 285 ASP HB3 1 1
1 1447 1 1 92 ASP N N 33.639 42.884 24.938 1.00 . A A . 285 ASP N 1 1
1 1448 1 1 92 ASP O O 34.663 39.847 25.818 1.00 . A A . 285 ASP O 1 1
1 1449 1 1 92 ASP OD1 O 32.773 41.111 29.342 1.00 . A A . 285 ASP OD1 1 1
1 1450 1 1 92 ASP OD2 O 34.832 41.637 28.843 1.00 . A A . 285 ASP OD2 1 1
2 1451 1 1 1 SER C C 44.660 40.546 38.358 1.00 . A A . 194 SER C 1 1
2 1452 1 1 1 SER CA C 44.804 42.058 38.369 1.00 . A A . 194 SER CA 1 1
2 1453 1 1 1 SER CB C 45.931 42.510 37.432 1.00 . A A . 194 SER CB 1 1
2 1454 1 1 1 SER H1 H 45.879 42.079 40.111 1.00 . A A . 194 SER H1 1 1
2 1455 1 1 1 SER H2 H 44.253 42.242 40.333 1.00 . A A . 194 SER H2 1 1
2 1456 1 1 1 SER H3 H 45.139 43.513 39.784 1.00 . A A . 194 SER H3 1 1
2 1457 1 1 1 SER HA H 43.870 42.496 38.023 1.00 . A A . 194 SER HA 1 1
2 1458 1 1 1 SER HB2 H 46.151 43.565 37.605 1.00 . A A . 194 SER HB2 1 1
2 1459 1 1 1 SER HB3 H 46.831 41.929 37.619 1.00 . A A . 194 SER HB3 1 1
2 1460 1 1 1 SER HG H 46.354 42.106 35.558 1.00 . A A . 194 SER HG 1 1
2 1461 1 1 1 SER N N 45.037 42.506 39.746 1.00 . A A . 194 SER N 1 1
2 1462 1 1 1 SER O O 45.258 39.841 39.176 1.00 . A A . 194 SER O 1 1
2 1463 1 1 1 SER OG O 45.558 42.342 36.078 1.00 . A A . 194 SER OG 1 1
2 1464 1 1 2 ASN C C 45.155 38.252 36.209 1.00 . A A . 195 ASN C 1 1
2 1465 1 1 2 ASN CA C 43.909 38.612 37.045 1.00 . A A . 195 ASN CA 1 1
2 1466 1 1 2 ASN CB C 42.575 38.277 36.351 1.00 . A A . 195 ASN CB 1 1
2 1467 1 1 2 ASN CG C 41.486 37.994 37.358 1.00 . A A . 195 ASN CG 1 1
2 1468 1 1 2 ASN H H 43.367 40.667 36.821 1.00 . A A . 195 ASN H 1 1
2 1469 1 1 2 ASN HA H 43.983 38.011 37.953 1.00 . A A . 195 ASN HA 1 1
2 1470 1 1 2 ASN HB2 H 42.261 39.107 35.721 1.00 . A A . 195 ASN HB2 1 1
2 1471 1 1 2 ASN HB3 H 42.681 37.388 35.732 1.00 . A A . 195 ASN HB3 1 1
2 1472 1 1 2 ASN HD21 H 42.407 36.282 37.871 1.00 . A A . 195 ASN HD21 1 1
2 1473 1 1 2 ASN HD22 H 40.869 36.625 38.692 1.00 . A A . 195 ASN HD22 1 1
2 1474 1 1 2 ASN N N 43.880 40.022 37.420 1.00 . A A . 195 ASN N 1 1
2 1475 1 1 2 ASN ND2 N 41.582 36.863 38.012 1.00 . A A . 195 ASN ND2 1 1
2 1476 1 1 2 ASN O O 45.996 39.104 35.909 1.00 . A A . 195 ASN O 1 1
2 1477 1 1 2 ASN OD1 O 40.559 38.768 37.550 1.00 . A A . 195 ASN OD1 1 1
2 1478 1 1 3 GLU C C 45.772 35.577 33.810 1.00 . A A . 196 GLU C 1 1
2 1479 1 1 3 GLU CA C 46.323 36.497 34.915 1.00 . A A . 196 GLU CA 1 1
2 1480 1 1 3 GLU CB C 47.601 36.008 35.630 1.00 . A A . 196 GLU CB 1 1
2 1481 1 1 3 GLU CD C 47.284 36.005 38.180 1.00 . A A . 196 GLU CD 1 1
2 1482 1 1 3 GLU CG C 47.347 35.170 36.893 1.00 . A A . 196 GLU CG 1 1
2 1483 1 1 3 GLU H H 44.647 36.298 36.237 1.00 . A A . 196 GLU H 1 1
2 1484 1 1 3 GLU HA H 46.632 37.371 34.352 1.00 . A A . 196 GLU HA 1 1
2 1485 1 1 3 GLU HB2 H 48.188 35.412 34.930 1.00 . A A . 196 GLU HB2 1 1
2 1486 1 1 3 GLU HB3 H 48.207 36.877 35.884 1.00 . A A . 196 GLU HB3 1 1
2 1487 1 1 3 GLU HG2 H 46.429 34.595 36.768 1.00 . A A . 196 GLU HG2 1 1
2 1488 1 1 3 GLU HG3 H 48.172 34.463 36.999 1.00 . A A . 196 GLU HG3 1 1
2 1489 1 1 3 GLU N N 45.296 36.975 35.848 1.00 . A A . 196 GLU N 1 1
2 1490 1 1 3 GLU O O 45.089 36.078 32.913 1.00 . A A . 196 GLU O 1 1
2 1491 1 1 3 GLU OE1 O 48.151 36.885 38.398 1.00 . A A . 196 GLU OE1 1 1
2 1492 1 1 3 GLU OE2 O 46.392 35.748 39.026 1.00 . A A . 196 GLU OE2 1 1
2 1493 1 1 4 PHE C C 44.159 33.394 32.499 1.00 . A A . 197 PHE C 1 1
2 1494 1 1 4 PHE CA C 45.689 33.345 32.721 1.00 . A A . 197 PHE CA 1 1
2 1495 1 1 4 PHE CB C 46.134 31.920 33.103 1.00 . A A . 197 PHE CB 1 1
2 1496 1 1 4 PHE CD1 C 47.830 30.480 31.879 1.00 . A A . 197 PHE CD1 1 1
2 1497 1 1 4 PHE CD2 C 45.606 30.684 30.926 1.00 . A A . 197 PHE CD2 1 1
2 1498 1 1 4 PHE CE1 C 48.196 29.599 30.845 1.00 . A A . 197 PHE CE1 1 1
2 1499 1 1 4 PHE CE2 C 45.979 29.822 29.877 1.00 . A A . 197 PHE CE2 1 1
2 1500 1 1 4 PHE CG C 46.529 31.020 31.937 1.00 . A A . 197 PHE CG 1 1
2 1501 1 1 4 PHE CZ C 47.266 29.260 29.847 1.00 . A A . 197 PHE CZ 1 1
2 1502 1 1 4 PHE H H 46.533 33.876 34.623 1.00 . A A . 197 PHE H 1 1
2 1503 1 1 4 PHE HA H 46.191 33.665 31.810 1.00 . A A . 197 PHE HA 1 1
2 1504 1 1 4 PHE HB2 H 47.002 31.998 33.757 1.00 . A A . 197 PHE HB2 1 1
2 1505 1 1 4 PHE HB3 H 45.349 31.427 33.679 1.00 . A A . 197 PHE HB3 1 1
2 1506 1 1 4 PHE HD1 H 48.550 30.719 32.649 1.00 . A A . 197 PHE HD1 1 1
2 1507 1 1 4 PHE HD2 H 44.599 31.071 30.956 1.00 . A A . 197 PHE HD2 1 1
2 1508 1 1 4 PHE HE1 H 49.192 29.174 30.828 1.00 . A A . 197 PHE HE1 1 1
2 1509 1 1 4 PHE HE2 H 45.264 29.572 29.105 1.00 . A A . 197 PHE HE2 1 1
2 1510 1 1 4 PHE HZ H 47.538 28.571 29.058 1.00 . A A . 197 PHE HZ 1 1
2 1511 1 1 4 PHE N N 46.017 34.257 33.840 1.00 . A A . 197 PHE N 1 1
2 1512 1 1 4 PHE O O 43.717 33.353 31.349 1.00 . A A . 197 PHE O 1 1
2 1513 1 1 5 LEU C C 41.518 34.886 32.446 1.00 . A A . 198 LEU C 1 1
2 1514 1 1 5 LEU CA C 41.912 33.824 33.491 1.00 . A A . 198 LEU CA 1 1
2 1515 1 1 5 LEU CB C 41.396 34.225 34.898 1.00 . A A . 198 LEU CB 1 1
2 1516 1 1 5 LEU CD1 C 39.028 33.333 34.572 1.00 . A A . 198 LEU CD1 1 1
2 1517 1 1 5 LEU CD2 C 40.708 31.920 35.756 1.00 . A A . 198 LEU CD2 1 1
2 1518 1 1 5 LEU CG C 40.262 33.355 35.475 1.00 . A A . 198 LEU CG 1 1
2 1519 1 1 5 LEU H H 43.777 33.493 34.477 1.00 . A A . 198 LEU H 1 1
2 1520 1 1 5 LEU HA H 41.445 32.889 33.185 1.00 . A A . 198 LEU HA 1 1
2 1521 1 1 5 LEU HB2 H 42.218 34.209 35.615 1.00 . A A . 198 LEU HB2 1 1
2 1522 1 1 5 LEU HB3 H 41.040 35.256 34.871 1.00 . A A . 198 LEU HB3 1 1
2 1523 1 1 5 LEU HD11 H 38.712 34.357 34.373 1.00 . A A . 198 LEU HD11 1 1
2 1524 1 1 5 LEU HD12 H 38.215 32.817 35.082 1.00 . A A . 198 LEU HD12 1 1
2 1525 1 1 5 LEU HD13 H 39.239 32.827 33.632 1.00 . A A . 198 LEU HD13 1 1
2 1526 1 1 5 LEU HD21 H 41.557 31.935 36.437 1.00 . A A . 198 LEU HD21 1 1
2 1527 1 1 5 LEU HD22 H 41.002 31.418 34.837 1.00 . A A . 198 LEU HD22 1 1
2 1528 1 1 5 LEU HD23 H 39.892 31.368 36.224 1.00 . A A . 198 LEU HD23 1 1
2 1529 1 1 5 LEU HG H 39.967 33.797 36.426 1.00 . A A . 198 LEU HG 1 1
2 1530 1 1 5 LEU N N 43.357 33.584 33.557 1.00 . A A . 198 LEU N 1 1
2 1531 1 1 5 LEU O O 40.604 34.639 31.663 1.00 . A A . 198 LEU O 1 1
2 1532 1 1 6 MET C C 42.044 36.615 29.935 1.00 . A A . 199 MET C 1 1
2 1533 1 1 6 MET CA C 41.875 37.084 31.384 1.00 . A A . 199 MET CA 1 1
2 1534 1 1 6 MET CB C 42.737 38.338 31.599 1.00 . A A . 199 MET CB 1 1
2 1535 1 1 6 MET CE C 44.760 40.603 32.894 1.00 . A A . 199 MET CE 1 1
2 1536 1 1 6 MET CG C 42.528 38.945 32.985 1.00 . A A . 199 MET CG 1 1
2 1537 1 1 6 MET H H 43.053 36.134 32.918 1.00 . A A . 199 MET H 1 1
2 1538 1 1 6 MET HA H 40.829 37.362 31.518 1.00 . A A . 199 MET HA 1 1
2 1539 1 1 6 MET HB2 H 43.793 38.100 31.462 1.00 . A A . 199 MET HB2 1 1
2 1540 1 1 6 MET HB3 H 42.455 39.081 30.853 1.00 . A A . 199 MET HB3 1 1
2 1541 1 1 6 MET HE1 H 45.194 41.594 33.023 1.00 . A A . 199 MET HE1 1 1
2 1542 1 1 6 MET HE2 H 45.195 39.919 33.621 1.00 . A A . 199 MET HE2 1 1
2 1543 1 1 6 MET HE3 H 44.977 40.243 31.890 1.00 . A A . 199 MET HE3 1 1
2 1544 1 1 6 MET HG2 H 41.475 38.852 33.251 1.00 . A A . 199 MET HG2 1 1
2 1545 1 1 6 MET HG3 H 43.118 38.370 33.695 1.00 . A A . 199 MET HG3 1 1
2 1546 1 1 6 MET N N 42.213 36.028 32.358 1.00 . A A . 199 MET N 1 1
2 1547 1 1 6 MET O O 41.238 36.963 29.062 1.00 . A A . 199 MET O 1 1
2 1548 1 1 6 MET SD S 42.970 40.696 33.140 1.00 . A A . 199 MET SD 1 1
2 1549 1 1 7 LYS C C 42.332 34.283 27.881 1.00 . A A . 200 LYS C 1 1
2 1550 1 1 7 LYS CA C 43.407 35.247 28.373 1.00 . A A . 200 LYS CA 1 1
2 1551 1 1 7 LYS CB C 44.795 34.580 28.413 1.00 . A A . 200 LYS CB 1 1
2 1552 1 1 7 LYS CD C 47.241 34.909 29.033 1.00 . A A . 200 LYS CD 1 1
2 1553 1 1 7 LYS CE C 48.231 35.874 29.692 1.00 . A A . 200 LYS CE 1 1
2 1554 1 1 7 LYS CG C 45.855 35.551 28.953 1.00 . A A . 200 LYS CG 1 1
2 1555 1 1 7 LYS H H 43.677 35.549 30.467 1.00 . A A . 200 LYS H 1 1
2 1556 1 1 7 LYS HA H 43.450 36.075 27.664 1.00 . A A . 200 LYS HA 1 1
2 1557 1 1 7 LYS HB2 H 44.765 33.690 29.041 1.00 . A A . 200 LYS HB2 1 1
2 1558 1 1 7 LYS HB3 H 45.072 34.276 27.402 1.00 . A A . 200 LYS HB3 1 1
2 1559 1 1 7 LYS HD2 H 47.188 33.998 29.632 1.00 . A A . 200 LYS HD2 1 1
2 1560 1 1 7 LYS HD3 H 47.589 34.648 28.031 1.00 . A A . 200 LYS HD3 1 1
2 1561 1 1 7 LYS HE2 H 47.873 36.148 30.689 1.00 . A A . 200 LYS HE2 1 1
2 1562 1 1 7 LYS HE3 H 49.184 35.362 29.816 1.00 . A A . 200 LYS HE3 1 1
2 1563 1 1 7 LYS HG2 H 45.890 36.423 28.298 1.00 . A A . 200 LYS HG2 1 1
2 1564 1 1 7 LYS HG3 H 45.588 35.877 29.959 1.00 . A A . 200 LYS HG3 1 1
2 1565 1 1 7 LYS HZ1 H 49.246 37.611 29.165 1.00 . A A . 200 LYS HZ1 1 1
2 1566 1 1 7 LYS HZ2 H 47.623 37.715 28.968 1.00 . A A . 200 LYS HZ2 1 1
2 1567 1 1 7 LYS HZ3 H 48.536 36.868 27.889 1.00 . A A . 200 LYS HZ3 1 1
2 1568 1 1 7 LYS N N 43.070 35.792 29.690 1.00 . A A . 200 LYS N 1 1
2 1569 1 1 7 LYS NZ N 48.423 37.091 28.876 1.00 . A A . 200 LYS NZ 1 1
2 1570 1 1 7 LYS O O 41.855 34.446 26.754 1.00 . A A . 200 LYS O 1 1
2 1571 1 1 8 ILE C C 39.440 33.207 28.306 1.00 . A A . 201 ILE C 1 1
2 1572 1 1 8 ILE CA C 40.767 32.459 28.386 1.00 . A A . 201 ILE CA 1 1
2 1573 1 1 8 ILE CB C 40.623 31.210 29.282 1.00 . A A . 201 ILE CB 1 1
2 1574 1 1 8 ILE CD1 C 40.608 30.215 31.663 1.00 . A A . 201 ILE CD1 1 1
2 1575 1 1 8 ILE CG1 C 40.725 31.479 30.797 1.00 . A A . 201 ILE CG1 1 1
2 1576 1 1 8 ILE CG2 C 41.664 30.182 28.833 1.00 . A A . 201 ILE CG2 1 1
2 1577 1 1 8 ILE H H 42.320 33.286 29.647 1.00 . A A . 201 ILE H 1 1
2 1578 1 1 8 ILE HA H 40.945 32.101 27.371 1.00 . A A . 201 ILE HA 1 1
2 1579 1 1 8 ILE HB H 39.646 30.767 29.083 1.00 . A A . 201 ILE HB 1 1
2 1580 1 1 8 ILE HD11 H 39.716 29.654 31.388 1.00 . A A . 201 ILE HD11 1 1
2 1581 1 1 8 ILE HD12 H 41.486 29.581 31.536 1.00 . A A . 201 ILE HD12 1 1
2 1582 1 1 8 ILE HD13 H 40.545 30.500 32.712 1.00 . A A . 201 ILE HD13 1 1
2 1583 1 1 8 ILE HG12 H 41.675 31.953 31.022 1.00 . A A . 201 ILE HG12 1 1
2 1584 1 1 8 ILE HG13 H 39.923 32.161 31.082 1.00 . A A . 201 ILE HG13 1 1
2 1585 1 1 8 ILE HG21 H 41.438 29.232 29.307 1.00 . A A . 201 ILE HG21 1 1
2 1586 1 1 8 ILE HG22 H 41.595 30.031 27.756 1.00 . A A . 201 ILE HG22 1 1
2 1587 1 1 8 ILE HG23 H 42.666 30.514 29.101 1.00 . A A . 201 ILE HG23 1 1
2 1588 1 1 8 ILE N N 41.886 33.350 28.733 1.00 . A A . 201 ILE N 1 1
2 1589 1 1 8 ILE O O 38.732 33.005 27.329 1.00 . A A . 201 ILE O 1 1
2 1590 1 1 9 GLN C C 37.728 35.660 27.852 1.00 . A A . 202 GLN C 1 1
2 1591 1 1 9 GLN CA C 37.891 34.925 29.192 1.00 . A A . 202 GLN CA 1 1
2 1592 1 1 9 GLN CB C 37.901 35.931 30.353 1.00 . A A . 202 GLN CB 1 1
2 1593 1 1 9 GLN CD C 36.109 35.031 31.976 1.00 . A A . 202 GLN CD 1 1
2 1594 1 1 9 GLN CG C 37.584 35.324 31.733 1.00 . A A . 202 GLN CG 1 1
2 1595 1 1 9 GLN H H 39.739 34.238 30.034 1.00 . A A . 202 GLN H 1 1
2 1596 1 1 9 GLN HA H 37.022 34.280 29.300 1.00 . A A . 202 GLN HA 1 1
2 1597 1 1 9 GLN HB2 H 38.889 36.387 30.401 1.00 . A A . 202 GLN HB2 1 1
2 1598 1 1 9 GLN HB3 H 37.186 36.724 30.141 1.00 . A A . 202 GLN HB3 1 1
2 1599 1 1 9 GLN HE21 H 36.306 35.120 34.003 1.00 . A A . 202 GLN HE21 1 1
2 1600 1 1 9 GLN HE22 H 34.720 34.680 33.362 1.00 . A A . 202 GLN HE22 1 1
2 1601 1 1 9 GLN HG2 H 38.132 34.394 31.868 1.00 . A A . 202 GLN HG2 1 1
2 1602 1 1 9 GLN HG3 H 37.920 36.027 32.496 1.00 . A A . 202 GLN HG3 1 1
2 1603 1 1 9 GLN N N 39.118 34.109 29.241 1.00 . A A . 202 GLN N 1 1
2 1604 1 1 9 GLN NE2 N 35.695 34.909 33.215 1.00 . A A . 202 GLN NE2 1 1
2 1605 1 1 9 GLN O O 36.646 35.693 27.268 1.00 . A A . 202 GLN O 1 1
2 1606 1 1 9 GLN OE1 O 35.304 34.909 31.062 1.00 . A A . 202 GLN OE1 1 1
2 1607 1 1 10 THR C C 38.731 35.783 24.829 1.00 . A A . 203 THR C 1 1
2 1608 1 1 10 THR CA C 38.910 36.777 25.982 1.00 . A A . 203 THR CA 1 1
2 1609 1 1 10 THR CB C 40.177 37.631 25.818 1.00 . A A . 203 THR CB 1 1
2 1610 1 1 10 THR CG2 C 40.126 38.519 24.581 1.00 . A A . 203 THR CG2 1 1
2 1611 1 1 10 THR H H 39.676 36.102 27.880 1.00 . A A . 203 THR H 1 1
2 1612 1 1 10 THR HA H 38.072 37.469 25.903 1.00 . A A . 203 THR HA 1 1
2 1613 1 1 10 THR HB H 41.047 36.978 25.751 1.00 . A A . 203 THR HB 1 1
2 1614 1 1 10 THR HG1 H 40.830 37.976 27.610 1.00 . A A . 203 THR HG1 1 1
2 1615 1 1 10 THR HG21 H 39.228 39.134 24.589 1.00 . A A . 203 THR HG21 1 1
2 1616 1 1 10 THR HG22 H 40.119 37.896 23.688 1.00 . A A . 203 THR HG22 1 1
2 1617 1 1 10 THR HG23 H 41.007 39.160 24.557 1.00 . A A . 203 THR HG23 1 1
2 1618 1 1 10 THR N N 38.835 36.178 27.324 1.00 . A A . 203 THR N 1 1
2 1619 1 1 10 THR O O 37.952 36.057 23.918 1.00 . A A . 203 THR O 1 1
2 1620 1 1 10 THR OG1 O 40.336 38.478 26.939 1.00 . A A . 203 THR OG1 1 1
2 1621 1 1 11 ALA C C 37.719 33.020 23.852 1.00 . A A . 204 ALA C 1 1
2 1622 1 1 11 ALA CA C 39.167 33.556 23.865 1.00 . A A . 204 ALA CA 1 1
2 1623 1 1 11 ALA CB C 40.183 32.436 24.117 1.00 . A A . 204 ALA CB 1 1
2 1624 1 1 11 ALA H H 39.978 34.404 25.655 1.00 . A A . 204 ALA H 1 1
2 1625 1 1 11 ALA HA H 39.369 33.979 22.879 1.00 . A A . 204 ALA HA 1 1
2 1626 1 1 11 ALA HB1 H 41.197 32.838 24.067 1.00 . A A . 204 ALA HB1 1 1
2 1627 1 1 11 ALA HB2 H 40.020 31.985 25.096 1.00 . A A . 204 ALA HB2 1 1
2 1628 1 1 11 ALA HB3 H 40.069 31.672 23.348 1.00 . A A . 204 ALA HB3 1 1
2 1629 1 1 11 ALA N N 39.364 34.605 24.875 1.00 . A A . 204 ALA N 1 1
2 1630 1 1 11 ALA O O 37.096 32.928 22.795 1.00 . A A . 204 ALA O 1 1
2 1631 1 1 12 ILE C C 34.823 33.499 24.653 1.00 . A A . 205 ILE C 1 1
2 1632 1 1 12 ILE CA C 35.734 32.405 25.235 1.00 . A A . 205 ILE CA 1 1
2 1633 1 1 12 ILE CB C 35.458 32.190 26.743 1.00 . A A . 205 ILE CB 1 1
2 1634 1 1 12 ILE CD1 C 36.573 31.209 28.835 1.00 . A A . 205 ILE CD1 1 1
2 1635 1 1 12 ILE CG1 C 36.290 31.024 27.336 1.00 . A A . 205 ILE CG1 1 1
2 1636 1 1 12 ILE CG2 C 33.965 31.946 27.016 1.00 . A A . 205 ILE CG2 1 1
2 1637 1 1 12 ILE H H 37.745 32.760 25.852 1.00 . A A . 205 ILE H 1 1
2 1638 1 1 12 ILE HA H 35.511 31.477 24.707 1.00 . A A . 205 ILE HA 1 1
2 1639 1 1 12 ILE HB H 35.741 33.110 27.257 1.00 . A A . 205 ILE HB 1 1
2 1640 1 1 12 ILE HD11 H 35.663 31.085 29.419 1.00 . A A . 205 ILE HD11 1 1
2 1641 1 1 12 ILE HD12 H 37.325 30.492 29.161 1.00 . A A . 205 ILE HD12 1 1
2 1642 1 1 12 ILE HD13 H 36.974 32.200 29.021 1.00 . A A . 205 ILE HD13 1 1
2 1643 1 1 12 ILE HG12 H 35.782 30.073 27.168 1.00 . A A . 205 ILE HG12 1 1
2 1644 1 1 12 ILE HG13 H 37.255 30.958 26.837 1.00 . A A . 205 ILE HG13 1 1
2 1645 1 1 12 ILE HG21 H 33.359 32.775 26.648 1.00 . A A . 205 ILE HG21 1 1
2 1646 1 1 12 ILE HG22 H 33.649 31.032 26.517 1.00 . A A . 205 ILE HG22 1 1
2 1647 1 1 12 ILE HG23 H 33.791 31.852 28.087 1.00 . A A . 205 ILE HG23 1 1
2 1648 1 1 12 ILE N N 37.150 32.744 25.030 1.00 . A A . 205 ILE N 1 1
2 1649 1 1 12 ILE O O 33.935 33.188 23.865 1.00 . A A . 205 ILE O 1 1
2 1650 1 1 13 SER C C 34.399 35.983 22.892 1.00 . A A . 206 SER C 1 1
2 1651 1 1 13 SER CA C 34.314 35.920 24.428 1.00 . A A . 206 SER CA 1 1
2 1652 1 1 13 SER CB C 34.823 37.214 25.081 1.00 . A A . 206 SER CB 1 1
2 1653 1 1 13 SER H H 35.788 34.966 25.663 1.00 . A A . 206 SER H 1 1
2 1654 1 1 13 SER HA H 33.263 35.806 24.696 1.00 . A A . 206 SER HA 1 1
2 1655 1 1 13 SER HB2 H 34.706 37.137 26.163 1.00 . A A . 206 SER HB2 1 1
2 1656 1 1 13 SER HB3 H 35.884 37.328 24.860 1.00 . A A . 206 SER HB3 1 1
2 1657 1 1 13 SER HG H 33.547 38.664 25.359 1.00 . A A . 206 SER HG 1 1
2 1658 1 1 13 SER N N 35.066 34.776 24.974 1.00 . A A . 206 SER N 1 1
2 1659 1 1 13 SER O O 33.382 36.153 22.219 1.00 . A A . 206 SER O 1 1
2 1660 1 1 13 SER OG O 34.138 38.372 24.631 1.00 . A A . 206 SER OG 1 1
2 1661 1 1 14 SER C C 35.031 34.485 20.206 1.00 . A A . 207 SER C 1 1
2 1662 1 1 14 SER CA C 35.793 35.659 20.854 1.00 . A A . 207 SER CA 1 1
2 1663 1 1 14 SER CB C 37.302 35.567 20.585 1.00 . A A . 207 SER CB 1 1
2 1664 1 1 14 SER H H 36.391 35.638 22.913 1.00 . A A . 207 SER H 1 1
2 1665 1 1 14 SER HA H 35.431 36.580 20.398 1.00 . A A . 207 SER HA 1 1
2 1666 1 1 14 SER HB2 H 37.797 36.428 21.039 1.00 . A A . 207 SER HB2 1 1
2 1667 1 1 14 SER HB3 H 37.696 34.663 21.051 1.00 . A A . 207 SER HB3 1 1
2 1668 1 1 14 SER HG H 37.444 36.430 18.826 1.00 . A A . 207 SER HG 1 1
2 1669 1 1 14 SER N N 35.581 35.748 22.309 1.00 . A A . 207 SER N 1 1
2 1670 1 1 14 SER O O 34.481 34.645 19.109 1.00 . A A . 207 SER O 1 1
2 1671 1 1 14 SER OG O 37.615 35.533 19.200 1.00 . A A . 207 SER OG 1 1
2 1672 1 1 15 LYS C C 32.649 32.181 20.811 1.00 . A A . 208 LYS C 1 1
2 1673 1 1 15 LYS CA C 34.151 32.145 20.489 1.00 . A A . 208 LYS CA 1 1
2 1674 1 1 15 LYS CB C 34.793 30.881 21.104 1.00 . A A . 208 LYS CB 1 1
2 1675 1 1 15 LYS CD C 35.669 29.967 18.883 1.00 . A A . 208 LYS CD 1 1
2 1676 1 1 15 LYS CE C 36.623 28.909 18.324 1.00 . A A . 208 LYS CE 1 1
2 1677 1 1 15 LYS CG C 36.009 30.331 20.339 1.00 . A A . 208 LYS CG 1 1
2 1678 1 1 15 LYS H H 35.431 33.279 21.779 1.00 . A A . 208 LYS H 1 1
2 1679 1 1 15 LYS HA H 34.182 32.069 19.403 1.00 . A A . 208 LYS HA 1 1
2 1680 1 1 15 LYS HB2 H 35.081 31.085 22.136 1.00 . A A . 208 LYS HB2 1 1
2 1681 1 1 15 LYS HB3 H 34.051 30.082 21.139 1.00 . A A . 208 LYS HB3 1 1
2 1682 1 1 15 LYS HD2 H 34.652 29.576 18.830 1.00 . A A . 208 LYS HD2 1 1
2 1683 1 1 15 LYS HD3 H 35.733 30.869 18.272 1.00 . A A . 208 LYS HD3 1 1
2 1684 1 1 15 LYS HE2 H 37.653 29.262 18.430 1.00 . A A . 208 LYS HE2 1 1
2 1685 1 1 15 LYS HE3 H 36.525 27.992 18.914 1.00 . A A . 208 LYS HE3 1 1
2 1686 1 1 15 LYS HG2 H 36.818 31.064 20.352 1.00 . A A . 208 LYS HG2 1 1
2 1687 1 1 15 LYS HG3 H 36.351 29.436 20.861 1.00 . A A . 208 LYS HG3 1 1
2 1688 1 1 15 LYS HZ1 H 35.368 28.393 16.720 1.00 . A A . 208 LYS HZ1 1 1
2 1689 1 1 15 LYS HZ2 H 36.897 27.832 16.579 1.00 . A A . 208 LYS HZ2 1 1
2 1690 1 1 15 LYS HZ3 H 36.584 29.411 16.306 1.00 . A A . 208 LYS HZ3 1 1
2 1691 1 1 15 LYS N N 34.929 33.336 20.894 1.00 . A A . 208 LYS N 1 1
2 1692 1 1 15 LYS NZ N 36.338 28.621 16.897 1.00 . A A . 208 LYS NZ 1 1
2 1693 1 1 15 LYS O O 31.923 31.297 20.351 1.00 . A A . 208 LYS O 1 1
2 1694 1 1 16 ASN C C 29.766 33.346 20.943 1.00 . A A . 209 ASN C 1 1
2 1695 1 1 16 ASN CA C 30.796 33.194 22.085 1.00 . A A . 209 ASN CA 1 1
2 1696 1 1 16 ASN CB C 30.668 34.288 23.165 1.00 . A A . 209 ASN CB 1 1
2 1697 1 1 16 ASN CG C 29.622 33.932 24.207 1.00 . A A . 209 ASN CG 1 1
2 1698 1 1 16 ASN H H 32.856 33.746 22.054 1.00 . A A . 209 ASN H 1 1
2 1699 1 1 16 ASN HA H 30.588 32.238 22.564 1.00 . A A . 209 ASN HA 1 1
2 1700 1 1 16 ASN HB2 H 31.614 34.392 23.692 1.00 . A A . 209 ASN HB2 1 1
2 1701 1 1 16 ASN HB3 H 30.426 35.250 22.714 1.00 . A A . 209 ASN HB3 1 1
2 1702 1 1 16 ASN HD21 H 30.245 35.376 25.485 1.00 . A A . 209 ASN HD21 1 1
2 1703 1 1 16 ASN HD22 H 28.865 34.390 25.966 1.00 . A A . 209 ASN HD22 1 1
2 1704 1 1 16 ASN N N 32.179 33.144 21.604 1.00 . A A . 209 ASN N 1 1
2 1705 1 1 16 ASN ND2 N 29.631 34.575 25.345 1.00 . A A . 209 ASN ND2 1 1
2 1706 1 1 16 ASN O O 30.070 33.851 19.855 1.00 . A A . 209 ASN O 1 1
2 1707 1 1 16 ASN OD1 O 28.767 33.086 24.000 1.00 . A A . 209 ASN OD1 1 1
2 1708 1 1 17 ARG C C 26.176 33.470 20.610 1.00 . A A . 210 ARG C 1 1
2 1709 1 1 17 ARG CA C 27.446 32.697 20.218 1.00 . A A . 210 ARG CA 1 1
2 1710 1 1 17 ARG CB C 27.210 31.187 19.980 1.00 . A A . 210 ARG CB 1 1
2 1711 1 1 17 ARG CD C 28.253 28.944 19.300 1.00 . A A . 210 ARG CD 1 1
2 1712 1 1 17 ARG CG C 28.495 30.431 19.586 1.00 . A A . 210 ARG CG 1 1
2 1713 1 1 17 ARG CZ C 27.745 27.577 17.280 1.00 . A A . 210 ARG CZ 1 1
2 1714 1 1 17 ARG H H 28.358 32.599 22.160 1.00 . A A . 210 ARG H 1 1
2 1715 1 1 17 ARG HA H 27.758 33.124 19.263 1.00 . A A . 210 ARG HA 1 1
2 1716 1 1 17 ARG HB2 H 26.806 30.738 20.889 1.00 . A A . 210 ARG HB2 1 1
2 1717 1 1 17 ARG HB3 H 26.473 31.068 19.184 1.00 . A A . 210 ARG HB3 1 1
2 1718 1 1 17 ARG HD2 H 29.220 28.442 19.360 1.00 . A A . 210 ARG HD2 1 1
2 1719 1 1 17 ARG HD3 H 27.603 28.521 20.069 1.00 . A A . 210 ARG HD3 1 1
2 1720 1 1 17 ARG HE H 27.239 29.489 17.493 1.00 . A A . 210 ARG HE 1 1
2 1721 1 1 17 ARG HG2 H 28.951 30.901 18.713 1.00 . A A . 210 ARG HG2 1 1
2 1722 1 1 17 ARG HG3 H 29.203 30.485 20.412 1.00 . A A . 210 ARG HG3 1 1
2 1723 1 1 17 ARG HH11 H 28.737 26.498 18.667 1.00 . A A . 210 ARG HH11 1 1
2 1724 1 1 17 ARG HH12 H 28.338 25.647 17.199 1.00 . A A . 210 ARG HH12 1 1
2 1725 1 1 17 ARG HH21 H 26.699 28.286 15.716 1.00 . A A . 210 ARG HH21 1 1
2 1726 1 1 17 ARG HH22 H 27.301 26.644 15.570 1.00 . A A . 210 ARG HH22 1 1
2 1727 1 1 17 ARG N N 28.531 32.896 21.201 1.00 . A A . 210 ARG N 1 1
2 1728 1 1 17 ARG NE N 27.678 28.706 17.964 1.00 . A A . 210 ARG NE 1 1
2 1729 1 1 17 ARG NH1 N 28.316 26.497 17.741 1.00 . A A . 210 ARG NH1 1 1
2 1730 1 1 17 ARG NH2 N 27.230 27.509 16.089 1.00 . A A . 210 ARG NH2 1 1
2 1731 1 1 17 ARG O O 25.081 32.908 20.689 1.00 . A A . 210 ARG O 1 1
2 1732 1 1 18 TYR C C 24.357 35.881 19.946 1.00 . A A . 211 TYR C 1 1
2 1733 1 1 18 TYR CA C 25.265 35.712 21.182 1.00 . A A . 211 TYR CA 1 1
2 1734 1 1 18 TYR CB C 25.897 37.048 21.606 1.00 . A A . 211 TYR CB 1 1
2 1735 1 1 18 TYR CD1 C 24.512 39.073 20.933 1.00 . A A . 211 TYR CD1 1 1
2 1736 1 1 18 TYR CD2 C 24.666 38.485 23.290 1.00 . A A . 211 TYR CD2 1 1
2 1737 1 1 18 TYR CE1 C 23.797 40.238 21.273 1.00 . A A . 211 TYR CE1 1 1
2 1738 1 1 18 TYR CE2 C 23.941 39.643 23.634 1.00 . A A . 211 TYR CE2 1 1
2 1739 1 1 18 TYR CG C 24.966 38.201 21.944 1.00 . A A . 211 TYR CG 1 1
2 1740 1 1 18 TYR CZ C 23.518 40.533 22.626 1.00 . A A . 211 TYR CZ 1 1
2 1741 1 1 18 TYR H H 27.279 35.150 20.788 1.00 . A A . 211 TYR H 1 1
2 1742 1 1 18 TYR HA H 24.691 35.331 22.025 1.00 . A A . 211 TYR HA 1 1
2 1743 1 1 18 TYR HB2 H 26.541 36.865 22.466 1.00 . A A . 211 TYR HB2 1 1
2 1744 1 1 18 TYR HB3 H 26.543 37.388 20.797 1.00 . A A . 211 TYR HB3 1 1
2 1745 1 1 18 TYR HD1 H 24.735 38.865 19.893 1.00 . A A . 211 TYR HD1 1 1
2 1746 1 1 18 TYR HD2 H 25.009 37.821 24.069 1.00 . A A . 211 TYR HD2 1 1
2 1747 1 1 18 TYR HE1 H 23.451 40.907 20.499 1.00 . A A . 211 TYR HE1 1 1
2 1748 1 1 18 TYR HE2 H 23.723 39.862 24.668 1.00 . A A . 211 TYR HE2 1 1
2 1749 1 1 18 TYR HH H 22.572 41.668 23.893 1.00 . A A . 211 TYR HH 1 1
2 1750 1 1 18 TYR N N 26.347 34.765 20.893 1.00 . A A . 211 TYR N 1 1
2 1751 1 1 18 TYR O O 24.864 36.293 18.895 1.00 . A A . 211 TYR O 1 1
2 1752 1 1 18 TYR OH O 22.831 41.658 22.955 1.00 . A A . 211 TYR OH 1 1
2 1753 1 1 19 PRO C C 21.875 37.084 18.494 1.00 . A A . 212 PRO C 1 1
2 1754 1 1 19 PRO CA C 22.146 35.629 18.886 1.00 . A A . 212 PRO CA 1 1
2 1755 1 1 19 PRO CB C 20.873 34.902 19.325 1.00 . A A . 212 PRO CB 1 1
2 1756 1 1 19 PRO CD C 22.320 35.138 21.214 1.00 . A A . 212 PRO CD 1 1
2 1757 1 1 19 PRO CG C 20.839 35.145 20.832 1.00 . A A . 212 PRO CG 1 1
2 1758 1 1 19 PRO HA H 22.582 35.105 18.036 1.00 . A A . 212 PRO HA 1 1
2 1759 1 1 19 PRO HB2 H 19.980 35.287 18.832 1.00 . A A . 212 PRO HB2 1 1
2 1760 1 1 19 PRO HB3 H 20.984 33.834 19.132 1.00 . A A . 212 PRO HB3 1 1
2 1761 1 1 19 PRO HD2 H 22.488 35.837 22.031 1.00 . A A . 212 PRO HD2 1 1
2 1762 1 1 19 PRO HD3 H 22.628 34.130 21.495 1.00 . A A . 212 PRO HD3 1 1
2 1763 1 1 19 PRO HG2 H 20.410 36.126 21.037 1.00 . A A . 212 PRO HG2 1 1
2 1764 1 1 19 PRO HG3 H 20.281 34.369 21.353 1.00 . A A . 212 PRO HG3 1 1
2 1765 1 1 19 PRO N N 23.050 35.560 20.028 1.00 . A A . 212 PRO N 1 1
2 1766 1 1 19 PRO O O 21.639 37.943 19.348 1.00 . A A . 212 PRO O 1 1
2 1767 1 1 20 LYS C C 20.475 39.449 17.153 1.00 . A A . 213 LYS C 1 1
2 1768 1 1 20 LYS CA C 21.702 38.700 16.609 1.00 . A A . 213 LYS CA 1 1
2 1769 1 1 20 LYS CB C 21.659 38.534 15.082 1.00 . A A . 213 LYS CB 1 1
2 1770 1 1 20 LYS CD C 21.752 39.600 12.816 1.00 . A A . 213 LYS CD 1 1
2 1771 1 1 20 LYS CE C 22.037 40.870 12.014 1.00 . A A . 213 LYS CE 1 1
2 1772 1 1 20 LYS CG C 21.748 39.863 14.329 1.00 . A A . 213 LYS CG 1 1
2 1773 1 1 20 LYS H H 21.978 36.575 16.555 1.00 . A A . 213 LYS H 1 1
2 1774 1 1 20 LYS HA H 22.577 39.297 16.873 1.00 . A A . 213 LYS HA 1 1
2 1775 1 1 20 LYS HB2 H 22.503 37.911 14.777 1.00 . A A . 213 LYS HB2 1 1
2 1776 1 1 20 LYS HB3 H 20.739 38.024 14.799 1.00 . A A . 213 LYS HB3 1 1
2 1777 1 1 20 LYS HD2 H 22.505 38.850 12.569 1.00 . A A . 213 LYS HD2 1 1
2 1778 1 1 20 LYS HD3 H 20.774 39.213 12.522 1.00 . A A . 213 LYS HD3 1 1
2 1779 1 1 20 LYS HE2 H 21.874 40.650 10.955 1.00 . A A . 213 LYS HE2 1 1
2 1780 1 1 20 LYS HE3 H 21.325 41.649 12.301 1.00 . A A . 213 LYS HE3 1 1
2 1781 1 1 20 LYS HG2 H 20.899 40.500 14.583 1.00 . A A . 213 LYS HG2 1 1
2 1782 1 1 20 LYS HG3 H 22.670 40.362 14.623 1.00 . A A . 213 LYS HG3 1 1
2 1783 1 1 20 LYS HZ1 H 24.104 40.610 12.020 1.00 . A A . 213 LYS HZ1 1 1
2 1784 1 1 20 LYS HZ2 H 23.599 41.691 13.145 1.00 . A A . 213 LYS HZ2 1 1
2 1785 1 1 20 LYS HZ3 H 23.601 42.115 11.556 1.00 . A A . 213 LYS HZ3 1 1
2 1786 1 1 20 LYS N N 21.861 37.357 17.189 1.00 . A A . 213 LYS N 1 1
2 1787 1 1 20 LYS NZ N 23.428 41.348 12.200 1.00 . A A . 213 LYS NZ 1 1
2 1788 1 1 20 LYS O O 20.574 40.632 17.476 1.00 . A A . 213 LYS O 1 1
2 1789 1 1 21 MET C C 18.319 39.993 19.314 1.00 . A A . 214 MET C 1 1
2 1790 1 1 21 MET CA C 18.119 39.301 17.951 1.00 . A A . 214 MET CA 1 1
2 1791 1 1 21 MET CB C 17.082 38.177 18.106 1.00 . A A . 214 MET CB 1 1
2 1792 1 1 21 MET CE C 14.157 36.672 17.818 1.00 . A A . 214 MET CE 1 1
2 1793 1 1 21 MET CG C 16.527 37.684 16.765 1.00 . A A . 214 MET CG 1 1
2 1794 1 1 21 MET H H 19.364 37.776 17.076 1.00 . A A . 214 MET H 1 1
2 1795 1 1 21 MET HA H 17.708 40.051 17.272 1.00 . A A . 214 MET HA 1 1
2 1796 1 1 21 MET HB2 H 17.541 37.340 18.635 1.00 . A A . 214 MET HB2 1 1
2 1797 1 1 21 MET HB3 H 16.247 38.543 18.705 1.00 . A A . 214 MET HB3 1 1
2 1798 1 1 21 MET HE1 H 13.702 37.534 17.329 1.00 . A A . 214 MET HE1 1 1
2 1799 1 1 21 MET HE2 H 13.429 35.863 17.865 1.00 . A A . 214 MET HE2 1 1
2 1800 1 1 21 MET HE3 H 14.453 36.944 18.831 1.00 . A A . 214 MET HE3 1 1
2 1801 1 1 21 MET HG2 H 15.883 38.454 16.339 1.00 . A A . 214 MET HG2 1 1
2 1802 1 1 21 MET HG3 H 17.354 37.529 16.074 1.00 . A A . 214 MET HG3 1 1
2 1803 1 1 21 MET N N 19.354 38.751 17.363 1.00 . A A . 214 MET N 1 1
2 1804 1 1 21 MET O O 17.630 40.969 19.613 1.00 . A A . 214 MET O 1 1
2 1805 1 1 21 MET SD S 15.601 36.126 16.870 1.00 . A A . 214 MET SD 1 1
2 1806 1 1 22 ALA C C 20.102 41.563 21.346 1.00 . A A . 215 ALA C 1 1
2 1807 1 1 22 ALA CA C 19.531 40.132 21.450 1.00 . A A . 215 ALA CA 1 1
2 1808 1 1 22 ALA CB C 20.436 39.183 22.245 1.00 . A A . 215 ALA CB 1 1
2 1809 1 1 22 ALA H H 19.866 38.776 19.841 1.00 . A A . 215 ALA H 1 1
2 1810 1 1 22 ALA HA H 18.587 40.212 21.991 1.00 . A A . 215 ALA HA 1 1
2 1811 1 1 22 ALA HB1 H 20.680 39.627 23.210 1.00 . A A . 215 ALA HB1 1 1
2 1812 1 1 22 ALA HB2 H 19.922 38.236 22.413 1.00 . A A . 215 ALA HB2 1 1
2 1813 1 1 22 ALA HB3 H 21.359 38.994 21.700 1.00 . A A . 215 ALA HB3 1 1
2 1814 1 1 22 ALA N N 19.263 39.534 20.143 1.00 . A A . 215 ALA N 1 1
2 1815 1 1 22 ALA O O 19.753 42.400 22.179 1.00 . A A . 215 ALA O 1 1
2 1816 1 1 23 GLN C C 20.171 44.200 19.653 1.00 . A A . 216 GLN C 1 1
2 1817 1 1 23 GLN CA C 21.333 43.262 20.021 1.00 . A A . 216 GLN CA 1 1
2 1818 1 1 23 GLN CB C 22.408 43.246 18.911 1.00 . A A . 216 GLN CB 1 1
2 1819 1 1 23 GLN CD C 23.963 44.621 17.427 1.00 . A A . 216 GLN CD 1 1
2 1820 1 1 23 GLN CG C 22.802 44.648 18.413 1.00 . A A . 216 GLN CG 1 1
2 1821 1 1 23 GLN H H 21.077 41.171 19.608 1.00 . A A . 216 GLN H 1 1
2 1822 1 1 23 GLN HA H 21.791 43.658 20.928 1.00 . A A . 216 GLN HA 1 1
2 1823 1 1 23 GLN HB2 H 23.300 42.751 19.292 1.00 . A A . 216 GLN HB2 1 1
2 1824 1 1 23 GLN HB3 H 22.040 42.679 18.056 1.00 . A A . 216 GLN HB3 1 1
2 1825 1 1 23 GLN HE21 H 25.365 44.434 18.887 1.00 . A A . 216 GLN HE21 1 1
2 1826 1 1 23 GLN HE22 H 25.953 44.565 17.237 1.00 . A A . 216 GLN HE22 1 1
2 1827 1 1 23 GLN HG2 H 21.955 45.118 17.913 1.00 . A A . 216 GLN HG2 1 1
2 1828 1 1 23 GLN HG3 H 23.084 45.265 19.267 1.00 . A A . 216 GLN HG3 1 1
2 1829 1 1 23 GLN N N 20.869 41.889 20.292 1.00 . A A . 216 GLN N 1 1
2 1830 1 1 23 GLN NE2 N 25.180 44.491 17.894 1.00 . A A . 216 GLN NE2 1 1
2 1831 1 1 23 GLN O O 20.183 45.380 20.008 1.00 . A A . 216 GLN O 1 1
2 1832 1 1 23 GLN OE1 O 23.785 44.571 16.216 1.00 . A A . 216 GLN OE1 1 1
2 1833 1 1 24 ILE C C 17.039 44.752 19.665 1.00 . A A . 217 ILE C 1 1
2 1834 1 1 24 ILE CA C 17.992 44.446 18.495 1.00 . A A . 217 ILE CA 1 1
2 1835 1 1 24 ILE CB C 17.260 43.704 17.346 1.00 . A A . 217 ILE CB 1 1
2 1836 1 1 24 ILE CD1 C 19.342 43.755 15.743 1.00 . A A . 217 ILE CD1 1 1
2 1837 1 1 24 ILE CG1 C 18.181 42.953 16.352 1.00 . A A . 217 ILE CG1 1 1
2 1838 1 1 24 ILE CG2 C 16.340 44.669 16.582 1.00 . A A . 217 ILE CG2 1 1
2 1839 1 1 24 ILE H H 19.232 42.708 18.673 1.00 . A A . 217 ILE H 1 1
2 1840 1 1 24 ILE HA H 18.350 45.400 18.105 1.00 . A A . 217 ILE HA 1 1
2 1841 1 1 24 ILE HB H 16.621 42.943 17.798 1.00 . A A . 217 ILE HB 1 1
2 1842 1 1 24 ILE HD11 H 19.860 43.131 15.015 1.00 . A A . 217 ILE HD11 1 1
2 1843 1 1 24 ILE HD12 H 18.968 44.648 15.243 1.00 . A A . 217 ILE HD12 1 1
2 1844 1 1 24 ILE HD13 H 20.062 44.037 16.512 1.00 . A A . 217 ILE HD13 1 1
2 1845 1 1 24 ILE HG12 H 18.603 42.091 16.860 1.00 . A A . 217 ILE HG12 1 1
2 1846 1 1 24 ILE HG13 H 17.571 42.562 15.536 1.00 . A A . 217 ILE HG13 1 1
2 1847 1 1 24 ILE HG21 H 15.830 44.132 15.781 1.00 . A A . 217 ILE HG21 1 1
2 1848 1 1 24 ILE HG22 H 15.581 45.077 17.247 1.00 . A A . 217 ILE HG22 1 1
2 1849 1 1 24 ILE HG23 H 16.918 45.487 16.149 1.00 . A A . 217 ILE HG23 1 1
2 1850 1 1 24 ILE N N 19.160 43.677 18.953 1.00 . A A . 217 ILE N 1 1
2 1851 1 1 24 ILE O O 16.395 45.805 19.696 1.00 . A A . 217 ILE O 1 1
2 1852 1 1 25 ARG C C 16.893 44.551 23.104 1.00 . A A . 218 ARG C 1 1
2 1853 1 1 25 ARG CA C 16.153 43.997 21.876 1.00 . A A . 218 ARG CA 1 1
2 1854 1 1 25 ARG CB C 15.470 42.663 22.197 1.00 . A A . 218 ARG CB 1 1
2 1855 1 1 25 ARG CD C 13.486 41.218 21.636 1.00 . A A . 218 ARG CD 1 1
2 1856 1 1 25 ARG CG C 14.537 42.180 21.077 1.00 . A A . 218 ARG CG 1 1
2 1857 1 1 25 ARG CZ C 11.099 41.939 21.864 1.00 . A A . 218 ARG CZ 1 1
2 1858 1 1 25 ARG H H 17.473 42.980 20.514 1.00 . A A . 218 ARG H 1 1
2 1859 1 1 25 ARG HA H 15.359 44.721 21.683 1.00 . A A . 218 ARG HA 1 1
2 1860 1 1 25 ARG HB2 H 16.231 41.902 22.368 1.00 . A A . 218 ARG HB2 1 1
2 1861 1 1 25 ARG HB3 H 14.890 42.791 23.113 1.00 . A A . 218 ARG HB3 1 1
2 1862 1 1 25 ARG HD2 H 13.136 40.577 20.831 1.00 . A A . 218 ARG HD2 1 1
2 1863 1 1 25 ARG HD3 H 13.943 40.570 22.387 1.00 . A A . 218 ARG HD3 1 1
2 1864 1 1 25 ARG HE H 12.520 42.400 23.136 1.00 . A A . 218 ARG HE 1 1
2 1865 1 1 25 ARG HG2 H 14.033 43.027 20.606 1.00 . A A . 218 ARG HG2 1 1
2 1866 1 1 25 ARG HG3 H 15.125 41.665 20.318 1.00 . A A . 218 ARG HG3 1 1
2 1867 1 1 25 ARG HH11 H 11.355 40.869 20.178 1.00 . A A . 218 ARG HH11 1 1
2 1868 1 1 25 ARG HH12 H 9.702 41.179 20.638 1.00 . A A . 218 ARG HH12 1 1
2 1869 1 1 25 ARG HH21 H 10.560 43.182 23.311 1.00 . A A . 218 ARG HH21 1 1
2 1870 1 1 25 ARG HH22 H 9.238 42.547 22.326 1.00 . A A . 218 ARG HH22 1 1
2 1871 1 1 25 ARG N N 16.969 43.850 20.655 1.00 . A A . 218 ARG N 1 1
2 1872 1 1 25 ARG NE N 12.362 41.957 22.242 1.00 . A A . 218 ARG NE 1 1
2 1873 1 1 25 ARG NH1 N 10.688 41.315 20.802 1.00 . A A . 218 ARG NH1 1 1
2 1874 1 1 25 ARG NH2 N 10.220 42.571 22.581 1.00 . A A . 218 ARG NH2 1 1
2 1875 1 1 25 ARG O O 16.233 44.929 24.070 1.00 . A A . 218 ARG O 1 1
2 1876 1 1 26 GLY C C 19.388 44.279 25.329 1.00 . A A . 219 GLY C 1 1
2 1877 1 1 26 GLY CA C 19.058 45.199 24.144 1.00 . A A . 219 GLY CA 1 1
2 1878 1 1 26 GLY H H 18.707 44.155 22.319 1.00 . A A . 219 GLY H 1 1
2 1879 1 1 26 GLY HA2 H 20.001 45.504 23.693 1.00 . A A . 219 GLY HA2 1 1
2 1880 1 1 26 GLY HA3 H 18.564 46.092 24.528 1.00 . A A . 219 GLY HA3 1 1
2 1881 1 1 26 GLY N N 18.227 44.600 23.090 1.00 . A A . 219 GLY N 1 1
2 1882 1 1 26 GLY O O 19.585 44.766 26.447 1.00 . A A . 219 GLY O 1 1
2 1883 1 1 27 ILE C C 21.143 41.763 26.463 1.00 . A A . 220 ILE C 1 1
2 1884 1 1 27 ILE CA C 19.641 41.936 26.148 1.00 . A A . 220 ILE CA 1 1
2 1885 1 1 27 ILE CB C 18.931 40.618 25.729 1.00 . A A . 220 ILE CB 1 1
2 1886 1 1 27 ILE CD1 C 16.518 41.204 25.125 1.00 . A A . 220 ILE CD1 1 1
2 1887 1 1 27 ILE CG1 C 17.449 40.595 26.173 1.00 . A A . 220 ILE CG1 1 1
2 1888 1 1 27 ILE CG2 C 19.608 39.356 26.271 1.00 . A A . 220 ILE CG2 1 1
2 1889 1 1 27 ILE H H 19.314 42.646 24.156 1.00 . A A . 220 ILE H 1 1
2 1890 1 1 27 ILE HA H 19.178 42.280 27.073 1.00 . A A . 220 ILE HA 1 1
2 1891 1 1 27 ILE HB H 18.973 40.531 24.642 1.00 . A A . 220 ILE HB 1 1
2 1892 1 1 27 ILE HD11 H 16.633 40.659 24.188 1.00 . A A . 220 ILE HD11 1 1
2 1893 1 1 27 ILE HD12 H 15.485 41.116 25.459 1.00 . A A . 220 ILE HD12 1 1
2 1894 1 1 27 ILE HD13 H 16.756 42.256 24.976 1.00 . A A . 220 ILE HD13 1 1
2 1895 1 1 27 ILE HG12 H 17.120 39.565 26.321 1.00 . A A . 220 ILE HG12 1 1
2 1896 1 1 27 ILE HG13 H 17.326 41.119 27.121 1.00 . A A . 220 ILE HG13 1 1
2 1897 1 1 27 ILE HG21 H 19.069 38.471 25.933 1.00 . A A . 220 ILE HG21 1 1
2 1898 1 1 27 ILE HG22 H 20.612 39.294 25.863 1.00 . A A . 220 ILE HG22 1 1
2 1899 1 1 27 ILE HG23 H 19.639 39.370 27.361 1.00 . A A . 220 ILE HG23 1 1
2 1900 1 1 27 ILE N N 19.406 42.960 25.116 1.00 . A A . 220 ILE N 1 1
2 1901 1 1 27 ILE O O 21.968 41.653 25.554 1.00 . A A . 220 ILE O 1 1
2 1902 1 1 28 GLU C C 22.854 41.080 29.769 1.00 . A A . 221 GLU C 1 1
2 1903 1 1 28 GLU CA C 22.858 41.490 28.275 1.00 . A A . 221 GLU CA 1 1
2 1904 1 1 28 GLU CB C 23.712 42.765 28.089 1.00 . A A . 221 GLU CB 1 1
2 1905 1 1 28 GLU CD C 23.795 45.303 28.573 1.00 . A A . 221 GLU CD 1 1
2 1906 1 1 28 GLU CG C 23.166 43.949 28.900 1.00 . A A . 221 GLU CG 1 1
2 1907 1 1 28 GLU H H 20.761 41.772 28.448 1.00 . A A . 221 GLU H 1 1
2 1908 1 1 28 GLU HA H 23.323 40.684 27.706 1.00 . A A . 221 GLU HA 1 1
2 1909 1 1 28 GLU HB2 H 24.737 42.560 28.400 1.00 . A A . 221 GLU HB2 1 1
2 1910 1 1 28 GLU HB3 H 23.731 43.030 27.034 1.00 . A A . 221 GLU HB3 1 1
2 1911 1 1 28 GLU HG2 H 22.090 44.034 28.740 1.00 . A A . 221 GLU HG2 1 1
2 1912 1 1 28 GLU HG3 H 23.333 43.749 29.959 1.00 . A A . 221 GLU HG3 1 1
2 1913 1 1 28 GLU N N 21.492 41.700 27.755 1.00 . A A . 221 GLU N 1 1
2 1914 1 1 28 GLU O O 21.898 41.345 30.509 1.00 . A A . 221 GLU O 1 1
2 1915 1 1 28 GLU OE1 O 24.920 45.399 28.033 1.00 . A A . 221 GLU OE1 1 1
2 1916 1 1 28 GLU OE2 O 23.148 46.324 28.911 1.00 . A A . 221 GLU OE2 1 1
2 1917 1 1 29 GLY C C 25.476 39.311 31.834 1.00 . A A . 222 GLY C 1 1
2 1918 1 1 29 GLY CA C 24.188 40.121 31.639 1.00 . A A . 222 GLY CA 1 1
2 1919 1 1 29 GLY H H 24.730 40.336 29.601 1.00 . A A . 222 GLY H 1 1
2 1920 1 1 29 GLY HA2 H 24.264 41.025 32.243 1.00 . A A . 222 GLY HA2 1 1
2 1921 1 1 29 GLY HA3 H 23.343 39.544 32.018 1.00 . A A . 222 GLY HA3 1 1
2 1922 1 1 29 GLY N N 23.959 40.487 30.235 1.00 . A A . 222 GLY N 1 1
2 1923 1 1 29 GLY O O 26.436 39.468 31.071 1.00 . A A . 222 GLY O 1 1
2 1924 1 1 30 GLU C C 26.149 36.210 33.733 1.00 . A A . 223 GLU C 1 1
2 1925 1 1 30 GLU CA C 26.630 37.595 33.241 1.00 . A A . 223 GLU CA 1 1
2 1926 1 1 30 GLU CB C 27.484 38.293 34.320 1.00 . A A . 223 GLU CB 1 1
2 1927 1 1 30 GLU CD C 29.115 40.206 34.895 1.00 . A A . 223 GLU CD 1 1
2 1928 1 1 30 GLU CG C 28.195 39.574 33.838 1.00 . A A . 223 GLU CG 1 1
2 1929 1 1 30 GLU H H 24.653 38.363 33.412 1.00 . A A . 223 GLU H 1 1
2 1930 1 1 30 GLU HA H 27.262 37.433 32.368 1.00 . A A . 223 GLU HA 1 1
2 1931 1 1 30 GLU HB2 H 26.843 38.538 35.169 1.00 . A A . 223 GLU HB2 1 1
2 1932 1 1 30 GLU HB3 H 28.246 37.588 34.656 1.00 . A A . 223 GLU HB3 1 1
2 1933 1 1 30 GLU HG2 H 28.785 39.334 32.956 1.00 . A A . 223 GLU HG2 1 1
2 1934 1 1 30 GLU HG3 H 27.445 40.313 33.555 1.00 . A A . 223 GLU HG3 1 1
2 1935 1 1 30 GLU N N 25.498 38.448 32.851 1.00 . A A . 223 GLU N 1 1
2 1936 1 1 30 GLU O O 25.314 36.117 34.637 1.00 . A A . 223 GLU O 1 1
2 1937 1 1 30 GLU OE1 O 29.986 41.037 34.540 1.00 . A A . 223 GLU OE1 1 1
2 1938 1 1 30 GLU OE2 O 28.992 39.891 36.105 1.00 . A A . 223 GLU OE2 1 1
2 1939 1 1 31 VAL C C 27.325 32.959 34.215 1.00 . A A . 224 VAL C 1 1
2 1940 1 1 31 VAL CA C 26.303 33.723 33.372 1.00 . A A . 224 VAL CA 1 1
2 1941 1 1 31 VAL CB C 26.112 32.981 32.026 1.00 . A A . 224 VAL CB 1 1
2 1942 1 1 31 VAL CG1 C 25.452 31.609 32.219 1.00 . A A . 224 VAL CG1 1 1
2 1943 1 1 31 VAL CG2 C 25.305 33.790 31.001 1.00 . A A . 224 VAL CG2 1 1
2 1944 1 1 31 VAL H H 27.440 35.296 32.486 1.00 . A A . 224 VAL H 1 1
2 1945 1 1 31 VAL HA H 25.347 33.704 33.896 1.00 . A A . 224 VAL HA 1 1
2 1946 1 1 31 VAL HB H 27.094 32.810 31.584 1.00 . A A . 224 VAL HB 1 1
2 1947 1 1 31 VAL HG11 H 25.441 31.071 31.273 1.00 . A A . 224 VAL HG11 1 1
2 1948 1 1 31 VAL HG12 H 26.017 31.009 32.932 1.00 . A A . 224 VAL HG12 1 1
2 1949 1 1 31 VAL HG13 H 24.432 31.730 32.577 1.00 . A A . 224 VAL HG13 1 1
2 1950 1 1 31 VAL HG21 H 25.890 34.642 30.655 1.00 . A A . 224 VAL HG21 1 1
2 1951 1 1 31 VAL HG22 H 25.056 33.169 30.141 1.00 . A A . 224 VAL HG22 1 1
2 1952 1 1 31 VAL HG23 H 24.385 34.152 31.456 1.00 . A A . 224 VAL HG23 1 1
2 1953 1 1 31 VAL N N 26.691 35.134 33.153 1.00 . A A . 224 VAL N 1 1
2 1954 1 1 31 VAL O O 28.494 32.929 33.841 1.00 . A A . 224 VAL O 1 1
2 1955 1 1 32 LEU C C 27.737 29.970 35.658 1.00 . A A . 225 LEU C 1 1
2 1956 1 1 32 LEU CA C 27.803 31.436 36.107 1.00 . A A . 225 LEU CA 1 1
2 1957 1 1 32 LEU CB C 27.419 31.569 37.591 1.00 . A A . 225 LEU CB 1 1
2 1958 1 1 32 LEU CD1 C 29.812 31.523 38.509 1.00 . A A . 225 LEU CD1 1 1
2 1959 1 1 32 LEU CD2 C 27.904 31.062 40.007 1.00 . A A . 225 LEU CD2 1 1
2 1960 1 1 32 LEU CG C 28.411 30.910 38.573 1.00 . A A . 225 LEU CG 1 1
2 1961 1 1 32 LEU H H 25.938 32.312 35.557 1.00 . A A . 225 LEU H 1 1
2 1962 1 1 32 LEU HA H 28.828 31.785 35.982 1.00 . A A . 225 LEU HA 1 1
2 1963 1 1 32 LEU HB2 H 27.320 32.626 37.840 1.00 . A A . 225 LEU HB2 1 1
2 1964 1 1 32 LEU HB3 H 26.441 31.095 37.711 1.00 . A A . 225 LEU HB3 1 1
2 1965 1 1 32 LEU HD11 H 30.436 31.113 39.303 1.00 . A A . 225 LEU HD11 1 1
2 1966 1 1 32 LEU HD12 H 29.753 32.605 38.633 1.00 . A A . 225 LEU HD12 1 1
2 1967 1 1 32 LEU HD13 H 30.279 31.290 37.556 1.00 . A A . 225 LEU HD13 1 1
2 1968 1 1 32 LEU HD21 H 28.553 30.515 40.691 1.00 . A A . 225 LEU HD21 1 1
2 1969 1 1 32 LEU HD22 H 26.891 30.673 40.095 1.00 . A A . 225 LEU HD22 1 1
2 1970 1 1 32 LEU HD23 H 27.900 32.113 40.293 1.00 . A A . 225 LEU HD23 1 1
2 1971 1 1 32 LEU HG H 28.489 29.847 38.348 1.00 . A A . 225 LEU HG 1 1
2 1972 1 1 32 LEU N N 26.921 32.295 35.304 1.00 . A A . 225 LEU N 1 1
2 1973 1 1 32 LEU O O 26.659 29.377 35.645 1.00 . A A . 225 LEU O 1 1
2 1974 1 1 33 VAL C C 29.984 27.154 35.689 1.00 . A A . 226 VAL C 1 1
2 1975 1 1 33 VAL CA C 28.992 27.970 34.857 1.00 . A A . 226 VAL CA 1 1
2 1976 1 1 33 VAL CB C 29.352 27.960 33.354 1.00 . A A . 226 VAL CB 1 1
2 1977 1 1 33 VAL CG1 C 29.348 26.553 32.744 1.00 . A A . 226 VAL CG1 1 1
2 1978 1 1 33 VAL CG2 C 28.373 28.804 32.521 1.00 . A A . 226 VAL CG2 1 1
2 1979 1 1 33 VAL H H 29.730 29.908 35.389 1.00 . A A . 226 VAL H 1 1
2 1980 1 1 33 VAL HA H 28.024 27.482 34.952 1.00 . A A . 226 VAL HA 1 1
2 1981 1 1 33 VAL HB H 30.351 28.379 33.233 1.00 . A A . 226 VAL HB 1 1
2 1982 1 1 33 VAL HG11 H 28.335 26.157 32.720 1.00 . A A . 226 VAL HG11 1 1
2 1983 1 1 33 VAL HG12 H 29.733 26.604 31.726 1.00 . A A . 226 VAL HG12 1 1
2 1984 1 1 33 VAL HG13 H 29.983 25.878 33.317 1.00 . A A . 226 VAL HG13 1 1
2 1985 1 1 33 VAL HG21 H 27.351 28.456 32.674 1.00 . A A . 226 VAL HG21 1 1
2 1986 1 1 33 VAL HG22 H 28.439 29.853 32.808 1.00 . A A . 226 VAL HG22 1 1
2 1987 1 1 33 VAL HG23 H 28.622 28.729 31.462 1.00 . A A . 226 VAL HG23 1 1
2 1988 1 1 33 VAL N N 28.881 29.354 35.362 1.00 . A A . 226 VAL N 1 1
2 1989 1 1 33 VAL O O 31.132 27.559 35.865 1.00 . A A . 226 VAL O 1 1
2 1990 1 1 34 SER C C 30.978 24.054 35.833 1.00 . A A . 227 SER C 1 1
2 1991 1 1 34 SER CA C 30.421 25.025 36.871 1.00 . A A . 227 SER CA 1 1
2 1992 1 1 34 SER CB C 29.686 24.296 38.006 1.00 . A A . 227 SER CB 1 1
2 1993 1 1 34 SER H H 28.634 25.661 35.935 1.00 . A A . 227 SER H 1 1
2 1994 1 1 34 SER HA H 31.260 25.550 37.323 1.00 . A A . 227 SER HA 1 1
2 1995 1 1 34 SER HB2 H 30.394 23.664 38.536 1.00 . A A . 227 SER HB2 1 1
2 1996 1 1 34 SER HB3 H 29.298 25.029 38.708 1.00 . A A . 227 SER HB3 1 1
2 1997 1 1 34 SER HG H 29.027 22.700 37.151 1.00 . A A . 227 SER HG 1 1
2 1998 1 1 34 SER N N 29.552 26.001 36.208 1.00 . A A . 227 SER N 1 1
2 1999 1 1 34 SER O O 30.232 23.549 34.990 1.00 . A A . 227 SER O 1 1
2 2000 1 1 34 SER OG O 28.616 23.488 37.561 1.00 . A A . 227 SER OG 1 1
2 2001 1 1 35 PHE C C 34.440 22.739 35.470 1.00 . A A . 228 PHE C 1 1
2 2002 1 1 35 PHE CA C 33.006 22.935 34.943 1.00 . A A . 228 PHE CA 1 1
2 2003 1 1 35 PHE CB C 33.017 23.603 33.553 1.00 . A A . 228 PHE CB 1 1
2 2004 1 1 35 PHE CD1 C 33.339 26.095 33.306 1.00 . A A . 228 PHE CD1 1 1
2 2005 1 1 35 PHE CD2 C 35.261 24.645 32.960 1.00 . A A . 228 PHE CD2 1 1
2 2006 1 1 35 PHE CE1 C 34.110 27.204 32.926 1.00 . A A . 228 PHE CE1 1 1
2 2007 1 1 35 PHE CE2 C 36.047 25.763 32.629 1.00 . A A . 228 PHE CE2 1 1
2 2008 1 1 35 PHE CG C 33.908 24.808 33.316 1.00 . A A . 228 PHE CG 1 1
2 2009 1 1 35 PHE CZ C 35.468 27.044 32.606 1.00 . A A . 228 PHE CZ 1 1
2 2010 1 1 35 PHE H H 32.846 24.268 36.590 1.00 . A A . 228 PHE H 1 1
2 2011 1 1 35 PHE HA H 32.508 21.968 34.886 1.00 . A A . 228 PHE HA 1 1
2 2012 1 1 35 PHE HB2 H 33.285 22.842 32.824 1.00 . A A . 228 PHE HB2 1 1
2 2013 1 1 35 PHE HB3 H 32.001 23.929 33.332 1.00 . A A . 228 PHE HB3 1 1
2 2014 1 1 35 PHE HD1 H 32.297 26.230 33.551 1.00 . A A . 228 PHE HD1 1 1
2 2015 1 1 35 PHE HD2 H 35.692 23.657 32.914 1.00 . A A . 228 PHE HD2 1 1
2 2016 1 1 35 PHE HE1 H 33.646 28.175 32.858 1.00 . A A . 228 PHE HE1 1 1
2 2017 1 1 35 PHE HE2 H 37.085 25.630 32.358 1.00 . A A . 228 PHE HE2 1 1
2 2018 1 1 35 PHE HZ H 36.055 27.905 32.322 1.00 . A A . 228 PHE HZ 1 1
2 2019 1 1 35 PHE N N 32.291 23.822 35.869 1.00 . A A . 228 PHE N 1 1
2 2020 1 1 35 PHE O O 34.863 23.414 36.410 1.00 . A A . 228 PHE O 1 1
2 2021 1 1 36 THR C C 37.525 21.455 33.830 1.00 . A A . 229 THR C 1 1
2 2022 1 1 36 THR CA C 36.672 21.758 35.064 1.00 . A A . 229 THR CA 1 1
2 2023 1 1 36 THR CB C 37.097 20.867 36.252 1.00 . A A . 229 THR CB 1 1
2 2024 1 1 36 THR CG2 C 38.254 21.502 37.031 1.00 . A A . 229 THR CG2 1 1
2 2025 1 1 36 THR H H 34.817 21.269 34.111 1.00 . A A . 229 THR H 1 1
2 2026 1 1 36 THR HA H 36.968 22.768 35.348 1.00 . A A . 229 THR HA 1 1
2 2027 1 1 36 THR HB H 37.422 19.906 35.855 1.00 . A A . 229 THR HB 1 1
2 2028 1 1 36 THR HG1 H 36.480 20.126 37.918 1.00 . A A . 229 THR HG1 1 1
2 2029 1 1 36 THR HG21 H 38.682 20.773 37.713 1.00 . A A . 229 THR HG21 1 1
2 2030 1 1 36 THR HG22 H 37.896 22.366 37.591 1.00 . A A . 229 THR HG22 1 1
2 2031 1 1 36 THR HG23 H 39.052 21.817 36.364 1.00 . A A . 229 THR HG23 1 1
2 2032 1 1 36 THR N N 35.217 21.848 34.846 1.00 . A A . 229 THR N 1 1
2 2033 1 1 36 THR O O 37.111 20.709 32.945 1.00 . A A . 229 THR O 1 1
2 2034 1 1 36 THR OG1 O 36.065 20.620 37.187 1.00 . A A . 229 THR OG1 1 1
2 2035 1 1 37 ILE C C 40.343 20.148 33.627 1.00 . A A . 230 ILE C 1 1
2 2036 1 1 37 ILE CA C 39.816 21.420 32.944 1.00 . A A . 230 ILE CA 1 1
2 2037 1 1 37 ILE CB C 40.965 22.425 32.672 1.00 . A A . 230 ILE CB 1 1
2 2038 1 1 37 ILE CD1 C 40.605 24.698 33.812 1.00 . A A . 230 ILE CD1 1 1
2 2039 1 1 37 ILE CG1 C 40.509 23.894 32.512 1.00 . A A . 230 ILE CG1 1 1
2 2040 1 1 37 ILE CG2 C 41.726 22.011 31.401 1.00 . A A . 230 ILE CG2 1 1
2 2041 1 1 37 ILE H H 39.033 22.601 34.523 1.00 . A A . 230 ILE H 1 1
2 2042 1 1 37 ILE HA H 39.389 21.138 31.983 1.00 . A A . 230 ILE HA 1 1
2 2043 1 1 37 ILE HB H 41.667 22.381 33.507 1.00 . A A . 230 ILE HB 1 1
2 2044 1 1 37 ILE HD11 H 40.234 25.709 33.638 1.00 . A A . 230 ILE HD11 1 1
2 2045 1 1 37 ILE HD12 H 40.016 24.228 34.596 1.00 . A A . 230 ILE HD12 1 1
2 2046 1 1 37 ILE HD13 H 41.647 24.756 34.129 1.00 . A A . 230 ILE HD13 1 1
2 2047 1 1 37 ILE HG12 H 41.160 24.394 31.800 1.00 . A A . 230 ILE HG12 1 1
2 2048 1 1 37 ILE HG13 H 39.494 23.940 32.114 1.00 . A A . 230 ILE HG13 1 1
2 2049 1 1 37 ILE HG21 H 42.557 22.696 31.228 1.00 . A A . 230 ILE HG21 1 1
2 2050 1 1 37 ILE HG22 H 42.132 21.010 31.505 1.00 . A A . 230 ILE HG22 1 1
2 2051 1 1 37 ILE HG23 H 41.071 22.039 30.533 1.00 . A A . 230 ILE HG23 1 1
2 2052 1 1 37 ILE N N 38.746 21.990 33.774 1.00 . A A . 230 ILE N 1 1
2 2053 1 1 37 ILE O O 40.514 20.121 34.846 1.00 . A A . 230 ILE O 1 1
2 2054 1 1 38 ASN C C 42.889 18.252 33.298 1.00 . A A . 231 ASN C 1 1
2 2055 1 1 38 ASN CA C 41.383 17.943 33.309 1.00 . A A . 231 ASN CA 1 1
2 2056 1 1 38 ASN CB C 41.104 16.736 32.405 1.00 . A A . 231 ASN CB 1 1
2 2057 1 1 38 ASN CG C 39.670 16.244 32.378 1.00 . A A . 231 ASN CG 1 1
2 2058 1 1 38 ASN H H 40.425 19.180 31.863 1.00 . A A . 231 ASN H 1 1
2 2059 1 1 38 ASN HA H 41.093 17.701 34.328 1.00 . A A . 231 ASN HA 1 1
2 2060 1 1 38 ASN HB2 H 41.417 16.976 31.389 1.00 . A A . 231 ASN HB2 1 1
2 2061 1 1 38 ASN HB3 H 41.717 15.905 32.746 1.00 . A A . 231 ASN HB3 1 1
2 2062 1 1 38 ASN HD21 H 39.226 17.438 30.826 1.00 . A A . 231 ASN HD21 1 1
2 2063 1 1 38 ASN HD22 H 38.065 16.158 31.178 1.00 . A A . 231 ASN HD22 1 1
2 2064 1 1 38 ASN N N 40.611 19.098 32.856 1.00 . A A . 231 ASN N 1 1
2 2065 1 1 38 ASN ND2 N 38.901 16.685 31.415 1.00 . A A . 231 ASN ND2 1 1
2 2066 1 1 38 ASN O O 43.349 19.063 32.494 1.00 . A A . 231 ASN O 1 1
2 2067 1 1 38 ASN OD1 O 39.264 15.386 33.152 1.00 . A A . 231 ASN OD1 1 1
2 2068 1 1 39 ALA C C 45.825 17.391 32.736 1.00 . A A . 232 ALA C 1 1
2 2069 1 1 39 ALA CA C 45.151 17.684 34.102 1.00 . A A . 232 ALA CA 1 1
2 2070 1 1 39 ALA CB C 45.713 16.787 35.211 1.00 . A A . 232 ALA CB 1 1
2 2071 1 1 39 ALA H H 43.260 16.883 34.743 1.00 . A A . 232 ALA H 1 1
2 2072 1 1 39 ALA HA H 45.399 18.718 34.350 1.00 . A A . 232 ALA HA 1 1
2 2073 1 1 39 ALA HB1 H 45.502 15.739 34.995 1.00 . A A . 232 ALA HB1 1 1
2 2074 1 1 39 ALA HB2 H 46.792 16.929 35.278 1.00 . A A . 232 ALA HB2 1 1
2 2075 1 1 39 ALA HB3 H 45.267 17.058 36.167 1.00 . A A . 232 ALA HB3 1 1
2 2076 1 1 39 ALA N N 43.685 17.539 34.099 1.00 . A A . 232 ALA N 1 1
2 2077 1 1 39 ALA O O 46.939 17.859 32.487 1.00 . A A . 232 ALA O 1 1
2 2078 1 1 40 ASP C C 45.419 17.632 29.514 1.00 . A A . 233 ASP C 1 1
2 2079 1 1 40 ASP CA C 45.612 16.422 30.459 1.00 . A A . 233 ASP CA 1 1
2 2080 1 1 40 ASP CB C 44.908 15.183 29.872 1.00 . A A . 233 ASP CB 1 1
2 2081 1 1 40 ASP CG C 43.397 15.351 29.699 1.00 . A A . 233 ASP CG 1 1
2 2082 1 1 40 ASP H H 44.262 16.266 32.111 1.00 . A A . 233 ASP H 1 1
2 2083 1 1 40 ASP HA H 46.680 16.208 30.498 1.00 . A A . 233 ASP HA 1 1
2 2084 1 1 40 ASP HB2 H 45.345 14.962 28.898 1.00 . A A . 233 ASP HB2 1 1
2 2085 1 1 40 ASP HB3 H 45.106 14.327 30.520 1.00 . A A . 233 ASP HB3 1 1
2 2086 1 1 40 ASP N N 45.146 16.666 31.833 1.00 . A A . 233 ASP N 1 1
2 2087 1 1 40 ASP O O 46.079 17.690 28.475 1.00 . A A . 233 ASP O 1 1
2 2088 1 1 40 ASP OD1 O 42.979 16.058 28.750 1.00 . A A . 233 ASP OD1 1 1
2 2089 1 1 40 ASP OD2 O 42.634 14.788 30.519 1.00 . A A . 233 ASP OD2 1 1
2 2090 1 1 41 GLY C C 42.797 19.838 28.462 1.00 . A A . 234 GLY C 1 1
2 2091 1 1 41 GLY CA C 44.205 19.783 29.067 1.00 . A A . 234 GLY CA 1 1
2 2092 1 1 41 GLY H H 44.134 18.533 30.785 1.00 . A A . 234 GLY H 1 1
2 2093 1 1 41 GLY HA2 H 44.298 20.659 29.708 1.00 . A A . 234 GLY HA2 1 1
2 2094 1 1 41 GLY HA3 H 44.902 19.889 28.239 1.00 . A A . 234 GLY HA3 1 1
2 2095 1 1 41 GLY N N 44.551 18.595 29.863 1.00 . A A . 234 GLY N 1 1
2 2096 1 1 41 GLY O O 42.404 20.903 27.984 1.00 . A A . 234 GLY O 1 1
2 2097 1 1 42 SER C C 39.672 19.400 28.969 1.00 . A A . 235 SER C 1 1
2 2098 1 1 42 SER CA C 40.631 18.726 27.978 1.00 . A A . 235 SER CA 1 1
2 2099 1 1 42 SER CB C 40.157 17.284 27.757 1.00 . A A . 235 SER CB 1 1
2 2100 1 1 42 SER H H 42.425 17.878 28.811 1.00 . A A . 235 SER H 1 1
2 2101 1 1 42 SER HA H 40.579 19.249 27.024 1.00 . A A . 235 SER HA 1 1
2 2102 1 1 42 SER HB2 H 40.058 16.782 28.720 1.00 . A A . 235 SER HB2 1 1
2 2103 1 1 42 SER HB3 H 39.181 17.298 27.268 1.00 . A A . 235 SER HB3 1 1
2 2104 1 1 42 SER HG H 41.830 16.342 27.551 1.00 . A A . 235 SER HG 1 1
2 2105 1 1 42 SER N N 42.022 18.749 28.476 1.00 . A A . 235 SER N 1 1
2 2106 1 1 42 SER O O 39.746 19.121 30.165 1.00 . A A . 235 SER O 1 1
2 2107 1 1 42 SER OG O 41.073 16.562 26.956 1.00 . A A . 235 SER OG 1 1
2 2108 1 1 43 VAL C C 36.366 20.037 29.357 1.00 . A A . 236 VAL C 1 1
2 2109 1 1 43 VAL CA C 37.673 20.843 29.339 1.00 . A A . 236 VAL CA 1 1
2 2110 1 1 43 VAL CB C 37.431 22.335 29.013 1.00 . A A . 236 VAL CB 1 1
2 2111 1 1 43 VAL CG1 C 36.692 23.028 30.165 1.00 . A A . 236 VAL CG1 1 1
2 2112 1 1 43 VAL CG2 C 38.720 23.135 28.775 1.00 . A A . 236 VAL CG2 1 1
2 2113 1 1 43 VAL H H 38.671 20.363 27.499 1.00 . A A . 236 VAL H 1 1
2 2114 1 1 43 VAL HA H 38.040 20.832 30.363 1.00 . A A . 236 VAL HA 1 1
2 2115 1 1 43 VAL HB H 36.823 22.404 28.111 1.00 . A A . 236 VAL HB 1 1
2 2116 1 1 43 VAL HG11 H 35.707 22.588 30.307 1.00 . A A . 236 VAL HG11 1 1
2 2117 1 1 43 VAL HG12 H 37.265 22.935 31.087 1.00 . A A . 236 VAL HG12 1 1
2 2118 1 1 43 VAL HG13 H 36.565 24.086 29.938 1.00 . A A . 236 VAL HG13 1 1
2 2119 1 1 43 VAL HG21 H 38.471 24.165 28.515 1.00 . A A . 236 VAL HG21 1 1
2 2120 1 1 43 VAL HG22 H 39.326 23.144 29.677 1.00 . A A . 236 VAL HG22 1 1
2 2121 1 1 43 VAL HG23 H 39.302 22.712 27.958 1.00 . A A . 236 VAL HG23 1 1
2 2122 1 1 43 VAL N N 38.728 20.225 28.501 1.00 . A A . 236 VAL N 1 1
2 2123 1 1 43 VAL O O 35.869 19.637 28.300 1.00 . A A . 236 VAL O 1 1
2 2124 1 1 44 THR C C 33.723 19.317 31.943 1.00 . A A . 237 THR C 1 1
2 2125 1 1 44 THR CA C 34.615 18.946 30.752 1.00 . A A . 237 THR CA 1 1
2 2126 1 1 44 THR CB C 34.986 17.449 30.703 1.00 . A A . 237 THR CB 1 1
2 2127 1 1 44 THR CG2 C 35.460 16.889 32.047 1.00 . A A . 237 THR CG2 1 1
2 2128 1 1 44 THR H H 36.247 20.161 31.382 1.00 . A A . 237 THR H 1 1
2 2129 1 1 44 THR HA H 33.973 19.111 29.890 1.00 . A A . 237 THR HA 1 1
2 2130 1 1 44 THR HB H 35.769 17.303 29.959 1.00 . A A . 237 THR HB 1 1
2 2131 1 1 44 THR HG1 H 34.169 15.848 29.958 1.00 . A A . 237 THR HG1 1 1
2 2132 1 1 44 THR HG21 H 35.800 15.863 31.916 1.00 . A A . 237 THR HG21 1 1
2 2133 1 1 44 THR HG22 H 34.647 16.895 32.772 1.00 . A A . 237 THR HG22 1 1
2 2134 1 1 44 THR HG23 H 36.285 17.493 32.425 1.00 . A A . 237 THR HG23 1 1
2 2135 1 1 44 THR N N 35.806 19.788 30.544 1.00 . A A . 237 THR N 1 1
2 2136 1 1 44 THR O O 34.054 20.200 32.734 1.00 . A A . 237 THR O 1 1
2 2137 1 1 44 THR OG1 O 33.860 16.703 30.304 1.00 . A A . 237 THR OG1 1 1
2 2138 1 1 45 ASP C C 30.835 20.125 33.098 1.00 . A A . 238 ASP C 1 1
2 2139 1 1 45 ASP CA C 31.590 18.784 33.134 1.00 . A A . 238 ASP CA 1 1
2 2140 1 1 45 ASP CB C 32.155 18.300 34.491 1.00 . A A . 238 ASP CB 1 1
2 2141 1 1 45 ASP CG C 31.197 18.441 35.673 1.00 . A A . 238 ASP CG 1 1
2 2142 1 1 45 ASP H H 32.356 18.006 31.299 1.00 . A A . 238 ASP H 1 1
2 2143 1 1 45 ASP HA H 30.803 18.072 32.890 1.00 . A A . 238 ASP HA 1 1
2 2144 1 1 45 ASP HB2 H 32.438 17.251 34.397 1.00 . A A . 238 ASP HB2 1 1
2 2145 1 1 45 ASP HB3 H 33.058 18.865 34.723 1.00 . A A . 238 ASP HB3 1 1
2 2146 1 1 45 ASP N N 32.584 18.635 32.066 1.00 . A A . 238 ASP N 1 1
2 2147 1 1 45 ASP O O 30.473 20.700 34.125 1.00 . A A . 238 ASP O 1 1
2 2148 1 1 45 ASP OD1 O 30.039 17.980 35.550 1.00 . A A . 238 ASP OD1 1 1
2 2149 1 1 45 ASP OD2 O 31.619 18.917 36.761 1.00 . A A . 238 ASP OD2 1 1
2 2150 1 1 46 ILE C C 28.517 21.928 32.026 1.00 . A A . 239 ILE C 1 1
2 2151 1 1 46 ILE CA C 30.010 21.956 31.660 1.00 . A A . 239 ILE CA 1 1
2 2152 1 1 46 ILE CB C 30.192 22.488 30.213 1.00 . A A . 239 ILE CB 1 1
2 2153 1 1 46 ILE CD1 C 32.790 22.338 29.915 1.00 . A A . 239 ILE CD1 1 1
2 2154 1 1 46 ILE CG1 C 31.396 22.010 29.369 1.00 . A A . 239 ILE CG1 1 1
2 2155 1 1 46 ILE CG2 C 30.149 24.023 30.263 1.00 . A A . 239 ILE CG2 1 1
2 2156 1 1 46 ILE H H 30.948 20.116 31.081 1.00 . A A . 239 ILE H 1 1
2 2157 1 1 46 ILE HA H 30.504 22.652 32.336 1.00 . A A . 239 ILE HA 1 1
2 2158 1 1 46 ILE HB H 29.329 22.147 29.642 1.00 . A A . 239 ILE HB 1 1
2 2159 1 1 46 ILE HD11 H 32.937 21.843 30.870 1.00 . A A . 239 ILE HD11 1 1
2 2160 1 1 46 ILE HD12 H 33.541 21.972 29.214 1.00 . A A . 239 ILE HD12 1 1
2 2161 1 1 46 ILE HD13 H 32.914 23.413 30.033 1.00 . A A . 239 ILE HD13 1 1
2 2162 1 1 46 ILE HG12 H 31.326 20.934 29.233 1.00 . A A . 239 ILE HG12 1 1
2 2163 1 1 46 ILE HG13 H 31.309 22.460 28.375 1.00 . A A . 239 ILE HG13 1 1
2 2164 1 1 46 ILE HG21 H 29.214 24.352 30.712 1.00 . A A . 239 ILE HG21 1 1
2 2165 1 1 46 ILE HG22 H 30.980 24.413 30.850 1.00 . A A . 239 ILE HG22 1 1
2 2166 1 1 46 ILE HG23 H 30.210 24.425 29.253 1.00 . A A . 239 ILE HG23 1 1
2 2167 1 1 46 ILE N N 30.634 20.649 31.882 1.00 . A A . 239 ILE N 1 1
2 2168 1 1 46 ILE O O 27.727 21.190 31.417 1.00 . A A . 239 ILE O 1 1
2 2169 1 1 47 LYS C C 26.520 24.416 34.017 1.00 . A A . 240 LYS C 1 1
2 2170 1 1 47 LYS CA C 26.708 23.064 33.318 1.00 . A A . 240 LYS CA 1 1
2 2171 1 1 47 LYS CB C 26.101 21.915 34.147 1.00 . A A . 240 LYS CB 1 1
2 2172 1 1 47 LYS CD C 27.386 20.086 35.419 1.00 . A A . 240 LYS CD 1 1
2 2173 1 1 47 LYS CE C 26.198 19.121 35.517 1.00 . A A . 240 LYS CE 1 1
2 2174 1 1 47 LYS CG C 26.918 21.546 35.403 1.00 . A A . 240 LYS CG 1 1
2 2175 1 1 47 LYS H H 28.840 23.203 33.556 1.00 . A A . 240 LYS H 1 1
2 2176 1 1 47 LYS HA H 26.154 23.124 32.385 1.00 . A A . 240 LYS HA 1 1
2 2177 1 1 47 LYS HB2 H 25.090 22.192 34.452 1.00 . A A . 240 LYS HB2 1 1
2 2178 1 1 47 LYS HB3 H 26.007 21.043 33.500 1.00 . A A . 240 LYS HB3 1 1
2 2179 1 1 47 LYS HD2 H 27.979 19.882 34.524 1.00 . A A . 240 LYS HD2 1 1
2 2180 1 1 47 LYS HD3 H 28.028 19.950 36.288 1.00 . A A . 240 LYS HD3 1 1
2 2181 1 1 47 LYS HE2 H 25.491 19.518 36.252 1.00 . A A . 240 LYS HE2 1 1
2 2182 1 1 47 LYS HE3 H 25.682 19.071 34.556 1.00 . A A . 240 LYS HE3 1 1
2 2183 1 1 47 LYS HG2 H 27.803 22.177 35.478 1.00 . A A . 240 LYS HG2 1 1
2 2184 1 1 47 LYS HG3 H 26.311 21.730 36.289 1.00 . A A . 240 LYS HG3 1 1
2 2185 1 1 47 LYS HZ1 H 27.088 17.829 36.855 1.00 . A A . 240 LYS HZ1 1 1
2 2186 1 1 47 LYS HZ2 H 27.229 17.316 35.283 1.00 . A A . 240 LYS HZ2 1 1
2 2187 1 1 47 LYS HZ3 H 25.794 17.190 36.111 1.00 . A A . 240 LYS HZ3 1 1
2 2188 1 1 47 LYS N N 28.116 22.771 32.984 1.00 . A A . 240 LYS N 1 1
2 2189 1 1 47 LYS NZ N 26.617 17.771 35.952 1.00 . A A . 240 LYS NZ 1 1
2 2190 1 1 47 LYS O O 27.358 24.843 34.809 1.00 . A A . 240 LYS O 1 1
2 2191 1 1 48 VAL C C 24.846 26.213 35.906 1.00 . A A . 241 VAL C 1 1
2 2192 1 1 48 VAL CA C 25.093 26.394 34.403 1.00 . A A . 241 VAL CA 1 1
2 2193 1 1 48 VAL CB C 23.941 27.161 33.716 1.00 . A A . 241 VAL CB 1 1
2 2194 1 1 48 VAL CG1 C 23.803 28.615 34.180 1.00 . A A . 241 VAL CG1 1 1
2 2195 1 1 48 VAL CG2 C 24.099 27.201 32.187 1.00 . A A . 241 VAL CG2 1 1
2 2196 1 1 48 VAL H H 24.743 24.702 33.097 1.00 . A A . 241 VAL H 1 1
2 2197 1 1 48 VAL HA H 25.972 27.029 34.304 1.00 . A A . 241 VAL HA 1 1
2 2198 1 1 48 VAL HB H 23.006 26.644 33.936 1.00 . A A . 241 VAL HB 1 1
2 2199 1 1 48 VAL HG11 H 22.993 29.102 33.638 1.00 . A A . 241 VAL HG11 1 1
2 2200 1 1 48 VAL HG12 H 23.557 28.651 35.238 1.00 . A A . 241 VAL HG12 1 1
2 2201 1 1 48 VAL HG13 H 24.725 29.162 33.994 1.00 . A A . 241 VAL HG13 1 1
2 2202 1 1 48 VAL HG21 H 24.100 26.196 31.774 1.00 . A A . 241 VAL HG21 1 1
2 2203 1 1 48 VAL HG22 H 23.260 27.732 31.742 1.00 . A A . 241 VAL HG22 1 1
2 2204 1 1 48 VAL HG23 H 25.028 27.703 31.914 1.00 . A A . 241 VAL HG23 1 1
2 2205 1 1 48 VAL N N 25.416 25.112 33.740 1.00 . A A . 241 VAL N 1 1
2 2206 1 1 48 VAL O O 24.250 25.222 36.337 1.00 . A A . 241 VAL O 1 1
2 2207 1 1 49 VAL C C 23.725 28.259 38.250 1.00 . A A . 242 VAL C 1 1
2 2208 1 1 49 VAL CA C 24.930 27.331 38.124 1.00 . A A . 242 VAL CA 1 1
2 2209 1 1 49 VAL CB C 26.094 27.813 39.014 1.00 . A A . 242 VAL CB 1 1
2 2210 1 1 49 VAL CG1 C 25.729 27.737 40.501 1.00 . A A . 242 VAL CG1 1 1
2 2211 1 1 49 VAL CG2 C 27.383 27.021 38.794 1.00 . A A . 242 VAL CG2 1 1
2 2212 1 1 49 VAL H H 25.828 27.925 36.279 1.00 . A A . 242 VAL H 1 1
2 2213 1 1 49 VAL HA H 24.622 26.361 38.511 1.00 . A A . 242 VAL HA 1 1
2 2214 1 1 49 VAL HB H 26.307 28.849 38.762 1.00 . A A . 242 VAL HB 1 1
2 2215 1 1 49 VAL HG11 H 25.509 26.706 40.781 1.00 . A A . 242 VAL HG11 1 1
2 2216 1 1 49 VAL HG12 H 26.560 28.100 41.107 1.00 . A A . 242 VAL HG12 1 1
2 2217 1 1 49 VAL HG13 H 24.858 28.357 40.715 1.00 . A A . 242 VAL HG13 1 1
2 2218 1 1 49 VAL HG21 H 28.160 27.381 39.468 1.00 . A A . 242 VAL HG21 1 1
2 2219 1 1 49 VAL HG22 H 27.201 25.963 38.982 1.00 . A A . 242 VAL HG22 1 1
2 2220 1 1 49 VAL HG23 H 27.728 27.157 37.772 1.00 . A A . 242 VAL HG23 1 1
2 2221 1 1 49 VAL N N 25.314 27.166 36.714 1.00 . A A . 242 VAL N 1 1
2 2222 1 1 49 VAL O O 22.658 27.821 38.682 1.00 . A A . 242 VAL O 1 1
2 2223 1 1 50 LYS C C 23.168 31.660 36.817 1.00 . A A . 243 LYS C 1 1
2 2224 1 1 50 LYS CA C 22.832 30.559 37.838 1.00 . A A . 243 LYS CA 1 1
2 2225 1 1 50 LYS CB C 22.703 31.135 39.270 1.00 . A A . 243 LYS CB 1 1
2 2226 1 1 50 LYS CD C 21.196 32.553 40.806 1.00 . A A . 243 LYS CD 1 1
2 2227 1 1 50 LYS CE C 21.424 31.815 42.128 1.00 . A A . 243 LYS CE 1 1
2 2228 1 1 50 LYS CG C 21.288 31.672 39.555 1.00 . A A . 243 LYS CG 1 1
2 2229 1 1 50 LYS H H 24.768 29.769 37.396 1.00 . A A . 243 LYS H 1 1
2 2230 1 1 50 LYS HA H 21.881 30.109 37.548 1.00 . A A . 243 LYS HA 1 1
2 2231 1 1 50 LYS HB2 H 22.914 30.356 40.004 1.00 . A A . 243 LYS HB2 1 1
2 2232 1 1 50 LYS HB3 H 23.439 31.931 39.402 1.00 . A A . 243 LYS HB3 1 1
2 2233 1 1 50 LYS HD2 H 21.922 33.361 40.717 1.00 . A A . 243 LYS HD2 1 1
2 2234 1 1 50 LYS HD3 H 20.198 32.995 40.826 1.00 . A A . 243 LYS HD3 1 1
2 2235 1 1 50 LYS HE2 H 20.743 30.961 42.183 1.00 . A A . 243 LYS HE2 1 1
2 2236 1 1 50 LYS HE3 H 22.450 31.440 42.165 1.00 . A A . 243 LYS HE3 1 1
2 2237 1 1 50 LYS HG2 H 20.955 32.284 38.721 1.00 . A A . 243 LYS HG2 1 1
2 2238 1 1 50 LYS HG3 H 20.597 30.833 39.650 1.00 . A A . 243 LYS HG3 1 1
2 2239 1 1 50 LYS HZ1 H 20.206 33.063 43.251 1.00 . A A . 243 LYS HZ1 1 1
2 2240 1 1 50 LYS HZ2 H 21.766 33.551 43.222 1.00 . A A . 243 LYS HZ2 1 1
2 2241 1 1 50 LYS HZ3 H 21.295 32.272 44.165 1.00 . A A . 243 LYS HZ3 1 1
2 2242 1 1 50 LYS N N 23.877 29.519 37.820 1.00 . A A . 243 LYS N 1 1
2 2243 1 1 50 LYS NZ N 21.169 32.729 43.265 1.00 . A A . 243 LYS NZ 1 1
2 2244 1 1 50 LYS O O 24.298 31.739 36.337 1.00 . A A . 243 LYS O 1 1
2 2245 1 1 51 SER C C 21.436 34.808 35.915 1.00 . A A . 244 SER C 1 1
2 2246 1 1 51 SER CA C 22.380 33.654 35.573 1.00 . A A . 244 SER CA 1 1
2 2247 1 1 51 SER CB C 22.112 33.174 34.150 1.00 . A A . 244 SER CB 1 1
2 2248 1 1 51 SER H H 21.272 32.338 36.839 1.00 . A A . 244 SER H 1 1
2 2249 1 1 51 SER HA H 23.406 34.021 35.630 1.00 . A A . 244 SER HA 1 1
2 2250 1 1 51 SER HB2 H 22.795 32.359 33.912 1.00 . A A . 244 SER HB2 1 1
2 2251 1 1 51 SER HB3 H 21.088 32.804 34.083 1.00 . A A . 244 SER HB3 1 1
2 2252 1 1 51 SER HG H 22.293 33.807 32.333 1.00 . A A . 244 SER HG 1 1
2 2253 1 1 51 SER N N 22.206 32.515 36.484 1.00 . A A . 244 SER N 1 1
2 2254 1 1 51 SER O O 20.376 34.589 36.504 1.00 . A A . 244 SER O 1 1
2 2255 1 1 51 SER OG O 22.290 34.223 33.224 1.00 . A A . 244 SER OG 1 1
2 2256 1 1 52 ASN C C 20.199 37.463 34.163 1.00 . A A . 245 ASN C 1 1
2 2257 1 1 52 ASN CA C 20.852 37.187 35.540 1.00 . A A . 245 ASN CA 1 1
2 2258 1 1 52 ASN CB C 21.566 38.407 36.144 1.00 . A A . 245 ASN CB 1 1
2 2259 1 1 52 ASN CG C 22.769 38.896 35.357 1.00 . A A . 245 ASN CG 1 1
2 2260 1 1 52 ASN H H 22.656 36.155 35.038 1.00 . A A . 245 ASN H 1 1
2 2261 1 1 52 ASN HA H 20.020 36.966 36.209 1.00 . A A . 245 ASN HA 1 1
2 2262 1 1 52 ASN HB2 H 20.858 39.229 36.237 1.00 . A A . 245 ASN HB2 1 1
2 2263 1 1 52 ASN HB3 H 21.899 38.150 37.149 1.00 . A A . 245 ASN HB3 1 1
2 2264 1 1 52 ASN HD21 H 23.316 40.052 36.890 1.00 . A A . 245 ASN HD21 1 1
2 2265 1 1 52 ASN HD22 H 24.362 40.124 35.476 1.00 . A A . 245 ASN HD22 1 1
2 2266 1 1 52 ASN N N 21.775 36.039 35.528 1.00 . A A . 245 ASN N 1 1
2 2267 1 1 52 ASN ND2 N 23.557 39.751 35.956 1.00 . A A . 245 ASN ND2 1 1
2 2268 1 1 52 ASN O O 19.567 38.508 33.967 1.00 . A A . 245 ASN O 1 1
2 2269 1 1 52 ASN OD1 O 23.002 38.534 34.215 1.00 . A A . 245 ASN OD1 1 1
2 2270 1 1 53 THR C C 19.344 35.368 31.187 1.00 . A A . 246 THR C 1 1
2 2271 1 1 53 THR CA C 19.899 36.661 31.815 1.00 . A A . 246 THR CA 1 1
2 2272 1 1 53 THR CB C 20.945 37.418 30.970 1.00 . A A . 246 THR CB 1 1
2 2273 1 1 53 THR CG2 C 22.128 36.556 30.526 1.00 . A A . 246 THR CG2 1 1
2 2274 1 1 53 THR H H 20.909 35.718 33.427 1.00 . A A . 246 THR H 1 1
2 2275 1 1 53 THR HA H 19.033 37.317 31.852 1.00 . A A . 246 THR HA 1 1
2 2276 1 1 53 THR HB H 21.330 38.251 31.559 1.00 . A A . 246 THR HB 1 1
2 2277 1 1 53 THR HG1 H 19.588 38.511 30.066 1.00 . A A . 246 THR HG1 1 1
2 2278 1 1 53 THR HG21 H 21.788 35.695 29.950 1.00 . A A . 246 THR HG21 1 1
2 2279 1 1 53 THR HG22 H 22.674 36.209 31.403 1.00 . A A . 246 THR HG22 1 1
2 2280 1 1 53 THR HG23 H 22.802 37.154 29.913 1.00 . A A . 246 THR HG23 1 1
2 2281 1 1 53 THR N N 20.366 36.544 33.203 1.00 . A A . 246 THR N 1 1
2 2282 1 1 53 THR O O 19.202 34.339 31.862 1.00 . A A . 246 THR O 1 1
2 2283 1 1 53 THR OG1 O 20.361 37.962 29.808 1.00 . A A . 246 THR OG1 1 1
2 2284 1 1 54 THR C C 18.666 33.060 29.061 1.00 . A A . 247 THR C 1 1
2 2285 1 1 54 THR CA C 18.126 34.482 29.176 1.00 . A A . 247 THR CA 1 1
2 2286 1 1 54 THR CB C 17.617 35.005 27.813 1.00 . A A . 247 THR CB 1 1
2 2287 1 1 54 THR CG2 C 17.477 36.527 27.736 1.00 . A A . 247 THR CG2 1 1
2 2288 1 1 54 THR H H 19.173 36.318 29.434 1.00 . A A . 247 THR H 1 1
2 2289 1 1 54 THR HA H 17.223 34.387 29.777 1.00 . A A . 247 THR HA 1 1
2 2290 1 1 54 THR HB H 16.639 34.559 27.630 1.00 . A A . 247 THR HB 1 1
2 2291 1 1 54 THR HG1 H 18.049 34.924 25.928 1.00 . A A . 247 THR HG1 1 1
2 2292 1 1 54 THR HG21 H 18.456 37.002 27.788 1.00 . A A . 247 THR HG21 1 1
2 2293 1 1 54 THR HG22 H 16.853 36.881 28.556 1.00 . A A . 247 THR HG22 1 1
2 2294 1 1 54 THR HG23 H 17.000 36.809 26.799 1.00 . A A . 247 THR HG23 1 1
2 2295 1 1 54 THR N N 18.949 35.455 29.914 1.00 . A A . 247 THR N 1 1
2 2296 1 1 54 THR O O 19.869 32.845 28.915 1.00 . A A . 247 THR O 1 1
2 2297 1 1 54 THR OG1 O 18.468 34.608 26.757 1.00 . A A . 247 THR OG1 1 1
2 2298 1 1 55 ASP C C 18.939 30.402 27.556 1.00 . A A . 248 ASP C 1 1
2 2299 1 1 55 ASP CA C 18.130 30.666 28.834 1.00 . A A . 248 ASP CA 1 1
2 2300 1 1 55 ASP CB C 16.918 29.718 28.928 1.00 . A A . 248 ASP CB 1 1
2 2301 1 1 55 ASP CG C 15.657 30.082 28.122 1.00 . A A . 248 ASP CG 1 1
2 2302 1 1 55 ASP H H 16.786 32.302 29.096 1.00 . A A . 248 ASP H 1 1
2 2303 1 1 55 ASP HA H 18.794 30.386 29.652 1.00 . A A . 248 ASP HA 1 1
2 2304 1 1 55 ASP HB2 H 17.239 28.714 28.644 1.00 . A A . 248 ASP HB2 1 1
2 2305 1 1 55 ASP HB3 H 16.625 29.672 29.977 1.00 . A A . 248 ASP HB3 1 1
2 2306 1 1 55 ASP N N 17.769 32.071 29.052 1.00 . A A . 248 ASP N 1 1
2 2307 1 1 55 ASP O O 19.862 29.585 27.564 1.00 . A A . 248 ASP O 1 1
2 2308 1 1 55 ASP OD1 O 15.480 31.228 27.648 1.00 . A A . 248 ASP OD1 1 1
2 2309 1 1 55 ASP OD2 O 14.782 29.192 27.995 1.00 . A A . 248 ASP OD2 1 1
2 2310 1 1 56 ILE C C 20.780 31.595 25.331 1.00 . A A . 249 ILE C 1 1
2 2311 1 1 56 ILE CA C 19.342 31.064 25.197 1.00 . A A . 249 ILE CA 1 1
2 2312 1 1 56 ILE CB C 18.531 31.820 24.119 1.00 . A A . 249 ILE CB 1 1
2 2313 1 1 56 ILE CD1 C 16.080 32.125 23.441 1.00 . A A . 249 ILE CD1 1 1
2 2314 1 1 56 ILE CG1 C 17.168 31.129 23.858 1.00 . A A . 249 ILE CG1 1 1
2 2315 1 1 56 ILE CG2 C 19.294 31.946 22.788 1.00 . A A . 249 ILE CG2 1 1
2 2316 1 1 56 ILE H H 17.866 31.788 26.570 1.00 . A A . 249 ILE H 1 1
2 2317 1 1 56 ILE HA H 19.414 30.019 24.892 1.00 . A A . 249 ILE HA 1 1
2 2318 1 1 56 ILE HB H 18.348 32.828 24.494 1.00 . A A . 249 ILE HB 1 1
2 2319 1 1 56 ILE HD11 H 15.911 32.843 24.245 1.00 . A A . 249 ILE HD11 1 1
2 2320 1 1 56 ILE HD12 H 16.374 32.654 22.535 1.00 . A A . 249 ILE HD12 1 1
2 2321 1 1 56 ILE HD13 H 15.153 31.584 23.253 1.00 . A A . 249 ILE HD13 1 1
2 2322 1 1 56 ILE HG12 H 17.279 30.365 23.087 1.00 . A A . 249 ILE HG12 1 1
2 2323 1 1 56 ILE HG13 H 16.811 30.630 24.758 1.00 . A A . 249 ILE HG13 1 1
2 2324 1 1 56 ILE HG21 H 19.549 30.957 22.405 1.00 . A A . 249 ILE HG21 1 1
2 2325 1 1 56 ILE HG22 H 18.675 32.456 22.050 1.00 . A A . 249 ILE HG22 1 1
2 2326 1 1 56 ILE HG23 H 20.207 32.526 22.921 1.00 . A A . 249 ILE HG23 1 1
2 2327 1 1 56 ILE N N 18.632 31.131 26.481 1.00 . A A . 249 ILE N 1 1
2 2328 1 1 56 ILE O O 21.713 30.949 24.844 1.00 . A A . 249 ILE O 1 1
2 2329 1 1 57 LEU C C 23.123 32.294 27.248 1.00 . A A . 250 LEU C 1 1
2 2330 1 1 57 LEU CA C 22.333 33.236 26.330 1.00 . A A . 250 LEU CA 1 1
2 2331 1 1 57 LEU CB C 22.246 34.635 26.976 1.00 . A A . 250 LEU CB 1 1
2 2332 1 1 57 LEU CD1 C 22.335 37.125 26.767 1.00 . A A . 250 LEU CD1 1 1
2 2333 1 1 57 LEU CD2 C 22.830 35.805 24.759 1.00 . A A . 250 LEU CD2 1 1
2 2334 1 1 57 LEU CG C 21.987 35.827 26.035 1.00 . A A . 250 LEU CG 1 1
2 2335 1 1 57 LEU H H 20.189 33.192 26.444 1.00 . A A . 250 LEU H 1 1
2 2336 1 1 57 LEU HA H 22.905 33.288 25.406 1.00 . A A . 250 LEU HA 1 1
2 2337 1 1 57 LEU HB2 H 21.477 34.630 27.749 1.00 . A A . 250 LEU HB2 1 1
2 2338 1 1 57 LEU HB3 H 23.192 34.815 27.481 1.00 . A A . 250 LEU HB3 1 1
2 2339 1 1 57 LEU HD11 H 22.282 37.965 26.081 1.00 . A A . 250 LEU HD11 1 1
2 2340 1 1 57 LEU HD12 H 23.345 37.077 27.168 1.00 . A A . 250 LEU HD12 1 1
2 2341 1 1 57 LEU HD13 H 21.628 37.280 27.581 1.00 . A A . 250 LEU HD13 1 1
2 2342 1 1 57 LEU HD21 H 23.888 35.742 25.007 1.00 . A A . 250 LEU HD21 1 1
2 2343 1 1 57 LEU HD22 H 22.643 36.712 24.185 1.00 . A A . 250 LEU HD22 1 1
2 2344 1 1 57 LEU HD23 H 22.542 34.956 24.143 1.00 . A A . 250 LEU HD23 1 1
2 2345 1 1 57 LEU HG H 20.935 35.845 25.751 1.00 . A A . 250 LEU HG 1 1
2 2346 1 1 57 LEU N N 20.989 32.719 26.032 1.00 . A A . 250 LEU N 1 1
2 2347 1 1 57 LEU O O 24.321 32.097 27.035 1.00 . A A . 250 LEU O 1 1
2 2348 1 1 58 ASN C C 23.613 29.491 28.469 1.00 . A A . 251 ASN C 1 1
2 2349 1 1 58 ASN CA C 23.106 30.761 29.179 1.00 . A A . 251 ASN CA 1 1
2 2350 1 1 58 ASN CB C 22.123 30.463 30.330 1.00 . A A . 251 ASN CB 1 1
2 2351 1 1 58 ASN CG C 21.623 31.719 31.029 1.00 . A A . 251 ASN CG 1 1
2 2352 1 1 58 ASN H H 21.526 31.993 28.427 1.00 . A A . 251 ASN H 1 1
2 2353 1 1 58 ASN HA H 23.980 31.254 29.600 1.00 . A A . 251 ASN HA 1 1
2 2354 1 1 58 ASN HB2 H 21.265 29.918 29.939 1.00 . A A . 251 ASN HB2 1 1
2 2355 1 1 58 ASN HB3 H 22.615 29.842 31.074 1.00 . A A . 251 ASN HB3 1 1
2 2356 1 1 58 ASN HD21 H 19.983 30.792 31.769 1.00 . A A . 251 ASN HD21 1 1
2 2357 1 1 58 ASN HD22 H 20.080 32.551 31.948 1.00 . A A . 251 ASN HD22 1 1
2 2358 1 1 58 ASN N N 22.474 31.688 28.240 1.00 . A A . 251 ASN N 1 1
2 2359 1 1 58 ASN ND2 N 20.494 31.664 31.689 1.00 . A A . 251 ASN ND2 1 1
2 2360 1 1 58 ASN O O 24.745 29.066 28.702 1.00 . A A . 251 ASN O 1 1
2 2361 1 1 58 ASN OD1 O 22.255 32.764 31.029 1.00 . A A . 251 ASN OD1 1 1
2 2362 1 1 59 HIS C C 24.415 28.155 25.739 1.00 . A A . 252 HIS C 1 1
2 2363 1 1 59 HIS CA C 23.239 27.820 26.676 1.00 . A A . 252 HIS CA 1 1
2 2364 1 1 59 HIS CB C 22.035 27.291 25.878 1.00 . A A . 252 HIS CB 1 1
2 2365 1 1 59 HIS CD2 C 21.148 25.026 26.717 1.00 . A A . 252 HIS CD2 1 1
2 2366 1 1 59 HIS CE1 C 19.519 25.712 28.033 1.00 . A A . 252 HIS CE1 1 1
2 2367 1 1 59 HIS CG C 21.128 26.394 26.684 1.00 . A A . 252 HIS CG 1 1
2 2368 1 1 59 HIS H H 21.906 29.346 27.396 1.00 . A A . 252 HIS H 1 1
2 2369 1 1 59 HIS HA H 23.583 27.007 27.313 1.00 . A A . 252 HIS HA 1 1
2 2370 1 1 59 HIS HB2 H 21.459 28.128 25.478 1.00 . A A . 252 HIS HB2 1 1
2 2371 1 1 59 HIS HB3 H 22.398 26.714 25.026 1.00 . A A . 252 HIS HB3 1 1
2 2372 1 1 59 HIS HD1 H 19.833 27.769 27.663 1.00 . A A . 252 HIS HD1 1 1
2 2373 1 1 59 HIS HD2 H 21.834 24.393 26.167 1.00 . A A . 252 HIS HD2 1 1
2 2374 1 1 59 HIS HE1 H 18.669 25.729 28.708 1.00 . A A . 252 HIS HE1 1 1
2 2375 1 1 59 HIS N N 22.827 28.943 27.534 1.00 . A A . 252 HIS N 1 1
2 2376 1 1 59 HIS ND1 N 20.107 26.800 27.509 1.00 . A A . 252 HIS ND1 1 1
2 2377 1 1 59 HIS NE2 N 20.122 24.597 27.577 1.00 . A A . 252 HIS NE2 1 1
2 2378 1 1 59 HIS O O 25.242 27.287 25.459 1.00 . A A . 252 HIS O 1 1
2 2379 1 1 60 ALA C C 26.920 30.106 25.231 1.00 . A A . 253 ALA C 1 1
2 2380 1 1 60 ALA CA C 25.630 29.852 24.427 1.00 . A A . 253 ALA CA 1 1
2 2381 1 1 60 ALA CB C 25.174 31.097 23.656 1.00 . A A . 253 ALA CB 1 1
2 2382 1 1 60 ALA H H 23.854 30.081 25.601 1.00 . A A . 253 ALA H 1 1
2 2383 1 1 60 ALA HA H 25.855 29.072 23.697 1.00 . A A . 253 ALA HA 1 1
2 2384 1 1 60 ALA HB1 H 24.772 31.844 24.337 1.00 . A A . 253 ALA HB1 1 1
2 2385 1 1 60 ALA HB2 H 26.019 31.525 23.117 1.00 . A A . 253 ALA HB2 1 1
2 2386 1 1 60 ALA HB3 H 24.401 30.822 22.942 1.00 . A A . 253 ALA HB3 1 1
2 2387 1 1 60 ALA N N 24.530 29.404 25.285 1.00 . A A . 253 ALA N 1 1
2 2388 1 1 60 ALA O O 28.001 29.691 24.815 1.00 . A A . 253 ALA O 1 1
2 2389 1 1 61 ALA C C 28.669 29.761 27.772 1.00 . A A . 254 ALA C 1 1
2 2390 1 1 61 ALA CA C 27.924 31.022 27.302 1.00 . A A . 254 ALA CA 1 1
2 2391 1 1 61 ALA CB C 27.373 31.811 28.498 1.00 . A A . 254 ALA CB 1 1
2 2392 1 1 61 ALA H H 25.878 31.010 26.704 1.00 . A A . 254 ALA H 1 1
2 2393 1 1 61 ALA HA H 28.636 31.647 26.759 1.00 . A A . 254 ALA HA 1 1
2 2394 1 1 61 ALA HB1 H 26.965 32.760 28.160 1.00 . A A . 254 ALA HB1 1 1
2 2395 1 1 61 ALA HB2 H 26.580 31.246 28.994 1.00 . A A . 254 ALA HB2 1 1
2 2396 1 1 61 ALA HB3 H 28.175 32.013 29.207 1.00 . A A . 254 ALA HB3 1 1
2 2397 1 1 61 ALA N N 26.800 30.705 26.420 1.00 . A A . 254 ALA N 1 1
2 2398 1 1 61 ALA O O 29.893 29.768 27.901 1.00 . A A . 254 ALA O 1 1
2 2399 1 1 62 LEU C C 29.158 26.654 27.190 1.00 . A A . 255 LEU C 1 1
2 2400 1 1 62 LEU CA C 28.498 27.375 28.387 1.00 . A A . 255 LEU CA 1 1
2 2401 1 1 62 LEU CB C 27.387 26.603 29.135 1.00 . A A . 255 LEU CB 1 1
2 2402 1 1 62 LEU CD1 C 27.202 24.231 28.229 1.00 . A A . 255 LEU CD1 1 1
2 2403 1 1 62 LEU CD2 C 25.185 25.417 28.967 1.00 . A A . 255 LEU CD2 1 1
2 2404 1 1 62 LEU CG C 26.550 25.612 28.309 1.00 . A A . 255 LEU CG 1 1
2 2405 1 1 62 LEU H H 26.930 28.742 27.920 1.00 . A A . 255 LEU H 1 1
2 2406 1 1 62 LEU HA H 29.295 27.567 29.108 1.00 . A A . 255 LEU HA 1 1
2 2407 1 1 62 LEU HB2 H 27.831 26.070 29.973 1.00 . A A . 255 LEU HB2 1 1
2 2408 1 1 62 LEU HB3 H 26.705 27.343 29.562 1.00 . A A . 255 LEU HB3 1 1
2 2409 1 1 62 LEU HD11 H 26.567 23.568 27.649 1.00 . A A . 255 LEU HD11 1 1
2 2410 1 1 62 LEU HD12 H 27.324 23.811 29.226 1.00 . A A . 255 LEU HD12 1 1
2 2411 1 1 62 LEU HD13 H 28.171 24.287 27.739 1.00 . A A . 255 LEU HD13 1 1
2 2412 1 1 62 LEU HD21 H 24.555 24.803 28.324 1.00 . A A . 255 LEU HD21 1 1
2 2413 1 1 62 LEU HD22 H 24.697 26.378 29.116 1.00 . A A . 255 LEU HD22 1 1
2 2414 1 1 62 LEU HD23 H 25.306 24.930 29.933 1.00 . A A . 255 LEU HD23 1 1
2 2415 1 1 62 LEU HG H 26.405 26.012 27.308 1.00 . A A . 255 LEU HG 1 1
2 2416 1 1 62 LEU N N 27.936 28.668 28.000 1.00 . A A . 255 LEU N 1 1
2 2417 1 1 62 LEU O O 30.247 26.101 27.321 1.00 . A A . 255 LEU O 1 1
2 2418 1 1 63 GLU C C 30.446 26.948 24.371 1.00 . A A . 256 GLU C 1 1
2 2419 1 1 63 GLU CA C 29.153 26.212 24.752 1.00 . A A . 256 GLU CA 1 1
2 2420 1 1 63 GLU CB C 28.120 26.356 23.619 1.00 . A A . 256 GLU CB 1 1
2 2421 1 1 63 GLU CD C 28.114 24.040 22.507 1.00 . A A . 256 GLU CD 1 1
2 2422 1 1 63 GLU CG C 27.339 25.064 23.347 1.00 . A A . 256 GLU CG 1 1
2 2423 1 1 63 GLU H H 27.671 27.197 25.922 1.00 . A A . 256 GLU H 1 1
2 2424 1 1 63 GLU HA H 29.421 25.159 24.885 1.00 . A A . 256 GLU HA 1 1
2 2425 1 1 63 GLU HB2 H 27.410 27.143 23.875 1.00 . A A . 256 GLU HB2 1 1
2 2426 1 1 63 GLU HB3 H 28.608 26.680 22.702 1.00 . A A . 256 GLU HB3 1 1
2 2427 1 1 63 GLU HG2 H 27.051 24.611 24.297 1.00 . A A . 256 GLU HG2 1 1
2 2428 1 1 63 GLU HG3 H 26.430 25.331 22.807 1.00 . A A . 256 GLU HG3 1 1
2 2429 1 1 63 GLU N N 28.560 26.721 25.997 1.00 . A A . 256 GLU N 1 1
2 2430 1 1 63 GLU O O 31.378 26.336 23.852 1.00 . A A . 256 GLU O 1 1
2 2431 1 1 63 GLU OE1 O 27.526 23.002 22.116 1.00 . A A . 256 GLU OE1 1 1
2 2432 1 1 63 GLU OE2 O 29.309 24.242 22.192 1.00 . A A . 256 GLU OE2 1 1
2 2433 1 1 64 ALA C C 32.985 28.504 25.167 1.00 . A A . 257 ALA C 1 1
2 2434 1 1 64 ALA CA C 31.738 29.046 24.433 1.00 . A A . 257 ALA CA 1 1
2 2435 1 1 64 ALA CB C 31.427 30.500 24.805 1.00 . A A . 257 ALA CB 1 1
2 2436 1 1 64 ALA H H 29.721 28.693 25.084 1.00 . A A . 257 ALA H 1 1
2 2437 1 1 64 ALA HA H 31.947 29.009 23.363 1.00 . A A . 257 ALA HA 1 1
2 2438 1 1 64 ALA HB1 H 30.505 30.817 24.317 1.00 . A A . 257 ALA HB1 1 1
2 2439 1 1 64 ALA HB2 H 31.305 30.597 25.883 1.00 . A A . 257 ALA HB2 1 1
2 2440 1 1 64 ALA HB3 H 32.243 31.144 24.476 1.00 . A A . 257 ALA HB3 1 1
2 2441 1 1 64 ALA N N 30.543 28.241 24.690 1.00 . A A . 257 ALA N 1 1
2 2442 1 1 64 ALA O O 34.089 28.547 24.618 1.00 . A A . 257 ALA O 1 1
2 2443 1 1 65 ILE C C 34.355 25.981 26.260 1.00 . A A . 258 ILE C 1 1
2 2444 1 1 65 ILE CA C 33.865 27.180 27.084 1.00 . A A . 258 ILE CA 1 1
2 2445 1 1 65 ILE CB C 33.359 26.703 28.471 1.00 . A A . 258 ILE CB 1 1
2 2446 1 1 65 ILE CD1 C 33.736 28.984 29.642 1.00 . A A . 258 ILE CD1 1 1
2 2447 1 1 65 ILE CG1 C 32.771 27.830 29.350 1.00 . A A . 258 ILE CG1 1 1
2 2448 1 1 65 ILE CG2 C 34.461 25.950 29.235 1.00 . A A . 258 ILE CG2 1 1
2 2449 1 1 65 ILE H H 31.872 27.905 26.745 1.00 . A A . 258 ILE H 1 1
2 2450 1 1 65 ILE HA H 34.718 27.844 27.227 1.00 . A A . 258 ILE HA 1 1
2 2451 1 1 65 ILE HB H 32.557 25.984 28.309 1.00 . A A . 258 ILE HB 1 1
2 2452 1 1 65 ILE HD11 H 34.002 29.482 28.712 1.00 . A A . 258 ILE HD11 1 1
2 2453 1 1 65 ILE HD12 H 33.252 29.705 30.297 1.00 . A A . 258 ILE HD12 1 1
2 2454 1 1 65 ILE HD13 H 34.636 28.619 30.134 1.00 . A A . 258 ILE HD13 1 1
2 2455 1 1 65 ILE HG12 H 31.884 28.237 28.864 1.00 . A A . 258 ILE HG12 1 1
2 2456 1 1 65 ILE HG13 H 32.444 27.402 30.299 1.00 . A A . 258 ILE HG13 1 1
2 2457 1 1 65 ILE HG21 H 35.358 26.561 29.323 1.00 . A A . 258 ILE HG21 1 1
2 2458 1 1 65 ILE HG22 H 34.109 25.688 30.234 1.00 . A A . 258 ILE HG22 1 1
2 2459 1 1 65 ILE HG23 H 34.714 25.025 28.717 1.00 . A A . 258 ILE HG23 1 1
2 2460 1 1 65 ILE N N 32.809 27.911 26.359 1.00 . A A . 258 ILE N 1 1
2 2461 1 1 65 ILE O O 35.557 25.801 26.069 1.00 . A A . 258 ILE O 1 1
2 2462 1 1 66 LYS C C 34.364 24.300 23.599 1.00 . A A . 259 LYS C 1 1
2 2463 1 1 66 LYS CA C 33.711 23.968 24.949 1.00 . A A . 259 LYS CA 1 1
2 2464 1 1 66 LYS CB C 32.391 23.192 24.812 1.00 . A A . 259 LYS CB 1 1
2 2465 1 1 66 LYS CD C 31.277 20.957 24.383 1.00 . A A . 259 LYS CD 1 1
2 2466 1 1 66 LYS CE C 30.130 21.511 23.530 1.00 . A A . 259 LYS CE 1 1
2 2467 1 1 66 LYS CG C 32.565 21.781 24.236 1.00 . A A . 259 LYS CG 1 1
2 2468 1 1 66 LYS H H 32.450 25.425 25.869 1.00 . A A . 259 LYS H 1 1
2 2469 1 1 66 LYS HA H 34.426 23.356 25.501 1.00 . A A . 259 LYS HA 1 1
2 2470 1 1 66 LYS HB2 H 31.945 23.102 25.805 1.00 . A A . 259 LYS HB2 1 1
2 2471 1 1 66 LYS HB3 H 31.703 23.757 24.182 1.00 . A A . 259 LYS HB3 1 1
2 2472 1 1 66 LYS HD2 H 31.487 19.933 24.076 1.00 . A A . 259 LYS HD2 1 1
2 2473 1 1 66 LYS HD3 H 30.973 20.951 25.432 1.00 . A A . 259 LYS HD3 1 1
2 2474 1 1 66 LYS HE2 H 29.932 22.546 23.820 1.00 . A A . 259 LYS HE2 1 1
2 2475 1 1 66 LYS HE3 H 30.445 21.521 22.486 1.00 . A A . 259 LYS HE3 1 1
2 2476 1 1 66 LYS HG2 H 32.845 21.840 23.184 1.00 . A A . 259 LYS HG2 1 1
2 2477 1 1 66 LYS HG3 H 33.360 21.271 24.782 1.00 . A A . 259 LYS HG3 1 1
2 2478 1 1 66 LYS HZ1 H 29.073 19.711 23.623 1.00 . A A . 259 LYS HZ1 1 1
2 2479 1 1 66 LYS HZ2 H 28.176 20.967 23.030 1.00 . A A . 259 LYS HZ2 1 1
2 2480 1 1 66 LYS HZ3 H 28.507 20.844 24.630 1.00 . A A . 259 LYS HZ3 1 1
2 2481 1 1 66 LYS N N 33.423 25.175 25.735 1.00 . A A . 259 LYS N 1 1
2 2482 1 1 66 LYS NZ N 28.895 20.711 23.698 1.00 . A A . 259 LYS NZ 1 1
2 2483 1 1 66 LYS O O 35.250 23.572 23.152 1.00 . A A . 259 LYS O 1 1
2 2484 1 1 67 SER C C 36.008 26.516 21.941 1.00 . A A . 260 SER C 1 1
2 2485 1 1 67 SER CA C 34.583 25.967 21.763 1.00 . A A . 260 SER CA 1 1
2 2486 1 1 67 SER CB C 33.704 27.087 21.202 1.00 . A A . 260 SER CB 1 1
2 2487 1 1 67 SER H H 33.191 25.915 23.391 1.00 . A A . 260 SER H 1 1
2 2488 1 1 67 SER HA H 34.636 25.175 21.014 1.00 . A A . 260 SER HA 1 1
2 2489 1 1 67 SER HB2 H 33.482 27.812 21.987 1.00 . A A . 260 SER HB2 1 1
2 2490 1 1 67 SER HB3 H 34.255 27.596 20.410 1.00 . A A . 260 SER HB3 1 1
2 2491 1 1 67 SER HG H 32.177 27.342 20.075 1.00 . A A . 260 SER HG 1 1
2 2492 1 1 67 SER N N 33.982 25.424 22.989 1.00 . A A . 260 SER N 1 1
2 2493 1 1 67 SER O O 36.819 26.390 21.025 1.00 . A A . 260 SER O 1 1
2 2494 1 1 67 SER OG O 32.495 26.601 20.645 1.00 . A A . 260 SER OG 1 1
2 2495 1 1 68 ALA C C 38.634 26.672 24.104 1.00 . A A . 261 ALA C 1 1
2 2496 1 1 68 ALA CA C 37.689 27.656 23.372 1.00 . A A . 261 ALA CA 1 1
2 2497 1 1 68 ALA CB C 37.547 28.988 24.128 1.00 . A A . 261 ALA CB 1 1
2 2498 1 1 68 ALA H H 35.633 27.247 23.799 1.00 . A A . 261 ALA H 1 1
2 2499 1 1 68 ALA HA H 38.177 27.884 22.423 1.00 . A A . 261 ALA HA 1 1
2 2500 1 1 68 ALA HB1 H 38.538 29.410 24.329 1.00 . A A . 261 ALA HB1 1 1
2 2501 1 1 68 ALA HB2 H 36.976 29.698 23.528 1.00 . A A . 261 ALA HB2 1 1
2 2502 1 1 68 ALA HB3 H 37.029 28.826 25.074 1.00 . A A . 261 ALA HB3 1 1
2 2503 1 1 68 ALA N N 36.347 27.117 23.090 1.00 . A A . 261 ALA N 1 1
2 2504 1 1 68 ALA O O 39.714 27.074 24.531 1.00 . A A . 261 ALA O 1 1
2 2505 1 1 69 ALA C C 40.417 24.310 25.067 1.00 . A A . 262 ALA C 1 1
2 2506 1 1 69 ALA CA C 38.885 24.464 25.211 1.00 . A A . 262 ALA CA 1 1
2 2507 1 1 69 ALA CB C 38.170 23.115 25.056 1.00 . A A . 262 ALA CB 1 1
2 2508 1 1 69 ALA H H 37.395 25.107 23.839 1.00 . A A . 262 ALA H 1 1
2 2509 1 1 69 ALA HA H 38.702 24.832 26.222 1.00 . A A . 262 ALA HA 1 1
2 2510 1 1 69 ALA HB1 H 37.117 23.224 25.318 1.00 . A A . 262 ALA HB1 1 1
2 2511 1 1 69 ALA HB2 H 38.250 22.766 24.026 1.00 . A A . 262 ALA HB2 1 1
2 2512 1 1 69 ALA HB3 H 38.624 22.375 25.715 1.00 . A A . 262 ALA HB3 1 1
2 2513 1 1 69 ALA N N 38.256 25.400 24.271 1.00 . A A . 262 ALA N 1 1
2 2514 1 1 69 ALA O O 41.121 24.219 26.073 1.00 . A A . 262 ALA O 1 1
2 2515 1 1 70 HIS C C 43.277 25.374 24.115 1.00 . A A . 263 HIS C 1 1
2 2516 1 1 70 HIS CA C 42.406 24.203 23.609 1.00 . A A . 263 HIS CA 1 1
2 2517 1 1 70 HIS CB C 42.636 23.959 22.113 1.00 . A A . 263 HIS CB 1 1
2 2518 1 1 70 HIS CD2 C 41.543 22.045 20.799 1.00 . A A . 263 HIS CD2 1 1
2 2519 1 1 70 HIS CE1 C 42.777 20.350 21.483 1.00 . A A . 263 HIS CE1 1 1
2 2520 1 1 70 HIS CG C 42.437 22.520 21.715 1.00 . A A . 263 HIS CG 1 1
2 2521 1 1 70 HIS H H 40.347 24.477 23.049 1.00 . A A . 263 HIS H 1 1
2 2522 1 1 70 HIS HA H 42.751 23.322 24.153 1.00 . A A . 263 HIS HA 1 1
2 2523 1 1 70 HIS HB2 H 41.955 24.596 21.549 1.00 . A A . 263 HIS HB2 1 1
2 2524 1 1 70 HIS HB3 H 43.657 24.237 21.847 1.00 . A A . 263 HIS HB3 1 1
2 2525 1 1 70 HIS HD1 H 44.002 21.507 22.755 1.00 . A A . 263 HIS HD1 1 1
2 2526 1 1 70 HIS HD2 H 40.828 22.646 20.257 1.00 . A A . 263 HIS HD2 1 1
2 2527 1 1 70 HIS HE1 H 43.201 19.358 21.594 1.00 . A A . 263 HIS HE1 1 1
2 2528 1 1 70 HIS N N 40.960 24.344 23.846 1.00 . A A . 263 HIS N 1 1
2 2529 1 1 70 HIS ND1 N 43.207 21.452 22.117 1.00 . A A . 263 HIS ND1 1 1
2 2530 1 1 70 HIS NE2 N 41.747 20.662 20.675 1.00 . A A . 263 HIS NE2 1 1
2 2531 1 1 70 HIS O O 44.496 25.217 24.259 1.00 . A A . 263 HIS O 1 1
2 2532 1 1 71 LEU C C 43.576 27.728 26.419 1.00 . A A . 264 LEU C 1 1
2 2533 1 1 71 LEU CA C 43.336 27.748 24.891 1.00 . A A . 264 LEU CA 1 1
2 2534 1 1 71 LEU CB C 42.493 28.980 24.467 1.00 . A A . 264 LEU CB 1 1
2 2535 1 1 71 LEU CD1 C 44.014 29.804 22.585 1.00 . A A . 264 LEU CD1 1 1
2 2536 1 1 71 LEU CD2 C 42.033 28.422 21.987 1.00 . A A . 264 LEU CD2 1 1
2 2537 1 1 71 LEU CG C 42.587 29.433 22.994 1.00 . A A . 264 LEU CG 1 1
2 2538 1 1 71 LEU H H 41.665 26.582 24.265 1.00 . A A . 264 LEU H 1 1
2 2539 1 1 71 LEU HA H 44.322 27.823 24.435 1.00 . A A . 264 LEU HA 1 1
2 2540 1 1 71 LEU HB2 H 41.448 28.802 24.710 1.00 . A A . 264 LEU HB2 1 1
2 2541 1 1 71 LEU HB3 H 42.773 29.837 25.076 1.00 . A A . 264 LEU HB3 1 1
2 2542 1 1 71 LEU HD11 H 44.649 28.921 22.543 1.00 . A A . 264 LEU HD11 1 1
2 2543 1 1 71 LEU HD12 H 44.426 30.519 23.296 1.00 . A A . 264 LEU HD12 1 1
2 2544 1 1 71 LEU HD13 H 43.996 30.271 21.600 1.00 . A A . 264 LEU HD13 1 1
2 2545 1 1 71 LEU HD21 H 42.676 27.544 21.932 1.00 . A A . 264 LEU HD21 1 1
2 2546 1 1 71 LEU HD22 H 41.996 28.878 20.998 1.00 . A A . 264 LEU HD22 1 1
2 2547 1 1 71 LEU HD23 H 41.027 28.121 22.278 1.00 . A A . 264 LEU HD23 1 1
2 2548 1 1 71 LEU HG H 41.981 30.333 22.904 1.00 . A A . 264 LEU HG 1 1
2 2549 1 1 71 LEU N N 42.670 26.533 24.399 1.00 . A A . 264 LEU N 1 1
2 2550 1 1 71 LEU O O 44.183 28.659 26.952 1.00 . A A . 264 LEU O 1 1
2 2551 1 1 72 PHE C C 44.367 26.263 29.345 1.00 . A A . 265 PHE C 1 1
2 2552 1 1 72 PHE CA C 43.065 26.630 28.594 1.00 . A A . 265 PHE CA 1 1
2 2553 1 1 72 PHE CB C 41.839 25.834 29.077 1.00 . A A . 265 PHE CB 1 1
2 2554 1 1 72 PHE CD1 C 39.973 27.052 27.831 1.00 . A A . 265 PHE CD1 1 1
2 2555 1 1 72 PHE CD2 C 39.781 26.765 30.236 1.00 . A A . 265 PHE CD2 1 1
2 2556 1 1 72 PHE CE1 C 38.732 27.714 27.807 1.00 . A A . 265 PHE CE1 1 1
2 2557 1 1 72 PHE CE2 C 38.523 27.391 30.206 1.00 . A A . 265 PHE CE2 1 1
2 2558 1 1 72 PHE CG C 40.507 26.572 29.045 1.00 . A A . 265 PHE CG 1 1
2 2559 1 1 72 PHE CZ C 37.992 27.850 28.991 1.00 . A A . 265 PHE CZ 1 1
2 2560 1 1 72 PHE H H 42.607 25.968 26.628 1.00 . A A . 265 PHE H 1 1
2 2561 1 1 72 PHE HA H 42.875 27.652 28.908 1.00 . A A . 265 PHE HA 1 1
2 2562 1 1 72 PHE HB2 H 41.748 24.915 28.505 1.00 . A A . 265 PHE HB2 1 1
2 2563 1 1 72 PHE HB3 H 42.027 25.521 30.100 1.00 . A A . 265 PHE HB3 1 1
2 2564 1 1 72 PHE HD1 H 40.512 26.913 26.908 1.00 . A A . 265 PHE HD1 1 1
2 2565 1 1 72 PHE HD2 H 40.180 26.423 31.177 1.00 . A A . 265 PHE HD2 1 1
2 2566 1 1 72 PHE HE1 H 38.343 28.112 26.878 1.00 . A A . 265 PHE HE1 1 1
2 2567 1 1 72 PHE HE2 H 37.968 27.526 31.120 1.00 . A A . 265 PHE HE2 1 1
2 2568 1 1 72 PHE HZ H 37.017 28.314 28.966 1.00 . A A . 265 PHE HZ 1 1
2 2569 1 1 72 PHE N N 43.088 26.704 27.130 1.00 . A A . 265 PHE N 1 1
2 2570 1 1 72 PHE O O 45.187 25.506 28.808 1.00 . A A . 265 PHE O 1 1
2 2571 1 1 73 PRO C C 45.425 24.820 31.912 1.00 . A A . 266 PRO C 1 1
2 2572 1 1 73 PRO CA C 45.642 26.274 31.466 1.00 . A A . 266 PRO CA 1 1
2 2573 1 1 73 PRO CB C 45.642 27.227 32.665 1.00 . A A . 266 PRO CB 1 1
2 2574 1 1 73 PRO CD C 43.683 27.639 31.339 1.00 . A A . 266 PRO CD 1 1
2 2575 1 1 73 PRO CG C 44.175 27.635 32.788 1.00 . A A . 266 PRO CG 1 1
2 2576 1 1 73 PRO HA H 46.598 26.351 30.947 1.00 . A A . 266 PRO HA 1 1
2 2577 1 1 73 PRO HB2 H 46.007 26.751 33.576 1.00 . A A . 266 PRO HB2 1 1
2 2578 1 1 73 PRO HB3 H 46.245 28.104 32.435 1.00 . A A . 266 PRO HB3 1 1
2 2579 1 1 73 PRO HD2 H 42.644 27.313 31.311 1.00 . A A . 266 PRO HD2 1 1
2 2580 1 1 73 PRO HD3 H 43.762 28.643 30.926 1.00 . A A . 266 PRO HD3 1 1
2 2581 1 1 73 PRO HG2 H 43.631 26.879 33.356 1.00 . A A . 266 PRO HG2 1 1
2 2582 1 1 73 PRO HG3 H 44.067 28.615 33.253 1.00 . A A . 266 PRO HG3 1 1
2 2583 1 1 73 PRO N N 44.557 26.732 30.598 1.00 . A A . 266 PRO N 1 1
2 2584 1 1 73 PRO O O 44.290 24.376 32.095 1.00 . A A . 266 PRO O 1 1
2 2585 1 1 74 LYS C C 46.655 22.675 34.149 1.00 . A A . 267 LYS C 1 1
2 2586 1 1 74 LYS CA C 46.515 22.699 32.624 1.00 . A A . 267 LYS CA 1 1
2 2587 1 1 74 LYS CB C 47.609 21.877 31.949 1.00 . A A . 267 LYS CB 1 1
2 2588 1 1 74 LYS CD C 48.224 20.778 29.783 1.00 . A A . 267 LYS CD 1 1
2 2589 1 1 74 LYS CE C 47.748 20.389 28.380 1.00 . A A . 267 LYS CE 1 1
2 2590 1 1 74 LYS CG C 47.203 21.653 30.490 1.00 . A A . 267 LYS CG 1 1
2 2591 1 1 74 LYS H H 47.417 24.540 32.020 1.00 . A A . 267 LYS H 1 1
2 2592 1 1 74 LYS HA H 45.594 22.208 32.328 1.00 . A A . 267 LYS HA 1 1
2 2593 1 1 74 LYS HB2 H 48.566 22.392 32.008 1.00 . A A . 267 LYS HB2 1 1
2 2594 1 1 74 LYS HB3 H 47.685 20.910 32.453 1.00 . A A . 267 LYS HB3 1 1
2 2595 1 1 74 LYS HD2 H 49.175 21.305 29.736 1.00 . A A . 267 LYS HD2 1 1
2 2596 1 1 74 LYS HD3 H 48.333 19.875 30.383 1.00 . A A . 267 LYS HD3 1 1
2 2597 1 1 74 LYS HE2 H 48.475 19.710 27.930 1.00 . A A . 267 LYS HE2 1 1
2 2598 1 1 74 LYS HE3 H 46.816 19.834 28.483 1.00 . A A . 267 LYS HE3 1 1
2 2599 1 1 74 LYS HG2 H 46.241 21.148 30.471 1.00 . A A . 267 LYS HG2 1 1
2 2600 1 1 74 LYS HG3 H 47.118 22.608 29.974 1.00 . A A . 267 LYS HG3 1 1
2 2601 1 1 74 LYS HZ1 H 47.069 21.239 26.634 1.00 . A A . 267 LYS HZ1 1 1
2 2602 1 1 74 LYS HZ2 H 48.404 21.997 27.226 1.00 . A A . 267 LYS HZ2 1 1
2 2603 1 1 74 LYS HZ3 H 46.893 22.234 27.897 1.00 . A A . 267 LYS HZ3 1 1
2 2604 1 1 74 LYS N N 46.518 24.081 32.119 1.00 . A A . 267 LYS N 1 1
2 2605 1 1 74 LYS NZ N 47.526 21.551 27.486 1.00 . A A . 267 LYS NZ 1 1
2 2606 1 1 74 LYS O O 47.695 23.115 34.643 1.00 . A A . 267 LYS O 1 1
2 2607 1 1 75 PRO C C 46.737 21.017 36.804 1.00 . A A . 268 PRO C 1 1
2 2608 1 1 75 PRO CA C 45.753 22.113 36.364 1.00 . A A . 268 PRO CA 1 1
2 2609 1 1 75 PRO CB C 44.324 21.855 36.851 1.00 . A A . 268 PRO CB 1 1
2 2610 1 1 75 PRO CD C 44.360 21.731 34.457 1.00 . A A . 268 PRO CD 1 1
2 2611 1 1 75 PRO CG C 43.676 21.122 35.681 1.00 . A A . 268 PRO CG 1 1
2 2612 1 1 75 PRO HA H 46.087 23.068 36.767 1.00 . A A . 268 PRO HA 1 1
2 2613 1 1 75 PRO HB2 H 44.292 21.263 37.766 1.00 . A A . 268 PRO HB2 1 1
2 2614 1 1 75 PRO HB3 H 43.817 22.809 37.004 1.00 . A A . 268 PRO HB3 1 1
2 2615 1 1 75 PRO HD2 H 44.463 20.978 33.677 1.00 . A A . 268 PRO HD2 1 1
2 2616 1 1 75 PRO HD3 H 43.795 22.586 34.087 1.00 . A A . 268 PRO HD3 1 1
2 2617 1 1 75 PRO HG2 H 43.905 20.057 35.745 1.00 . A A . 268 PRO HG2 1 1
2 2618 1 1 75 PRO HG3 H 42.601 21.287 35.665 1.00 . A A . 268 PRO HG3 1 1
2 2619 1 1 75 PRO N N 45.656 22.201 34.911 1.00 . A A . 268 PRO N 1 1
2 2620 1 1 75 PRO O O 47.177 20.180 36.011 1.00 . A A . 268 PRO O 1 1
2 2621 1 1 76 GLU C C 47.151 18.578 38.653 1.00 . A A . 269 GLU C 1 1
2 2622 1 1 76 GLU CA C 47.867 19.941 38.717 1.00 . A A . 269 GLU CA 1 1
2 2623 1 1 76 GLU CB C 48.096 20.348 40.179 1.00 . A A . 269 GLU CB 1 1
2 2624 1 1 76 GLU CD C 49.224 19.905 42.355 1.00 . A A . 269 GLU CD 1 1
2 2625 1 1 76 GLU CG C 49.053 19.421 40.922 1.00 . A A . 269 GLU CG 1 1
2 2626 1 1 76 GLU H H 46.717 21.742 38.689 1.00 . A A . 269 GLU H 1 1
2 2627 1 1 76 GLU HA H 48.829 19.856 38.210 1.00 . A A . 269 GLU HA 1 1
2 2628 1 1 76 GLU HB2 H 48.494 21.361 40.217 1.00 . A A . 269 GLU HB2 1 1
2 2629 1 1 76 GLU HB3 H 47.144 20.354 40.705 1.00 . A A . 269 GLU HB3 1 1
2 2630 1 1 76 GLU HG2 H 48.661 18.406 40.932 1.00 . A A . 269 GLU HG2 1 1
2 2631 1 1 76 GLU HG3 H 50.019 19.424 40.411 1.00 . A A . 269 GLU HG3 1 1
2 2632 1 1 76 GLU N N 47.070 21.003 38.092 1.00 . A A . 269 GLU N 1 1
2 2633 1 1 76 GLU O O 47.751 17.559 38.299 1.00 . A A . 269 GLU O 1 1
2 2634 1 1 76 GLU OE1 O 50.324 20.418 42.671 1.00 . A A . 269 GLU OE1 1 1
2 2635 1 1 76 GLU OE2 O 48.267 19.806 43.161 1.00 . A A . 269 GLU OE2 1 1
2 2636 1 1 77 GLU C C 43.506 17.982 38.781 1.00 . A A . 270 GLU C 1 1
2 2637 1 1 77 GLU CA C 44.915 17.493 39.157 1.00 . A A . 270 GLU CA 1 1
2 2638 1 1 77 GLU CB C 44.872 17.033 40.629 1.00 . A A . 270 GLU CB 1 1
2 2639 1 1 77 GLU CD C 46.398 16.489 42.652 1.00 . A A . 270 GLU CD 1 1
2 2640 1 1 77 GLU CG C 46.162 16.370 41.140 1.00 . A A . 270 GLU CG 1 1
2 2641 1 1 77 GLU H H 45.489 19.516 39.226 1.00 . A A . 270 GLU H 1 1
2 2642 1 1 77 GLU HA H 45.194 16.652 38.520 1.00 . A A . 270 GLU HA 1 1
2 2643 1 1 77 GLU HB2 H 44.649 17.914 41.230 1.00 . A A . 270 GLU HB2 1 1
2 2644 1 1 77 GLU HB3 H 44.051 16.329 40.762 1.00 . A A . 270 GLU HB3 1 1
2 2645 1 1 77 GLU HG2 H 46.141 15.314 40.866 1.00 . A A . 270 GLU HG2 1 1
2 2646 1 1 77 GLU HG3 H 47.023 16.812 40.650 1.00 . A A . 270 GLU HG3 1 1
2 2647 1 1 77 GLU N N 45.861 18.603 38.995 1.00 . A A . 270 GLU N 1 1
2 2648 1 1 77 GLU O O 43.169 19.144 39.033 1.00 . A A . 270 GLU O 1 1
2 2649 1 1 77 GLU OE1 O 47.459 15.991 43.102 1.00 . A A . 270 GLU OE1 1 1
2 2650 1 1 77 GLU OE2 O 45.564 17.060 43.400 1.00 . A A . 270 GLU OE2 1 1
2 2651 1 1 78 THR C C 40.394 17.589 39.237 1.00 . A A . 271 THR C 1 1
2 2652 1 1 78 THR CA C 41.242 17.385 37.974 1.00 . A A . 271 THR CA 1 1
2 2653 1 1 78 THR CB C 40.661 16.303 37.055 1.00 . A A . 271 THR CB 1 1
2 2654 1 1 78 THR CG2 C 39.359 16.761 36.429 1.00 . A A . 271 THR CG2 1 1
2 2655 1 1 78 THR H H 42.960 16.185 37.971 1.00 . A A . 271 THR H 1 1
2 2656 1 1 78 THR HA H 41.208 18.316 37.408 1.00 . A A . 271 THR HA 1 1
2 2657 1 1 78 THR HB H 40.479 15.400 37.636 1.00 . A A . 271 THR HB 1 1
2 2658 1 1 78 THR HG1 H 41.280 15.122 35.647 1.00 . A A . 271 THR HG1 1 1
2 2659 1 1 78 THR HG21 H 39.007 15.997 35.742 1.00 . A A . 271 THR HG21 1 1
2 2660 1 1 78 THR HG22 H 39.520 17.698 35.903 1.00 . A A . 271 THR HG22 1 1
2 2661 1 1 78 THR HG23 H 38.619 16.903 37.213 1.00 . A A . 271 THR HG23 1 1
2 2662 1 1 78 THR N N 42.654 17.115 38.233 1.00 . A A . 271 THR N 1 1
2 2663 1 1 78 THR O O 40.158 16.654 40.006 1.00 . A A . 271 THR O 1 1
2 2664 1 1 78 THR OG1 O 41.562 15.983 36.009 1.00 . A A . 271 THR OG1 1 1
2 2665 1 1 79 VAL C C 37.907 19.965 40.266 1.00 . A A . 272 VAL C 1 1
2 2666 1 1 79 VAL CA C 39.248 19.313 40.667 1.00 . A A . 272 VAL CA 1 1
2 2667 1 1 79 VAL CB C 40.204 20.258 41.441 1.00 . A A . 272 VAL CB 1 1
2 2668 1 1 79 VAL CG1 C 41.373 19.480 42.055 1.00 . A A . 272 VAL CG1 1 1
2 2669 1 1 79 VAL CG2 C 40.759 21.416 40.595 1.00 . A A . 272 VAL CG2 1 1
2 2670 1 1 79 VAL H H 40.201 19.522 38.773 1.00 . A A . 272 VAL H 1 1
2 2671 1 1 79 VAL HA H 39.002 18.479 41.326 1.00 . A A . 272 VAL HA 1 1
2 2672 1 1 79 VAL HB H 39.662 20.694 42.274 1.00 . A A . 272 VAL HB 1 1
2 2673 1 1 79 VAL HG11 H 40.988 18.724 42.739 1.00 . A A . 272 VAL HG11 1 1
2 2674 1 1 79 VAL HG12 H 41.968 18.994 41.286 1.00 . A A . 272 VAL HG12 1 1
2 2675 1 1 79 VAL HG13 H 42.008 20.162 42.618 1.00 . A A . 272 VAL HG13 1 1
2 2676 1 1 79 VAL HG21 H 41.406 21.042 39.802 1.00 . A A . 272 VAL HG21 1 1
2 2677 1 1 79 VAL HG22 H 39.947 21.997 40.158 1.00 . A A . 272 VAL HG22 1 1
2 2678 1 1 79 VAL HG23 H 41.346 22.077 41.233 1.00 . A A . 272 VAL HG23 1 1
2 2679 1 1 79 VAL N N 39.935 18.823 39.450 1.00 . A A . 272 VAL N 1 1
2 2680 1 1 79 VAL O O 37.253 19.479 39.337 1.00 . A A . 272 VAL O 1 1
2 2681 1 1 80 HIS C C 36.630 23.327 40.296 1.00 . A A . 273 HIS C 1 1
2 2682 1 1 80 HIS CA C 36.299 21.847 40.551 1.00 . A A . 273 HIS CA 1 1
2 2683 1 1 80 HIS CB C 35.223 21.701 41.633 1.00 . A A . 273 HIS CB 1 1
2 2684 1 1 80 HIS CD2 C 34.814 19.465 42.822 1.00 . A A . 273 HIS CD2 1 1
2 2685 1 1 80 HIS CE1 C 33.652 18.411 41.278 1.00 . A A . 273 HIS CE1 1 1
2 2686 1 1 80 HIS CG C 34.691 20.296 41.743 1.00 . A A . 273 HIS CG 1 1
2 2687 1 1 80 HIS H H 37.992 21.364 41.735 1.00 . A A . 273 HIS H 1 1
2 2688 1 1 80 HIS HA H 35.875 21.460 39.626 1.00 . A A . 273 HIS HA 1 1
2 2689 1 1 80 HIS HB2 H 35.640 22.007 42.593 1.00 . A A . 273 HIS HB2 1 1
2 2690 1 1 80 HIS HB3 H 34.391 22.367 41.411 1.00 . A A . 273 HIS HB3 1 1
2 2691 1 1 80 HIS HD1 H 33.686 19.980 39.876 1.00 . A A . 273 HIS HD1 1 1
2 2692 1 1 80 HIS HD2 H 35.329 19.696 43.746 1.00 . A A . 273 HIS HD2 1 1
2 2693 1 1 80 HIS HE1 H 33.083 17.656 40.749 1.00 . A A . 273 HIS HE1 1 1
2 2694 1 1 80 HIS N N 37.475 21.048 40.923 1.00 . A A . 273 HIS N 1 1
2 2695 1 1 80 HIS ND1 N 33.948 19.628 40.795 1.00 . A A . 273 HIS ND1 1 1
2 2696 1 1 80 HIS NE2 N 34.143 18.270 42.522 1.00 . A A . 273 HIS NE2 1 1
2 2697 1 1 80 HIS O O 37.541 23.886 40.915 1.00 . A A . 273 HIS O 1 1
2 2698 1 1 81 LEU C C 34.350 25.866 38.910 1.00 . A A . 274 LEU C 1 1
2 2699 1 1 81 LEU CA C 35.799 25.408 39.179 1.00 . A A . 274 LEU CA 1 1
2 2700 1 1 81 LEU CB C 36.711 25.833 38.007 1.00 . A A . 274 LEU CB 1 1
2 2701 1 1 81 LEU CD1 C 38.956 25.957 36.915 1.00 . A A . 274 LEU CD1 1 1
2 2702 1 1 81 LEU CD2 C 38.761 26.647 39.282 1.00 . A A . 274 LEU CD2 1 1
2 2703 1 1 81 LEU CG C 38.226 25.675 38.228 1.00 . A A . 274 LEU CG 1 1
2 2704 1 1 81 LEU H H 35.202 23.407 38.862 1.00 . A A . 274 LEU H 1 1
2 2705 1 1 81 LEU HA H 36.134 25.914 40.084 1.00 . A A . 274 LEU HA 1 1
2 2706 1 1 81 LEU HB2 H 36.427 25.257 37.128 1.00 . A A . 274 LEU HB2 1 1
2 2707 1 1 81 LEU HB3 H 36.518 26.881 37.777 1.00 . A A . 274 LEU HB3 1 1
2 2708 1 1 81 LEU HD11 H 40.025 25.791 37.047 1.00 . A A . 274 LEU HD11 1 1
2 2709 1 1 81 LEU HD12 H 38.788 26.989 36.606 1.00 . A A . 274 LEU HD12 1 1
2 2710 1 1 81 LEU HD13 H 38.584 25.287 36.142 1.00 . A A . 274 LEU HD13 1 1
2 2711 1 1 81 LEU HD21 H 38.545 27.676 38.996 1.00 . A A . 274 LEU HD21 1 1
2 2712 1 1 81 LEU HD22 H 39.839 26.522 39.382 1.00 . A A . 274 LEU HD22 1 1
2 2713 1 1 81 LEU HD23 H 38.303 26.441 40.248 1.00 . A A . 274 LEU HD23 1 1
2 2714 1 1 81 LEU HG H 38.455 24.652 38.525 1.00 . A A . 274 LEU HG 1 1
2 2715 1 1 81 LEU N N 35.862 23.957 39.396 1.00 . A A . 274 LEU N 1 1
2 2716 1 1 81 LEU O O 33.490 25.084 38.485 1.00 . A A . 274 LEU O 1 1
2 2717 1 1 82 LYS C C 33.200 29.255 38.211 1.00 . A A . 275 LYS C 1 1
2 2718 1 1 82 LYS CA C 32.859 27.892 38.817 1.00 . A A . 275 LYS CA 1 1
2 2719 1 1 82 LYS CB C 32.003 28.035 40.093 1.00 . A A . 275 LYS CB 1 1
2 2720 1 1 82 LYS CD C 30.486 26.832 41.778 1.00 . A A . 275 LYS CD 1 1
2 2721 1 1 82 LYS CE C 31.300 26.949 43.075 1.00 . A A . 275 LYS CE 1 1
2 2722 1 1 82 LYS CG C 31.332 26.715 40.500 1.00 . A A . 275 LYS CG 1 1
2 2723 1 1 82 LYS H H 34.842 27.692 39.579 1.00 . A A . 275 LYS H 1 1
2 2724 1 1 82 LYS HA H 32.287 27.341 38.072 1.00 . A A . 275 LYS HA 1 1
2 2725 1 1 82 LYS HB2 H 32.628 28.399 40.911 1.00 . A A . 275 LYS HB2 1 1
2 2726 1 1 82 LYS HB3 H 31.219 28.772 39.909 1.00 . A A . 275 LYS HB3 1 1
2 2727 1 1 82 LYS HD2 H 29.832 27.702 41.697 1.00 . A A . 275 LYS HD2 1 1
2 2728 1 1 82 LYS HD3 H 29.850 25.948 41.854 1.00 . A A . 275 LYS HD3 1 1
2 2729 1 1 82 LYS HE2 H 31.944 27.832 43.036 1.00 . A A . 275 LYS HE2 1 1
2 2730 1 1 82 LYS HE3 H 30.600 27.094 43.903 1.00 . A A . 275 LYS HE3 1 1
2 2731 1 1 82 LYS HG2 H 30.676 26.416 39.686 1.00 . A A . 275 LYS HG2 1 1
2 2732 1 1 82 LYS HG3 H 32.081 25.936 40.635 1.00 . A A . 275 LYS HG3 1 1
2 2733 1 1 82 LYS HZ1 H 32.399 25.708 44.314 1.00 . A A . 275 LYS HZ1 1 1
2 2734 1 1 82 LYS HZ2 H 32.982 25.766 42.798 1.00 . A A . 275 LYS HZ2 1 1
2 2735 1 1 82 LYS HZ3 H 31.625 24.881 43.114 1.00 . A A . 275 LYS HZ3 1 1
2 2736 1 1 82 LYS N N 34.100 27.162 39.128 1.00 . A A . 275 LYS N 1 1
2 2737 1 1 82 LYS NZ N 32.118 25.740 43.335 1.00 . A A . 275 LYS NZ 1 1
2 2738 1 1 82 LYS O O 33.634 30.146 38.943 1.00 . A A . 275 LYS O 1 1
2 2739 1 1 83 ILE C C 32.332 31.482 35.672 1.00 . A A . 276 ILE C 1 1
2 2740 1 1 83 ILE CA C 33.516 30.632 36.180 1.00 . A A . 276 ILE CA 1 1
2 2741 1 1 83 ILE CB C 34.476 30.261 35.027 1.00 . A A . 276 ILE CB 1 1
2 2742 1 1 83 ILE CD1 C 36.556 29.832 36.551 1.00 . A A . 276 ILE CD1 1 1
2 2743 1 1 83 ILE CG1 C 35.623 29.307 35.449 1.00 . A A . 276 ILE CG1 1 1
2 2744 1 1 83 ILE CG2 C 35.058 31.515 34.347 1.00 . A A . 276 ILE CG2 1 1
2 2745 1 1 83 ILE H H 32.654 28.650 36.343 1.00 . A A . 276 ILE H 1 1
2 2746 1 1 83 ILE HA H 34.098 31.235 36.873 1.00 . A A . 276 ILE HA 1 1
2 2747 1 1 83 ILE HB H 33.884 29.742 34.278 1.00 . A A . 276 ILE HB 1 1
2 2748 1 1 83 ILE HD11 H 37.041 30.754 36.233 1.00 . A A . 276 ILE HD11 1 1
2 2749 1 1 83 ILE HD12 H 36.000 30.012 37.470 1.00 . A A . 276 ILE HD12 1 1
2 2750 1 1 83 ILE HD13 H 37.326 29.088 36.752 1.00 . A A . 276 ILE HD13 1 1
2 2751 1 1 83 ILE HG12 H 35.200 28.356 35.777 1.00 . A A . 276 ILE HG12 1 1
2 2752 1 1 83 ILE HG13 H 36.232 29.090 34.571 1.00 . A A . 276 ILE HG13 1 1
2 2753 1 1 83 ILE HG21 H 35.560 32.153 35.074 1.00 . A A . 276 ILE HG21 1 1
2 2754 1 1 83 ILE HG22 H 35.774 31.224 33.578 1.00 . A A . 276 ILE HG22 1 1
2 2755 1 1 83 ILE HG23 H 34.267 32.086 33.860 1.00 . A A . 276 ILE HG23 1 1
2 2756 1 1 83 ILE N N 33.057 29.417 36.891 1.00 . A A . 276 ILE N 1 1
2 2757 1 1 83 ILE O O 31.407 30.921 35.078 1.00 . A A . 276 ILE O 1 1
2 2758 1 1 84 PRO C C 31.783 34.171 33.842 1.00 . A A . 277 PRO C 1 1
2 2759 1 1 84 PRO CA C 31.365 33.728 35.259 1.00 . A A . 277 PRO CA 1 1
2 2760 1 1 84 PRO CB C 31.278 34.915 36.223 1.00 . A A . 277 PRO CB 1 1
2 2761 1 1 84 PRO CD C 33.174 33.548 36.815 1.00 . A A . 277 PRO CD 1 1
2 2762 1 1 84 PRO CG C 32.688 35.000 36.811 1.00 . A A . 277 PRO CG 1 1
2 2763 1 1 84 PRO HA H 30.392 33.250 35.215 1.00 . A A . 277 PRO HA 1 1
2 2764 1 1 84 PRO HB2 H 30.992 35.839 35.718 1.00 . A A . 277 PRO HB2 1 1
2 2765 1 1 84 PRO HB3 H 30.568 34.682 37.018 1.00 . A A . 277 PRO HB3 1 1
2 2766 1 1 84 PRO HD2 H 34.224 33.509 36.523 1.00 . A A . 277 PRO HD2 1 1
2 2767 1 1 84 PRO HD3 H 33.048 33.127 37.814 1.00 . A A . 277 PRO HD3 1 1
2 2768 1 1 84 PRO HG2 H 33.325 35.598 36.159 1.00 . A A . 277 PRO HG2 1 1
2 2769 1 1 84 PRO HG3 H 32.674 35.418 37.818 1.00 . A A . 277 PRO HG3 1 1
2 2770 1 1 84 PRO N N 32.334 32.819 35.870 1.00 . A A . 277 PRO N 1 1
2 2771 1 1 84 PRO O O 32.907 34.634 33.636 1.00 . A A . 277 PRO O 1 1
2 2772 1 1 85 ILE C C 30.170 35.833 31.257 1.00 . A A . 278 ILE C 1 1
2 2773 1 1 85 ILE CA C 31.037 34.583 31.484 1.00 . A A . 278 ILE CA 1 1
2 2774 1 1 85 ILE CB C 30.705 33.462 30.468 1.00 . A A . 278 ILE CB 1 1
2 2775 1 1 85 ILE CD1 C 30.782 31.113 31.496 1.00 . A A . 278 ILE CD1 1 1
2 2776 1 1 85 ILE CG1 C 31.547 32.183 30.707 1.00 . A A . 278 ILE CG1 1 1
2 2777 1 1 85 ILE CG2 C 30.934 33.945 29.023 1.00 . A A . 278 ILE CG2 1 1
2 2778 1 1 85 ILE H H 29.965 33.711 33.115 1.00 . A A . 278 ILE H 1 1
2 2779 1 1 85 ILE HA H 32.078 34.864 31.327 1.00 . A A . 278 ILE HA 1 1
2 2780 1 1 85 ILE HB H 29.647 33.213 30.566 1.00 . A A . 278 ILE HB 1 1
2 2781 1 1 85 ILE HD11 H 30.474 31.496 32.467 1.00 . A A . 278 ILE HD11 1 1
2 2782 1 1 85 ILE HD12 H 29.901 30.808 30.931 1.00 . A A . 278 ILE HD12 1 1
2 2783 1 1 85 ILE HD13 H 31.420 30.244 31.652 1.00 . A A . 278 ILE HD13 1 1
2 2784 1 1 85 ILE HG12 H 31.821 31.733 29.752 1.00 . A A . 278 ILE HG12 1 1
2 2785 1 1 85 ILE HG13 H 32.473 32.432 31.228 1.00 . A A . 278 ILE HG13 1 1
2 2786 1 1 85 ILE HG21 H 30.714 33.138 28.322 1.00 . A A . 278 ILE HG21 1 1
2 2787 1 1 85 ILE HG22 H 30.271 34.777 28.782 1.00 . A A . 278 ILE HG22 1 1
2 2788 1 1 85 ILE HG23 H 31.971 34.257 28.890 1.00 . A A . 278 ILE HG23 1 1
2 2789 1 1 85 ILE N N 30.870 34.104 32.871 1.00 . A A . 278 ILE N 1 1
2 2790 1 1 85 ILE O O 29.008 35.859 31.665 1.00 . A A . 278 ILE O 1 1
2 2791 1 1 86 ALA C C 29.718 38.600 29.082 1.00 . A A . 279 ALA C 1 1
2 2792 1 1 86 ALA CA C 30.100 38.196 30.518 1.00 . A A . 279 ALA CA 1 1
2 2793 1 1 86 ALA CB C 31.042 39.219 31.159 1.00 . A A . 279 ALA CB 1 1
2 2794 1 1 86 ALA H H 31.662 36.768 30.261 1.00 . A A . 279 ALA H 1 1
2 2795 1 1 86 ALA HA H 29.180 38.199 31.102 1.00 . A A . 279 ALA HA 1 1
2 2796 1 1 86 ALA HB1 H 31.230 38.955 32.200 1.00 . A A . 279 ALA HB1 1 1
2 2797 1 1 86 ALA HB2 H 31.987 39.251 30.615 1.00 . A A . 279 ALA HB2 1 1
2 2798 1 1 86 ALA HB3 H 30.581 40.204 31.125 1.00 . A A . 279 ALA HB3 1 1
2 2799 1 1 86 ALA N N 30.716 36.869 30.615 1.00 . A A . 279 ALA N 1 1
2 2800 1 1 86 ALA O O 30.536 38.520 28.158 1.00 . A A . 279 ALA O 1 1
2 2801 1 1 87 TYR C C 27.907 41.095 27.446 1.00 . A A . 280 TYR C 1 1
2 2802 1 1 87 TYR CA C 27.912 39.577 27.666 1.00 . A A . 280 TYR CA 1 1
2 2803 1 1 87 TYR CB C 26.514 38.994 27.427 1.00 . A A . 280 TYR CB 1 1
2 2804 1 1 87 TYR CD1 C 26.951 37.177 25.723 1.00 . A A . 280 TYR CD1 1 1
2 2805 1 1 87 TYR CD2 C 25.962 36.569 27.872 1.00 . A A . 280 TYR CD2 1 1
2 2806 1 1 87 TYR CE1 C 26.837 35.843 25.292 1.00 . A A . 280 TYR CE1 1 1
2 2807 1 1 87 TYR CE2 C 25.847 35.236 27.441 1.00 . A A . 280 TYR CE2 1 1
2 2808 1 1 87 TYR CG C 26.490 37.544 27.002 1.00 . A A . 280 TYR CG 1 1
2 2809 1 1 87 TYR CZ C 26.267 34.880 26.144 1.00 . A A . 280 TYR CZ 1 1
2 2810 1 1 87 TYR H H 27.862 39.085 29.725 1.00 . A A . 280 TYR H 1 1
2 2811 1 1 87 TYR HA H 28.535 39.183 26.864 1.00 . A A . 280 TYR HA 1 1
2 2812 1 1 87 TYR HB2 H 25.911 39.130 28.325 1.00 . A A . 280 TYR HB2 1 1
2 2813 1 1 87 TYR HB3 H 26.027 39.562 26.632 1.00 . A A . 280 TYR HB3 1 1
2 2814 1 1 87 TYR HD1 H 27.377 37.919 25.061 1.00 . A A . 280 TYR HD1 1 1
2 2815 1 1 87 TYR HD2 H 25.620 36.848 28.860 1.00 . A A . 280 TYR HD2 1 1
2 2816 1 1 87 TYR HE1 H 27.188 35.537 24.314 1.00 . A A . 280 TYR HE1 1 1
2 2817 1 1 87 TYR HE2 H 25.421 34.491 28.094 1.00 . A A . 280 TYR HE2 1 1
2 2818 1 1 87 TYR HH H 25.521 33.092 26.262 1.00 . A A . 280 TYR HH 1 1
2 2819 1 1 87 TYR N N 28.475 39.068 28.919 1.00 . A A . 280 TYR N 1 1
2 2820 1 1 87 TYR O O 27.705 41.856 28.395 1.00 . A A . 280 TYR O 1 1
2 2821 1 1 87 TYR OH O 26.112 33.614 25.698 1.00 . A A . 280 TYR OH 1 1
2 2822 1 1 88 SER C C 26.892 42.824 24.384 1.00 . A A . 281 SER C 1 1
2 2823 1 1 88 SER CA C 27.686 42.867 25.699 1.00 . A A . 281 SER CA 1 1
2 2824 1 1 88 SER CB C 28.988 43.672 25.554 1.00 . A A . 281 SER CB 1 1
2 2825 1 1 88 SER H H 28.179 40.813 25.467 1.00 . A A . 281 SER H 1 1
2 2826 1 1 88 SER HA H 27.065 43.371 26.441 1.00 . A A . 281 SER HA 1 1
2 2827 1 1 88 SER HB2 H 29.417 43.831 26.544 1.00 . A A . 281 SER HB2 1 1
2 2828 1 1 88 SER HB3 H 29.695 43.095 24.961 1.00 . A A . 281 SER HB3 1 1
2 2829 1 1 88 SER HG H 28.143 45.431 25.443 1.00 . A A . 281 SER HG 1 1
2 2830 1 1 88 SER N N 27.987 41.510 26.179 1.00 . A A . 281 SER N 1 1
2 2831 1 1 88 SER O O 26.966 41.845 23.639 1.00 . A A . 281 SER O 1 1
2 2832 1 1 88 SER OG O 28.797 44.925 24.914 1.00 . A A . 281 SER OG 1 1
2 2833 1 1 89 LEU C C 26.525 44.137 21.616 1.00 . A A . 282 LEU C 1 1
2 2834 1 1 89 LEU CA C 25.506 44.126 22.774 1.00 . A A . 282 LEU CA 1 1
2 2835 1 1 89 LEU CB C 24.765 45.482 22.812 1.00 . A A . 282 LEU CB 1 1
2 2836 1 1 89 LEU CD1 C 23.250 44.975 24.830 1.00 . A A . 282 LEU CD1 1 1
2 2837 1 1 89 LEU CD2 C 22.772 46.885 23.337 1.00 . A A . 282 LEU CD2 1 1
2 2838 1 1 89 LEU CG C 23.334 45.463 23.385 1.00 . A A . 282 LEU CG 1 1
2 2839 1 1 89 LEU H H 26.151 44.665 24.738 1.00 . A A . 282 LEU H 1 1
2 2840 1 1 89 LEU HA H 24.794 43.326 22.572 1.00 . A A . 282 LEU HA 1 1
2 2841 1 1 89 LEU HB2 H 25.369 46.209 23.358 1.00 . A A . 282 LEU HB2 1 1
2 2842 1 1 89 LEU HB3 H 24.682 45.847 21.787 1.00 . A A . 282 LEU HB3 1 1
2 2843 1 1 89 LEU HD11 H 23.897 45.577 25.465 1.00 . A A . 282 LEU HD11 1 1
2 2844 1 1 89 LEU HD12 H 23.550 43.929 24.879 1.00 . A A . 282 LEU HD12 1 1
2 2845 1 1 89 LEU HD13 H 22.225 45.052 25.188 1.00 . A A . 282 LEU HD13 1 1
2 2846 1 1 89 LEU HD21 H 21.755 46.905 23.726 1.00 . A A . 282 LEU HD21 1 1
2 2847 1 1 89 LEU HD22 H 22.754 47.242 22.307 1.00 . A A . 282 LEU HD22 1 1
2 2848 1 1 89 LEU HD23 H 23.390 47.555 23.936 1.00 . A A . 282 LEU HD23 1 1
2 2849 1 1 89 LEU HG H 22.710 44.820 22.764 1.00 . A A . 282 LEU HG 1 1
2 2850 1 1 89 LEU N N 26.158 43.898 24.073 1.00 . A A . 282 LEU N 1 1
2 2851 1 1 89 LEU O O 26.152 43.827 20.482 1.00 . A A . 282 LEU O 1 1
2 2852 1 1 90 LYS C C 29.811 43.247 21.095 1.00 . A A . 283 LYS C 1 1
2 2853 1 1 90 LYS CA C 28.912 44.476 20.941 1.00 . A A . 283 LYS CA 1 1
2 2854 1 1 90 LYS CB C 29.734 45.767 21.092 1.00 . A A . 283 LYS CB 1 1
2 2855 1 1 90 LYS CD C 29.754 48.326 20.771 1.00 . A A . 283 LYS CD 1 1
2 2856 1 1 90 LYS CE C 31.214 48.252 20.301 1.00 . A A . 283 LYS CE 1 1
2 2857 1 1 90 LYS CG C 28.986 47.007 20.572 1.00 . A A . 283 LYS CG 1 1
2 2858 1 1 90 LYS H H 28.011 44.692 22.860 1.00 . A A . 283 LYS H 1 1
2 2859 1 1 90 LYS HA H 28.517 44.451 19.923 1.00 . A A . 283 LYS HA 1 1
2 2860 1 1 90 LYS HB2 H 29.998 45.910 22.140 1.00 . A A . 283 LYS HB2 1 1
2 2861 1 1 90 LYS HB3 H 30.653 45.648 20.518 1.00 . A A . 283 LYS HB3 1 1
2 2862 1 1 90 LYS HD2 H 29.230 49.108 20.218 1.00 . A A . 283 LYS HD2 1 1
2 2863 1 1 90 LYS HD3 H 29.737 48.586 21.830 1.00 . A A . 283 LYS HD3 1 1
2 2864 1 1 90 LYS HE2 H 31.790 47.681 21.035 1.00 . A A . 283 LYS HE2 1 1
2 2865 1 1 90 LYS HE3 H 31.253 47.711 19.351 1.00 . A A . 283 LYS HE3 1 1
2 2866 1 1 90 LYS HG2 H 28.787 46.871 19.509 1.00 . A A . 283 LYS HG2 1 1
2 2867 1 1 90 LYS HG3 H 28.026 47.095 21.082 1.00 . A A . 283 LYS HG3 1 1
2 2868 1 1 90 LYS HZ1 H 32.818 49.504 19.914 1.00 . A A . 283 LYS HZ1 1 1
2 2869 1 1 90 LYS HZ2 H 31.690 50.185 20.934 1.00 . A A . 283 LYS HZ2 1 1
2 2870 1 1 90 LYS HZ3 H 31.409 50.055 19.316 1.00 . A A . 283 LYS HZ3 1 1
2 2871 1 1 90 LYS N N 27.791 44.480 21.893 1.00 . A A . 283 LYS N 1 1
2 2872 1 1 90 LYS NZ N 31.823 49.590 20.118 1.00 . A A . 283 LYS NZ 1 1
2 2873 1 1 90 LYS O O 30.140 42.845 22.213 1.00 . A A . 283 LYS O 1 1
2 2874 1 1 91 GLU C C 32.713 42.355 19.836 1.00 . A A . 284 GLU C 1 1
2 2875 1 1 91 GLU CA C 31.328 41.691 19.910 1.00 . A A . 284 GLU CA 1 1
2 2876 1 1 91 GLU CB C 31.106 40.740 18.722 1.00 . A A . 284 GLU CB 1 1
2 2877 1 1 91 GLU CD C 29.642 38.845 17.784 1.00 . A A . 284 GLU CD 1 1
2 2878 1 1 91 GLU CG C 29.960 39.748 18.984 1.00 . A A . 284 GLU CG 1 1
2 2879 1 1 91 GLU H H 29.991 43.144 19.099 1.00 . A A . 284 GLU H 1 1
2 2880 1 1 91 GLU HA H 31.302 41.090 20.821 1.00 . A A . 284 GLU HA 1 1
2 2881 1 1 91 GLU HB2 H 30.895 41.332 17.832 1.00 . A A . 284 GLU HB2 1 1
2 2882 1 1 91 GLU HB3 H 32.019 40.169 18.549 1.00 . A A . 284 GLU HB3 1 1
2 2883 1 1 91 GLU HG2 H 30.235 39.124 19.836 1.00 . A A . 284 GLU HG2 1 1
2 2884 1 1 91 GLU HG3 H 29.060 40.302 19.247 1.00 . A A . 284 GLU HG3 1 1
2 2885 1 1 91 GLU N N 30.262 42.700 19.970 1.00 . A A . 284 GLU N 1 1
2 2886 1 1 91 GLU O O 32.926 43.278 19.045 1.00 . A A . 284 GLU O 1 1
2 2887 1 1 91 GLU OE1 O 30.051 39.153 16.638 1.00 . A A . 284 GLU OE1 1 1
2 2888 1 1 91 GLU OE2 O 29.007 37.777 17.975 1.00 . A A . 284 GLU OE2 1 1
2 2889 1 1 92 ASP C C 36.038 42.205 19.762 1.00 . A A . 285 ASP C 1 1
2 2890 1 1 92 ASP CA C 34.994 42.495 20.849 1.00 . A A . 285 ASP CA 1 1
2 2891 1 1 92 ASP CB C 35.479 42.236 22.293 1.00 . A A . 285 ASP CB 1 1
2 2892 1 1 92 ASP CG C 36.974 42.479 22.544 1.00 . A A . 285 ASP CG 1 1
2 2893 1 1 92 ASP H H 33.404 41.148 21.300 1.00 . A A . 285 ASP H 1 1
2 2894 1 1 92 ASP HA H 34.860 43.574 20.793 1.00 . A A . 285 ASP HA 1 1
2 2895 1 1 92 ASP HB2 H 34.897 42.856 22.976 1.00 . A A . 285 ASP HB2 1 1
2 2896 1 1 92 ASP HB3 H 35.267 41.193 22.538 1.00 . A A . 285 ASP HB3 1 1
2 2897 1 1 92 ASP N N 33.657 41.902 20.667 1.00 . A A . 285 ASP N 1 1
2 2898 1 1 92 ASP O O 36.298 43.083 18.906 1.00 . A A . 285 ASP O 1 1
2 2899 1 1 92 ASP OD1 O 37.495 43.566 22.188 1.00 . A A . 285 ASP OD1 1 1
2 2900 1 1 92 ASP OD2 O 37.630 41.575 23.119 1.00 . A A . 285 ASP OD2 1 1
3 2901 1 1 1 SER C C 48.762 28.987 33.217 1.00 . A A . 194 SER C 1 1
3 2902 1 1 1 SER CA C 49.591 27.935 33.961 1.00 . A A . 194 SER CA 1 1
3 2903 1 1 1 SER CB C 49.681 26.632 33.162 1.00 . A A . 194 SER CB 1 1
3 2904 1 1 1 SER H1 H 49.588 26.998 35.798 1.00 . A A . 194 SER H1 1 1
3 2905 1 1 1 SER H2 H 48.077 27.340 35.231 1.00 . A A . 194 SER H2 1 1
3 2906 1 1 1 SER H3 H 49.020 28.533 35.851 1.00 . A A . 194 SER H3 1 1
3 2907 1 1 1 SER HA H 50.603 28.321 34.081 1.00 . A A . 194 SER HA 1 1
3 2908 1 1 1 SER HB2 H 50.195 25.872 33.749 1.00 . A A . 194 SER HB2 1 1
3 2909 1 1 1 SER HB3 H 48.679 26.268 32.934 1.00 . A A . 194 SER HB3 1 1
3 2910 1 1 1 SER HG H 50.503 25.967 31.536 1.00 . A A . 194 SER HG 1 1
3 2911 1 1 1 SER N N 49.028 27.680 35.303 1.00 . A A . 194 SER N 1 1
3 2912 1 1 1 SER O O 47.942 28.674 32.350 1.00 . A A . 194 SER O 1 1
3 2913 1 1 1 SER OG O 50.396 26.840 31.961 1.00 . A A . 194 SER OG 1 1
3 2914 1 1 2 ASN C C 48.236 31.578 31.537 1.00 . A A . 195 ASN C 1 1
3 2915 1 1 2 ASN CA C 48.062 31.339 33.043 1.00 . A A . 195 ASN CA 1 1
3 2916 1 1 2 ASN CB C 48.332 32.644 33.807 1.00 . A A . 195 ASN CB 1 1
3 2917 1 1 2 ASN CG C 47.079 33.489 33.967 1.00 . A A . 195 ASN CG 1 1
3 2918 1 1 2 ASN H H 49.614 30.514 34.264 1.00 . A A . 195 ASN H 1 1
3 2919 1 1 2 ASN HA H 47.033 31.034 33.217 1.00 . A A . 195 ASN HA 1 1
3 2920 1 1 2 ASN HB2 H 48.716 32.417 34.796 1.00 . A A . 195 ASN HB2 1 1
3 2921 1 1 2 ASN HB3 H 49.084 33.230 33.283 1.00 . A A . 195 ASN HB3 1 1
3 2922 1 1 2 ASN HD21 H 46.700 33.507 31.981 1.00 . A A . 195 ASN HD21 1 1
3 2923 1 1 2 ASN HD22 H 45.589 34.424 32.999 1.00 . A A . 195 ASN HD22 1 1
3 2924 1 1 2 ASN N N 48.931 30.271 33.551 1.00 . A A . 195 ASN N 1 1
3 2925 1 1 2 ASN ND2 N 46.411 33.835 32.893 1.00 . A A . 195 ASN ND2 1 1
3 2926 1 1 2 ASN O O 47.282 31.983 30.872 1.00 . A A . 195 ASN O 1 1
3 2927 1 1 2 ASN OD1 O 46.675 33.830 35.070 1.00 . A A . 195 ASN OD1 1 1
3 2928 1 1 3 GLU C C 48.834 30.482 28.712 1.00 . A A . 196 GLU C 1 1
3 2929 1 1 3 GLU CA C 49.656 31.477 29.550 1.00 . A A . 196 GLU CA 1 1
3 2930 1 1 3 GLU CB C 51.146 31.310 29.232 1.00 . A A . 196 GLU CB 1 1
3 2931 1 1 3 GLU CD C 53.480 32.358 29.268 1.00 . A A . 196 GLU CD 1 1
3 2932 1 1 3 GLU CG C 51.986 32.553 29.575 1.00 . A A . 196 GLU CG 1 1
3 2933 1 1 3 GLU H H 50.204 31.068 31.583 1.00 . A A . 196 GLU H 1 1
3 2934 1 1 3 GLU HA H 49.347 32.481 29.265 1.00 . A A . 196 GLU HA 1 1
3 2935 1 1 3 GLU HB2 H 51.514 30.441 29.776 1.00 . A A . 196 GLU HB2 1 1
3 2936 1 1 3 GLU HB3 H 51.252 31.117 28.164 1.00 . A A . 196 GLU HB3 1 1
3 2937 1 1 3 GLU HG2 H 51.606 33.401 29.002 1.00 . A A . 196 GLU HG2 1 1
3 2938 1 1 3 GLU HG3 H 51.866 32.790 30.632 1.00 . A A . 196 GLU HG3 1 1
3 2939 1 1 3 GLU N N 49.428 31.335 30.988 1.00 . A A . 196 GLU N 1 1
3 2940 1 1 3 GLU O O 48.394 30.823 27.612 1.00 . A A . 196 GLU O 1 1
3 2941 1 1 3 GLU OE1 O 54.246 33.351 29.268 1.00 . A A . 196 GLU OE1 1 1
3 2942 1 1 3 GLU OE2 O 53.929 31.208 29.036 1.00 . A A . 196 GLU OE2 1 1
3 2943 1 1 4 PHE C C 46.309 28.661 28.746 1.00 . A A . 197 PHE C 1 1
3 2944 1 1 4 PHE CA C 47.781 28.272 28.500 1.00 . A A . 197 PHE CA 1 1
3 2945 1 1 4 PHE CB C 48.092 26.874 29.059 1.00 . A A . 197 PHE CB 1 1
3 2946 1 1 4 PHE CD1 C 49.074 25.086 27.548 1.00 . A A . 197 PHE CD1 1 1
3 2947 1 1 4 PHE CD2 C 46.679 25.492 27.458 1.00 . A A . 197 PHE CD2 1 1
3 2948 1 1 4 PHE CE1 C 48.948 24.101 26.552 1.00 . A A . 197 PHE CE1 1 1
3 2949 1 1 4 PHE CE2 C 46.556 24.516 26.453 1.00 . A A . 197 PHE CE2 1 1
3 2950 1 1 4 PHE CG C 47.940 25.783 28.011 1.00 . A A . 197 PHE CG 1 1
3 2951 1 1 4 PHE CZ C 47.686 23.813 26.004 1.00 . A A . 197 PHE CZ 1 1
3 2952 1 1 4 PHE H H 48.966 29.021 30.122 1.00 . A A . 197 PHE H 1 1
3 2953 1 1 4 PHE HA H 47.984 28.295 27.430 1.00 . A A . 197 PHE HA 1 1
3 2954 1 1 4 PHE HB2 H 49.122 26.854 29.418 1.00 . A A . 197 PHE HB2 1 1
3 2955 1 1 4 PHE HB3 H 47.448 26.653 29.911 1.00 . A A . 197 PHE HB3 1 1
3 2956 1 1 4 PHE HD1 H 50.049 25.301 27.964 1.00 . A A . 197 PHE HD1 1 1
3 2957 1 1 4 PHE HD2 H 45.800 26.019 27.803 1.00 . A A . 197 PHE HD2 1 1
3 2958 1 1 4 PHE HE1 H 49.822 23.561 26.213 1.00 . A A . 197 PHE HE1 1 1
3 2959 1 1 4 PHE HE2 H 45.587 24.302 26.030 1.00 . A A . 197 PHE HE2 1 1
3 2960 1 1 4 PHE HZ H 47.587 23.052 25.240 1.00 . A A . 197 PHE HZ 1 1
3 2961 1 1 4 PHE N N 48.597 29.264 29.211 1.00 . A A . 197 PHE N 1 1
3 2962 1 1 4 PHE O O 45.527 28.661 27.795 1.00 . A A . 197 PHE O 1 1
3 2963 1 1 5 LEU C C 44.070 30.639 29.412 1.00 . A A . 198 LEU C 1 1
3 2964 1 1 5 LEU CA C 44.588 29.519 30.334 1.00 . A A . 198 LEU CA 1 1
3 2965 1 1 5 LEU CB C 44.592 29.903 31.828 1.00 . A A . 198 LEU CB 1 1
3 2966 1 1 5 LEU CD1 C 42.839 31.749 32.197 1.00 . A A . 198 LEU CD1 1 1
3 2967 1 1 5 LEU CD2 C 42.098 29.366 32.127 1.00 . A A . 198 LEU CD2 1 1
3 2968 1 1 5 LEU CG C 43.253 30.304 32.479 1.00 . A A . 198 LEU CG 1 1
3 2969 1 1 5 LEU H H 46.627 29.000 30.714 1.00 . A A . 198 LEU H 1 1
3 2970 1 1 5 LEU HA H 43.913 28.671 30.227 1.00 . A A . 198 LEU HA 1 1
3 2971 1 1 5 LEU HB2 H 44.975 29.047 32.386 1.00 . A A . 198 LEU HB2 1 1
3 2972 1 1 5 LEU HB3 H 45.294 30.721 31.979 1.00 . A A . 198 LEU HB3 1 1
3 2973 1 1 5 LEU HD11 H 43.653 32.426 32.455 1.00 . A A . 198 LEU HD11 1 1
3 2974 1 1 5 LEU HD12 H 41.974 32.001 32.809 1.00 . A A . 198 LEU HD12 1 1
3 2975 1 1 5 LEU HD13 H 42.571 31.885 31.154 1.00 . A A . 198 LEU HD13 1 1
3 2976 1 1 5 LEU HD21 H 41.833 29.464 31.075 1.00 . A A . 198 LEU HD21 1 1
3 2977 1 1 5 LEU HD22 H 41.229 29.620 32.734 1.00 . A A . 198 LEU HD22 1 1
3 2978 1 1 5 LEU HD23 H 42.387 28.337 32.340 1.00 . A A . 198 LEU HD23 1 1
3 2979 1 1 5 LEU HG H 43.405 30.230 33.552 1.00 . A A . 198 LEU HG 1 1
3 2980 1 1 5 LEU N N 45.940 29.070 29.970 1.00 . A A . 198 LEU N 1 1
3 2981 1 1 5 LEU O O 42.982 30.526 28.844 1.00 . A A . 198 LEU O 1 1
3 2982 1 1 6 MET C C 44.341 32.325 26.829 1.00 . A A . 199 MET C 1 1
3 2983 1 1 6 MET CA C 44.466 32.791 28.294 1.00 . A A . 199 MET CA 1 1
3 2984 1 1 6 MET CB C 45.420 33.988 28.460 1.00 . A A . 199 MET CB 1 1
3 2985 1 1 6 MET CE C 47.382 36.456 27.671 1.00 . A A . 199 MET CE 1 1
3 2986 1 1 6 MET CG C 46.847 33.734 27.957 1.00 . A A . 199 MET CG 1 1
3 2987 1 1 6 MET H H 45.743 31.753 29.691 1.00 . A A . 199 MET H 1 1
3 2988 1 1 6 MET HA H 43.475 33.130 28.601 1.00 . A A . 199 MET HA 1 1
3 2989 1 1 6 MET HB2 H 45.004 34.837 27.919 1.00 . A A . 199 MET HB2 1 1
3 2990 1 1 6 MET HB3 H 45.462 34.253 29.517 1.00 . A A . 199 MET HB3 1 1
3 2991 1 1 6 MET HE1 H 47.153 36.263 26.623 1.00 . A A . 199 MET HE1 1 1
3 2992 1 1 6 MET HE2 H 46.468 36.740 28.193 1.00 . A A . 199 MET HE2 1 1
3 2993 1 1 6 MET HE3 H 48.098 37.274 27.740 1.00 . A A . 199 MET HE3 1 1
3 2994 1 1 6 MET HG2 H 47.176 32.783 28.363 1.00 . A A . 199 MET HG2 1 1
3 2995 1 1 6 MET HG3 H 46.835 33.654 26.870 1.00 . A A . 199 MET HG3 1 1
3 2996 1 1 6 MET N N 44.861 31.694 29.190 1.00 . A A . 199 MET N 1 1
3 2997 1 1 6 MET O O 43.436 32.771 26.118 1.00 . A A . 199 MET O 1 1
3 2998 1 1 6 MET SD S 48.090 34.971 28.430 1.00 . A A . 199 MET SD 1 1
3 2999 1 1 7 LYS C C 43.746 29.955 24.852 1.00 . A A . 200 LYS C 1 1
3 3000 1 1 7 LYS CA C 45.022 30.777 25.031 1.00 . A A . 200 LYS CA 1 1
3 3001 1 1 7 LYS CB C 46.271 29.978 24.636 1.00 . A A . 200 LYS CB 1 1
3 3002 1 1 7 LYS CD C 48.565 30.144 23.550 1.00 . A A . 200 LYS CD 1 1
3 3003 1 1 7 LYS CE C 49.329 29.349 24.611 1.00 . A A . 200 LYS CE 1 1
3 3004 1 1 7 LYS CG C 47.375 30.920 24.129 1.00 . A A . 200 LYS CG 1 1
3 3005 1 1 7 LYS H H 45.893 31.006 26.979 1.00 . A A . 200 LYS H 1 1
3 3006 1 1 7 LYS HA H 44.920 31.596 24.316 1.00 . A A . 200 LYS HA 1 1
3 3007 1 1 7 LYS HB2 H 46.625 29.390 25.483 1.00 . A A . 200 LYS HB2 1 1
3 3008 1 1 7 LYS HB3 H 46.011 29.291 23.829 1.00 . A A . 200 LYS HB3 1 1
3 3009 1 1 7 LYS HD2 H 48.198 29.451 22.792 1.00 . A A . 200 LYS HD2 1 1
3 3010 1 1 7 LYS HD3 H 49.245 30.842 23.062 1.00 . A A . 200 LYS HD3 1 1
3 3011 1 1 7 LYS HE2 H 48.628 28.725 25.173 1.00 . A A . 200 LYS HE2 1 1
3 3012 1 1 7 LYS HE3 H 50.028 28.681 24.108 1.00 . A A . 200 LYS HE3 1 1
3 3013 1 1 7 LYS HG2 H 46.968 31.547 23.335 1.00 . A A . 200 LYS HG2 1 1
3 3014 1 1 7 LYS HG3 H 47.705 31.568 24.940 1.00 . A A . 200 LYS HG3 1 1
3 3015 1 1 7 LYS HZ1 H 49.449 30.829 26.060 1.00 . A A . 200 LYS HZ1 1 1
3 3016 1 1 7 LYS HZ2 H 50.754 30.794 25.028 1.00 . A A . 200 LYS HZ2 1 1
3 3017 1 1 7 LYS HZ3 H 50.588 29.655 26.202 1.00 . A A . 200 LYS HZ3 1 1
3 3018 1 1 7 LYS N N 45.169 31.371 26.370 1.00 . A A . 200 LYS N 1 1
3 3019 1 1 7 LYS NZ N 50.078 30.229 25.531 1.00 . A A . 200 LYS NZ 1 1
3 3020 1 1 7 LYS O O 43.104 30.114 23.812 1.00 . A A . 200 LYS O 1 1
3 3021 1 1 8 ILE C C 40.859 29.458 25.756 1.00 . A A . 201 ILE C 1 1
3 3022 1 1 8 ILE CA C 42.016 28.466 25.709 1.00 . A A . 201 ILE CA 1 1
3 3023 1 1 8 ILE CB C 41.767 27.303 26.691 1.00 . A A . 201 ILE CB 1 1
3 3024 1 1 8 ILE CD1 C 41.926 26.408 29.102 1.00 . A A . 201 ILE CD1 1 1
3 3025 1 1 8 ILE CG1 C 42.153 27.591 28.153 1.00 . A A . 201 ILE CG1 1 1
3 3026 1 1 8 ILE CG2 C 42.484 26.068 26.143 1.00 . A A . 201 ILE CG2 1 1
3 3027 1 1 8 ILE H H 43.892 29.024 26.660 1.00 . A A . 201 ILE H 1 1
3 3028 1 1 8 ILE HA H 41.971 28.039 24.706 1.00 . A A . 201 ILE HA 1 1
3 3029 1 1 8 ILE HB H 40.701 27.072 26.669 1.00 . A A . 201 ILE HB 1 1
3 3030 1 1 8 ILE HD11 H 42.652 25.620 28.898 1.00 . A A . 201 ILE HD11 1 1
3 3031 1 1 8 ILE HD12 H 42.061 26.740 30.131 1.00 . A A . 201 ILE HD12 1 1
3 3032 1 1 8 ILE HD13 H 40.917 26.016 28.973 1.00 . A A . 201 ILE HD13 1 1
3 3033 1 1 8 ILE HG12 H 43.200 27.867 28.206 1.00 . A A . 201 ILE HG12 1 1
3 3034 1 1 8 ILE HG13 H 41.550 28.428 28.507 1.00 . A A . 201 ILE HG13 1 1
3 3035 1 1 8 ILE HG21 H 43.565 26.200 26.188 1.00 . A A . 201 ILE HG21 1 1
3 3036 1 1 8 ILE HG22 H 42.182 25.205 26.728 1.00 . A A . 201 ILE HG22 1 1
3 3037 1 1 8 ILE HG23 H 42.174 25.886 25.114 1.00 . A A . 201 ILE HG23 1 1
3 3038 1 1 8 ILE N N 43.320 29.146 25.830 1.00 . A A . 201 ILE N 1 1
3 3039 1 1 8 ILE O O 39.986 29.364 24.901 1.00 . A A . 201 ILE O 1 1
3 3040 1 1 9 GLN C C 39.708 32.210 25.306 1.00 . A A . 202 GLN C 1 1
3 3041 1 1 9 GLN CA C 39.863 31.522 26.675 1.00 . A A . 202 GLN CA 1 1
3 3042 1 1 9 GLN CB C 40.223 32.542 27.765 1.00 . A A . 202 GLN CB 1 1
3 3043 1 1 9 GLN CD C 40.131 33.118 30.242 1.00 . A A . 202 GLN CD 1 1
3 3044 1 1 9 GLN CG C 39.865 32.055 29.177 1.00 . A A . 202 GLN CG 1 1
3 3045 1 1 9 GLN H H 41.624 30.485 27.339 1.00 . A A . 202 GLN H 1 1
3 3046 1 1 9 GLN HA H 38.894 31.088 26.914 1.00 . A A . 202 GLN HA 1 1
3 3047 1 1 9 GLN HB2 H 41.291 32.755 27.718 1.00 . A A . 202 GLN HB2 1 1
3 3048 1 1 9 GLN HB3 H 39.679 33.468 27.574 1.00 . A A . 202 GLN HB3 1 1
3 3049 1 1 9 GLN HE21 H 38.602 32.484 31.433 1.00 . A A . 202 GLN HE21 1 1
3 3050 1 1 9 GLN HE22 H 39.608 33.787 32.053 1.00 . A A . 202 GLN HE22 1 1
3 3051 1 1 9 GLN HG2 H 38.807 31.793 29.200 1.00 . A A . 202 GLN HG2 1 1
3 3052 1 1 9 GLN HG3 H 40.441 31.164 29.424 1.00 . A A . 202 GLN HG3 1 1
3 3053 1 1 9 GLN N N 40.874 30.451 26.654 1.00 . A A . 202 GLN N 1 1
3 3054 1 1 9 GLN NE2 N 39.343 33.166 31.292 1.00 . A A . 202 GLN NE2 1 1
3 3055 1 1 9 GLN O O 38.593 32.388 24.813 1.00 . A A . 202 GLN O 1 1
3 3056 1 1 9 GLN OE1 O 41.019 33.953 30.143 1.00 . A A . 202 GLN OE1 1 1
3 3057 1 1 10 THR C C 40.287 32.028 22.233 1.00 . A A . 203 THR C 1 1
3 3058 1 1 10 THR CA C 40.904 32.981 23.266 1.00 . A A . 203 THR CA 1 1
3 3059 1 1 10 THR CB C 42.338 33.386 22.857 1.00 . A A . 203 THR CB 1 1
3 3060 1 1 10 THR CG2 C 42.374 34.210 21.574 1.00 . A A . 203 THR CG2 1 1
3 3061 1 1 10 THR H H 41.689 32.226 25.135 1.00 . A A . 203 THR H 1 1
3 3062 1 1 10 THR HA H 40.306 33.892 23.235 1.00 . A A . 203 THR HA 1 1
3 3063 1 1 10 THR HB H 42.923 32.481 22.700 1.00 . A A . 203 THR HB 1 1
3 3064 1 1 10 THR HG1 H 43.042 33.656 24.671 1.00 . A A . 203 THR HG1 1 1
3 3065 1 1 10 THR HG21 H 41.793 35.123 21.702 1.00 . A A . 203 THR HG21 1 1
3 3066 1 1 10 THR HG22 H 41.964 33.633 20.746 1.00 . A A . 203 THR HG22 1 1
3 3067 1 1 10 THR HG23 H 43.406 34.470 21.338 1.00 . A A . 203 THR HG23 1 1
3 3068 1 1 10 THR N N 40.839 32.473 24.650 1.00 . A A . 203 THR N 1 1
3 3069 1 1 10 THR O O 39.461 32.441 21.420 1.00 . A A . 203 THR O 1 1
3 3070 1 1 10 THR OG1 O 43.000 34.162 23.839 1.00 . A A . 203 THR OG1 1 1
3 3071 1 1 11 ALA C C 38.593 29.476 21.528 1.00 . A A . 204 ALA C 1 1
3 3072 1 1 11 ALA CA C 40.106 29.721 21.367 1.00 . A A . 204 ALA CA 1 1
3 3073 1 1 11 ALA CB C 40.898 28.430 21.585 1.00 . A A . 204 ALA CB 1 1
3 3074 1 1 11 ALA H H 41.270 30.433 23.007 1.00 . A A . 204 ALA H 1 1
3 3075 1 1 11 ALA HA H 40.273 30.060 20.344 1.00 . A A . 204 ALA HA 1 1
3 3076 1 1 11 ALA HB1 H 40.503 27.662 20.923 1.00 . A A . 204 ALA HB1 1 1
3 3077 1 1 11 ALA HB2 H 41.952 28.596 21.356 1.00 . A A . 204 ALA HB2 1 1
3 3078 1 1 11 ALA HB3 H 40.799 28.089 22.615 1.00 . A A . 204 ALA HB3 1 1
3 3079 1 1 11 ALA N N 40.622 30.735 22.290 1.00 . A A . 204 ALA N 1 1
3 3080 1 1 11 ALA O O 37.861 29.446 20.538 1.00 . A A . 204 ALA O 1 1
3 3081 1 1 12 ILE C C 35.925 30.459 22.573 1.00 . A A . 205 ILE C 1 1
3 3082 1 1 12 ILE CA C 36.685 29.243 23.114 1.00 . A A . 205 ILE CA 1 1
3 3083 1 1 12 ILE CB C 36.519 29.130 24.648 1.00 . A A . 205 ILE CB 1 1
3 3084 1 1 12 ILE CD1 C 37.717 28.094 26.659 1.00 . A A . 205 ILE CD1 1 1
3 3085 1 1 12 ILE CG1 C 37.212 27.871 25.225 1.00 . A A . 205 ILE CG1 1 1
3 3086 1 1 12 ILE CG2 C 35.040 29.157 25.073 1.00 . A A . 205 ILE CG2 1 1
3 3087 1 1 12 ILE H H 38.780 29.372 23.534 1.00 . A A . 205 ILE H 1 1
3 3088 1 1 12 ILE HA H 36.268 28.349 22.646 1.00 . A A . 205 ILE HA 1 1
3 3089 1 1 12 ILE HB H 36.998 30.010 25.083 1.00 . A A . 205 ILE HB 1 1
3 3090 1 1 12 ILE HD11 H 38.287 29.022 26.719 1.00 . A A . 205 ILE HD11 1 1
3 3091 1 1 12 ILE HD12 H 36.879 28.143 27.353 1.00 . A A . 205 ILE HD12 1 1
3 3092 1 1 12 ILE HD13 H 38.383 27.280 26.939 1.00 . A A . 205 ILE HD13 1 1
3 3093 1 1 12 ILE HG12 H 36.531 27.019 25.200 1.00 . A A . 205 ILE HG12 1 1
3 3094 1 1 12 ILE HG13 H 38.079 27.608 24.620 1.00 . A A . 205 ILE HG13 1 1
3 3095 1 1 12 ILE HG21 H 34.575 30.104 24.797 1.00 . A A . 205 ILE HG21 1 1
3 3096 1 1 12 ILE HG22 H 34.498 28.342 24.591 1.00 . A A . 205 ILE HG22 1 1
3 3097 1 1 12 ILE HG23 H 34.961 29.056 26.155 1.00 . A A . 205 ILE HG23 1 1
3 3098 1 1 12 ILE N N 38.111 29.358 22.770 1.00 . A A . 205 ILE N 1 1
3 3099 1 1 12 ILE O O 34.916 30.309 21.884 1.00 . A A . 205 ILE O 1 1
3 3100 1 1 13 SER C C 35.831 32.932 20.766 1.00 . A A . 206 SER C 1 1
3 3101 1 1 13 SER CA C 35.897 32.913 22.299 1.00 . A A . 206 SER CA 1 1
3 3102 1 1 13 SER CB C 36.726 34.082 22.841 1.00 . A A . 206 SER CB 1 1
3 3103 1 1 13 SER H H 37.283 31.719 23.401 1.00 . A A . 206 SER H 1 1
3 3104 1 1 13 SER HA H 34.880 33.011 22.677 1.00 . A A . 206 SER HA 1 1
3 3105 1 1 13 SER HB2 H 36.705 34.062 23.932 1.00 . A A . 206 SER HB2 1 1
3 3106 1 1 13 SER HB3 H 37.761 33.984 22.512 1.00 . A A . 206 SER HB3 1 1
3 3107 1 1 13 SER HG H 36.833 36.004 22.754 1.00 . A A . 206 SER HG 1 1
3 3108 1 1 13 SER N N 36.455 31.662 22.814 1.00 . A A . 206 SER N 1 1
3 3109 1 1 13 SER O O 34.815 33.344 20.202 1.00 . A A . 206 SER O 1 1
3 3110 1 1 13 SER OG O 36.220 35.323 22.396 1.00 . A A . 206 SER OG 1 1
3 3111 1 1 14 SER C C 35.970 31.253 18.031 1.00 . A A . 207 SER C 1 1
3 3112 1 1 14 SER CA C 36.907 32.333 18.609 1.00 . A A . 207 SER CA 1 1
3 3113 1 1 14 SER CB C 38.355 32.084 18.168 1.00 . A A . 207 SER CB 1 1
3 3114 1 1 14 SER H H 37.691 32.157 20.597 1.00 . A A . 207 SER H 1 1
3 3115 1 1 14 SER HA H 36.593 33.293 18.198 1.00 . A A . 207 SER HA 1 1
3 3116 1 1 14 SER HB2 H 39.026 32.715 18.753 1.00 . A A . 207 SER HB2 1 1
3 3117 1 1 14 SER HB3 H 38.626 31.039 18.327 1.00 . A A . 207 SER HB3 1 1
3 3118 1 1 14 SER HG H 38.661 31.615 16.288 1.00 . A A . 207 SER HG 1 1
3 3119 1 1 14 SER N N 36.861 32.427 20.077 1.00 . A A . 207 SER N 1 1
3 3120 1 1 14 SER O O 35.506 31.378 16.892 1.00 . A A . 207 SER O 1 1
3 3121 1 1 14 SER OG O 38.493 32.431 16.804 1.00 . A A . 207 SER OG 1 1
3 3122 1 1 15 LYS C C 33.183 29.540 18.776 1.00 . A A . 208 LYS C 1 1
3 3123 1 1 15 LYS CA C 34.639 29.180 18.444 1.00 . A A . 208 LYS CA 1 1
3 3124 1 1 15 LYS CB C 35.024 27.835 19.087 1.00 . A A . 208 LYS CB 1 1
3 3125 1 1 15 LYS CD C 35.964 26.723 16.959 1.00 . A A . 208 LYS CD 1 1
3 3126 1 1 15 LYS CE C 37.007 25.687 16.527 1.00 . A A . 208 LYS CE 1 1
3 3127 1 1 15 LYS CG C 36.220 27.129 18.423 1.00 . A A . 208 LYS CG 1 1
3 3128 1 1 15 LYS H H 36.118 30.114 19.694 1.00 . A A . 208 LYS H 1 1
3 3129 1 1 15 LYS HA H 34.642 29.055 17.362 1.00 . A A . 208 LYS HA 1 1
3 3130 1 1 15 LYS HB2 H 35.246 27.991 20.145 1.00 . A A . 208 LYS HB2 1 1
3 3131 1 1 15 LYS HB3 H 34.169 27.161 19.034 1.00 . A A . 208 LYS HB3 1 1
3 3132 1 1 15 LYS HD2 H 34.967 26.292 16.867 1.00 . A A . 208 LYS HD2 1 1
3 3133 1 1 15 LYS HD3 H 36.033 27.601 16.315 1.00 . A A . 208 LYS HD3 1 1
3 3134 1 1 15 LYS HE2 H 37.998 26.146 16.563 1.00 . A A . 208 LYS HE2 1 1
3 3135 1 1 15 LYS HE3 H 37.000 24.863 17.244 1.00 . A A . 208 LYS HE3 1 1
3 3136 1 1 15 LYS HG2 H 37.101 27.771 18.469 1.00 . A A . 208 LYS HG2 1 1
3 3137 1 1 15 LYS HG3 H 36.430 26.231 19.004 1.00 . A A . 208 LYS HG3 1 1
3 3138 1 1 15 LYS HZ1 H 36.864 25.848 14.443 1.00 . A A . 208 LYS HZ1 1 1
3 3139 1 1 15 LYS HZ2 H 35.817 24.747 15.093 1.00 . A A . 208 LYS HZ2 1 1
3 3140 1 1 15 LYS HZ3 H 37.431 24.418 14.967 1.00 . A A . 208 LYS HZ3 1 1
3 3141 1 1 15 LYS N N 35.639 30.206 18.801 1.00 . A A . 208 LYS N 1 1
3 3142 1 1 15 LYS NZ N 36.749 25.148 15.171 1.00 . A A . 208 LYS NZ 1 1
3 3143 1 1 15 LYS O O 32.283 28.923 18.210 1.00 . A A . 208 LYS O 1 1
3 3144 1 1 16 ASN C C 30.796 31.598 18.926 1.00 . A A . 209 ASN C 1 1
3 3145 1 1 16 ASN CA C 31.594 30.932 20.076 1.00 . A A . 209 ASN CA 1 1
3 3146 1 1 16 ASN CB C 31.758 31.858 21.295 1.00 . A A . 209 ASN CB 1 1
3 3147 1 1 16 ASN CG C 30.477 32.031 22.085 1.00 . A A . 209 ASN CG 1 1
3 3148 1 1 16 ASN H H 33.733 30.874 20.170 1.00 . A A . 209 ASN H 1 1
3 3149 1 1 16 ASN HA H 31.033 30.056 20.399 1.00 . A A . 209 ASN HA 1 1
3 3150 1 1 16 ASN HB2 H 32.498 31.433 21.972 1.00 . A A . 209 ASN HB2 1 1
3 3151 1 1 16 ASN HB3 H 32.112 32.838 20.975 1.00 . A A . 209 ASN HB3 1 1
3 3152 1 1 16 ASN HD21 H 31.469 32.817 23.658 1.00 . A A . 209 ASN HD21 1 1
3 3153 1 1 16 ASN HD22 H 29.718 32.697 23.804 1.00 . A A . 209 ASN HD22 1 1
3 3154 1 1 16 ASN N N 32.938 30.503 19.664 1.00 . A A . 209 ASN N 1 1
3 3155 1 1 16 ASN ND2 N 30.564 32.556 23.282 1.00 . A A . 209 ASN ND2 1 1
3 3156 1 1 16 ASN O O 31.287 32.533 18.286 1.00 . A A . 209 ASN O 1 1
3 3157 1 1 16 ASN OD1 O 29.383 31.708 21.646 1.00 . A A . 209 ASN OD1 1 1
3 3158 1 1 17 ARG C C 27.357 32.194 17.971 1.00 . A A . 210 ARG C 1 1
3 3159 1 1 17 ARG CA C 28.694 31.557 17.538 1.00 . A A . 210 ARG CA 1 1
3 3160 1 1 17 ARG CB C 28.453 30.357 16.593 1.00 . A A . 210 ARG CB 1 1
3 3161 1 1 17 ARG CD C 30.745 30.557 15.368 1.00 . A A . 210 ARG CD 1 1
3 3162 1 1 17 ARG CG C 29.697 29.646 16.026 1.00 . A A . 210 ARG CG 1 1
3 3163 1 1 17 ARG CZ C 30.156 32.705 14.213 1.00 . A A . 210 ARG CZ 1 1
3 3164 1 1 17 ARG H H 29.245 30.361 19.244 1.00 . A A . 210 ARG H 1 1
3 3165 1 1 17 ARG HA H 29.212 32.322 16.961 1.00 . A A . 210 ARG HA 1 1
3 3166 1 1 17 ARG HB2 H 27.859 29.606 17.119 1.00 . A A . 210 ARG HB2 1 1
3 3167 1 1 17 ARG HB3 H 27.857 30.707 15.750 1.00 . A A . 210 ARG HB3 1 1
3 3168 1 1 17 ARG HD2 H 31.204 31.176 16.137 1.00 . A A . 210 ARG HD2 1 1
3 3169 1 1 17 ARG HD3 H 31.530 29.930 14.942 1.00 . A A . 210 ARG HD3 1 1
3 3170 1 1 17 ARG HE H 29.680 30.914 13.542 1.00 . A A . 210 ARG HE 1 1
3 3171 1 1 17 ARG HG2 H 30.173 29.090 16.831 1.00 . A A . 210 ARG HG2 1 1
3 3172 1 1 17 ARG HG3 H 29.361 28.916 15.288 1.00 . A A . 210 ARG HG3 1 1
3 3173 1 1 17 ARG HH11 H 31.529 33.065 15.628 1.00 . A A . 210 ARG HH11 1 1
3 3174 1 1 17 ARG HH12 H 30.795 34.477 14.907 1.00 . A A . 210 ARG HH12 1 1
3 3175 1 1 17 ARG HH21 H 28.970 32.669 12.623 1.00 . A A . 210 ARG HH21 1 1
3 3176 1 1 17 ARG HH22 H 29.407 34.272 13.195 1.00 . A A . 210 ARG HH22 1 1
3 3177 1 1 17 ARG N N 29.557 31.145 18.671 1.00 . A A . 210 ARG N 1 1
3 3178 1 1 17 ARG NE N 30.159 31.388 14.298 1.00 . A A . 210 ARG NE 1 1
3 3179 1 1 17 ARG NH1 N 30.817 33.473 15.029 1.00 . A A . 210 ARG NH1 1 1
3 3180 1 1 17 ARG NH2 N 29.443 33.268 13.287 1.00 . A A . 210 ARG NH2 1 1
3 3181 1 1 17 ARG O O 26.331 31.519 18.081 1.00 . A A . 210 ARG O 1 1
3 3182 1 1 18 TYR C C 25.354 34.676 17.133 1.00 . A A . 211 TYR C 1 1
3 3183 1 1 18 TYR CA C 26.158 34.336 18.416 1.00 . A A . 211 TYR CA 1 1
3 3184 1 1 18 TYR CB C 26.586 35.573 19.229 1.00 . A A . 211 TYR CB 1 1
3 3185 1 1 18 TYR CD1 C 25.390 37.717 18.555 1.00 . A A . 211 TYR CD1 1 1
3 3186 1 1 18 TYR CD2 C 24.861 36.705 20.702 1.00 . A A . 211 TYR CD2 1 1
3 3187 1 1 18 TYR CE1 C 24.524 38.789 18.853 1.00 . A A . 211 TYR CE1 1 1
3 3188 1 1 18 TYR CE2 C 23.989 37.772 21.001 1.00 . A A . 211 TYR CE2 1 1
3 3189 1 1 18 TYR CG C 25.561 36.669 19.480 1.00 . A A . 211 TYR CG 1 1
3 3190 1 1 18 TYR CZ C 23.826 38.826 20.080 1.00 . A A . 211 TYR CZ 1 1
3 3191 1 1 18 TYR H H 28.238 34.000 18.082 1.00 . A A . 211 TYR H 1 1
3 3192 1 1 18 TYR HA H 25.509 33.769 19.080 1.00 . A A . 211 TYR HA 1 1
3 3193 1 1 18 TYR HB2 H 26.975 35.232 20.188 1.00 . A A . 211 TYR HB2 1 1
3 3194 1 1 18 TYR HB3 H 27.423 36.038 18.707 1.00 . A A . 211 TYR HB3 1 1
3 3195 1 1 18 TYR HD1 H 25.936 37.711 17.620 1.00 . A A . 211 TYR HD1 1 1
3 3196 1 1 18 TYR HD2 H 25.011 35.918 21.427 1.00 . A A . 211 TYR HD2 1 1
3 3197 1 1 18 TYR HE1 H 24.388 39.584 18.137 1.00 . A A . 211 TYR HE1 1 1
3 3198 1 1 18 TYR HE2 H 23.452 37.794 21.939 1.00 . A A . 211 TYR HE2 1 1
3 3199 1 1 18 TYR HH H 22.434 39.709 21.137 1.00 . A A . 211 TYR HH 1 1
3 3200 1 1 18 TYR N N 27.354 33.513 18.167 1.00 . A A . 211 TYR N 1 1
3 3201 1 1 18 TYR O O 25.962 35.190 16.187 1.00 . A A . 211 TYR O 1 1
3 3202 1 1 18 TYR OH O 23.022 39.881 20.381 1.00 . A A . 211 TYR OH 1 1
3 3203 1 1 19 PRO C C 23.056 36.265 15.646 1.00 . A A . 212 PRO C 1 1
3 3204 1 1 19 PRO CA C 23.232 34.749 15.838 1.00 . A A . 212 PRO CA 1 1
3 3205 1 1 19 PRO CB C 21.876 34.053 16.023 1.00 . A A . 212 PRO CB 1 1
3 3206 1 1 19 PRO CD C 23.246 33.555 17.903 1.00 . A A . 212 PRO CD 1 1
3 3207 1 1 19 PRO CG C 22.180 32.929 17.008 1.00 . A A . 212 PRO CG 1 1
3 3208 1 1 19 PRO HA H 23.717 34.329 14.956 1.00 . A A . 212 PRO HA 1 1
3 3209 1 1 19 PRO HB2 H 21.152 34.736 16.471 1.00 . A A . 212 PRO HB2 1 1
3 3210 1 1 19 PRO HB3 H 21.494 33.660 15.080 1.00 . A A . 212 PRO HB3 1 1
3 3211 1 1 19 PRO HD2 H 22.768 34.172 18.662 1.00 . A A . 212 PRO HD2 1 1
3 3212 1 1 19 PRO HD3 H 23.841 32.765 18.361 1.00 . A A . 212 PRO HD3 1 1
3 3213 1 1 19 PRO HG2 H 21.297 32.632 17.574 1.00 . A A . 212 PRO HG2 1 1
3 3214 1 1 19 PRO HG3 H 22.601 32.078 16.471 1.00 . A A . 212 PRO HG3 1 1
3 3215 1 1 19 PRO N N 24.034 34.406 17.026 1.00 . A A . 212 PRO N 1 1
3 3216 1 1 19 PRO O O 22.679 36.974 16.582 1.00 . A A . 212 PRO O 1 1
3 3217 1 1 20 LYS C C 22.026 38.965 14.464 1.00 . A A . 213 LYS C 1 1
3 3218 1 1 20 LYS CA C 23.341 38.233 14.163 1.00 . A A . 213 LYS CA 1 1
3 3219 1 1 20 LYS CB C 23.811 38.475 12.714 1.00 . A A . 213 LYS CB 1 1
3 3220 1 1 20 LYS CD C 25.103 40.660 13.126 1.00 . A A . 213 LYS CD 1 1
3 3221 1 1 20 LYS CE C 25.213 42.113 12.656 1.00 . A A . 213 LYS CE 1 1
3 3222 1 1 20 LYS CG C 23.999 39.952 12.323 1.00 . A A . 213 LYS CG 1 1
3 3223 1 1 20 LYS H H 23.503 36.143 13.674 1.00 . A A . 213 LYS H 1 1
3 3224 1 1 20 LYS HA H 24.082 38.659 14.841 1.00 . A A . 213 LYS HA 1 1
3 3225 1 1 20 LYS HB2 H 24.762 37.968 12.561 1.00 . A A . 213 LYS HB2 1 1
3 3226 1 1 20 LYS HB3 H 23.084 38.031 12.031 1.00 . A A . 213 LYS HB3 1 1
3 3227 1 1 20 LYS HD2 H 24.856 40.651 14.189 1.00 . A A . 213 LYS HD2 1 1
3 3228 1 1 20 LYS HD3 H 26.054 40.147 12.974 1.00 . A A . 213 LYS HD3 1 1
3 3229 1 1 20 LYS HE2 H 25.444 42.136 11.587 1.00 . A A . 213 LYS HE2 1 1
3 3230 1 1 20 LYS HE3 H 24.241 42.593 12.794 1.00 . A A . 213 LYS HE3 1 1
3 3231 1 1 20 LYS HG2 H 24.267 39.990 11.267 1.00 . A A . 213 LYS HG2 1 1
3 3232 1 1 20 LYS HG3 H 23.057 40.488 12.445 1.00 . A A . 213 LYS HG3 1 1
3 3233 1 1 20 LYS HZ1 H 26.194 42.675 14.408 1.00 . A A . 213 LYS HZ1 1 1
3 3234 1 1 20 LYS HZ2 H 26.057 43.871 13.304 1.00 . A A . 213 LYS HZ2 1 1
3 3235 1 1 20 LYS HZ3 H 27.184 42.707 13.090 1.00 . A A . 213 LYS HZ3 1 1
3 3236 1 1 20 LYS N N 23.291 36.782 14.431 1.00 . A A . 213 LYS N 1 1
3 3237 1 1 20 LYS NZ N 26.235 42.872 13.412 1.00 . A A . 213 LYS NZ 1 1
3 3238 1 1 20 LYS O O 22.068 40.085 14.972 1.00 . A A . 213 LYS O 1 1
3 3239 1 1 21 MET C C 19.333 39.384 15.929 1.00 . A A . 214 MET C 1 1
3 3240 1 1 21 MET CA C 19.546 38.947 14.474 1.00 . A A . 214 MET CA 1 1
3 3241 1 1 21 MET CB C 18.421 37.995 14.030 1.00 . A A . 214 MET CB 1 1
3 3242 1 1 21 MET CE C 15.962 39.562 12.288 1.00 . A A . 214 MET CE 1 1
3 3243 1 1 21 MET CG C 18.258 37.975 12.505 1.00 . A A . 214 MET CG 1 1
3 3244 1 1 21 MET H H 20.900 37.402 13.836 1.00 . A A . 214 MET H 1 1
3 3245 1 1 21 MET HA H 19.467 39.852 13.875 1.00 . A A . 214 MET HA 1 1
3 3246 1 1 21 MET HB2 H 18.628 36.987 14.391 1.00 . A A . 214 MET HB2 1 1
3 3247 1 1 21 MET HB3 H 17.478 38.318 14.472 1.00 . A A . 214 MET HB3 1 1
3 3248 1 1 21 MET HE1 H 15.891 39.598 13.375 1.00 . A A . 214 MET HE1 1 1
3 3249 1 1 21 MET HE2 H 15.466 40.437 11.869 1.00 . A A . 214 MET HE2 1 1
3 3250 1 1 21 MET HE3 H 15.465 38.662 11.923 1.00 . A A . 214 MET HE3 1 1
3 3251 1 1 21 MET HG2 H 19.212 37.700 12.054 1.00 . A A . 214 MET HG2 1 1
3 3252 1 1 21 MET HG3 H 17.535 37.201 12.242 1.00 . A A . 214 MET HG3 1 1
3 3253 1 1 21 MET N N 20.867 38.343 14.221 1.00 . A A . 214 MET N 1 1
3 3254 1 1 21 MET O O 18.638 40.370 16.179 1.00 . A A . 214 MET O 1 1
3 3255 1 1 21 MET SD S 17.704 39.547 11.775 1.00 . A A . 214 MET SD 1 1
3 3256 1 1 22 ALA C C 20.402 40.507 18.594 1.00 . A A . 215 ALA C 1 1
3 3257 1 1 22 ALA CA C 19.885 39.079 18.307 1.00 . A A . 215 ALA CA 1 1
3 3258 1 1 22 ALA CB C 20.622 37.998 19.103 1.00 . A A . 215 ALA CB 1 1
3 3259 1 1 22 ALA H H 20.615 37.979 16.633 1.00 . A A . 215 ALA H 1 1
3 3260 1 1 22 ALA HA H 18.834 39.055 18.599 1.00 . A A . 215 ALA HA 1 1
3 3261 1 1 22 ALA HB1 H 20.134 37.034 18.960 1.00 . A A . 215 ALA HB1 1 1
3 3262 1 1 22 ALA HB2 H 21.654 37.922 18.765 1.00 . A A . 215 ALA HB2 1 1
3 3263 1 1 22 ALA HB3 H 20.615 38.243 20.163 1.00 . A A . 215 ALA HB3 1 1
3 3264 1 1 22 ALA N N 19.981 38.724 16.893 1.00 . A A . 215 ALA N 1 1
3 3265 1 1 22 ALA O O 19.795 41.221 19.394 1.00 . A A . 215 ALA O 1 1
3 3266 1 1 23 GLN C C 20.996 43.405 17.372 1.00 . A A . 216 GLN C 1 1
3 3267 1 1 23 GLN CA C 21.954 42.350 17.963 1.00 . A A . 216 GLN CA 1 1
3 3268 1 1 23 GLN CB C 23.326 42.380 17.265 1.00 . A A . 216 GLN CB 1 1
3 3269 1 1 23 GLN CD C 25.386 43.735 16.591 1.00 . A A . 216 GLN CD 1 1
3 3270 1 1 23 GLN CG C 24.024 43.748 17.274 1.00 . A A . 216 GLN CG 1 1
3 3271 1 1 23 GLN H H 21.854 40.356 17.194 1.00 . A A . 216 GLN H 1 1
3 3272 1 1 23 GLN HA H 22.102 42.594 19.017 1.00 . A A . 216 GLN HA 1 1
3 3273 1 1 23 GLN HB2 H 23.981 41.671 17.767 1.00 . A A . 216 GLN HB2 1 1
3 3274 1 1 23 GLN HB3 H 23.204 42.067 16.227 1.00 . A A . 216 GLN HB3 1 1
3 3275 1 1 23 GLN HE21 H 25.568 45.727 16.784 1.00 . A A . 216 GLN HE21 1 1
3 3276 1 1 23 GLN HE22 H 26.907 44.900 15.969 1.00 . A A . 216 GLN HE22 1 1
3 3277 1 1 23 GLN HG2 H 23.409 44.475 16.748 1.00 . A A . 216 GLN HG2 1 1
3 3278 1 1 23 GLN HG3 H 24.157 44.077 18.303 1.00 . A A . 216 GLN HG3 1 1
3 3279 1 1 23 GLN N N 21.428 40.977 17.871 1.00 . A A . 216 GLN N 1 1
3 3280 1 1 23 GLN NE2 N 25.985 44.884 16.403 1.00 . A A . 216 GLN NE2 1 1
3 3281 1 1 23 GLN O O 21.051 44.580 17.739 1.00 . A A . 216 GLN O 1 1
3 3282 1 1 23 GLN OE1 O 25.918 42.707 16.189 1.00 . A A . 216 GLN OE1 1 1
3 3283 1 1 24 ILE C C 17.819 43.924 16.650 1.00 . A A . 217 ILE C 1 1
3 3284 1 1 24 ILE CA C 19.111 43.860 15.811 1.00 . A A . 217 ILE CA 1 1
3 3285 1 1 24 ILE CB C 18.831 43.370 14.366 1.00 . A A . 217 ILE CB 1 1
3 3286 1 1 24 ILE CD1 C 21.303 43.603 13.502 1.00 . A A . 217 ILE CD1 1 1
3 3287 1 1 24 ILE CG1 C 20.038 42.741 13.622 1.00 . A A . 217 ILE CG1 1 1
3 3288 1 1 24 ILE CG2 C 18.235 44.509 13.528 1.00 . A A . 217 ILE CG2 1 1
3 3289 1 1 24 ILE H H 20.134 42.025 16.178 1.00 . A A . 217 ILE H 1 1
3 3290 1 1 24 ILE HA H 19.515 44.872 15.751 1.00 . A A . 217 ILE HA 1 1
3 3291 1 1 24 ILE HB H 18.075 42.584 14.425 1.00 . A A . 217 ILE HB 1 1
3 3292 1 1 24 ILE HD11 H 21.090 44.522 12.958 1.00 . A A . 217 ILE HD11 1 1
3 3293 1 1 24 ILE HD12 H 21.702 43.842 14.487 1.00 . A A . 217 ILE HD12 1 1
3 3294 1 1 24 ILE HD13 H 22.062 43.037 12.960 1.00 . A A . 217 ILE HD13 1 1
3 3295 1 1 24 ILE HG12 H 20.317 41.821 14.128 1.00 . A A . 217 ILE HG12 1 1
3 3296 1 1 24 ILE HG13 H 19.720 42.461 12.617 1.00 . A A . 217 ILE HG13 1 1
3 3297 1 1 24 ILE HG21 H 18.023 44.155 12.519 1.00 . A A . 217 ILE HG21 1 1
3 3298 1 1 24 ILE HG22 H 17.302 44.853 13.971 1.00 . A A . 217 ILE HG22 1 1
3 3299 1 1 24 ILE HG23 H 18.930 45.347 13.474 1.00 . A A . 217 ILE HG23 1 1
3 3300 1 1 24 ILE N N 20.114 42.998 16.456 1.00 . A A . 217 ILE N 1 1
3 3301 1 1 24 ILE O O 17.131 44.949 16.673 1.00 . A A . 217 ILE O 1 1
3 3302 1 1 25 ARG C C 16.490 43.011 19.703 1.00 . A A . 218 ARG C 1 1
3 3303 1 1 25 ARG CA C 16.303 42.681 18.214 1.00 . A A . 218 ARG CA 1 1
3 3304 1 1 25 ARG CB C 15.747 41.257 18.031 1.00 . A A . 218 ARG CB 1 1
3 3305 1 1 25 ARG CD C 14.113 41.827 16.136 1.00 . A A . 218 ARG CD 1 1
3 3306 1 1 25 ARG CG C 15.264 40.928 16.606 1.00 . A A . 218 ARG CG 1 1
3 3307 1 1 25 ARG CZ C 13.012 41.873 13.879 1.00 . A A . 218 ARG CZ 1 1
3 3308 1 1 25 ARG H H 18.081 42.015 17.222 1.00 . A A . 218 ARG H 1 1
3 3309 1 1 25 ARG HA H 15.539 43.385 17.875 1.00 . A A . 218 ARG HA 1 1
3 3310 1 1 25 ARG HB2 H 16.522 40.539 18.304 1.00 . A A . 218 ARG HB2 1 1
3 3311 1 1 25 ARG HB3 H 14.906 41.114 18.713 1.00 . A A . 218 ARG HB3 1 1
3 3312 1 1 25 ARG HD2 H 13.388 41.938 16.942 1.00 . A A . 218 ARG HD2 1 1
3 3313 1 1 25 ARG HD3 H 14.511 42.814 15.905 1.00 . A A . 218 ARG HD3 1 1
3 3314 1 1 25 ARG HE H 13.102 40.296 15.048 1.00 . A A . 218 ARG HE 1 1
3 3315 1 1 25 ARG HG2 H 16.088 41.013 15.898 1.00 . A A . 218 ARG HG2 1 1
3 3316 1 1 25 ARG HG3 H 14.931 39.891 16.601 1.00 . A A . 218 ARG HG3 1 1
3 3317 1 1 25 ARG HH11 H 13.751 43.712 14.282 1.00 . A A . 218 ARG HH11 1 1
3 3318 1 1 25 ARG HH12 H 12.686 43.572 12.904 1.00 . A A . 218 ARG HH12 1 1
3 3319 1 1 25 ARG HH21 H 12.089 40.240 13.222 1.00 . A A . 218 ARG HH21 1 1
3 3320 1 1 25 ARG HH22 H 12.033 41.636 12.137 1.00 . A A . 218 ARG HH22 1 1
3 3321 1 1 25 ARG N N 17.502 42.836 17.369 1.00 . A A . 218 ARG N 1 1
3 3322 1 1 25 ARG NE N 13.429 41.250 14.965 1.00 . A A . 218 ARG NE 1 1
3 3323 1 1 25 ARG NH1 N 13.242 43.128 13.624 1.00 . A A . 218 ARG NH1 1 1
3 3324 1 1 25 ARG NH2 N 12.333 41.196 13.002 1.00 . A A . 218 ARG NH2 1 1
3 3325 1 1 25 ARG O O 15.505 43.345 20.353 1.00 . A A . 218 ARG O 1 1
3 3326 1 1 26 GLY C C 18.352 42.160 22.602 1.00 . A A . 219 GLY C 1 1
3 3327 1 1 26 GLY CA C 18.018 43.320 21.650 1.00 . A A . 219 GLY CA 1 1
3 3328 1 1 26 GLY H H 18.463 42.575 19.688 1.00 . A A . 219 GLY H 1 1
3 3329 1 1 26 GLY HA2 H 18.873 43.990 21.648 1.00 . A A . 219 GLY HA2 1 1
3 3330 1 1 26 GLY HA3 H 17.180 43.868 22.084 1.00 . A A . 219 GLY HA3 1 1
3 3331 1 1 26 GLY N N 17.709 42.950 20.252 1.00 . A A . 219 GLY N 1 1
3 3332 1 1 26 GLY O O 18.382 42.357 23.818 1.00 . A A . 219 GLY O 1 1
3 3333 1 1 27 ILE C C 20.287 39.592 23.257 1.00 . A A . 220 ILE C 1 1
3 3334 1 1 27 ILE CA C 18.801 39.740 22.879 1.00 . A A . 220 ILE CA 1 1
3 3335 1 1 27 ILE CB C 18.208 38.493 22.170 1.00 . A A . 220 ILE CB 1 1
3 3336 1 1 27 ILE CD1 C 15.952 39.344 21.211 1.00 . A A . 220 ILE CD1 1 1
3 3337 1 1 27 ILE CG1 C 16.660 38.447 22.235 1.00 . A A . 220 ILE CG1 1 1
3 3338 1 1 27 ILE CG2 C 18.719 37.188 22.805 1.00 . A A . 220 ILE CG2 1 1
3 3339 1 1 27 ILE H H 18.667 40.880 21.073 1.00 . A A . 220 ILE H 1 1
3 3340 1 1 27 ILE HA H 18.252 39.850 23.816 1.00 . A A . 220 ILE HA 1 1
3 3341 1 1 27 ILE HB H 18.517 38.492 21.125 1.00 . A A . 220 ILE HB 1 1
3 3342 1 1 27 ILE HD11 H 16.332 39.130 20.212 1.00 . A A . 220 ILE HD11 1 1
3 3343 1 1 27 ILE HD12 H 14.882 39.136 21.232 1.00 . A A . 220 ILE HD12 1 1
3 3344 1 1 27 ILE HD13 H 16.101 40.395 21.449 1.00 . A A . 220 ILE HD13 1 1
3 3345 1 1 27 ILE HG12 H 16.327 37.427 22.031 1.00 . A A . 220 ILE HG12 1 1
3 3346 1 1 27 ILE HG13 H 16.321 38.707 23.239 1.00 . A A . 220 ILE HG13 1 1
3 3347 1 1 27 ILE HG21 H 19.797 37.110 22.683 1.00 . A A . 220 ILE HG21 1 1
3 3348 1 1 27 ILE HG22 H 18.467 37.158 23.866 1.00 . A A . 220 ILE HG22 1 1
3 3349 1 1 27 ILE HG23 H 18.272 36.328 22.305 1.00 . A A . 220 ILE HG23 1 1
3 3350 1 1 27 ILE N N 18.580 40.951 22.078 1.00 . A A . 220 ILE N 1 1
3 3351 1 1 27 ILE O O 21.164 39.461 22.398 1.00 . A A . 220 ILE O 1 1
3 3352 1 1 28 GLU C C 21.761 38.843 26.618 1.00 . A A . 221 GLU C 1 1
3 3353 1 1 28 GLU CA C 21.883 39.333 25.160 1.00 . A A . 221 GLU CA 1 1
3 3354 1 1 28 GLU CB C 22.812 40.557 24.995 1.00 . A A . 221 GLU CB 1 1
3 3355 1 1 28 GLU CD C 22.003 42.312 26.730 1.00 . A A . 221 GLU CD 1 1
3 3356 1 1 28 GLU CG C 22.219 41.955 25.255 1.00 . A A . 221 GLU CG 1 1
3 3357 1 1 28 GLU H H 19.800 39.710 25.209 1.00 . A A . 221 GLU H 1 1
3 3358 1 1 28 GLU HA H 22.349 38.513 24.612 1.00 . A A . 221 GLU HA 1 1
3 3359 1 1 28 GLU HB2 H 23.692 40.420 25.616 1.00 . A A . 221 GLU HB2 1 1
3 3360 1 1 28 GLU HB3 H 23.163 40.553 23.962 1.00 . A A . 221 GLU HB3 1 1
3 3361 1 1 28 GLU HG2 H 22.921 42.682 24.844 1.00 . A A . 221 GLU HG2 1 1
3 3362 1 1 28 GLU HG3 H 21.287 42.076 24.700 1.00 . A A . 221 GLU HG3 1 1
3 3363 1 1 28 GLU N N 20.564 39.576 24.561 1.00 . A A . 221 GLU N 1 1
3 3364 1 1 28 GLU O O 20.702 38.978 27.242 1.00 . A A . 221 GLU O 1 1
3 3365 1 1 28 GLU OE1 O 22.756 41.829 27.609 1.00 . A A . 221 GLU OE1 1 1
3 3366 1 1 28 GLU OE2 O 21.097 43.139 27.000 1.00 . A A . 221 GLU OE2 1 1
3 3367 1 1 29 GLY C C 24.060 36.813 28.837 1.00 . A A . 222 GLY C 1 1
3 3368 1 1 29 GLY CA C 22.794 37.601 28.487 1.00 . A A . 222 GLY CA 1 1
3 3369 1 1 29 GLY H H 23.684 38.171 26.647 1.00 . A A . 222 GLY H 1 1
3 3370 1 1 29 GLY HA2 H 22.670 38.380 29.238 1.00 . A A . 222 GLY HA2 1 1
3 3371 1 1 29 GLY HA3 H 21.940 36.932 28.567 1.00 . A A . 222 GLY HA3 1 1
3 3372 1 1 29 GLY N N 22.811 38.214 27.155 1.00 . A A . 222 GLY N 1 1
3 3373 1 1 29 GLY O O 25.080 36.914 28.154 1.00 . A A . 222 GLY O 1 1
3 3374 1 1 30 GLU C C 24.711 33.907 30.963 1.00 . A A . 223 GLU C 1 1
3 3375 1 1 30 GLU CA C 25.109 35.341 30.562 1.00 . A A . 223 GLU CA 1 1
3 3376 1 1 30 GLU CB C 25.601 36.129 31.794 1.00 . A A . 223 GLU CB 1 1
3 3377 1 1 30 GLU CD C 26.463 38.397 32.694 1.00 . A A . 223 GLU CD 1 1
3 3378 1 1 30 GLU CG C 25.838 37.626 31.524 1.00 . A A . 223 GLU CG 1 1
3 3379 1 1 30 GLU H H 23.082 35.940 30.366 1.00 . A A . 223 GLU H 1 1
3 3380 1 1 30 GLU HA H 25.936 35.277 29.855 1.00 . A A . 223 GLU HA 1 1
3 3381 1 1 30 GLU HB2 H 24.869 36.038 32.598 1.00 . A A . 223 GLU HB2 1 1
3 3382 1 1 30 GLU HB3 H 26.535 35.673 32.121 1.00 . A A . 223 GLU HB3 1 1
3 3383 1 1 30 GLU HG2 H 26.496 37.723 30.658 1.00 . A A . 223 GLU HG2 1 1
3 3384 1 1 30 GLU HG3 H 24.885 38.101 31.279 1.00 . A A . 223 GLU HG3 1 1
3 3385 1 1 30 GLU N N 23.988 36.030 29.914 1.00 . A A . 223 GLU N 1 1
3 3386 1 1 30 GLU O O 23.687 33.687 31.621 1.00 . A A . 223 GLU O 1 1
3 3387 1 1 30 GLU OE1 O 27.044 37.791 33.630 1.00 . A A . 223 GLU OE1 1 1
3 3388 1 1 30 GLU OE2 O 26.407 39.652 32.647 1.00 . A A . 223 GLU OE2 1 1
3 3389 1 1 31 VAL C C 26.348 30.767 31.467 1.00 . A A . 224 VAL C 1 1
3 3390 1 1 31 VAL CA C 25.292 31.487 30.630 1.00 . A A . 224 VAL CA 1 1
3 3391 1 1 31 VAL CB C 25.253 30.876 29.209 1.00 . A A . 224 VAL CB 1 1
3 3392 1 1 31 VAL CG1 C 24.760 29.423 29.226 1.00 . A A . 224 VAL CG1 1 1
3 3393 1 1 31 VAL CG2 C 24.394 31.683 28.225 1.00 . A A . 224 VAL CG2 1 1
3 3394 1 1 31 VAL H H 26.409 33.221 30.130 1.00 . A A . 224 VAL H 1 1
3 3395 1 1 31 VAL HA H 24.318 31.317 31.090 1.00 . A A . 224 VAL HA 1 1
3 3396 1 1 31 VAL HB H 26.268 30.873 28.809 1.00 . A A . 224 VAL HB 1 1
3 3397 1 1 31 VAL HG11 H 23.704 29.384 29.480 1.00 . A A . 224 VAL HG11 1 1
3 3398 1 1 31 VAL HG12 H 24.911 28.973 28.248 1.00 . A A . 224 VAL HG12 1 1
3 3399 1 1 31 VAL HG13 H 25.323 28.838 29.951 1.00 . A A . 224 VAL HG13 1 1
3 3400 1 1 31 VAL HG21 H 24.842 32.661 28.048 1.00 . A A . 224 VAL HG21 1 1
3 3401 1 1 31 VAL HG22 H 24.330 31.165 27.269 1.00 . A A . 224 VAL HG22 1 1
3 3402 1 1 31 VAL HG23 H 23.394 31.818 28.631 1.00 . A A . 224 VAL HG23 1 1
3 3403 1 1 31 VAL N N 25.542 32.937 30.576 1.00 . A A . 224 VAL N 1 1
3 3404 1 1 31 VAL O O 27.533 30.839 31.149 1.00 . A A . 224 VAL O 1 1
3 3405 1 1 32 LEU C C 26.804 27.741 32.756 1.00 . A A . 225 LEU C 1 1
3 3406 1 1 32 LEU CA C 26.818 29.175 33.296 1.00 . A A . 225 LEU CA 1 1
3 3407 1 1 32 LEU CB C 26.359 29.226 34.763 1.00 . A A . 225 LEU CB 1 1
3 3408 1 1 32 LEU CD1 C 28.694 28.945 35.779 1.00 . A A . 225 LEU CD1 1 1
3 3409 1 1 32 LEU CD2 C 26.678 28.559 37.158 1.00 . A A . 225 LEU CD2 1 1
3 3410 1 1 32 LEU CG C 27.250 28.439 35.745 1.00 . A A . 225 LEU CG 1 1
3 3411 1 1 32 LEU H H 24.943 29.998 32.700 1.00 . A A . 225 LEU H 1 1
3 3412 1 1 32 LEU HA H 27.837 29.561 33.236 1.00 . A A . 225 LEU HA 1 1
3 3413 1 1 32 LEU HB2 H 26.312 30.268 35.082 1.00 . A A . 225 LEU HB2 1 1
3 3414 1 1 32 LEU HB3 H 25.348 28.809 34.800 1.00 . A A . 225 LEU HB3 1 1
3 3415 1 1 32 LEU HD11 H 29.181 28.752 34.827 1.00 . A A . 225 LEU HD11 1 1
3 3416 1 1 32 LEU HD12 H 29.253 28.427 36.559 1.00 . A A . 225 LEU HD12 1 1
3 3417 1 1 32 LEU HD13 H 28.706 30.015 35.987 1.00 . A A . 225 LEU HD13 1 1
3 3418 1 1 32 LEU HD21 H 26.700 29.600 37.476 1.00 . A A . 225 LEU HD21 1 1
3 3419 1 1 32 LEU HD22 H 27.265 27.959 37.852 1.00 . A A . 225 LEU HD22 1 1
3 3420 1 1 32 LEU HD23 H 25.644 28.217 37.182 1.00 . A A . 225 LEU HD23 1 1
3 3421 1 1 32 LEU HG H 27.265 27.387 35.463 1.00 . A A . 225 LEU HG 1 1
3 3422 1 1 32 LEU N N 25.939 30.035 32.503 1.00 . A A . 225 LEU N 1 1
3 3423 1 1 32 LEU O O 25.755 27.094 32.768 1.00 . A A . 225 LEU O 1 1
3 3424 1 1 33 VAL C C 29.134 25.015 32.614 1.00 . A A . 226 VAL C 1 1
3 3425 1 1 33 VAL CA C 28.122 25.846 31.817 1.00 . A A . 226 VAL CA 1 1
3 3426 1 1 33 VAL CB C 28.314 25.791 30.280 1.00 . A A . 226 VAL CB 1 1
3 3427 1 1 33 VAL CG1 C 27.381 26.754 29.533 1.00 . A A . 226 VAL CG1 1 1
3 3428 1 1 33 VAL CG2 C 29.745 26.078 29.808 1.00 . A A . 226 VAL CG2 1 1
3 3429 1 1 33 VAL H H 28.772 27.823 32.342 1.00 . A A . 226 VAL H 1 1
3 3430 1 1 33 VAL HA H 27.170 25.345 31.975 1.00 . A A . 226 VAL HA 1 1
3 3431 1 1 33 VAL HB H 28.065 24.779 29.958 1.00 . A A . 226 VAL HB 1 1
3 3432 1 1 33 VAL HG11 H 26.356 26.601 29.867 1.00 . A A . 226 VAL HG11 1 1
3 3433 1 1 33 VAL HG12 H 27.673 27.789 29.719 1.00 . A A . 226 VAL HG12 1 1
3 3434 1 1 33 VAL HG13 H 27.433 26.564 28.461 1.00 . A A . 226 VAL HG13 1 1
3 3435 1 1 33 VAL HG21 H 30.077 27.043 30.192 1.00 . A A . 226 VAL HG21 1 1
3 3436 1 1 33 VAL HG22 H 30.421 25.300 30.158 1.00 . A A . 226 VAL HG22 1 1
3 3437 1 1 33 VAL HG23 H 29.784 26.096 28.719 1.00 . A A . 226 VAL HG23 1 1
3 3438 1 1 33 VAL N N 27.958 27.220 32.337 1.00 . A A . 226 VAL N 1 1
3 3439 1 1 33 VAL O O 30.292 25.397 32.761 1.00 . A A . 226 VAL O 1 1
3 3440 1 1 34 SER C C 30.010 21.789 33.002 1.00 . A A . 227 SER C 1 1
3 3441 1 1 34 SER CA C 29.525 22.922 33.899 1.00 . A A . 227 SER CA 1 1
3 3442 1 1 34 SER CB C 28.779 22.370 35.116 1.00 . A A . 227 SER CB 1 1
3 3443 1 1 34 SER H H 27.745 23.585 32.947 1.00 . A A . 227 SER H 1 1
3 3444 1 1 34 SER HA H 30.406 23.428 34.275 1.00 . A A . 227 SER HA 1 1
3 3445 1 1 34 SER HB2 H 29.404 21.638 35.625 1.00 . A A . 227 SER HB2 1 1
3 3446 1 1 34 SER HB3 H 28.578 23.183 35.815 1.00 . A A . 227 SER HB3 1 1
3 3447 1 1 34 SER HG H 27.740 21.243 33.928 1.00 . A A . 227 SER HG 1 1
3 3448 1 1 34 SER N N 28.694 23.880 33.158 1.00 . A A . 227 SER N 1 1
3 3449 1 1 34 SER O O 29.221 21.230 32.237 1.00 . A A . 227 SER O 1 1
3 3450 1 1 34 SER OG O 27.560 21.765 34.724 1.00 . A A . 227 SER OG 1 1
3 3451 1 1 35 PHE C C 33.178 19.819 32.952 1.00 . A A . 228 PHE C 1 1
3 3452 1 1 35 PHE CA C 31.972 20.483 32.249 1.00 . A A . 228 PHE CA 1 1
3 3453 1 1 35 PHE CB C 32.387 21.217 30.964 1.00 . A A . 228 PHE CB 1 1
3 3454 1 1 35 PHE CD1 C 33.153 23.627 31.069 1.00 . A A . 228 PHE CD1 1 1
3 3455 1 1 35 PHE CD2 C 34.840 21.878 30.959 1.00 . A A . 228 PHE CD2 1 1
3 3456 1 1 35 PHE CE1 C 34.162 24.600 30.981 1.00 . A A . 228 PHE CE1 1 1
3 3457 1 1 35 PHE CE2 C 35.852 22.853 30.909 1.00 . A A . 228 PHE CE2 1 1
3 3458 1 1 35 PHE CG C 33.487 22.260 31.048 1.00 . A A . 228 PHE CG 1 1
3 3459 1 1 35 PHE CZ C 35.513 24.216 30.914 1.00 . A A . 228 PHE CZ 1 1
3 3460 1 1 35 PHE H H 31.863 21.998 33.757 1.00 . A A . 228 PHE H 1 1
3 3461 1 1 35 PHE HA H 31.273 19.691 31.982 1.00 . A A . 228 PHE HA 1 1
3 3462 1 1 35 PHE HB2 H 32.687 20.469 30.234 1.00 . A A . 228 PHE HB2 1 1
3 3463 1 1 35 PHE HB3 H 31.501 21.736 30.590 1.00 . A A . 228 PHE HB3 1 1
3 3464 1 1 35 PHE HD1 H 32.118 23.933 31.117 1.00 . A A . 228 PHE HD1 1 1
3 3465 1 1 35 PHE HD2 H 35.106 20.834 30.901 1.00 . A A . 228 PHE HD2 1 1
3 3466 1 1 35 PHE HE1 H 33.893 25.644 30.948 1.00 . A A . 228 PHE HE1 1 1
3 3467 1 1 35 PHE HE2 H 36.886 22.551 30.838 1.00 . A A . 228 PHE HE2 1 1
3 3468 1 1 35 PHE HZ H 36.287 24.968 30.854 1.00 . A A . 228 PHE HZ 1 1
3 3469 1 1 35 PHE N N 31.296 21.461 33.106 1.00 . A A . 228 PHE N 1 1
3 3470 1 1 35 PHE O O 33.522 20.159 34.087 1.00 . A A . 228 PHE O 1 1
3 3471 1 1 36 THR C C 36.205 18.194 31.715 1.00 . A A . 229 THR C 1 1
3 3472 1 1 36 THR CA C 35.041 18.145 32.701 1.00 . A A . 229 THR CA 1 1
3 3473 1 1 36 THR CB C 34.790 16.667 33.060 1.00 . A A . 229 THR CB 1 1
3 3474 1 1 36 THR CG2 C 35.653 16.142 34.204 1.00 . A A . 229 THR CG2 1 1
3 3475 1 1 36 THR H H 33.432 18.578 31.377 1.00 . A A . 229 THR H 1 1
3 3476 1 1 36 THR HA H 35.397 18.629 33.611 1.00 . A A . 229 THR HA 1 1
3 3477 1 1 36 THR HB H 35.064 16.090 32.177 1.00 . A A . 229 THR HB 1 1
3 3478 1 1 36 THR HG1 H 33.192 15.540 33.110 1.00 . A A . 229 THR HG1 1 1
3 3479 1 1 36 THR HG21 H 36.712 16.296 33.985 1.00 . A A . 229 THR HG21 1 1
3 3480 1 1 36 THR HG22 H 35.482 15.073 34.328 1.00 . A A . 229 THR HG22 1 1
3 3481 1 1 36 THR HG23 H 35.389 16.655 35.128 1.00 . A A . 229 THR HG23 1 1
3 3482 1 1 36 THR N N 33.821 18.863 32.273 1.00 . A A . 229 THR N 1 1
3 3483 1 1 36 THR O O 35.984 18.262 30.506 1.00 . A A . 229 THR O 1 1
3 3484 1 1 36 THR OG1 O 33.441 16.427 33.414 1.00 . A A . 229 THR OG1 1 1
3 3485 1 1 37 ILE C C 39.164 16.350 31.844 1.00 . A A . 230 ILE C 1 1
3 3486 1 1 37 ILE CA C 38.612 17.713 31.391 1.00 . A A . 230 ILE CA 1 1
3 3487 1 1 37 ILE CB C 39.691 18.799 31.532 1.00 . A A . 230 ILE CB 1 1
3 3488 1 1 37 ILE CD1 C 40.163 21.328 31.705 1.00 . A A . 230 ILE CD1 1 1
3 3489 1 1 37 ILE CG1 C 39.208 20.235 31.203 1.00 . A A . 230 ILE CG1 1 1
3 3490 1 1 37 ILE CG2 C 40.900 18.477 30.630 1.00 . A A . 230 ILE CG2 1 1
3 3491 1 1 37 ILE H H 37.555 18.029 33.215 1.00 . A A . 230 ILE H 1 1
3 3492 1 1 37 ILE HA H 38.334 17.643 30.339 1.00 . A A . 230 ILE HA 1 1
3 3493 1 1 37 ILE HB H 39.974 18.744 32.588 1.00 . A A . 230 ILE HB 1 1
3 3494 1 1 37 ILE HD11 H 39.699 22.304 31.565 1.00 . A A . 230 ILE HD11 1 1
3 3495 1 1 37 ILE HD12 H 40.371 21.183 32.765 1.00 . A A . 230 ILE HD12 1 1
3 3496 1 1 37 ILE HD13 H 41.100 21.307 31.149 1.00 . A A . 230 ILE HD13 1 1
3 3497 1 1 37 ILE HG12 H 39.077 20.340 30.127 1.00 . A A . 230 ILE HG12 1 1
3 3498 1 1 37 ILE HG13 H 38.244 20.431 31.661 1.00 . A A . 230 ILE HG13 1 1
3 3499 1 1 37 ILE HG21 H 41.701 19.199 30.782 1.00 . A A . 230 ILE HG21 1 1
3 3500 1 1 37 ILE HG22 H 41.301 17.492 30.850 1.00 . A A . 230 ILE HG22 1 1
3 3501 1 1 37 ILE HG23 H 40.606 18.503 29.579 1.00 . A A . 230 ILE HG23 1 1
3 3502 1 1 37 ILE N N 37.436 18.052 32.206 1.00 . A A . 230 ILE N 1 1
3 3503 1 1 37 ILE O O 39.339 16.124 33.041 1.00 . A A . 230 ILE O 1 1
3 3504 1 1 38 ASN C C 41.632 14.225 31.175 1.00 . A A . 231 ASN C 1 1
3 3505 1 1 38 ASN CA C 40.092 14.151 31.150 1.00 . A A . 231 ASN CA 1 1
3 3506 1 1 38 ASN CB C 39.632 13.157 30.076 1.00 . A A . 231 ASN CB 1 1
3 3507 1 1 38 ASN CG C 38.137 12.901 30.073 1.00 . A A . 231 ASN CG 1 1
3 3508 1 1 38 ASN H H 39.307 15.726 29.934 1.00 . A A . 231 ASN H 1 1
3 3509 1 1 38 ASN HA H 39.766 13.780 32.120 1.00 . A A . 231 ASN HA 1 1
3 3510 1 1 38 ASN HB2 H 39.938 13.532 29.105 1.00 . A A . 231 ASN HB2 1 1
3 3511 1 1 38 ASN HB3 H 40.128 12.199 30.236 1.00 . A A . 231 ASN HB3 1 1
3 3512 1 1 38 ASN HD21 H 37.774 14.422 28.795 1.00 . A A . 231 ASN HD21 1 1
3 3513 1 1 38 ASN HD22 H 36.399 13.421 29.255 1.00 . A A . 231 ASN HD22 1 1
3 3514 1 1 38 ASN N N 39.463 15.456 30.899 1.00 . A A . 231 ASN N 1 1
3 3515 1 1 38 ASN ND2 N 37.377 13.636 29.299 1.00 . A A . 231 ASN ND2 1 1
3 3516 1 1 38 ASN O O 42.230 15.073 30.517 1.00 . A A . 231 ASN O 1 1
3 3517 1 1 38 ASN OD1 O 37.638 11.992 30.721 1.00 . A A . 231 ASN OD1 1 1
3 3518 1 1 39 ALA C C 44.505 12.904 30.643 1.00 . A A . 232 ALA C 1 1
3 3519 1 1 39 ALA CA C 43.760 13.214 31.966 1.00 . A A . 232 ALA CA 1 1
3 3520 1 1 39 ALA CB C 44.102 12.188 33.051 1.00 . A A . 232 ALA CB 1 1
3 3521 1 1 39 ALA H H 41.743 12.613 32.378 1.00 . A A . 232 ALA H 1 1
3 3522 1 1 39 ALA HA H 44.129 14.184 32.302 1.00 . A A . 232 ALA HA 1 1
3 3523 1 1 39 ALA HB1 H 43.793 11.193 32.730 1.00 . A A . 232 ALA HB1 1 1
3 3524 1 1 39 ALA HB2 H 45.177 12.188 33.232 1.00 . A A . 232 ALA HB2 1 1
3 3525 1 1 39 ALA HB3 H 43.590 12.445 33.978 1.00 . A A . 232 ALA HB3 1 1
3 3526 1 1 39 ALA N N 42.293 13.286 31.857 1.00 . A A . 232 ALA N 1 1
3 3527 1 1 39 ALA O O 45.698 13.203 30.530 1.00 . A A . 232 ALA O 1 1
3 3528 1 1 40 ASP C C 44.045 13.542 27.387 1.00 . A A . 233 ASP C 1 1
3 3529 1 1 40 ASP CA C 44.268 12.263 28.230 1.00 . A A . 233 ASP CA 1 1
3 3530 1 1 40 ASP CB C 43.835 10.918 27.601 1.00 . A A . 233 ASP CB 1 1
3 3531 1 1 40 ASP CG C 43.756 10.863 26.069 1.00 . A A . 233 ASP CG 1 1
3 3532 1 1 40 ASP H H 42.927 11.925 29.866 1.00 . A A . 233 ASP H 1 1
3 3533 1 1 40 ASP HA H 45.355 12.201 28.254 1.00 . A A . 233 ASP HA 1 1
3 3534 1 1 40 ASP HB2 H 44.503 10.136 27.962 1.00 . A A . 233 ASP HB2 1 1
3 3535 1 1 40 ASP HB3 H 42.841 10.674 27.975 1.00 . A A . 233 ASP HB3 1 1
3 3536 1 1 40 ASP N N 43.831 12.328 29.640 1.00 . A A . 233 ASP N 1 1
3 3537 1 1 40 ASP O O 44.598 13.678 26.295 1.00 . A A . 233 ASP O 1 1
3 3538 1 1 40 ASP OD1 O 42.699 11.243 25.515 1.00 . A A . 233 ASP OD1 1 1
3 3539 1 1 40 ASP OD2 O 44.690 10.342 25.406 1.00 . A A . 233 ASP OD2 1 1
3 3540 1 1 41 GLY C C 41.790 16.236 26.818 1.00 . A A . 234 GLY C 1 1
3 3541 1 1 41 GLY CA C 43.162 15.881 27.407 1.00 . A A . 234 GLY CA 1 1
3 3542 1 1 41 GLY H H 42.921 14.352 28.851 1.00 . A A . 234 GLY H 1 1
3 3543 1 1 41 GLY HA2 H 43.355 16.582 28.220 1.00 . A A . 234 GLY HA2 1 1
3 3544 1 1 41 GLY HA3 H 43.907 16.060 26.631 1.00 . A A . 234 GLY HA3 1 1
3 3545 1 1 41 GLY N N 43.310 14.518 27.930 1.00 . A A . 234 GLY N 1 1
3 3546 1 1 41 GLY O O 41.562 17.407 26.523 1.00 . A A . 234 GLY O 1 1
3 3547 1 1 42 SER C C 38.666 16.388 27.008 1.00 . A A . 235 SER C 1 1
3 3548 1 1 42 SER CA C 39.543 15.579 26.045 1.00 . A A . 235 SER CA 1 1
3 3549 1 1 42 SER CB C 38.819 14.288 25.645 1.00 . A A . 235 SER CB 1 1
3 3550 1 1 42 SER H H 41.083 14.330 26.891 1.00 . A A . 235 SER H 1 1
3 3551 1 1 42 SER HA H 39.686 16.165 25.136 1.00 . A A . 235 SER HA 1 1
3 3552 1 1 42 SER HB2 H 39.416 13.745 24.911 1.00 . A A . 235 SER HB2 1 1
3 3553 1 1 42 SER HB3 H 38.691 13.663 26.530 1.00 . A A . 235 SER HB3 1 1
3 3554 1 1 42 SER HG H 36.916 13.917 25.487 1.00 . A A . 235 SER HG 1 1
3 3555 1 1 42 SER N N 40.868 15.287 26.623 1.00 . A A . 235 SER N 1 1
3 3556 1 1 42 SER O O 38.491 15.996 28.167 1.00 . A A . 235 SER O 1 1
3 3557 1 1 42 SER OG O 37.540 14.566 25.102 1.00 . A A . 235 SER OG 1 1
3 3558 1 1 43 VAL C C 35.625 17.607 26.929 1.00 . A A . 236 VAL C 1 1
3 3559 1 1 43 VAL CA C 36.993 18.216 27.206 1.00 . A A . 236 VAL CA 1 1
3 3560 1 1 43 VAL CB C 36.983 19.728 26.912 1.00 . A A . 236 VAL CB 1 1
3 3561 1 1 43 VAL CG1 C 36.220 20.500 27.994 1.00 . A A . 236 VAL CG1 1 1
3 3562 1 1 43 VAL CG2 C 38.389 20.315 26.835 1.00 . A A . 236 VAL CG2 1 1
3 3563 1 1 43 VAL H H 38.273 17.736 25.565 1.00 . A A . 236 VAL H 1 1
3 3564 1 1 43 VAL HA H 37.180 18.119 28.274 1.00 . A A . 236 VAL HA 1 1
3 3565 1 1 43 VAL HB H 36.497 19.902 25.952 1.00 . A A . 236 VAL HB 1 1
3 3566 1 1 43 VAL HG11 H 36.250 21.567 27.776 1.00 . A A . 236 VAL HG11 1 1
3 3567 1 1 43 VAL HG12 H 35.179 20.181 28.029 1.00 . A A . 236 VAL HG12 1 1
3 3568 1 1 43 VAL HG13 H 36.681 20.333 28.967 1.00 . A A . 236 VAL HG13 1 1
3 3569 1 1 43 VAL HG21 H 38.914 20.147 27.774 1.00 . A A . 236 VAL HG21 1 1
3 3570 1 1 43 VAL HG22 H 38.953 19.862 26.023 1.00 . A A . 236 VAL HG22 1 1
3 3571 1 1 43 VAL HG23 H 38.309 21.382 26.640 1.00 . A A . 236 VAL HG23 1 1
3 3572 1 1 43 VAL N N 38.072 17.482 26.521 1.00 . A A . 236 VAL N 1 1
3 3573 1 1 43 VAL O O 35.280 17.357 25.773 1.00 . A A . 236 VAL O 1 1
3 3574 1 1 44 THR C C 32.511 16.891 28.895 1.00 . A A . 237 THR C 1 1
3 3575 1 1 44 THR CA C 33.604 16.569 27.879 1.00 . A A . 237 THR CA 1 1
3 3576 1 1 44 THR CB C 33.919 15.065 27.801 1.00 . A A . 237 THR CB 1 1
3 3577 1 1 44 THR CG2 C 34.054 14.411 29.179 1.00 . A A . 237 THR CG2 1 1
3 3578 1 1 44 THR H H 35.156 17.636 28.899 1.00 . A A . 237 THR H 1 1
3 3579 1 1 44 THR HA H 33.158 16.824 26.917 1.00 . A A . 237 THR HA 1 1
3 3580 1 1 44 THR HB H 34.849 14.921 27.252 1.00 . A A . 237 THR HB 1 1
3 3581 1 1 44 THR HG1 H 33.208 14.252 26.195 1.00 . A A . 237 THR HG1 1 1
3 3582 1 1 44 THR HG21 H 33.092 14.387 29.690 1.00 . A A . 237 THR HG21 1 1
3 3583 1 1 44 THR HG22 H 34.770 14.967 29.784 1.00 . A A . 237 THR HG22 1 1
3 3584 1 1 44 THR HG23 H 34.402 13.388 29.060 1.00 . A A . 237 THR HG23 1 1
3 3585 1 1 44 THR N N 34.843 17.350 27.975 1.00 . A A . 237 THR N 1 1
3 3586 1 1 44 THR O O 32.757 17.553 29.902 1.00 . A A . 237 THR O 1 1
3 3587 1 1 44 THR OG1 O 32.890 14.404 27.104 1.00 . A A . 237 THR OG1 1 1
3 3588 1 1 45 ASP C C 29.739 17.843 29.887 1.00 . A A . 238 ASP C 1 1
3 3589 1 1 45 ASP CA C 30.136 16.421 29.497 1.00 . A A . 238 ASP CA 1 1
3 3590 1 1 45 ASP CB C 30.296 15.428 30.659 1.00 . A A . 238 ASP CB 1 1
3 3591 1 1 45 ASP CG C 29.037 15.322 31.519 1.00 . A A . 238 ASP CG 1 1
3 3592 1 1 45 ASP H H 31.206 15.912 27.736 1.00 . A A . 238 ASP H 1 1
3 3593 1 1 45 ASP HA H 29.288 16.090 28.902 1.00 . A A . 238 ASP HA 1 1
3 3594 1 1 45 ASP HB2 H 30.530 14.441 30.258 1.00 . A A . 238 ASP HB2 1 1
3 3595 1 1 45 ASP HB3 H 31.131 15.754 31.280 1.00 . A A . 238 ASP HB3 1 1
3 3596 1 1 45 ASP N N 31.306 16.392 28.620 1.00 . A A . 238 ASP N 1 1
3 3597 1 1 45 ASP O O 29.544 18.188 31.054 1.00 . A A . 238 ASP O 1 1
3 3598 1 1 45 ASP OD1 O 27.925 15.289 30.935 1.00 . A A . 238 ASP OD1 1 1
3 3599 1 1 45 ASP OD2 O 29.162 15.228 32.765 1.00 . A A . 238 ASP OD2 1 1
3 3600 1 1 46 ILE C C 27.637 20.003 29.189 1.00 . A A . 239 ILE C 1 1
3 3601 1 1 46 ILE CA C 29.149 20.033 28.923 1.00 . A A . 239 ILE CA 1 1
3 3602 1 1 46 ILE CB C 29.455 20.812 27.619 1.00 . A A . 239 ILE CB 1 1
3 3603 1 1 46 ILE CD1 C 32.053 20.462 27.498 1.00 . A A . 239 ILE CD1 1 1
3 3604 1 1 46 ILE CG1 C 30.700 20.416 26.787 1.00 . A A . 239 ILE CG1 1 1
3 3605 1 1 46 ILE CG2 C 29.464 22.315 27.943 1.00 . A A . 239 ILE CG2 1 1
3 3606 1 1 46 ILE H H 29.777 18.264 27.928 1.00 . A A . 239 ILE H 1 1
3 3607 1 1 46 ILE HA H 29.651 20.523 29.757 1.00 . A A . 239 ILE HA 1 1
3 3608 1 1 46 ILE HB H 28.626 20.611 26.942 1.00 . A A . 239 ILE HB 1 1
3 3609 1 1 46 ILE HD11 H 32.210 21.438 27.954 1.00 . A A . 239 ILE HD11 1 1
3 3610 1 1 46 ILE HD12 H 32.096 19.686 28.257 1.00 . A A . 239 ILE HD12 1 1
3 3611 1 1 46 ILE HD13 H 32.846 20.278 26.772 1.00 . A A . 239 ILE HD13 1 1
3 3612 1 1 46 ILE HG12 H 30.563 19.410 26.392 1.00 . A A . 239 ILE HG12 1 1
3 3613 1 1 46 ILE HG13 H 30.754 21.081 25.924 1.00 . A A . 239 ILE HG13 1 1
3 3614 1 1 46 ILE HG21 H 28.522 22.610 28.402 1.00 . A A . 239 ILE HG21 1 1
3 3615 1 1 46 ILE HG22 H 30.279 22.556 28.624 1.00 . A A . 239 ILE HG22 1 1
3 3616 1 1 46 ILE HG23 H 29.597 22.883 27.025 1.00 . A A . 239 ILE HG23 1 1
3 3617 1 1 46 ILE N N 29.637 18.668 28.849 1.00 . A A . 239 ILE N 1 1
3 3618 1 1 46 ILE O O 26.892 19.308 28.489 1.00 . A A . 239 ILE O 1 1
3 3619 1 1 47 LYS C C 25.549 22.467 31.047 1.00 . A A . 240 LYS C 1 1
3 3620 1 1 47 LYS CA C 25.750 21.086 30.415 1.00 . A A . 240 LYS CA 1 1
3 3621 1 1 47 LYS CB C 25.074 19.980 31.248 1.00 . A A . 240 LYS CB 1 1
3 3622 1 1 47 LYS CD C 26.443 18.204 32.494 1.00 . A A . 240 LYS CD 1 1
3 3623 1 1 47 LYS CE C 25.466 17.034 32.315 1.00 . A A . 240 LYS CE 1 1
3 3624 1 1 47 LYS CG C 25.812 19.603 32.552 1.00 . A A . 240 LYS CG 1 1
3 3625 1 1 47 LYS H H 27.870 21.141 30.814 1.00 . A A . 240 LYS H 1 1
3 3626 1 1 47 LYS HA H 25.241 21.115 29.449 1.00 . A A . 240 LYS HA 1 1
3 3627 1 1 47 LYS HB2 H 24.064 20.305 31.502 1.00 . A A . 240 LYS HB2 1 1
3 3628 1 1 47 LYS HB3 H 24.965 19.101 30.611 1.00 . A A . 240 LYS HB3 1 1
3 3629 1 1 47 LYS HD2 H 27.141 18.188 31.659 1.00 . A A . 240 LYS HD2 1 1
3 3630 1 1 47 LYS HD3 H 27.015 18.044 33.404 1.00 . A A . 240 LYS HD3 1 1
3 3631 1 1 47 LYS HE2 H 24.854 17.196 31.424 1.00 . A A . 240 LYS HE2 1 1
3 3632 1 1 47 LYS HE3 H 26.056 16.131 32.140 1.00 . A A . 240 LYS HE3 1 1
3 3633 1 1 47 LYS HG2 H 26.613 20.320 32.754 1.00 . A A . 240 LYS HG2 1 1
3 3634 1 1 47 LYS HG3 H 25.115 19.646 33.388 1.00 . A A . 240 LYS HG3 1 1
3 3635 1 1 47 LYS HZ1 H 23.987 17.604 33.676 1.00 . A A . 240 LYS HZ1 1 1
3 3636 1 1 47 LYS HZ2 H 25.139 16.642 34.331 1.00 . A A . 240 LYS HZ2 1 1
3 3637 1 1 47 LYS HZ3 H 24.003 16.000 33.328 1.00 . A A . 240 LYS HZ3 1 1
3 3638 1 1 47 LYS N N 27.174 20.773 30.172 1.00 . A A . 240 LYS N 1 1
3 3639 1 1 47 LYS NZ N 24.595 16.814 33.490 1.00 . A A . 240 LYS NZ 1 1
3 3640 1 1 47 LYS O O 26.392 22.938 31.806 1.00 . A A . 240 LYS O 1 1
3 3641 1 1 48 VAL C C 23.555 24.281 32.752 1.00 . A A . 241 VAL C 1 1
3 3642 1 1 48 VAL CA C 24.062 24.430 31.317 1.00 . A A . 241 VAL CA 1 1
3 3643 1 1 48 VAL CB C 23.030 25.183 30.453 1.00 . A A . 241 VAL CB 1 1
3 3644 1 1 48 VAL CG1 C 22.785 26.616 30.940 1.00 . A A . 241 VAL CG1 1 1
3 3645 1 1 48 VAL CG2 C 23.436 25.244 28.973 1.00 . A A . 241 VAL CG2 1 1
3 3646 1 1 48 VAL H H 23.773 22.683 30.104 1.00 . A A . 241 VAL H 1 1
3 3647 1 1 48 VAL HA H 24.958 25.049 31.340 1.00 . A A . 241 VAL HA 1 1
3 3648 1 1 48 VAL HB H 22.084 24.644 30.506 1.00 . A A . 241 VAL HB 1 1
3 3649 1 1 48 VAL HG11 H 22.082 27.118 30.273 1.00 . A A . 241 VAL HG11 1 1
3 3650 1 1 48 VAL HG12 H 22.344 26.602 31.935 1.00 . A A . 241 VAL HG12 1 1
3 3651 1 1 48 VAL HG13 H 23.720 27.174 30.964 1.00 . A A . 241 VAL HG13 1 1
3 3652 1 1 48 VAL HG21 H 23.632 24.249 28.578 1.00 . A A . 241 VAL HG21 1 1
3 3653 1 1 48 VAL HG22 H 22.613 25.655 28.394 1.00 . A A . 241 VAL HG22 1 1
3 3654 1 1 48 VAL HG23 H 24.322 25.864 28.842 1.00 . A A . 241 VAL HG23 1 1
3 3655 1 1 48 VAL N N 24.431 23.125 30.738 1.00 . A A . 241 VAL N 1 1
3 3656 1 1 48 VAL O O 22.579 23.572 33.005 1.00 . A A . 241 VAL O 1 1
3 3657 1 1 49 VAL C C 22.650 26.204 35.222 1.00 . A A . 242 VAL C 1 1
3 3658 1 1 49 VAL CA C 23.714 25.119 35.079 1.00 . A A . 242 VAL CA 1 1
3 3659 1 1 49 VAL CB C 24.873 25.388 36.059 1.00 . A A . 242 VAL CB 1 1
3 3660 1 1 49 VAL CG1 C 24.432 25.282 37.524 1.00 . A A . 242 VAL CG1 1 1
3 3661 1 1 49 VAL CG2 C 26.056 24.440 35.850 1.00 . A A . 242 VAL CG2 1 1
3 3662 1 1 49 VAL H H 24.966 25.559 33.399 1.00 . A A . 242 VAL H 1 1
3 3663 1 1 49 VAL HA H 23.252 24.178 35.378 1.00 . A A . 242 VAL HA 1 1
3 3664 1 1 49 VAL HB H 25.228 26.398 35.880 1.00 . A A . 242 VAL HB 1 1
3 3665 1 1 49 VAL HG11 H 25.280 25.476 38.182 1.00 . A A . 242 VAL HG11 1 1
3 3666 1 1 49 VAL HG12 H 23.661 26.020 37.747 1.00 . A A . 242 VAL HG12 1 1
3 3667 1 1 49 VAL HG13 H 24.045 24.284 37.730 1.00 . A A . 242 VAL HG13 1 1
3 3668 1 1 49 VAL HG21 H 26.826 24.641 36.594 1.00 . A A . 242 VAL HG21 1 1
3 3669 1 1 49 VAL HG22 H 25.723 23.407 35.954 1.00 . A A . 242 VAL HG22 1 1
3 3670 1 1 49 VAL HG23 H 26.490 24.582 34.862 1.00 . A A . 242 VAL HG23 1 1
3 3671 1 1 49 VAL N N 24.185 24.981 33.692 1.00 . A A . 242 VAL N 1 1
3 3672 1 1 49 VAL O O 21.663 25.988 35.924 1.00 . A A . 242 VAL O 1 1
3 3673 1 1 50 LYS C C 22.054 29.456 33.460 1.00 . A A . 243 LYS C 1 1
3 3674 1 1 50 LYS CA C 21.933 28.515 34.665 1.00 . A A . 243 LYS CA 1 1
3 3675 1 1 50 LYS CB C 22.251 29.262 35.976 1.00 . A A . 243 LYS CB 1 1
3 3676 1 1 50 LYS CD C 21.478 30.918 37.719 1.00 . A A . 243 LYS CD 1 1
3 3677 1 1 50 LYS CE C 20.265 31.711 38.213 1.00 . A A . 243 LYS CE 1 1
3 3678 1 1 50 LYS CG C 21.135 30.227 36.395 1.00 . A A . 243 LYS CG 1 1
3 3679 1 1 50 LYS H H 23.682 27.454 33.994 1.00 . A A . 243 LYS H 1 1
3 3680 1 1 50 LYS HA H 20.907 28.144 34.708 1.00 . A A . 243 LYS HA 1 1
3 3681 1 1 50 LYS HB2 H 22.379 28.536 36.781 1.00 . A A . 243 LYS HB2 1 1
3 3682 1 1 50 LYS HB3 H 23.187 29.813 35.865 1.00 . A A . 243 LYS HB3 1 1
3 3683 1 1 50 LYS HD2 H 21.745 30.170 38.466 1.00 . A A . 243 LYS HD2 1 1
3 3684 1 1 50 LYS HD3 H 22.328 31.584 37.562 1.00 . A A . 243 LYS HD3 1 1
3 3685 1 1 50 LYS HE2 H 19.848 32.276 37.378 1.00 . A A . 243 LYS HE2 1 1
3 3686 1 1 50 LYS HE3 H 19.501 31.006 38.554 1.00 . A A . 243 LYS HE3 1 1
3 3687 1 1 50 LYS HG2 H 20.987 30.987 35.628 1.00 . A A . 243 LYS HG2 1 1
3 3688 1 1 50 LYS HG3 H 20.213 29.659 36.514 1.00 . A A . 243 LYS HG3 1 1
3 3689 1 1 50 LYS HZ1 H 19.759 33.029 39.718 1.00 . A A . 243 LYS HZ1 1 1
3 3690 1 1 50 LYS HZ2 H 21.211 33.393 38.994 1.00 . A A . 243 LYS HZ2 1 1
3 3691 1 1 50 LYS HZ3 H 21.109 32.158 40.058 1.00 . A A . 243 LYS HZ3 1 1
3 3692 1 1 50 LYS N N 22.843 27.358 34.563 1.00 . A A . 243 LYS N 1 1
3 3693 1 1 50 LYS NZ N 20.608 32.640 39.313 1.00 . A A . 243 LYS NZ 1 1
3 3694 1 1 50 LYS O O 23.155 29.634 32.942 1.00 . A A . 243 LYS O 1 1
3 3695 1 1 51 SER C C 19.856 32.232 32.233 1.00 . A A . 244 SER C 1 1
3 3696 1 1 51 SER CA C 21.011 31.231 32.093 1.00 . A A . 244 SER CA 1 1
3 3697 1 1 51 SER CB C 21.049 30.683 30.669 1.00 . A A . 244 SER CB 1 1
3 3698 1 1 51 SER H H 20.062 29.831 33.408 1.00 . A A . 244 SER H 1 1
3 3699 1 1 51 SER HA H 21.940 31.782 32.253 1.00 . A A . 244 SER HA 1 1
3 3700 1 1 51 SER HB2 H 21.996 30.172 30.508 1.00 . A A . 244 SER HB2 1 1
3 3701 1 1 51 SER HB3 H 20.237 29.967 30.540 1.00 . A A . 244 SER HB3 1 1
3 3702 1 1 51 SER HG H 21.103 31.364 28.841 1.00 . A A . 244 SER HG 1 1
3 3703 1 1 51 SER N N 20.963 30.109 33.046 1.00 . A A . 244 SER N 1 1
3 3704 1 1 51 SER O O 18.691 31.836 32.355 1.00 . A A . 244 SER O 1 1
3 3705 1 1 51 SER OG O 20.904 31.728 29.732 1.00 . A A . 244 SER OG 1 1
3 3706 1 1 52 ASN C C 18.769 34.936 30.557 1.00 . A A . 245 ASN C 1 1
3 3707 1 1 52 ASN CA C 19.219 34.647 32.020 1.00 . A A . 245 ASN CA 1 1
3 3708 1 1 52 ASN CB C 19.841 35.887 32.708 1.00 . A A . 245 ASN CB 1 1
3 3709 1 1 52 ASN CG C 20.961 36.542 31.913 1.00 . A A . 245 ASN CG 1 1
3 3710 1 1 52 ASN H H 21.149 33.752 31.956 1.00 . A A . 245 ASN H 1 1
3 3711 1 1 52 ASN HA H 18.319 34.379 32.576 1.00 . A A . 245 ASN HA 1 1
3 3712 1 1 52 ASN HB2 H 19.062 36.630 32.867 1.00 . A A . 245 ASN HB2 1 1
3 3713 1 1 52 ASN HB3 H 20.227 35.609 33.689 1.00 . A A . 245 ASN HB3 1 1
3 3714 1 1 52 ASN HD21 H 21.210 38.076 33.227 1.00 . A A . 245 ASN HD21 1 1
3 3715 1 1 52 ASN HD22 H 22.210 38.086 31.797 1.00 . A A . 245 ASN HD22 1 1
3 3716 1 1 52 ASN N N 20.173 33.528 32.118 1.00 . A A . 245 ASN N 1 1
3 3717 1 1 52 ASN ND2 N 21.505 37.646 32.358 1.00 . A A . 245 ASN ND2 1 1
3 3718 1 1 52 ASN O O 18.288 36.035 30.253 1.00 . A A . 245 ASN O 1 1
3 3719 1 1 52 ASN OD1 O 21.370 36.076 30.863 1.00 . A A . 245 ASN OD1 1 1
3 3720 1 1 53 THR C C 18.248 32.839 27.472 1.00 . A A . 246 THR C 1 1
3 3721 1 1 53 THR CA C 18.702 34.120 28.193 1.00 . A A . 246 THR CA 1 1
3 3722 1 1 53 THR CB C 19.831 34.888 27.474 1.00 . A A . 246 THR CB 1 1
3 3723 1 1 53 THR CG2 C 21.015 34.032 27.028 1.00 . A A . 246 THR CG2 1 1
3 3724 1 1 53 THR H H 19.475 33.151 29.920 1.00 . A A . 246 THR H 1 1
3 3725 1 1 53 THR HA H 17.830 34.770 28.127 1.00 . A A . 246 THR HA 1 1
3 3726 1 1 53 THR HB H 20.204 35.665 28.139 1.00 . A A . 246 THR HB 1 1
3 3727 1 1 53 THR HG1 H 18.853 36.327 26.651 1.00 . A A . 246 THR HG1 1 1
3 3728 1 1 53 THR HG21 H 21.739 34.659 26.508 1.00 . A A . 246 THR HG21 1 1
3 3729 1 1 53 THR HG22 H 20.692 33.233 26.362 1.00 . A A . 246 THR HG22 1 1
3 3730 1 1 53 THR HG23 H 21.499 33.599 27.902 1.00 . A A . 246 THR HG23 1 1
3 3731 1 1 53 THR N N 18.989 33.993 29.631 1.00 . A A . 246 THR N 1 1
3 3732 1 1 53 THR O O 18.165 31.763 28.076 1.00 . A A . 246 THR O 1 1
3 3733 1 1 53 THR OG1 O 19.305 35.525 26.330 1.00 . A A . 246 THR OG1 1 1
3 3734 1 1 54 THR C C 18.231 30.715 25.076 1.00 . A A . 247 THR C 1 1
3 3735 1 1 54 THR CA C 17.343 31.934 25.316 1.00 . A A . 247 THR CA 1 1
3 3736 1 1 54 THR CB C 16.847 32.535 23.991 1.00 . A A . 247 THR CB 1 1
3 3737 1 1 54 THR CG2 C 17.958 32.971 23.034 1.00 . A A . 247 THR CG2 1 1
3 3738 1 1 54 THR H H 18.066 33.892 25.781 1.00 . A A . 247 THR H 1 1
3 3739 1 1 54 THR HA H 16.451 31.572 25.828 1.00 . A A . 247 THR HA 1 1
3 3740 1 1 54 THR HB H 16.234 33.396 24.233 1.00 . A A . 247 THR HB 1 1
3 3741 1 1 54 THR HG1 H 15.355 32.194 22.856 1.00 . A A . 247 THR HG1 1 1
3 3742 1 1 54 THR HG21 H 18.521 32.108 22.682 1.00 . A A . 247 THR HG21 1 1
3 3743 1 1 54 THR HG22 H 18.631 33.663 23.539 1.00 . A A . 247 THR HG22 1 1
3 3744 1 1 54 THR HG23 H 17.513 33.483 22.179 1.00 . A A . 247 THR HG23 1 1
3 3745 1 1 54 THR N N 17.908 32.977 26.187 1.00 . A A . 247 THR N 1 1
3 3746 1 1 54 THR O O 19.452 30.803 24.931 1.00 . A A . 247 THR O 1 1
3 3747 1 1 54 THR OG1 O 16.036 31.622 23.286 1.00 . A A . 247 THR OG1 1 1
3 3748 1 1 55 ASP C C 19.201 28.152 23.570 1.00 . A A . 248 ASP C 1 1
3 3749 1 1 55 ASP CA C 18.223 28.256 24.744 1.00 . A A . 248 ASP CA 1 1
3 3750 1 1 55 ASP CB C 17.206 27.106 24.717 1.00 . A A . 248 ASP CB 1 1
3 3751 1 1 55 ASP CG C 15.932 27.463 23.958 1.00 . A A . 248 ASP CG 1 1
3 3752 1 1 55 ASP H H 16.568 29.610 24.991 1.00 . A A . 248 ASP H 1 1
3 3753 1 1 55 ASP HA H 18.837 28.081 25.627 1.00 . A A . 248 ASP HA 1 1
3 3754 1 1 55 ASP HB2 H 17.659 26.217 24.276 1.00 . A A . 248 ASP HB2 1 1
3 3755 1 1 55 ASP HB3 H 16.942 26.858 25.744 1.00 . A A . 248 ASP HB3 1 1
3 3756 1 1 55 ASP N N 17.579 29.560 24.949 1.00 . A A . 248 ASP N 1 1
3 3757 1 1 55 ASP O O 20.183 27.421 23.667 1.00 . A A . 248 ASP O 1 1
3 3758 1 1 55 ASP OD1 O 14.931 27.818 24.626 1.00 . A A . 248 ASP OD1 1 1
3 3759 1 1 55 ASP OD2 O 15.915 27.416 22.705 1.00 . A A . 248 ASP OD2 1 1
3 3760 1 1 56 ILE C C 21.202 29.519 21.595 1.00 . A A . 249 ILE C 1 1
3 3761 1 1 56 ILE CA C 19.803 28.953 21.288 1.00 . A A . 249 ILE CA 1 1
3 3762 1 1 56 ILE CB C 19.098 29.784 20.184 1.00 . A A . 249 ILE CB 1 1
3 3763 1 1 56 ILE CD1 C 16.770 30.344 19.245 1.00 . A A . 249 ILE CD1 1 1
3 3764 1 1 56 ILE CG1 C 17.675 29.266 19.854 1.00 . A A . 249 ILE CG1 1 1
3 3765 1 1 56 ILE CG2 C 19.941 29.835 18.895 1.00 . A A . 249 ILE CG2 1 1
3 3766 1 1 56 ILE H H 18.125 29.475 22.511 1.00 . A A . 249 ILE H 1 1
3 3767 1 1 56 ILE HA H 19.932 27.933 20.921 1.00 . A A . 249 ILE HA 1 1
3 3768 1 1 56 ILE HB H 19.003 30.805 20.560 1.00 . A A . 249 ILE HB 1 1
3 3769 1 1 56 ILE HD11 H 15.786 29.918 19.047 1.00 . A A . 249 ILE HD11 1 1
3 3770 1 1 56 ILE HD12 H 16.659 31.175 19.943 1.00 . A A . 249 ILE HD12 1 1
3 3771 1 1 56 ILE HD13 H 17.185 30.713 18.308 1.00 . A A . 249 ILE HD13 1 1
3 3772 1 1 56 ILE HG12 H 17.739 28.419 19.173 1.00 . A A . 249 ILE HG12 1 1
3 3773 1 1 56 ILE HG13 H 17.173 28.917 20.753 1.00 . A A . 249 ILE HG13 1 1
3 3774 1 1 56 ILE HG21 H 19.423 30.404 18.123 1.00 . A A . 249 ILE HG21 1 1
3 3775 1 1 56 ILE HG22 H 20.901 30.319 19.076 1.00 . A A . 249 ILE HG22 1 1
3 3776 1 1 56 ILE HG23 H 20.113 28.824 18.524 1.00 . A A . 249 ILE HG23 1 1
3 3777 1 1 56 ILE N N 18.965 28.915 22.498 1.00 . A A . 249 ILE N 1 1
3 3778 1 1 56 ILE O O 22.207 29.002 21.097 1.00 . A A . 249 ILE O 1 1
3 3779 1 1 57 LEU C C 23.191 30.237 23.970 1.00 . A A . 250 LEU C 1 1
3 3780 1 1 57 LEU CA C 22.532 31.138 22.924 1.00 . A A . 250 LEU CA 1 1
3 3781 1 1 57 LEU CB C 22.276 32.537 23.515 1.00 . A A . 250 LEU CB 1 1
3 3782 1 1 57 LEU CD1 C 21.847 34.983 23.202 1.00 . A A . 250 LEU CD1 1 1
3 3783 1 1 57 LEU CD2 C 23.116 33.782 21.459 1.00 . A A . 250 LEU CD2 1 1
3 3784 1 1 57 LEU CG C 21.990 33.641 22.483 1.00 . A A . 250 LEU CG 1 1
3 3785 1 1 57 LEU H H 20.418 30.864 22.884 1.00 . A A . 250 LEU H 1 1
3 3786 1 1 57 LEU HA H 23.242 31.210 22.100 1.00 . A A . 250 LEU HA 1 1
3 3787 1 1 57 LEU HB2 H 21.442 32.483 24.215 1.00 . A A . 250 LEU HB2 1 1
3 3788 1 1 57 LEU HB3 H 23.157 32.832 24.084 1.00 . A A . 250 LEU HB3 1 1
3 3789 1 1 57 LEU HD11 H 21.017 34.936 23.908 1.00 . A A . 250 LEU HD11 1 1
3 3790 1 1 57 LEU HD12 H 21.647 35.768 22.474 1.00 . A A . 250 LEU HD12 1 1
3 3791 1 1 57 LEU HD13 H 22.764 35.220 23.740 1.00 . A A . 250 LEU HD13 1 1
3 3792 1 1 57 LEU HD21 H 23.132 32.917 20.800 1.00 . A A . 250 LEU HD21 1 1
3 3793 1 1 57 LEU HD22 H 24.075 33.864 21.970 1.00 . A A . 250 LEU HD22 1 1
3 3794 1 1 57 LEU HD23 H 22.945 34.670 20.851 1.00 . A A . 250 LEU HD23 1 1
3 3795 1 1 57 LEU HG H 21.059 33.420 21.959 1.00 . A A . 250 LEU HG 1 1
3 3796 1 1 57 LEU N N 21.274 30.558 22.440 1.00 . A A . 250 LEU N 1 1
3 3797 1 1 57 LEU O O 24.397 30.021 23.923 1.00 . A A . 250 LEU O 1 1
3 3798 1 1 58 ASN C C 23.549 27.459 25.126 1.00 . A A . 251 ASN C 1 1
3 3799 1 1 58 ASN CA C 22.900 28.667 25.834 1.00 . A A . 251 ASN CA 1 1
3 3800 1 1 58 ASN CB C 21.757 28.234 26.770 1.00 . A A . 251 ASN CB 1 1
3 3801 1 1 58 ASN CG C 20.982 29.363 27.428 1.00 . A A . 251 ASN CG 1 1
3 3802 1 1 58 ASN H H 21.454 29.979 24.949 1.00 . A A . 251 ASN H 1 1
3 3803 1 1 58 ASN HA H 23.674 29.146 26.432 1.00 . A A . 251 ASN HA 1 1
3 3804 1 1 58 ASN HB2 H 21.053 27.628 26.206 1.00 . A A . 251 ASN HB2 1 1
3 3805 1 1 58 ASN HB3 H 22.170 27.620 27.564 1.00 . A A . 251 ASN HB3 1 1
3 3806 1 1 58 ASN HD21 H 19.605 28.101 28.203 1.00 . A A . 251 ASN HD21 1 1
3 3807 1 1 58 ASN HD22 H 19.307 29.833 28.385 1.00 . A A . 251 ASN HD22 1 1
3 3808 1 1 58 ASN N N 22.404 29.646 24.866 1.00 . A A . 251 ASN N 1 1
3 3809 1 1 58 ASN ND2 N 19.873 29.064 28.057 1.00 . A A . 251 ASN ND2 1 1
3 3810 1 1 58 ASN O O 24.610 26.998 25.545 1.00 . A A . 251 ASN O 1 1
3 3811 1 1 58 ASN OD1 O 21.372 30.519 27.438 1.00 . A A . 251 ASN OD1 1 1
3 3812 1 1 59 HIS C C 24.836 26.393 22.464 1.00 . A A . 252 HIS C 1 1
3 3813 1 1 59 HIS CA C 23.550 25.945 23.169 1.00 . A A . 252 HIS CA 1 1
3 3814 1 1 59 HIS CB C 22.529 25.438 22.135 1.00 . A A . 252 HIS CB 1 1
3 3815 1 1 59 HIS CD2 C 23.024 23.075 21.245 1.00 . A A . 252 HIS CD2 1 1
3 3816 1 1 59 HIS CE1 C 21.867 21.881 22.689 1.00 . A A . 252 HIS CE1 1 1
3 3817 1 1 59 HIS CG C 22.430 23.935 22.128 1.00 . A A . 252 HIS CG 1 1
3 3818 1 1 59 HIS H H 22.077 27.390 23.734 1.00 . A A . 252 HIS H 1 1
3 3819 1 1 59 HIS HA H 23.815 25.112 23.815 1.00 . A A . 252 HIS HA 1 1
3 3820 1 1 59 HIS HB2 H 21.538 25.826 22.355 1.00 . A A . 252 HIS HB2 1 1
3 3821 1 1 59 HIS HB3 H 22.793 25.787 21.135 1.00 . A A . 252 HIS HB3 1 1
3 3822 1 1 59 HIS HD1 H 21.173 23.535 23.805 1.00 . A A . 252 HIS HD1 1 1
3 3823 1 1 59 HIS HD2 H 23.660 23.358 20.418 1.00 . A A . 252 HIS HD2 1 1
3 3824 1 1 59 HIS HE1 H 21.415 21.045 23.215 1.00 . A A . 252 HIS HE1 1 1
3 3825 1 1 59 HIS N N 22.971 26.998 24.009 1.00 . A A . 252 HIS N 1 1
3 3826 1 1 59 HIS ND1 N 21.717 23.174 23.024 1.00 . A A . 252 HIS ND1 1 1
3 3827 1 1 59 HIS NE2 N 22.654 21.770 21.601 1.00 . A A . 252 HIS NE2 1 1
3 3828 1 1 59 HIS O O 25.747 25.590 22.301 1.00 . A A . 252 HIS O 1 1
3 3829 1 1 60 ALA C C 27.292 28.289 22.504 1.00 . A A . 253 ALA C 1 1
3 3830 1 1 60 ALA CA C 26.155 28.217 21.473 1.00 . A A . 253 ALA CA 1 1
3 3831 1 1 60 ALA CB C 25.855 29.592 20.860 1.00 . A A . 253 ALA CB 1 1
3 3832 1 1 60 ALA H H 24.210 28.303 22.355 1.00 . A A . 253 ALA H 1 1
3 3833 1 1 60 ALA HA H 26.475 27.549 20.671 1.00 . A A . 253 ALA HA 1 1
3 3834 1 1 60 ALA HB1 H 25.086 29.505 20.096 1.00 . A A . 253 ALA HB1 1 1
3 3835 1 1 60 ALA HB2 H 25.518 30.290 21.624 1.00 . A A . 253 ALA HB2 1 1
3 3836 1 1 60 ALA HB3 H 26.761 29.990 20.401 1.00 . A A . 253 ALA HB3 1 1
3 3837 1 1 60 ALA N N 24.944 27.669 22.084 1.00 . A A . 253 ALA N 1 1
3 3838 1 1 60 ALA O O 28.403 27.837 22.226 1.00 . A A . 253 ALA O 1 1
3 3839 1 1 61 ALA C C 28.465 27.472 25.240 1.00 . A A . 254 ALA C 1 1
3 3840 1 1 61 ALA CA C 27.922 28.852 24.834 1.00 . A A . 254 ALA CA 1 1
3 3841 1 1 61 ALA CB C 27.174 29.524 25.994 1.00 . A A . 254 ALA CB 1 1
3 3842 1 1 61 ALA H H 26.075 29.187 23.837 1.00 . A A . 254 ALA H 1 1
3 3843 1 1 61 ALA HA H 28.772 29.474 24.550 1.00 . A A . 254 ALA HA 1 1
3 3844 1 1 61 ALA HB1 H 27.802 29.527 26.883 1.00 . A A . 254 ALA HB1 1 1
3 3845 1 1 61 ALA HB2 H 26.918 30.549 25.727 1.00 . A A . 254 ALA HB2 1 1
3 3846 1 1 61 ALA HB3 H 26.255 28.980 26.213 1.00 . A A . 254 ALA HB3 1 1
3 3847 1 1 61 ALA N N 26.994 28.775 23.711 1.00 . A A . 254 ALA N 1 1
3 3848 1 1 61 ALA O O 29.658 27.329 25.504 1.00 . A A . 254 ALA O 1 1
3 3849 1 1 62 LEU C C 28.749 24.376 24.471 1.00 . A A . 255 LEU C 1 1
3 3850 1 1 62 LEU CA C 27.990 25.081 25.616 1.00 . A A . 255 LEU CA 1 1
3 3851 1 1 62 LEU CB C 26.739 24.364 26.175 1.00 . A A . 255 LEU CB 1 1
3 3852 1 1 62 LEU CD1 C 26.468 22.098 25.036 1.00 . A A . 255 LEU CD1 1 1
3 3853 1 1 62 LEU CD2 C 24.486 23.341 25.734 1.00 . A A . 255 LEU CD2 1 1
3 3854 1 1 62 LEU CG C 25.912 23.510 25.201 1.00 . A A . 255 LEU CG 1 1
3 3855 1 1 62 LEU H H 26.627 26.634 25.075 1.00 . A A . 255 LEU H 1 1
3 3856 1 1 62 LEU HA H 28.700 25.156 26.442 1.00 . A A . 255 LEU HA 1 1
3 3857 1 1 62 LEU HB2 H 27.038 23.735 27.010 1.00 . A A . 255 LEU HB2 1 1
3 3858 1 1 62 LEU HB3 H 26.080 25.133 26.585 1.00 . A A . 255 LEU HB3 1 1
3 3859 1 1 62 LEU HD11 H 26.489 21.585 25.997 1.00 . A A . 255 LEU HD11 1 1
3 3860 1 1 62 LEU HD12 H 27.473 22.119 24.623 1.00 . A A . 255 LEU HD12 1 1
3 3861 1 1 62 LEU HD13 H 25.827 21.546 24.351 1.00 . A A . 255 LEU HD13 1 1
3 3862 1 1 62 LEU HD21 H 24.496 22.793 26.676 1.00 . A A . 255 LEU HD21 1 1
3 3863 1 1 62 LEU HD22 H 23.885 22.791 25.009 1.00 . A A . 255 LEU HD22 1 1
3 3864 1 1 62 LEU HD23 H 24.026 24.315 25.899 1.00 . A A . 255 LEU HD23 1 1
3 3865 1 1 62 LEU HG H 25.885 24.007 24.234 1.00 . A A . 255 LEU HG 1 1
3 3866 1 1 62 LEU N N 27.606 26.447 25.260 1.00 . A A . 255 LEU N 1 1
3 3867 1 1 62 LEU O O 29.791 23.761 24.707 1.00 . A A . 255 LEU O 1 1
3 3868 1 1 63 GLU C C 30.395 24.648 21.870 1.00 . A A . 256 GLU C 1 1
3 3869 1 1 63 GLU CA C 29.023 23.989 22.056 1.00 . A A . 256 GLU CA 1 1
3 3870 1 1 63 GLU CB C 28.172 24.190 20.793 1.00 . A A . 256 GLU CB 1 1
3 3871 1 1 63 GLU CD C 27.422 21.920 19.753 1.00 . A A . 256 GLU CD 1 1
3 3872 1 1 63 GLU CG C 27.045 23.154 20.597 1.00 . A A . 256 GLU CG 1 1
3 3873 1 1 63 GLU H H 27.450 25.018 23.016 1.00 . A A . 256 GLU H 1 1
3 3874 1 1 63 GLU HA H 29.203 22.924 22.204 1.00 . A A . 256 GLU HA 1 1
3 3875 1 1 63 GLU HB2 H 27.740 25.190 20.821 1.00 . A A . 256 GLU HB2 1 1
3 3876 1 1 63 GLU HB3 H 28.829 24.187 19.938 1.00 . A A . 256 GLU HB3 1 1
3 3877 1 1 63 GLU HG2 H 26.673 22.834 21.573 1.00 . A A . 256 GLU HG2 1 1
3 3878 1 1 63 GLU HG3 H 26.220 23.655 20.086 1.00 . A A . 256 GLU HG3 1 1
3 3879 1 1 63 GLU N N 28.307 24.513 23.215 1.00 . A A . 256 GLU N 1 1
3 3880 1 1 63 GLU O O 31.316 23.980 21.415 1.00 . A A . 256 GLU O 1 1
3 3881 1 1 63 GLU OE1 O 28.404 21.955 18.967 1.00 . A A . 256 GLU OE1 1 1
3 3882 1 1 63 GLU OE2 O 26.717 20.884 19.879 1.00 . A A . 256 GLU OE2 1 1
3 3883 1 1 64 ALA C C 32.998 25.923 22.895 1.00 . A A . 257 ALA C 1 1
3 3884 1 1 64 ALA CA C 31.851 26.621 22.139 1.00 . A A . 257 ALA CA 1 1
3 3885 1 1 64 ALA CB C 31.681 28.069 22.616 1.00 . A A . 257 ALA CB 1 1
3 3886 1 1 64 ALA H H 29.766 26.405 22.649 1.00 . A A . 257 ALA H 1 1
3 3887 1 1 64 ALA HA H 32.121 26.641 21.082 1.00 . A A . 257 ALA HA 1 1
3 3888 1 1 64 ALA HB1 H 31.428 28.090 23.676 1.00 . A A . 257 ALA HB1 1 1
3 3889 1 1 64 ALA HB2 H 32.612 28.616 22.462 1.00 . A A . 257 ALA HB2 1 1
3 3890 1 1 64 ALA HB3 H 30.890 28.558 22.050 1.00 . A A . 257 ALA HB3 1 1
3 3891 1 1 64 ALA N N 30.572 25.911 22.273 1.00 . A A . 257 ALA N 1 1
3 3892 1 1 64 ALA O O 34.118 25.848 22.385 1.00 . A A . 257 ALA O 1 1
3 3893 1 1 65 ILE C C 34.038 23.271 24.075 1.00 . A A . 258 ILE C 1 1
3 3894 1 1 65 ILE CA C 33.670 24.547 24.847 1.00 . A A . 258 ILE CA 1 1
3 3895 1 1 65 ILE CB C 33.104 24.195 26.248 1.00 . A A . 258 ILE CB 1 1
3 3896 1 1 65 ILE CD1 C 33.657 26.452 27.414 1.00 . A A . 258 ILE CD1 1 1
3 3897 1 1 65 ILE CG1 C 32.591 25.409 27.056 1.00 . A A . 258 ILE CG1 1 1
3 3898 1 1 65 ILE CG2 C 34.154 23.420 27.063 1.00 . A A . 258 ILE CG2 1 1
3 3899 1 1 65 ILE H H 31.760 25.433 24.415 1.00 . A A . 258 ILE H 1 1
3 3900 1 1 65 ILE HA H 34.587 25.123 24.971 1.00 . A A . 258 ILE HA 1 1
3 3901 1 1 65 ILE HB H 32.248 23.533 26.109 1.00 . A A . 258 ILE HB 1 1
3 3902 1 1 65 ILE HD11 H 34.411 26.018 28.070 1.00 . A A . 258 ILE HD11 1 1
3 3903 1 1 65 ILE HD12 H 34.133 26.824 26.509 1.00 . A A . 258 ILE HD12 1 1
3 3904 1 1 65 ILE HD13 H 33.183 27.283 27.935 1.00 . A A . 258 ILE HD13 1 1
3 3905 1 1 65 ILE HG12 H 31.795 25.903 26.499 1.00 . A A . 258 ILE HG12 1 1
3 3906 1 1 65 ILE HG13 H 32.148 25.044 27.984 1.00 . A A . 258 ILE HG13 1 1
3 3907 1 1 65 ILE HG21 H 35.096 23.969 27.097 1.00 . A A . 258 ILE HG21 1 1
3 3908 1 1 65 ILE HG22 H 33.800 23.265 28.083 1.00 . A A . 258 ILE HG22 1 1
3 3909 1 1 65 ILE HG23 H 34.334 22.445 26.612 1.00 . A A . 258 ILE HG23 1 1
3 3910 1 1 65 ILE N N 32.710 25.352 24.074 1.00 . A A . 258 ILE N 1 1
3 3911 1 1 65 ILE O O 35.216 22.970 23.889 1.00 . A A . 258 ILE O 1 1
3 3912 1 1 66 LYS C C 33.950 21.523 21.486 1.00 . A A . 259 LYS C 1 1
3 3913 1 1 66 LYS CA C 33.205 21.299 22.810 1.00 . A A . 259 LYS CA 1 1
3 3914 1 1 66 LYS CB C 31.818 20.670 22.606 1.00 . A A . 259 LYS CB 1 1
3 3915 1 1 66 LYS CD C 30.521 18.631 21.792 1.00 . A A . 259 LYS CD 1 1
3 3916 1 1 66 LYS CE C 29.545 19.423 20.922 1.00 . A A . 259 LYS CE 1 1
3 3917 1 1 66 LYS CG C 31.884 19.324 21.870 1.00 . A A . 259 LYS CG 1 1
3 3918 1 1 66 LYS H H 32.088 22.891 23.716 1.00 . A A . 259 LYS H 1 1
3 3919 1 1 66 LYS HA H 33.816 20.612 23.398 1.00 . A A . 259 LYS HA 1 1
3 3920 1 1 66 LYS HB2 H 31.358 20.513 23.583 1.00 . A A . 259 LYS HB2 1 1
3 3921 1 1 66 LYS HB3 H 31.195 21.361 22.039 1.00 . A A . 259 LYS HB3 1 1
3 3922 1 1 66 LYS HD2 H 30.655 17.633 21.369 1.00 . A A . 259 LYS HD2 1 1
3 3923 1 1 66 LYS HD3 H 30.110 18.536 22.797 1.00 . A A . 259 LYS HD3 1 1
3 3924 1 1 66 LYS HE2 H 29.428 20.423 21.343 1.00 . A A . 259 LYS HE2 1 1
3 3925 1 1 66 LYS HE3 H 29.954 19.525 19.914 1.00 . A A . 259 LYS HE3 1 1
3 3926 1 1 66 LYS HG2 H 32.249 19.482 20.858 1.00 . A A . 259 LYS HG2 1 1
3 3927 1 1 66 LYS HG3 H 32.577 18.669 22.397 1.00 . A A . 259 LYS HG3 1 1
3 3928 1 1 66 LYS HZ1 H 27.552 19.392 20.429 1.00 . A A . 259 LYS HZ1 1 1
3 3929 1 1 66 LYS HZ2 H 27.904 18.555 21.813 1.00 . A A . 259 LYS HZ2 1 1
3 3930 1 1 66 LYS HZ3 H 28.262 17.896 20.347 1.00 . A A . 259 LYS HZ3 1 1
3 3931 1 1 66 LYS N N 33.030 22.544 23.575 1.00 . A A . 259 LYS N 1 1
3 3932 1 1 66 LYS NZ N 28.226 18.768 20.868 1.00 . A A . 259 LYS NZ 1 1
3 3933 1 1 66 LYS O O 34.789 20.707 21.102 1.00 . A A . 259 LYS O 1 1
3 3934 1 1 67 SER C C 35.840 23.400 19.746 1.00 . A A . 260 SER C 1 1
3 3935 1 1 67 SER CA C 34.357 23.043 19.564 1.00 . A A . 260 SER CA 1 1
3 3936 1 1 67 SER CB C 33.617 24.241 18.965 1.00 . A A . 260 SER CB 1 1
3 3937 1 1 67 SER H H 32.930 23.219 21.141 1.00 . A A . 260 SER H 1 1
3 3938 1 1 67 SER HA H 34.302 22.220 18.851 1.00 . A A . 260 SER HA 1 1
3 3939 1 1 67 SER HB2 H 33.561 25.039 19.707 1.00 . A A . 260 SER HB2 1 1
3 3940 1 1 67 SER HB3 H 34.164 24.600 18.094 1.00 . A A . 260 SER HB3 1 1
3 3941 1 1 67 SER HG H 31.822 24.718 18.403 1.00 . A A . 260 SER HG 1 1
3 3942 1 1 67 SER N N 33.695 22.640 20.810 1.00 . A A . 260 SER N 1 1
3 3943 1 1 67 SER O O 36.618 23.244 18.804 1.00 . A A . 260 SER O 1 1
3 3944 1 1 67 SER OG O 32.310 23.884 18.558 1.00 . A A . 260 SER OG 1 1
3 3945 1 1 68 ALA C C 38.344 22.952 22.046 1.00 . A A . 261 ALA C 1 1
3 3946 1 1 68 ALA CA C 37.655 24.116 21.292 1.00 . A A . 261 ALA CA 1 1
3 3947 1 1 68 ALA CB C 37.723 25.436 22.079 1.00 . A A . 261 ALA CB 1 1
3 3948 1 1 68 ALA H H 35.561 24.001 21.663 1.00 . A A . 261 ALA H 1 1
3 3949 1 1 68 ALA HA H 38.226 24.260 20.374 1.00 . A A . 261 ALA HA 1 1
3 3950 1 1 68 ALA HB1 H 38.769 25.694 22.274 1.00 . A A . 261 ALA HB1 1 1
3 3951 1 1 68 ALA HB2 H 37.262 26.242 21.505 1.00 . A A . 261 ALA HB2 1 1
3 3952 1 1 68 ALA HB3 H 37.200 25.330 23.031 1.00 . A A . 261 ALA HB3 1 1
3 3953 1 1 68 ALA N N 36.253 23.851 20.937 1.00 . A A . 261 ALA N 1 1
3 3954 1 1 68 ALA O O 39.471 23.115 22.514 1.00 . A A . 261 ALA O 1 1
3 3955 1 1 69 ALA C C 39.557 20.174 22.810 1.00 . A A . 262 ALA C 1 1
3 3956 1 1 69 ALA CA C 38.144 20.720 23.095 1.00 . A A . 262 ALA CA 1 1
3 3957 1 1 69 ALA CB C 37.106 19.591 23.059 1.00 . A A . 262 ALA CB 1 1
3 3958 1 1 69 ALA H H 36.809 21.669 21.736 1.00 . A A . 262 ALA H 1 1
3 3959 1 1 69 ALA HA H 38.159 21.134 24.103 1.00 . A A . 262 ALA HA 1 1
3 3960 1 1 69 ALA HB1 H 37.025 19.186 22.050 1.00 . A A . 262 ALA HB1 1 1
3 3961 1 1 69 ALA HB2 H 37.407 18.792 23.737 1.00 . A A . 262 ALA HB2 1 1
3 3962 1 1 69 ALA HB3 H 36.136 19.972 23.378 1.00 . A A . 262 ALA HB3 1 1
3 3963 1 1 69 ALA N N 37.705 21.783 22.184 1.00 . A A . 262 ALA N 1 1
3 3964 1 1 69 ALA O O 40.264 19.788 23.743 1.00 . A A . 262 ALA O 1 1
3 3965 1 1 70 HIS C C 42.469 20.747 21.662 1.00 . A A . 263 HIS C 1 1
3 3966 1 1 70 HIS CA C 41.383 19.754 21.213 1.00 . A A . 263 HIS CA 1 1
3 3967 1 1 70 HIS CB C 41.465 19.500 19.708 1.00 . A A . 263 HIS CB 1 1
3 3968 1 1 70 HIS CD2 C 39.500 18.120 18.785 1.00 . A A . 263 HIS CD2 1 1
3 3969 1 1 70 HIS CE1 C 40.389 16.107 18.862 1.00 . A A . 263 HIS CE1 1 1
3 3970 1 1 70 HIS CG C 40.763 18.233 19.298 1.00 . A A . 263 HIS CG 1 1
3 3971 1 1 70 HIS H H 39.423 20.541 20.817 1.00 . A A . 263 HIS H 1 1
3 3972 1 1 70 HIS HA H 41.595 18.811 21.714 1.00 . A A . 263 HIS HA 1 1
3 3973 1 1 70 HIS HB2 H 41.047 20.352 19.174 1.00 . A A . 263 HIS HB2 1 1
3 3974 1 1 70 HIS HB3 H 42.513 19.407 19.422 1.00 . A A . 263 HIS HB3 1 1
3 3975 1 1 70 HIS HD1 H 42.203 16.720 19.745 1.00 . A A . 263 HIS HD1 1 1
3 3976 1 1 70 HIS HD2 H 38.810 18.934 18.611 1.00 . A A . 263 HIS HD2 1 1
3 3977 1 1 70 HIS HE1 H 40.529 15.034 18.782 1.00 . A A . 263 HIS HE1 1 1
3 3978 1 1 70 HIS N N 40.018 20.176 21.556 1.00 . A A . 263 HIS N 1 1
3 3979 1 1 70 HIS ND1 N 41.294 16.965 19.359 1.00 . A A . 263 HIS ND1 1 1
3 3980 1 1 70 HIS NE2 N 39.274 16.768 18.496 1.00 . A A . 263 HIS NE2 1 1
3 3981 1 1 70 HIS O O 43.606 20.354 21.920 1.00 . A A . 263 HIS O 1 1
3 3982 1 1 71 LEU C C 43.345 23.251 23.636 1.00 . A A . 264 LEU C 1 1
3 3983 1 1 71 LEU CA C 43.044 23.125 22.126 1.00 . A A . 264 LEU CA 1 1
3 3984 1 1 71 LEU CB C 42.471 24.421 21.511 1.00 . A A . 264 LEU CB 1 1
3 3985 1 1 71 LEU CD1 C 41.674 25.596 19.418 1.00 . A A . 264 LEU CD1 1 1
3 3986 1 1 71 LEU CD2 C 43.895 24.537 19.389 1.00 . A A . 264 LEU CD2 1 1
3 3987 1 1 71 LEU CG C 42.482 24.422 19.964 1.00 . A A . 264 LEU CG 1 1
3 3988 1 1 71 LEU H H 41.147 22.274 21.666 1.00 . A A . 264 LEU H 1 1
3 3989 1 1 71 LEU HA H 44.006 22.917 21.658 1.00 . A A . 264 LEU HA 1 1
3 3990 1 1 71 LEU HB2 H 41.448 24.551 21.859 1.00 . A A . 264 LEU HB2 1 1
3 3991 1 1 71 LEU HB3 H 43.028 25.281 21.876 1.00 . A A . 264 LEU HB3 1 1
3 3992 1 1 71 LEU HD11 H 41.636 25.539 18.330 1.00 . A A . 264 LEU HD11 1 1
3 3993 1 1 71 LEU HD12 H 42.145 26.536 19.703 1.00 . A A . 264 LEU HD12 1 1
3 3994 1 1 71 LEU HD13 H 40.656 25.554 19.802 1.00 . A A . 264 LEU HD13 1 1
3 3995 1 1 71 LEU HD21 H 43.849 24.577 18.300 1.00 . A A . 264 LEU HD21 1 1
3 3996 1 1 71 LEU HD22 H 44.488 23.668 19.665 1.00 . A A . 264 LEU HD22 1 1
3 3997 1 1 71 LEU HD23 H 44.382 25.439 19.758 1.00 . A A . 264 LEU HD23 1 1
3 3998 1 1 71 LEU HG H 42.024 23.506 19.593 1.00 . A A . 264 LEU HG 1 1
3 3999 1 1 71 LEU N N 42.122 22.030 21.800 1.00 . A A . 264 LEU N 1 1
3 4000 1 1 71 LEU O O 44.155 24.093 24.025 1.00 . A A . 264 LEU O 1 1
3 4001 1 1 72 PHE C C 44.219 21.611 26.428 1.00 . A A . 265 PHE C 1 1
3 4002 1 1 72 PHE CA C 42.931 22.304 25.926 1.00 . A A . 265 PHE CA 1 1
3 4003 1 1 72 PHE CB C 41.664 21.777 26.630 1.00 . A A . 265 PHE CB 1 1
3 4004 1 1 72 PHE CD1 C 39.995 23.568 25.911 1.00 . A A . 265 PHE CD1 1 1
3 4005 1 1 72 PHE CD2 C 40.065 22.900 28.251 1.00 . A A . 265 PHE CD2 1 1
3 4006 1 1 72 PHE CE1 C 38.931 24.444 26.192 1.00 . A A . 265 PHE CE1 1 1
3 4007 1 1 72 PHE CE2 C 38.997 23.771 28.529 1.00 . A A . 265 PHE CE2 1 1
3 4008 1 1 72 PHE CG C 40.574 22.794 26.938 1.00 . A A . 265 PHE CG 1 1
3 4009 1 1 72 PHE CZ C 38.426 24.538 27.500 1.00 . A A . 265 PHE CZ 1 1
3 4010 1 1 72 PHE H H 42.058 21.779 24.057 1.00 . A A . 265 PHE H 1 1
3 4011 1 1 72 PHE HA H 43.043 23.328 26.265 1.00 . A A . 265 PHE HA 1 1
3 4012 1 1 72 PHE HB2 H 41.229 20.987 26.021 1.00 . A A . 265 PHE HB2 1 1
3 4013 1 1 72 PHE HB3 H 41.956 21.301 27.566 1.00 . A A . 265 PHE HB3 1 1
3 4014 1 1 72 PHE HD1 H 40.348 23.481 24.896 1.00 . A A . 265 PHE HD1 1 1
3 4015 1 1 72 PHE HD2 H 40.456 22.278 29.045 1.00 . A A . 265 PHE HD2 1 1
3 4016 1 1 72 PHE HE1 H 38.492 25.031 25.396 1.00 . A A . 265 PHE HE1 1 1
3 4017 1 1 72 PHE HE2 H 38.603 23.838 29.533 1.00 . A A . 265 PHE HE2 1 1
3 4018 1 1 72 PHE HZ H 37.592 25.192 27.714 1.00 . A A . 265 PHE HZ 1 1
3 4019 1 1 72 PHE N N 42.718 22.417 24.474 1.00 . A A . 265 PHE N 1 1
3 4020 1 1 72 PHE O O 44.769 20.764 25.711 1.00 . A A . 265 PHE O 1 1
3 4021 1 1 73 PRO C C 45.342 19.909 28.962 1.00 . A A . 266 PRO C 1 1
3 4022 1 1 73 PRO CA C 45.803 21.227 28.308 1.00 . A A . 266 PRO CA 1 1
3 4023 1 1 73 PRO CB C 46.314 22.213 29.363 1.00 . A A . 266 PRO CB 1 1
3 4024 1 1 73 PRO CD C 44.204 22.991 28.527 1.00 . A A . 266 PRO CD 1 1
3 4025 1 1 73 PRO CG C 45.038 22.926 29.807 1.00 . A A . 266 PRO CG 1 1
3 4026 1 1 73 PRO HA H 46.604 21.011 27.599 1.00 . A A . 266 PRO HA 1 1
3 4027 1 1 73 PRO HB2 H 46.812 21.718 30.198 1.00 . A A . 266 PRO HB2 1 1
3 4028 1 1 73 PRO HB3 H 46.991 22.930 28.897 1.00 . A A . 266 PRO HB3 1 1
3 4029 1 1 73 PRO HD2 H 43.152 22.845 28.771 1.00 . A A . 266 PRO HD2 1 1
3 4030 1 1 73 PRO HD3 H 44.342 23.962 28.054 1.00 . A A . 266 PRO HD3 1 1
3 4031 1 1 73 PRO HG2 H 44.519 22.321 30.552 1.00 . A A . 266 PRO HG2 1 1
3 4032 1 1 73 PRO HG3 H 45.247 23.921 30.201 1.00 . A A . 266 PRO HG3 1 1
3 4033 1 1 73 PRO N N 44.703 21.934 27.647 1.00 . A A . 266 PRO N 1 1
3 4034 1 1 73 PRO O O 44.147 19.633 29.078 1.00 . A A . 266 PRO O 1 1
3 4035 1 1 74 LYS C C 46.090 18.308 31.778 1.00 . A A . 267 LYS C 1 1
3 4036 1 1 74 LYS CA C 46.051 17.919 30.279 1.00 . A A . 267 LYS CA 1 1
3 4037 1 1 74 LYS CB C 47.057 16.789 29.981 1.00 . A A . 267 LYS CB 1 1
3 4038 1 1 74 LYS CD C 47.098 16.903 27.372 1.00 . A A . 267 LYS CD 1 1
3 4039 1 1 74 LYS CE C 47.206 16.070 26.085 1.00 . A A . 267 LYS CE 1 1
3 4040 1 1 74 LYS CG C 46.900 16.048 28.637 1.00 . A A . 267 LYS CG 1 1
3 4041 1 1 74 LYS H H 47.251 19.406 29.346 1.00 . A A . 267 LYS H 1 1
3 4042 1 1 74 LYS HA H 45.062 17.539 30.031 1.00 . A A . 267 LYS HA 1 1
3 4043 1 1 74 LYS HB2 H 48.073 17.179 30.055 1.00 . A A . 267 LYS HB2 1 1
3 4044 1 1 74 LYS HB3 H 46.936 16.038 30.765 1.00 . A A . 267 LYS HB3 1 1
3 4045 1 1 74 LYS HD2 H 46.240 17.566 27.262 1.00 . A A . 267 LYS HD2 1 1
3 4046 1 1 74 LYS HD3 H 47.996 17.514 27.478 1.00 . A A . 267 LYS HD3 1 1
3 4047 1 1 74 LYS HE2 H 46.384 15.350 26.056 1.00 . A A . 267 LYS HE2 1 1
3 4048 1 1 74 LYS HE3 H 47.087 16.747 25.232 1.00 . A A . 267 LYS HE3 1 1
3 4049 1 1 74 LYS HG2 H 47.635 15.246 28.632 1.00 . A A . 267 LYS HG2 1 1
3 4050 1 1 74 LYS HG3 H 45.912 15.589 28.602 1.00 . A A . 267 LYS HG3 1 1
3 4051 1 1 74 LYS HZ1 H 48.651 14.699 26.719 1.00 . A A . 267 LYS HZ1 1 1
3 4052 1 1 74 LYS HZ2 H 49.286 16.024 25.985 1.00 . A A . 267 LYS HZ2 1 1
3 4053 1 1 74 LYS HZ3 H 48.559 14.836 25.098 1.00 . A A . 267 LYS HZ3 1 1
3 4054 1 1 74 LYS N N 46.299 19.099 29.436 1.00 . A A . 267 LYS N 1 1
3 4055 1 1 74 LYS NZ N 48.508 15.368 25.964 1.00 . A A . 267 LYS NZ 1 1
3 4056 1 1 74 LYS O O 47.072 18.936 32.188 1.00 . A A . 267 LYS O 1 1
3 4057 1 1 75 PRO C C 45.904 17.201 34.834 1.00 . A A . 268 PRO C 1 1
3 4058 1 1 75 PRO CA C 45.015 18.189 34.044 1.00 . A A . 268 PRO CA 1 1
3 4059 1 1 75 PRO CB C 43.533 18.026 34.391 1.00 . A A . 268 PRO CB 1 1
3 4060 1 1 75 PRO CD C 43.903 17.223 32.165 1.00 . A A . 268 PRO CD 1 1
3 4061 1 1 75 PRO CG C 43.061 16.951 33.414 1.00 . A A . 268 PRO CG 1 1
3 4062 1 1 75 PRO HA H 45.291 19.218 34.263 1.00 . A A . 268 PRO HA 1 1
3 4063 1 1 75 PRO HB2 H 43.380 17.736 35.430 1.00 . A A . 268 PRO HB2 1 1
3 4064 1 1 75 PRO HB3 H 43.007 18.959 34.182 1.00 . A A . 268 PRO HB3 1 1
3 4065 1 1 75 PRO HD2 H 44.172 16.284 31.683 1.00 . A A . 268 PRO HD2 1 1
3 4066 1 1 75 PRO HD3 H 43.387 17.868 31.457 1.00 . A A . 268 PRO HD3 1 1
3 4067 1 1 75 PRO HG2 H 43.301 15.964 33.812 1.00 . A A . 268 PRO HG2 1 1
3 4068 1 1 75 PRO HG3 H 41.993 17.030 33.212 1.00 . A A . 268 PRO HG3 1 1
3 4069 1 1 75 PRO N N 45.086 17.936 32.598 1.00 . A A . 268 PRO N 1 1
3 4070 1 1 75 PRO O O 46.289 16.162 34.292 1.00 . A A . 268 PRO O 1 1
3 4071 1 1 76 GLU C C 46.198 15.191 37.227 1.00 . A A . 269 GLU C 1 1
3 4072 1 1 76 GLU CA C 46.976 16.492 36.948 1.00 . A A . 269 GLU CA 1 1
3 4073 1 1 76 GLU CB C 47.414 17.131 38.278 1.00 . A A . 269 GLU CB 1 1
3 4074 1 1 76 GLU CD C 49.938 17.567 37.858 1.00 . A A . 269 GLU CD 1 1
3 4075 1 1 76 GLU CG C 48.548 18.162 38.147 1.00 . A A . 269 GLU CG 1 1
3 4076 1 1 76 GLU H H 45.912 18.324 36.538 1.00 . A A . 269 GLU H 1 1
3 4077 1 1 76 GLU HA H 47.875 16.194 36.410 1.00 . A A . 269 GLU HA 1 1
3 4078 1 1 76 GLU HB2 H 46.549 17.611 38.736 1.00 . A A . 269 GLU HB2 1 1
3 4079 1 1 76 GLU HB3 H 47.745 16.350 38.963 1.00 . A A . 269 GLU HB3 1 1
3 4080 1 1 76 GLU HG2 H 48.291 18.882 37.368 1.00 . A A . 269 GLU HG2 1 1
3 4081 1 1 76 GLU HG3 H 48.607 18.710 39.090 1.00 . A A . 269 GLU HG3 1 1
3 4082 1 1 76 GLU N N 46.220 17.457 36.112 1.00 . A A . 269 GLU N 1 1
3 4083 1 1 76 GLU O O 46.792 14.118 37.349 1.00 . A A . 269 GLU O 1 1
3 4084 1 1 76 GLU OE1 O 50.914 18.356 37.796 1.00 . A A . 269 GLU OE1 1 1
3 4085 1 1 76 GLU OE2 O 50.107 16.328 37.726 1.00 . A A . 269 GLU OE2 1 1
3 4086 1 1 77 GLU C C 42.552 14.677 36.707 1.00 . A A . 270 GLU C 1 1
3 4087 1 1 77 GLU CA C 43.929 14.141 37.143 1.00 . A A . 270 GLU CA 1 1
3 4088 1 1 77 GLU CB C 43.860 13.299 38.433 1.00 . A A . 270 GLU CB 1 1
3 4089 1 1 77 GLU CD C 43.338 13.038 40.901 1.00 . A A . 270 GLU CD 1 1
3 4090 1 1 77 GLU CG C 43.369 14.007 39.706 1.00 . A A . 270 GLU CG 1 1
3 4091 1 1 77 GLU H H 44.457 16.186 37.272 1.00 . A A . 270 GLU H 1 1
3 4092 1 1 77 GLU HA H 44.285 13.488 36.346 1.00 . A A . 270 GLU HA 1 1
3 4093 1 1 77 GLU HB2 H 43.195 12.456 38.254 1.00 . A A . 270 GLU HB2 1 1
3 4094 1 1 77 GLU HB3 H 44.853 12.895 38.621 1.00 . A A . 270 GLU HB3 1 1
3 4095 1 1 77 GLU HG2 H 44.035 14.840 39.939 1.00 . A A . 270 GLU HG2 1 1
3 4096 1 1 77 GLU HG3 H 42.366 14.403 39.530 1.00 . A A . 270 GLU HG3 1 1
3 4097 1 1 77 GLU N N 44.870 15.261 37.282 1.00 . A A . 270 GLU N 1 1
3 4098 1 1 77 GLU O O 42.286 15.868 36.865 1.00 . A A . 270 GLU O 1 1
3 4099 1 1 77 GLU OE1 O 42.434 13.172 41.764 1.00 . A A . 270 GLU OE1 1 1
3 4100 1 1 77 GLU OE2 O 44.174 12.100 40.964 1.00 . A A . 270 GLU OE2 1 1
3 4101 1 1 78 THR C C 39.500 14.927 36.638 1.00 . A A . 271 THR C 1 1
3 4102 1 1 78 THR CA C 40.373 14.216 35.596 1.00 . A A . 271 THR CA 1 1
3 4103 1 1 78 THR CB C 39.686 12.935 35.108 1.00 . A A . 271 THR CB 1 1
3 4104 1 1 78 THR CG2 C 38.285 13.133 34.557 1.00 . A A . 271 THR CG2 1 1
3 4105 1 1 78 THR H H 41.929 12.860 36.003 1.00 . A A . 271 THR H 1 1
3 4106 1 1 78 THR HA H 40.523 14.877 34.746 1.00 . A A . 271 THR HA 1 1
3 4107 1 1 78 THR HB H 39.616 12.254 35.953 1.00 . A A . 271 THR HB 1 1
3 4108 1 1 78 THR HG1 H 40.256 11.365 34.147 1.00 . A A . 271 THR HG1 1 1
3 4109 1 1 78 THR HG21 H 37.620 13.425 35.366 1.00 . A A . 271 THR HG21 1 1
3 4110 1 1 78 THR HG22 H 37.935 12.194 34.132 1.00 . A A . 271 THR HG22 1 1
3 4111 1 1 78 THR HG23 H 38.294 13.904 33.794 1.00 . A A . 271 THR HG23 1 1
3 4112 1 1 78 THR N N 41.685 13.835 36.137 1.00 . A A . 271 THR N 1 1
3 4113 1 1 78 THR O O 39.200 14.353 37.688 1.00 . A A . 271 THR O 1 1
3 4114 1 1 78 THR OG1 O 40.463 12.319 34.101 1.00 . A A . 271 THR OG1 1 1
3 4115 1 1 79 VAL C C 37.383 18.005 36.558 1.00 . A A . 272 VAL C 1 1
3 4116 1 1 79 VAL CA C 38.343 17.052 37.281 1.00 . A A . 272 VAL CA 1 1
3 4117 1 1 79 VAL CB C 39.290 17.910 38.152 1.00 . A A . 272 VAL CB 1 1
3 4118 1 1 79 VAL CG1 C 40.016 17.081 39.213 1.00 . A A . 272 VAL CG1 1 1
3 4119 1 1 79 VAL CG2 C 40.294 18.744 37.343 1.00 . A A . 272 VAL CG2 1 1
3 4120 1 1 79 VAL H H 39.309 16.535 35.437 1.00 . A A . 272 VAL H 1 1
3 4121 1 1 79 VAL HA H 37.741 16.434 37.947 1.00 . A A . 272 VAL HA 1 1
3 4122 1 1 79 VAL HB H 38.672 18.616 38.706 1.00 . A A . 272 VAL HB 1 1
3 4123 1 1 79 VAL HG11 H 39.293 16.519 39.802 1.00 . A A . 272 VAL HG11 1 1
3 4124 1 1 79 VAL HG12 H 40.711 16.385 38.753 1.00 . A A . 272 VAL HG12 1 1
3 4125 1 1 79 VAL HG13 H 40.560 17.751 39.877 1.00 . A A . 272 VAL HG13 1 1
3 4126 1 1 79 VAL HG21 H 40.898 19.348 38.020 1.00 . A A . 272 VAL HG21 1 1
3 4127 1 1 79 VAL HG22 H 40.951 18.097 36.765 1.00 . A A . 272 VAL HG22 1 1
3 4128 1 1 79 VAL HG23 H 39.765 19.415 36.665 1.00 . A A . 272 VAL HG23 1 1
3 4129 1 1 79 VAL N N 39.073 16.163 36.347 1.00 . A A . 272 VAL N 1 1
3 4130 1 1 79 VAL O O 37.527 18.322 35.374 1.00 . A A . 272 VAL O 1 1
3 4131 1 1 80 HIS C C 35.734 20.861 36.921 1.00 . A A . 273 HIS C 1 1
3 4132 1 1 80 HIS CA C 35.323 19.377 36.921 1.00 . A A . 273 HIS CA 1 1
3 4133 1 1 80 HIS CB C 34.126 19.165 37.861 1.00 . A A . 273 HIS CB 1 1
3 4134 1 1 80 HIS CD2 C 34.637 18.309 40.227 1.00 . A A . 273 HIS CD2 1 1
3 4135 1 1 80 HIS CE1 C 34.846 20.221 41.300 1.00 . A A . 273 HIS CE1 1 1
3 4136 1 1 80 HIS CG C 34.446 19.321 39.328 1.00 . A A . 273 HIS CG 1 1
3 4137 1 1 80 HIS H H 36.378 18.166 38.285 1.00 . A A . 273 HIS H 1 1
3 4138 1 1 80 HIS HA H 35.007 19.121 35.910 1.00 . A A . 273 HIS HA 1 1
3 4139 1 1 80 HIS HB2 H 33.349 19.882 37.614 1.00 . A A . 273 HIS HB2 1 1
3 4140 1 1 80 HIS HB3 H 33.723 18.167 37.694 1.00 . A A . 273 HIS HB3 1 1
3 4141 1 1 80 HIS HD1 H 34.416 21.443 39.645 1.00 . A A . 273 HIS HD1 1 1
3 4142 1 1 80 HIS HD2 H 34.581 17.251 40.010 1.00 . A A . 273 HIS HD2 1 1
3 4143 1 1 80 HIS HE1 H 34.992 20.959 42.081 1.00 . A A . 273 HIS HE1 1 1
3 4144 1 1 80 HIS N N 36.386 18.457 37.320 1.00 . A A . 273 HIS N 1 1
3 4145 1 1 80 HIS ND1 N 34.563 20.506 40.020 1.00 . A A . 273 HIS ND1 1 1
3 4146 1 1 80 HIS NE2 N 34.889 18.888 41.479 1.00 . A A . 273 HIS NE2 1 1
3 4147 1 1 80 HIS O O 36.627 21.286 37.662 1.00 . A A . 273 HIS O 1 1
3 4148 1 1 81 LEU C C 33.523 23.563 35.779 1.00 . A A . 274 LEU C 1 1
3 4149 1 1 81 LEU CA C 34.963 23.115 36.103 1.00 . A A . 274 LEU CA 1 1
3 4150 1 1 81 LEU CB C 35.923 23.683 35.031 1.00 . A A . 274 LEU CB 1 1
3 4151 1 1 81 LEU CD1 C 37.770 22.032 34.365 1.00 . A A . 274 LEU CD1 1 1
3 4152 1 1 81 LEU CD2 C 38.290 24.412 34.544 1.00 . A A . 274 LEU CD2 1 1
3 4153 1 1 81 LEU CG C 37.416 23.305 35.143 1.00 . A A . 274 LEU CG 1 1
3 4154 1 1 81 LEU H H 34.339 21.192 35.510 1.00 . A A . 274 LEU H 1 1
3 4155 1 1 81 LEU HA H 35.245 23.506 37.082 1.00 . A A . 274 LEU HA 1 1
3 4156 1 1 81 LEU HB2 H 35.561 23.402 34.040 1.00 . A A . 274 LEU HB2 1 1
3 4157 1 1 81 LEU HB3 H 35.845 24.767 35.101 1.00 . A A . 274 LEU HB3 1 1
3 4158 1 1 81 LEU HD11 H 37.566 22.173 33.305 1.00 . A A . 274 LEU HD11 1 1
3 4159 1 1 81 LEU HD12 H 37.192 21.184 34.719 1.00 . A A . 274 LEU HD12 1 1
3 4160 1 1 81 LEU HD13 H 38.824 21.800 34.509 1.00 . A A . 274 LEU HD13 1 1
3 4161 1 1 81 LEU HD21 H 38.037 24.566 33.495 1.00 . A A . 274 LEU HD21 1 1
3 4162 1 1 81 LEU HD22 H 39.340 24.138 34.637 1.00 . A A . 274 LEU HD22 1 1
3 4163 1 1 81 LEU HD23 H 38.129 25.340 35.092 1.00 . A A . 274 LEU HD23 1 1
3 4164 1 1 81 LEU HG H 37.690 23.189 36.190 1.00 . A A . 274 LEU HG 1 1
3 4165 1 1 81 LEU N N 35.004 21.649 36.126 1.00 . A A . 274 LEU N 1 1
3 4166 1 1 81 LEU O O 32.816 22.857 35.056 1.00 . A A . 274 LEU O 1 1
3 4167 1 1 82 LYS C C 32.029 26.863 35.448 1.00 . A A . 275 LYS C 1 1
3 4168 1 1 82 LYS CA C 31.843 25.373 35.715 1.00 . A A . 275 LYS CA 1 1
3 4169 1 1 82 LYS CB C 30.619 25.017 36.584 1.00 . A A . 275 LYS CB 1 1
3 4170 1 1 82 LYS CD C 29.428 25.096 38.841 1.00 . A A . 275 LYS CD 1 1
3 4171 1 1 82 LYS CE C 29.216 25.925 40.118 1.00 . A A . 275 LYS CE 1 1
3 4172 1 1 82 LYS CG C 30.625 25.581 38.009 1.00 . A A . 275 LYS CG 1 1
3 4173 1 1 82 LYS H H 33.648 25.265 36.891 1.00 . A A . 275 LYS H 1 1
3 4174 1 1 82 LYS HA H 31.660 24.942 34.735 1.00 . A A . 275 LYS HA 1 1
3 4175 1 1 82 LYS HB2 H 29.722 25.369 36.073 1.00 . A A . 275 LYS HB2 1 1
3 4176 1 1 82 LYS HB3 H 30.569 23.931 36.658 1.00 . A A . 275 LYS HB3 1 1
3 4177 1 1 82 LYS HD2 H 28.521 25.177 38.240 1.00 . A A . 275 LYS HD2 1 1
3 4178 1 1 82 LYS HD3 H 29.571 24.045 39.102 1.00 . A A . 275 LYS HD3 1 1
3 4179 1 1 82 LYS HE2 H 29.035 26.966 39.834 1.00 . A A . 275 LYS HE2 1 1
3 4180 1 1 82 LYS HE3 H 28.316 25.560 40.620 1.00 . A A . 275 LYS HE3 1 1
3 4181 1 1 82 LYS HG2 H 31.537 25.256 38.499 1.00 . A A . 275 LYS HG2 1 1
3 4182 1 1 82 LYS HG3 H 30.595 26.666 37.954 1.00 . A A . 275 LYS HG3 1 1
3 4183 1 1 82 LYS HZ1 H 31.199 26.267 40.640 1.00 . A A . 275 LYS HZ1 1 1
3 4184 1 1 82 LYS HZ2 H 30.571 24.910 41.342 1.00 . A A . 275 LYS HZ2 1 1
3 4185 1 1 82 LYS HZ3 H 30.165 26.413 41.891 1.00 . A A . 275 LYS HZ3 1 1
3 4186 1 1 82 LYS N N 33.081 24.748 36.223 1.00 . A A . 275 LYS N 1 1
3 4187 1 1 82 LYS NZ N 30.363 25.864 41.056 1.00 . A A . 275 LYS NZ 1 1
3 4188 1 1 82 LYS O O 32.357 27.636 36.348 1.00 . A A . 275 LYS O 1 1
3 4189 1 1 83 ILE C C 31.317 29.412 33.069 1.00 . A A . 276 ILE C 1 1
3 4190 1 1 83 ILE CA C 32.423 28.503 33.643 1.00 . A A . 276 ILE CA 1 1
3 4191 1 1 83 ILE CB C 33.508 28.176 32.592 1.00 . A A . 276 ILE CB 1 1
3 4192 1 1 83 ILE CD1 C 35.393 27.721 34.348 1.00 . A A . 276 ILE CD1 1 1
3 4193 1 1 83 ILE CG1 C 34.606 27.217 33.129 1.00 . A A . 276 ILE CG1 1 1
3 4194 1 1 83 ILE CG2 C 34.143 29.463 32.036 1.00 . A A . 276 ILE CG2 1 1
3 4195 1 1 83 ILE H H 31.551 26.545 33.512 1.00 . A A . 276 ILE H 1 1
3 4196 1 1 83 ILE HA H 32.933 29.033 34.443 1.00 . A A . 276 ILE HA 1 1
3 4197 1 1 83 ILE HB H 33.020 27.671 31.757 1.00 . A A . 276 ILE HB 1 1
3 4198 1 1 83 ILE HD11 H 36.198 27.023 34.570 1.00 . A A . 276 ILE HD11 1 1
3 4199 1 1 83 ILE HD12 H 35.832 28.696 34.144 1.00 . A A . 276 ILE HD12 1 1
3 4200 1 1 83 ILE HD13 H 34.747 27.793 35.221 1.00 . A A . 276 ILE HD13 1 1
3 4201 1 1 83 ILE HG12 H 34.160 26.248 33.379 1.00 . A A . 276 ILE HG12 1 1
3 4202 1 1 83 ILE HG13 H 35.321 27.033 32.327 1.00 . A A . 276 ILE HG13 1 1
3 4203 1 1 83 ILE HG21 H 34.978 29.215 31.379 1.00 . A A . 276 ILE HG21 1 1
3 4204 1 1 83 ILE HG22 H 33.414 30.024 31.452 1.00 . A A . 276 ILE HG22 1 1
3 4205 1 1 83 ILE HG23 H 34.509 30.094 32.847 1.00 . A A . 276 ILE HG23 1 1
3 4206 1 1 83 ILE N N 31.875 27.248 34.182 1.00 . A A . 276 ILE N 1 1
3 4207 1 1 83 ILE O O 30.480 28.928 32.301 1.00 . A A . 276 ILE O 1 1
3 4208 1 1 84 PRO C C 30.894 32.094 31.343 1.00 . A A . 277 PRO C 1 1
3 4209 1 1 84 PRO CA C 30.424 31.702 32.755 1.00 . A A . 277 PRO CA 1 1
3 4210 1 1 84 PRO CB C 30.392 32.930 33.677 1.00 . A A . 277 PRO CB 1 1
3 4211 1 1 84 PRO CD C 31.906 31.327 34.574 1.00 . A A . 277 PRO CD 1 1
3 4212 1 1 84 PRO CG C 30.939 32.422 35.008 1.00 . A A . 277 PRO CG 1 1
3 4213 1 1 84 PRO HA H 29.418 31.287 32.704 1.00 . A A . 277 PRO HA 1 1
3 4214 1 1 84 PRO HB2 H 31.052 33.712 33.297 1.00 . A A . 277 PRO HB2 1 1
3 4215 1 1 84 PRO HB3 H 29.379 33.314 33.787 1.00 . A A . 277 PRO HB3 1 1
3 4216 1 1 84 PRO HD2 H 32.867 31.763 34.299 1.00 . A A . 277 PRO HD2 1 1
3 4217 1 1 84 PRO HD3 H 32.025 30.617 35.392 1.00 . A A . 277 PRO HD3 1 1
3 4218 1 1 84 PRO HG2 H 31.444 33.209 35.568 1.00 . A A . 277 PRO HG2 1 1
3 4219 1 1 84 PRO HG3 H 30.130 31.986 35.596 1.00 . A A . 277 PRO HG3 1 1
3 4220 1 1 84 PRO N N 31.294 30.721 33.401 1.00 . A A . 277 PRO N 1 1
3 4221 1 1 84 PRO O O 32.059 32.455 31.137 1.00 . A A . 277 PRO O 1 1
3 4222 1 1 85 ILE C C 29.079 33.888 28.966 1.00 . A A . 278 ILE C 1 1
3 4223 1 1 85 ILE CA C 30.042 32.688 29.049 1.00 . A A . 278 ILE CA 1 1
3 4224 1 1 85 ILE CB C 29.711 31.606 27.991 1.00 . A A . 278 ILE CB 1 1
3 4225 1 1 85 ILE CD1 C 32.112 30.591 27.868 1.00 . A A . 278 ILE CD1 1 1
3 4226 1 1 85 ILE CG1 C 30.612 30.349 28.085 1.00 . A A . 278 ILE CG1 1 1
3 4227 1 1 85 ILE CG2 C 29.735 32.168 26.557 1.00 . A A . 278 ILE CG2 1 1
3 4228 1 1 85 ILE H H 29.044 31.738 30.663 1.00 . A A . 278 ILE H 1 1
3 4229 1 1 85 ILE HA H 31.049 33.057 28.866 1.00 . A A . 278 ILE HA 1 1
3 4230 1 1 85 ILE HB H 28.690 31.273 28.185 1.00 . A A . 278 ILE HB 1 1
3 4231 1 1 85 ILE HD11 H 32.642 29.642 27.935 1.00 . A A . 278 ILE HD11 1 1
3 4232 1 1 85 ILE HD12 H 32.293 31.020 26.882 1.00 . A A . 278 ILE HD12 1 1
3 4233 1 1 85 ILE HD13 H 32.503 31.258 28.635 1.00 . A A . 278 ILE HD13 1 1
3 4234 1 1 85 ILE HG12 H 30.477 29.880 29.061 1.00 . A A . 278 ILE HG12 1 1
3 4235 1 1 85 ILE HG13 H 30.277 29.623 27.342 1.00 . A A . 278 ILE HG13 1 1
3 4236 1 1 85 ILE HG21 H 28.913 32.869 26.410 1.00 . A A . 278 ILE HG21 1 1
3 4237 1 1 85 ILE HG22 H 30.682 32.673 26.363 1.00 . A A . 278 ILE HG22 1 1
3 4238 1 1 85 ILE HG23 H 29.615 31.355 25.841 1.00 . A A . 278 ILE HG23 1 1
3 4239 1 1 85 ILE N N 29.955 32.104 30.398 1.00 . A A . 278 ILE N 1 1
3 4240 1 1 85 ILE O O 28.018 33.864 29.590 1.00 . A A . 278 ILE O 1 1
3 4241 1 1 86 ALA C C 28.430 36.659 26.637 1.00 . A A . 279 ALA C 1 1
3 4242 1 1 86 ALA CA C 28.586 36.142 28.080 1.00 . A A . 279 ALA CA 1 1
3 4243 1 1 86 ALA CB C 29.149 37.223 29.012 1.00 . A A . 279 ALA CB 1 1
3 4244 1 1 86 ALA H H 30.292 34.905 27.703 1.00 . A A . 279 ALA H 1 1
3 4245 1 1 86 ALA HA H 27.578 35.914 28.427 1.00 . A A . 279 ALA HA 1 1
3 4246 1 1 86 ALA HB1 H 30.141 37.526 28.675 1.00 . A A . 279 ALA HB1 1 1
3 4247 1 1 86 ALA HB2 H 28.493 38.094 29.007 1.00 . A A . 279 ALA HB2 1 1
3 4248 1 1 86 ALA HB3 H 29.216 36.838 30.031 1.00 . A A . 279 ALA HB3 1 1
3 4249 1 1 86 ALA N N 29.409 34.930 28.197 1.00 . A A . 279 ALA N 1 1
3 4250 1 1 86 ALA O O 29.316 36.493 25.790 1.00 . A A . 279 ALA O 1 1
3 4251 1 1 87 TYR C C 26.490 39.415 25.318 1.00 . A A . 280 TYR C 1 1
3 4252 1 1 87 TYR CA C 26.925 37.956 25.120 1.00 . A A . 280 TYR CA 1 1
3 4253 1 1 87 TYR CB C 25.808 37.141 24.452 1.00 . A A . 280 TYR CB 1 1
3 4254 1 1 87 TYR CD1 C 27.146 35.456 23.116 1.00 . A A . 280 TYR CD1 1 1
3 4255 1 1 87 TYR CD2 C 25.551 34.633 24.770 1.00 . A A . 280 TYR CD2 1 1
3 4256 1 1 87 TYR CE1 C 27.491 34.132 22.786 1.00 . A A . 280 TYR CE1 1 1
3 4257 1 1 87 TYR CE2 C 25.885 33.306 24.434 1.00 . A A . 280 TYR CE2 1 1
3 4258 1 1 87 TYR CG C 26.178 35.709 24.107 1.00 . A A . 280 TYR CG 1 1
3 4259 1 1 87 TYR CZ C 26.859 33.057 23.446 1.00 . A A . 280 TYR CZ 1 1
3 4260 1 1 87 TYR H H 26.627 37.400 27.142 1.00 . A A . 280 TYR H 1 1
3 4261 1 1 87 TYR HA H 27.787 37.963 24.451 1.00 . A A . 280 TYR HA 1 1
3 4262 1 1 87 TYR HB2 H 24.935 37.140 25.106 1.00 . A A . 280 TYR HB2 1 1
3 4263 1 1 87 TYR HB3 H 25.521 37.643 23.528 1.00 . A A . 280 TYR HB3 1 1
3 4264 1 1 87 TYR HD1 H 27.634 36.279 22.609 1.00 . A A . 280 TYR HD1 1 1
3 4265 1 1 87 TYR HD2 H 24.815 34.823 25.540 1.00 . A A . 280 TYR HD2 1 1
3 4266 1 1 87 TYR HE1 H 28.237 33.939 22.027 1.00 . A A . 280 TYR HE1 1 1
3 4267 1 1 87 TYR HE2 H 25.400 32.469 24.921 1.00 . A A . 280 TYR HE2 1 1
3 4268 1 1 87 TYR HH H 27.928 31.735 22.498 1.00 . A A . 280 TYR HH 1 1
3 4269 1 1 87 TYR N N 27.304 37.328 26.387 1.00 . A A . 280 TYR N 1 1
3 4270 1 1 87 TYR O O 25.990 39.774 26.388 1.00 . A A . 280 TYR O 1 1
3 4271 1 1 87 TYR OH O 27.199 31.781 23.145 1.00 . A A . 280 TYR OH 1 1
3 4272 1 1 88 SER C C 25.910 42.221 22.945 1.00 . A A . 281 SER C 1 1
3 4273 1 1 88 SER CA C 26.337 41.685 24.320 1.00 . A A . 281 SER CA 1 1
3 4274 1 1 88 SER CB C 27.584 42.433 24.809 1.00 . A A . 281 SER CB 1 1
3 4275 1 1 88 SER H H 27.029 39.875 23.421 1.00 . A A . 281 SER H 1 1
3 4276 1 1 88 SER HA H 25.530 41.870 25.029 1.00 . A A . 281 SER HA 1 1
3 4277 1 1 88 SER HB2 H 27.960 41.967 25.722 1.00 . A A . 281 SER HB2 1 1
3 4278 1 1 88 SER HB3 H 28.356 42.380 24.042 1.00 . A A . 281 SER HB3 1 1
3 4279 1 1 88 SER HG H 26.849 43.817 25.953 1.00 . A A . 281 SER HG 1 1
3 4280 1 1 88 SER N N 26.633 40.243 24.278 1.00 . A A . 281 SER N 1 1
3 4281 1 1 88 SER O O 26.375 41.722 21.915 1.00 . A A . 281 SER O 1 1
3 4282 1 1 88 SER OG O 27.288 43.788 25.073 1.00 . A A . 281 SER OG 1 1
3 4283 1 1 89 LEU C C 25.595 45.208 21.484 1.00 . A A . 282 LEU C 1 1
3 4284 1 1 89 LEU CA C 24.656 44.009 21.726 1.00 . A A . 282 LEU CA 1 1
3 4285 1 1 89 LEU CB C 23.177 44.423 21.920 1.00 . A A . 282 LEU CB 1 1
3 4286 1 1 89 LEU CD1 C 21.095 45.295 20.823 1.00 . A A . 282 LEU CD1 1 1
3 4287 1 1 89 LEU CD2 C 22.824 46.921 21.401 1.00 . A A . 282 LEU CD2 1 1
3 4288 1 1 89 LEU CG C 22.608 45.473 20.940 1.00 . A A . 282 LEU CG 1 1
3 4289 1 1 89 LEU H H 24.749 43.621 23.818 1.00 . A A . 282 LEU H 1 1
3 4290 1 1 89 LEU HA H 24.720 43.368 20.844 1.00 . A A . 282 LEU HA 1 1
3 4291 1 1 89 LEU HB2 H 22.588 43.508 21.836 1.00 . A A . 282 LEU HB2 1 1
3 4292 1 1 89 LEU HB3 H 23.031 44.798 22.933 1.00 . A A . 282 LEU HB3 1 1
3 4293 1 1 89 LEU HD11 H 20.629 45.464 21.795 1.00 . A A . 282 LEU HD11 1 1
3 4294 1 1 89 LEU HD12 H 20.872 44.287 20.475 1.00 . A A . 282 LEU HD12 1 1
3 4295 1 1 89 LEU HD13 H 20.704 46.007 20.099 1.00 . A A . 282 LEU HD13 1 1
3 4296 1 1 89 LEU HD21 H 22.355 47.607 20.695 1.00 . A A . 282 LEU HD21 1 1
3 4297 1 1 89 LEU HD22 H 23.880 47.166 21.452 1.00 . A A . 282 LEU HD22 1 1
3 4298 1 1 89 LEU HD23 H 22.382 47.069 22.388 1.00 . A A . 282 LEU HD23 1 1
3 4299 1 1 89 LEU HG H 23.044 45.331 19.952 1.00 . A A . 282 LEU HG 1 1
3 4300 1 1 89 LEU N N 25.047 43.242 22.922 1.00 . A A . 282 LEU N 1 1
3 4301 1 1 89 LEU O O 25.789 45.644 20.343 1.00 . A A . 282 LEU O 1 1
3 4302 1 1 90 LYS C C 28.476 46.611 22.155 1.00 . A A . 283 LYS C 1 1
3 4303 1 1 90 LYS CA C 27.040 46.933 22.607 1.00 . A A . 283 LYS CA 1 1
3 4304 1 1 90 LYS CB C 26.924 47.496 24.039 1.00 . A A . 283 LYS CB 1 1
3 4305 1 1 90 LYS CD C 27.404 49.264 25.740 1.00 . A A . 283 LYS CD 1 1
3 4306 1 1 90 LYS CE C 27.690 50.741 26.027 1.00 . A A . 283 LYS CE 1 1
3 4307 1 1 90 LYS CG C 27.501 48.904 24.249 1.00 . A A . 283 LYS CG 1 1
3 4308 1 1 90 LYS H H 25.913 45.337 23.458 1.00 . A A . 283 LYS H 1 1
3 4309 1 1 90 LYS HA H 26.648 47.680 21.916 1.00 . A A . 283 LYS HA 1 1
3 4310 1 1 90 LYS HB2 H 25.865 47.541 24.301 1.00 . A A . 283 LYS HB2 1 1
3 4311 1 1 90 LYS HB3 H 27.401 46.803 24.733 1.00 . A A . 283 LYS HB3 1 1
3 4312 1 1 90 LYS HD2 H 26.409 49.018 26.112 1.00 . A A . 283 LYS HD2 1 1
3 4313 1 1 90 LYS HD3 H 28.127 48.657 26.289 1.00 . A A . 283 LYS HD3 1 1
3 4314 1 1 90 LYS HE2 H 27.911 50.849 27.093 1.00 . A A . 283 LYS HE2 1 1
3 4315 1 1 90 LYS HE3 H 28.575 51.052 25.466 1.00 . A A . 283 LYS HE3 1 1
3 4316 1 1 90 LYS HG2 H 28.545 48.942 23.943 1.00 . A A . 283 LYS HG2 1 1
3 4317 1 1 90 LYS HG3 H 26.931 49.613 23.650 1.00 . A A . 283 LYS HG3 1 1
3 4318 1 1 90 LYS HZ1 H 25.701 51.310 26.188 1.00 . A A . 283 LYS HZ1 1 1
3 4319 1 1 90 LYS HZ2 H 26.318 51.573 24.688 1.00 . A A . 283 LYS HZ2 1 1
3 4320 1 1 90 LYS HZ3 H 26.728 52.569 25.939 1.00 . A A . 283 LYS HZ3 1 1
3 4321 1 1 90 LYS N N 26.173 45.746 22.563 1.00 . A A . 283 LYS N 1 1
3 4322 1 1 90 LYS NZ N 26.535 51.604 25.684 1.00 . A A . 283 LYS NZ 1 1
3 4323 1 1 90 LYS O O 29.420 46.689 22.945 1.00 . A A . 283 LYS O 1 1
3 4324 1 1 91 GLU C C 30.792 47.063 19.927 1.00 . A A . 284 GLU C 1 1
3 4325 1 1 91 GLU CA C 29.950 45.830 20.316 1.00 . A A . 284 GLU CA 1 1
3 4326 1 1 91 GLU CB C 29.770 44.866 19.122 1.00 . A A . 284 GLU CB 1 1
3 4327 1 1 91 GLU CD C 29.128 44.504 16.644 1.00 . A A . 284 GLU CD 1 1
3 4328 1 1 91 GLU CG C 29.265 45.500 17.813 1.00 . A A . 284 GLU CG 1 1
3 4329 1 1 91 GLU H H 27.815 46.096 20.327 1.00 . A A . 284 GLU H 1 1
3 4330 1 1 91 GLU HA H 30.511 45.292 21.079 1.00 . A A . 284 GLU HA 1 1
3 4331 1 1 91 GLU HB2 H 30.733 44.400 18.920 1.00 . A A . 284 GLU HB2 1 1
3 4332 1 1 91 GLU HB3 H 29.075 44.083 19.416 1.00 . A A . 284 GLU HB3 1 1
3 4333 1 1 91 GLU HG2 H 28.292 45.958 18.003 1.00 . A A . 284 GLU HG2 1 1
3 4334 1 1 91 GLU HG3 H 29.952 46.290 17.508 1.00 . A A . 284 GLU HG3 1 1
3 4335 1 1 91 GLU N N 28.643 46.185 20.902 1.00 . A A . 284 GLU N 1 1
3 4336 1 1 91 GLU O O 30.244 48.133 19.647 1.00 . A A . 284 GLU O 1 1
3 4337 1 1 91 GLU OE1 O 28.711 44.947 15.547 1.00 . A A . 284 GLU OE1 1 1
3 4338 1 1 91 GLU OE2 O 29.368 43.279 16.798 1.00 . A A . 284 GLU OE2 1 1
3 4339 1 1 92 ASP C C 34.414 47.267 18.872 1.00 . A A . 285 ASP C 1 1
3 4340 1 1 92 ASP CA C 33.077 47.894 19.303 1.00 . A A . 285 ASP CA 1 1
3 4341 1 1 92 ASP CB C 33.260 49.108 20.244 1.00 . A A . 285 ASP CB 1 1
3 4342 1 1 92 ASP CG C 34.252 50.176 19.758 1.00 . A A . 285 ASP CG 1 1
3 4343 1 1 92 ASP H H 32.500 46.023 20.175 1.00 . A A . 285 ASP H 1 1
3 4344 1 1 92 ASP HA H 32.641 48.286 18.386 1.00 . A A . 285 ASP HA 1 1
3 4345 1 1 92 ASP HB2 H 32.297 49.596 20.384 1.00 . A A . 285 ASP HB2 1 1
3 4346 1 1 92 ASP HB3 H 33.591 48.744 21.219 1.00 . A A . 285 ASP HB3 1 1
3 4347 1 1 92 ASP N N 32.123 46.919 19.878 1.00 . A A . 285 ASP N 1 1
3 4348 1 1 92 ASP O O 34.588 47.006 17.661 1.00 . A A . 285 ASP O 1 1
3 4349 1 1 92 ASP OD1 O 34.684 51.010 20.596 1.00 . A A . 285 ASP OD1 1 1
3 4350 1 1 92 ASP OD2 O 34.541 50.270 18.541 1.00 . A A . 285 ASP OD2 1 1
4 4351 1 1 1 SER C C 43.829 37.070 35.233 1.00 . A A . 194 SER C 1 1
4 4352 1 1 1 SER CA C 42.899 38.015 35.986 1.00 . A A . 194 SER CA 1 1
4 4353 1 1 1 SER CB C 41.793 38.537 35.071 1.00 . A A . 194 SER CB 1 1
4 4354 1 1 1 SER H1 H 44.144 39.638 35.781 1.00 . A A . 194 SER H1 1 1
4 4355 1 1 1 SER H2 H 44.361 38.819 37.193 1.00 . A A . 194 SER H2 1 1
4 4356 1 1 1 SER H3 H 43.057 39.802 37.001 1.00 . A A . 194 SER H3 1 1
4 4357 1 1 1 SER HA H 42.441 37.470 36.810 1.00 . A A . 194 SER HA 1 1
4 4358 1 1 1 SER HB2 H 41.165 39.235 35.626 1.00 . A A . 194 SER HB2 1 1
4 4359 1 1 1 SER HB3 H 42.244 39.062 34.231 1.00 . A A . 194 SER HB3 1 1
4 4360 1 1 1 SER HG H 40.268 37.910 34.058 1.00 . A A . 194 SER HG 1 1
4 4361 1 1 1 SER N N 43.670 39.147 36.530 1.00 . A A . 194 SER N 1 1
4 4362 1 1 1 SER O O 44.804 37.532 34.642 1.00 . A A . 194 SER O 1 1
4 4363 1 1 1 SER OG O 40.979 37.488 34.588 1.00 . A A . 194 SER OG 1 1
4 4364 1 1 2 ASN C C 44.724 35.009 33.140 1.00 . A A . 195 ASN C 1 1
4 4365 1 1 2 ASN CA C 44.416 34.729 34.621 1.00 . A A . 195 ASN CA 1 1
4 4366 1 1 2 ASN CB C 43.733 33.359 34.705 1.00 . A A . 195 ASN CB 1 1
4 4367 1 1 2 ASN CG C 44.257 32.427 35.778 1.00 . A A . 195 ASN CG 1 1
4 4368 1 1 2 ASN H H 42.785 35.435 35.808 1.00 . A A . 195 ASN H 1 1
4 4369 1 1 2 ASN HA H 45.365 34.682 35.157 1.00 . A A . 195 ASN HA 1 1
4 4370 1 1 2 ASN HB2 H 42.665 33.498 34.828 1.00 . A A . 195 ASN HB2 1 1
4 4371 1 1 2 ASN HB3 H 43.901 32.853 33.751 1.00 . A A . 195 ASN HB3 1 1
4 4372 1 1 2 ASN HD21 H 45.491 31.577 34.432 1.00 . A A . 195 ASN HD21 1 1
4 4373 1 1 2 ASN HD22 H 45.408 30.818 36.025 1.00 . A A . 195 ASN HD22 1 1
4 4374 1 1 2 ASN N N 43.574 35.756 35.256 1.00 . A A . 195 ASN N 1 1
4 4375 1 1 2 ASN ND2 N 45.142 31.549 35.386 1.00 . A A . 195 ASN ND2 1 1
4 4376 1 1 2 ASN O O 43.845 35.391 32.363 1.00 . A A . 195 ASN O 1 1
4 4377 1 1 2 ASN OD1 O 43.814 32.370 36.917 1.00 . A A . 195 ASN OD1 1 1
4 4378 1 1 3 GLU C C 45.847 34.374 30.211 1.00 . A A . 196 GLU C 1 1
4 4379 1 1 3 GLU CA C 46.434 35.148 31.406 1.00 . A A . 196 GLU CA 1 1
4 4380 1 1 3 GLU CB C 47.974 35.195 31.356 1.00 . A A . 196 GLU CB 1 1
4 4381 1 1 3 GLU CD C 49.116 33.622 33.006 1.00 . A A . 196 GLU CD 1 1
4 4382 1 1 3 GLU CG C 48.716 33.861 31.548 1.00 . A A . 196 GLU CG 1 1
4 4383 1 1 3 GLU H H 46.631 34.337 33.374 1.00 . A A . 196 GLU H 1 1
4 4384 1 1 3 GLU HA H 46.065 36.162 31.309 1.00 . A A . 196 GLU HA 1 1
4 4385 1 1 3 GLU HB2 H 48.258 35.597 30.382 1.00 . A A . 196 GLU HB2 1 1
4 4386 1 1 3 GLU HB3 H 48.325 35.897 32.109 1.00 . A A . 196 GLU HB3 1 1
4 4387 1 1 3 GLU HG2 H 48.077 33.040 31.220 1.00 . A A . 196 GLU HG2 1 1
4 4388 1 1 3 GLU HG3 H 49.614 33.865 30.928 1.00 . A A . 196 GLU HG3 1 1
4 4389 1 1 3 GLU N N 45.958 34.726 32.721 1.00 . A A . 196 GLU N 1 1
4 4390 1 1 3 GLU O O 45.624 34.969 29.156 1.00 . A A . 196 GLU O 1 1
4 4391 1 1 3 GLU OE1 O 50.316 33.706 33.364 1.00 . A A . 196 GLU OE1 1 1
4 4392 1 1 3 GLU OE2 O 48.208 33.318 33.815 1.00 . A A . 196 GLU OE2 1 1
4 4393 1 1 4 PHE C C 43.447 32.516 29.319 1.00 . A A . 197 PHE C 1 1
4 4394 1 1 4 PHE CA C 44.961 32.229 29.327 1.00 . A A . 197 PHE CA 1 1
4 4395 1 1 4 PHE CB C 45.221 30.763 29.727 1.00 . A A . 197 PHE CB 1 1
4 4396 1 1 4 PHE CD1 C 46.237 29.044 28.168 1.00 . A A . 197 PHE CD1 1 1
4 4397 1 1 4 PHE CD2 C 43.845 29.454 28.020 1.00 . A A . 197 PHE CD2 1 1
4 4398 1 1 4 PHE CE1 C 46.131 28.065 27.165 1.00 . A A . 197 PHE CE1 1 1
4 4399 1 1 4 PHE CE2 C 43.748 28.493 26.998 1.00 . A A . 197 PHE CE2 1 1
4 4400 1 1 4 PHE CG C 45.094 29.744 28.605 1.00 . A A . 197 PHE CG 1 1
4 4401 1 1 4 PHE CZ C 44.887 27.790 26.576 1.00 . A A . 197 PHE CZ 1 1
4 4402 1 1 4 PHE H H 45.811 32.641 31.252 1.00 . A A . 197 PHE H 1 1
4 4403 1 1 4 PHE HA H 45.390 32.443 28.347 1.00 . A A . 197 PHE HA 1 1
4 4404 1 1 4 PHE HB2 H 46.238 30.693 30.117 1.00 . A A . 197 PHE HB2 1 1
4 4405 1 1 4 PHE HB3 H 44.554 30.475 30.540 1.00 . A A . 197 PHE HB3 1 1
4 4406 1 1 4 PHE HD1 H 47.200 29.243 28.616 1.00 . A A . 197 PHE HD1 1 1
4 4407 1 1 4 PHE HD2 H 42.951 29.959 28.354 1.00 . A A . 197 PHE HD2 1 1
4 4408 1 1 4 PHE HE1 H 47.007 27.517 26.853 1.00 . A A . 197 PHE HE1 1 1
4 4409 1 1 4 PHE HE2 H 42.792 28.278 26.546 1.00 . A A . 197 PHE HE2 1 1
4 4410 1 1 4 PHE HZ H 44.801 27.038 25.803 1.00 . A A . 197 PHE HZ 1 1
4 4411 1 1 4 PHE N N 45.561 33.077 30.369 1.00 . A A . 197 PHE N 1 1
4 4412 1 1 4 PHE O O 42.830 32.583 28.256 1.00 . A A . 197 PHE O 1 1
4 4413 1 1 5 LEU C C 40.834 34.050 29.914 1.00 . A A . 198 LEU C 1 1
4 4414 1 1 5 LEU CA C 41.387 32.841 30.688 1.00 . A A . 198 LEU CA 1 1
4 4415 1 1 5 LEU CB C 41.095 32.950 32.195 1.00 . A A . 198 LEU CB 1 1
4 4416 1 1 5 LEU CD1 C 39.754 30.921 32.958 1.00 . A A . 198 LEU CD1 1 1
4 4417 1 1 5 LEU CD2 C 42.177 30.604 32.605 1.00 . A A . 198 LEU CD2 1 1
4 4418 1 1 5 LEU CG C 41.105 31.627 32.998 1.00 . A A . 198 LEU CG 1 1
4 4419 1 1 5 LEU H H 43.420 32.704 31.317 1.00 . A A . 198 LEU H 1 1
4 4420 1 1 5 LEU HA H 40.886 31.948 30.320 1.00 . A A . 198 LEU HA 1 1
4 4421 1 1 5 LEU HB2 H 41.813 33.639 32.636 1.00 . A A . 198 LEU HB2 1 1
4 4422 1 1 5 LEU HB3 H 40.116 33.413 32.328 1.00 . A A . 198 LEU HB3 1 1
4 4423 1 1 5 LEU HD11 H 39.805 30.031 33.588 1.00 . A A . 198 LEU HD11 1 1
4 4424 1 1 5 LEU HD12 H 39.502 30.638 31.940 1.00 . A A . 198 LEU HD12 1 1
4 4425 1 1 5 LEU HD13 H 38.988 31.582 33.361 1.00 . A A . 198 LEU HD13 1 1
4 4426 1 1 5 LEU HD21 H 42.150 29.764 33.301 1.00 . A A . 198 LEU HD21 1 1
4 4427 1 1 5 LEU HD22 H 43.170 31.043 32.658 1.00 . A A . 198 LEU HD22 1 1
4 4428 1 1 5 LEU HD23 H 41.996 30.223 31.601 1.00 . A A . 198 LEU HD23 1 1
4 4429 1 1 5 LEU HG H 41.276 31.892 34.034 1.00 . A A . 198 LEU HG 1 1
4 4430 1 1 5 LEU N N 42.837 32.710 30.494 1.00 . A A . 198 LEU N 1 1
4 4431 1 1 5 LEU O O 39.843 33.925 29.194 1.00 . A A . 198 LEU O 1 1
4 4432 1 1 6 MET C C 41.284 36.192 27.653 1.00 . A A . 199 MET C 1 1
4 4433 1 1 6 MET CA C 41.172 36.379 29.178 1.00 . A A . 199 MET CA 1 1
4 4434 1 1 6 MET CB C 42.022 37.578 29.622 1.00 . A A . 199 MET CB 1 1
4 4435 1 1 6 MET CE C 44.159 39.283 31.418 1.00 . A A . 199 MET CE 1 1
4 4436 1 1 6 MET CG C 41.705 38.011 31.057 1.00 . A A . 199 MET CG 1 1
4 4437 1 1 6 MET H H 42.330 35.240 30.585 1.00 . A A . 199 MET H 1 1
4 4438 1 1 6 MET HA H 40.126 36.620 29.381 1.00 . A A . 199 MET HA 1 1
4 4439 1 1 6 MET HB2 H 43.080 37.332 29.531 1.00 . A A . 199 MET HB2 1 1
4 4440 1 1 6 MET HB3 H 41.804 38.422 28.966 1.00 . A A . 199 MET HB3 1 1
4 4441 1 1 6 MET HE1 H 44.716 40.165 31.728 1.00 . A A . 199 MET HE1 1 1
4 4442 1 1 6 MET HE2 H 44.408 38.448 32.074 1.00 . A A . 199 MET HE2 1 1
4 4443 1 1 6 MET HE3 H 44.437 39.037 30.394 1.00 . A A . 199 MET HE3 1 1
4 4444 1 1 6 MET HG2 H 40.622 38.065 31.169 1.00 . A A . 199 MET HG2 1 1
4 4445 1 1 6 MET HG3 H 42.081 37.263 31.755 1.00 . A A . 199 MET HG3 1 1
4 4446 1 1 6 MET N N 41.530 35.191 29.964 1.00 . A A . 199 MET N 1 1
4 4447 1 1 6 MET O O 40.688 36.972 26.911 1.00 . A A . 199 MET O 1 1
4 4448 1 1 6 MET SD S 42.384 39.631 31.506 1.00 . A A . 199 MET SD 1 1
4 4449 1 1 7 LYS C C 41.073 33.907 25.226 1.00 . A A . 200 LYS C 1 1
4 4450 1 1 7 LYS CA C 42.150 34.865 25.726 1.00 . A A . 200 LYS CA 1 1
4 4451 1 1 7 LYS CB C 43.541 34.297 25.414 1.00 . A A . 200 LYS CB 1 1
4 4452 1 1 7 LYS CD C 46.018 34.669 25.423 1.00 . A A . 200 LYS CD 1 1
4 4453 1 1 7 LYS CE C 47.123 35.586 25.937 1.00 . A A . 200 LYS CE 1 1
4 4454 1 1 7 LYS CG C 44.658 35.297 25.730 1.00 . A A . 200 LYS CG 1 1
4 4455 1 1 7 LYS H H 42.484 34.569 27.824 1.00 . A A . 200 LYS H 1 1
4 4456 1 1 7 LYS HA H 42.029 35.783 25.147 1.00 . A A . 200 LYS HA 1 1
4 4457 1 1 7 LYS HB2 H 43.700 33.381 25.983 1.00 . A A . 200 LYS HB2 1 1
4 4458 1 1 7 LYS HB3 H 43.588 34.045 24.354 1.00 . A A . 200 LYS HB3 1 1
4 4459 1 1 7 LYS HD2 H 46.094 33.703 25.927 1.00 . A A . 200 LYS HD2 1 1
4 4460 1 1 7 LYS HD3 H 46.120 34.525 24.346 1.00 . A A . 200 LYS HD3 1 1
4 4461 1 1 7 LYS HE2 H 47.033 36.567 25.461 1.00 . A A . 200 LYS HE2 1 1
4 4462 1 1 7 LYS HE3 H 46.995 35.719 27.015 1.00 . A A . 200 LYS HE3 1 1
4 4463 1 1 7 LYS HG2 H 44.527 36.199 25.129 1.00 . A A . 200 LYS HG2 1 1
4 4464 1 1 7 LYS HG3 H 44.620 35.568 26.785 1.00 . A A . 200 LYS HG3 1 1
4 4465 1 1 7 LYS HZ1 H 48.563 34.087 26.080 1.00 . A A . 200 LYS HZ1 1 1
4 4466 1 1 7 LYS HZ2 H 49.178 35.612 26.046 1.00 . A A . 200 LYS HZ2 1 1
4 4467 1 1 7 LYS HZ3 H 48.648 34.951 24.667 1.00 . A A . 200 LYS HZ3 1 1
4 4468 1 1 7 LYS N N 42.021 35.182 27.163 1.00 . A A . 200 LYS N 1 1
4 4469 1 1 7 LYS NZ N 48.455 35.011 25.663 1.00 . A A . 200 LYS NZ 1 1
4 4470 1 1 7 LYS O O 40.545 34.118 24.132 1.00 . A A . 200 LYS O 1 1
4 4471 1 1 8 ILE C C 38.241 32.848 25.712 1.00 . A A . 201 ILE C 1 1
4 4472 1 1 8 ILE CA C 39.538 32.049 25.660 1.00 . A A . 201 ILE CA 1 1
4 4473 1 1 8 ILE CB C 39.389 30.744 26.476 1.00 . A A . 201 ILE CB 1 1
4 4474 1 1 8 ILE CD1 C 39.531 29.600 28.788 1.00 . A A . 201 ILE CD1 1 1
4 4475 1 1 8 ILE CG1 C 39.728 30.885 27.972 1.00 . A A . 201 ILE CG1 1 1
4 4476 1 1 8 ILE CG2 C 40.237 29.668 25.794 1.00 . A A . 201 ILE CG2 1 1
4 4477 1 1 8 ILE H H 41.198 32.734 26.881 1.00 . A A . 201 ILE H 1 1
4 4478 1 1 8 ILE HA H 39.650 31.764 24.612 1.00 . A A . 201 ILE HA 1 1
4 4479 1 1 8 ILE HB H 38.354 30.412 26.396 1.00 . A A . 201 ILE HB 1 1
4 4480 1 1 8 ILE HD11 H 40.236 28.832 28.473 1.00 . A A . 201 ILE HD11 1 1
4 4481 1 1 8 ILE HD12 H 39.714 29.808 29.840 1.00 . A A . 201 ILE HD12 1 1
4 4482 1 1 8 ILE HD13 H 38.513 29.233 28.668 1.00 . A A . 201 ILE HD13 1 1
4 4483 1 1 8 ILE HG12 H 40.761 31.199 28.084 1.00 . A A . 201 ILE HG12 1 1
4 4484 1 1 8 ILE HG13 H 39.080 31.655 28.393 1.00 . A A . 201 ILE HG13 1 1
4 4485 1 1 8 ILE HG21 H 40.054 28.702 26.256 1.00 . A A . 201 ILE HG21 1 1
4 4486 1 1 8 ILE HG22 H 39.949 29.585 24.746 1.00 . A A . 201 ILE HG22 1 1
4 4487 1 1 8 ILE HG23 H 41.293 29.928 25.863 1.00 . A A . 201 ILE HG23 1 1
4 4488 1 1 8 ILE N N 40.697 32.890 26.013 1.00 . A A . 201 ILE N 1 1
4 4489 1 1 8 ILE O O 37.406 32.666 24.837 1.00 . A A . 201 ILE O 1 1
4 4490 1 1 9 GLN C C 36.731 35.480 25.378 1.00 . A A . 202 GLN C 1 1
4 4491 1 1 9 GLN CA C 36.959 34.721 26.698 1.00 . A A . 202 GLN CA 1 1
4 4492 1 1 9 GLN CB C 37.167 35.673 27.883 1.00 . A A . 202 GLN CB 1 1
4 4493 1 1 9 GLN CD C 37.079 35.783 30.453 1.00 . A A . 202 GLN CD 1 1
4 4494 1 1 9 GLN CG C 36.739 34.990 29.194 1.00 . A A . 202 GLN CG 1 1
4 4495 1 1 9 GLN H H 38.805 33.869 27.372 1.00 . A A . 202 GLN H 1 1
4 4496 1 1 9 GLN HA H 36.046 34.154 26.876 1.00 . A A . 202 GLN HA 1 1
4 4497 1 1 9 GLN HB2 H 38.223 35.941 27.946 1.00 . A A . 202 GLN HB2 1 1
4 4498 1 1 9 GLN HB3 H 36.585 36.580 27.726 1.00 . A A . 202 GLN HB3 1 1
4 4499 1 1 9 GLN HE21 H 37.246 34.106 31.557 1.00 . A A . 202 GLN HE21 1 1
4 4500 1 1 9 GLN HE22 H 37.515 35.627 32.401 1.00 . A A . 202 GLN HE22 1 1
4 4501 1 1 9 GLN HG2 H 35.666 34.816 29.177 1.00 . A A . 202 GLN HG2 1 1
4 4502 1 1 9 GLN HG3 H 37.223 34.017 29.262 1.00 . A A . 202 GLN HG3 1 1
4 4503 1 1 9 GLN N N 38.096 33.789 26.650 1.00 . A A . 202 GLN N 1 1
4 4504 1 1 9 GLN NE2 N 37.315 35.104 31.553 1.00 . A A . 202 GLN NE2 1 1
4 4505 1 1 9 GLN O O 35.591 35.653 24.941 1.00 . A A . 202 GLN O 1 1
4 4506 1 1 9 GLN OE1 O 37.116 37.005 30.484 1.00 . A A . 202 GLN OE1 1 1
4 4507 1 1 10 THR C C 37.277 35.302 22.275 1.00 . A A . 203 THR C 1 1
4 4508 1 1 10 THR CA C 37.811 36.313 23.294 1.00 . A A . 203 THR CA 1 1
4 4509 1 1 10 THR CB C 39.177 36.880 22.848 1.00 . A A . 203 THR CB 1 1
4 4510 1 1 10 THR CG2 C 39.069 37.869 21.690 1.00 . A A . 203 THR CG2 1 1
4 4511 1 1 10 THR H H 38.700 35.697 25.153 1.00 . A A . 203 THR H 1 1
4 4512 1 1 10 THR HA H 37.115 37.151 23.260 1.00 . A A . 203 THR HA 1 1
4 4513 1 1 10 THR HB H 39.811 36.051 22.533 1.00 . A A . 203 THR HB 1 1
4 4514 1 1 10 THR HG1 H 40.758 37.690 23.659 1.00 . A A . 203 THR HG1 1 1
4 4515 1 1 10 THR HG21 H 38.584 37.393 20.837 1.00 . A A . 203 THR HG21 1 1
4 4516 1 1 10 THR HG22 H 40.066 38.190 21.388 1.00 . A A . 203 THR HG22 1 1
4 4517 1 1 10 THR HG23 H 38.488 38.739 21.990 1.00 . A A . 203 THR HG23 1 1
4 4518 1 1 10 THR N N 37.815 35.843 24.695 1.00 . A A . 203 THR N 1 1
4 4519 1 1 10 THR O O 36.331 35.588 21.539 1.00 . A A . 203 THR O 1 1
4 4520 1 1 10 THR OG1 O 39.829 37.534 23.918 1.00 . A A . 203 THR OG1 1 1
4 4521 1 1 11 ALA C C 36.006 32.552 21.515 1.00 . A A . 204 ALA C 1 1
4 4522 1 1 11 ALA CA C 37.459 33.029 21.331 1.00 . A A . 204 ALA CA 1 1
4 4523 1 1 11 ALA CB C 38.454 31.877 21.476 1.00 . A A . 204 ALA CB 1 1
4 4524 1 1 11 ALA H H 38.561 33.887 22.943 1.00 . A A . 204 ALA H 1 1
4 4525 1 1 11 ALA HA H 37.543 33.418 20.314 1.00 . A A . 204 ALA HA 1 1
4 4526 1 1 11 ALA HB1 H 38.384 31.432 22.469 1.00 . A A . 204 ALA HB1 1 1
4 4527 1 1 11 ALA HB2 H 38.222 31.124 20.725 1.00 . A A . 204 ALA HB2 1 1
4 4528 1 1 11 ALA HB3 H 39.470 32.236 21.307 1.00 . A A . 204 ALA HB3 1 1
4 4529 1 1 11 ALA N N 37.836 34.088 22.268 1.00 . A A . 204 ALA N 1 1
4 4530 1 1 11 ALA O O 35.272 32.434 20.536 1.00 . A A . 204 ALA O 1 1
4 4531 1 1 12 ILE C C 33.200 33.112 22.565 1.00 . A A . 205 ILE C 1 1
4 4532 1 1 12 ILE CA C 34.154 32.030 23.094 1.00 . A A . 205 ILE CA 1 1
4 4533 1 1 12 ILE CB C 33.993 31.859 24.623 1.00 . A A . 205 ILE CB 1 1
4 4534 1 1 12 ILE CD1 C 35.346 31.060 26.641 1.00 . A A . 205 ILE CD1 1 1
4 4535 1 1 12 ILE CG1 C 34.907 30.751 25.203 1.00 . A A . 205 ILE CG1 1 1
4 4536 1 1 12 ILE CG2 C 32.533 31.551 25.004 1.00 . A A . 205 ILE CG2 1 1
4 4537 1 1 12 ILE H H 36.220 32.388 23.521 1.00 . A A . 205 ILE H 1 1
4 4538 1 1 12 ILE HA H 33.883 31.090 22.614 1.00 . A A . 205 ILE HA 1 1
4 4539 1 1 12 ILE HB H 34.266 32.811 25.083 1.00 . A A . 205 ILE HB 1 1
4 4540 1 1 12 ILE HD11 H 35.760 32.064 26.698 1.00 . A A . 205 ILE HD11 1 1
4 4541 1 1 12 ILE HD12 H 34.501 30.978 27.323 1.00 . A A . 205 ILE HD12 1 1
4 4542 1 1 12 ILE HD13 H 36.130 30.365 26.938 1.00 . A A . 205 ILE HD13 1 1
4 4543 1 1 12 ILE HG12 H 34.399 29.786 25.174 1.00 . A A . 205 ILE HG12 1 1
4 4544 1 1 12 ILE HG13 H 35.813 30.654 24.606 1.00 . A A . 205 ILE HG13 1 1
4 4545 1 1 12 ILE HG21 H 32.211 30.628 24.520 1.00 . A A . 205 ILE HG21 1 1
4 4546 1 1 12 ILE HG22 H 32.445 31.443 26.085 1.00 . A A . 205 ILE HG22 1 1
4 4547 1 1 12 ILE HG23 H 31.870 32.357 24.692 1.00 . A A . 205 ILE HG23 1 1
4 4548 1 1 12 ILE N N 35.551 32.349 22.757 1.00 . A A . 205 ILE N 1 1
4 4549 1 1 12 ILE O O 32.178 32.775 21.972 1.00 . A A . 205 ILE O 1 1
4 4550 1 1 13 SER C C 32.576 35.443 20.675 1.00 . A A . 206 SER C 1 1
4 4551 1 1 13 SER CA C 32.739 35.521 22.199 1.00 . A A . 206 SER CA 1 1
4 4552 1 1 13 SER CB C 33.391 36.855 22.585 1.00 . A A . 206 SER CB 1 1
4 4553 1 1 13 SER H H 34.408 34.612 23.203 1.00 . A A . 206 SER H 1 1
4 4554 1 1 13 SER HA H 31.746 35.479 22.645 1.00 . A A . 206 SER HA 1 1
4 4555 1 1 13 SER HB2 H 33.738 36.797 23.615 1.00 . A A . 206 SER HB2 1 1
4 4556 1 1 13 SER HB3 H 34.245 37.064 21.939 1.00 . A A . 206 SER HB3 1 1
4 4557 1 1 13 SER HG H 32.764 38.572 21.841 1.00 . A A . 206 SER HG 1 1
4 4558 1 1 13 SER N N 33.546 34.399 22.717 1.00 . A A . 206 SER N 1 1
4 4559 1 1 13 SER O O 31.481 35.661 20.154 1.00 . A A . 206 SER O 1 1
4 4560 1 1 13 SER OG O 32.452 37.908 22.499 1.00 . A A . 206 SER OG 1 1
4 4561 1 1 14 SER C C 32.872 33.592 18.076 1.00 . A A . 207 SER C 1 1
4 4562 1 1 14 SER CA C 33.642 34.851 18.512 1.00 . A A . 207 SER CA 1 1
4 4563 1 1 14 SER CB C 35.098 34.777 18.039 1.00 . A A . 207 SER CB 1 1
4 4564 1 1 14 SER H H 34.515 34.921 20.465 1.00 . A A . 207 SER H 1 1
4 4565 1 1 14 SER HA H 33.164 35.710 18.043 1.00 . A A . 207 SER HA 1 1
4 4566 1 1 14 SER HB2 H 35.664 35.599 18.479 1.00 . A A . 207 SER HB2 1 1
4 4567 1 1 14 SER HB3 H 35.545 33.837 18.361 1.00 . A A . 207 SER HB3 1 1
4 4568 1 1 14 SER HG H 34.930 35.803 16.412 1.00 . A A . 207 SER HG 1 1
4 4569 1 1 14 SER N N 33.642 35.057 19.966 1.00 . A A . 207 SER N 1 1
4 4570 1 1 14 SER O O 32.130 33.631 17.088 1.00 . A A . 207 SER O 1 1
4 4571 1 1 14 SER OG O 35.166 34.877 16.631 1.00 . A A . 207 SER OG 1 1
4 4572 1 1 15 LYS C C 30.851 31.153 18.993 1.00 . A A . 208 LYS C 1 1
4 4573 1 1 15 LYS CA C 32.338 31.187 18.609 1.00 . A A . 208 LYS CA 1 1
4 4574 1 1 15 LYS CB C 33.121 30.090 19.363 1.00 . A A . 208 LYS CB 1 1
4 4575 1 1 15 LYS CD C 34.230 28.796 17.468 1.00 . A A . 208 LYS CD 1 1
4 4576 1 1 15 LYS CE C 35.526 28.381 16.762 1.00 . A A . 208 LYS CE 1 1
4 4577 1 1 15 LYS CG C 34.453 29.697 18.696 1.00 . A A . 208 LYS CG 1 1
4 4578 1 1 15 LYS H H 33.643 32.549 19.618 1.00 . A A . 208 LYS H 1 1
4 4579 1 1 15 LYS HA H 32.354 30.968 17.542 1.00 . A A . 208 LYS HA 1 1
4 4580 1 1 15 LYS HB2 H 33.321 30.435 20.378 1.00 . A A . 208 LYS HB2 1 1
4 4581 1 1 15 LYS HB3 H 32.505 29.195 19.446 1.00 . A A . 208 LYS HB3 1 1
4 4582 1 1 15 LYS HD2 H 33.723 27.888 17.793 1.00 . A A . 208 LYS HD2 1 1
4 4583 1 1 15 LYS HD3 H 33.588 29.303 16.748 1.00 . A A . 208 LYS HD3 1 1
4 4584 1 1 15 LYS HE2 H 36.180 27.875 17.477 1.00 . A A . 208 LYS HE2 1 1
4 4585 1 1 15 LYS HE3 H 35.271 27.669 15.973 1.00 . A A . 208 LYS HE3 1 1
4 4586 1 1 15 LYS HG2 H 34.998 30.596 18.410 1.00 . A A . 208 LYS HG2 1 1
4 4587 1 1 15 LYS HG3 H 35.055 29.147 19.421 1.00 . A A . 208 LYS HG3 1 1
4 4588 1 1 15 LYS HZ1 H 37.015 29.278 15.589 1.00 . A A . 208 LYS HZ1 1 1
4 4589 1 1 15 LYS HZ2 H 36.606 30.154 16.888 1.00 . A A . 208 LYS HZ2 1 1
4 4590 1 1 15 LYS HZ3 H 35.599 30.105 15.593 1.00 . A A . 208 LYS HZ3 1 1
4 4591 1 1 15 LYS N N 33.005 32.488 18.828 1.00 . A A . 208 LYS N 1 1
4 4592 1 1 15 LYS NZ N 36.222 29.545 16.170 1.00 . A A . 208 LYS NZ 1 1
4 4593 1 1 15 LYS O O 30.152 30.199 18.643 1.00 . A A . 208 LYS O 1 1
4 4594 1 1 16 ASN C C 28.051 32.461 18.813 1.00 . A A . 209 ASN C 1 1
4 4595 1 1 16 ASN CA C 28.965 32.361 20.062 1.00 . A A . 209 ASN CA 1 1
4 4596 1 1 16 ASN CB C 28.865 33.565 21.024 1.00 . A A . 209 ASN CB 1 1
4 4597 1 1 16 ASN CG C 27.732 33.389 22.019 1.00 . A A . 209 ASN CG 1 1
4 4598 1 1 16 ASN H H 31.037 32.859 20.032 1.00 . A A . 209 ASN H 1 1
4 4599 1 1 16 ASN HA H 28.641 31.479 20.611 1.00 . A A . 209 ASN HA 1 1
4 4600 1 1 16 ASN HB2 H 29.786 33.659 21.597 1.00 . A A . 209 ASN HB2 1 1
4 4601 1 1 16 ASN HB3 H 28.722 34.492 20.468 1.00 . A A . 209 ASN HB3 1 1
4 4602 1 1 16 ASN HD21 H 28.774 34.147 23.605 1.00 . A A . 209 ASN HD21 1 1
4 4603 1 1 16 ASN HD22 H 27.086 33.678 23.856 1.00 . A A . 209 ASN HD22 1 1
4 4604 1 1 16 ASN N N 30.370 32.177 19.698 1.00 . A A . 209 ASN N 1 1
4 4605 1 1 16 ASN ND2 N 27.901 33.742 23.269 1.00 . A A . 209 ASN ND2 1 1
4 4606 1 1 16 ASN O O 28.508 32.677 17.687 1.00 . A A . 209 ASN O 1 1
4 4607 1 1 16 ASN OD1 O 26.654 32.942 21.667 1.00 . A A . 209 ASN OD1 1 1
4 4608 1 1 17 ARG C C 24.516 32.868 18.010 1.00 . A A . 210 ARG C 1 1
4 4609 1 1 17 ARG CA C 25.729 31.919 17.996 1.00 . A A . 210 ARG CA 1 1
4 4610 1 1 17 ARG CB C 25.299 30.442 18.159 1.00 . A A . 210 ARG CB 1 1
4 4611 1 1 17 ARG CD C 27.245 29.403 16.866 1.00 . A A . 210 ARG CD 1 1
4 4612 1 1 17 ARG CG C 26.435 29.402 18.168 1.00 . A A . 210 ARG CG 1 1
4 4613 1 1 17 ARG CZ C 28.120 27.133 16.306 1.00 . A A . 210 ARG CZ 1 1
4 4614 1 1 17 ARG H H 26.462 32.166 19.994 1.00 . A A . 210 ARG H 1 1
4 4615 1 1 17 ARG HA H 26.173 32.040 17.006 1.00 . A A . 210 ARG HA 1 1
4 4616 1 1 17 ARG HB2 H 24.746 30.339 19.093 1.00 . A A . 210 ARG HB2 1 1
4 4617 1 1 17 ARG HB3 H 24.616 30.189 17.347 1.00 . A A . 210 ARG HB3 1 1
4 4618 1 1 17 ARG HD2 H 26.571 29.301 16.014 1.00 . A A . 210 ARG HD2 1 1
4 4619 1 1 17 ARG HD3 H 27.760 30.358 16.769 1.00 . A A . 210 ARG HD3 1 1
4 4620 1 1 17 ARG HE H 29.159 28.555 17.244 1.00 . A A . 210 ARG HE 1 1
4 4621 1 1 17 ARG HG2 H 27.103 29.583 19.010 1.00 . A A . 210 ARG HG2 1 1
4 4622 1 1 17 ARG HG3 H 25.991 28.415 18.306 1.00 . A A . 210 ARG HG3 1 1
4 4623 1 1 17 ARG HH11 H 26.166 27.255 15.822 1.00 . A A . 210 ARG HH11 1 1
4 4624 1 1 17 ARG HH12 H 27.022 25.798 15.321 1.00 . A A . 210 ARG HH12 1 1
4 4625 1 1 17 ARG HH21 H 30.047 26.613 16.536 1.00 . A A . 210 ARG HH21 1 1
4 4626 1 1 17 ARG HH22 H 28.983 25.399 15.840 1.00 . A A . 210 ARG HH22 1 1
4 4627 1 1 17 ARG N N 26.746 32.241 19.019 1.00 . A A . 210 ARG N 1 1
4 4628 1 1 17 ARG NE N 28.252 28.328 16.857 1.00 . A A . 210 ARG NE 1 1
4 4629 1 1 17 ARG NH1 N 27.014 26.694 15.782 1.00 . A A . 210 ARG NH1 1 1
4 4630 1 1 17 ARG NH2 N 29.117 26.308 16.266 1.00 . A A . 210 ARG NH2 1 1
4 4631 1 1 17 ARG O O 23.433 32.490 17.567 1.00 . A A . 210 ARG O 1 1
4 4632 1 1 18 TYR C C 22.798 35.378 17.459 1.00 . A A . 211 TYR C 1 1
4 4633 1 1 18 TYR CA C 23.623 35.081 18.738 1.00 . A A . 211 TYR CA 1 1
4 4634 1 1 18 TYR CB C 24.263 36.338 19.366 1.00 . A A . 211 TYR CB 1 1
4 4635 1 1 18 TYR CD1 C 22.966 38.358 18.490 1.00 . A A . 211 TYR CD1 1 1
4 4636 1 1 18 TYR CD2 C 23.083 37.982 20.891 1.00 . A A . 211 TYR CD2 1 1
4 4637 1 1 18 TYR CE1 C 22.204 39.521 18.713 1.00 . A A . 211 TYR CE1 1 1
4 4638 1 1 18 TYR CE2 C 22.347 39.161 21.122 1.00 . A A . 211 TYR CE2 1 1
4 4639 1 1 18 TYR CG C 23.392 37.570 19.578 1.00 . A A . 211 TYR CG 1 1
4 4640 1 1 18 TYR CZ C 21.898 39.929 20.029 1.00 . A A . 211 TYR CZ 1 1
4 4641 1 1 18 TYR H H 25.610 34.311 18.864 1.00 . A A . 211 TYR H 1 1
4 4642 1 1 18 TYR HA H 22.947 34.679 19.490 1.00 . A A . 211 TYR HA 1 1
4 4643 1 1 18 TYR HB2 H 24.702 36.051 20.322 1.00 . A A . 211 TYR HB2 1 1
4 4644 1 1 18 TYR HB3 H 25.091 36.646 18.725 1.00 . A A . 211 TYR HB3 1 1
4 4645 1 1 18 TYR HD1 H 23.227 38.083 17.479 1.00 . A A . 211 TYR HD1 1 1
4 4646 1 1 18 TYR HD2 H 23.421 37.397 21.733 1.00 . A A . 211 TYR HD2 1 1
4 4647 1 1 18 TYR HE1 H 21.857 40.110 17.878 1.00 . A A . 211 TYR HE1 1 1
4 4648 1 1 18 TYR HE2 H 22.131 39.482 22.130 1.00 . A A . 211 TYR HE2 1 1
4 4649 1 1 18 TYR HH H 21.056 41.296 21.170 1.00 . A A . 211 TYR HH 1 1
4 4650 1 1 18 TYR N N 24.683 34.079 18.545 1.00 . A A . 211 TYR N 1 1
4 4651 1 1 18 TYR O O 23.398 35.746 16.444 1.00 . A A . 211 TYR O 1 1
4 4652 1 1 18 TYR OH O 21.178 41.061 20.232 1.00 . A A . 211 TYR OH 1 1
4 4653 1 1 19 PRO C C 20.398 36.975 16.043 1.00 . A A . 212 PRO C 1 1
4 4654 1 1 19 PRO CA C 20.633 35.474 16.266 1.00 . A A . 212 PRO CA 1 1
4 4655 1 1 19 PRO CB C 19.329 34.705 16.505 1.00 . A A . 212 PRO CB 1 1
4 4656 1 1 19 PRO CD C 20.635 34.665 18.515 1.00 . A A . 212 PRO CD 1 1
4 4657 1 1 19 PRO CG C 19.188 34.710 18.025 1.00 . A A . 212 PRO CG 1 1
4 4658 1 1 19 PRO HA H 21.122 35.070 15.382 1.00 . A A . 212 PRO HA 1 1
4 4659 1 1 19 PRO HB2 H 18.472 35.173 16.018 1.00 . A A . 212 PRO HB2 1 1
4 4660 1 1 19 PRO HB3 H 19.447 33.677 16.159 1.00 . A A . 212 PRO HB3 1 1
4 4661 1 1 19 PRO HD2 H 20.730 35.265 19.417 1.00 . A A . 212 PRO HD2 1 1
4 4662 1 1 19 PRO HD3 H 20.927 33.631 18.706 1.00 . A A . 212 PRO HD3 1 1
4 4663 1 1 19 PRO HG2 H 18.719 35.641 18.346 1.00 . A A . 212 PRO HG2 1 1
4 4664 1 1 19 PRO HG3 H 18.614 33.853 18.379 1.00 . A A . 212 PRO HG3 1 1
4 4665 1 1 19 PRO N N 21.457 35.215 17.447 1.00 . A A . 212 PRO N 1 1
4 4666 1 1 19 PRO O O 20.002 37.698 16.958 1.00 . A A . 212 PRO O 1 1
4 4667 1 1 20 LYS C C 19.145 39.512 14.866 1.00 . A A . 213 LYS C 1 1
4 4668 1 1 20 LYS CA C 20.468 38.875 14.425 1.00 . A A . 213 LYS CA 1 1
4 4669 1 1 20 LYS CB C 20.622 39.034 12.902 1.00 . A A . 213 LYS CB 1 1
4 4670 1 1 20 LYS CD C 22.037 38.795 10.839 1.00 . A A . 213 LYS CD 1 1
4 4671 1 1 20 LYS CE C 23.389 38.350 10.274 1.00 . A A . 213 LYS CE 1 1
4 4672 1 1 20 LYS CG C 21.977 38.559 12.354 1.00 . A A . 213 LYS CG 1 1
4 4673 1 1 20 LYS H H 20.835 36.786 14.085 1.00 . A A . 213 LYS H 1 1
4 4674 1 1 20 LYS HA H 21.261 39.439 14.918 1.00 . A A . 213 LYS HA 1 1
4 4675 1 1 20 LYS HB2 H 19.826 38.480 12.403 1.00 . A A . 213 LYS HB2 1 1
4 4676 1 1 20 LYS HB3 H 20.502 40.091 12.654 1.00 . A A . 213 LYS HB3 1 1
4 4677 1 1 20 LYS HD2 H 21.239 38.233 10.351 1.00 . A A . 213 LYS HD2 1 1
4 4678 1 1 20 LYS HD3 H 21.892 39.858 10.638 1.00 . A A . 213 LYS HD3 1 1
4 4679 1 1 20 LYS HE2 H 24.184 38.861 10.823 1.00 . A A . 213 LYS HE2 1 1
4 4680 1 1 20 LYS HE3 H 23.506 37.273 10.427 1.00 . A A . 213 LYS HE3 1 1
4 4681 1 1 20 LYS HG2 H 22.779 39.116 12.841 1.00 . A A . 213 LYS HG2 1 1
4 4682 1 1 20 LYS HG3 H 22.107 37.495 12.554 1.00 . A A . 213 LYS HG3 1 1
4 4683 1 1 20 LYS HZ1 H 22.795 38.188 8.289 1.00 . A A . 213 LYS HZ1 1 1
4 4684 1 1 20 LYS HZ2 H 24.421 38.445 8.471 1.00 . A A . 213 LYS HZ2 1 1
4 4685 1 1 20 LYS HZ3 H 23.392 39.684 8.700 1.00 . A A . 213 LYS HZ3 1 1
4 4686 1 1 20 LYS N N 20.585 37.451 14.804 1.00 . A A . 213 LYS N 1 1
4 4687 1 1 20 LYS NZ N 23.497 38.680 8.835 1.00 . A A . 213 LYS NZ 1 1
4 4688 1 1 20 LYS O O 19.136 40.637 15.361 1.00 . A A . 213 LYS O 1 1
4 4689 1 1 21 MET C C 16.545 39.632 16.593 1.00 . A A . 214 MET C 1 1
4 4690 1 1 21 MET CA C 16.690 39.231 15.109 1.00 . A A . 214 MET CA 1 1
4 4691 1 1 21 MET CB C 15.689 38.142 14.691 1.00 . A A . 214 MET CB 1 1
4 4692 1 1 21 MET CE C 11.946 39.971 14.164 1.00 . A A . 214 MET CE 1 1
4 4693 1 1 21 MET CG C 14.219 38.556 14.810 1.00 . A A . 214 MET CG 1 1
4 4694 1 1 21 MET H H 18.145 37.843 14.364 1.00 . A A . 214 MET H 1 1
4 4695 1 1 21 MET HA H 16.469 40.114 14.513 1.00 . A A . 214 MET HA 1 1
4 4696 1 1 21 MET HB2 H 15.874 37.877 13.650 1.00 . A A . 214 MET HB2 1 1
4 4697 1 1 21 MET HB3 H 15.851 37.257 15.308 1.00 . A A . 214 MET HB3 1 1
4 4698 1 1 21 MET HE1 H 11.456 40.783 13.627 1.00 . A A . 214 MET HE1 1 1
4 4699 1 1 21 MET HE2 H 11.478 39.024 13.890 1.00 . A A . 214 MET HE2 1 1
4 4700 1 1 21 MET HE3 H 11.836 40.128 15.237 1.00 . A A . 214 MET HE3 1 1
4 4701 1 1 21 MET HG2 H 13.608 37.687 14.562 1.00 . A A . 214 MET HG2 1 1
4 4702 1 1 21 MET HG3 H 14.002 38.825 15.840 1.00 . A A . 214 MET HG3 1 1
4 4703 1 1 21 MET N N 18.040 38.771 14.757 1.00 . A A . 214 MET N 1 1
4 4704 1 1 21 MET O O 15.685 40.450 16.929 1.00 . A A . 214 MET O 1 1
4 4705 1 1 21 MET SD S 13.707 39.925 13.736 1.00 . A A . 214 MET SD 1 1
4 4706 1 1 22 ALA C C 17.932 41.003 19.023 1.00 . A A . 215 ALA C 1 1
4 4707 1 1 22 ALA CA C 17.453 39.546 18.887 1.00 . A A . 215 ALA CA 1 1
4 4708 1 1 22 ALA CB C 18.343 38.573 19.670 1.00 . A A . 215 ALA CB 1 1
4 4709 1 1 22 ALA H H 18.143 38.512 17.160 1.00 . A A . 215 ALA H 1 1
4 4710 1 1 22 ALA HA H 16.449 39.492 19.308 1.00 . A A . 215 ALA HA 1 1
4 4711 1 1 22 ALA HB1 H 19.367 38.608 19.298 1.00 . A A . 215 ALA HB1 1 1
4 4712 1 1 22 ALA HB2 H 18.348 38.841 20.726 1.00 . A A . 215 ALA HB2 1 1
4 4713 1 1 22 ALA HB3 H 17.957 37.558 19.572 1.00 . A A . 215 ALA HB3 1 1
4 4714 1 1 22 ALA N N 17.405 39.125 17.486 1.00 . A A . 215 ALA N 1 1
4 4715 1 1 22 ALA O O 17.341 41.769 19.786 1.00 . A A . 215 ALA O 1 1
4 4716 1 1 23 GLN C C 18.317 43.754 17.614 1.00 . A A . 216 GLN C 1 1
4 4717 1 1 23 GLN CA C 19.390 42.816 18.188 1.00 . A A . 216 GLN CA 1 1
4 4718 1 1 23 GLN CB C 20.739 42.899 17.439 1.00 . A A . 216 GLN CB 1 1
4 4719 1 1 23 GLN CD C 22.773 44.526 17.530 1.00 . A A . 216 GLN CD 1 1
4 4720 1 1 23 GLN CG C 21.274 44.333 17.265 1.00 . A A . 216 GLN CG 1 1
4 4721 1 1 23 GLN H H 19.343 40.763 17.587 1.00 . A A . 216 GLN H 1 1
4 4722 1 1 23 GLN HA H 19.572 43.136 19.216 1.00 . A A . 216 GLN HA 1 1
4 4723 1 1 23 GLN HB2 H 21.465 42.319 18.001 1.00 . A A . 216 GLN HB2 1 1
4 4724 1 1 23 GLN HB3 H 20.645 42.447 16.451 1.00 . A A . 216 GLN HB3 1 1
4 4725 1 1 23 GLN HE21 H 22.553 46.525 17.513 1.00 . A A . 216 GLN HE21 1 1
4 4726 1 1 23 GLN HE22 H 24.180 45.915 17.878 1.00 . A A . 216 GLN HE22 1 1
4 4727 1 1 23 GLN HG2 H 21.049 44.673 16.255 1.00 . A A . 216 GLN HG2 1 1
4 4728 1 1 23 GLN HG3 H 20.748 44.994 17.950 1.00 . A A . 216 GLN HG3 1 1
4 4729 1 1 23 GLN N N 18.919 41.426 18.223 1.00 . A A . 216 GLN N 1 1
4 4730 1 1 23 GLN NE2 N 23.208 45.760 17.640 1.00 . A A . 216 GLN NE2 1 1
4 4731 1 1 23 GLN O O 18.145 44.866 18.115 1.00 . A A . 216 GLN O 1 1
4 4732 1 1 23 GLN OE1 O 23.577 43.605 17.630 1.00 . A A . 216 GLN OE1 1 1
4 4733 1 1 24 ILE C C 15.292 44.279 17.096 1.00 . A A . 217 ILE C 1 1
4 4734 1 1 24 ILE CA C 16.418 44.082 16.065 1.00 . A A . 217 ILE CA 1 1
4 4735 1 1 24 ILE CB C 15.882 43.453 14.755 1.00 . A A . 217 ILE CB 1 1
4 4736 1 1 24 ILE CD1 C 18.139 43.865 13.485 1.00 . A A . 217 ILE CD1 1 1
4 4737 1 1 24 ILE CG1 C 16.972 42.920 13.797 1.00 . A A . 217 ILE CG1 1 1
4 4738 1 1 24 ILE CG2 C 14.997 44.468 14.015 1.00 . A A . 217 ILE CG2 1 1
4 4739 1 1 24 ILE H H 17.748 42.396 16.224 1.00 . A A . 217 ILE H 1 1
4 4740 1 1 24 ILE HA H 16.804 45.073 15.821 1.00 . A A . 217 ILE HA 1 1
4 4741 1 1 24 ILE HB H 15.254 42.600 15.019 1.00 . A A . 217 ILE HB 1 1
4 4742 1 1 24 ILE HD11 H 17.773 44.800 13.061 1.00 . A A . 217 ILE HD11 1 1
4 4743 1 1 24 ILE HD12 H 18.721 44.063 14.385 1.00 . A A . 217 ILE HD12 1 1
4 4744 1 1 24 ILE HD13 H 18.793 43.375 12.766 1.00 . A A . 217 ILE HD13 1 1
4 4745 1 1 24 ILE HG12 H 17.395 42.018 14.224 1.00 . A A . 217 ILE HG12 1 1
4 4746 1 1 24 ILE HG13 H 16.503 42.630 12.857 1.00 . A A . 217 ILE HG13 1 1
4 4747 1 1 24 ILE HG21 H 14.649 44.043 13.073 1.00 . A A . 217 ILE HG21 1 1
4 4748 1 1 24 ILE HG22 H 14.123 44.720 14.614 1.00 . A A . 217 ILE HG22 1 1
4 4749 1 1 24 ILE HG23 H 15.559 45.378 13.801 1.00 . A A . 217 ILE HG23 1 1
4 4750 1 1 24 ILE N N 17.533 43.299 16.629 1.00 . A A . 217 ILE N 1 1
4 4751 1 1 24 ILE O O 14.722 45.372 17.183 1.00 . A A . 217 ILE O 1 1
4 4752 1 1 25 ARG C C 14.637 44.229 20.217 1.00 . A A . 218 ARG C 1 1
4 4753 1 1 25 ARG CA C 14.074 43.371 19.069 1.00 . A A . 218 ARG CA 1 1
4 4754 1 1 25 ARG CB C 13.637 41.954 19.499 1.00 . A A . 218 ARG CB 1 1
4 4755 1 1 25 ARG CD C 11.835 40.605 20.784 1.00 . A A . 218 ARG CD 1 1
4 4756 1 1 25 ARG CG C 12.590 41.937 20.631 1.00 . A A . 218 ARG CG 1 1
4 4757 1 1 25 ARG CZ C 12.623 38.490 21.888 1.00 . A A . 218 ARG CZ 1 1
4 4758 1 1 25 ARG H H 15.462 42.373 17.758 1.00 . A A . 218 ARG H 1 1
4 4759 1 1 25 ARG HA H 13.183 43.895 18.723 1.00 . A A . 218 ARG HA 1 1
4 4760 1 1 25 ARG HB2 H 13.205 41.462 18.627 1.00 . A A . 218 ARG HB2 1 1
4 4761 1 1 25 ARG HB3 H 14.512 41.382 19.809 1.00 . A A . 218 ARG HB3 1 1
4 4762 1 1 25 ARG HD2 H 11.143 40.698 21.622 1.00 . A A . 218 ARG HD2 1 1
4 4763 1 1 25 ARG HD3 H 11.233 40.454 19.886 1.00 . A A . 218 ARG HD3 1 1
4 4764 1 1 25 ARG HE H 13.245 39.155 20.134 1.00 . A A . 218 ARG HE 1 1
4 4765 1 1 25 ARG HG2 H 13.057 42.205 21.576 1.00 . A A . 218 ARG HG2 1 1
4 4766 1 1 25 ARG HG3 H 11.838 42.692 20.411 1.00 . A A . 218 ARG HG3 1 1
4 4767 1 1 25 ARG HH11 H 11.509 39.526 23.208 1.00 . A A . 218 ARG HH11 1 1
4 4768 1 1 25 ARG HH12 H 11.989 37.917 23.704 1.00 . A A . 218 ARG HH12 1 1
4 4769 1 1 25 ARG HH21 H 13.746 37.136 20.899 1.00 . A A . 218 ARG HH21 1 1
4 4770 1 1 25 ARG HH22 H 12.918 36.579 22.331 1.00 . A A . 218 ARG HH22 1 1
4 4771 1 1 25 ARG N N 15.004 43.263 17.926 1.00 . A A . 218 ARG N 1 1
4 4772 1 1 25 ARG NE N 12.708 39.424 20.953 1.00 . A A . 218 ARG NE 1 1
4 4773 1 1 25 ARG NH1 N 11.958 38.643 22.998 1.00 . A A . 218 ARG NH1 1 1
4 4774 1 1 25 ARG NH2 N 13.212 37.342 21.735 1.00 . A A . 218 ARG NH2 1 1
4 4775 1 1 25 ARG O O 13.866 44.965 20.838 1.00 . A A . 218 ARG O 1 1
4 4776 1 1 26 GLY C C 17.600 44.390 22.388 1.00 . A A . 219 GLY C 1 1
4 4777 1 1 26 GLY CA C 16.726 45.083 21.328 1.00 . A A . 219 GLY CA 1 1
4 4778 1 1 26 GLY H H 16.486 43.536 19.875 1.00 . A A . 219 GLY H 1 1
4 4779 1 1 26 GLY HA2 H 17.384 45.699 20.717 1.00 . A A . 219 GLY HA2 1 1
4 4780 1 1 26 GLY HA3 H 16.047 45.747 21.862 1.00 . A A . 219 GLY HA3 1 1
4 4781 1 1 26 GLY N N 15.958 44.196 20.432 1.00 . A A . 219 GLY N 1 1
4 4782 1 1 26 GLY O O 18.097 45.055 23.296 1.00 . A A . 219 GLY O 1 1
4 4783 1 1 27 ILE C C 19.813 42.296 23.581 1.00 . A A . 220 ILE C 1 1
4 4784 1 1 27 ILE CA C 18.281 42.251 23.433 1.00 . A A . 220 ILE CA 1 1
4 4785 1 1 27 ILE CB C 17.760 40.796 23.313 1.00 . A A . 220 ILE CB 1 1
4 4786 1 1 27 ILE CD1 C 15.271 41.053 22.712 1.00 . A A . 220 ILE CD1 1 1
4 4787 1 1 27 ILE CG1 C 16.291 40.653 23.776 1.00 . A A . 220 ILE CG1 1 1
4 4788 1 1 27 ILE CG2 C 18.582 39.813 24.160 1.00 . A A . 220 ILE CG2 1 1
4 4789 1 1 27 ILE H H 17.400 42.577 21.514 1.00 . A A . 220 ILE H 1 1
4 4790 1 1 27 ILE HA H 17.873 42.660 24.358 1.00 . A A . 220 ILE HA 1 1
4 4791 1 1 27 ILE HB H 17.845 40.471 22.276 1.00 . A A . 220 ILE HB 1 1
4 4792 1 1 27 ILE HD11 H 15.463 40.500 21.791 1.00 . A A . 220 ILE HD11 1 1
4 4793 1 1 27 ILE HD12 H 14.273 40.809 23.075 1.00 . A A . 220 ILE HD12 1 1
4 4794 1 1 27 ILE HD13 H 15.318 42.123 22.519 1.00 . A A . 220 ILE HD13 1 1
4 4795 1 1 27 ILE HG12 H 16.083 39.610 24.017 1.00 . A A . 220 ILE HG12 1 1
4 4796 1 1 27 ILE HG13 H 16.123 41.238 24.682 1.00 . A A . 220 ILE HG13 1 1
4 4797 1 1 27 ILE HG21 H 18.585 40.130 25.201 1.00 . A A . 220 ILE HG21 1 1
4 4798 1 1 27 ILE HG22 H 18.156 38.815 24.090 1.00 . A A . 220 ILE HG22 1 1
4 4799 1 1 27 ILE HG23 H 19.606 39.750 23.797 1.00 . A A . 220 ILE HG23 1 1
4 4800 1 1 27 ILE N N 17.759 43.066 22.327 1.00 . A A . 220 ILE N 1 1
4 4801 1 1 27 ILE O O 20.560 41.973 22.658 1.00 . A A . 220 ILE O 1 1
4 4802 1 1 28 GLU C C 21.422 41.671 26.809 1.00 . A A . 221 GLU C 1 1
4 4803 1 1 28 GLU CA C 21.569 42.060 25.325 1.00 . A A . 221 GLU CA 1 1
4 4804 1 1 28 GLU CB C 22.667 43.124 25.112 1.00 . A A . 221 GLU CB 1 1
4 4805 1 1 28 GLU CD C 23.430 45.540 25.701 1.00 . A A . 221 GLU CD 1 1
4 4806 1 1 28 GLU CG C 22.421 44.407 25.923 1.00 . A A . 221 GLU CG 1 1
4 4807 1 1 28 GLU H H 19.602 42.809 25.516 1.00 . A A . 221 GLU H 1 1
4 4808 1 1 28 GLU HA H 21.859 41.162 24.775 1.00 . A A . 221 GLU HA 1 1
4 4809 1 1 28 GLU HB2 H 23.623 42.699 25.413 1.00 . A A . 221 GLU HB2 1 1
4 4810 1 1 28 GLU HB3 H 22.725 43.358 24.050 1.00 . A A . 221 GLU HB3 1 1
4 4811 1 1 28 GLU HG2 H 21.431 44.791 25.680 1.00 . A A . 221 GLU HG2 1 1
4 4812 1 1 28 GLU HG3 H 22.431 44.156 26.985 1.00 . A A . 221 GLU HG3 1 1
4 4813 1 1 28 GLU N N 20.269 42.516 24.814 1.00 . A A . 221 GLU N 1 1
4 4814 1 1 28 GLU O O 20.584 42.233 27.523 1.00 . A A . 221 GLU O 1 1
4 4815 1 1 28 GLU OE1 O 23.343 46.541 26.453 1.00 . A A . 221 GLU OE1 1 1
4 4816 1 1 28 GLU OE2 O 24.318 45.496 24.821 1.00 . A A . 221 GLU OE2 1 1
4 4817 1 1 29 GLY C C 23.183 39.187 29.054 1.00 . A A . 222 GLY C 1 1
4 4818 1 1 29 GLY CA C 22.177 40.274 28.686 1.00 . A A . 222 GLY CA 1 1
4 4819 1 1 29 GLY H H 22.885 40.264 26.680 1.00 . A A . 222 GLY H 1 1
4 4820 1 1 29 GLY HA2 H 22.369 41.129 29.331 1.00 . A A . 222 GLY HA2 1 1
4 4821 1 1 29 GLY HA3 H 21.179 39.900 28.909 1.00 . A A . 222 GLY HA3 1 1
4 4822 1 1 29 GLY N N 22.223 40.718 27.291 1.00 . A A . 222 GLY N 1 1
4 4823 1 1 29 GLY O O 23.956 38.718 28.218 1.00 . A A . 222 GLY O 1 1
4 4824 1 1 30 GLU C C 23.523 36.459 31.169 1.00 . A A . 223 GLU C 1 1
4 4825 1 1 30 GLU CA C 24.123 37.858 30.929 1.00 . A A . 223 GLU CA 1 1
4 4826 1 1 30 GLU CB C 24.672 38.451 32.237 1.00 . A A . 223 GLU CB 1 1
4 4827 1 1 30 GLU CD C 24.569 41.054 32.308 1.00 . A A . 223 GLU CD 1 1
4 4828 1 1 30 GLU CG C 25.414 39.790 32.050 1.00 . A A . 223 GLU CG 1 1
4 4829 1 1 30 GLU H H 22.595 39.324 30.968 1.00 . A A . 223 GLU H 1 1
4 4830 1 1 30 GLU HA H 24.967 37.724 30.255 1.00 . A A . 223 GLU HA 1 1
4 4831 1 1 30 GLU HB2 H 23.868 38.566 32.965 1.00 . A A . 223 GLU HB2 1 1
4 4832 1 1 30 GLU HB3 H 25.384 37.733 32.648 1.00 . A A . 223 GLU HB3 1 1
4 4833 1 1 30 GLU HG2 H 26.264 39.798 32.732 1.00 . A A . 223 GLU HG2 1 1
4 4834 1 1 30 GLU HG3 H 25.828 39.834 31.041 1.00 . A A . 223 GLU HG3 1 1
4 4835 1 1 30 GLU N N 23.183 38.807 30.327 1.00 . A A . 223 GLU N 1 1
4 4836 1 1 30 GLU O O 22.338 36.323 31.480 1.00 . A A . 223 GLU O 1 1
4 4837 1 1 30 GLU OE1 O 25.166 42.086 32.714 1.00 . A A . 223 GLU OE1 1 1
4 4838 1 1 30 GLU OE2 O 23.330 41.064 32.113 1.00 . A A . 223 GLU OE2 1 1
4 4839 1 1 31 VAL C C 24.992 33.363 32.305 1.00 . A A . 224 VAL C 1 1
4 4840 1 1 31 VAL CA C 24.009 34.007 31.328 1.00 . A A . 224 VAL CA 1 1
4 4841 1 1 31 VAL CB C 23.923 33.173 30.027 1.00 . A A . 224 VAL CB 1 1
4 4842 1 1 31 VAL CG1 C 23.346 31.777 30.301 1.00 . A A . 224 VAL CG1 1 1
4 4843 1 1 31 VAL CG2 C 23.070 33.837 28.939 1.00 . A A . 224 VAL CG2 1 1
4 4844 1 1 31 VAL H H 25.331 35.615 30.854 1.00 . A A . 224 VAL H 1 1
4 4845 1 1 31 VAL HA H 23.021 33.976 31.788 1.00 . A A . 224 VAL HA 1 1
4 4846 1 1 31 VAL HB H 24.929 33.051 29.621 1.00 . A A . 224 VAL HB 1 1
4 4847 1 1 31 VAL HG11 H 23.318 31.199 29.378 1.00 . A A . 224 VAL HG11 1 1
4 4848 1 1 31 VAL HG12 H 23.970 31.238 31.014 1.00 . A A . 224 VAL HG12 1 1
4 4849 1 1 31 VAL HG13 H 22.335 31.861 30.701 1.00 . A A . 224 VAL HG13 1 1
4 4850 1 1 31 VAL HG21 H 22.079 34.048 29.337 1.00 . A A . 224 VAL HG21 1 1
4 4851 1 1 31 VAL HG22 H 23.531 34.768 28.611 1.00 . A A . 224 VAL HG22 1 1
4 4852 1 1 31 VAL HG23 H 22.971 33.176 28.077 1.00 . A A . 224 VAL HG23 1 1
4 4853 1 1 31 VAL N N 24.359 35.418 31.076 1.00 . A A . 224 VAL N 1 1
4 4854 1 1 31 VAL O O 26.191 33.306 32.027 1.00 . A A . 224 VAL O 1 1
4 4855 1 1 32 LEU C C 25.340 30.595 33.897 1.00 . A A . 225 LEU C 1 1
4 4856 1 1 32 LEU CA C 25.288 32.050 34.368 1.00 . A A . 225 LEU CA 1 1
4 4857 1 1 32 LEU CB C 24.740 32.135 35.800 1.00 . A A . 225 LEU CB 1 1
4 4858 1 1 32 LEU CD1 C 24.427 33.447 37.914 1.00 . A A . 225 LEU CD1 1 1
4 4859 1 1 32 LEU CD2 C 25.695 34.523 36.104 1.00 . A A . 225 LEU CD2 1 1
4 4860 1 1 32 LEU CG C 24.549 33.549 36.390 1.00 . A A . 225 LEU CG 1 1
4 4861 1 1 32 LEU H H 23.492 32.861 33.576 1.00 . A A . 225 LEU H 1 1
4 4862 1 1 32 LEU HA H 26.307 32.434 34.384 1.00 . A A . 225 LEU HA 1 1
4 4863 1 1 32 LEU HB2 H 23.783 31.612 35.828 1.00 . A A . 225 LEU HB2 1 1
4 4864 1 1 32 LEU HB3 H 25.428 31.581 36.436 1.00 . A A . 225 LEU HB3 1 1
4 4865 1 1 32 LEU HD11 H 23.678 32.710 38.195 1.00 . A A . 225 LEU HD11 1 1
4 4866 1 1 32 LEU HD12 H 24.150 34.415 38.329 1.00 . A A . 225 LEU HD12 1 1
4 4867 1 1 32 LEU HD13 H 25.381 33.135 38.341 1.00 . A A . 225 LEU HD13 1 1
4 4868 1 1 32 LEU HD21 H 25.769 34.719 35.036 1.00 . A A . 225 LEU HD21 1 1
4 4869 1 1 32 LEU HD22 H 26.633 34.104 36.463 1.00 . A A . 225 LEU HD22 1 1
4 4870 1 1 32 LEU HD23 H 25.508 35.470 36.612 1.00 . A A . 225 LEU HD23 1 1
4 4871 1 1 32 LEU HG H 23.628 33.974 35.990 1.00 . A A . 225 LEU HG 1 1
4 4872 1 1 32 LEU N N 24.496 32.849 33.434 1.00 . A A . 225 LEU N 1 1
4 4873 1 1 32 LEU O O 24.310 29.929 33.763 1.00 . A A . 225 LEU O 1 1
4 4874 1 1 33 VAL C C 28.008 28.123 33.941 1.00 . A A . 226 VAL C 1 1
4 4875 1 1 33 VAL CA C 26.846 28.756 33.171 1.00 . A A . 226 VAL CA 1 1
4 4876 1 1 33 VAL CB C 26.985 28.755 31.628 1.00 . A A . 226 VAL CB 1 1
4 4877 1 1 33 VAL CG1 C 28.292 29.374 31.130 1.00 . A A . 226 VAL CG1 1 1
4 4878 1 1 33 VAL CG2 C 26.865 27.357 31.010 1.00 . A A . 226 VAL CG2 1 1
4 4879 1 1 33 VAL H H 27.341 30.697 33.885 1.00 . A A . 226 VAL H 1 1
4 4880 1 1 33 VAL HA H 25.976 28.141 33.394 1.00 . A A . 226 VAL HA 1 1
4 4881 1 1 33 VAL HB H 26.165 29.347 31.219 1.00 . A A . 226 VAL HB 1 1
4 4882 1 1 33 VAL HG11 H 29.149 28.801 31.483 1.00 . A A . 226 VAL HG11 1 1
4 4883 1 1 33 VAL HG12 H 28.304 29.399 30.041 1.00 . A A . 226 VAL HG12 1 1
4 4884 1 1 33 VAL HG13 H 28.370 30.397 31.495 1.00 . A A . 226 VAL HG13 1 1
4 4885 1 1 33 VAL HG21 H 27.626 26.689 31.413 1.00 . A A . 226 VAL HG21 1 1
4 4886 1 1 33 VAL HG22 H 25.875 26.955 31.213 1.00 . A A . 226 VAL HG22 1 1
4 4887 1 1 33 VAL HG23 H 26.985 27.420 29.928 1.00 . A A . 226 VAL HG23 1 1
4 4888 1 1 33 VAL N N 26.553 30.103 33.668 1.00 . A A . 226 VAL N 1 1
4 4889 1 1 33 VAL O O 28.960 28.805 34.334 1.00 . A A . 226 VAL O 1 1
4 4890 1 1 34 SER C C 29.224 24.756 34.235 1.00 . A A . 227 SER C 1 1
4 4891 1 1 34 SER CA C 28.840 26.031 34.988 1.00 . A A . 227 SER CA 1 1
4 4892 1 1 34 SER CB C 28.221 25.706 36.352 1.00 . A A . 227 SER CB 1 1
4 4893 1 1 34 SER H H 27.087 26.334 33.830 1.00 . A A . 227 SER H 1 1
4 4894 1 1 34 SER HA H 29.749 26.604 35.159 1.00 . A A . 227 SER HA 1 1
4 4895 1 1 34 SER HB2 H 27.270 25.195 36.207 1.00 . A A . 227 SER HB2 1 1
4 4896 1 1 34 SER HB3 H 28.893 25.045 36.896 1.00 . A A . 227 SER HB3 1 1
4 4897 1 1 34 SER HG H 27.713 26.528 38.026 1.00 . A A . 227 SER HG 1 1
4 4898 1 1 34 SER N N 27.906 26.820 34.184 1.00 . A A . 227 SER N 1 1
4 4899 1 1 34 SER O O 28.391 24.161 33.545 1.00 . A A . 227 SER O 1 1
4 4900 1 1 34 SER OG O 28.003 26.858 37.143 1.00 . A A . 227 SER OG 1 1
4 4901 1 1 35 PHE C C 32.222 22.502 34.030 1.00 . A A . 228 PHE C 1 1
4 4902 1 1 35 PHE CA C 31.012 23.264 33.472 1.00 . A A . 228 PHE CA 1 1
4 4903 1 1 35 PHE CB C 31.278 23.826 32.065 1.00 . A A . 228 PHE CB 1 1
4 4904 1 1 35 PHE CD1 C 31.625 26.305 31.682 1.00 . A A . 228 PHE CD1 1 1
4 4905 1 1 35 PHE CD2 C 33.574 24.896 32.071 1.00 . A A . 228 PHE CD2 1 1
4 4906 1 1 35 PHE CE1 C 32.464 27.412 31.477 1.00 . A A . 228 PHE CE1 1 1
4 4907 1 1 35 PHE CE2 C 34.414 26.006 31.878 1.00 . A A . 228 PHE CE2 1 1
4 4908 1 1 35 PHE CG C 32.178 25.041 31.967 1.00 . A A . 228 PHE CG 1 1
4 4909 1 1 35 PHE CZ C 33.858 27.261 31.571 1.00 . A A . 228 PHE CZ 1 1
4 4910 1 1 35 PHE H H 31.137 24.823 34.931 1.00 . A A . 228 PHE H 1 1
4 4911 1 1 35 PHE HA H 30.230 22.511 33.361 1.00 . A A . 228 PHE HA 1 1
4 4912 1 1 35 PHE HB2 H 31.650 23.038 31.410 1.00 . A A . 228 PHE HB2 1 1
4 4913 1 1 35 PHE HB3 H 30.316 24.169 31.686 1.00 . A A . 228 PHE HB3 1 1
4 4914 1 1 35 PHE HD1 H 30.555 26.427 31.592 1.00 . A A . 228 PHE HD1 1 1
4 4915 1 1 35 PHE HD2 H 34.005 23.925 32.273 1.00 . A A . 228 PHE HD2 1 1
4 4916 1 1 35 PHE HE1 H 32.031 28.374 31.235 1.00 . A A . 228 PHE HE1 1 1
4 4917 1 1 35 PHE HE2 H 35.485 25.884 31.942 1.00 . A A . 228 PHE HE2 1 1
4 4918 1 1 35 PHE HZ H 34.503 28.111 31.400 1.00 . A A . 228 PHE HZ 1 1
4 4919 1 1 35 PHE N N 30.485 24.332 34.326 1.00 . A A . 228 PHE N 1 1
4 4920 1 1 35 PHE O O 32.915 23.005 34.914 1.00 . A A . 228 PHE O 1 1
4 4921 1 1 36 THR C C 34.809 20.850 32.584 1.00 . A A . 229 THR C 1 1
4 4922 1 1 36 THR CA C 33.788 20.608 33.684 1.00 . A A . 229 THR CA 1 1
4 4923 1 1 36 THR CB C 33.667 19.087 33.882 1.00 . A A . 229 THR CB 1 1
4 4924 1 1 36 THR CG2 C 34.711 18.496 34.830 1.00 . A A . 229 THR CG2 1 1
4 4925 1 1 36 THR H H 31.915 20.960 32.748 1.00 . A A . 229 THR H 1 1
4 4926 1 1 36 THR HA H 34.224 20.996 34.600 1.00 . A A . 229 THR HA 1 1
4 4927 1 1 36 THR HB H 33.863 18.642 32.909 1.00 . A A . 229 THR HB 1 1
4 4928 1 1 36 THR HG1 H 32.389 17.712 34.332 1.00 . A A . 229 THR HG1 1 1
4 4929 1 1 36 THR HG21 H 34.612 17.411 34.858 1.00 . A A . 229 THR HG21 1 1
4 4930 1 1 36 THR HG22 H 34.576 18.896 35.832 1.00 . A A . 229 THR HG22 1 1
4 4931 1 1 36 THR HG23 H 35.718 18.740 34.484 1.00 . A A . 229 THR HG23 1 1
4 4932 1 1 36 THR N N 32.509 21.313 33.493 1.00 . A A . 229 THR N 1 1
4 4933 1 1 36 THR O O 34.436 21.005 31.423 1.00 . A A . 229 THR O 1 1
4 4934 1 1 36 THR OG1 O 32.389 18.690 34.344 1.00 . A A . 229 THR OG1 1 1
4 4935 1 1 37 ILE C C 37.768 19.094 32.253 1.00 . A A . 230 ILE C 1 1
4 4936 1 1 37 ILE CA C 37.152 20.472 31.935 1.00 . A A . 230 ILE CA 1 1
4 4937 1 1 37 ILE CB C 38.197 21.601 31.956 1.00 . A A . 230 ILE CB 1 1
4 4938 1 1 37 ILE CD1 C 38.616 24.152 32.104 1.00 . A A . 230 ILE CD1 1 1
4 4939 1 1 37 ILE CG1 C 37.605 23.031 31.819 1.00 . A A . 230 ILE CG1 1 1
4 4940 1 1 37 ILE CG2 C 39.218 21.400 30.820 1.00 . A A . 230 ILE CG2 1 1
4 4941 1 1 37 ILE H H 36.334 20.674 33.894 1.00 . A A . 230 ILE H 1 1
4 4942 1 1 37 ILE HA H 36.730 20.429 30.931 1.00 . A A . 230 ILE HA 1 1
4 4943 1 1 37 ILE HB H 38.669 21.498 32.937 1.00 . A A . 230 ILE HB 1 1
4 4944 1 1 37 ILE HD11 H 39.080 23.996 33.078 1.00 . A A . 230 ILE HD11 1 1
4 4945 1 1 37 ILE HD12 H 39.387 24.190 31.335 1.00 . A A . 230 ILE HD12 1 1
4 4946 1 1 37 ILE HD13 H 38.097 25.111 32.106 1.00 . A A . 230 ILE HD13 1 1
4 4947 1 1 37 ILE HG12 H 37.203 23.161 30.815 1.00 . A A . 230 ILE HG12 1 1
4 4948 1 1 37 ILE HG13 H 36.783 23.178 32.514 1.00 . A A . 230 ILE HG13 1 1
4 4949 1 1 37 ILE HG21 H 40.002 22.156 30.856 1.00 . A A . 230 ILE HG21 1 1
4 4950 1 1 37 ILE HG22 H 39.696 20.432 30.901 1.00 . A A . 230 ILE HG22 1 1
4 4951 1 1 37 ILE HG23 H 38.724 21.469 29.849 1.00 . A A . 230 ILE HG23 1 1
4 4952 1 1 37 ILE N N 36.093 20.749 32.908 1.00 . A A . 230 ILE N 1 1
4 4953 1 1 37 ILE O O 38.102 18.807 33.407 1.00 . A A . 230 ILE O 1 1
4 4954 1 1 38 ASN C C 40.160 17.211 31.232 1.00 . A A . 231 ASN C 1 1
4 4955 1 1 38 ASN CA C 38.639 16.963 31.331 1.00 . A A . 231 ASN CA 1 1
4 4956 1 1 38 ASN CB C 38.176 16.023 30.204 1.00 . A A . 231 ASN CB 1 1
4 4957 1 1 38 ASN CG C 36.673 15.797 30.130 1.00 . A A . 231 ASN CG 1 1
4 4958 1 1 38 ASN H H 37.610 18.538 30.319 1.00 . A A . 231 ASN H 1 1
4 4959 1 1 38 ASN HA H 38.428 16.490 32.292 1.00 . A A . 231 ASN HA 1 1
4 4960 1 1 38 ASN HB2 H 38.522 16.423 29.251 1.00 . A A . 231 ASN HB2 1 1
4 4961 1 1 38 ASN HB3 H 38.644 15.054 30.340 1.00 . A A . 231 ASN HB3 1 1
4 4962 1 1 38 ASN HD21 H 36.563 16.841 28.419 1.00 . A A . 231 ASN HD21 1 1
4 4963 1 1 38 ASN HD22 H 35.061 16.111 28.969 1.00 . A A . 231 ASN HD22 1 1
4 4964 1 1 38 ASN N N 37.904 18.232 31.242 1.00 . A A . 231 ASN N 1 1
4 4965 1 1 38 ASN ND2 N 36.035 16.316 29.111 1.00 . A A . 231 ASN ND2 1 1
4 4966 1 1 38 ASN O O 40.587 18.176 30.602 1.00 . A A . 231 ASN O 1 1
4 4967 1 1 38 ASN OD1 O 36.074 15.100 30.941 1.00 . A A . 231 ASN OD1 1 1
4 4968 1 1 39 ALA C C 43.112 16.609 30.383 1.00 . A A . 232 ALA C 1 1
4 4969 1 1 39 ALA CA C 42.466 16.503 31.777 1.00 . A A . 232 ALA CA 1 1
4 4970 1 1 39 ALA CB C 43.074 15.355 32.583 1.00 . A A . 232 ALA CB 1 1
4 4971 1 1 39 ALA H H 40.626 15.487 32.202 1.00 . A A . 232 ALA H 1 1
4 4972 1 1 39 ALA HA H 42.727 17.439 32.274 1.00 . A A . 232 ALA HA 1 1
4 4973 1 1 39 ALA HB1 H 44.157 15.474 32.626 1.00 . A A . 232 ALA HB1 1 1
4 4974 1 1 39 ALA HB2 H 42.677 15.361 33.599 1.00 . A A . 232 ALA HB2 1 1
4 4975 1 1 39 ALA HB3 H 42.839 14.406 32.101 1.00 . A A . 232 ALA HB3 1 1
4 4976 1 1 39 ALA N N 41.003 16.324 31.771 1.00 . A A . 232 ALA N 1 1
4 4977 1 1 39 ALA O O 44.160 17.238 30.258 1.00 . A A . 232 ALA O 1 1
4 4978 1 1 40 ASP C C 42.600 17.631 27.325 1.00 . A A . 233 ASP C 1 1
4 4979 1 1 40 ASP CA C 42.908 16.236 27.932 1.00 . A A . 233 ASP CA 1 1
4 4980 1 1 40 ASP CB C 42.293 15.104 27.097 1.00 . A A . 233 ASP CB 1 1
4 4981 1 1 40 ASP CG C 42.703 13.693 27.543 1.00 . A A . 233 ASP CG 1 1
4 4982 1 1 40 ASP H H 41.652 15.523 29.517 1.00 . A A . 233 ASP H 1 1
4 4983 1 1 40 ASP HA H 43.993 16.119 27.892 1.00 . A A . 233 ASP HA 1 1
4 4984 1 1 40 ASP HB2 H 41.206 15.189 27.144 1.00 . A A . 233 ASP HB2 1 1
4 4985 1 1 40 ASP HB3 H 42.593 15.228 26.057 1.00 . A A . 233 ASP HB3 1 1
4 4986 1 1 40 ASP N N 42.478 16.077 29.334 1.00 . A A . 233 ASP N 1 1
4 4987 1 1 40 ASP O O 42.981 17.935 26.188 1.00 . A A . 233 ASP O 1 1
4 4988 1 1 40 ASP OD1 O 41.963 12.742 27.201 1.00 . A A . 233 ASP OD1 1 1
4 4989 1 1 40 ASP OD2 O 43.670 13.504 28.321 1.00 . A A . 233 ASP OD2 1 1
4 4990 1 1 41 GLY C C 40.171 20.107 27.200 1.00 . A A . 234 GLY C 1 1
4 4991 1 1 41 GLY CA C 41.583 19.885 27.755 1.00 . A A . 234 GLY CA 1 1
4 4992 1 1 41 GLY H H 41.635 18.175 29.009 1.00 . A A . 234 GLY H 1 1
4 4993 1 1 41 GLY HA2 H 41.674 20.489 28.658 1.00 . A A . 234 GLY HA2 1 1
4 4994 1 1 41 GLY HA3 H 42.292 20.269 27.022 1.00 . A A . 234 GLY HA3 1 1
4 4995 1 1 41 GLY N N 41.921 18.496 28.089 1.00 . A A . 234 GLY N 1 1
4 4996 1 1 41 GLY O O 39.803 21.254 26.957 1.00 . A A . 234 GLY O 1 1
4 4997 1 1 42 SER C C 37.010 19.640 27.533 1.00 . A A . 235 SER C 1 1
4 4998 1 1 42 SER CA C 38.007 19.161 26.469 1.00 . A A . 235 SER CA 1 1
4 4999 1 1 42 SER CB C 37.569 17.826 25.855 1.00 . A A . 235 SER CB 1 1
4 5000 1 1 42 SER H H 39.693 18.131 27.247 1.00 . A A . 235 SER H 1 1
4 5001 1 1 42 SER HA H 38.007 19.894 25.663 1.00 . A A . 235 SER HA 1 1
4 5002 1 1 42 SER HB2 H 36.528 17.895 25.537 1.00 . A A . 235 SER HB2 1 1
4 5003 1 1 42 SER HB3 H 38.191 17.620 24.984 1.00 . A A . 235 SER HB3 1 1
4 5004 1 1 42 SER HG H 37.488 15.925 26.320 1.00 . A A . 235 SER HG 1 1
4 5005 1 1 42 SER N N 39.376 19.054 26.988 1.00 . A A . 235 SER N 1 1
4 5006 1 1 42 SER O O 36.990 19.134 28.658 1.00 . A A . 235 SER O 1 1
4 5007 1 1 42 SER OG O 37.707 16.765 26.781 1.00 . A A . 235 SER OG 1 1
4 5008 1 1 43 VAL C C 33.788 20.254 27.942 1.00 . A A . 236 VAL C 1 1
4 5009 1 1 43 VAL CA C 35.060 21.103 28.034 1.00 . A A . 236 VAL CA 1 1
4 5010 1 1 43 VAL CB C 34.763 22.603 27.830 1.00 . A A . 236 VAL CB 1 1
4 5011 1 1 43 VAL CG1 C 34.039 23.196 29.044 1.00 . A A . 236 VAL CG1 1 1
4 5012 1 1 43 VAL CG2 C 36.031 23.436 27.620 1.00 . A A . 236 VAL CG2 1 1
4 5013 1 1 43 VAL H H 36.266 21.010 26.258 1.00 . A A . 236 VAL H 1 1
4 5014 1 1 43 VAL HA H 35.416 21.014 29.060 1.00 . A A . 236 VAL HA 1 1
4 5015 1 1 43 VAL HB H 34.132 22.724 26.949 1.00 . A A . 236 VAL HB 1 1
4 5016 1 1 43 VAL HG11 H 33.085 22.698 29.204 1.00 . A A . 236 VAL HG11 1 1
4 5017 1 1 43 VAL HG12 H 34.658 23.087 29.934 1.00 . A A . 236 VAL HG12 1 1
4 5018 1 1 43 VAL HG13 H 33.858 24.258 28.889 1.00 . A A . 236 VAL HG13 1 1
4 5019 1 1 43 VAL HG21 H 36.576 23.105 26.739 1.00 . A A . 236 VAL HG21 1 1
4 5020 1 1 43 VAL HG22 H 35.757 24.481 27.474 1.00 . A A . 236 VAL HG22 1 1
4 5021 1 1 43 VAL HG23 H 36.681 23.346 28.489 1.00 . A A . 236 VAL HG23 1 1
4 5022 1 1 43 VAL N N 36.157 20.604 27.178 1.00 . A A . 236 VAL N 1 1
4 5023 1 1 43 VAL O O 33.345 19.925 26.840 1.00 . A A . 236 VAL O 1 1
4 5024 1 1 44 THR C C 31.066 19.188 30.310 1.00 . A A . 237 THR C 1 1
4 5025 1 1 44 THR CA C 32.078 18.937 29.186 1.00 . A A . 237 THR CA 1 1
4 5026 1 1 44 THR CB C 32.628 17.503 29.172 1.00 . A A . 237 THR CB 1 1
4 5027 1 1 44 THR CG2 C 33.075 16.981 30.537 1.00 . A A . 237 THR CG2 1 1
4 5028 1 1 44 THR H H 33.605 20.204 29.954 1.00 . A A . 237 THR H 1 1
4 5029 1 1 44 THR HA H 31.502 19.035 28.267 1.00 . A A . 237 THR HA 1 1
4 5030 1 1 44 THR HB H 33.478 17.472 28.492 1.00 . A A . 237 THR HB 1 1
4 5031 1 1 44 THR HG1 H 32.200 15.980 28.126 1.00 . A A . 237 THR HG1 1 1
4 5032 1 1 44 THR HG21 H 32.254 16.998 31.254 1.00 . A A . 237 THR HG21 1 1
4 5033 1 1 44 THR HG22 H 33.896 17.595 30.905 1.00 . A A . 237 THR HG22 1 1
4 5034 1 1 44 THR HG23 H 33.425 15.954 30.435 1.00 . A A . 237 THR HG23 1 1
4 5035 1 1 44 THR N N 33.193 19.891 29.082 1.00 . A A . 237 THR N 1 1
4 5036 1 1 44 THR O O 31.295 20.008 31.199 1.00 . A A . 237 THR O 1 1
4 5037 1 1 44 THR OG1 O 31.673 16.601 28.677 1.00 . A A . 237 THR OG1 1 1
4 5038 1 1 45 ASP C C 28.254 19.954 31.484 1.00 . A A . 238 ASP C 1 1
4 5039 1 1 45 ASP CA C 28.872 18.562 31.297 1.00 . A A . 238 ASP CA 1 1
4 5040 1 1 45 ASP CB C 29.242 17.828 32.606 1.00 . A A . 238 ASP CB 1 1
4 5041 1 1 45 ASP CG C 29.225 16.298 32.583 1.00 . A A . 238 ASP CG 1 1
4 5042 1 1 45 ASP H H 29.812 17.854 29.493 1.00 . A A . 238 ASP H 1 1
4 5043 1 1 45 ASP HA H 28.019 18.023 30.894 1.00 . A A . 238 ASP HA 1 1
4 5044 1 1 45 ASP HB2 H 30.227 18.161 32.928 1.00 . A A . 238 ASP HB2 1 1
4 5045 1 1 45 ASP HB3 H 28.531 18.116 33.377 1.00 . A A . 238 ASP HB3 1 1
4 5046 1 1 45 ASP N N 29.934 18.479 30.277 1.00 . A A . 238 ASP N 1 1
4 5047 1 1 45 ASP O O 27.995 20.396 32.606 1.00 . A A . 238 ASP O 1 1
4 5048 1 1 45 ASP OD1 O 29.568 15.711 33.638 1.00 . A A . 238 ASP OD1 1 1
4 5049 1 1 45 ASP OD2 O 28.873 15.669 31.556 1.00 . A A . 238 ASP OD2 1 1
4 5050 1 1 46 ILE C C 26.202 22.179 30.950 1.00 . A A . 239 ILE C 1 1
4 5051 1 1 46 ILE CA C 27.601 22.052 30.322 1.00 . A A . 239 ILE CA 1 1
4 5052 1 1 46 ILE CB C 27.588 22.567 28.857 1.00 . A A . 239 ILE CB 1 1
4 5053 1 1 46 ILE CD1 C 30.167 22.585 28.514 1.00 . A A . 239 ILE CD1 1 1
4 5054 1 1 46 ILE CG1 C 28.794 22.174 27.968 1.00 . A A . 239 ILE CG1 1 1
4 5055 1 1 46 ILE CG2 C 27.397 24.094 28.850 1.00 . A A . 239 ILE CG2 1 1
4 5056 1 1 46 ILE H H 28.248 20.198 29.493 1.00 . A A . 239 ILE H 1 1
4 5057 1 1 46 ILE HA H 28.301 22.658 30.899 1.00 . A A . 239 ILE HA 1 1
4 5058 1 1 46 ILE HB H 26.724 22.118 28.365 1.00 . A A . 239 ILE HB 1 1
4 5059 1 1 46 ILE HD11 H 30.353 22.101 29.472 1.00 . A A . 239 ILE HD11 1 1
4 5060 1 1 46 ILE HD12 H 30.941 22.275 27.810 1.00 . A A . 239 ILE HD12 1 1
4 5061 1 1 46 ILE HD13 H 30.217 23.665 28.639 1.00 . A A . 239 ILE HD13 1 1
4 5062 1 1 46 ILE HG12 H 28.792 21.093 27.825 1.00 . A A . 239 ILE HG12 1 1
4 5063 1 1 46 ILE HG13 H 28.659 22.623 26.976 1.00 . A A . 239 ILE HG13 1 1
4 5064 1 1 46 ILE HG21 H 28.211 24.586 29.383 1.00 . A A . 239 ILE HG21 1 1
4 5065 1 1 46 ILE HG22 H 27.379 24.455 27.820 1.00 . A A . 239 ILE HG22 1 1
4 5066 1 1 46 ILE HG23 H 26.454 24.359 29.327 1.00 . A A . 239 ILE HG23 1 1
4 5067 1 1 46 ILE N N 28.057 20.660 30.370 1.00 . A A . 239 ILE N 1 1
4 5068 1 1 46 ILE O O 25.240 21.595 30.441 1.00 . A A . 239 ILE O 1 1
4 5069 1 1 47 LYS C C 24.589 24.851 32.788 1.00 . A A . 240 LYS C 1 1
4 5070 1 1 47 LYS CA C 24.775 23.333 32.645 1.00 . A A . 240 LYS CA 1 1
4 5071 1 1 47 LYS CB C 24.573 22.610 33.995 1.00 . A A . 240 LYS CB 1 1
4 5072 1 1 47 LYS CD C 26.476 21.790 35.541 1.00 . A A . 240 LYS CD 1 1
4 5073 1 1 47 LYS CE C 27.585 22.331 36.447 1.00 . A A . 240 LYS CE 1 1
4 5074 1 1 47 LYS CG C 25.601 22.965 35.088 1.00 . A A . 240 LYS CG 1 1
4 5075 1 1 47 LYS H H 26.927 23.284 32.468 1.00 . A A . 240 LYS H 1 1
4 5076 1 1 47 LYS HA H 23.973 22.992 31.991 1.00 . A A . 240 LYS HA 1 1
4 5077 1 1 47 LYS HB2 H 23.582 22.871 34.369 1.00 . A A . 240 LYS HB2 1 1
4 5078 1 1 47 LYS HB3 H 24.571 21.535 33.825 1.00 . A A . 240 LYS HB3 1 1
4 5079 1 1 47 LYS HD2 H 25.867 21.058 36.073 1.00 . A A . 240 LYS HD2 1 1
4 5080 1 1 47 LYS HD3 H 26.930 21.323 34.671 1.00 . A A . 240 LYS HD3 1 1
4 5081 1 1 47 LYS HE2 H 28.185 23.034 35.867 1.00 . A A . 240 LYS HE2 1 1
4 5082 1 1 47 LYS HE3 H 27.131 22.870 37.284 1.00 . A A . 240 LYS HE3 1 1
4 5083 1 1 47 LYS HG2 H 26.257 23.751 34.735 1.00 . A A . 240 LYS HG2 1 1
4 5084 1 1 47 LYS HG3 H 25.073 23.368 35.950 1.00 . A A . 240 LYS HG3 1 1
4 5085 1 1 47 LYS HZ1 H 29.270 21.695 37.423 1.00 . A A . 240 LYS HZ1 1 1
4 5086 1 1 47 LYS HZ2 H 28.838 20.695 36.210 1.00 . A A . 240 LYS HZ2 1 1
4 5087 1 1 47 LYS HZ3 H 27.963 20.690 37.637 1.00 . A A . 240 LYS HZ3 1 1
4 5088 1 1 47 LYS N N 26.070 22.957 32.031 1.00 . A A . 240 LYS N 1 1
4 5089 1 1 47 LYS NZ N 28.468 21.266 36.967 1.00 . A A . 240 LYS NZ 1 1
4 5090 1 1 47 LYS O O 25.466 25.552 33.290 1.00 . A A . 240 LYS O 1 1
4 5091 1 1 48 VAL C C 22.442 26.749 34.187 1.00 . A A . 241 VAL C 1 1
4 5092 1 1 48 VAL CA C 22.985 26.734 32.753 1.00 . A A . 241 VAL CA 1 1
4 5093 1 1 48 VAL CB C 21.963 27.297 31.743 1.00 . A A . 241 VAL CB 1 1
4 5094 1 1 48 VAL CG1 C 21.507 28.729 32.056 1.00 . A A . 241 VAL CG1 1 1
4 5095 1 1 48 VAL CG2 C 22.555 27.294 30.324 1.00 . A A . 241 VAL CG2 1 1
4 5096 1 1 48 VAL H H 22.760 24.759 31.933 1.00 . A A . 241 VAL H 1 1
4 5097 1 1 48 VAL HA H 23.851 27.396 32.727 1.00 . A A . 241 VAL HA 1 1
4 5098 1 1 48 VAL HB H 21.083 26.654 31.744 1.00 . A A . 241 VAL HB 1 1
4 5099 1 1 48 VAL HG11 H 20.830 29.077 31.276 1.00 . A A . 241 VAL HG11 1 1
4 5100 1 1 48 VAL HG12 H 20.960 28.757 32.998 1.00 . A A . 241 VAL HG12 1 1
4 5101 1 1 48 VAL HG13 H 22.363 29.400 32.105 1.00 . A A . 241 VAL HG13 1 1
4 5102 1 1 48 VAL HG21 H 22.803 26.279 30.014 1.00 . A A . 241 VAL HG21 1 1
4 5103 1 1 48 VAL HG22 H 21.824 27.683 29.617 1.00 . A A . 241 VAL HG22 1 1
4 5104 1 1 48 VAL HG23 H 23.452 27.914 30.288 1.00 . A A . 241 VAL HG23 1 1
4 5105 1 1 48 VAL N N 23.426 25.370 32.391 1.00 . A A . 241 VAL N 1 1
4 5106 1 1 48 VAL O O 21.801 25.788 34.629 1.00 . A A . 241 VAL O 1 1
4 5107 1 1 49 VAL C C 21.226 29.155 36.466 1.00 . A A . 242 VAL C 1 1
4 5108 1 1 49 VAL CA C 22.278 28.051 36.310 1.00 . A A . 242 VAL CA 1 1
4 5109 1 1 49 VAL CB C 23.486 28.259 37.252 1.00 . A A . 242 VAL CB 1 1
4 5110 1 1 49 VAL CG1 C 23.077 28.115 38.723 1.00 . A A . 242 VAL CG1 1 1
4 5111 1 1 49 VAL CG2 C 24.623 27.263 36.976 1.00 . A A . 242 VAL CG2 1 1
4 5112 1 1 49 VAL H H 23.275 28.558 34.479 1.00 . A A . 242 VAL H 1 1
4 5113 1 1 49 VAL HA H 21.792 27.136 36.650 1.00 . A A . 242 VAL HA 1 1
4 5114 1 1 49 VAL HB H 23.879 29.265 37.101 1.00 . A A . 242 VAL HB 1 1
4 5115 1 1 49 VAL HG11 H 22.651 27.127 38.902 1.00 . A A . 242 VAL HG11 1 1
4 5116 1 1 49 VAL HG12 H 23.950 28.244 39.363 1.00 . A A . 242 VAL HG12 1 1
4 5117 1 1 49 VAL HG13 H 22.351 28.881 38.991 1.00 . A A . 242 VAL HG13 1 1
4 5118 1 1 49 VAL HG21 H 24.243 26.242 36.992 1.00 . A A . 242 VAL HG21 1 1
4 5119 1 1 49 VAL HG22 H 25.085 27.466 36.009 1.00 . A A . 242 VAL HG22 1 1
4 5120 1 1 49 VAL HG23 H 25.389 27.360 37.743 1.00 . A A . 242 VAL HG23 1 1
4 5121 1 1 49 VAL N N 22.704 27.838 34.914 1.00 . A A . 242 VAL N 1 1
4 5122 1 1 49 VAL O O 20.249 28.959 37.195 1.00 . A A . 242 VAL O 1 1
4 5123 1 1 50 LYS C C 20.675 32.296 34.497 1.00 . A A . 243 LYS C 1 1
4 5124 1 1 50 LYS CA C 20.476 31.453 35.764 1.00 . A A . 243 LYS CA 1 1
4 5125 1 1 50 LYS CB C 20.781 32.283 37.030 1.00 . A A . 243 LYS CB 1 1
4 5126 1 1 50 LYS CD C 20.402 34.360 38.440 1.00 . A A . 243 LYS CD 1 1
4 5127 1 1 50 LYS CE C 19.551 35.627 38.569 1.00 . A A . 243 LYS CE 1 1
4 5128 1 1 50 LYS CG C 19.989 33.594 37.178 1.00 . A A . 243 LYS CG 1 1
4 5129 1 1 50 LYS H H 22.187 30.337 35.140 1.00 . A A . 243 LYS H 1 1
4 5130 1 1 50 LYS HA H 19.437 31.122 35.793 1.00 . A A . 243 LYS HA 1 1
4 5131 1 1 50 LYS HB2 H 20.593 31.664 37.909 1.00 . A A . 243 LYS HB2 1 1
4 5132 1 1 50 LYS HB3 H 21.837 32.534 37.016 1.00 . A A . 243 LYS HB3 1 1
4 5133 1 1 50 LYS HD2 H 20.254 33.727 39.314 1.00 . A A . 243 LYS HD2 1 1
4 5134 1 1 50 LYS HD3 H 21.457 34.635 38.379 1.00 . A A . 243 LYS HD3 1 1
4 5135 1 1 50 LYS HE2 H 19.799 36.318 37.757 1.00 . A A . 243 LYS HE2 1 1
4 5136 1 1 50 LYS HE3 H 18.496 35.352 38.473 1.00 . A A . 243 LYS HE3 1 1
4 5137 1 1 50 LYS HG2 H 20.179 34.245 36.326 1.00 . A A . 243 LYS HG2 1 1
4 5138 1 1 50 LYS HG3 H 18.923 33.364 37.225 1.00 . A A . 243 LYS HG3 1 1
4 5139 1 1 50 LYS HZ1 H 19.523 35.656 40.631 1.00 . A A . 243 LYS HZ1 1 1
4 5140 1 1 50 LYS HZ2 H 19.144 37.093 39.960 1.00 . A A . 243 LYS HZ2 1 1
4 5141 1 1 50 LYS HZ3 H 20.723 36.601 39.989 1.00 . A A . 243 LYS HZ3 1 1
4 5142 1 1 50 LYS N N 21.375 30.276 35.747 1.00 . A A . 243 LYS N 1 1
4 5143 1 1 50 LYS NZ N 19.758 36.289 39.874 1.00 . A A . 243 LYS NZ 1 1
4 5144 1 1 50 LYS O O 21.774 32.293 33.946 1.00 . A A . 243 LYS O 1 1
4 5145 1 1 51 SER C C 19.087 35.354 33.108 1.00 . A A . 244 SER C 1 1
4 5146 1 1 51 SER CA C 19.839 34.027 32.963 1.00 . A A . 244 SER CA 1 1
4 5147 1 1 51 SER CB C 19.464 33.351 31.656 1.00 . A A . 244 SER CB 1 1
4 5148 1 1 51 SER H H 18.764 32.971 34.500 1.00 . A A . 244 SER H 1 1
4 5149 1 1 51 SER HA H 20.896 34.282 32.883 1.00 . A A . 244 SER HA 1 1
4 5150 1 1 51 SER HB2 H 20.151 32.523 31.476 1.00 . A A . 244 SER HB2 1 1
4 5151 1 1 51 SER HB3 H 18.448 32.965 31.727 1.00 . A A . 244 SER HB3 1 1
4 5152 1 1 51 SER HG H 19.698 33.742 29.778 1.00 . A A . 244 SER HG 1 1
4 5153 1 1 51 SER N N 19.675 33.068 34.066 1.00 . A A . 244 SER N 1 1
4 5154 1 1 51 SER O O 17.903 35.406 33.456 1.00 . A A . 244 SER O 1 1
4 5155 1 1 51 SER OG O 19.540 34.272 30.593 1.00 . A A . 244 SER OG 1 1
4 5156 1 1 52 ASN C C 18.864 38.075 31.098 1.00 . A A . 245 ASN C 1 1
4 5157 1 1 52 ASN CA C 19.268 37.791 32.570 1.00 . A A . 245 ASN CA 1 1
4 5158 1 1 52 ASN CB C 20.351 38.748 33.104 1.00 . A A . 245 ASN CB 1 1
4 5159 1 1 52 ASN CG C 19.858 40.173 33.254 1.00 . A A . 245 ASN CG 1 1
4 5160 1 1 52 ASN H H 20.727 36.275 32.403 1.00 . A A . 245 ASN H 1 1
4 5161 1 1 52 ASN HA H 18.367 37.907 33.177 1.00 . A A . 245 ASN HA 1 1
4 5162 1 1 52 ASN HB2 H 20.686 38.417 34.087 1.00 . A A . 245 ASN HB2 1 1
4 5163 1 1 52 ASN HB3 H 21.207 38.735 32.432 1.00 . A A . 245 ASN HB3 1 1
4 5164 1 1 52 ASN HD21 H 21.711 40.953 32.925 1.00 . A A . 245 ASN HD21 1 1
4 5165 1 1 52 ASN HD22 H 20.381 42.092 33.173 1.00 . A A . 245 ASN HD22 1 1
4 5166 1 1 52 ASN N N 19.782 36.434 32.745 1.00 . A A . 245 ASN N 1 1
4 5167 1 1 52 ASN ND2 N 20.735 41.137 33.157 1.00 . A A . 245 ASN ND2 1 1
4 5168 1 1 52 ASN O O 18.858 39.225 30.654 1.00 . A A . 245 ASN O 1 1
4 5169 1 1 52 ASN OD1 O 18.691 40.429 33.519 1.00 . A A . 245 ASN OD1 1 1
4 5170 1 1 53 THR C C 17.353 35.943 28.359 1.00 . A A . 246 THR C 1 1
4 5171 1 1 53 THR CA C 18.213 37.108 28.890 1.00 . A A . 246 THR CA 1 1
4 5172 1 1 53 THR CB C 19.457 37.421 28.044 1.00 . A A . 246 THR CB 1 1
4 5173 1 1 53 THR CG2 C 20.331 36.201 27.740 1.00 . A A . 246 THR CG2 1 1
4 5174 1 1 53 THR H H 18.736 36.099 30.686 1.00 . A A . 246 THR H 1 1
4 5175 1 1 53 THR HA H 17.567 37.981 28.801 1.00 . A A . 246 THR HA 1 1
4 5176 1 1 53 THR HB H 20.073 38.142 28.575 1.00 . A A . 246 THR HB 1 1
4 5177 1 1 53 THR HG1 H 18.665 38.904 27.087 1.00 . A A . 246 THR HG1 1 1
4 5178 1 1 53 THR HG21 H 19.751 35.378 27.325 1.00 . A A . 246 THR HG21 1 1
4 5179 1 1 53 THR HG22 H 20.787 35.858 28.668 1.00 . A A . 246 THR HG22 1 1
4 5180 1 1 53 THR HG23 H 21.118 36.480 27.042 1.00 . A A . 246 THR HG23 1 1
4 5181 1 1 53 THR N N 18.596 37.029 30.308 1.00 . A A . 246 THR N 1 1
4 5182 1 1 53 THR O O 16.859 35.126 29.144 1.00 . A A . 246 THR O 1 1
4 5183 1 1 53 THR OG1 O 19.049 38.035 26.848 1.00 . A A . 246 THR OG1 1 1
4 5184 1 1 54 THR C C 16.848 33.395 26.540 1.00 . A A . 247 THR C 1 1
4 5185 1 1 54 THR CA C 16.330 34.825 26.379 1.00 . A A . 247 THR CA 1 1
4 5186 1 1 54 THR CB C 15.920 35.142 24.923 1.00 . A A . 247 THR CB 1 1
4 5187 1 1 54 THR CG2 C 15.895 36.633 24.584 1.00 . A A . 247 THR CG2 1 1
4 5188 1 1 54 THR H H 17.592 36.560 26.459 1.00 . A A . 247 THR H 1 1
4 5189 1 1 54 THR HA H 15.383 34.824 26.916 1.00 . A A . 247 THR HA 1 1
4 5190 1 1 54 THR HB H 14.919 34.748 24.760 1.00 . A A . 247 THR HB 1 1
4 5191 1 1 54 THR HG1 H 16.364 34.671 23.107 1.00 . A A . 247 THR HG1 1 1
4 5192 1 1 54 THR HG21 H 16.905 37.035 24.618 1.00 . A A . 247 THR HG21 1 1
4 5193 1 1 54 THR HG22 H 15.263 37.162 25.298 1.00 . A A . 247 THR HG22 1 1
4 5194 1 1 54 THR HG23 H 15.489 36.776 23.584 1.00 . A A . 247 THR HG23 1 1
4 5195 1 1 54 THR N N 17.122 35.879 27.044 1.00 . A A . 247 THR N 1 1
4 5196 1 1 54 THR O O 18.054 33.154 26.558 1.00 . A A . 247 THR O 1 1
4 5197 1 1 54 THR OG1 O 16.774 34.522 23.987 1.00 . A A . 247 THR OG1 1 1
4 5198 1 1 55 ASP C C 17.100 30.491 25.521 1.00 . A A . 248 ASP C 1 1
4 5199 1 1 55 ASP CA C 16.314 31.000 26.748 1.00 . A A . 248 ASP CA 1 1
4 5200 1 1 55 ASP CB C 15.065 30.129 26.975 1.00 . A A . 248 ASP CB 1 1
4 5201 1 1 55 ASP CG C 14.227 30.416 28.233 1.00 . A A . 248 ASP CG 1 1
4 5202 1 1 55 ASP H H 14.961 32.650 26.514 1.00 . A A . 248 ASP H 1 1
4 5203 1 1 55 ASP HA H 16.962 30.888 27.616 1.00 . A A . 248 ASP HA 1 1
4 5204 1 1 55 ASP HB2 H 14.414 30.223 26.104 1.00 . A A . 248 ASP HB2 1 1
4 5205 1 1 55 ASP HB3 H 15.393 29.090 27.025 1.00 . A A . 248 ASP HB3 1 1
4 5206 1 1 55 ASP N N 15.945 32.416 26.618 1.00 . A A . 248 ASP N 1 1
4 5207 1 1 55 ASP O O 17.962 29.616 25.630 1.00 . A A . 248 ASP O 1 1
4 5208 1 1 55 ASP OD1 O 14.353 31.483 28.886 1.00 . A A . 248 ASP OD1 1 1
4 5209 1 1 55 ASP OD2 O 13.357 29.566 28.549 1.00 . A A . 248 ASP OD2 1 1
4 5210 1 1 56 ILE C C 18.982 31.375 23.132 1.00 . A A . 249 ILE C 1 1
4 5211 1 1 56 ILE CA C 17.548 30.822 23.090 1.00 . A A . 249 ILE CA 1 1
4 5212 1 1 56 ILE CB C 16.705 31.373 21.911 1.00 . A A . 249 ILE CB 1 1
4 5213 1 1 56 ILE CD1 C 14.584 29.990 22.533 1.00 . A A . 249 ILE CD1 1 1
4 5214 1 1 56 ILE CG1 C 15.615 30.370 21.462 1.00 . A A . 249 ILE CG1 1 1
4 5215 1 1 56 ILE CG2 C 17.545 31.730 20.671 1.00 . A A . 249 ILE CG2 1 1
4 5216 1 1 56 ILE H H 16.144 31.817 24.356 1.00 . A A . 249 ILE H 1 1
4 5217 1 1 56 ILE HA H 17.639 29.743 22.961 1.00 . A A . 249 ILE HA 1 1
4 5218 1 1 56 ILE HB H 16.212 32.291 22.234 1.00 . A A . 249 ILE HB 1 1
4 5219 1 1 56 ILE HD11 H 13.780 29.418 22.071 1.00 . A A . 249 ILE HD11 1 1
4 5220 1 1 56 ILE HD12 H 15.046 29.370 23.301 1.00 . A A . 249 ILE HD12 1 1
4 5221 1 1 56 ILE HD13 H 14.167 30.889 22.985 1.00 . A A . 249 ILE HD13 1 1
4 5222 1 1 56 ILE HG12 H 15.068 30.804 20.625 1.00 . A A . 249 ILE HG12 1 1
4 5223 1 1 56 ILE HG13 H 16.093 29.456 21.109 1.00 . A A . 249 ILE HG13 1 1
4 5224 1 1 56 ILE HG21 H 16.893 32.092 19.877 1.00 . A A . 249 ILE HG21 1 1
4 5225 1 1 56 ILE HG22 H 18.250 32.530 20.898 1.00 . A A . 249 ILE HG22 1 1
4 5226 1 1 56 ILE HG23 H 18.083 30.852 20.312 1.00 . A A . 249 ILE HG23 1 1
4 5227 1 1 56 ILE N N 16.842 31.085 24.351 1.00 . A A . 249 ILE N 1 1
4 5228 1 1 56 ILE O O 19.909 30.711 22.657 1.00 . A A . 249 ILE O 1 1
4 5229 1 1 57 LEU C C 21.294 32.269 25.073 1.00 . A A . 250 LEU C 1 1
4 5230 1 1 57 LEU CA C 20.533 33.080 24.015 1.00 . A A . 250 LEU CA 1 1
4 5231 1 1 57 LEU CB C 20.448 34.567 24.409 1.00 . A A . 250 LEU CB 1 1
4 5232 1 1 57 LEU CD1 C 20.442 36.978 23.740 1.00 . A A . 250 LEU CD1 1 1
4 5233 1 1 57 LEU CD2 C 21.243 35.352 22.098 1.00 . A A . 250 LEU CD2 1 1
4 5234 1 1 57 LEU CG C 20.248 35.551 23.244 1.00 . A A . 250 LEU CG 1 1
4 5235 1 1 57 LEU H H 18.395 33.050 24.123 1.00 . A A . 250 LEU H 1 1
4 5236 1 1 57 LEU HA H 21.123 32.983 23.108 1.00 . A A . 250 LEU HA 1 1
4 5237 1 1 57 LEU HB2 H 19.636 34.704 25.122 1.00 . A A . 250 LEU HB2 1 1
4 5238 1 1 57 LEU HB3 H 21.371 34.836 24.914 1.00 . A A . 250 LEU HB3 1 1
4 5239 1 1 57 LEU HD11 H 19.755 37.161 24.562 1.00 . A A . 250 LEU HD11 1 1
4 5240 1 1 57 LEU HD12 H 20.227 37.674 22.931 1.00 . A A . 250 LEU HD12 1 1
4 5241 1 1 57 LEU HD13 H 21.464 37.126 24.087 1.00 . A A . 250 LEU HD13 1 1
4 5242 1 1 57 LEU HD21 H 21.135 36.168 21.386 1.00 . A A . 250 LEU HD21 1 1
4 5243 1 1 57 LEU HD22 H 21.030 34.423 21.574 1.00 . A A . 250 LEU HD22 1 1
4 5244 1 1 57 LEU HD23 H 22.263 35.337 22.483 1.00 . A A . 250 LEU HD23 1 1
4 5245 1 1 57 LEU HG H 19.237 35.447 22.849 1.00 . A A . 250 LEU HG 1 1
4 5246 1 1 57 LEU N N 19.194 32.544 23.752 1.00 . A A . 250 LEU N 1 1
4 5247 1 1 57 LEU O O 22.513 32.134 24.956 1.00 . A A . 250 LEU O 1 1
4 5248 1 1 58 ASN C C 21.699 29.426 26.147 1.00 . A A . 251 ASN C 1 1
4 5249 1 1 58 ASN CA C 21.232 30.662 26.937 1.00 . A A . 251 ASN CA 1 1
4 5250 1 1 58 ASN CB C 20.264 30.246 28.059 1.00 . A A . 251 ASN CB 1 1
4 5251 1 1 58 ASN CG C 19.623 31.385 28.819 1.00 . A A . 251 ASN CG 1 1
4 5252 1 1 58 ASN H H 19.661 31.949 26.207 1.00 . A A . 251 ASN H 1 1
4 5253 1 1 58 ASN HA H 22.111 31.112 27.396 1.00 . A A . 251 ASN HA 1 1
4 5254 1 1 58 ASN HB2 H 19.463 29.645 27.637 1.00 . A A . 251 ASN HB2 1 1
4 5255 1 1 58 ASN HB3 H 20.797 29.624 28.774 1.00 . A A . 251 ASN HB3 1 1
4 5256 1 1 58 ASN HD21 H 18.409 30.119 29.812 1.00 . A A . 251 ASN HD21 1 1
4 5257 1 1 58 ASN HD22 H 18.061 31.833 29.992 1.00 . A A . 251 ASN HD22 1 1
4 5258 1 1 58 ASN N N 20.616 31.652 26.041 1.00 . A A . 251 ASN N 1 1
4 5259 1 1 58 ASN ND2 N 18.640 31.087 29.631 1.00 . A A . 251 ASN ND2 1 1
4 5260 1 1 58 ASN O O 22.838 28.987 26.303 1.00 . A A . 251 ASN O 1 1
4 5261 1 1 58 ASN OD1 O 20.004 32.539 28.723 1.00 . A A . 251 ASN OD1 1 1
4 5262 1 1 59 HIS C C 22.357 28.214 23.316 1.00 . A A . 252 HIS C 1 1
4 5263 1 1 59 HIS CA C 21.231 27.843 24.296 1.00 . A A . 252 HIS CA 1 1
4 5264 1 1 59 HIS CB C 19.988 27.327 23.551 1.00 . A A . 252 HIS CB 1 1
4 5265 1 1 59 HIS CD2 C 18.916 25.081 24.219 1.00 . A A . 252 HIS CD2 1 1
4 5266 1 1 59 HIS CE1 C 17.867 25.703 26.049 1.00 . A A . 252 HIS CE1 1 1
4 5267 1 1 59 HIS CG C 19.138 26.420 24.403 1.00 . A A . 252 HIS CG 1 1
4 5268 1 1 59 HIS H H 19.938 29.327 25.167 1.00 . A A . 252 HIS H 1 1
4 5269 1 1 59 HIS HA H 21.616 27.014 24.883 1.00 . A A . 252 HIS HA 1 1
4 5270 1 1 59 HIS HB2 H 19.385 28.164 23.201 1.00 . A A . 252 HIS HB2 1 1
4 5271 1 1 59 HIS HB3 H 20.308 26.758 22.677 1.00 . A A . 252 HIS HB3 1 1
4 5272 1 1 59 HIS HD1 H 18.407 27.727 25.931 1.00 . A A . 252 HIS HD1 1 1
4 5273 1 1 59 HIS HD2 H 19.320 24.477 23.417 1.00 . A A . 252 HIS HD2 1 1
4 5274 1 1 59 HIS HE1 H 17.305 25.700 26.975 1.00 . A A . 252 HIS HE1 1 1
4 5275 1 1 59 HIS N N 20.869 28.928 25.222 1.00 . A A . 252 HIS N 1 1
4 5276 1 1 59 HIS ND1 N 18.442 26.792 25.526 1.00 . A A . 252 HIS ND1 1 1
4 5277 1 1 59 HIS NE2 N 18.103 24.627 25.272 1.00 . A A . 252 HIS NE2 1 1
4 5278 1 1 59 HIS O O 23.042 27.332 22.801 1.00 . A A . 252 HIS O 1 1
4 5279 1 1 60 ALA C C 24.985 30.110 23.183 1.00 . A A . 253 ALA C 1 1
4 5280 1 1 60 ALA CA C 23.729 29.999 22.299 1.00 . A A . 253 ALA CA 1 1
4 5281 1 1 60 ALA CB C 23.351 31.325 21.627 1.00 . A A . 253 ALA CB 1 1
4 5282 1 1 60 ALA H H 21.984 30.175 23.521 1.00 . A A . 253 ALA H 1 1
4 5283 1 1 60 ALA HA H 23.968 29.290 21.505 1.00 . A A . 253 ALA HA 1 1
4 5284 1 1 60 ALA HB1 H 22.526 31.167 20.932 1.00 . A A . 253 ALA HB1 1 1
4 5285 1 1 60 ALA HB2 H 23.055 32.060 22.371 1.00 . A A . 253 ALA HB2 1 1
4 5286 1 1 60 ALA HB3 H 24.209 31.713 21.078 1.00 . A A . 253 ALA HB3 1 1
4 5287 1 1 60 ALA N N 22.582 29.504 23.062 1.00 . A A . 253 ALA N 1 1
4 5288 1 1 60 ALA O O 26.060 29.704 22.757 1.00 . A A . 253 ALA O 1 1
4 5289 1 1 61 ALA C C 26.534 29.341 25.797 1.00 . A A . 254 ALA C 1 1
4 5290 1 1 61 ALA CA C 25.942 30.702 25.396 1.00 . A A . 254 ALA CA 1 1
4 5291 1 1 61 ALA CB C 25.409 31.453 26.627 1.00 . A A . 254 ALA CB 1 1
4 5292 1 1 61 ALA H H 23.930 30.873 24.726 1.00 . A A . 254 ALA H 1 1
4 5293 1 1 61 ALA HA H 26.739 31.291 24.938 1.00 . A A . 254 ALA HA 1 1
4 5294 1 1 61 ALA HB1 H 25.080 32.452 26.346 1.00 . A A . 254 ALA HB1 1 1
4 5295 1 1 61 ALA HB2 H 24.570 30.913 27.066 1.00 . A A . 254 ALA HB2 1 1
4 5296 1 1 61 ALA HB3 H 26.197 31.540 27.375 1.00 . A A . 254 ALA HB3 1 1
4 5297 1 1 61 ALA N N 24.846 30.557 24.436 1.00 . A A . 254 ALA N 1 1
4 5298 1 1 61 ALA O O 27.748 29.143 25.758 1.00 . A A . 254 ALA O 1 1
4 5299 1 1 62 LEU C C 26.764 26.334 25.258 1.00 . A A . 255 LEU C 1 1
4 5300 1 1 62 LEU CA C 26.081 27.010 26.460 1.00 . A A . 255 LEU CA 1 1
4 5301 1 1 62 LEU CB C 24.849 26.271 27.034 1.00 . A A . 255 LEU CB 1 1
4 5302 1 1 62 LEU CD1 C 24.432 24.123 25.681 1.00 . A A . 255 LEU CD1 1 1
4 5303 1 1 62 LEU CD2 C 22.559 25.328 26.692 1.00 . A A . 255 LEU CD2 1 1
4 5304 1 1 62 LEU CG C 23.931 25.527 26.045 1.00 . A A . 255 LEU CG 1 1
4 5305 1 1 62 LEU H H 24.683 28.603 26.156 1.00 . A A . 255 LEU H 1 1
4 5306 1 1 62 LEU HA H 26.828 27.073 27.253 1.00 . A A . 255 LEU HA 1 1
4 5307 1 1 62 LEU HB2 H 25.183 25.559 27.783 1.00 . A A . 255 LEU HB2 1 1
4 5308 1 1 62 LEU HB3 H 24.243 27.015 27.557 1.00 . A A . 255 LEU HB3 1 1
4 5309 1 1 62 LEU HD11 H 24.536 23.517 26.581 1.00 . A A . 255 LEU HD11 1 1
4 5310 1 1 62 LEU HD12 H 25.391 24.159 25.174 1.00 . A A . 255 LEU HD12 1 1
4 5311 1 1 62 LEU HD13 H 23.718 23.641 25.013 1.00 . A A . 255 LEU HD13 1 1
4 5312 1 1 62 LEU HD21 H 21.883 24.850 25.983 1.00 . A A . 255 LEU HD21 1 1
4 5313 1 1 62 LEU HD22 H 22.133 26.288 26.985 1.00 . A A . 255 LEU HD22 1 1
4 5314 1 1 62 LEU HD23 H 22.655 24.701 27.578 1.00 . A A . 255 LEU HD23 1 1
4 5315 1 1 62 LEU HG H 23.820 26.127 25.141 1.00 . A A . 255 LEU HG 1 1
4 5316 1 1 62 LEU N N 25.673 28.376 26.128 1.00 . A A . 255 LEU N 1 1
4 5317 1 1 62 LEU O O 27.788 25.665 25.405 1.00 . A A . 255 LEU O 1 1
4 5318 1 1 63 GLU C C 28.137 26.797 22.441 1.00 . A A . 256 GLU C 1 1
4 5319 1 1 63 GLU CA C 26.850 26.044 22.824 1.00 . A A . 256 GLU CA 1 1
4 5320 1 1 63 GLU CB C 25.802 26.035 21.687 1.00 . A A . 256 GLU CB 1 1
4 5321 1 1 63 GLU CD C 25.337 25.092 19.301 1.00 . A A . 256 GLU CD 1 1
4 5322 1 1 63 GLU CG C 26.369 25.469 20.377 1.00 . A A . 256 GLU CG 1 1
4 5323 1 1 63 GLU H H 25.405 27.119 23.970 1.00 . A A . 256 GLU H 1 1
4 5324 1 1 63 GLU HA H 27.151 25.013 23.041 1.00 . A A . 256 GLU HA 1 1
4 5325 1 1 63 GLU HB2 H 24.962 25.414 22.004 1.00 . A A . 256 GLU HB2 1 1
4 5326 1 1 63 GLU HB3 H 25.445 27.050 21.509 1.00 . A A . 256 GLU HB3 1 1
4 5327 1 1 63 GLU HG2 H 27.058 26.199 19.948 1.00 . A A . 256 GLU HG2 1 1
4 5328 1 1 63 GLU HG3 H 26.942 24.571 20.621 1.00 . A A . 256 GLU HG3 1 1
4 5329 1 1 63 GLU N N 26.246 26.564 24.047 1.00 . A A . 256 GLU N 1 1
4 5330 1 1 63 GLU O O 29.007 26.200 21.808 1.00 . A A . 256 GLU O 1 1
4 5331 1 1 63 GLU OE1 O 25.763 24.411 18.338 1.00 . A A . 256 GLU OE1 1 1
4 5332 1 1 63 GLU OE2 O 24.124 25.404 19.396 1.00 . A A . 256 GLU OE2 1 1
4 5333 1 1 64 ALA C C 30.752 28.144 23.352 1.00 . A A . 257 ALA C 1 1
4 5334 1 1 64 ALA CA C 29.568 28.800 22.623 1.00 . A A . 257 ALA CA 1 1
4 5335 1 1 64 ALA CB C 29.389 30.257 23.069 1.00 . A A . 257 ALA CB 1 1
4 5336 1 1 64 ALA H H 27.577 28.526 23.360 1.00 . A A . 257 ALA H 1 1
4 5337 1 1 64 ALA HA H 29.782 28.793 21.553 1.00 . A A . 257 ALA HA 1 1
4 5338 1 1 64 ALA HB1 H 29.343 30.324 24.155 1.00 . A A . 257 ALA HB1 1 1
4 5339 1 1 64 ALA HB2 H 30.234 30.852 22.720 1.00 . A A . 257 ALA HB2 1 1
4 5340 1 1 64 ALA HB3 H 28.470 30.666 22.654 1.00 . A A . 257 ALA HB3 1 1
4 5341 1 1 64 ALA N N 28.327 28.055 22.859 1.00 . A A . 257 ALA N 1 1
4 5342 1 1 64 ALA O O 31.828 27.989 22.773 1.00 . A A . 257 ALA O 1 1
4 5343 1 1 65 ILE C C 31.850 25.587 24.635 1.00 . A A . 258 ILE C 1 1
4 5344 1 1 65 ILE CA C 31.512 26.901 25.356 1.00 . A A . 258 ILE CA 1 1
4 5345 1 1 65 ILE CB C 31.006 26.651 26.798 1.00 . A A . 258 ILE CB 1 1
4 5346 1 1 65 ILE CD1 C 31.967 28.828 27.870 1.00 . A A . 258 ILE CD1 1 1
4 5347 1 1 65 ILE CG1 C 30.734 27.955 27.585 1.00 . A A . 258 ILE CG1 1 1
4 5348 1 1 65 ILE CG2 C 31.990 25.763 27.579 1.00 . A A . 258 ILE CG2 1 1
4 5349 1 1 65 ILE H H 29.609 27.834 24.989 1.00 . A A . 258 ILE H 1 1
4 5350 1 1 65 ILE HA H 32.438 27.474 25.409 1.00 . A A . 258 ILE HA 1 1
4 5351 1 1 65 ILE HB H 30.061 26.110 26.738 1.00 . A A . 258 ILE HB 1 1
4 5352 1 1 65 ILE HD11 H 32.437 29.135 26.937 1.00 . A A . 258 ILE HD11 1 1
4 5353 1 1 65 ILE HD12 H 31.658 29.717 28.419 1.00 . A A . 258 ILE HD12 1 1
4 5354 1 1 65 ILE HD13 H 32.688 28.285 28.480 1.00 . A A . 258 ILE HD13 1 1
4 5355 1 1 65 ILE HG12 H 30.004 28.553 27.040 1.00 . A A . 258 ILE HG12 1 1
4 5356 1 1 65 ILE HG13 H 30.278 27.692 28.541 1.00 . A A . 258 ILE HG13 1 1
4 5357 1 1 65 ILE HG21 H 32.000 24.754 27.167 1.00 . A A . 258 ILE HG21 1 1
4 5358 1 1 65 ILE HG22 H 33.000 26.172 27.524 1.00 . A A . 258 ILE HG22 1 1
4 5359 1 1 65 ILE HG23 H 31.688 25.701 28.626 1.00 . A A . 258 ILE HG23 1 1
4 5360 1 1 65 ILE N N 30.526 27.673 24.586 1.00 . A A . 258 ILE N 1 1
4 5361 1 1 65 ILE O O 33.024 25.285 24.435 1.00 . A A . 258 ILE O 1 1
4 5362 1 1 66 LYS C C 31.728 23.795 22.060 1.00 . A A . 259 LYS C 1 1
4 5363 1 1 66 LYS CA C 31.033 23.581 23.419 1.00 . A A . 259 LYS CA 1 1
4 5364 1 1 66 LYS CB C 29.667 22.896 23.271 1.00 . A A . 259 LYS CB 1 1
4 5365 1 1 66 LYS CD C 28.466 20.712 22.732 1.00 . A A . 259 LYS CD 1 1
4 5366 1 1 66 LYS CE C 27.603 21.293 21.608 1.00 . A A . 259 LYS CE 1 1
4 5367 1 1 66 LYS CG C 29.814 21.436 22.815 1.00 . A A . 259 LYS CG 1 1
4 5368 1 1 66 LYS H H 29.892 25.141 24.366 1.00 . A A . 259 LYS H 1 1
4 5369 1 1 66 LYS HA H 31.679 22.929 24.006 1.00 . A A . 259 LYS HA 1 1
4 5370 1 1 66 LYS HB2 H 29.158 22.904 24.237 1.00 . A A . 259 LYS HB2 1 1
4 5371 1 1 66 LYS HB3 H 29.061 23.453 22.555 1.00 . A A . 259 LYS HB3 1 1
4 5372 1 1 66 LYS HD2 H 28.663 19.659 22.528 1.00 . A A . 259 LYS HD2 1 1
4 5373 1 1 66 LYS HD3 H 27.942 20.792 23.686 1.00 . A A . 259 LYS HD3 1 1
4 5374 1 1 66 LYS HE2 H 27.290 22.305 21.872 1.00 . A A . 259 LYS HE2 1 1
4 5375 1 1 66 LYS HE3 H 28.217 21.355 20.708 1.00 . A A . 259 LYS HE3 1 1
4 5376 1 1 66 LYS HG2 H 30.296 21.395 21.838 1.00 . A A . 259 LYS HG2 1 1
4 5377 1 1 66 LYS HG3 H 30.443 20.907 23.532 1.00 . A A . 259 LYS HG3 1 1
4 5378 1 1 66 LYS HZ1 H 26.675 19.478 21.198 1.00 . A A . 259 LYS HZ1 1 1
4 5379 1 1 66 LYS HZ2 H 25.927 20.769 20.508 1.00 . A A . 259 LYS HZ2 1 1
4 5380 1 1 66 LYS HZ3 H 25.775 20.463 22.133 1.00 . A A . 259 LYS HZ3 1 1
4 5381 1 1 66 LYS N N 30.839 24.838 24.169 1.00 . A A . 259 LYS N 1 1
4 5382 1 1 66 LYS NZ N 26.415 20.454 21.344 1.00 . A A . 259 LYS NZ 1 1
4 5383 1 1 66 LYS O O 32.514 22.962 21.610 1.00 . A A . 259 LYS O 1 1
4 5384 1 1 67 SER C C 33.571 25.776 20.342 1.00 . A A . 260 SER C 1 1
4 5385 1 1 67 SER CA C 32.104 25.353 20.157 1.00 . A A . 260 SER CA 1 1
4 5386 1 1 67 SER CB C 31.300 26.493 19.519 1.00 . A A . 260 SER CB 1 1
4 5387 1 1 67 SER H H 30.762 25.530 21.822 1.00 . A A . 260 SER H 1 1
4 5388 1 1 67 SER HA H 32.100 24.515 19.462 1.00 . A A . 260 SER HA 1 1
4 5389 1 1 67 SER HB2 H 31.329 27.371 20.165 1.00 . A A . 260 SER HB2 1 1
4 5390 1 1 67 SER HB3 H 31.744 26.747 18.557 1.00 . A A . 260 SER HB3 1 1
4 5391 1 1 67 SER HG H 29.521 26.138 20.200 1.00 . A A . 260 SER HG 1 1
4 5392 1 1 67 SER N N 31.475 24.935 21.420 1.00 . A A . 260 SER N 1 1
4 5393 1 1 67 SER O O 34.399 25.544 19.463 1.00 . A A . 260 SER O 1 1
4 5394 1 1 67 SER OG O 29.949 26.107 19.320 1.00 . A A . 260 SER OG 1 1
4 5395 1 1 68 ALA C C 36.010 25.518 22.686 1.00 . A A . 261 ALA C 1 1
4 5396 1 1 68 ALA CA C 35.303 26.651 21.900 1.00 . A A . 261 ALA CA 1 1
4 5397 1 1 68 ALA CB C 35.272 27.972 22.684 1.00 . A A . 261 ALA CB 1 1
4 5398 1 1 68 ALA H H 33.196 26.561 22.170 1.00 . A A . 261 ALA H 1 1
4 5399 1 1 68 ALA HA H 35.896 26.819 21.000 1.00 . A A . 261 ALA HA 1 1
4 5400 1 1 68 ALA HB1 H 34.815 28.756 22.078 1.00 . A A . 261 ALA HB1 1 1
4 5401 1 1 68 ALA HB2 H 34.692 27.843 23.599 1.00 . A A . 261 ALA HB2 1 1
4 5402 1 1 68 ALA HB3 H 36.287 28.274 22.944 1.00 . A A . 261 ALA HB3 1 1
4 5403 1 1 68 ALA N N 33.927 26.335 21.503 1.00 . A A . 261 ALA N 1 1
4 5404 1 1 68 ALA O O 37.102 25.731 23.214 1.00 . A A . 261 ALA O 1 1
4 5405 1 1 69 ALA C C 37.237 22.707 23.558 1.00 . A A . 262 ALA C 1 1
4 5406 1 1 69 ALA CA C 35.838 23.311 23.778 1.00 . A A . 262 ALA CA 1 1
4 5407 1 1 69 ALA CB C 34.778 22.207 23.829 1.00 . A A . 262 ALA CB 1 1
4 5408 1 1 69 ALA H H 34.554 24.160 22.311 1.00 . A A . 262 ALA H 1 1
4 5409 1 1 69 ALA HA H 35.863 23.802 24.750 1.00 . A A . 262 ALA HA 1 1
4 5410 1 1 69 ALA HB1 H 33.824 22.632 24.129 1.00 . A A . 262 ALA HB1 1 1
4 5411 1 1 69 ALA HB2 H 34.679 21.731 22.852 1.00 . A A . 262 ALA HB2 1 1
4 5412 1 1 69 ALA HB3 H 35.063 21.452 24.561 1.00 . A A . 262 ALA HB3 1 1
4 5413 1 1 69 ALA N N 35.425 24.318 22.793 1.00 . A A . 262 ALA N 1 1
4 5414 1 1 69 ALA O O 37.791 22.128 24.490 1.00 . A A . 262 ALA O 1 1
4 5415 1 1 70 HIS C C 40.224 23.575 22.127 1.00 . A A . 263 HIS C 1 1
4 5416 1 1 70 HIS CA C 39.185 22.436 22.035 1.00 . A A . 263 HIS CA 1 1
4 5417 1 1 70 HIS CB C 39.159 21.755 20.662 1.00 . A A . 263 HIS CB 1 1
4 5418 1 1 70 HIS CD2 C 38.452 19.432 21.494 1.00 . A A . 263 HIS CD2 1 1
4 5419 1 1 70 HIS CE1 C 36.688 19.075 20.232 1.00 . A A . 263 HIS CE1 1 1
4 5420 1 1 70 HIS CG C 38.314 20.503 20.652 1.00 . A A . 263 HIS CG 1 1
4 5421 1 1 70 HIS H H 37.274 23.296 21.627 1.00 . A A . 263 HIS H 1 1
4 5422 1 1 70 HIS HA H 39.508 21.692 22.764 1.00 . A A . 263 HIS HA 1 1
4 5423 1 1 70 HIS HB2 H 38.768 22.458 19.927 1.00 . A A . 263 HIS HB2 1 1
4 5424 1 1 70 HIS HB3 H 40.175 21.493 20.379 1.00 . A A . 263 HIS HB3 1 1
4 5425 1 1 70 HIS HD1 H 36.789 20.893 19.188 1.00 . A A . 263 HIS HD1 1 1
4 5426 1 1 70 HIS HD2 H 39.215 19.321 22.253 1.00 . A A . 263 HIS HD2 1 1
4 5427 1 1 70 HIS HE1 H 35.805 18.626 19.791 1.00 . A A . 263 HIS HE1 1 1
4 5428 1 1 70 HIS N N 37.813 22.851 22.361 1.00 . A A . 263 HIS N 1 1
4 5429 1 1 70 HIS ND1 N 37.195 20.268 19.883 1.00 . A A . 263 HIS ND1 1 1
4 5430 1 1 70 HIS NE2 N 37.412 18.532 21.227 1.00 . A A . 263 HIS NE2 1 1
4 5431 1 1 70 HIS O O 41.399 23.401 21.788 1.00 . A A . 263 HIS O 1 1
4 5432 1 1 71 LEU C C 41.037 26.160 24.253 1.00 . A A . 264 LEU C 1 1
4 5433 1 1 71 LEU CA C 40.623 25.955 22.780 1.00 . A A . 264 LEU CA 1 1
4 5434 1 1 71 LEU CB C 39.852 27.179 22.253 1.00 . A A . 264 LEU CB 1 1
4 5435 1 1 71 LEU CD1 C 38.613 28.355 20.405 1.00 . A A . 264 LEU CD1 1 1
4 5436 1 1 71 LEU CD2 C 40.382 26.761 19.786 1.00 . A A . 264 LEU CD2 1 1
4 5437 1 1 71 LEU CG C 39.294 27.054 20.818 1.00 . A A . 264 LEU CG 1 1
4 5438 1 1 71 LEU H H 38.807 24.853 22.769 1.00 . A A . 264 LEU H 1 1
4 5439 1 1 71 LEU HA H 41.548 25.860 22.208 1.00 . A A . 264 LEU HA 1 1
4 5440 1 1 71 LEU HB2 H 39.020 27.385 22.927 1.00 . A A . 264 LEU HB2 1 1
4 5441 1 1 71 LEU HB3 H 40.514 28.035 22.308 1.00 . A A . 264 LEU HB3 1 1
4 5442 1 1 71 LEU HD11 H 38.155 28.241 19.423 1.00 . A A . 264 LEU HD11 1 1
4 5443 1 1 71 LEU HD12 H 39.352 29.155 20.357 1.00 . A A . 264 LEU HD12 1 1
4 5444 1 1 71 LEU HD13 H 37.841 28.617 21.126 1.00 . A A . 264 LEU HD13 1 1
4 5445 1 1 71 LEU HD21 H 41.135 27.549 19.808 1.00 . A A . 264 LEU HD21 1 1
4 5446 1 1 71 LEU HD22 H 39.943 26.714 18.790 1.00 . A A . 264 LEU HD22 1 1
4 5447 1 1 71 LEU HD23 H 40.857 25.807 20.006 1.00 . A A . 264 LEU HD23 1 1
4 5448 1 1 71 LEU HG H 38.550 26.258 20.779 1.00 . A A . 264 LEU HG 1 1
4 5449 1 1 71 LEU N N 39.795 24.762 22.566 1.00 . A A . 264 LEU N 1 1
4 5450 1 1 71 LEU O O 41.828 27.052 24.553 1.00 . A A . 264 LEU O 1 1
4 5451 1 1 72 PHE C C 41.994 24.834 27.181 1.00 . A A . 265 PHE C 1 1
4 5452 1 1 72 PHE CA C 40.677 25.419 26.619 1.00 . A A . 265 PHE CA 1 1
4 5453 1 1 72 PHE CB C 39.417 24.910 27.345 1.00 . A A . 265 PHE CB 1 1
4 5454 1 1 72 PHE CD1 C 37.805 26.683 26.437 1.00 . A A . 265 PHE CD1 1 1
4 5455 1 1 72 PHE CD2 C 37.695 26.079 28.793 1.00 . A A . 265 PHE CD2 1 1
4 5456 1 1 72 PHE CE1 C 36.748 27.594 26.613 1.00 . A A . 265 PHE CE1 1 1
4 5457 1 1 72 PHE CE2 C 36.626 26.977 28.964 1.00 . A A . 265 PHE CE2 1 1
4 5458 1 1 72 PHE CG C 38.293 25.925 27.525 1.00 . A A . 265 PHE CG 1 1
4 5459 1 1 72 PHE CZ C 36.149 27.729 27.878 1.00 . A A . 265 PHE CZ 1 1
4 5460 1 1 72 PHE H H 39.870 24.644 24.808 1.00 . A A . 265 PHE H 1 1
4 5461 1 1 72 PHE HA H 40.738 26.481 26.858 1.00 . A A . 265 PHE HA 1 1
4 5462 1 1 72 PHE HB2 H 39.022 24.045 26.809 1.00 . A A . 265 PHE HB2 1 1
4 5463 1 1 72 PHE HB3 H 39.708 24.546 28.331 1.00 . A A . 265 PHE HB3 1 1
4 5464 1 1 72 PHE HD1 H 38.227 26.565 25.452 1.00 . A A . 265 PHE HD1 1 1
4 5465 1 1 72 PHE HD2 H 38.021 25.478 29.634 1.00 . A A . 265 PHE HD2 1 1
4 5466 1 1 72 PHE HE1 H 36.394 28.184 25.774 1.00 . A A . 265 PHE HE1 1 1
4 5467 1 1 72 PHE HE2 H 36.162 27.080 29.932 1.00 . A A . 265 PHE HE2 1 1
4 5468 1 1 72 PHE HZ H 35.319 28.406 28.017 1.00 . A A . 265 PHE HZ 1 1
4 5469 1 1 72 PHE N N 40.475 25.368 25.166 1.00 . A A . 265 PHE N 1 1
4 5470 1 1 72 PHE O O 42.537 23.890 26.590 1.00 . A A . 265 PHE O 1 1
4 5471 1 1 73 PRO C C 43.491 23.456 29.599 1.00 . A A . 266 PRO C 1 1
4 5472 1 1 73 PRO CA C 43.733 24.825 28.941 1.00 . A A . 266 PRO CA 1 1
4 5473 1 1 73 PRO CB C 44.137 25.882 29.973 1.00 . A A . 266 PRO CB 1 1
4 5474 1 1 73 PRO CD C 41.947 26.402 29.148 1.00 . A A . 266 PRO CD 1 1
4 5475 1 1 73 PRO CG C 42.792 26.452 30.423 1.00 . A A . 266 PRO CG 1 1
4 5476 1 1 73 PRO HA H 44.524 24.728 28.197 1.00 . A A . 266 PRO HA 1 1
4 5477 1 1 73 PRO HB2 H 44.698 25.459 30.807 1.00 . A A . 266 PRO HB2 1 1
4 5478 1 1 73 PRO HB3 H 44.719 26.665 29.485 1.00 . A A . 266 PRO HB3 1 1
4 5479 1 1 73 PRO HD2 H 40.909 26.193 29.405 1.00 . A A . 266 PRO HD2 1 1
4 5480 1 1 73 PRO HD3 H 42.015 27.355 28.629 1.00 . A A . 266 PRO HD3 1 1
4 5481 1 1 73 PRO HG2 H 42.352 25.801 31.181 1.00 . A A . 266 PRO HG2 1 1
4 5482 1 1 73 PRO HG3 H 42.891 27.469 30.802 1.00 . A A . 266 PRO HG3 1 1
4 5483 1 1 73 PRO N N 42.517 25.346 28.315 1.00 . A A . 266 PRO N 1 1
4 5484 1 1 73 PRO O O 42.376 23.139 30.014 1.00 . A A . 266 PRO O 1 1
4 5485 1 1 74 LYS C C 44.538 21.482 31.949 1.00 . A A . 267 LYS C 1 1
4 5486 1 1 74 LYS CA C 44.468 21.341 30.418 1.00 . A A . 267 LYS CA 1 1
4 5487 1 1 74 LYS CB C 45.540 20.366 29.951 1.00 . A A . 267 LYS CB 1 1
4 5488 1 1 74 LYS CD C 46.377 18.875 28.160 1.00 . A A . 267 LYS CD 1 1
4 5489 1 1 74 LYS CE C 46.455 18.569 26.665 1.00 . A A . 267 LYS CE 1 1
4 5490 1 1 74 LYS CG C 45.459 20.058 28.451 1.00 . A A . 267 LYS CG 1 1
4 5491 1 1 74 LYS H H 45.438 22.968 29.398 1.00 . A A . 267 LYS H 1 1
4 5492 1 1 74 LYS HA H 43.538 20.863 30.125 1.00 . A A . 267 LYS HA 1 1
4 5493 1 1 74 LYS HB2 H 46.526 20.754 30.197 1.00 . A A . 267 LYS HB2 1 1
4 5494 1 1 74 LYS HB3 H 45.372 19.441 30.510 1.00 . A A . 267 LYS HB3 1 1
4 5495 1 1 74 LYS HD2 H 47.370 19.112 28.537 1.00 . A A . 267 LYS HD2 1 1
4 5496 1 1 74 LYS HD3 H 45.994 18.007 28.692 1.00 . A A . 267 LYS HD3 1 1
4 5497 1 1 74 LYS HE2 H 45.475 18.233 26.312 1.00 . A A . 267 LYS HE2 1 1
4 5498 1 1 74 LYS HE3 H 46.717 19.483 26.126 1.00 . A A . 267 LYS HE3 1 1
4 5499 1 1 74 LYS HG2 H 44.438 19.797 28.178 1.00 . A A . 267 LYS HG2 1 1
4 5500 1 1 74 LYS HG3 H 45.775 20.928 27.877 1.00 . A A . 267 LYS HG3 1 1
4 5501 1 1 74 LYS HZ1 H 47.242 16.656 26.862 1.00 . A A . 267 LYS HZ1 1 1
4 5502 1 1 74 LYS HZ2 H 48.389 17.808 26.742 1.00 . A A . 267 LYS HZ2 1 1
4 5503 1 1 74 LYS HZ3 H 47.546 17.318 25.407 1.00 . A A . 267 LYS HZ3 1 1
4 5504 1 1 74 LYS N N 44.544 22.641 29.732 1.00 . A A . 267 LYS N 1 1
4 5505 1 1 74 LYS NZ N 47.470 17.528 26.396 1.00 . A A . 267 LYS NZ 1 1
4 5506 1 1 74 LYS O O 45.510 22.071 32.450 1.00 . A A . 267 LYS O 1 1
4 5507 1 1 75 PRO C C 44.447 19.567 34.599 1.00 . A A . 268 PRO C 1 1
4 5508 1 1 75 PRO CA C 43.624 20.801 34.162 1.00 . A A . 268 PRO CA 1 1
4 5509 1 1 75 PRO CB C 42.159 20.703 34.571 1.00 . A A . 268 PRO CB 1 1
4 5510 1 1 75 PRO CD C 42.325 20.400 32.202 1.00 . A A . 268 PRO CD 1 1
4 5511 1 1 75 PRO CG C 41.530 19.927 33.417 1.00 . A A . 268 PRO CG 1 1
4 5512 1 1 75 PRO HA H 44.019 21.708 34.606 1.00 . A A . 268 PRO HA 1 1
4 5513 1 1 75 PRO HB2 H 42.031 20.211 35.533 1.00 . A A . 268 PRO HB2 1 1
4 5514 1 1 75 PRO HB3 H 41.734 21.707 34.600 1.00 . A A . 268 PRO HB3 1 1
4 5515 1 1 75 PRO HD2 H 42.496 19.568 31.519 1.00 . A A . 268 PRO HD2 1 1
4 5516 1 1 75 PRO HD3 H 41.810 21.209 31.687 1.00 . A A . 268 PRO HD3 1 1
4 5517 1 1 75 PRO HG2 H 41.687 18.861 33.558 1.00 . A A . 268 PRO HG2 1 1
4 5518 1 1 75 PRO HG3 H 40.470 20.140 33.317 1.00 . A A . 268 PRO HG3 1 1
4 5519 1 1 75 PRO N N 43.580 20.924 32.706 1.00 . A A . 268 PRO N 1 1
4 5520 1 1 75 PRO O O 44.642 18.640 33.814 1.00 . A A . 268 PRO O 1 1
4 5521 1 1 76 GLU C C 44.853 17.137 36.719 1.00 . A A . 269 GLU C 1 1
4 5522 1 1 76 GLU CA C 45.708 18.381 36.383 1.00 . A A . 269 GLU CA 1 1
4 5523 1 1 76 GLU CB C 46.500 18.817 37.633 1.00 . A A . 269 GLU CB 1 1
4 5524 1 1 76 GLU CD C 47.220 21.223 37.003 1.00 . A A . 269 GLU CD 1 1
4 5525 1 1 76 GLU CG C 47.655 19.786 37.325 1.00 . A A . 269 GLU CG 1 1
4 5526 1 1 76 GLU H H 44.794 20.327 36.450 1.00 . A A . 269 GLU H 1 1
4 5527 1 1 76 GLU HA H 46.427 18.055 35.629 1.00 . A A . 269 GLU HA 1 1
4 5528 1 1 76 GLU HB2 H 45.825 19.250 38.372 1.00 . A A . 269 GLU HB2 1 1
4 5529 1 1 76 GLU HB3 H 46.943 17.925 38.078 1.00 . A A . 269 GLU HB3 1 1
4 5530 1 1 76 GLU HG2 H 48.305 19.823 38.200 1.00 . A A . 269 GLU HG2 1 1
4 5531 1 1 76 GLU HG3 H 48.244 19.385 36.497 1.00 . A A . 269 GLU HG3 1 1
4 5532 1 1 76 GLU N N 44.937 19.528 35.844 1.00 . A A . 269 GLU N 1 1
4 5533 1 1 76 GLU O O 45.368 16.018 36.811 1.00 . A A . 269 GLU O 1 1
4 5534 1 1 76 GLU OE1 O 46.185 21.707 37.528 1.00 . A A . 269 GLU OE1 1 1
4 5535 1 1 76 GLU OE2 O 47.934 21.898 36.218 1.00 . A A . 269 GLU OE2 1 1
4 5536 1 1 77 GLU C C 41.214 16.772 36.397 1.00 . A A . 270 GLU C 1 1
4 5537 1 1 77 GLU CA C 42.500 16.325 37.118 1.00 . A A . 270 GLU CA 1 1
4 5538 1 1 77 GLU CB C 42.206 16.184 38.627 1.00 . A A . 270 GLU CB 1 1
4 5539 1 1 77 GLU CD C 42.975 15.407 40.946 1.00 . A A . 270 GLU CD 1 1
4 5540 1 1 77 GLU CG C 43.382 15.707 39.492 1.00 . A A . 270 GLU CG 1 1
4 5541 1 1 77 GLU H H 43.202 18.264 36.706 1.00 . A A . 270 GLU H 1 1
4 5542 1 1 77 GLU HA H 42.807 15.358 36.718 1.00 . A A . 270 GLU HA 1 1
4 5543 1 1 77 GLU HB2 H 41.854 17.144 39.005 1.00 . A A . 270 GLU HB2 1 1
4 5544 1 1 77 GLU HB3 H 41.399 15.460 38.743 1.00 . A A . 270 GLU HB3 1 1
4 5545 1 1 77 GLU HG2 H 43.791 14.797 39.049 1.00 . A A . 270 GLU HG2 1 1
4 5546 1 1 77 GLU HG3 H 44.163 16.469 39.495 1.00 . A A . 270 GLU HG3 1 1
4 5547 1 1 77 GLU N N 43.545 17.330 36.881 1.00 . A A . 270 GLU N 1 1
4 5548 1 1 77 GLU O O 41.172 17.847 35.804 1.00 . A A . 270 GLU O 1 1
4 5549 1 1 77 GLU OE1 O 43.824 14.886 41.710 1.00 . A A . 270 GLU OE1 1 1
4 5550 1 1 77 GLU OE2 O 41.817 15.675 41.357 1.00 . A A . 270 GLU OE2 1 1
4 5551 1 1 78 THR C C 38.395 17.575 37.113 1.00 . A A . 271 THR C 1 1
4 5552 1 1 78 THR CA C 38.783 16.484 36.104 1.00 . A A . 271 THR CA 1 1
4 5553 1 1 78 THR CB C 37.757 15.336 36.204 1.00 . A A . 271 THR CB 1 1
4 5554 1 1 78 THR CG2 C 37.516 14.783 34.805 1.00 . A A . 271 THR CG2 1 1
4 5555 1 1 78 THR H H 40.178 15.117 36.959 1.00 . A A . 271 THR H 1 1
4 5556 1 1 78 THR HA H 38.795 16.909 35.099 1.00 . A A . 271 THR HA 1 1
4 5557 1 1 78 THR HB H 36.808 15.708 36.592 1.00 . A A . 271 THR HB 1 1
4 5558 1 1 78 THR HG1 H 38.048 14.471 37.939 1.00 . A A . 271 THR HG1 1 1
4 5559 1 1 78 THR HG21 H 36.809 13.958 34.863 1.00 . A A . 271 THR HG21 1 1
4 5560 1 1 78 THR HG22 H 38.452 14.430 34.373 1.00 . A A . 271 THR HG22 1 1
4 5561 1 1 78 THR HG23 H 37.094 15.567 34.173 1.00 . A A . 271 THR HG23 1 1
4 5562 1 1 78 THR N N 40.127 16.006 36.481 1.00 . A A . 271 THR N 1 1
4 5563 1 1 78 THR O O 38.323 17.317 38.320 1.00 . A A . 271 THR O 1 1
4 5564 1 1 78 THR OG1 O 38.206 14.247 37.000 1.00 . A A . 271 THR OG1 1 1
4 5565 1 1 79 VAL C C 36.511 20.682 37.027 1.00 . A A . 272 VAL C 1 1
4 5566 1 1 79 VAL CA C 37.784 19.967 37.468 1.00 . A A . 272 VAL CA 1 1
4 5567 1 1 79 VAL CB C 38.943 20.979 37.585 1.00 . A A . 272 VAL CB 1 1
4 5568 1 1 79 VAL CG1 C 40.188 20.344 38.208 1.00 . A A . 272 VAL CG1 1 1
4 5569 1 1 79 VAL CG2 C 39.308 21.654 36.258 1.00 . A A . 272 VAL CG2 1 1
4 5570 1 1 79 VAL H H 38.177 18.927 35.623 1.00 . A A . 272 VAL H 1 1
4 5571 1 1 79 VAL HA H 37.595 19.614 38.479 1.00 . A A . 272 VAL HA 1 1
4 5572 1 1 79 VAL HB H 38.622 21.767 38.261 1.00 . A A . 272 VAL HB 1 1
4 5573 1 1 79 VAL HG11 H 39.919 19.898 39.165 1.00 . A A . 272 VAL HG11 1 1
4 5574 1 1 79 VAL HG12 H 40.598 19.581 37.552 1.00 . A A . 272 VAL HG12 1 1
4 5575 1 1 79 VAL HG13 H 40.941 21.113 38.381 1.00 . A A . 272 VAL HG13 1 1
4 5576 1 1 79 VAL HG21 H 40.182 22.290 36.398 1.00 . A A . 272 VAL HG21 1 1
4 5577 1 1 79 VAL HG22 H 39.518 20.898 35.503 1.00 . A A . 272 VAL HG22 1 1
4 5578 1 1 79 VAL HG23 H 38.488 22.283 35.915 1.00 . A A . 272 VAL HG23 1 1
4 5579 1 1 79 VAL N N 38.110 18.790 36.627 1.00 . A A . 272 VAL N 1 1
4 5580 1 1 79 VAL O O 36.290 20.933 35.843 1.00 . A A . 272 VAL O 1 1
4 5581 1 1 80 HIS C C 34.729 23.301 38.047 1.00 . A A . 273 HIS C 1 1
4 5582 1 1 80 HIS CA C 34.456 21.802 37.862 1.00 . A A . 273 HIS CA 1 1
4 5583 1 1 80 HIS CB C 33.410 21.319 38.878 1.00 . A A . 273 HIS CB 1 1
4 5584 1 1 80 HIS CD2 C 32.633 19.142 37.752 1.00 . A A . 273 HIS CD2 1 1
4 5585 1 1 80 HIS CE1 C 33.041 17.708 39.365 1.00 . A A . 273 HIS CE1 1 1
4 5586 1 1 80 HIS CG C 33.130 19.838 38.820 1.00 . A A . 273 HIS CG 1 1
4 5587 1 1 80 HIS H H 35.977 20.812 38.960 1.00 . A A . 273 HIS H 1 1
4 5588 1 1 80 HIS HA H 34.055 21.647 36.860 1.00 . A A . 273 HIS HA 1 1
4 5589 1 1 80 HIS HB2 H 33.756 21.568 39.883 1.00 . A A . 273 HIS HB2 1 1
4 5590 1 1 80 HIS HB3 H 32.477 21.854 38.709 1.00 . A A . 273 HIS HB3 1 1
4 5591 1 1 80 HIS HD1 H 33.776 19.130 40.735 1.00 . A A . 273 HIS HD1 1 1
4 5592 1 1 80 HIS HD2 H 32.352 19.570 36.800 1.00 . A A . 273 HIS HD2 1 1
4 5593 1 1 80 HIS HE1 H 33.122 16.791 39.938 1.00 . A A . 273 HIS HE1 1 1
4 5594 1 1 80 HIS N N 35.682 21.021 38.012 1.00 . A A . 273 HIS N 1 1
4 5595 1 1 80 HIS ND1 N 33.380 18.925 39.819 1.00 . A A . 273 HIS ND1 1 1
4 5596 1 1 80 HIS NE2 N 32.582 17.785 38.102 1.00 . A A . 273 HIS NE2 1 1
4 5597 1 1 80 HIS O O 35.512 23.694 38.915 1.00 . A A . 273 HIS O 1 1
4 5598 1 1 81 LEU C C 32.768 26.243 37.066 1.00 . A A . 274 LEU C 1 1
4 5599 1 1 81 LEU CA C 34.151 25.594 37.250 1.00 . A A . 274 LEU CA 1 1
4 5600 1 1 81 LEU CB C 35.108 26.042 36.125 1.00 . A A . 274 LEU CB 1 1
4 5601 1 1 81 LEU CD1 C 37.327 25.961 34.982 1.00 . A A . 274 LEU CD1 1 1
4 5602 1 1 81 LEU CD2 C 37.288 26.256 37.434 1.00 . A A . 274 LEU CD2 1 1
4 5603 1 1 81 LEU CG C 36.574 25.586 36.258 1.00 . A A . 274 LEU CG 1 1
4 5604 1 1 81 LEU H H 33.462 23.720 36.537 1.00 . A A . 274 LEU H 1 1
4 5605 1 1 81 LEU HA H 34.545 25.933 38.209 1.00 . A A . 274 LEU HA 1 1
4 5606 1 1 81 LEU HB2 H 34.710 25.667 35.180 1.00 . A A . 274 LEU HB2 1 1
4 5607 1 1 81 LEU HB3 H 35.102 27.130 36.077 1.00 . A A . 274 LEU HB3 1 1
4 5608 1 1 81 LEU HD11 H 37.315 27.041 34.839 1.00 . A A . 274 LEU HD11 1 1
4 5609 1 1 81 LEU HD12 H 36.852 25.476 34.130 1.00 . A A . 274 LEU HD12 1 1
4 5610 1 1 81 LEU HD13 H 38.359 25.617 35.051 1.00 . A A . 274 LEU HD13 1 1
4 5611 1 1 81 LEU HD21 H 36.809 25.977 38.371 1.00 . A A . 274 LEU HD21 1 1
4 5612 1 1 81 LEU HD22 H 37.262 27.340 37.324 1.00 . A A . 274 LEU HD22 1 1
4 5613 1 1 81 LEU HD23 H 38.326 25.924 37.472 1.00 . A A . 274 LEU HD23 1 1
4 5614 1 1 81 LEU HG H 36.624 24.504 36.373 1.00 . A A . 274 LEU HG 1 1
4 5615 1 1 81 LEU N N 34.052 24.132 37.254 1.00 . A A . 274 LEU N 1 1
4 5616 1 1 81 LEU O O 31.809 25.589 36.636 1.00 . A A . 274 LEU O 1 1
4 5617 1 1 82 LYS C C 31.852 29.675 36.472 1.00 . A A . 275 LYS C 1 1
4 5618 1 1 82 LYS CA C 31.478 28.387 37.222 1.00 . A A . 275 LYS CA 1 1
4 5619 1 1 82 LYS CB C 30.870 28.674 38.618 1.00 . A A . 275 LYS CB 1 1
4 5620 1 1 82 LYS CD C 29.855 27.650 40.769 1.00 . A A . 275 LYS CD 1 1
4 5621 1 1 82 LYS CE C 30.712 28.442 41.768 1.00 . A A . 275 LYS CE 1 1
4 5622 1 1 82 LYS CG C 30.586 27.401 39.440 1.00 . A A . 275 LYS CG 1 1
4 5623 1 1 82 LYS H H 33.507 27.972 37.777 1.00 . A A . 275 LYS H 1 1
4 5624 1 1 82 LYS HA H 30.721 27.870 36.633 1.00 . A A . 275 LYS HA 1 1
4 5625 1 1 82 LYS HB2 H 31.554 29.304 39.189 1.00 . A A . 275 LYS HB2 1 1
4 5626 1 1 82 LYS HB3 H 29.936 29.223 38.482 1.00 . A A . 275 LYS HB3 1 1
4 5627 1 1 82 LYS HD2 H 28.919 28.181 40.585 1.00 . A A . 275 LYS HD2 1 1
4 5628 1 1 82 LYS HD3 H 29.612 26.678 41.202 1.00 . A A . 275 LYS HD3 1 1
4 5629 1 1 82 LYS HE2 H 31.740 28.073 41.721 1.00 . A A . 275 LYS HE2 1 1
4 5630 1 1 82 LYS HE3 H 30.710 29.499 41.482 1.00 . A A . 275 LYS HE3 1 1
4 5631 1 1 82 LYS HG2 H 29.982 26.722 38.840 1.00 . A A . 275 LYS HG2 1 1
4 5632 1 1 82 LYS HG3 H 31.526 26.896 39.661 1.00 . A A . 275 LYS HG3 1 1
4 5633 1 1 82 LYS HZ1 H 30.763 28.831 43.810 1.00 . A A . 275 LYS HZ1 1 1
4 5634 1 1 82 LYS HZ2 H 30.269 27.319 43.452 1.00 . A A . 275 LYS HZ2 1 1
4 5635 1 1 82 LYS HZ3 H 29.225 28.559 43.226 1.00 . A A . 275 LYS HZ3 1 1
4 5636 1 1 82 LYS N N 32.681 27.544 37.368 1.00 . A A . 275 LYS N 1 1
4 5637 1 1 82 LYS NZ N 30.207 28.290 43.153 1.00 . A A . 275 LYS NZ 1 1
4 5638 1 1 82 LYS O O 32.294 30.633 37.110 1.00 . A A . 275 LYS O 1 1
4 5639 1 1 83 ILE C C 31.151 31.390 33.412 1.00 . A A . 276 ILE C 1 1
4 5640 1 1 83 ILE CA C 32.272 30.810 34.305 1.00 . A A . 276 ILE CA 1 1
4 5641 1 1 83 ILE CB C 33.503 30.401 33.453 1.00 . A A . 276 ILE CB 1 1
4 5642 1 1 83 ILE CD1 C 35.318 30.155 35.319 1.00 . A A . 276 ILE CD1 1 1
4 5643 1 1 83 ILE CG1 C 34.550 29.505 34.161 1.00 . A A . 276 ILE CG1 1 1
4 5644 1 1 83 ILE CG2 C 34.168 31.653 32.854 1.00 . A A . 276 ILE CG2 1 1
4 5645 1 1 83 ILE H H 31.364 28.877 34.650 1.00 . A A . 276 ILE H 1 1
4 5646 1 1 83 ILE HA H 32.625 31.595 34.969 1.00 . A A . 276 ILE HA 1 1
4 5647 1 1 83 ILE HB H 33.137 29.813 32.616 1.00 . A A . 276 ILE HB 1 1
4 5648 1 1 83 ILE HD11 H 35.983 29.420 35.771 1.00 . A A . 276 ILE HD11 1 1
4 5649 1 1 83 ILE HD12 H 35.921 30.986 34.953 1.00 . A A . 276 ILE HD12 1 1
4 5650 1 1 83 ILE HD13 H 34.629 30.518 36.077 1.00 . A A . 276 ILE HD13 1 1
4 5651 1 1 83 ILE HG12 H 34.063 28.599 34.522 1.00 . A A . 276 ILE HG12 1 1
4 5652 1 1 83 ILE HG13 H 35.285 29.188 33.421 1.00 . A A . 276 ILE HG13 1 1
4 5653 1 1 83 ILE HG21 H 34.475 32.341 33.643 1.00 . A A . 276 ILE HG21 1 1
4 5654 1 1 83 ILE HG22 H 35.043 31.365 32.270 1.00 . A A . 276 ILE HG22 1 1
4 5655 1 1 83 ILE HG23 H 33.472 32.168 32.190 1.00 . A A . 276 ILE HG23 1 1
4 5656 1 1 83 ILE N N 31.771 29.682 35.130 1.00 . A A . 276 ILE N 1 1
4 5657 1 1 83 ILE O O 30.783 30.746 32.430 1.00 . A A . 276 ILE O 1 1
4 5658 1 1 84 PRO C C 29.756 33.834 31.680 1.00 . A A . 277 PRO C 1 1
4 5659 1 1 84 PRO CA C 29.429 33.136 33.014 1.00 . A A . 277 PRO CA 1 1
4 5660 1 1 84 PRO CB C 28.815 34.114 34.019 1.00 . A A . 277 PRO CB 1 1
4 5661 1 1 84 PRO CD C 30.934 33.430 34.851 1.00 . A A . 277 PRO CD 1 1
4 5662 1 1 84 PRO CG C 30.038 34.663 34.747 1.00 . A A . 277 PRO CG 1 1
4 5663 1 1 84 PRO HA H 28.709 32.342 32.817 1.00 . A A . 277 PRO HA 1 1
4 5664 1 1 84 PRO HB2 H 28.227 34.896 33.543 1.00 . A A . 277 PRO HB2 1 1
4 5665 1 1 84 PRO HB3 H 28.200 33.563 34.728 1.00 . A A . 277 PRO HB3 1 1
4 5666 1 1 84 PRO HD2 H 31.983 33.728 34.833 1.00 . A A . 277 PRO HD2 1 1
4 5667 1 1 84 PRO HD3 H 30.705 32.898 35.775 1.00 . A A . 277 PRO HD3 1 1
4 5668 1 1 84 PRO HG2 H 30.524 35.429 34.140 1.00 . A A . 277 PRO HG2 1 1
4 5669 1 1 84 PRO HG3 H 29.780 35.052 35.730 1.00 . A A . 277 PRO HG3 1 1
4 5670 1 1 84 PRO N N 30.598 32.585 33.709 1.00 . A A . 277 PRO N 1 1
4 5671 1 1 84 PRO O O 30.892 34.246 31.426 1.00 . A A . 277 PRO O 1 1
4 5672 1 1 85 ILE C C 27.968 36.059 29.579 1.00 . A A . 278 ILE C 1 1
4 5673 1 1 85 ILE CA C 28.765 34.737 29.543 1.00 . A A . 278 ILE CA 1 1
4 5674 1 1 85 ILE CB C 28.326 33.732 28.442 1.00 . A A . 278 ILE CB 1 1
4 5675 1 1 85 ILE CD1 C 29.222 31.596 27.300 1.00 . A A . 278 ILE CD1 1 1
4 5676 1 1 85 ILE CG1 C 29.561 32.893 28.040 1.00 . A A . 278 ILE CG1 1 1
4 5677 1 1 85 ILE CG2 C 27.665 34.346 27.191 1.00 . A A . 278 ILE CG2 1 1
4 5678 1 1 85 ILE H H 27.818 33.724 31.165 1.00 . A A . 278 ILE H 1 1
4 5679 1 1 85 ILE HA H 29.795 35.027 29.325 1.00 . A A . 278 ILE HA 1 1
4 5680 1 1 85 ILE HB H 27.585 33.062 28.883 1.00 . A A . 278 ILE HB 1 1
4 5681 1 1 85 ILE HD11 H 30.139 31.044 27.108 1.00 . A A . 278 ILE HD11 1 1
4 5682 1 1 85 ILE HD12 H 28.559 30.986 27.914 1.00 . A A . 278 ILE HD12 1 1
4 5683 1 1 85 ILE HD13 H 28.749 31.811 26.343 1.00 . A A . 278 ILE HD13 1 1
4 5684 1 1 85 ILE HG12 H 30.227 33.496 27.421 1.00 . A A . 278 ILE HG12 1 1
4 5685 1 1 85 ILE HG13 H 30.110 32.608 28.939 1.00 . A A . 278 ILE HG13 1 1
4 5686 1 1 85 ILE HG21 H 26.744 34.863 27.462 1.00 . A A . 278 ILE HG21 1 1
4 5687 1 1 85 ILE HG22 H 28.346 35.042 26.703 1.00 . A A . 278 ILE HG22 1 1
4 5688 1 1 85 ILE HG23 H 27.407 33.567 26.474 1.00 . A A . 278 ILE HG23 1 1
4 5689 1 1 85 ILE N N 28.729 34.046 30.850 1.00 . A A . 278 ILE N 1 1
4 5690 1 1 85 ILE O O 27.072 36.227 30.410 1.00 . A A . 278 ILE O 1 1
4 5691 1 1 86 ALA C C 27.584 38.842 27.156 1.00 . A A . 279 ALA C 1 1
4 5692 1 1 86 ALA CA C 27.662 38.333 28.609 1.00 . A A . 279 ALA CA 1 1
4 5693 1 1 86 ALA CB C 28.420 39.328 29.497 1.00 . A A . 279 ALA CB 1 1
4 5694 1 1 86 ALA H H 29.047 36.816 28.048 1.00 . A A . 279 ALA H 1 1
4 5695 1 1 86 ALA HA H 26.642 38.262 28.986 1.00 . A A . 279 ALA HA 1 1
4 5696 1 1 86 ALA HB1 H 28.396 39.001 30.535 1.00 . A A . 279 ALA HB1 1 1
4 5697 1 1 86 ALA HB2 H 29.457 39.414 29.170 1.00 . A A . 279 ALA HB2 1 1
4 5698 1 1 86 ALA HB3 H 27.949 40.308 29.429 1.00 . A A . 279 ALA HB3 1 1
4 5699 1 1 86 ALA N N 28.302 37.014 28.704 1.00 . A A . 279 ALA N 1 1
4 5700 1 1 86 ALA O O 28.610 39.014 26.487 1.00 . A A . 279 ALA O 1 1
4 5701 1 1 87 TYR C C 26.199 41.145 25.194 1.00 . A A . 280 TYR C 1 1
4 5702 1 1 87 TYR CA C 26.076 39.621 25.339 1.00 . A A . 280 TYR CA 1 1
4 5703 1 1 87 TYR CB C 24.713 39.107 24.856 1.00 . A A . 280 TYR CB 1 1
4 5704 1 1 87 TYR CD1 C 25.360 37.074 23.500 1.00 . A A . 280 TYR CD1 1 1
4 5705 1 1 87 TYR CD2 C 23.974 36.764 25.487 1.00 . A A . 280 TYR CD2 1 1
4 5706 1 1 87 TYR CE1 C 25.326 35.689 23.266 1.00 . A A . 280 TYR CE1 1 1
4 5707 1 1 87 TYR CE2 C 23.954 35.375 25.267 1.00 . A A . 280 TYR CE2 1 1
4 5708 1 1 87 TYR CG C 24.676 37.614 24.606 1.00 . A A . 280 TYR CG 1 1
4 5709 1 1 87 TYR CZ C 24.631 34.842 24.152 1.00 . A A . 280 TYR CZ 1 1
4 5710 1 1 87 TYR H H 25.577 38.955 27.305 1.00 . A A . 280 TYR H 1 1
4 5711 1 1 87 TYR HA H 26.822 39.204 24.659 1.00 . A A . 280 TYR HA 1 1
4 5712 1 1 87 TYR HB2 H 23.947 39.379 25.578 1.00 . A A . 280 TYR HB2 1 1
4 5713 1 1 87 TYR HB3 H 24.461 39.600 23.916 1.00 . A A . 280 TYR HB3 1 1
4 5714 1 1 87 TYR HD1 H 25.908 37.720 22.826 1.00 . A A . 280 TYR HD1 1 1
4 5715 1 1 87 TYR HD2 H 23.450 37.176 26.337 1.00 . A A . 280 TYR HD2 1 1
4 5716 1 1 87 TYR HE1 H 25.833 35.263 22.412 1.00 . A A . 280 TYR HE1 1 1
4 5717 1 1 87 TYR HE2 H 23.418 34.718 25.939 1.00 . A A . 280 TYR HE2 1 1
4 5718 1 1 87 TYR HH H 23.888 33.070 24.391 1.00 . A A . 280 TYR HH 1 1
4 5719 1 1 87 TYR N N 26.365 39.098 26.680 1.00 . A A . 280 TYR N 1 1
4 5720 1 1 87 TYR O O 26.100 41.864 26.193 1.00 . A A . 280 TYR O 1 1
4 5721 1 1 87 TYR OH O 24.618 33.510 23.928 1.00 . A A . 280 TYR OH 1 1
4 5722 1 1 88 SER C C 25.951 43.502 22.308 1.00 . A A . 281 SER C 1 1
4 5723 1 1 88 SER CA C 26.467 43.091 23.692 1.00 . A A . 281 SER CA 1 1
4 5724 1 1 88 SER CB C 27.924 43.536 23.864 1.00 . A A . 281 SER CB 1 1
4 5725 1 1 88 SER H H 26.427 41.012 23.177 1.00 . A A . 281 SER H 1 1
4 5726 1 1 88 SER HA H 25.874 43.622 24.435 1.00 . A A . 281 SER HA 1 1
4 5727 1 1 88 SER HB2 H 28.231 43.381 24.899 1.00 . A A . 281 SER HB2 1 1
4 5728 1 1 88 SER HB3 H 28.559 42.928 23.218 1.00 . A A . 281 SER HB3 1 1
4 5729 1 1 88 SER HG H 27.620 45.439 24.202 1.00 . A A . 281 SER HG 1 1
4 5730 1 1 88 SER N N 26.358 41.649 23.964 1.00 . A A . 281 SER N 1 1
4 5731 1 1 88 SER O O 26.250 42.858 21.301 1.00 . A A . 281 SER O 1 1
4 5732 1 1 88 SER OG O 28.093 44.901 23.519 1.00 . A A . 281 SER OG 1 1
4 5733 1 1 89 LEU C C 25.941 45.969 20.190 1.00 . A A . 282 LEU C 1 1
4 5734 1 1 89 LEU CA C 24.807 45.293 21.000 1.00 . A A . 282 LEU CA 1 1
4 5735 1 1 89 LEU CB C 23.709 46.328 21.335 1.00 . A A . 282 LEU CB 1 1
4 5736 1 1 89 LEU CD1 C 21.424 46.938 22.155 1.00 . A A . 282 LEU CD1 1 1
4 5737 1 1 89 LEU CD2 C 21.695 44.771 21.020 1.00 . A A . 282 LEU CD2 1 1
4 5738 1 1 89 LEU CG C 22.396 45.779 21.929 1.00 . A A . 282 LEU CG 1 1
4 5739 1 1 89 LEU H H 24.968 45.065 23.123 1.00 . A A . 282 LEU H 1 1
4 5740 1 1 89 LEU HA H 24.379 44.537 20.342 1.00 . A A . 282 LEU HA 1 1
4 5741 1 1 89 LEU HB2 H 24.126 47.055 22.033 1.00 . A A . 282 LEU HB2 1 1
4 5742 1 1 89 LEU HB3 H 23.462 46.865 20.421 1.00 . A A . 282 LEU HB3 1 1
4 5743 1 1 89 LEU HD11 H 21.880 47.683 22.804 1.00 . A A . 282 LEU HD11 1 1
4 5744 1 1 89 LEU HD12 H 20.516 46.569 22.633 1.00 . A A . 282 LEU HD12 1 1
4 5745 1 1 89 LEU HD13 H 21.162 47.406 21.206 1.00 . A A . 282 LEU HD13 1 1
4 5746 1 1 89 LEU HD21 H 21.486 45.233 20.060 1.00 . A A . 282 LEU HD21 1 1
4 5747 1 1 89 LEU HD22 H 20.757 44.459 21.479 1.00 . A A . 282 LEU HD22 1 1
4 5748 1 1 89 LEU HD23 H 22.314 43.886 20.884 1.00 . A A . 282 LEU HD23 1 1
4 5749 1 1 89 LEU HG H 22.596 45.307 22.885 1.00 . A A . 282 LEU HG 1 1
4 5750 1 1 89 LEU N N 25.243 44.635 22.241 1.00 . A A . 282 LEU N 1 1
4 5751 1 1 89 LEU O O 25.652 46.565 19.149 1.00 . A A . 282 LEU O 1 1
4 5752 1 1 90 LYS C C 29.636 45.731 19.863 1.00 . A A . 283 LYS C 1 1
4 5753 1 1 90 LYS CA C 28.363 46.596 19.997 1.00 . A A . 283 LYS CA 1 1
4 5754 1 1 90 LYS CB C 28.622 47.967 20.666 1.00 . A A . 283 LYS CB 1 1
4 5755 1 1 90 LYS CD C 29.701 49.206 22.632 1.00 . A A . 283 LYS CD 1 1
4 5756 1 1 90 LYS CE C 30.351 49.081 24.022 1.00 . A A . 283 LYS CE 1 1
4 5757 1 1 90 LYS CG C 29.193 47.860 22.091 1.00 . A A . 283 LYS CG 1 1
4 5758 1 1 90 LYS H H 27.354 45.465 21.535 1.00 . A A . 283 LYS H 1 1
4 5759 1 1 90 LYS HA H 28.082 46.795 18.962 1.00 . A A . 283 LYS HA 1 1
4 5760 1 1 90 LYS HB2 H 29.320 48.526 20.043 1.00 . A A . 283 LYS HB2 1 1
4 5761 1 1 90 LYS HB3 H 27.691 48.535 20.699 1.00 . A A . 283 LYS HB3 1 1
4 5762 1 1 90 LYS HD2 H 30.429 49.628 21.937 1.00 . A A . 283 LYS HD2 1 1
4 5763 1 1 90 LYS HD3 H 28.859 49.897 22.703 1.00 . A A . 283 LYS HD3 1 1
4 5764 1 1 90 LYS HE2 H 30.620 50.084 24.368 1.00 . A A . 283 LYS HE2 1 1
4 5765 1 1 90 LYS HE3 H 29.613 48.681 24.723 1.00 . A A . 283 LYS HE3 1 1
4 5766 1 1 90 LYS HG2 H 28.425 47.474 22.761 1.00 . A A . 283 LYS HG2 1 1
4 5767 1 1 90 LYS HG3 H 30.029 47.166 22.075 1.00 . A A . 283 LYS HG3 1 1
4 5768 1 1 90 LYS HZ1 H 32.249 48.545 23.343 1.00 . A A . 283 LYS HZ1 1 1
4 5769 1 1 90 LYS HZ2 H 31.322 47.256 23.793 1.00 . A A . 283 LYS HZ2 1 1
4 5770 1 1 90 LYS HZ3 H 31.996 48.178 24.937 1.00 . A A . 283 LYS HZ3 1 1
4 5771 1 1 90 LYS N N 27.206 45.926 20.646 1.00 . A A . 283 LYS N 1 1
4 5772 1 1 90 LYS NZ N 31.560 48.220 24.021 1.00 . A A . 283 LYS NZ 1 1
4 5773 1 1 90 LYS O O 30.740 46.265 19.715 1.00 . A A . 283 LYS O 1 1
4 5774 1 1 91 GLU C C 31.038 43.205 18.372 1.00 . A A . 284 GLU C 1 1
4 5775 1 1 91 GLU CA C 30.590 43.428 19.832 1.00 . A A . 284 GLU CA 1 1
4 5776 1 1 91 GLU CB C 30.127 42.109 20.488 1.00 . A A . 284 GLU CB 1 1
4 5777 1 1 91 GLU CD C 32.368 40.896 21.059 1.00 . A A . 284 GLU CD 1 1
4 5778 1 1 91 GLU CG C 31.037 40.880 20.291 1.00 . A A . 284 GLU CG 1 1
4 5779 1 1 91 GLU H H 28.553 44.055 20.015 1.00 . A A . 284 GLU H 1 1
4 5780 1 1 91 GLU HA H 31.452 43.787 20.396 1.00 . A A . 284 GLU HA 1 1
4 5781 1 1 91 GLU HB2 H 29.980 42.274 21.555 1.00 . A A . 284 GLU HB2 1 1
4 5782 1 1 91 GLU HB3 H 29.153 41.852 20.067 1.00 . A A . 284 GLU HB3 1 1
4 5783 1 1 91 GLU HG2 H 30.477 40.008 20.629 1.00 . A A . 284 GLU HG2 1 1
4 5784 1 1 91 GLU HG3 H 31.231 40.736 19.228 1.00 . A A . 284 GLU HG3 1 1
4 5785 1 1 91 GLU N N 29.495 44.409 19.945 1.00 . A A . 284 GLU N 1 1
4 5786 1 1 91 GLU O O 30.247 42.729 17.552 1.00 . A A . 284 GLU O 1 1
4 5787 1 1 91 GLU OE1 O 33.134 39.907 20.925 1.00 . A A . 284 GLU OE1 1 1
4 5788 1 1 91 GLU OE2 O 32.649 41.840 21.839 1.00 . A A . 284 GLU OE2 1 1
4 5789 1 1 92 ASP C C 33.278 41.582 16.623 1.00 . A A . 285 ASP C 1 1
4 5790 1 1 92 ASP CA C 32.972 43.068 16.798 1.00 . A A . 285 ASP CA 1 1
4 5791 1 1 92 ASP CB C 34.208 43.939 16.474 1.00 . A A . 285 ASP CB 1 1
4 5792 1 1 92 ASP CG C 33.896 45.165 15.612 1.00 . A A . 285 ASP CG 1 1
4 5793 1 1 92 ASP H H 32.895 43.912 18.760 1.00 . A A . 285 ASP H 1 1
4 5794 1 1 92 ASP HA H 32.246 43.267 16.011 1.00 . A A . 285 ASP HA 1 1
4 5795 1 1 92 ASP HB2 H 34.691 44.244 17.404 1.00 . A A . 285 ASP HB2 1 1
4 5796 1 1 92 ASP HB3 H 34.929 43.334 15.920 1.00 . A A . 285 ASP HB3 1 1
4 5797 1 1 92 ASP N N 32.308 43.484 18.051 1.00 . A A . 285 ASP N 1 1
4 5798 1 1 92 ASP O O 32.967 41.042 15.538 1.00 . A A . 285 ASP O 1 1
4 5799 1 1 92 ASP OD1 O 34.297 46.298 15.977 1.00 . A A . 285 ASP OD1 1 1
4 5800 1 1 92 ASP OD2 O 33.282 44.995 14.529 1.00 . A A . 285 ASP OD2 1 1
5 5801 1 1 1 SER C C 48.261 35.219 39.981 1.00 . A A . 194 SER C 1 1
5 5802 1 1 1 SER CA C 49.004 36.366 40.663 1.00 . A A . 194 SER CA 1 1
5 5803 1 1 1 SER CB C 48.467 37.730 40.233 1.00 . A A . 194 SER CB 1 1
5 5804 1 1 1 SER H1 H 50.680 36.296 39.468 1.00 . A A . 194 SER H1 1 1
5 5805 1 1 1 SER H2 H 50.823 35.411 40.852 1.00 . A A . 194 SER H2 1 1
5 5806 1 1 1 SER H3 H 50.942 37.052 40.892 1.00 . A A . 194 SER H3 1 1
5 5807 1 1 1 SER HA H 48.814 36.263 41.729 1.00 . A A . 194 SER HA 1 1
5 5808 1 1 1 SER HB2 H 47.379 37.741 40.304 1.00 . A A . 194 SER HB2 1 1
5 5809 1 1 1 SER HB3 H 48.869 38.504 40.887 1.00 . A A . 194 SER HB3 1 1
5 5810 1 1 1 SER HG H 48.657 38.912 38.677 1.00 . A A . 194 SER HG 1 1
5 5811 1 1 1 SER N N 50.462 36.272 40.456 1.00 . A A . 194 SER N 1 1
5 5812 1 1 1 SER O O 47.764 34.333 40.671 1.00 . A A . 194 SER O 1 1
5 5813 1 1 1 SER OG O 48.869 37.979 38.901 1.00 . A A . 194 SER OG 1 1
5 5814 1 1 2 ASN C C 48.342 34.111 36.412 1.00 . A A . 195 ASN C 1 1
5 5815 1 1 2 ASN CA C 47.685 34.111 37.808 1.00 . A A . 195 ASN CA 1 1
5 5816 1 1 2 ASN CB C 46.150 34.198 37.670 1.00 . A A . 195 ASN CB 1 1
5 5817 1 1 2 ASN CG C 45.394 33.611 38.849 1.00 . A A . 195 ASN CG 1 1
5 5818 1 1 2 ASN H H 48.585 36.004 38.156 1.00 . A A . 195 ASN H 1 1
5 5819 1 1 2 ASN HA H 47.939 33.159 38.278 1.00 . A A . 195 ASN HA 1 1
5 5820 1 1 2 ASN HB2 H 45.844 35.235 37.526 1.00 . A A . 195 ASN HB2 1 1
5 5821 1 1 2 ASN HB3 H 45.850 33.633 36.788 1.00 . A A . 195 ASN HB3 1 1
5 5822 1 1 2 ASN HD21 H 45.764 31.732 38.214 1.00 . A A . 195 ASN HD21 1 1
5 5823 1 1 2 ASN HD22 H 44.814 31.866 39.682 1.00 . A A . 195 ASN HD22 1 1
5 5824 1 1 2 ASN N N 48.192 35.205 38.646 1.00 . A A . 195 ASN N 1 1
5 5825 1 1 2 ASN ND2 N 45.318 32.305 38.919 1.00 . A A . 195 ASN ND2 1 1
5 5826 1 1 2 ASN O O 48.891 35.125 35.969 1.00 . A A . 195 ASN O 1 1
5 5827 1 1 2 ASN OD1 O 44.807 34.311 39.665 1.00 . A A . 195 ASN OD1 1 1
5 5828 1 1 3 GLU C C 47.649 31.931 33.481 1.00 . A A . 196 GLU C 1 1
5 5829 1 1 3 GLU CA C 48.545 32.908 34.252 1.00 . A A . 196 GLU CA 1 1
5 5830 1 1 3 GLU CB C 50.047 32.638 34.014 1.00 . A A . 196 GLU CB 1 1
5 5831 1 1 3 GLU CD C 52.124 31.220 34.590 1.00 . A A . 196 GLU CD 1 1
5 5832 1 1 3 GLU CG C 50.666 31.571 34.934 1.00 . A A . 196 GLU CG 1 1
5 5833 1 1 3 GLU H H 47.810 32.184 36.133 1.00 . A A . 196 GLU H 1 1
5 5834 1 1 3 GLU HA H 48.318 33.873 33.803 1.00 . A A . 196 GLU HA 1 1
5 5835 1 1 3 GLU HB2 H 50.179 32.348 32.971 1.00 . A A . 196 GLU HB2 1 1
5 5836 1 1 3 GLU HB3 H 50.592 33.569 34.174 1.00 . A A . 196 GLU HB3 1 1
5 5837 1 1 3 GLU HG2 H 50.628 31.941 35.961 1.00 . A A . 196 GLU HG2 1 1
5 5838 1 1 3 GLU HG3 H 50.063 30.664 34.879 1.00 . A A . 196 GLU HG3 1 1
5 5839 1 1 3 GLU N N 48.216 32.998 35.685 1.00 . A A . 196 GLU N 1 1
5 5840 1 1 3 GLU O O 47.034 32.334 32.495 1.00 . A A . 196 GLU O 1 1
5 5841 1 1 3 GLU OE1 O 52.578 31.452 33.442 1.00 . A A . 196 GLU OE1 1 1
5 5842 1 1 3 GLU OE2 O 52.835 30.684 35.477 1.00 . A A . 196 GLU OE2 1 1
5 5843 1 1 4 PHE C C 45.080 30.214 33.288 1.00 . A A . 197 PHE C 1 1
5 5844 1 1 4 PHE CA C 46.527 29.750 33.371 1.00 . A A . 197 PHE CA 1 1
5 5845 1 1 4 PHE CB C 46.631 28.353 33.994 1.00 . A A . 197 PHE CB 1 1
5 5846 1 1 4 PHE CD1 C 48.896 27.218 33.963 1.00 . A A . 197 PHE CD1 1 1
5 5847 1 1 4 PHE CD2 C 47.361 26.885 32.097 1.00 . A A . 197 PHE CD2 1 1
5 5848 1 1 4 PHE CE1 C 49.830 26.370 33.341 1.00 . A A . 197 PHE CE1 1 1
5 5849 1 1 4 PHE CE2 C 48.287 26.027 31.482 1.00 . A A . 197 PHE CE2 1 1
5 5850 1 1 4 PHE CG C 47.664 27.472 33.338 1.00 . A A . 197 PHE CG 1 1
5 5851 1 1 4 PHE CZ C 49.524 25.774 32.104 1.00 . A A . 197 PHE CZ 1 1
5 5852 1 1 4 PHE H H 47.988 30.411 34.785 1.00 . A A . 197 PHE H 1 1
5 5853 1 1 4 PHE HA H 46.818 29.634 32.324 1.00 . A A . 197 PHE HA 1 1
5 5854 1 1 4 PHE HB2 H 46.834 28.437 35.062 1.00 . A A . 197 PHE HB2 1 1
5 5855 1 1 4 PHE HB3 H 45.668 27.849 33.894 1.00 . A A . 197 PHE HB3 1 1
5 5856 1 1 4 PHE HD1 H 49.118 27.665 34.923 1.00 . A A . 197 PHE HD1 1 1
5 5857 1 1 4 PHE HD2 H 46.409 27.098 31.624 1.00 . A A . 197 PHE HD2 1 1
5 5858 1 1 4 PHE HE1 H 50.779 26.169 33.820 1.00 . A A . 197 PHE HE1 1 1
5 5859 1 1 4 PHE HE2 H 48.051 25.570 30.529 1.00 . A A . 197 PHE HE2 1 1
5 5860 1 1 4 PHE HZ H 50.244 25.125 31.628 1.00 . A A . 197 PHE HZ 1 1
5 5861 1 1 4 PHE N N 47.490 30.690 33.952 1.00 . A A . 197 PHE N 1 1
5 5862 1 1 4 PHE O O 44.492 30.217 32.209 1.00 . A A . 197 PHE O 1 1
5 5863 1 1 5 LEU C C 42.637 32.015 33.563 1.00 . A A . 198 LEU C 1 1
5 5864 1 1 5 LEU CA C 43.079 30.909 34.544 1.00 . A A . 198 LEU CA 1 1
5 5865 1 1 5 LEU CB C 42.756 31.250 36.016 1.00 . A A . 198 LEU CB 1 1
5 5866 1 1 5 LEU CD1 C 40.213 31.482 35.676 1.00 . A A . 198 LEU CD1 1 1
5 5867 1 1 5 LEU CD2 C 41.136 29.369 36.602 1.00 . A A . 198 LEU CD2 1 1
5 5868 1 1 5 LEU CG C 41.343 30.882 36.512 1.00 . A A . 198 LEU CG 1 1
5 5869 1 1 5 LEU H H 45.076 30.562 35.271 1.00 . A A . 198 LEU H 1 1
5 5870 1 1 5 LEU HA H 42.546 29.998 34.274 1.00 . A A . 198 LEU HA 1 1
5 5871 1 1 5 LEU HB2 H 43.460 30.727 36.666 1.00 . A A . 198 LEU HB2 1 1
5 5872 1 1 5 LEU HB3 H 42.913 32.317 36.181 1.00 . A A . 198 LEU HB3 1 1
5 5873 1 1 5 LEU HD11 H 40.158 30.995 34.704 1.00 . A A . 198 LEU HD11 1 1
5 5874 1 1 5 LEU HD12 H 40.372 32.552 35.550 1.00 . A A . 198 LEU HD12 1 1
5 5875 1 1 5 LEU HD13 H 39.264 31.331 36.191 1.00 . A A . 198 LEU HD13 1 1
5 5876 1 1 5 LEU HD21 H 40.168 29.163 37.059 1.00 . A A . 198 LEU HD21 1 1
5 5877 1 1 5 LEU HD22 H 41.911 28.928 37.229 1.00 . A A . 198 LEU HD22 1 1
5 5878 1 1 5 LEU HD23 H 41.166 28.912 35.616 1.00 . A A . 198 LEU HD23 1 1
5 5879 1 1 5 LEU HG H 41.253 31.278 37.518 1.00 . A A . 198 LEU HG 1 1
5 5880 1 1 5 LEU N N 44.513 30.618 34.428 1.00 . A A . 198 LEU N 1 1
5 5881 1 1 5 LEU O O 41.675 31.850 32.813 1.00 . A A . 198 LEU O 1 1
5 5882 1 1 6 MET C C 43.297 33.822 31.106 1.00 . A A . 199 MET C 1 1
5 5883 1 1 6 MET CA C 43.112 34.226 32.577 1.00 . A A . 199 MET CA 1 1
5 5884 1 1 6 MET CB C 43.988 35.441 32.928 1.00 . A A . 199 MET CB 1 1
5 5885 1 1 6 MET CE C 46.296 37.077 34.661 1.00 . A A . 199 MET CE 1 1
5 5886 1 1 6 MET CG C 43.753 35.918 34.370 1.00 . A A . 199 MET CG 1 1
5 5887 1 1 6 MET H H 44.219 33.160 34.076 1.00 . A A . 199 MET H 1 1
5 5888 1 1 6 MET HA H 42.065 34.517 32.694 1.00 . A A . 199 MET HA 1 1
5 5889 1 1 6 MET HB2 H 45.040 35.183 32.796 1.00 . A A . 199 MET HB2 1 1
5 5890 1 1 6 MET HB3 H 43.743 36.257 32.247 1.00 . A A . 199 MET HB3 1 1
5 5891 1 1 6 MET HE1 H 46.529 36.821 33.628 1.00 . A A . 199 MET HE1 1 1
5 5892 1 1 6 MET HE2 H 46.899 37.937 34.955 1.00 . A A . 199 MET HE2 1 1
5 5893 1 1 6 MET HE3 H 46.535 36.235 35.309 1.00 . A A . 199 MET HE3 1 1
5 5894 1 1 6 MET HG2 H 42.679 36.034 34.518 1.00 . A A . 199 MET HG2 1 1
5 5895 1 1 6 MET HG3 H 44.105 35.154 35.064 1.00 . A A . 199 MET HG3 1 1
5 5896 1 1 6 MET N N 43.397 33.114 33.494 1.00 . A A . 199 MET N 1 1
5 5897 1 1 6 MET O O 42.496 34.212 30.251 1.00 . A A . 199 MET O 1 1
5 5898 1 1 6 MET SD S 44.537 37.492 34.819 1.00 . A A . 199 MET SD 1 1
5 5899 1 1 7 LYS C C 43.419 31.532 28.957 1.00 . A A . 200 LYS C 1 1
5 5900 1 1 7 LYS CA C 44.506 32.496 29.423 1.00 . A A . 200 LYS CA 1 1
5 5901 1 1 7 LYS CB C 45.927 31.950 29.231 1.00 . A A . 200 LYS CB 1 1
5 5902 1 1 7 LYS CD C 48.330 32.728 28.756 1.00 . A A . 200 LYS CD 1 1
5 5903 1 1 7 LYS CE C 48.987 31.835 29.809 1.00 . A A . 200 LYS CE 1 1
5 5904 1 1 7 LYS CG C 46.909 33.132 29.148 1.00 . A A . 200 LYS CG 1 1
5 5905 1 1 7 LYS H H 44.933 32.673 31.518 1.00 . A A . 200 LYS H 1 1
5 5906 1 1 7 LYS HA H 44.405 33.345 28.746 1.00 . A A . 200 LYS HA 1 1
5 5907 1 1 7 LYS HB2 H 46.190 31.278 30.050 1.00 . A A . 200 LYS HB2 1 1
5 5908 1 1 7 LYS HB3 H 45.971 31.395 28.292 1.00 . A A . 200 LYS HB3 1 1
5 5909 1 1 7 LYS HD2 H 48.308 32.209 27.796 1.00 . A A . 200 LYS HD2 1 1
5 5910 1 1 7 LYS HD3 H 48.919 33.639 28.640 1.00 . A A . 200 LYS HD3 1 1
5 5911 1 1 7 LYS HE2 H 48.878 32.305 30.790 1.00 . A A . 200 LYS HE2 1 1
5 5912 1 1 7 LYS HE3 H 48.477 30.867 29.827 1.00 . A A . 200 LYS HE3 1 1
5 5913 1 1 7 LYS HG2 H 46.552 33.832 28.392 1.00 . A A . 200 LYS HG2 1 1
5 5914 1 1 7 LYS HG3 H 46.939 33.655 30.105 1.00 . A A . 200 LYS HG3 1 1
5 5915 1 1 7 LYS HZ1 H 50.900 32.552 29.490 1.00 . A A . 200 LYS HZ1 1 1
5 5916 1 1 7 LYS HZ2 H 50.523 31.249 28.564 1.00 . A A . 200 LYS HZ2 1 1
5 5917 1 1 7 LYS HZ3 H 50.878 31.048 30.164 1.00 . A A . 200 LYS HZ3 1 1
5 5918 1 1 7 LYS N N 44.303 32.994 30.790 1.00 . A A . 200 LYS N 1 1
5 5919 1 1 7 LYS NZ N 50.419 31.655 29.492 1.00 . A A . 200 LYS NZ 1 1
5 5920 1 1 7 LYS O O 42.929 31.729 27.847 1.00 . A A . 200 LYS O 1 1
5 5921 1 1 8 ILE C C 40.506 30.655 29.242 1.00 . A A . 201 ILE C 1 1
5 5922 1 1 8 ILE CA C 41.759 29.794 29.391 1.00 . A A . 201 ILE CA 1 1
5 5923 1 1 8 ILE CB C 41.478 28.548 30.257 1.00 . A A . 201 ILE CB 1 1
5 5924 1 1 8 ILE CD1 C 40.841 27.541 32.541 1.00 . A A . 201 ILE CD1 1 1
5 5925 1 1 8 ILE CG1 C 41.356 28.772 31.778 1.00 . A A . 201 ILE CG1 1 1
5 5926 1 1 8 ILE CG2 C 42.544 27.499 29.940 1.00 . A A . 201 ILE CG2 1 1
5 5927 1 1 8 ILE H H 43.375 30.455 30.688 1.00 . A A . 201 ILE H 1 1
5 5928 1 1 8 ILE HA H 41.960 29.423 28.385 1.00 . A A . 201 ILE HA 1 1
5 5929 1 1 8 ILE HB H 40.530 28.136 29.917 1.00 . A A . 201 ILE HB 1 1
5 5930 1 1 8 ILE HD11 H 41.559 26.721 32.495 1.00 . A A . 201 ILE HD11 1 1
5 5931 1 1 8 ILE HD12 H 40.687 27.802 33.587 1.00 . A A . 201 ILE HD12 1 1
5 5932 1 1 8 ILE HD13 H 39.891 27.214 32.119 1.00 . A A . 201 ILE HD13 1 1
5 5933 1 1 8 ILE HG12 H 42.320 29.054 32.186 1.00 . A A . 201 ILE HG12 1 1
5 5934 1 1 8 ILE HG13 H 40.651 29.582 31.960 1.00 . A A . 201 ILE HG13 1 1
5 5935 1 1 8 ILE HG21 H 42.592 27.341 28.864 1.00 . A A . 201 ILE HG21 1 1
5 5936 1 1 8 ILE HG22 H 43.518 27.818 30.313 1.00 . A A . 201 ILE HG22 1 1
5 5937 1 1 8 ILE HG23 H 42.250 26.561 30.397 1.00 . A A . 201 ILE HG23 1 1
5 5938 1 1 8 ILE N N 42.931 30.599 29.787 1.00 . A A . 201 ILE N 1 1
5 5939 1 1 8 ILE O O 39.847 30.546 28.213 1.00 . A A . 201 ILE O 1 1
5 5940 1 1 9 GLN C C 39.075 33.297 28.737 1.00 . A A . 202 GLN C 1 1
5 5941 1 1 9 GLN CA C 39.074 32.497 30.052 1.00 . A A . 202 GLN CA 1 1
5 5942 1 1 9 GLN CB C 39.078 33.470 31.242 1.00 . A A . 202 GLN CB 1 1
5 5943 1 1 9 GLN CD C 37.027 32.741 32.628 1.00 . A A . 202 GLN CD 1 1
5 5944 1 1 9 GLN CG C 38.548 32.877 32.559 1.00 . A A . 202 GLN CG 1 1
5 5945 1 1 9 GLN H H 40.796 31.631 31.005 1.00 . A A . 202 GLN H 1 1
5 5946 1 1 9 GLN HA H 38.160 31.907 30.062 1.00 . A A . 202 GLN HA 1 1
5 5947 1 1 9 GLN HB2 H 40.099 33.812 31.408 1.00 . A A . 202 GLN HB2 1 1
5 5948 1 1 9 GLN HB3 H 38.499 34.352 30.982 1.00 . A A . 202 GLN HB3 1 1
5 5949 1 1 9 GLN HE21 H 36.955 33.443 34.518 1.00 . A A . 202 GLN HE21 1 1
5 5950 1 1 9 GLN HE22 H 35.426 32.867 33.832 1.00 . A A . 202 GLN HE22 1 1
5 5951 1 1 9 GLN HG2 H 38.990 31.897 32.729 1.00 . A A . 202 GLN HG2 1 1
5 5952 1 1 9 GLN HG3 H 38.875 33.528 33.369 1.00 . A A . 202 GLN HG3 1 1
5 5953 1 1 9 GLN N N 40.216 31.573 30.172 1.00 . A A . 202 GLN N 1 1
5 5954 1 1 9 GLN NE2 N 36.420 33.051 33.749 1.00 . A A . 202 GLN NE2 1 1
5 5955 1 1 9 GLN O O 38.025 33.547 28.140 1.00 . A A . 202 GLN O 1 1
5 5956 1 1 9 GLN OE1 O 36.353 32.307 31.700 1.00 . A A . 202 GLN OE1 1 1
5 5957 1 1 10 THR C C 40.326 33.228 25.762 1.00 . A A . 203 THR C 1 1
5 5958 1 1 10 THR CA C 40.516 34.208 26.927 1.00 . A A . 203 THR CA 1 1
5 5959 1 1 10 THR CB C 41.859 34.961 26.818 1.00 . A A . 203 THR CB 1 1
5 5960 1 1 10 THR CG2 C 41.830 35.983 25.683 1.00 . A A . 203 THR CG2 1 1
5 5961 1 1 10 THR H H 41.047 33.389 28.857 1.00 . A A . 203 THR H 1 1
5 5962 1 1 10 THR HA H 39.747 34.968 26.783 1.00 . A A . 203 THR HA 1 1
5 5963 1 1 10 THR HB H 42.649 34.237 26.616 1.00 . A A . 203 THR HB 1 1
5 5964 1 1 10 THR HG1 H 42.310 35.008 28.731 1.00 . A A . 203 THR HG1 1 1
5 5965 1 1 10 THR HG21 H 41.645 35.481 24.733 1.00 . A A . 203 THR HG21 1 1
5 5966 1 1 10 THR HG22 H 42.789 36.495 25.618 1.00 . A A . 203 THR HG22 1 1
5 5967 1 1 10 THR HG23 H 41.044 36.718 25.860 1.00 . A A . 203 THR HG23 1 1
5 5968 1 1 10 THR N N 40.270 33.647 28.268 1.00 . A A . 203 THR N 1 1
5 5969 1 1 10 THR O O 39.580 33.508 24.824 1.00 . A A . 203 THR O 1 1
5 5970 1 1 10 THR OG1 O 42.207 35.655 28.007 1.00 . A A . 203 THR OG1 1 1
5 5971 1 1 11 ALA C C 39.522 30.459 24.521 1.00 . A A . 204 ALA C 1 1
5 5972 1 1 11 ALA CA C 40.924 31.053 24.752 1.00 . A A . 204 ALA CA 1 1
5 5973 1 1 11 ALA CB C 41.942 29.962 25.091 1.00 . A A . 204 ALA CB 1 1
5 5974 1 1 11 ALA H H 41.541 31.854 26.625 1.00 . A A . 204 ALA H 1 1
5 5975 1 1 11 ALA HA H 41.237 31.531 23.823 1.00 . A A . 204 ALA HA 1 1
5 5976 1 1 11 ALA HB1 H 41.974 29.232 24.283 1.00 . A A . 204 ALA HB1 1 1
5 5977 1 1 11 ALA HB2 H 42.932 30.409 25.205 1.00 . A A . 204 ALA HB2 1 1
5 5978 1 1 11 ALA HB3 H 41.665 29.460 26.019 1.00 . A A . 204 ALA HB3 1 1
5 5979 1 1 11 ALA N N 40.956 32.053 25.820 1.00 . A A . 204 ALA N 1 1
5 5980 1 1 11 ALA O O 39.117 30.296 23.369 1.00 . A A . 204 ALA O 1 1
5 5981 1 1 12 ILE C C 36.524 30.879 24.826 1.00 . A A . 205 ILE C 1 1
5 5982 1 1 12 ILE CA C 37.349 29.801 25.547 1.00 . A A . 205 ILE CA 1 1
5 5983 1 1 12 ILE CB C 36.801 29.536 26.972 1.00 . A A . 205 ILE CB 1 1
5 5984 1 1 12 ILE CD1 C 37.554 28.681 29.262 1.00 . A A . 205 ILE CD1 1 1
5 5985 1 1 12 ILE CG1 C 37.587 28.446 27.742 1.00 . A A . 205 ILE CG1 1 1
5 5986 1 1 12 ILE CG2 C 35.311 29.148 26.937 1.00 . A A . 205 ILE CG2 1 1
5 5987 1 1 12 ILE H H 39.205 30.252 26.511 1.00 . A A . 205 ILE H 1 1
5 5988 1 1 12 ILE HA H 37.261 28.879 24.970 1.00 . A A . 205 ILE HA 1 1
5 5989 1 1 12 ILE HB H 36.888 30.473 27.525 1.00 . A A . 205 ILE HB 1 1
5 5990 1 1 12 ILE HD11 H 38.266 28.015 29.749 1.00 . A A . 205 ILE HD11 1 1
5 5991 1 1 12 ILE HD12 H 37.844 29.707 29.493 1.00 . A A . 205 ILE HD12 1 1
5 5992 1 1 12 ILE HD13 H 36.555 28.493 29.653 1.00 . A A . 205 ILE HD13 1 1
5 5993 1 1 12 ILE HG12 H 37.186 27.458 27.512 1.00 . A A . 205 ILE HG12 1 1
5 5994 1 1 12 ILE HG13 H 38.632 28.442 27.437 1.00 . A A . 205 ILE HG13 1 1
5 5995 1 1 12 ILE HG21 H 35.174 28.252 26.330 1.00 . A A . 205 ILE HG21 1 1
5 5996 1 1 12 ILE HG22 H 34.953 28.948 27.947 1.00 . A A . 205 ILE HG22 1 1
5 5997 1 1 12 ILE HG23 H 34.709 29.956 26.522 1.00 . A A . 205 ILE HG23 1 1
5 5998 1 1 12 ILE N N 38.766 30.193 25.595 1.00 . A A . 205 ILE N 1 1
5 5999 1 1 12 ILE O O 35.847 30.564 23.851 1.00 . A A . 205 ILE O 1 1
5 6000 1 1 13 SER C C 36.259 33.368 23.080 1.00 . A A . 206 SER C 1 1
5 6001 1 1 13 SER CA C 35.948 33.289 24.580 1.00 . A A . 206 SER CA 1 1
5 6002 1 1 13 SER CB C 36.345 34.600 25.276 1.00 . A A . 206 SER CB 1 1
5 6003 1 1 13 SER H H 37.230 32.352 26.026 1.00 . A A . 206 SER H 1 1
5 6004 1 1 13 SER HA H 34.870 33.163 24.688 1.00 . A A . 206 SER HA 1 1
5 6005 1 1 13 SER HB2 H 35.960 34.596 26.295 1.00 . A A . 206 SER HB2 1 1
5 6006 1 1 13 SER HB3 H 37.431 34.673 25.320 1.00 . A A . 206 SER HB3 1 1
5 6007 1 1 13 SER HG H 36.354 36.513 24.913 1.00 . A A . 206 SER HG 1 1
5 6008 1 1 13 SER N N 36.631 32.153 25.235 1.00 . A A . 206 SER N 1 1
5 6009 1 1 13 SER O O 35.356 33.492 22.249 1.00 . A A . 206 SER O 1 1
5 6010 1 1 13 SER OG O 35.851 35.733 24.587 1.00 . A A . 206 SER OG 1 1
5 6011 1 1 14 SER C C 37.438 32.104 20.446 1.00 . A A . 207 SER C 1 1
5 6012 1 1 14 SER CA C 38.035 33.213 21.341 1.00 . A A . 207 SER CA 1 1
5 6013 1 1 14 SER CB C 39.563 33.110 21.431 1.00 . A A . 207 SER CB 1 1
5 6014 1 1 14 SER H H 38.214 33.113 23.468 1.00 . A A . 207 SER H 1 1
5 6015 1 1 14 SER HA H 37.778 34.177 20.900 1.00 . A A . 207 SER HA 1 1
5 6016 1 1 14 SER HB2 H 39.908 33.770 22.229 1.00 . A A . 207 SER HB2 1 1
5 6017 1 1 14 SER HB3 H 39.853 32.090 21.683 1.00 . A A . 207 SER HB3 1 1
5 6018 1 1 14 SER HG H 41.045 33.941 20.532 1.00 . A A . 207 SER HG 1 1
5 6019 1 1 14 SER N N 37.531 33.187 22.720 1.00 . A A . 207 SER N 1 1
5 6020 1 1 14 SER O O 37.321 32.283 19.230 1.00 . A A . 207 SER O 1 1
5 6021 1 1 14 SER OG O 40.213 33.506 20.241 1.00 . A A . 207 SER OG 1 1
5 6022 1 1 15 LYS C C 34.825 29.734 20.574 1.00 . A A . 208 LYS C 1 1
5 6023 1 1 15 LYS CA C 36.350 29.837 20.354 1.00 . A A . 208 LYS CA 1 1
5 6024 1 1 15 LYS CB C 37.072 28.533 20.754 1.00 . A A . 208 LYS CB 1 1
5 6025 1 1 15 LYS CD C 38.885 28.423 18.884 1.00 . A A . 208 LYS CD 1 1
5 6026 1 1 15 LYS CE C 38.473 27.107 18.207 1.00 . A A . 208 LYS CE 1 1
5 6027 1 1 15 LYS CG C 38.575 28.481 20.392 1.00 . A A . 208 LYS CG 1 1
5 6028 1 1 15 LYS H H 37.143 30.899 22.039 1.00 . A A . 208 LYS H 1 1
5 6029 1 1 15 LYS HA H 36.459 29.961 19.277 1.00 . A A . 208 LYS HA 1 1
5 6030 1 1 15 LYS HB2 H 36.970 28.391 21.834 1.00 . A A . 208 LYS HB2 1 1
5 6031 1 1 15 LYS HB3 H 36.569 27.703 20.264 1.00 . A A . 208 LYS HB3 1 1
5 6032 1 1 15 LYS HD2 H 38.383 29.250 18.382 1.00 . A A . 208 LYS HD2 1 1
5 6033 1 1 15 LYS HD3 H 39.958 28.563 18.741 1.00 . A A . 208 LYS HD3 1 1
5 6034 1 1 15 LYS HE2 H 37.450 26.858 18.497 1.00 . A A . 208 LYS HE2 1 1
5 6035 1 1 15 LYS HE3 H 38.477 27.261 17.125 1.00 . A A . 208 LYS HE3 1 1
5 6036 1 1 15 LYS HG2 H 39.072 29.357 20.807 1.00 . A A . 208 LYS HG2 1 1
5 6037 1 1 15 LYS HG3 H 39.018 27.612 20.876 1.00 . A A . 208 LYS HG3 1 1
5 6038 1 1 15 LYS HZ1 H 39.472 25.835 19.534 1.00 . A A . 208 LYS HZ1 1 1
5 6039 1 1 15 LYS HZ2 H 40.324 26.153 18.163 1.00 . A A . 208 LYS HZ2 1 1
5 6040 1 1 15 LYS HZ3 H 39.077 25.109 18.129 1.00 . A A . 208 LYS HZ3 1 1
5 6041 1 1 15 LYS N N 36.998 30.980 21.037 1.00 . A A . 208 LYS N 1 1
5 6042 1 1 15 LYS NZ N 39.389 25.989 18.534 1.00 . A A . 208 LYS NZ 1 1
5 6043 1 1 15 LYS O O 34.180 28.880 19.964 1.00 . A A . 208 LYS O 1 1
5 6044 1 1 16 ASN C C 31.973 31.222 20.575 1.00 . A A . 209 ASN C 1 1
5 6045 1 1 16 ASN CA C 32.806 30.622 21.737 1.00 . A A . 209 ASN CA 1 1
5 6046 1 1 16 ASN CB C 32.625 31.411 23.053 1.00 . A A . 209 ASN CB 1 1
5 6047 1 1 16 ASN CG C 31.283 31.200 23.734 1.00 . A A . 209 ASN CG 1 1
5 6048 1 1 16 ASN H H 34.857 31.168 21.975 1.00 . A A . 209 ASN H 1 1
5 6049 1 1 16 ASN HA H 32.461 29.600 21.902 1.00 . A A . 209 ASN HA 1 1
5 6050 1 1 16 ASN HB2 H 33.381 31.094 23.769 1.00 . A A . 209 ASN HB2 1 1
5 6051 1 1 16 ASN HB3 H 32.763 32.476 22.866 1.00 . A A . 209 ASN HB3 1 1
5 6052 1 1 16 ASN HD21 H 31.759 32.434 25.276 1.00 . A A . 209 ASN HD21 1 1
5 6053 1 1 16 ASN HD22 H 30.161 31.691 25.295 1.00 . A A . 209 ASN HD22 1 1
5 6054 1 1 16 ASN N N 34.244 30.577 21.430 1.00 . A A . 209 ASN N 1 1
5 6055 1 1 16 ASN ND2 N 31.061 31.823 24.865 1.00 . A A . 209 ASN ND2 1 1
5 6056 1 1 16 ASN O O 32.445 32.115 19.855 1.00 . A A . 209 ASN O 1 1
5 6057 1 1 16 ASN OD1 O 30.419 30.471 23.277 1.00 . A A . 209 ASN OD1 1 1
5 6058 1 1 17 ARG C C 28.578 31.993 20.015 1.00 . A A . 210 ARG C 1 1
5 6059 1 1 17 ARG CA C 29.737 31.191 19.399 1.00 . A A . 210 ARG CA 1 1
5 6060 1 1 17 ARG CB C 29.216 29.933 18.668 1.00 . A A . 210 ARG CB 1 1
5 6061 1 1 17 ARG CD C 27.575 28.942 16.978 1.00 . A A . 210 ARG CD 1 1
5 6062 1 1 17 ARG CG C 28.111 30.219 17.637 1.00 . A A . 210 ARG CG 1 1
5 6063 1 1 17 ARG CZ C 25.428 29.105 15.669 1.00 . A A . 210 ARG CZ 1 1
5 6064 1 1 17 ARG H H 30.438 30.011 21.037 1.00 . A A . 210 ARG H 1 1
5 6065 1 1 17 ARG HA H 30.225 31.833 18.665 1.00 . A A . 210 ARG HA 1 1
5 6066 1 1 17 ARG HB2 H 30.053 29.448 18.163 1.00 . A A . 210 ARG HB2 1 1
5 6067 1 1 17 ARG HB3 H 28.820 29.233 19.404 1.00 . A A . 210 ARG HB3 1 1
5 6068 1 1 17 ARG HD2 H 28.415 28.342 16.626 1.00 . A A . 210 ARG HD2 1 1
5 6069 1 1 17 ARG HD3 H 27.024 28.356 17.717 1.00 . A A . 210 ARG HD3 1 1
5 6070 1 1 17 ARG HE H 27.217 29.716 15.039 1.00 . A A . 210 ARG HE 1 1
5 6071 1 1 17 ARG HG2 H 27.268 30.718 18.115 1.00 . A A . 210 ARG HG2 1 1
5 6072 1 1 17 ARG HG3 H 28.520 30.880 16.873 1.00 . A A . 210 ARG HG3 1 1
5 6073 1 1 17 ARG HH11 H 25.032 28.097 17.394 1.00 . A A . 210 ARG HH11 1 1
5 6074 1 1 17 ARG HH12 H 23.685 28.410 16.322 1.00 . A A . 210 ARG HH12 1 1
5 6075 1 1 17 ARG HH21 H 25.307 29.986 13.843 1.00 . A A . 210 ARG HH21 1 1
5 6076 1 1 17 ARG HH22 H 23.824 29.334 14.523 1.00 . A A . 210 ARG HH22 1 1
5 6077 1 1 17 ARG N N 30.727 30.759 20.407 1.00 . A A . 210 ARG N 1 1
5 6078 1 1 17 ARG NE N 26.727 29.289 15.823 1.00 . A A . 210 ARG NE 1 1
5 6079 1 1 17 ARG NH1 N 24.663 28.530 16.550 1.00 . A A . 210 ARG NH1 1 1
5 6080 1 1 17 ARG NH2 N 24.817 29.520 14.600 1.00 . A A . 210 ARG NH2 1 1
5 6081 1 1 17 ARG O O 28.017 31.594 21.029 1.00 . A A . 210 ARG O 1 1
5 6082 1 1 18 TYR C C 26.254 34.219 18.248 1.00 . A A . 211 TYR C 1 1
5 6083 1 1 18 TYR CA C 26.897 33.782 19.585 1.00 . A A . 211 TYR CA 1 1
5 6084 1 1 18 TYR CB C 27.173 34.951 20.542 1.00 . A A . 211 TYR CB 1 1
5 6085 1 1 18 TYR CD1 C 25.743 37.016 20.163 1.00 . A A . 211 TYR CD1 1 1
5 6086 1 1 18 TYR CD2 C 25.138 35.484 21.958 1.00 . A A . 211 TYR CD2 1 1
5 6087 1 1 18 TYR CE1 C 24.689 37.869 20.542 1.00 . A A . 211 TYR CE1 1 1
5 6088 1 1 18 TYR CE2 C 24.074 36.331 22.332 1.00 . A A . 211 TYR CE2 1 1
5 6089 1 1 18 TYR CG C 25.975 35.824 20.875 1.00 . A A . 211 TYR CG 1 1
5 6090 1 1 18 TYR CZ C 23.854 37.534 21.629 1.00 . A A . 211 TYR CZ 1 1
5 6091 1 1 18 TYR H H 28.680 33.353 18.532 1.00 . A A . 211 TYR H 1 1
5 6092 1 1 18 TYR HA H 26.217 33.109 20.103 1.00 . A A . 211 TYR HA 1 1
5 6093 1 1 18 TYR HB2 H 27.578 34.549 21.472 1.00 . A A . 211 TYR HB2 1 1
5 6094 1 1 18 TYR HB3 H 27.947 35.583 20.104 1.00 . A A . 211 TYR HB3 1 1
5 6095 1 1 18 TYR HD1 H 26.384 37.286 19.332 1.00 . A A . 211 TYR HD1 1 1
5 6096 1 1 18 TYR HD2 H 25.340 34.587 22.529 1.00 . A A . 211 TYR HD2 1 1
5 6097 1 1 18 TYR HE1 H 24.510 38.786 20.005 1.00 . A A . 211 TYR HE1 1 1
5 6098 1 1 18 TYR HE2 H 23.437 36.073 23.164 1.00 . A A . 211 TYR HE2 1 1
5 6099 1 1 18 TYR HH H 22.202 37.958 22.594 1.00 . A A . 211 TYR HH 1 1
5 6100 1 1 18 TYR N N 28.141 33.050 19.327 1.00 . A A . 211 TYR N 1 1
5 6101 1 1 18 TYR O O 26.959 34.781 17.401 1.00 . A A . 211 TYR O 1 1
5 6102 1 1 18 TYR OH O 22.831 38.361 21.971 1.00 . A A . 211 TYR OH 1 1
5 6103 1 1 19 PRO C C 23.984 35.349 16.171 1.00 . A A . 212 PRO C 1 1
5 6104 1 1 19 PRO CA C 24.416 33.947 16.633 1.00 . A A . 212 PRO CA 1 1
5 6105 1 1 19 PRO CB C 23.246 32.958 16.643 1.00 . A A . 212 PRO CB 1 1
5 6106 1 1 19 PRO CD C 24.015 33.270 18.888 1.00 . A A . 212 PRO CD 1 1
5 6107 1 1 19 PRO CG C 22.735 33.065 18.076 1.00 . A A . 212 PRO CG 1 1
5 6108 1 1 19 PRO HA H 25.168 33.580 15.937 1.00 . A A . 212 PRO HA 1 1
5 6109 1 1 19 PRO HB2 H 22.474 33.212 15.915 1.00 . A A . 212 PRO HB2 1 1
5 6110 1 1 19 PRO HB3 H 23.620 31.948 16.464 1.00 . A A . 212 PRO HB3 1 1
5 6111 1 1 19 PRO HD2 H 23.816 33.904 19.753 1.00 . A A . 212 PRO HD2 1 1
5 6112 1 1 19 PRO HD3 H 24.397 32.299 19.205 1.00 . A A . 212 PRO HD3 1 1
5 6113 1 1 19 PRO HG2 H 22.100 33.945 18.159 1.00 . A A . 212 PRO HG2 1 1
5 6114 1 1 19 PRO HG3 H 22.196 32.169 18.386 1.00 . A A . 212 PRO HG3 1 1
5 6115 1 1 19 PRO N N 24.969 33.904 17.986 1.00 . A A . 212 PRO N 1 1
5 6116 1 1 19 PRO O O 23.641 36.225 16.969 1.00 . A A . 212 PRO O 1 1
5 6117 1 1 20 LYS C C 22.207 37.400 14.414 1.00 . A A . 213 LYS C 1 1
5 6118 1 1 20 LYS CA C 23.581 36.769 14.123 1.00 . A A . 213 LYS CA 1 1
5 6119 1 1 20 LYS CB C 23.706 36.486 12.613 1.00 . A A . 213 LYS CB 1 1
5 6120 1 1 20 LYS CD C 22.844 35.231 10.579 1.00 . A A . 213 LYS CD 1 1
5 6121 1 1 20 LYS CE C 21.714 34.321 10.091 1.00 . A A . 213 LYS CE 1 1
5 6122 1 1 20 LYS CG C 22.654 35.498 12.077 1.00 . A A . 213 LYS CG 1 1
5 6123 1 1 20 LYS H H 24.242 34.741 14.278 1.00 . A A . 213 LYS H 1 1
5 6124 1 1 20 LYS HA H 24.322 37.525 14.388 1.00 . A A . 213 LYS HA 1 1
5 6125 1 1 20 LYS HB2 H 23.594 37.428 12.078 1.00 . A A . 213 LYS HB2 1 1
5 6126 1 1 20 LYS HB3 H 24.703 36.095 12.406 1.00 . A A . 213 LYS HB3 1 1
5 6127 1 1 20 LYS HD2 H 22.818 36.174 10.030 1.00 . A A . 213 LYS HD2 1 1
5 6128 1 1 20 LYS HD3 H 23.809 34.745 10.419 1.00 . A A . 213 LYS HD3 1 1
5 6129 1 1 20 LYS HE2 H 21.689 33.425 10.719 1.00 . A A . 213 LYS HE2 1 1
5 6130 1 1 20 LYS HE3 H 20.761 34.844 10.215 1.00 . A A . 213 LYS HE3 1 1
5 6131 1 1 20 LYS HG2 H 22.726 34.552 12.614 1.00 . A A . 213 LYS HG2 1 1
5 6132 1 1 20 LYS HG3 H 21.658 35.911 12.234 1.00 . A A . 213 LYS HG3 1 1
5 6133 1 1 20 LYS HZ1 H 21.188 33.253 8.393 1.00 . A A . 213 LYS HZ1 1 1
5 6134 1 1 20 LYS HZ2 H 22.806 33.513 8.516 1.00 . A A . 213 LYS HZ2 1 1
5 6135 1 1 20 LYS HZ3 H 21.810 34.719 8.041 1.00 . A A . 213 LYS HZ3 1 1
5 6136 1 1 20 LYS N N 23.912 35.522 14.846 1.00 . A A . 213 LYS N 1 1
5 6137 1 1 20 LYS NZ N 21.891 33.930 8.677 1.00 . A A . 213 LYS NZ 1 1
5 6138 1 1 20 LYS O O 21.945 38.499 13.924 1.00 . A A . 213 LYS O 1 1
5 6139 1 1 21 MET C C 19.683 37.400 16.930 1.00 . A A . 214 MET C 1 1
5 6140 1 1 21 MET CA C 19.953 37.104 15.445 1.00 . A A . 214 MET CA 1 1
5 6141 1 1 21 MET CB C 18.962 36.060 14.892 1.00 . A A . 214 MET CB 1 1
5 6142 1 1 21 MET CE C 17.362 34.381 17.330 1.00 . A A . 214 MET CE 1 1
5 6143 1 1 21 MET CG C 19.236 34.590 15.260 1.00 . A A . 214 MET CG 1 1
5 6144 1 1 21 MET H H 21.655 35.813 15.491 1.00 . A A . 214 MET H 1 1
5 6145 1 1 21 MET HA H 19.740 38.034 14.918 1.00 . A A . 214 MET HA 1 1
5 6146 1 1 21 MET HB2 H 17.949 36.326 15.196 1.00 . A A . 214 MET HB2 1 1
5 6147 1 1 21 MET HB3 H 18.993 36.125 13.806 1.00 . A A . 214 MET HB3 1 1
5 6148 1 1 21 MET HE1 H 16.774 33.792 16.626 1.00 . A A . 214 MET HE1 1 1
5 6149 1 1 21 MET HE2 H 17.125 34.060 18.345 1.00 . A A . 214 MET HE2 1 1
5 6150 1 1 21 MET HE3 H 17.115 35.436 17.220 1.00 . A A . 214 MET HE3 1 1
5 6151 1 1 21 MET HG2 H 18.521 33.974 14.713 1.00 . A A . 214 MET HG2 1 1
5 6152 1 1 21 MET HG3 H 20.226 34.317 14.894 1.00 . A A . 214 MET HG3 1 1
5 6153 1 1 21 MET N N 21.333 36.698 15.140 1.00 . A A . 214 MET N 1 1
5 6154 1 1 21 MET O O 18.687 38.051 17.251 1.00 . A A . 214 MET O 1 1
5 6155 1 1 21 MET SD S 19.130 34.123 17.014 1.00 . A A . 214 MET SD 1 1
5 6156 1 1 22 ALA C C 20.194 38.409 19.841 1.00 . A A . 215 ALA C 1 1
5 6157 1 1 22 ALA CA C 20.234 36.974 19.286 1.00 . A A . 215 ALA CA 1 1
5 6158 1 1 22 ALA CB C 21.246 36.086 20.015 1.00 . A A . 215 ALA CB 1 1
5 6159 1 1 22 ALA H H 21.403 36.518 17.552 1.00 . A A . 215 ALA H 1 1
5 6160 1 1 22 ALA HA H 19.241 36.548 19.439 1.00 . A A . 215 ALA HA 1 1
5 6161 1 1 22 ALA HB1 H 21.036 35.040 19.794 1.00 . A A . 215 ALA HB1 1 1
5 6162 1 1 22 ALA HB2 H 22.261 36.329 19.700 1.00 . A A . 215 ALA HB2 1 1
5 6163 1 1 22 ALA HB3 H 21.159 36.230 21.092 1.00 . A A . 215 ALA HB3 1 1
5 6164 1 1 22 ALA N N 20.535 36.941 17.853 1.00 . A A . 215 ALA N 1 1
5 6165 1 1 22 ALA O O 19.243 38.783 20.527 1.00 . A A . 215 ALA O 1 1
5 6166 1 1 23 GLN C C 20.126 41.504 19.097 1.00 . A A . 216 GLN C 1 1
5 6167 1 1 23 GLN CA C 21.223 40.670 19.791 1.00 . A A . 216 GLN CA 1 1
5 6168 1 1 23 GLN CB C 22.649 41.215 19.530 1.00 . A A . 216 GLN CB 1 1
5 6169 1 1 23 GLN CD C 23.251 39.872 17.391 1.00 . A A . 216 GLN CD 1 1
5 6170 1 1 23 GLN CG C 23.194 41.236 18.082 1.00 . A A . 216 GLN CG 1 1
5 6171 1 1 23 GLN H H 21.855 38.873 18.825 1.00 . A A . 216 GLN H 1 1
5 6172 1 1 23 GLN HA H 21.034 40.753 20.860 1.00 . A A . 216 GLN HA 1 1
5 6173 1 1 23 GLN HB2 H 22.678 42.238 19.902 1.00 . A A . 216 GLN HB2 1 1
5 6174 1 1 23 GLN HB3 H 23.344 40.647 20.145 1.00 . A A . 216 GLN HB3 1 1
5 6175 1 1 23 GLN HE21 H 25.209 39.538 17.823 1.00 . A A . 216 GLN HE21 1 1
5 6176 1 1 23 GLN HE22 H 24.276 38.188 17.141 1.00 . A A . 216 GLN HE22 1 1
5 6177 1 1 23 GLN HG2 H 22.585 41.906 17.484 1.00 . A A . 216 GLN HG2 1 1
5 6178 1 1 23 GLN HG3 H 24.200 41.655 18.102 1.00 . A A . 216 GLN HG3 1 1
5 6179 1 1 23 GLN N N 21.160 39.242 19.462 1.00 . A A . 216 GLN N 1 1
5 6180 1 1 23 GLN NE2 N 24.344 39.150 17.451 1.00 . A A . 216 GLN NE2 1 1
5 6181 1 1 23 GLN O O 19.719 42.553 19.612 1.00 . A A . 216 GLN O 1 1
5 6182 1 1 23 GLN OE1 O 22.250 39.348 16.935 1.00 . A A . 216 GLN OE1 1 1
5 6183 1 1 24 ILE C C 17.116 41.336 17.873 1.00 . A A . 217 ILE C 1 1
5 6184 1 1 24 ILE CA C 18.476 41.660 17.234 1.00 . A A . 217 ILE CA 1 1
5 6185 1 1 24 ILE CB C 18.476 41.238 15.741 1.00 . A A . 217 ILE CB 1 1
5 6186 1 1 24 ILE CD1 C 20.856 42.161 15.239 1.00 . A A . 217 ILE CD1 1 1
5 6187 1 1 24 ILE CG1 C 19.869 40.992 15.124 1.00 . A A . 217 ILE CG1 1 1
5 6188 1 1 24 ILE CG2 C 17.710 42.269 14.900 1.00 . A A . 217 ILE CG2 1 1
5 6189 1 1 24 ILE H H 20.001 40.190 17.571 1.00 . A A . 217 ILE H 1 1
5 6190 1 1 24 ILE HA H 18.610 42.741 17.276 1.00 . A A . 217 ILE HA 1 1
5 6191 1 1 24 ILE HB H 17.941 40.290 15.661 1.00 . A A . 217 ILE HB 1 1
5 6192 1 1 24 ILE HD11 H 20.879 42.560 16.250 1.00 . A A . 217 ILE HD11 1 1
5 6193 1 1 24 ILE HD12 H 21.854 41.800 14.993 1.00 . A A . 217 ILE HD12 1 1
5 6194 1 1 24 ILE HD13 H 20.572 42.961 14.559 1.00 . A A . 217 ILE HD13 1 1
5 6195 1 1 24 ILE HG12 H 20.307 40.123 15.604 1.00 . A A . 217 ILE HG12 1 1
5 6196 1 1 24 ILE HG13 H 19.757 40.736 14.069 1.00 . A A . 217 ILE HG13 1 1
5 6197 1 1 24 ILE HG21 H 18.191 43.246 14.962 1.00 . A A . 217 ILE HG21 1 1
5 6198 1 1 24 ILE HG22 H 17.695 41.947 13.859 1.00 . A A . 217 ILE HG22 1 1
5 6199 1 1 24 ILE HG23 H 16.681 42.357 15.245 1.00 . A A . 217 ILE HG23 1 1
5 6200 1 1 24 ILE N N 19.592 41.029 17.966 1.00 . A A . 217 ILE N 1 1
5 6201 1 1 24 ILE O O 16.203 42.169 17.853 1.00 . A A . 217 ILE O 1 1
5 6202 1 1 25 ARG C C 15.624 39.780 20.550 1.00 . A A . 218 ARG C 1 1
5 6203 1 1 25 ARG CA C 15.729 39.606 19.027 1.00 . A A . 218 ARG CA 1 1
5 6204 1 1 25 ARG CB C 15.546 38.159 18.534 1.00 . A A . 218 ARG CB 1 1
5 6205 1 1 25 ARG CD C 13.958 36.243 18.076 1.00 . A A . 218 ARG CD 1 1
5 6206 1 1 25 ARG CG C 14.140 37.592 18.788 1.00 . A A . 218 ARG CG 1 1
5 6207 1 1 25 ARG CZ C 11.653 35.667 17.235 1.00 . A A . 218 ARG CZ 1 1
5 6208 1 1 25 ARG H H 17.746 39.476 18.318 1.00 . A A . 218 ARG H 1 1
5 6209 1 1 25 ARG HA H 14.896 40.185 18.636 1.00 . A A . 218 ARG HA 1 1
5 6210 1 1 25 ARG HB2 H 15.721 38.144 17.457 1.00 . A A . 218 ARG HB2 1 1
5 6211 1 1 25 ARG HB3 H 16.294 37.519 19.001 1.00 . A A . 218 ARG HB3 1 1
5 6212 1 1 25 ARG HD2 H 14.241 36.347 17.028 1.00 . A A . 218 ARG HD2 1 1
5 6213 1 1 25 ARG HD3 H 14.620 35.507 18.535 1.00 . A A . 218 ARG HD3 1 1
5 6214 1 1 25 ARG HE H 12.263 35.428 19.089 1.00 . A A . 218 ARG HE 1 1
5 6215 1 1 25 ARG HG2 H 13.976 37.463 19.859 1.00 . A A . 218 ARG HG2 1 1
5 6216 1 1 25 ARG HG3 H 13.401 38.293 18.399 1.00 . A A . 218 ARG HG3 1 1
5 6217 1 1 25 ARG HH11 H 12.739 36.351 15.667 1.00 . A A . 218 ARG HH11 1 1
5 6218 1 1 25 ARG HH12 H 11.114 35.813 15.309 1.00 . A A . 218 ARG HH12 1 1
5 6219 1 1 25 ARG HH21 H 10.338 34.953 18.536 1.00 . A A . 218 ARG HH21 1 1
5 6220 1 1 25 ARG HH22 H 9.698 35.261 16.925 1.00 . A A . 218 ARG HH22 1 1
5 6221 1 1 25 ARG N N 16.975 40.128 18.439 1.00 . A A . 218 ARG N 1 1
5 6222 1 1 25 ARG NE N 12.567 35.770 18.184 1.00 . A A . 218 ARG NE 1 1
5 6223 1 1 25 ARG NH1 N 11.849 35.988 15.985 1.00 . A A . 218 ARG NH1 1 1
5 6224 1 1 25 ARG NH2 N 10.486 35.213 17.569 1.00 . A A . 218 ARG NH2 1 1
5 6225 1 1 25 ARG O O 14.516 39.892 21.065 1.00 . A A . 218 ARG O 1 1
5 6226 1 1 26 GLY C C 17.322 38.984 23.563 1.00 . A A . 219 GLY C 1 1
5 6227 1 1 26 GLY CA C 16.825 40.157 22.704 1.00 . A A . 219 GLY CA 1 1
5 6228 1 1 26 GLY H H 17.624 39.778 20.756 1.00 . A A . 219 GLY H 1 1
5 6229 1 1 26 GLY HA2 H 17.505 40.992 22.865 1.00 . A A . 219 GLY HA2 1 1
5 6230 1 1 26 GLY HA3 H 15.844 40.452 23.080 1.00 . A A . 219 GLY HA3 1 1
5 6231 1 1 26 GLY N N 16.752 39.897 21.256 1.00 . A A . 219 GLY N 1 1
5 6232 1 1 26 GLY O O 17.099 38.985 24.776 1.00 . A A . 219 GLY O 1 1
5 6233 1 1 27 ILE C C 19.866 37.029 24.236 1.00 . A A . 220 ILE C 1 1
5 6234 1 1 27 ILE CA C 18.478 36.776 23.621 1.00 . A A . 220 ILE CA 1 1
5 6235 1 1 27 ILE CB C 18.453 35.559 22.658 1.00 . A A . 220 ILE CB 1 1
5 6236 1 1 27 ILE CD1 C 16.241 35.787 21.341 1.00 . A A . 220 ILE CD1 1 1
5 6237 1 1 27 ILE CG1 C 17.020 35.023 22.417 1.00 . A A . 220 ILE CG1 1 1
5 6238 1 1 27 ILE CG2 C 19.296 34.391 23.200 1.00 . A A . 220 ILE CG2 1 1
5 6239 1 1 27 ILE H H 18.195 38.101 21.976 1.00 . A A . 220 ILE H 1 1
5 6240 1 1 27 ILE HA H 17.805 36.536 24.445 1.00 . A A . 220 ILE HA 1 1
5 6241 1 1 27 ILE HB H 18.885 35.852 21.702 1.00 . A A . 220 ILE HB 1 1
5 6242 1 1 27 ILE HD11 H 16.041 36.809 21.657 1.00 . A A . 220 ILE HD11 1 1
5 6243 1 1 27 ILE HD12 H 16.810 35.788 20.412 1.00 . A A . 220 ILE HD12 1 1
5 6244 1 1 27 ILE HD13 H 15.287 35.291 21.169 1.00 . A A . 220 ILE HD13 1 1
5 6245 1 1 27 ILE HG12 H 17.074 33.989 22.073 1.00 . A A . 220 ILE HG12 1 1
5 6246 1 1 27 ILE HG13 H 16.458 35.025 23.350 1.00 . A A . 220 ILE HG13 1 1
5 6247 1 1 27 ILE HG21 H 18.948 34.103 24.193 1.00 . A A . 220 ILE HG21 1 1
5 6248 1 1 27 ILE HG22 H 19.226 33.530 22.533 1.00 . A A . 220 ILE HG22 1 1
5 6249 1 1 27 ILE HG23 H 20.344 34.675 23.251 1.00 . A A . 220 ILE HG23 1 1
5 6250 1 1 27 ILE N N 17.969 37.983 22.956 1.00 . A A . 220 ILE N 1 1
5 6251 1 1 27 ILE O O 20.821 37.407 23.554 1.00 . A A . 220 ILE O 1 1
5 6252 1 1 28 GLU C C 21.088 36.003 27.592 1.00 . A A . 221 GLU C 1 1
5 6253 1 1 28 GLU CA C 21.179 36.936 26.369 1.00 . A A . 221 GLU CA 1 1
5 6254 1 1 28 GLU CB C 21.321 38.436 26.716 1.00 . A A . 221 GLU CB 1 1
5 6255 1 1 28 GLU CD C 21.695 38.989 29.231 1.00 . A A . 221 GLU CD 1 1
5 6256 1 1 28 GLU CG C 22.305 38.857 27.822 1.00 . A A . 221 GLU CG 1 1
5 6257 1 1 28 GLU H H 19.147 36.475 26.027 1.00 . A A . 221 GLU H 1 1
5 6258 1 1 28 GLU HA H 22.057 36.636 25.795 1.00 . A A . 221 GLU HA 1 1
5 6259 1 1 28 GLU HB2 H 21.663 38.921 25.802 1.00 . A A . 221 GLU HB2 1 1
5 6260 1 1 28 GLU HB3 H 20.340 38.852 26.941 1.00 . A A . 221 GLU HB3 1 1
5 6261 1 1 28 GLU HG2 H 23.154 38.173 27.836 1.00 . A A . 221 GLU HG2 1 1
5 6262 1 1 28 GLU HG3 H 22.697 39.837 27.545 1.00 . A A . 221 GLU HG3 1 1
5 6263 1 1 28 GLU N N 19.978 36.777 25.537 1.00 . A A . 221 GLU N 1 1
5 6264 1 1 28 GLU O O 20.004 35.502 27.904 1.00 . A A . 221 GLU O 1 1
5 6265 1 1 28 GLU OE1 O 22.406 39.472 30.143 1.00 . A A . 221 GLU OE1 1 1
5 6266 1 1 28 GLU OE2 O 20.504 38.671 29.460 1.00 . A A . 221 GLU OE2 1 1
5 6267 1 1 29 GLY C C 23.514 34.449 30.034 1.00 . A A . 222 GLY C 1 1
5 6268 1 1 29 GLY CA C 22.195 35.088 29.590 1.00 . A A . 222 GLY CA 1 1
5 6269 1 1 29 GLY H H 23.088 36.071 27.917 1.00 . A A . 222 GLY H 1 1
5 6270 1 1 29 GLY HA2 H 21.930 35.837 30.334 1.00 . A A . 222 GLY HA2 1 1
5 6271 1 1 29 GLY HA3 H 21.422 34.323 29.623 1.00 . A A . 222 GLY HA3 1 1
5 6272 1 1 29 GLY N N 22.207 35.723 28.265 1.00 . A A . 222 GLY N 1 1
5 6273 1 1 29 GLY O O 24.584 34.743 29.497 1.00 . A A . 222 GLY O 1 1
5 6274 1 1 30 GLU C C 24.246 31.394 31.872 1.00 . A A . 223 GLU C 1 1
5 6275 1 1 30 GLU CA C 24.520 32.902 31.725 1.00 . A A . 223 GLU CA 1 1
5 6276 1 1 30 GLU CB C 24.764 33.555 33.102 1.00 . A A . 223 GLU CB 1 1
5 6277 1 1 30 GLU CD C 25.567 35.670 34.352 1.00 . A A . 223 GLU CD 1 1
5 6278 1 1 30 GLU CG C 25.231 35.018 33.000 1.00 . A A . 223 GLU CG 1 1
5 6279 1 1 30 GLU H H 22.476 33.336 31.352 1.00 . A A . 223 GLU H 1 1
5 6280 1 1 30 GLU HA H 25.430 33.016 31.137 1.00 . A A . 223 GLU HA 1 1
5 6281 1 1 30 GLU HB2 H 23.846 33.506 33.689 1.00 . A A . 223 GLU HB2 1 1
5 6282 1 1 30 GLU HB3 H 25.536 32.983 33.618 1.00 . A A . 223 GLU HB3 1 1
5 6283 1 1 30 GLU HG2 H 26.115 35.051 32.361 1.00 . A A . 223 GLU HG2 1 1
5 6284 1 1 30 GLU HG3 H 24.447 35.610 32.523 1.00 . A A . 223 GLU HG3 1 1
5 6285 1 1 30 GLU N N 23.414 33.570 31.032 1.00 . A A . 223 GLU N 1 1
5 6286 1 1 30 GLU O O 23.211 30.985 32.406 1.00 . A A . 223 GLU O 1 1
5 6287 1 1 30 GLU OE1 O 26.261 36.717 34.338 1.00 . A A . 223 GLU OE1 1 1
5 6288 1 1 30 GLU OE2 O 25.147 35.165 35.424 1.00 . A A . 223 GLU OE2 1 1
5 6289 1 1 31 VAL C C 26.078 28.471 32.406 1.00 . A A . 224 VAL C 1 1
5 6290 1 1 31 VAL CA C 25.133 29.100 31.384 1.00 . A A . 224 VAL CA 1 1
5 6291 1 1 31 VAL CB C 25.419 28.526 29.976 1.00 . A A . 224 VAL CB 1 1
5 6292 1 1 31 VAL CG1 C 24.959 27.066 29.866 1.00 . A A . 224 VAL CG1 1 1
5 6293 1 1 31 VAL CG2 C 24.776 29.331 28.837 1.00 . A A . 224 VAL CG2 1 1
5 6294 1 1 31 VAL H H 26.064 30.991 31.103 1.00 . A A . 224 VAL H 1 1
5 6295 1 1 31 VAL HA H 24.117 28.801 31.647 1.00 . A A . 224 VAL HA 1 1
5 6296 1 1 31 VAL HB H 26.497 28.548 29.809 1.00 . A A . 224 VAL HB 1 1
5 6297 1 1 31 VAL HG11 H 23.875 27.006 29.965 1.00 . A A . 224 VAL HG11 1 1
5 6298 1 1 31 VAL HG12 H 25.257 26.657 28.902 1.00 . A A . 224 VAL HG12 1 1
5 6299 1 1 31 VAL HG13 H 25.426 26.458 30.639 1.00 . A A . 224 VAL HG13 1 1
5 6300 1 1 31 VAL HG21 H 25.228 30.320 28.773 1.00 . A A . 224 VAL HG21 1 1
5 6301 1 1 31 VAL HG22 H 24.932 28.825 27.883 1.00 . A A . 224 VAL HG22 1 1
5 6302 1 1 31 VAL HG23 H 23.706 29.436 29.015 1.00 . A A . 224 VAL HG23 1 1
5 6303 1 1 31 VAL N N 25.192 30.571 31.411 1.00 . A A . 224 VAL N 1 1
5 6304 1 1 31 VAL O O 27.238 28.870 32.486 1.00 . A A . 224 VAL O 1 1
5 6305 1 1 32 LEU C C 26.757 25.324 33.413 1.00 . A A . 225 LEU C 1 1
5 6306 1 1 32 LEU CA C 26.462 26.680 34.061 1.00 . A A . 225 LEU CA 1 1
5 6307 1 1 32 LEU CB C 25.757 26.491 35.415 1.00 . A A . 225 LEU CB 1 1
5 6308 1 1 32 LEU CD1 C 27.213 27.979 36.865 1.00 . A A . 225 LEU CD1 1 1
5 6309 1 1 32 LEU CD2 C 25.160 28.965 35.881 1.00 . A A . 225 LEU CD2 1 1
5 6310 1 1 32 LEU CG C 25.790 27.672 36.404 1.00 . A A . 225 LEU CG 1 1
5 6311 1 1 32 LEU H H 24.655 27.179 33.050 1.00 . A A . 225 LEU H 1 1
5 6312 1 1 32 LEU HA H 27.416 27.180 34.227 1.00 . A A . 225 LEU HA 1 1
5 6313 1 1 32 LEU HB2 H 24.723 26.212 35.226 1.00 . A A . 225 LEU HB2 1 1
5 6314 1 1 32 LEU HB3 H 26.227 25.647 35.922 1.00 . A A . 225 LEU HB3 1 1
5 6315 1 1 32 LEU HD11 H 27.191 28.711 37.673 1.00 . A A . 225 LEU HD11 1 1
5 6316 1 1 32 LEU HD12 H 27.801 28.371 36.043 1.00 . A A . 225 LEU HD12 1 1
5 6317 1 1 32 LEU HD13 H 27.682 27.066 37.229 1.00 . A A . 225 LEU HD13 1 1
5 6318 1 1 32 LEU HD21 H 25.067 29.682 36.697 1.00 . A A . 225 LEU HD21 1 1
5 6319 1 1 32 LEU HD22 H 24.172 28.759 35.472 1.00 . A A . 225 LEU HD22 1 1
5 6320 1 1 32 LEU HD23 H 25.785 29.402 35.103 1.00 . A A . 225 LEU HD23 1 1
5 6321 1 1 32 LEU HG H 25.218 27.364 37.276 1.00 . A A . 225 LEU HG 1 1
5 6322 1 1 32 LEU N N 25.620 27.475 33.164 1.00 . A A . 225 LEU N 1 1
5 6323 1 1 32 LEU O O 25.836 24.587 33.061 1.00 . A A . 225 LEU O 1 1
5 6324 1 1 33 VAL C C 29.439 22.925 33.528 1.00 . A A . 226 VAL C 1 1
5 6325 1 1 33 VAL CA C 28.531 23.759 32.624 1.00 . A A . 226 VAL CA 1 1
5 6326 1 1 33 VAL CB C 29.182 24.055 31.255 1.00 . A A . 226 VAL CB 1 1
5 6327 1 1 33 VAL CG1 C 29.310 22.777 30.418 1.00 . A A . 226 VAL CG1 1 1
5 6328 1 1 33 VAL CG2 C 28.418 25.094 30.419 1.00 . A A . 226 VAL CG2 1 1
5 6329 1 1 33 VAL H H 28.727 25.637 33.624 1.00 . A A . 226 VAL H 1 1
5 6330 1 1 33 VAL HA H 27.666 23.137 32.404 1.00 . A A . 226 VAL HA 1 1
5 6331 1 1 33 VAL HB H 30.181 24.449 31.425 1.00 . A A . 226 VAL HB 1 1
5 6332 1 1 33 VAL HG11 H 28.321 22.392 30.166 1.00 . A A . 226 VAL HG11 1 1
5 6333 1 1 33 VAL HG12 H 29.853 22.996 29.500 1.00 . A A . 226 VAL HG12 1 1
5 6334 1 1 33 VAL HG13 H 29.863 22.016 30.969 1.00 . A A . 226 VAL HG13 1 1
5 6335 1 1 33 VAL HG21 H 28.441 26.065 30.915 1.00 . A A . 226 VAL HG21 1 1
5 6336 1 1 33 VAL HG22 H 28.891 25.206 29.443 1.00 . A A . 226 VAL HG22 1 1
5 6337 1 1 33 VAL HG23 H 27.384 24.780 30.285 1.00 . A A . 226 VAL HG23 1 1
5 6338 1 1 33 VAL N N 28.035 24.974 33.293 1.00 . A A . 226 VAL N 1 1
5 6339 1 1 33 VAL O O 30.505 23.366 33.952 1.00 . A A . 226 VAL O 1 1
5 6340 1 1 34 SER C C 30.564 19.807 33.674 1.00 . A A . 227 SER C 1 1
5 6341 1 1 34 SER CA C 29.759 20.712 34.594 1.00 . A A . 227 SER CA 1 1
5 6342 1 1 34 SER CB C 28.819 19.941 35.512 1.00 . A A . 227 SER CB 1 1
5 6343 1 1 34 SER H H 28.192 21.363 33.336 1.00 . A A . 227 SER H 1 1
5 6344 1 1 34 SER HA H 30.465 21.239 35.230 1.00 . A A . 227 SER HA 1 1
5 6345 1 1 34 SER HB2 H 28.543 20.607 36.322 1.00 . A A . 227 SER HB2 1 1
5 6346 1 1 34 SER HB3 H 27.933 19.656 34.951 1.00 . A A . 227 SER HB3 1 1
5 6347 1 1 34 SER HG H 28.653 18.345 36.568 1.00 . A A . 227 SER HG 1 1
5 6348 1 1 34 SER N N 29.007 21.706 33.834 1.00 . A A . 227 SER N 1 1
5 6349 1 1 34 SER O O 30.104 19.378 32.615 1.00 . A A . 227 SER O 1 1
5 6350 1 1 34 SER OG O 29.381 18.781 36.078 1.00 . A A . 227 SER OG 1 1
5 6351 1 1 35 PHE C C 34.094 18.779 34.140 1.00 . A A . 228 PHE C 1 1
5 6352 1 1 35 PHE CA C 32.838 18.907 33.259 1.00 . A A . 228 PHE CA 1 1
5 6353 1 1 35 PHE CB C 33.169 19.798 32.037 1.00 . A A . 228 PHE CB 1 1
5 6354 1 1 35 PHE CD1 C 33.612 22.245 32.500 1.00 . A A . 228 PHE CD1 1 1
5 6355 1 1 35 PHE CD2 C 35.503 20.804 31.988 1.00 . A A . 228 PHE CD2 1 1
5 6356 1 1 35 PHE CE1 C 34.478 23.350 32.559 1.00 . A A . 228 PHE CE1 1 1
5 6357 1 1 35 PHE CE2 C 36.374 21.905 32.085 1.00 . A A . 228 PHE CE2 1 1
5 6358 1 1 35 PHE CG C 34.123 20.966 32.217 1.00 . A A . 228 PHE CG 1 1
5 6359 1 1 35 PHE CZ C 35.859 23.179 32.370 1.00 . A A . 228 PHE CZ 1 1
5 6360 1 1 35 PHE H H 32.045 19.918 34.990 1.00 . A A . 228 PHE H 1 1
5 6361 1 1 35 PHE HA H 32.486 17.925 32.939 1.00 . A A . 228 PHE HA 1 1
5 6362 1 1 35 PHE HB2 H 33.588 19.147 31.273 1.00 . A A . 228 PHE HB2 1 1
5 6363 1 1 35 PHE HB3 H 32.248 20.220 31.638 1.00 . A A . 228 PHE HB3 1 1
5 6364 1 1 35 PHE HD1 H 32.549 22.384 32.642 1.00 . A A . 228 PHE HD1 1 1
5 6365 1 1 35 PHE HD2 H 35.892 19.835 31.717 1.00 . A A . 228 PHE HD2 1 1
5 6366 1 1 35 PHE HE1 H 34.078 24.335 32.732 1.00 . A A . 228 PHE HE1 1 1
5 6367 1 1 35 PHE HE2 H 37.432 21.780 31.913 1.00 . A A . 228 PHE HE2 1 1
5 6368 1 1 35 PHE HZ H 36.518 24.033 32.425 1.00 . A A . 228 PHE HZ 1 1
5 6369 1 1 35 PHE N N 31.812 19.589 34.061 1.00 . A A . 228 PHE N 1 1
5 6370 1 1 35 PHE O O 34.193 19.409 35.193 1.00 . A A . 228 PHE O 1 1
5 6371 1 1 36 THR C C 37.609 18.052 33.145 1.00 . A A . 229 THR C 1 1
5 6372 1 1 36 THR CA C 36.482 18.155 34.175 1.00 . A A . 229 THR CA 1 1
5 6373 1 1 36 THR CB C 36.797 17.298 35.419 1.00 . A A . 229 THR CB 1 1
5 6374 1 1 36 THR CG2 C 37.670 18.037 36.442 1.00 . A A . 229 THR CG2 1 1
5 6375 1 1 36 THR H H 34.963 17.485 32.830 1.00 . A A . 229 THR H 1 1
5 6376 1 1 36 THR HA H 36.548 19.184 34.528 1.00 . A A . 229 THR HA 1 1
5 6377 1 1 36 THR HB H 37.313 16.398 35.086 1.00 . A A . 229 THR HB 1 1
5 6378 1 1 36 THR HG1 H 35.957 16.647 37.017 1.00 . A A . 229 THR HG1 1 1
5 6379 1 1 36 THR HG21 H 38.544 18.484 35.979 1.00 . A A . 229 THR HG21 1 1
5 6380 1 1 36 THR HG22 H 38.037 17.338 37.189 1.00 . A A . 229 THR HG22 1 1
5 6381 1 1 36 THR HG23 H 37.088 18.821 36.926 1.00 . A A . 229 THR HG23 1 1
5 6382 1 1 36 THR N N 35.103 18.037 33.665 1.00 . A A . 229 THR N 1 1
5 6383 1 1 36 THR O O 37.477 17.396 32.110 1.00 . A A . 229 THR O 1 1
5 6384 1 1 36 THR OG1 O 35.648 16.896 36.125 1.00 . A A . 229 THR OG1 1 1
5 6385 1 1 37 ILE C C 40.587 17.114 33.670 1.00 . A A . 230 ILE C 1 1
5 6386 1 1 37 ILE CA C 40.066 18.356 32.930 1.00 . A A . 230 ILE CA 1 1
5 6387 1 1 37 ILE CB C 41.052 19.542 33.114 1.00 . A A . 230 ILE CB 1 1
5 6388 1 1 37 ILE CD1 C 39.882 21.639 34.065 1.00 . A A . 230 ILE CD1 1 1
5 6389 1 1 37 ILE CG1 C 40.434 20.930 32.818 1.00 . A A . 230 ILE CG1 1 1
5 6390 1 1 37 ILE CG2 C 42.282 19.322 32.218 1.00 . A A . 230 ILE CG2 1 1
5 6391 1 1 37 ILE H H 38.733 19.251 34.290 1.00 . A A . 230 ILE H 1 1
5 6392 1 1 37 ILE HA H 39.978 18.129 31.867 1.00 . A A . 230 ILE HA 1 1
5 6393 1 1 37 ILE HB H 41.408 19.555 34.150 1.00 . A A . 230 ILE HB 1 1
5 6394 1 1 37 ILE HD11 H 39.472 22.607 33.779 1.00 . A A . 230 ILE HD11 1 1
5 6395 1 1 37 ILE HD12 H 39.093 21.053 34.533 1.00 . A A . 230 ILE HD12 1 1
5 6396 1 1 37 ILE HD13 H 40.686 21.797 34.786 1.00 . A A . 230 ILE HD13 1 1
5 6397 1 1 37 ILE HG12 H 41.206 21.579 32.414 1.00 . A A . 230 ILE HG12 1 1
5 6398 1 1 37 ILE HG13 H 39.653 20.844 32.063 1.00 . A A . 230 ILE HG13 1 1
5 6399 1 1 37 ILE HG21 H 42.961 20.170 32.307 1.00 . A A . 230 ILE HG21 1 1
5 6400 1 1 37 ILE HG22 H 42.816 18.431 32.535 1.00 . A A . 230 ILE HG22 1 1
5 6401 1 1 37 ILE HG23 H 41.991 19.223 31.174 1.00 . A A . 230 ILE HG23 1 1
5 6402 1 1 37 ILE N N 38.739 18.692 33.451 1.00 . A A . 230 ILE N 1 1
5 6403 1 1 37 ILE O O 40.559 17.076 34.899 1.00 . A A . 230 ILE O 1 1
5 6404 1 1 38 ASN C C 43.244 15.297 33.878 1.00 . A A . 231 ASN C 1 1
5 6405 1 1 38 ASN CA C 41.787 14.964 33.530 1.00 . A A . 231 ASN CA 1 1
5 6406 1 1 38 ASN CB C 41.718 13.766 32.572 1.00 . A A . 231 ASN CB 1 1
5 6407 1 1 38 ASN CG C 40.355 13.115 32.569 1.00 . A A . 231 ASN CG 1 1
5 6408 1 1 38 ASN H H 40.998 16.164 31.941 1.00 . A A . 231 ASN H 1 1
5 6409 1 1 38 ASN HA H 41.298 14.679 34.461 1.00 . A A . 231 ASN HA 1 1
5 6410 1 1 38 ASN HB2 H 41.979 14.082 31.567 1.00 . A A . 231 ASN HB2 1 1
5 6411 1 1 38 ASN HB3 H 42.432 13.003 32.878 1.00 . A A . 231 ASN HB3 1 1
5 6412 1 1 38 ASN HD21 H 39.620 14.442 31.233 1.00 . A A . 231 ASN HD21 1 1
5 6413 1 1 38 ASN HD22 H 38.526 13.184 31.828 1.00 . A A . 231 ASN HD22 1 1
5 6414 1 1 38 ASN N N 41.073 16.107 32.948 1.00 . A A . 231 ASN N 1 1
5 6415 1 1 38 ASN ND2 N 39.441 13.608 31.775 1.00 . A A . 231 ASN ND2 1 1
5 6416 1 1 38 ASN O O 43.817 16.252 33.356 1.00 . A A . 231 ASN O 1 1
5 6417 1 1 38 ASN OD1 O 40.105 12.150 33.271 1.00 . A A . 231 ASN OD1 1 1
5 6418 1 1 39 ALA C C 46.241 14.429 33.746 1.00 . A A . 232 ALA C 1 1
5 6419 1 1 39 ALA CA C 45.317 14.553 34.985 1.00 . A A . 232 ALA CA 1 1
5 6420 1 1 39 ALA CB C 45.650 13.502 36.048 1.00 . A A . 232 ALA CB 1 1
5 6421 1 1 39 ALA H H 43.350 13.717 35.130 1.00 . A A . 232 ALA H 1 1
5 6422 1 1 39 ALA HA H 45.503 15.538 35.419 1.00 . A A . 232 ALA HA 1 1
5 6423 1 1 39 ALA HB1 H 46.697 13.598 36.338 1.00 . A A . 232 ALA HB1 1 1
5 6424 1 1 39 ALA HB2 H 45.025 13.655 36.929 1.00 . A A . 232 ALA HB2 1 1
5 6425 1 1 39 ALA HB3 H 45.480 12.499 35.652 1.00 . A A . 232 ALA HB3 1 1
5 6426 1 1 39 ALA N N 43.886 14.450 34.683 1.00 . A A . 232 ALA N 1 1
5 6427 1 1 39 ALA O O 47.375 14.902 33.789 1.00 . A A . 232 ALA O 1 1
5 6428 1 1 40 ASP C C 46.125 15.089 30.449 1.00 . A A . 233 ASP C 1 1
5 6429 1 1 40 ASP CA C 46.489 13.872 31.332 1.00 . A A . 233 ASP CA 1 1
5 6430 1 1 40 ASP CB C 46.280 12.554 30.563 1.00 . A A . 233 ASP CB 1 1
5 6431 1 1 40 ASP CG C 44.846 12.234 30.125 1.00 . A A . 233 ASP CG 1 1
5 6432 1 1 40 ASP H H 44.849 13.451 32.641 1.00 . A A . 233 ASP H 1 1
5 6433 1 1 40 ASP HA H 47.559 13.951 31.525 1.00 . A A . 233 ASP HA 1 1
5 6434 1 1 40 ASP HB2 H 46.912 12.573 29.675 1.00 . A A . 233 ASP HB2 1 1
5 6435 1 1 40 ASP HB3 H 46.633 11.737 31.193 1.00 . A A . 233 ASP HB3 1 1
5 6436 1 1 40 ASP N N 45.777 13.849 32.627 1.00 . A A . 233 ASP N 1 1
5 6437 1 1 40 ASP O O 46.618 15.224 29.327 1.00 . A A . 233 ASP O 1 1
5 6438 1 1 40 ASP OD1 O 43.930 13.075 30.269 1.00 . A A . 233 ASP OD1 1 1
5 6439 1 1 40 ASP OD2 O 44.629 11.124 29.578 1.00 . A A . 233 ASP OD2 1 1
5 6440 1 1 41 GLY C C 43.566 16.893 29.273 1.00 . A A . 234 GLY C 1 1
5 6441 1 1 41 GLY CA C 44.752 17.150 30.210 1.00 . A A . 234 GLY CA 1 1
5 6442 1 1 41 GLY H H 44.907 15.837 31.872 1.00 . A A . 234 GLY H 1 1
5 6443 1 1 41 GLY HA2 H 44.434 17.888 30.944 1.00 . A A . 234 GLY HA2 1 1
5 6444 1 1 41 GLY HA3 H 45.557 17.594 29.627 1.00 . A A . 234 GLY HA3 1 1
5 6445 1 1 41 GLY N N 45.253 15.979 30.929 1.00 . A A . 234 GLY N 1 1
5 6446 1 1 41 GLY O O 43.223 17.792 28.501 1.00 . A A . 234 GLY O 1 1
5 6447 1 1 42 SER C C 40.529 16.198 29.089 1.00 . A A . 235 SER C 1 1
5 6448 1 1 42 SER CA C 41.727 15.457 28.486 1.00 . A A . 235 SER CA 1 1
5 6449 1 1 42 SER CB C 41.420 13.955 28.425 1.00 . A A . 235 SER CB 1 1
5 6450 1 1 42 SER H H 43.236 14.983 29.931 1.00 . A A . 235 SER H 1 1
5 6451 1 1 42 SER HA H 41.896 15.808 27.468 1.00 . A A . 235 SER HA 1 1
5 6452 1 1 42 SER HB2 H 41.069 13.604 29.396 1.00 . A A . 235 SER HB2 1 1
5 6453 1 1 42 SER HB3 H 40.634 13.784 27.687 1.00 . A A . 235 SER HB3 1 1
5 6454 1 1 42 SER HG H 43.117 13.136 28.886 1.00 . A A . 235 SER HG 1 1
5 6455 1 1 42 SER N N 42.924 15.718 29.302 1.00 . A A . 235 SER N 1 1
5 6456 1 1 42 SER O O 40.165 15.921 30.233 1.00 . A A . 235 SER O 1 1
5 6457 1 1 42 SER OG O 42.572 13.216 28.064 1.00 . A A . 235 SER OG 1 1
5 6458 1 1 43 VAL C C 37.447 17.217 28.350 1.00 . A A . 236 VAL C 1 1
5 6459 1 1 43 VAL CA C 38.728 17.884 28.835 1.00 . A A . 236 VAL CA 1 1
5 6460 1 1 43 VAL CB C 38.776 19.376 28.457 1.00 . A A . 236 VAL CB 1 1
5 6461 1 1 43 VAL CG1 C 37.655 20.146 29.158 1.00 . A A . 236 VAL CG1 1 1
5 6462 1 1 43 VAL CG2 C 40.101 20.017 28.882 1.00 . A A . 236 VAL CG2 1 1
5 6463 1 1 43 VAL H H 40.240 17.310 27.415 1.00 . A A . 236 VAL H 1 1
5 6464 1 1 43 VAL HA H 38.716 17.850 29.923 1.00 . A A . 236 VAL HA 1 1
5 6465 1 1 43 VAL HB H 38.658 19.484 27.381 1.00 . A A . 236 VAL HB 1 1
5 6466 1 1 43 VAL HG11 H 37.750 20.032 30.237 1.00 . A A . 236 VAL HG11 1 1
5 6467 1 1 43 VAL HG12 H 37.723 21.204 28.902 1.00 . A A . 236 VAL HG12 1 1
5 6468 1 1 43 VAL HG13 H 36.682 19.775 28.838 1.00 . A A . 236 VAL HG13 1 1
5 6469 1 1 43 VAL HG21 H 40.087 21.085 28.665 1.00 . A A . 236 VAL HG21 1 1
5 6470 1 1 43 VAL HG22 H 40.236 19.872 29.950 1.00 . A A . 236 VAL HG22 1 1
5 6471 1 1 43 VAL HG23 H 40.934 19.566 28.344 1.00 . A A . 236 VAL HG23 1 1
5 6472 1 1 43 VAL N N 39.914 17.136 28.362 1.00 . A A . 236 VAL N 1 1
5 6473 1 1 43 VAL O O 37.169 17.205 27.153 1.00 . A A . 236 VAL O 1 1
5 6474 1 1 44 THR C C 34.538 15.398 29.890 1.00 . A A . 237 THR C 1 1
5 6475 1 1 44 THR CA C 35.678 15.588 28.886 1.00 . A A . 237 THR CA 1 1
5 6476 1 1 44 THR CB C 36.372 14.273 28.484 1.00 . A A . 237 THR CB 1 1
5 6477 1 1 44 THR CG2 C 36.699 13.388 29.676 1.00 . A A . 237 THR CG2 1 1
5 6478 1 1 44 THR H H 36.929 16.689 30.235 1.00 . A A . 237 THR H 1 1
5 6479 1 1 44 THR HA H 35.190 15.948 27.980 1.00 . A A . 237 THR HA 1 1
5 6480 1 1 44 THR HB H 37.298 14.507 27.959 1.00 . A A . 237 THR HB 1 1
5 6481 1 1 44 THR HG1 H 36.127 12.760 27.355 1.00 . A A . 237 THR HG1 1 1
5 6482 1 1 44 THR HG21 H 37.384 12.595 29.376 1.00 . A A . 237 THR HG21 1 1
5 6483 1 1 44 THR HG22 H 35.791 12.939 30.080 1.00 . A A . 237 THR HG22 1 1
5 6484 1 1 44 THR HG23 H 37.174 13.996 30.443 1.00 . A A . 237 THR HG23 1 1
5 6485 1 1 44 THR N N 36.694 16.590 29.253 1.00 . A A . 237 THR N 1 1
5 6486 1 1 44 THR O O 34.597 15.929 31.002 1.00 . A A . 237 THR O 1 1
5 6487 1 1 44 THR OG1 O 35.574 13.515 27.618 1.00 . A A . 237 THR OG1 1 1
5 6488 1 1 45 ASP C C 31.428 15.745 30.483 1.00 . A A . 238 ASP C 1 1
5 6489 1 1 45 ASP CA C 32.259 14.472 30.273 1.00 . A A . 238 ASP CA 1 1
5 6490 1 1 45 ASP CB C 32.435 13.527 31.490 1.00 . A A . 238 ASP CB 1 1
5 6491 1 1 45 ASP CG C 32.592 12.043 31.132 1.00 . A A . 238 ASP CG 1 1
5 6492 1 1 45 ASP H H 33.547 14.246 28.573 1.00 . A A . 238 ASP H 1 1
5 6493 1 1 45 ASP HA H 31.581 13.947 29.604 1.00 . A A . 238 ASP HA 1 1
5 6494 1 1 45 ASP HB2 H 33.282 13.852 32.091 1.00 . A A . 238 ASP HB2 1 1
5 6495 1 1 45 ASP HB3 H 31.547 13.599 32.115 1.00 . A A . 238 ASP HB3 1 1
5 6496 1 1 45 ASP N N 33.501 14.650 29.503 1.00 . A A . 238 ASP N 1 1
5 6497 1 1 45 ASP O O 30.905 16.005 31.565 1.00 . A A . 238 ASP O 1 1
5 6498 1 1 45 ASP OD1 O 32.019 11.594 30.111 1.00 . A A . 238 ASP OD1 1 1
5 6499 1 1 45 ASP OD2 O 33.246 11.282 31.889 1.00 . A A . 238 ASP OD2 1 1
5 6500 1 1 46 ILE C C 29.116 17.688 29.496 1.00 . A A . 239 ILE C 1 1
5 6501 1 1 46 ILE CA C 30.650 17.852 29.407 1.00 . A A . 239 ILE CA 1 1
5 6502 1 1 46 ILE CB C 31.030 18.681 28.147 1.00 . A A . 239 ILE CB 1 1
5 6503 1 1 46 ILE CD1 C 33.630 18.772 28.458 1.00 . A A . 239 ILE CD1 1 1
5 6504 1 1 46 ILE CG1 C 32.441 18.482 27.536 1.00 . A A . 239 ILE CG1 1 1
5 6505 1 1 46 ILE CG2 C 30.773 20.171 28.427 1.00 . A A . 239 ILE CG2 1 1
5 6506 1 1 46 ILE H H 31.769 16.239 28.568 1.00 . A A . 239 ILE H 1 1
5 6507 1 1 46 ILE HA H 30.986 18.402 30.287 1.00 . A A . 239 ILE HA 1 1
5 6508 1 1 46 ILE HB H 30.349 18.375 27.353 1.00 . A A . 239 ILE HB 1 1
5 6509 1 1 46 ILE HD11 H 33.593 19.800 28.817 1.00 . A A . 239 ILE HD11 1 1
5 6510 1 1 46 ILE HD12 H 33.625 18.085 29.301 1.00 . A A . 239 ILE HD12 1 1
5 6511 1 1 46 ILE HD13 H 34.556 18.631 27.900 1.00 . A A . 239 ILE HD13 1 1
5 6512 1 1 46 ILE HG12 H 32.529 17.458 27.173 1.00 . A A . 239 ILE HG12 1 1
5 6513 1 1 46 ILE HG13 H 32.534 19.138 26.666 1.00 . A A . 239 ILE HG13 1 1
5 6514 1 1 46 ILE HG21 H 31.406 20.524 29.240 1.00 . A A . 239 ILE HG21 1 1
5 6515 1 1 46 ILE HG22 H 30.984 20.759 27.533 1.00 . A A . 239 ILE HG22 1 1
5 6516 1 1 46 ILE HG23 H 29.730 20.324 28.703 1.00 . A A . 239 ILE HG23 1 1
5 6517 1 1 46 ILE N N 31.336 16.555 29.423 1.00 . A A . 239 ILE N 1 1
5 6518 1 1 46 ILE O O 28.496 17.039 28.643 1.00 . A A . 239 ILE O 1 1
5 6519 1 1 47 LYS C C 26.676 19.921 31.145 1.00 . A A . 240 LYS C 1 1
5 6520 1 1 47 LYS CA C 27.037 18.515 30.635 1.00 . A A . 240 LYS CA 1 1
5 6521 1 1 47 LYS CB C 26.419 17.418 31.532 1.00 . A A . 240 LYS CB 1 1
5 6522 1 1 47 LYS CD C 28.134 16.782 33.408 1.00 . A A . 240 LYS CD 1 1
5 6523 1 1 47 LYS CE C 28.122 15.260 33.275 1.00 . A A . 240 LYS CE 1 1
5 6524 1 1 47 LYS CG C 26.805 17.442 33.030 1.00 . A A . 240 LYS CG 1 1
5 6525 1 1 47 LYS H H 29.093 18.697 31.229 1.00 . A A . 240 LYS H 1 1
5 6526 1 1 47 LYS HA H 26.584 18.420 29.647 1.00 . A A . 240 LYS HA 1 1
5 6527 1 1 47 LYS HB2 H 25.335 17.532 31.477 1.00 . A A . 240 LYS HB2 1 1
5 6528 1 1 47 LYS HB3 H 26.654 16.440 31.111 1.00 . A A . 240 LYS HB3 1 1
5 6529 1 1 47 LYS HD2 H 28.933 17.191 32.799 1.00 . A A . 240 LYS HD2 1 1
5 6530 1 1 47 LYS HD3 H 28.346 17.024 34.448 1.00 . A A . 240 LYS HD3 1 1
5 6531 1 1 47 LYS HE2 H 27.382 14.844 33.965 1.00 . A A . 240 LYS HE2 1 1
5 6532 1 1 47 LYS HE3 H 27.835 14.983 32.258 1.00 . A A . 240 LYS HE3 1 1
5 6533 1 1 47 LYS HG2 H 26.834 18.469 33.390 1.00 . A A . 240 LYS HG2 1 1
5 6534 1 1 47 LYS HG3 H 26.021 16.937 33.588 1.00 . A A . 240 LYS HG3 1 1
5 6535 1 1 47 LYS HZ1 H 30.128 15.033 32.873 1.00 . A A . 240 LYS HZ1 1 1
5 6536 1 1 47 LYS HZ2 H 29.481 13.713 33.644 1.00 . A A . 240 LYS HZ2 1 1
5 6537 1 1 47 LYS HZ3 H 29.817 15.082 34.467 1.00 . A A . 240 LYS HZ3 1 1
5 6538 1 1 47 LYS N N 28.496 18.324 30.494 1.00 . A A . 240 LYS N 1 1
5 6539 1 1 47 LYS NZ N 29.466 14.730 33.581 1.00 . A A . 240 LYS NZ 1 1
5 6540 1 1 47 LYS O O 27.381 20.490 31.971 1.00 . A A . 240 LYS O 1 1
5 6541 1 1 48 VAL C C 24.293 21.407 32.592 1.00 . A A . 241 VAL C 1 1
5 6542 1 1 48 VAL CA C 24.994 21.731 31.266 1.00 . A A . 241 VAL CA 1 1
5 6543 1 1 48 VAL CB C 24.037 22.403 30.262 1.00 . A A . 241 VAL CB 1 1
5 6544 1 1 48 VAL CG1 C 23.328 23.641 30.828 1.00 . A A . 241 VAL CG1 1 1
5 6545 1 1 48 VAL CG2 C 24.789 22.826 28.991 1.00 . A A . 241 VAL CG2 1 1
5 6546 1 1 48 VAL H H 25.025 20.006 29.988 1.00 . A A . 241 VAL H 1 1
5 6547 1 1 48 VAL HA H 25.800 22.436 31.468 1.00 . A A . 241 VAL HA 1 1
5 6548 1 1 48 VAL HB H 23.270 21.682 29.976 1.00 . A A . 241 VAL HB 1 1
5 6549 1 1 48 VAL HG11 H 24.058 24.379 31.158 1.00 . A A . 241 VAL HG11 1 1
5 6550 1 1 48 VAL HG12 H 22.695 24.087 30.060 1.00 . A A . 241 VAL HG12 1 1
5 6551 1 1 48 VAL HG13 H 22.690 23.361 31.665 1.00 . A A . 241 VAL HG13 1 1
5 6552 1 1 48 VAL HG21 H 25.276 21.967 28.528 1.00 . A A . 241 VAL HG21 1 1
5 6553 1 1 48 VAL HG22 H 24.090 23.240 28.268 1.00 . A A . 241 VAL HG22 1 1
5 6554 1 1 48 VAL HG23 H 25.542 23.577 29.229 1.00 . A A . 241 VAL HG23 1 1
5 6555 1 1 48 VAL N N 25.562 20.493 30.699 1.00 . A A . 241 VAL N 1 1
5 6556 1 1 48 VAL O O 23.458 20.506 32.657 1.00 . A A . 241 VAL O 1 1
5 6557 1 1 49 VAL C C 22.601 22.792 34.914 1.00 . A A . 242 VAL C 1 1
5 6558 1 1 49 VAL CA C 23.944 22.070 34.961 1.00 . A A . 242 VAL CA 1 1
5 6559 1 1 49 VAL CB C 24.814 22.644 36.100 1.00 . A A . 242 VAL CB 1 1
5 6560 1 1 49 VAL CG1 C 24.151 22.475 37.471 1.00 . A A . 242 VAL CG1 1 1
5 6561 1 1 49 VAL CG2 C 26.195 21.988 36.154 1.00 . A A . 242 VAL CG2 1 1
5 6562 1 1 49 VAL H H 25.281 22.902 33.506 1.00 . A A . 242 VAL H 1 1
5 6563 1 1 49 VAL HA H 23.746 21.021 35.190 1.00 . A A . 242 VAL HA 1 1
5 6564 1 1 49 VAL HB H 24.962 23.708 35.925 1.00 . A A . 242 VAL HB 1 1
5 6565 1 1 49 VAL HG11 H 24.797 22.890 38.246 1.00 . A A . 242 VAL HG11 1 1
5 6566 1 1 49 VAL HG12 H 23.199 23.003 37.509 1.00 . A A . 242 VAL HG12 1 1
5 6567 1 1 49 VAL HG13 H 23.988 21.417 37.673 1.00 . A A . 242 VAL HG13 1 1
5 6568 1 1 49 VAL HG21 H 26.736 22.190 35.232 1.00 . A A . 242 VAL HG21 1 1
5 6569 1 1 49 VAL HG22 H 26.766 22.404 36.984 1.00 . A A . 242 VAL HG22 1 1
5 6570 1 1 49 VAL HG23 H 26.085 20.912 36.291 1.00 . A A . 242 VAL HG23 1 1
5 6571 1 1 49 VAL N N 24.620 22.147 33.653 1.00 . A A . 242 VAL N 1 1
5 6572 1 1 49 VAL O O 21.563 22.180 35.178 1.00 . A A . 242 VAL O 1 1
5 6573 1 1 50 LYS C C 21.766 26.145 33.500 1.00 . A A . 243 LYS C 1 1
5 6574 1 1 50 LYS CA C 21.469 24.979 34.449 1.00 . A A . 243 LYS CA 1 1
5 6575 1 1 50 LYS CB C 21.046 25.498 35.846 1.00 . A A . 243 LYS CB 1 1
5 6576 1 1 50 LYS CD C 21.625 26.979 37.862 1.00 . A A . 243 LYS CD 1 1
5 6577 1 1 50 LYS CE C 22.720 27.882 38.445 1.00 . A A . 243 LYS CE 1 1
5 6578 1 1 50 LYS CG C 22.094 26.404 36.518 1.00 . A A . 243 LYS CG 1 1
5 6579 1 1 50 LYS H H 23.541 24.477 34.309 1.00 . A A . 243 LYS H 1 1
5 6580 1 1 50 LYS HA H 20.633 24.413 34.032 1.00 . A A . 243 LYS HA 1 1
5 6581 1 1 50 LYS HB2 H 20.116 26.061 35.742 1.00 . A A . 243 LYS HB2 1 1
5 6582 1 1 50 LYS HB3 H 20.841 24.647 36.497 1.00 . A A . 243 LYS HB3 1 1
5 6583 1 1 50 LYS HD2 H 20.712 27.556 37.709 1.00 . A A . 243 LYS HD2 1 1
5 6584 1 1 50 LYS HD3 H 21.425 26.162 38.555 1.00 . A A . 243 LYS HD3 1 1
5 6585 1 1 50 LYS HE2 H 23.585 27.260 38.696 1.00 . A A . 243 LYS HE2 1 1
5 6586 1 1 50 LYS HE3 H 23.027 28.606 37.684 1.00 . A A . 243 LYS HE3 1 1
5 6587 1 1 50 LYS HG2 H 22.998 25.822 36.679 1.00 . A A . 243 LYS HG2 1 1
5 6588 1 1 50 LYS HG3 H 22.326 27.239 35.857 1.00 . A A . 243 LYS HG3 1 1
5 6589 1 1 50 LYS HZ1 H 23.044 29.087 40.108 1.00 . A A . 243 LYS HZ1 1 1
5 6590 1 1 50 LYS HZ2 H 21.898 27.978 40.358 1.00 . A A . 243 LYS HZ2 1 1
5 6591 1 1 50 LYS HZ3 H 21.588 29.330 39.434 1.00 . A A . 243 LYS HZ3 1 1
5 6592 1 1 50 LYS N N 22.635 24.084 34.557 1.00 . A A . 243 LYS N 1 1
5 6593 1 1 50 LYS NZ N 22.268 28.608 39.653 1.00 . A A . 243 LYS NZ 1 1
5 6594 1 1 50 LYS O O 22.923 26.435 33.197 1.00 . A A . 243 LYS O 1 1
5 6595 1 1 51 SER C C 19.643 29.053 32.710 1.00 . A A . 244 SER C 1 1
5 6596 1 1 51 SER CA C 20.807 28.117 32.348 1.00 . A A . 244 SER CA 1 1
5 6597 1 1 51 SER CB C 20.832 27.809 30.849 1.00 . A A . 244 SER CB 1 1
5 6598 1 1 51 SER H H 19.800 26.514 33.317 1.00 . A A . 244 SER H 1 1
5 6599 1 1 51 SER HA H 21.737 28.626 32.604 1.00 . A A . 244 SER HA 1 1
5 6600 1 1 51 SER HB2 H 21.618 27.080 30.650 1.00 . A A . 244 SER HB2 1 1
5 6601 1 1 51 SER HB3 H 19.873 27.383 30.548 1.00 . A A . 244 SER HB3 1 1
5 6602 1 1 51 SER HG H 21.407 28.680 29.211 1.00 . A A . 244 SER HG 1 1
5 6603 1 1 51 SER N N 20.720 26.850 33.082 1.00 . A A . 244 SER N 1 1
5 6604 1 1 51 SER O O 18.700 28.650 33.402 1.00 . A A . 244 SER O 1 1
5 6605 1 1 51 SER OG O 21.090 28.973 30.095 1.00 . A A . 244 SER OG 1 1
5 6606 1 1 52 ASN C C 18.235 31.600 30.703 1.00 . A A . 245 ASN C 1 1
5 6607 1 1 52 ASN CA C 18.570 31.234 32.169 1.00 . A A . 245 ASN CA 1 1
5 6608 1 1 52 ASN CB C 18.837 32.464 33.057 1.00 . A A . 245 ASN CB 1 1
5 6609 1 1 52 ASN CG C 20.018 33.312 32.619 1.00 . A A . 245 ASN CG 1 1
5 6610 1 1 52 ASN H H 20.559 30.580 31.785 1.00 . A A . 245 ASN H 1 1
5 6611 1 1 52 ASN HA H 17.680 30.742 32.559 1.00 . A A . 245 ASN HA 1 1
5 6612 1 1 52 ASN HB2 H 17.951 33.098 33.061 1.00 . A A . 245 ASN HB2 1 1
5 6613 1 1 52 ASN HB3 H 19.016 32.133 34.080 1.00 . A A . 245 ASN HB3 1 1
5 6614 1 1 52 ASN HD21 H 19.765 34.556 34.183 1.00 . A A . 245 ASN HD21 1 1
5 6615 1 1 52 ASN HD22 H 21.064 34.956 33.070 1.00 . A A . 245 ASN HD22 1 1
5 6616 1 1 52 ASN N N 19.706 30.306 32.262 1.00 . A A . 245 ASN N 1 1
5 6617 1 1 52 ASN ND2 N 20.316 34.349 33.359 1.00 . A A . 245 ASN ND2 1 1
5 6618 1 1 52 ASN O O 17.413 32.482 30.447 1.00 . A A . 245 ASN O 1 1
5 6619 1 1 52 ASN OD1 O 20.680 33.068 31.623 1.00 . A A . 245 ASN OD1 1 1
5 6620 1 1 53 THR C C 18.705 29.985 27.401 1.00 . A A . 246 THR C 1 1
5 6621 1 1 53 THR CA C 18.836 31.220 28.302 1.00 . A A . 246 THR CA 1 1
5 6622 1 1 53 THR CB C 19.946 32.216 27.925 1.00 . A A . 246 THR CB 1 1
5 6623 1 1 53 THR CG2 C 21.313 31.588 27.657 1.00 . A A . 246 THR CG2 1 1
5 6624 1 1 53 THR H H 19.530 30.210 30.029 1.00 . A A . 246 THR H 1 1
5 6625 1 1 53 THR HA H 17.908 31.763 28.128 1.00 . A A . 246 THR HA 1 1
5 6626 1 1 53 THR HB H 20.049 32.929 28.741 1.00 . A A . 246 THR HB 1 1
5 6627 1 1 53 THR HG1 H 19.662 33.878 27.038 1.00 . A A . 246 THR HG1 1 1
5 6628 1 1 53 THR HG21 H 21.677 31.110 28.566 1.00 . A A . 246 THR HG21 1 1
5 6629 1 1 53 THR HG22 H 22.021 32.365 27.368 1.00 . A A . 246 THR HG22 1 1
5 6630 1 1 53 THR HG23 H 21.251 30.846 26.862 1.00 . A A . 246 THR HG23 1 1
5 6631 1 1 53 THR N N 18.884 30.937 29.741 1.00 . A A . 246 THR N 1 1
5 6632 1 1 53 THR O O 18.623 28.857 27.902 1.00 . A A . 246 THR O 1 1
5 6633 1 1 53 THR OG1 O 19.576 32.945 26.780 1.00 . A A . 246 THR OG1 1 1
5 6634 1 1 54 THR C C 19.098 27.974 24.905 1.00 . A A . 247 THR C 1 1
5 6635 1 1 54 THR CA C 18.199 29.199 25.083 1.00 . A A . 247 THR CA 1 1
5 6636 1 1 54 THR CB C 17.804 29.808 23.720 1.00 . A A . 247 THR CB 1 1
5 6637 1 1 54 THR CG2 C 17.219 31.218 23.802 1.00 . A A . 247 THR CG2 1 1
5 6638 1 1 54 THR H H 18.741 31.153 25.771 1.00 . A A . 247 THR H 1 1
5 6639 1 1 54 THR HA H 17.266 28.792 25.473 1.00 . A A . 247 THR HA 1 1
5 6640 1 1 54 THR HB H 17.060 29.154 23.263 1.00 . A A . 247 THR HB 1 1
5 6641 1 1 54 THR HG1 H 18.632 30.298 22.033 1.00 . A A . 247 THR HG1 1 1
5 6642 1 1 54 THR HG21 H 16.390 31.231 24.511 1.00 . A A . 247 THR HG21 1 1
5 6643 1 1 54 THR HG22 H 16.839 31.514 22.825 1.00 . A A . 247 THR HG22 1 1
5 6644 1 1 54 THR HG23 H 17.981 31.928 24.120 1.00 . A A . 247 THR HG23 1 1
5 6645 1 1 54 THR N N 18.596 30.203 26.088 1.00 . A A . 247 THR N 1 1
5 6646 1 1 54 THR O O 20.323 28.042 25.038 1.00 . A A . 247 THR O 1 1
5 6647 1 1 54 THR OG1 O 18.921 29.851 22.858 1.00 . A A . 247 THR OG1 1 1
5 6648 1 1 55 ASP C C 20.261 25.605 23.133 1.00 . A A . 248 ASP C 1 1
5 6649 1 1 55 ASP CA C 19.209 25.586 24.265 1.00 . A A . 248 ASP CA 1 1
5 6650 1 1 55 ASP CB C 18.250 24.383 24.167 1.00 . A A . 248 ASP CB 1 1
5 6651 1 1 55 ASP CG C 17.037 24.536 23.237 1.00 . A A . 248 ASP CG 1 1
5 6652 1 1 55 ASP H H 17.491 26.837 24.396 1.00 . A A . 248 ASP H 1 1
5 6653 1 1 55 ASP HA H 19.795 25.401 25.164 1.00 . A A . 248 ASP HA 1 1
5 6654 1 1 55 ASP HB2 H 18.823 23.502 23.876 1.00 . A A . 248 ASP HB2 1 1
5 6655 1 1 55 ASP HB3 H 17.862 24.190 25.168 1.00 . A A . 248 ASP HB3 1 1
5 6656 1 1 55 ASP N N 18.498 26.844 24.514 1.00 . A A . 248 ASP N 1 1
5 6657 1 1 55 ASP O O 21.073 24.681 23.015 1.00 . A A . 248 ASP O 1 1
5 6658 1 1 55 ASP OD1 O 16.850 23.636 22.385 1.00 . A A . 248 ASP OD1 1 1
5 6659 1 1 55 ASP OD2 O 16.223 25.484 23.370 1.00 . A A . 248 ASP OD2 1 1
5 6660 1 1 56 ILE C C 22.540 27.524 21.886 1.00 . A A . 249 ILE C 1 1
5 6661 1 1 56 ILE CA C 21.254 26.946 21.268 1.00 . A A . 249 ILE CA 1 1
5 6662 1 1 56 ILE CB C 20.650 27.900 20.202 1.00 . A A . 249 ILE CB 1 1
5 6663 1 1 56 ILE CD1 C 18.109 27.308 20.242 1.00 . A A . 249 ILE CD1 1 1
5 6664 1 1 56 ILE CG1 C 19.425 27.319 19.451 1.00 . A A . 249 ILE CG1 1 1
5 6665 1 1 56 ILE CG2 C 21.696 28.273 19.134 1.00 . A A . 249 ILE CG2 1 1
5 6666 1 1 56 ILE H H 19.576 27.385 22.504 1.00 . A A . 249 ILE H 1 1
5 6667 1 1 56 ILE HA H 21.523 26.012 20.772 1.00 . A A . 249 ILE HA 1 1
5 6668 1 1 56 ILE HB H 20.347 28.827 20.691 1.00 . A A . 249 ILE HB 1 1
5 6669 1 1 56 ILE HD11 H 17.990 28.236 20.797 1.00 . A A . 249 ILE HD11 1 1
5 6670 1 1 56 ILE HD12 H 17.278 27.217 19.545 1.00 . A A . 249 ILE HD12 1 1
5 6671 1 1 56 ILE HD13 H 18.079 26.461 20.926 1.00 . A A . 249 ILE HD13 1 1
5 6672 1 1 56 ILE HG12 H 19.239 27.932 18.568 1.00 . A A . 249 ILE HG12 1 1
5 6673 1 1 56 ILE HG13 H 19.647 26.308 19.106 1.00 . A A . 249 ILE HG13 1 1
5 6674 1 1 56 ILE HG21 H 21.258 28.951 18.399 1.00 . A A . 249 ILE HG21 1 1
5 6675 1 1 56 ILE HG22 H 22.550 28.780 19.581 1.00 . A A . 249 ILE HG22 1 1
5 6676 1 1 56 ILE HG23 H 22.038 27.373 18.620 1.00 . A A . 249 ILE HG23 1 1
5 6677 1 1 56 ILE N N 20.266 26.667 22.320 1.00 . A A . 249 ILE N 1 1
5 6678 1 1 56 ILE O O 23.639 27.042 21.600 1.00 . A A . 249 ILE O 1 1
5 6679 1 1 57 LEU C C 24.110 28.119 24.549 1.00 . A A . 250 LEU C 1 1
5 6680 1 1 57 LEU CA C 23.541 29.104 23.516 1.00 . A A . 250 LEU CA 1 1
5 6681 1 1 57 LEU CB C 23.096 30.413 24.200 1.00 . A A . 250 LEU CB 1 1
5 6682 1 1 57 LEU CD1 C 22.537 32.857 24.098 1.00 . A A . 250 LEU CD1 1 1
5 6683 1 1 57 LEU CD2 C 24.117 31.962 22.422 1.00 . A A . 250 LEU CD2 1 1
5 6684 1 1 57 LEU CG C 22.887 31.622 23.266 1.00 . A A . 250 LEU CG 1 1
5 6685 1 1 57 LEU H H 21.477 28.827 23.018 1.00 . A A . 250 LEU H 1 1
5 6686 1 1 57 LEU HA H 24.356 29.315 22.825 1.00 . A A . 250 LEU HA 1 1
5 6687 1 1 57 LEU HB2 H 22.169 30.226 24.744 1.00 . A A . 250 LEU HB2 1 1
5 6688 1 1 57 LEU HB3 H 23.849 30.685 24.935 1.00 . A A . 250 LEU HB3 1 1
5 6689 1 1 57 LEU HD11 H 22.398 33.712 23.440 1.00 . A A . 250 LEU HD11 1 1
5 6690 1 1 57 LEU HD12 H 23.340 33.075 24.800 1.00 . A A . 250 LEU HD12 1 1
5 6691 1 1 57 LEU HD13 H 21.613 32.676 24.648 1.00 . A A . 250 LEU HD13 1 1
5 6692 1 1 57 LEU HD21 H 24.983 32.119 23.066 1.00 . A A . 250 LEU HD21 1 1
5 6693 1 1 57 LEU HD22 H 23.921 32.864 21.847 1.00 . A A . 250 LEU HD22 1 1
5 6694 1 1 57 LEU HD23 H 24.332 31.158 21.721 1.00 . A A . 250 LEU HD23 1 1
5 6695 1 1 57 LEU HG H 22.055 31.412 22.593 1.00 . A A . 250 LEU HG 1 1
5 6696 1 1 57 LEU N N 22.412 28.520 22.775 1.00 . A A . 250 LEU N 1 1
5 6697 1 1 57 LEU O O 25.322 27.999 24.694 1.00 . A A . 250 LEU O 1 1
5 6698 1 1 58 ASN C C 24.503 25.209 25.490 1.00 . A A . 251 ASN C 1 1
5 6699 1 1 58 ASN CA C 23.657 26.310 26.164 1.00 . A A . 251 ASN CA 1 1
5 6700 1 1 58 ASN CB C 22.411 25.732 26.869 1.00 . A A . 251 ASN CB 1 1
5 6701 1 1 58 ASN CG C 21.543 26.765 27.575 1.00 . A A . 251 ASN CG 1 1
5 6702 1 1 58 ASN H H 22.280 27.622 25.181 1.00 . A A . 251 ASN H 1 1
5 6703 1 1 58 ASN HA H 24.290 26.774 26.919 1.00 . A A . 251 ASN HA 1 1
5 6704 1 1 58 ASN HB2 H 21.799 25.213 26.135 1.00 . A A . 251 ASN HB2 1 1
5 6705 1 1 58 ASN HB3 H 22.728 25.005 27.613 1.00 . A A . 251 ASN HB3 1 1
5 6706 1 1 58 ASN HD21 H 20.064 25.425 27.929 1.00 . A A . 251 ASN HD21 1 1
5 6707 1 1 58 ASN HD22 H 19.713 27.130 28.252 1.00 . A A . 251 ASN HD22 1 1
5 6708 1 1 58 ASN N N 23.251 27.354 25.220 1.00 . A A . 251 ASN N 1 1
5 6709 1 1 58 ASN ND2 N 20.357 26.395 27.989 1.00 . A A . 251 ASN ND2 1 1
5 6710 1 1 58 ASN O O 25.457 24.722 26.096 1.00 . A A . 251 ASN O 1 1
5 6711 1 1 58 ASN OD1 O 21.920 27.903 27.810 1.00 . A A . 251 ASN OD1 1 1
5 6712 1 1 59 HIS C C 26.421 24.655 23.076 1.00 . A A . 252 HIS C 1 1
5 6713 1 1 59 HIS CA C 25.095 23.972 23.439 1.00 . A A . 252 HIS CA 1 1
5 6714 1 1 59 HIS CB C 24.385 23.488 22.166 1.00 . A A . 252 HIS CB 1 1
5 6715 1 1 59 HIS CD2 C 24.569 20.976 21.604 1.00 . A A . 252 HIS CD2 1 1
5 6716 1 1 59 HIS CE1 C 26.455 20.958 20.482 1.00 . A A . 252 HIS CE1 1 1
5 6717 1 1 59 HIS CG C 25.039 22.264 21.558 1.00 . A A . 252 HIS CG 1 1
5 6718 1 1 59 HIS H H 23.410 25.263 23.778 1.00 . A A . 252 HIS H 1 1
5 6719 1 1 59 HIS HA H 25.334 23.097 24.038 1.00 . A A . 252 HIS HA 1 1
5 6720 1 1 59 HIS HB2 H 23.357 23.243 22.414 1.00 . A A . 252 HIS HB2 1 1
5 6721 1 1 59 HIS HB3 H 24.360 24.291 21.427 1.00 . A A . 252 HIS HB3 1 1
5 6722 1 1 59 HIS HD1 H 26.808 23.027 20.589 1.00 . A A . 252 HIS HD1 1 1
5 6723 1 1 59 HIS HD2 H 23.655 20.657 22.086 1.00 . A A . 252 HIS HD2 1 1
5 6724 1 1 59 HIS HE1 H 27.315 20.638 19.906 1.00 . A A . 252 HIS HE1 1 1
5 6725 1 1 59 HIS N N 24.215 24.850 24.228 1.00 . A A . 252 HIS N 1 1
5 6726 1 1 59 HIS ND1 N 26.216 22.230 20.840 1.00 . A A . 252 HIS ND1 1 1
5 6727 1 1 59 HIS NE2 N 25.477 20.144 20.927 1.00 . A A . 252 HIS NE2 1 1
5 6728 1 1 59 HIS O O 27.487 24.051 23.192 1.00 . A A . 252 HIS O 1 1
5 6729 1 1 60 ALA C C 28.566 26.802 23.433 1.00 . A A . 253 ALA C 1 1
5 6730 1 1 60 ALA CA C 27.562 26.670 22.274 1.00 . A A . 253 ALA CA 1 1
5 6731 1 1 60 ALA CB C 27.140 28.037 21.723 1.00 . A A . 253 ALA CB 1 1
5 6732 1 1 60 ALA H H 25.484 26.405 22.699 1.00 . A A . 253 ALA H 1 1
5 6733 1 1 60 ALA HA H 28.036 26.100 21.474 1.00 . A A . 253 ALA HA 1 1
5 6734 1 1 60 ALA HB1 H 26.528 27.907 20.831 1.00 . A A . 253 ALA HB1 1 1
5 6735 1 1 60 ALA HB2 H 26.576 28.593 22.470 1.00 . A A . 253 ALA HB2 1 1
5 6736 1 1 60 ALA HB3 H 28.027 28.614 21.465 1.00 . A A . 253 ALA HB3 1 1
5 6737 1 1 60 ALA N N 26.373 25.930 22.687 1.00 . A A . 253 ALA N 1 1
5 6738 1 1 60 ALA O O 29.763 26.565 23.251 1.00 . A A . 253 ALA O 1 1
5 6739 1 1 61 ALA C C 29.544 25.837 26.217 1.00 . A A . 254 ALA C 1 1
5 6740 1 1 61 ALA CA C 28.827 27.159 25.877 1.00 . A A . 254 ALA CA 1 1
5 6741 1 1 61 ALA CB C 27.848 27.574 26.988 1.00 . A A . 254 ALA CB 1 1
5 6742 1 1 61 ALA H H 27.082 27.340 24.680 1.00 . A A . 254 ALA H 1 1
5 6743 1 1 61 ALA HA H 29.588 27.934 25.770 1.00 . A A . 254 ALA HA 1 1
5 6744 1 1 61 ALA HB1 H 27.036 26.848 27.067 1.00 . A A . 254 ALA HB1 1 1
5 6745 1 1 61 ALA HB2 H 28.372 27.641 27.942 1.00 . A A . 254 ALA HB2 1 1
5 6746 1 1 61 ALA HB3 H 27.413 28.546 26.751 1.00 . A A . 254 ALA HB3 1 1
5 6747 1 1 61 ALA N N 28.062 27.080 24.638 1.00 . A A . 254 ALA N 1 1
5 6748 1 1 61 ALA O O 30.687 25.858 26.671 1.00 . A A . 254 ALA O 1 1
5 6749 1 1 62 LEU C C 30.531 22.981 25.186 1.00 . A A . 255 LEU C 1 1
5 6750 1 1 62 LEU CA C 29.475 23.364 26.240 1.00 . A A . 255 LEU CA 1 1
5 6751 1 1 62 LEU CB C 28.297 22.374 26.429 1.00 . A A . 255 LEU CB 1 1
5 6752 1 1 62 LEU CD1 C 28.869 20.199 25.205 1.00 . A A . 255 LEU CD1 1 1
5 6753 1 1 62 LEU CD2 C 26.532 20.879 25.447 1.00 . A A . 255 LEU CD2 1 1
5 6754 1 1 62 LEU CG C 27.953 21.421 25.268 1.00 . A A . 255 LEU CG 1 1
5 6755 1 1 62 LEU H H 27.983 24.711 25.563 1.00 . A A . 255 LEU H 1 1
5 6756 1 1 62 LEU HA H 30.002 23.424 27.193 1.00 . A A . 255 LEU HA 1 1
5 6757 1 1 62 LEU HB2 H 28.486 21.775 27.317 1.00 . A A . 255 LEU HB2 1 1
5 6758 1 1 62 LEU HB3 H 27.402 22.965 26.644 1.00 . A A . 255 LEU HB3 1 1
5 6759 1 1 62 LEU HD11 H 28.587 19.584 24.352 1.00 . A A . 255 LEU HD11 1 1
5 6760 1 1 62 LEU HD12 H 28.768 19.618 26.119 1.00 . A A . 255 LEU HD12 1 1
5 6761 1 1 62 LEU HD13 H 29.902 20.506 25.087 1.00 . A A . 255 LEU HD13 1 1
5 6762 1 1 62 LEU HD21 H 26.478 20.246 26.333 1.00 . A A . 255 LEU HD21 1 1
5 6763 1 1 62 LEU HD22 H 26.247 20.297 24.570 1.00 . A A . 255 LEU HD22 1 1
5 6764 1 1 62 LEU HD23 H 25.828 21.698 25.571 1.00 . A A . 255 LEU HD23 1 1
5 6765 1 1 62 LEU HG H 28.022 21.961 24.328 1.00 . A A . 255 LEU HG 1 1
5 6766 1 1 62 LEU N N 28.907 24.685 25.970 1.00 . A A . 255 LEU N 1 1
5 6767 1 1 62 LEU O O 31.601 22.470 25.525 1.00 . A A . 255 LEU O 1 1
5 6768 1 1 63 GLU C C 32.466 23.941 22.940 1.00 . A A . 256 GLU C 1 1
5 6769 1 1 63 GLU CA C 31.238 23.024 22.826 1.00 . A A . 256 GLU CA 1 1
5 6770 1 1 63 GLU CB C 30.528 23.204 21.468 1.00 . A A . 256 GLU CB 1 1
5 6771 1 1 63 GLU CD C 31.867 21.482 20.073 1.00 . A A . 256 GLU CD 1 1
5 6772 1 1 63 GLU CG C 31.407 22.940 20.227 1.00 . A A . 256 GLU CG 1 1
5 6773 1 1 63 GLU H H 29.371 23.667 23.667 1.00 . A A . 256 GLU H 1 1
5 6774 1 1 63 GLU HA H 31.590 21.994 22.918 1.00 . A A . 256 GLU HA 1 1
5 6775 1 1 63 GLU HB2 H 29.656 22.548 21.432 1.00 . A A . 256 GLU HB2 1 1
5 6776 1 1 63 GLU HB3 H 30.168 24.232 21.408 1.00 . A A . 256 GLU HB3 1 1
5 6777 1 1 63 GLU HG2 H 30.822 23.201 19.344 1.00 . A A . 256 GLU HG2 1 1
5 6778 1 1 63 GLU HG3 H 32.274 23.601 20.244 1.00 . A A . 256 GLU HG3 1 1
5 6779 1 1 63 GLU N N 30.277 23.269 23.907 1.00 . A A . 256 GLU N 1 1
5 6780 1 1 63 GLU O O 33.573 23.537 22.575 1.00 . A A . 256 GLU O 1 1
5 6781 1 1 63 GLU OE1 O 31.279 20.581 20.713 1.00 . A A . 256 GLU OE1 1 1
5 6782 1 1 63 GLU OE2 O 32.812 21.216 19.287 1.00 . A A . 256 GLU OE2 1 1
5 6783 1 1 64 ALA C C 34.500 25.560 24.624 1.00 . A A . 257 ALA C 1 1
5 6784 1 1 64 ALA CA C 33.407 26.103 23.682 1.00 . A A . 257 ALA CA 1 1
5 6785 1 1 64 ALA CB C 32.848 27.437 24.193 1.00 . A A . 257 ALA CB 1 1
5 6786 1 1 64 ALA H H 31.368 25.408 23.790 1.00 . A A . 257 ALA H 1 1
5 6787 1 1 64 ALA HA H 33.868 26.287 22.711 1.00 . A A . 257 ALA HA 1 1
5 6788 1 1 64 ALA HB1 H 33.656 28.167 24.259 1.00 . A A . 257 ALA HB1 1 1
5 6789 1 1 64 ALA HB2 H 32.095 27.817 23.503 1.00 . A A . 257 ALA HB2 1 1
5 6790 1 1 64 ALA HB3 H 32.398 27.308 25.178 1.00 . A A . 257 ALA HB3 1 1
5 6791 1 1 64 ALA N N 32.308 25.146 23.498 1.00 . A A . 257 ALA N 1 1
5 6792 1 1 64 ALA O O 35.689 25.765 24.374 1.00 . A A . 257 ALA O 1 1
5 6793 1 1 65 ILE C C 35.884 23.081 25.859 1.00 . A A . 258 ILE C 1 1
5 6794 1 1 65 ILE CA C 35.031 24.130 26.586 1.00 . A A . 258 ILE CA 1 1
5 6795 1 1 65 ILE CB C 34.231 23.517 27.762 1.00 . A A . 258 ILE CB 1 1
5 6796 1 1 65 ILE CD1 C 34.374 25.620 29.308 1.00 . A A . 258 ILE CD1 1 1
5 6797 1 1 65 ILE CG1 C 33.488 24.583 28.601 1.00 . A A . 258 ILE CG1 1 1
5 6798 1 1 65 ILE CG2 C 35.119 22.653 28.672 1.00 . A A . 258 ILE CG2 1 1
5 6799 1 1 65 ILE H H 33.113 24.672 25.790 1.00 . A A . 258 ILE H 1 1
5 6800 1 1 65 ILE HA H 35.734 24.865 26.979 1.00 . A A . 258 ILE HA 1 1
5 6801 1 1 65 ILE HB H 33.472 22.854 27.345 1.00 . A A . 258 ILE HB 1 1
5 6802 1 1 65 ILE HD11 H 34.914 26.222 28.577 1.00 . A A . 258 ILE HD11 1 1
5 6803 1 1 65 ILE HD12 H 33.742 26.277 29.903 1.00 . A A . 258 ILE HD12 1 1
5 6804 1 1 65 ILE HD13 H 35.083 25.129 29.974 1.00 . A A . 258 ILE HD13 1 1
5 6805 1 1 65 ILE HG12 H 32.791 25.117 27.954 1.00 . A A . 258 ILE HG12 1 1
5 6806 1 1 65 ILE HG13 H 32.890 24.073 29.357 1.00 . A A . 258 ILE HG13 1 1
5 6807 1 1 65 ILE HG21 H 35.436 21.758 28.139 1.00 . A A . 258 ILE HG21 1 1
5 6808 1 1 65 ILE HG22 H 36.000 23.209 28.993 1.00 . A A . 258 ILE HG22 1 1
5 6809 1 1 65 ILE HG23 H 34.555 22.338 29.551 1.00 . A A . 258 ILE HG23 1 1
5 6810 1 1 65 ILE N N 34.109 24.801 25.655 1.00 . A A . 258 ILE N 1 1
5 6811 1 1 65 ILE O O 37.106 23.066 26.012 1.00 . A A . 258 ILE O 1 1
5 6812 1 1 66 LYS C C 36.903 22.018 23.124 1.00 . A A . 259 LYS C 1 1
5 6813 1 1 66 LYS CA C 36.008 21.303 24.144 1.00 . A A . 259 LYS CA 1 1
5 6814 1 1 66 LYS CB C 35.044 20.354 23.419 1.00 . A A . 259 LYS CB 1 1
5 6815 1 1 66 LYS CD C 33.425 18.397 23.706 1.00 . A A . 259 LYS CD 1 1
5 6816 1 1 66 LYS CE C 32.255 19.120 23.041 1.00 . A A . 259 LYS CE 1 1
5 6817 1 1 66 LYS CG C 34.348 19.404 24.405 1.00 . A A . 259 LYS CG 1 1
5 6818 1 1 66 LYS H H 34.266 22.330 24.903 1.00 . A A . 259 LYS H 1 1
5 6819 1 1 66 LYS HA H 36.652 20.696 24.781 1.00 . A A . 259 LYS HA 1 1
5 6820 1 1 66 LYS HB2 H 34.310 20.942 22.869 1.00 . A A . 259 LYS HB2 1 1
5 6821 1 1 66 LYS HB3 H 35.611 19.756 22.704 1.00 . A A . 259 LYS HB3 1 1
5 6822 1 1 66 LYS HD2 H 33.997 17.852 22.954 1.00 . A A . 259 LYS HD2 1 1
5 6823 1 1 66 LYS HD3 H 33.044 17.688 24.442 1.00 . A A . 259 LYS HD3 1 1
5 6824 1 1 66 LYS HE2 H 31.667 19.641 23.802 1.00 . A A . 259 LYS HE2 1 1
5 6825 1 1 66 LYS HE3 H 32.655 19.868 22.353 1.00 . A A . 259 LYS HE3 1 1
5 6826 1 1 66 LYS HG2 H 35.105 18.851 24.963 1.00 . A A . 259 LYS HG2 1 1
5 6827 1 1 66 LYS HG3 H 33.763 19.998 25.106 1.00 . A A . 259 LYS HG3 1 1
5 6828 1 1 66 LYS HZ1 H 30.861 17.588 22.891 1.00 . A A . 259 LYS HZ1 1 1
5 6829 1 1 66 LYS HZ2 H 31.927 17.646 21.618 1.00 . A A . 259 LYS HZ2 1 1
5 6830 1 1 66 LYS HZ3 H 30.747 18.752 21.708 1.00 . A A . 259 LYS HZ3 1 1
5 6831 1 1 66 LYS N N 35.270 22.250 25.003 1.00 . A A . 259 LYS N 1 1
5 6832 1 1 66 LYS NZ N 31.387 18.203 22.274 1.00 . A A . 259 LYS NZ 1 1
5 6833 1 1 66 LYS O O 38.017 21.571 22.856 1.00 . A A . 259 LYS O 1 1
5 6834 1 1 67 SER C C 38.368 24.639 21.965 1.00 . A A . 260 SER C 1 1
5 6835 1 1 67 SER CA C 37.073 23.931 21.535 1.00 . A A . 260 SER CA 1 1
5 6836 1 1 67 SER CB C 36.115 24.996 20.985 1.00 . A A . 260 SER CB 1 1
5 6837 1 1 67 SER H H 35.479 23.395 22.862 1.00 . A A . 260 SER H 1 1
5 6838 1 1 67 SER HA H 37.332 23.256 20.717 1.00 . A A . 260 SER HA 1 1
5 6839 1 1 67 SER HB2 H 35.873 25.713 21.769 1.00 . A A . 260 SER HB2 1 1
5 6840 1 1 67 SER HB3 H 36.622 25.522 20.177 1.00 . A A . 260 SER HB3 1 1
5 6841 1 1 67 SER HG H 34.436 24.015 21.194 1.00 . A A . 260 SER HG 1 1
5 6842 1 1 67 SER N N 36.423 23.145 22.594 1.00 . A A . 260 SER N 1 1
5 6843 1 1 67 SER O O 39.140 25.033 21.095 1.00 . A A . 260 SER O 1 1
5 6844 1 1 67 SER OG O 34.920 24.445 20.458 1.00 . A A . 260 SER OG 1 1
5 6845 1 1 68 ALA C C 40.623 24.356 24.720 1.00 . A A . 261 ALA C 1 1
5 6846 1 1 68 ALA CA C 39.887 25.355 23.799 1.00 . A A . 261 ALA CA 1 1
5 6847 1 1 68 ALA CB C 39.629 26.712 24.478 1.00 . A A . 261 ALA CB 1 1
5 6848 1 1 68 ALA H H 37.895 24.584 23.928 1.00 . A A . 261 ALA H 1 1
5 6849 1 1 68 ALA HA H 40.574 25.539 22.970 1.00 . A A . 261 ALA HA 1 1
5 6850 1 1 68 ALA HB1 H 39.198 27.411 23.759 1.00 . A A . 261 ALA HB1 1 1
5 6851 1 1 68 ALA HB2 H 38.937 26.587 25.311 1.00 . A A . 261 ALA HB2 1 1
5 6852 1 1 68 ALA HB3 H 40.572 27.121 24.858 1.00 . A A . 261 ALA HB3 1 1
5 6853 1 1 68 ALA N N 38.621 24.826 23.266 1.00 . A A . 261 ALA N 1 1
5 6854 1 1 68 ALA O O 41.536 24.747 25.447 1.00 . A A . 261 ALA O 1 1
5 6855 1 1 69 ALA C C 42.203 21.951 25.846 1.00 . A A . 262 ALA C 1 1
5 6856 1 1 69 ALA CA C 40.676 22.064 25.679 1.00 . A A . 262 ALA CA 1 1
5 6857 1 1 69 ALA CB C 40.094 20.718 25.232 1.00 . A A . 262 ALA CB 1 1
5 6858 1 1 69 ALA H H 39.548 22.795 24.033 1.00 . A A . 262 ALA H 1 1
5 6859 1 1 69 ALA HA H 40.255 22.317 26.654 1.00 . A A . 262 ALA HA 1 1
5 6860 1 1 69 ALA HB1 H 40.421 20.488 24.217 1.00 . A A . 262 ALA HB1 1 1
5 6861 1 1 69 ALA HB2 H 40.441 19.929 25.898 1.00 . A A . 262 ALA HB2 1 1
5 6862 1 1 69 ALA HB3 H 39.006 20.758 25.264 1.00 . A A . 262 ALA HB3 1 1
5 6863 1 1 69 ALA N N 40.239 23.075 24.714 1.00 . A A . 262 ALA N 1 1
5 6864 1 1 69 ALA O O 42.688 21.750 26.963 1.00 . A A . 262 ALA O 1 1
5 6865 1 1 70 HIS C C 45.158 23.089 25.622 1.00 . A A . 263 HIS C 1 1
5 6866 1 1 70 HIS CA C 44.441 21.997 24.800 1.00 . A A . 263 HIS CA 1 1
5 6867 1 1 70 HIS CB C 44.965 21.958 23.360 1.00 . A A . 263 HIS CB 1 1
5 6868 1 1 70 HIS CD2 C 45.433 19.539 22.613 1.00 . A A . 263 HIS CD2 1 1
5 6869 1 1 70 HIS CE1 C 43.599 19.131 21.471 1.00 . A A . 263 HIS CE1 1 1
5 6870 1 1 70 HIS CG C 44.653 20.663 22.651 1.00 . A A . 263 HIS CG 1 1
5 6871 1 1 70 HIS H H 42.527 22.293 23.877 1.00 . A A . 263 HIS H 1 1
5 6872 1 1 70 HIS HA H 44.694 21.047 25.267 1.00 . A A . 263 HIS HA 1 1
5 6873 1 1 70 HIS HB2 H 44.521 22.785 22.802 1.00 . A A . 263 HIS HB2 1 1
5 6874 1 1 70 HIS HB3 H 46.047 22.091 23.367 1.00 . A A . 263 HIS HB3 1 1
5 6875 1 1 70 HIS HD1 H 42.752 21.047 21.772 1.00 . A A . 263 HIS HD1 1 1
5 6876 1 1 70 HIS HD2 H 46.397 19.427 23.089 1.00 . A A . 263 HIS HD2 1 1
5 6877 1 1 70 HIS HE1 H 42.847 18.645 20.861 1.00 . A A . 263 HIS HE1 1 1
5 6878 1 1 70 HIS N N 42.978 22.112 24.770 1.00 . A A . 263 HIS N 1 1
5 6879 1 1 70 HIS ND1 N 43.513 20.388 21.935 1.00 . A A . 263 HIS ND1 1 1
5 6880 1 1 70 HIS NE2 N 44.757 18.563 21.863 1.00 . A A . 263 HIS NE2 1 1
5 6881 1 1 70 HIS O O 46.283 22.867 26.083 1.00 . A A . 263 HIS O 1 1
5 6882 1 1 71 LEU C C 44.992 25.230 28.113 1.00 . A A . 264 LEU C 1 1
5 6883 1 1 71 LEU CA C 45.046 25.398 26.578 1.00 . A A . 264 LEU CA 1 1
5 6884 1 1 71 LEU CB C 44.266 26.664 26.137 1.00 . A A . 264 LEU CB 1 1
5 6885 1 1 71 LEU CD1 C 46.119 27.650 24.670 1.00 . A A . 264 LEU CD1 1 1
5 6886 1 1 71 LEU CD2 C 44.249 26.421 23.579 1.00 . A A . 264 LEU CD2 1 1
5 6887 1 1 71 LEU CG C 44.637 27.286 24.775 1.00 . A A . 264 LEU CG 1 1
5 6888 1 1 71 LEU H H 43.578 24.337 25.453 1.00 . A A . 264 LEU H 1 1
5 6889 1 1 71 LEU HA H 46.099 25.522 26.329 1.00 . A A . 264 LEU HA 1 1
5 6890 1 1 71 LEU HB2 H 43.199 26.452 26.145 1.00 . A A . 264 LEU HB2 1 1
5 6891 1 1 71 LEU HB3 H 44.396 27.448 26.880 1.00 . A A . 264 LEU HB3 1 1
5 6892 1 1 71 LEU HD11 H 46.733 26.753 24.598 1.00 . A A . 264 LEU HD11 1 1
5 6893 1 1 71 LEU HD12 H 46.421 28.231 25.542 1.00 . A A . 264 LEU HD12 1 1
5 6894 1 1 71 LEU HD13 H 46.280 28.253 23.777 1.00 . A A . 264 LEU HD13 1 1
5 6895 1 1 71 LEU HD21 H 44.859 25.520 23.543 1.00 . A A . 264 LEU HD21 1 1
5 6896 1 1 71 LEU HD22 H 44.408 26.982 22.658 1.00 . A A . 264 LEU HD22 1 1
5 6897 1 1 71 LEU HD23 H 43.196 26.148 23.641 1.00 . A A . 264 LEU HD23 1 1
5 6898 1 1 71 LEU HG H 44.074 28.213 24.688 1.00 . A A . 264 LEU HG 1 1
5 6899 1 1 71 LEU N N 44.510 24.240 25.843 1.00 . A A . 264 LEU N 1 1
5 6900 1 1 71 LEU O O 45.542 26.058 28.841 1.00 . A A . 264 LEU O 1 1
5 6901 1 1 72 PHE C C 45.142 23.640 31.013 1.00 . A A . 265 PHE C 1 1
5 6902 1 1 72 PHE CA C 44.007 24.028 30.038 1.00 . A A . 265 PHE CA 1 1
5 6903 1 1 72 PHE CB C 42.720 23.205 30.222 1.00 . A A . 265 PHE CB 1 1
5 6904 1 1 72 PHE CD1 C 41.098 24.464 28.703 1.00 . A A . 265 PHE CD1 1 1
5 6905 1 1 72 PHE CD2 C 40.499 24.137 31.034 1.00 . A A . 265 PHE CD2 1 1
5 6906 1 1 72 PHE CE1 C 39.889 25.150 28.484 1.00 . A A . 265 PHE CE1 1 1
5 6907 1 1 72 PHE CE2 C 39.271 24.781 30.806 1.00 . A A . 265 PHE CE2 1 1
5 6908 1 1 72 PHE CG C 41.413 23.952 29.979 1.00 . A A . 265 PHE CG 1 1
5 6909 1 1 72 PHE CZ C 38.961 25.278 29.530 1.00 . A A . 265 PHE CZ 1 1
5 6910 1 1 72 PHE H H 43.904 23.535 27.972 1.00 . A A . 265 PHE H 1 1
5 6911 1 1 72 PHE HA H 43.739 25.030 30.360 1.00 . A A . 265 PHE HA 1 1
5 6912 1 1 72 PHE HB2 H 42.754 22.331 29.573 1.00 . A A . 265 PHE HB2 1 1
5 6913 1 1 72 PHE HB3 H 42.710 22.825 31.242 1.00 . A A . 265 PHE HB3 1 1
5 6914 1 1 72 PHE HD1 H 41.789 24.340 27.886 1.00 . A A . 265 PHE HD1 1 1
5 6915 1 1 72 PHE HD2 H 40.734 23.780 32.025 1.00 . A A . 265 PHE HD2 1 1
5 6916 1 1 72 PHE HE1 H 39.669 25.580 27.513 1.00 . A A . 265 PHE HE1 1 1
5 6917 1 1 72 PHE HE2 H 38.568 24.906 31.617 1.00 . A A . 265 PHE HE2 1 1
5 6918 1 1 72 PHE HZ H 38.013 25.765 29.355 1.00 . A A . 265 PHE HZ 1 1
5 6919 1 1 72 PHE N N 44.320 24.192 28.617 1.00 . A A . 265 PHE N 1 1
5 6920 1 1 72 PHE O O 46.069 22.919 30.618 1.00 . A A . 265 PHE O 1 1
5 6921 1 1 73 PRO C C 45.467 22.058 33.692 1.00 . A A . 266 PRO C 1 1
5 6922 1 1 73 PRO CA C 45.909 23.493 33.356 1.00 . A A . 266 PRO CA 1 1
5 6923 1 1 73 PRO CB C 45.727 24.422 34.560 1.00 . A A . 266 PRO CB 1 1
5 6924 1 1 73 PRO CD C 44.142 25.027 32.860 1.00 . A A . 266 PRO CD 1 1
5 6925 1 1 73 PRO CG C 44.304 24.952 34.380 1.00 . A A . 266 PRO CG 1 1
5 6926 1 1 73 PRO HA H 46.956 23.495 33.057 1.00 . A A . 266 PRO HA 1 1
5 6927 1 1 73 PRO HB2 H 45.847 23.899 35.510 1.00 . A A . 266 PRO HB2 1 1
5 6928 1 1 73 PRO HB3 H 46.437 25.246 34.495 1.00 . A A . 266 PRO HB3 1 1
5 6929 1 1 73 PRO HD2 H 43.112 24.791 32.592 1.00 . A A . 266 PRO HD2 1 1
5 6930 1 1 73 PRO HD3 H 44.399 26.028 32.512 1.00 . A A . 266 PRO HD3 1 1
5 6931 1 1 73 PRO HG2 H 43.590 24.236 34.790 1.00 . A A . 266 PRO HG2 1 1
5 6932 1 1 73 PRO HG3 H 44.174 25.928 34.849 1.00 . A A . 266 PRO HG3 1 1
5 6933 1 1 73 PRO N N 45.080 24.061 32.295 1.00 . A A . 266 PRO N 1 1
5 6934 1 1 73 PRO O O 44.274 21.761 33.740 1.00 . A A . 266 PRO O 1 1
5 6935 1 1 74 LYS C C 45.993 19.903 36.034 1.00 . A A . 267 LYS C 1 1
5 6936 1 1 74 LYS CA C 46.182 19.826 34.504 1.00 . A A . 267 LYS CA 1 1
5 6937 1 1 74 LYS CB C 47.314 18.847 34.134 1.00 . A A . 267 LYS CB 1 1
5 6938 1 1 74 LYS CD C 48.004 19.524 31.721 1.00 . A A . 267 LYS CD 1 1
5 6939 1 1 74 LYS CE C 48.473 18.930 30.382 1.00 . A A . 267 LYS CE 1 1
5 6940 1 1 74 LYS CG C 47.401 18.452 32.644 1.00 . A A . 267 LYS CG 1 1
5 6941 1 1 74 LYS H H 47.377 21.500 33.972 1.00 . A A . 267 LYS H 1 1
5 6942 1 1 74 LYS HA H 45.272 19.441 34.048 1.00 . A A . 267 LYS HA 1 1
5 6943 1 1 74 LYS HB2 H 48.270 19.254 34.463 1.00 . A A . 267 LYS HB2 1 1
5 6944 1 1 74 LYS HB3 H 47.145 17.926 34.694 1.00 . A A . 267 LYS HB3 1 1
5 6945 1 1 74 LYS HD2 H 47.264 20.303 31.531 1.00 . A A . 267 LYS HD2 1 1
5 6946 1 1 74 LYS HD3 H 48.862 19.966 32.224 1.00 . A A . 267 LYS HD3 1 1
5 6947 1 1 74 LYS HE2 H 49.133 18.083 30.588 1.00 . A A . 267 LYS HE2 1 1
5 6948 1 1 74 LYS HE3 H 47.604 18.559 29.834 1.00 . A A . 267 LYS HE3 1 1
5 6949 1 1 74 LYS HG2 H 48.028 17.561 32.584 1.00 . A A . 267 LYS HG2 1 1
5 6950 1 1 74 LYS HG3 H 46.409 18.183 32.287 1.00 . A A . 267 LYS HG3 1 1
5 6951 1 1 74 LYS HZ1 H 49.998 20.301 30.056 1.00 . A A . 267 LYS HZ1 1 1
5 6952 1 1 74 LYS HZ2 H 48.592 20.708 29.303 1.00 . A A . 267 LYS HZ2 1 1
5 6953 1 1 74 LYS HZ3 H 49.528 19.533 28.677 1.00 . A A . 267 LYS HZ3 1 1
5 6954 1 1 74 LYS N N 46.425 21.169 33.968 1.00 . A A . 267 LYS N 1 1
5 6955 1 1 74 LYS NZ N 49.198 19.929 29.555 1.00 . A A . 267 LYS NZ 1 1
5 6956 1 1 74 LYS O O 46.849 20.480 36.720 1.00 . A A . 267 LYS O 1 1
5 6957 1 1 75 PRO C C 45.662 18.304 38.704 1.00 . A A . 268 PRO C 1 1
5 6958 1 1 75 PRO CA C 44.688 19.292 38.040 1.00 . A A . 268 PRO CA 1 1
5 6959 1 1 75 PRO CB C 43.216 18.914 38.224 1.00 . A A . 268 PRO CB 1 1
5 6960 1 1 75 PRO CD C 43.793 18.759 35.881 1.00 . A A . 268 PRO CD 1 1
5 6961 1 1 75 PRO CG C 42.857 18.171 36.940 1.00 . A A . 268 PRO CG 1 1
5 6962 1 1 75 PRO HA H 44.835 20.283 38.464 1.00 . A A . 268 PRO HA 1 1
5 6963 1 1 75 PRO HB2 H 43.049 18.297 39.107 1.00 . A A . 268 PRO HB2 1 1
5 6964 1 1 75 PRO HB3 H 42.619 19.825 38.288 1.00 . A A . 268 PRO HB3 1 1
5 6965 1 1 75 PRO HD2 H 44.134 17.967 35.215 1.00 . A A . 268 PRO HD2 1 1
5 6966 1 1 75 PRO HD3 H 43.323 19.558 35.305 1.00 . A A . 268 PRO HD3 1 1
5 6967 1 1 75 PRO HG2 H 43.068 17.107 37.061 1.00 . A A . 268 PRO HG2 1 1
5 6968 1 1 75 PRO HG3 H 41.812 18.331 36.684 1.00 . A A . 268 PRO HG3 1 1
5 6969 1 1 75 PRO N N 44.905 19.350 36.596 1.00 . A A . 268 PRO N 1 1
5 6970 1 1 75 PRO O O 46.348 17.537 38.022 1.00 . A A . 268 PRO O 1 1
5 6971 1 1 76 GLU C C 46.163 15.974 40.808 1.00 . A A . 269 GLU C 1 1
5 6972 1 1 76 GLU CA C 46.688 17.421 40.754 1.00 . A A . 269 GLU CA 1 1
5 6973 1 1 76 GLU CB C 46.958 17.943 42.176 1.00 . A A . 269 GLU CB 1 1
5 6974 1 1 76 GLU CD C 48.355 19.993 41.348 1.00 . A A . 269 GLU CD 1 1
5 6975 1 1 76 GLU CG C 47.272 19.446 42.289 1.00 . A A . 269 GLU CG 1 1
5 6976 1 1 76 GLU H H 45.149 18.930 40.574 1.00 . A A . 269 GLU H 1 1
5 6977 1 1 76 GLU HA H 47.636 17.389 40.217 1.00 . A A . 269 GLU HA 1 1
5 6978 1 1 76 GLU HB2 H 46.084 17.738 42.797 1.00 . A A . 269 GLU HB2 1 1
5 6979 1 1 76 GLU HB3 H 47.797 17.382 42.587 1.00 . A A . 269 GLU HB3 1 1
5 6980 1 1 76 GLU HG2 H 46.354 20.004 42.112 1.00 . A A . 269 GLU HG2 1 1
5 6981 1 1 76 GLU HG3 H 47.567 19.650 43.318 1.00 . A A . 269 GLU HG3 1 1
5 6982 1 1 76 GLU N N 45.759 18.316 40.035 1.00 . A A . 269 GLU N 1 1
5 6983 1 1 76 GLU O O 46.939 15.015 40.787 1.00 . A A . 269 GLU O 1 1
5 6984 1 1 76 GLU OE1 O 48.405 21.237 41.186 1.00 . A A . 269 GLU OE1 1 1
5 6985 1 1 76 GLU OE2 O 49.186 19.231 40.792 1.00 . A A . 269 GLU OE2 1 1
5 6986 1 1 77 GLU C C 42.726 14.964 39.997 1.00 . A A . 270 GLU C 1 1
5 6987 1 1 77 GLU CA C 44.122 14.576 40.511 1.00 . A A . 270 GLU CA 1 1
5 6988 1 1 77 GLU CB C 44.058 13.597 41.706 1.00 . A A . 270 GLU CB 1 1
5 6989 1 1 77 GLU CD C 43.708 15.104 43.774 1.00 . A A . 270 GLU CD 1 1
5 6990 1 1 77 GLU CG C 43.146 13.997 42.877 1.00 . A A . 270 GLU CG 1 1
5 6991 1 1 77 GLU H H 44.269 16.643 40.870 1.00 . A A . 270 GLU H 1 1
5 6992 1 1 77 GLU HA H 44.647 14.072 39.697 1.00 . A A . 270 GLU HA 1 1
5 6993 1 1 77 GLU HB2 H 43.674 12.651 41.326 1.00 . A A . 270 GLU HB2 1 1
5 6994 1 1 77 GLU HB3 H 45.065 13.400 42.074 1.00 . A A . 270 GLU HB3 1 1
5 6995 1 1 77 GLU HG2 H 42.159 14.275 42.505 1.00 . A A . 270 GLU HG2 1 1
5 6996 1 1 77 GLU HG3 H 43.004 13.111 43.499 1.00 . A A . 270 GLU HG3 1 1
5 6997 1 1 77 GLU N N 44.841 15.808 40.838 1.00 . A A . 270 GLU N 1 1
5 6998 1 1 77 GLU O O 42.173 15.991 40.412 1.00 . A A . 270 GLU O 1 1
5 6999 1 1 77 GLU OE1 O 44.900 15.060 44.168 1.00 . A A . 270 GLU OE1 1 1
5 7000 1 1 77 GLU OE2 O 42.917 15.989 44.175 1.00 . A A . 270 GLU OE2 1 1
5 7001 1 1 78 THR C C 39.680 14.466 39.504 1.00 . A A . 271 THR C 1 1
5 7002 1 1 78 THR CA C 40.839 14.427 38.497 1.00 . A A . 271 THR CA 1 1
5 7003 1 1 78 THR CB C 40.583 13.435 37.351 1.00 . A A . 271 THR CB 1 1
5 7004 1 1 78 THR CG2 C 39.465 13.907 36.443 1.00 . A A . 271 THR CG2 1 1
5 7005 1 1 78 THR H H 42.641 13.366 38.725 1.00 . A A . 271 THR H 1 1
5 7006 1 1 78 THR HA H 40.897 15.415 38.040 1.00 . A A . 271 THR HA 1 1
5 7007 1 1 78 THR HB H 40.316 12.470 37.776 1.00 . A A . 271 THR HB 1 1
5 7008 1 1 78 THR HG1 H 41.735 12.299 36.285 1.00 . A A . 271 THR HG1 1 1
5 7009 1 1 78 THR HG21 H 38.531 13.921 36.999 1.00 . A A . 271 THR HG21 1 1
5 7010 1 1 78 THR HG22 H 39.371 13.220 35.605 1.00 . A A . 271 THR HG22 1 1
5 7011 1 1 78 THR HG23 H 39.695 14.906 36.083 1.00 . A A . 271 THR HG23 1 1
5 7012 1 1 78 THR N N 42.152 14.175 39.089 1.00 . A A . 271 THR N 1 1
5 7013 1 1 78 THR O O 39.501 13.519 40.273 1.00 . A A . 271 THR O 1 1
5 7014 1 1 78 THR OG1 O 41.743 13.239 36.565 1.00 . A A . 271 THR OG1 1 1
5 7015 1 1 79 VAL C C 36.511 16.271 39.624 1.00 . A A . 272 VAL C 1 1
5 7016 1 1 79 VAL CA C 37.758 15.821 40.424 1.00 . A A . 272 VAL CA 1 1
5 7017 1 1 79 VAL CB C 38.210 16.878 41.465 1.00 . A A . 272 VAL CB 1 1
5 7018 1 1 79 VAL CG1 C 39.145 16.237 42.496 1.00 . A A . 272 VAL CG1 1 1
5 7019 1 1 79 VAL CG2 C 38.892 18.112 40.850 1.00 . A A . 272 VAL CG2 1 1
5 7020 1 1 79 VAL H H 39.133 16.279 38.853 1.00 . A A . 272 VAL H 1 1
5 7021 1 1 79 VAL HA H 37.477 14.915 40.961 1.00 . A A . 272 VAL HA 1 1
5 7022 1 1 79 VAL HB H 37.343 17.229 42.019 1.00 . A A . 272 VAL HB 1 1
5 7023 1 1 79 VAL HG11 H 40.054 15.875 42.021 1.00 . A A . 272 VAL HG11 1 1
5 7024 1 1 79 VAL HG12 H 39.403 16.969 43.260 1.00 . A A . 272 VAL HG12 1 1
5 7025 1 1 79 VAL HG13 H 38.637 15.401 42.979 1.00 . A A . 272 VAL HG13 1 1
5 7026 1 1 79 VAL HG21 H 39.853 17.849 40.405 1.00 . A A . 272 VAL HG21 1 1
5 7027 1 1 79 VAL HG22 H 38.246 18.563 40.097 1.00 . A A . 272 VAL HG22 1 1
5 7028 1 1 79 VAL HG23 H 39.074 18.851 41.631 1.00 . A A . 272 VAL HG23 1 1
5 7029 1 1 79 VAL N N 38.879 15.538 39.488 1.00 . A A . 272 VAL N 1 1
5 7030 1 1 79 VAL O O 36.407 15.941 38.441 1.00 . A A . 272 VAL O 1 1
5 7031 1 1 80 HIS C C 34.486 19.128 39.505 1.00 . A A . 273 HIS C 1 1
5 7032 1 1 80 HIS CA C 34.360 17.584 39.580 1.00 . A A . 273 HIS CA 1 1
5 7033 1 1 80 HIS CB C 33.078 17.210 40.353 1.00 . A A . 273 HIS CB 1 1
5 7034 1 1 80 HIS CD2 C 33.293 14.670 39.825 1.00 . A A . 273 HIS CD2 1 1
5 7035 1 1 80 HIS CE1 C 31.337 13.988 40.550 1.00 . A A . 273 HIS CE1 1 1
5 7036 1 1 80 HIS CG C 32.618 15.768 40.289 1.00 . A A . 273 HIS CG 1 1
5 7037 1 1 80 HIS H H 35.601 17.077 41.235 1.00 . A A . 273 HIS H 1 1
5 7038 1 1 80 HIS HA H 34.253 17.219 38.558 1.00 . A A . 273 HIS HA 1 1
5 7039 1 1 80 HIS HB2 H 33.209 17.481 41.401 1.00 . A A . 273 HIS HB2 1 1
5 7040 1 1 80 HIS HB3 H 32.258 17.822 39.974 1.00 . A A . 273 HIS HB3 1 1
5 7041 1 1 80 HIS HD1 H 30.639 15.893 41.082 1.00 . A A . 273 HIS HD1 1 1
5 7042 1 1 80 HIS HD2 H 34.291 14.669 39.417 1.00 . A A . 273 HIS HD2 1 1
5 7043 1 1 80 HIS HE1 H 30.483 13.372 40.809 1.00 . A A . 273 HIS HE1 1 1
5 7044 1 1 80 HIS N N 35.529 16.949 40.231 1.00 . A A . 273 HIS N 1 1
5 7045 1 1 80 HIS ND1 N 31.395 15.315 40.727 1.00 . A A . 273 HIS ND1 1 1
5 7046 1 1 80 HIS NE2 N 32.472 13.541 39.979 1.00 . A A . 273 HIS NE2 1 1
5 7047 1 1 80 HIS O O 35.192 19.722 40.324 1.00 . A A . 273 HIS O 1 1
5 7048 1 1 81 LEU C C 32.197 21.610 37.928 1.00 . A A . 274 LEU C 1 1
5 7049 1 1 81 LEU CA C 33.600 21.251 38.468 1.00 . A A . 274 LEU CA 1 1
5 7050 1 1 81 LEU CB C 34.656 21.873 37.525 1.00 . A A . 274 LEU CB 1 1
5 7051 1 1 81 LEU CD1 C 37.023 22.161 36.750 1.00 . A A . 274 LEU CD1 1 1
5 7052 1 1 81 LEU CD2 C 36.470 22.637 39.118 1.00 . A A . 274 LEU CD2 1 1
5 7053 1 1 81 LEU CG C 36.135 21.742 37.925 1.00 . A A . 274 LEU CG 1 1
5 7054 1 1 81 LEU H H 33.205 19.227 37.937 1.00 . A A . 274 LEU H 1 1
5 7055 1 1 81 LEU HA H 33.700 21.700 39.457 1.00 . A A . 274 LEU HA 1 1
5 7056 1 1 81 LEU HB2 H 34.525 21.433 36.540 1.00 . A A . 274 LEU HB2 1 1
5 7057 1 1 81 LEU HB3 H 34.438 22.935 37.422 1.00 . A A . 274 LEU HB3 1 1
5 7058 1 1 81 LEU HD11 H 36.828 23.200 36.485 1.00 . A A . 274 LEU HD11 1 1
5 7059 1 1 81 LEU HD12 H 36.813 21.527 35.890 1.00 . A A . 274 LEU HD12 1 1
5 7060 1 1 81 LEU HD13 H 38.072 22.053 37.026 1.00 . A A . 274 LEU HD13 1 1
5 7061 1 1 81 LEU HD21 H 37.533 22.554 39.344 1.00 . A A . 274 LEU HD21 1 1
5 7062 1 1 81 LEU HD22 H 35.904 22.320 39.993 1.00 . A A . 274 LEU HD22 1 1
5 7063 1 1 81 LEU HD23 H 36.236 23.677 38.895 1.00 . A A . 274 LEU HD23 1 1
5 7064 1 1 81 LEU HG H 36.371 20.708 38.167 1.00 . A A . 274 LEU HG 1 1
5 7065 1 1 81 LEU N N 33.768 19.782 38.577 1.00 . A A . 274 LEU N 1 1
5 7066 1 1 81 LEU O O 31.549 20.764 37.308 1.00 . A A . 274 LEU O 1 1
5 7067 1 1 82 LYS C C 30.586 24.861 37.157 1.00 . A A . 275 LYS C 1 1
5 7068 1 1 82 LYS CA C 30.447 23.400 37.636 1.00 . A A . 275 LYS CA 1 1
5 7069 1 1 82 LYS CB C 29.375 23.279 38.744 1.00 . A A . 275 LYS CB 1 1
5 7070 1 1 82 LYS CD C 27.956 21.797 40.237 1.00 . A A . 275 LYS CD 1 1
5 7071 1 1 82 LYS CE C 27.799 20.366 40.759 1.00 . A A . 275 LYS CE 1 1
5 7072 1 1 82 LYS CG C 29.134 21.850 39.255 1.00 . A A . 275 LYS CG 1 1
5 7073 1 1 82 LYS H H 32.312 23.495 38.677 1.00 . A A . 275 LYS H 1 1
5 7074 1 1 82 LYS HA H 30.121 22.814 36.776 1.00 . A A . 275 LYS HA 1 1
5 7075 1 1 82 LYS HB2 H 29.667 23.900 39.594 1.00 . A A . 275 LYS HB2 1 1
5 7076 1 1 82 LYS HB3 H 28.437 23.671 38.350 1.00 . A A . 275 LYS HB3 1 1
5 7077 1 1 82 LYS HD2 H 28.147 22.473 41.073 1.00 . A A . 275 LYS HD2 1 1
5 7078 1 1 82 LYS HD3 H 27.042 22.108 39.726 1.00 . A A . 275 LYS HD3 1 1
5 7079 1 1 82 LYS HE2 H 27.668 19.692 39.908 1.00 . A A . 275 LYS HE2 1 1
5 7080 1 1 82 LYS HE3 H 28.715 20.080 41.285 1.00 . A A . 275 LYS HE3 1 1
5 7081 1 1 82 LYS HG2 H 28.921 21.195 38.412 1.00 . A A . 275 LYS HG2 1 1
5 7082 1 1 82 LYS HG3 H 30.029 21.490 39.764 1.00 . A A . 275 LYS HG3 1 1
5 7083 1 1 82 LYS HZ1 H 25.778 20.519 41.214 1.00 . A A . 275 LYS HZ1 1 1
5 7084 1 1 82 LYS HZ2 H 26.746 20.833 42.493 1.00 . A A . 275 LYS HZ2 1 1
5 7085 1 1 82 LYS HZ3 H 26.535 19.280 41.985 1.00 . A A . 275 LYS HZ3 1 1
5 7086 1 1 82 LYS N N 31.743 22.863 38.119 1.00 . A A . 275 LYS N 1 1
5 7087 1 1 82 LYS NZ N 26.644 20.241 41.673 1.00 . A A . 275 LYS NZ 1 1
5 7088 1 1 82 LYS O O 30.128 25.790 37.823 1.00 . A A . 275 LYS O 1 1
5 7089 1 1 83 ILE C C 30.792 27.307 34.945 1.00 . A A . 276 ILE C 1 1
5 7090 1 1 83 ILE CA C 31.827 26.398 35.653 1.00 . A A . 276 ILE CA 1 1
5 7091 1 1 83 ILE CB C 33.076 26.195 34.766 1.00 . A A . 276 ILE CB 1 1
5 7092 1 1 83 ILE CD1 C 34.668 25.880 36.813 1.00 . A A . 276 ILE CD1 1 1
5 7093 1 1 83 ILE CG1 C 34.177 25.351 35.457 1.00 . A A . 276 ILE CG1 1 1
5 7094 1 1 83 ILE CG2 C 33.685 27.522 34.278 1.00 . A A . 276 ILE CG2 1 1
5 7095 1 1 83 ILE H H 31.465 24.286 35.424 1.00 . A A . 276 ILE H 1 1
5 7096 1 1 83 ILE HA H 32.146 26.896 36.566 1.00 . A A . 276 ILE HA 1 1
5 7097 1 1 83 ILE HB H 32.751 25.652 33.878 1.00 . A A . 276 ILE HB 1 1
5 7098 1 1 83 ILE HD11 H 33.864 25.845 37.547 1.00 . A A . 276 ILE HD11 1 1
5 7099 1 1 83 ILE HD12 H 35.486 25.253 37.167 1.00 . A A . 276 ILE HD12 1 1
5 7100 1 1 83 ILE HD13 H 35.034 26.902 36.718 1.00 . A A . 276 ILE HD13 1 1
5 7101 1 1 83 ILE HG12 H 33.809 24.335 35.596 1.00 . A A . 276 ILE HG12 1 1
5 7102 1 1 83 ILE HG13 H 35.038 25.284 34.791 1.00 . A A . 276 ILE HG13 1 1
5 7103 1 1 83 ILE HG21 H 32.990 28.040 33.617 1.00 . A A . 276 ILE HG21 1 1
5 7104 1 1 83 ILE HG22 H 33.933 28.169 35.119 1.00 . A A . 276 ILE HG22 1 1
5 7105 1 1 83 ILE HG23 H 34.593 27.326 33.707 1.00 . A A . 276 ILE HG23 1 1
5 7106 1 1 83 ILE N N 31.287 25.078 36.042 1.00 . A A . 276 ILE N 1 1
5 7107 1 1 83 ILE O O 30.087 26.830 34.053 1.00 . A A . 276 ILE O 1 1
5 7108 1 1 84 PRO C C 30.544 30.107 33.225 1.00 . A A . 277 PRO C 1 1
5 7109 1 1 84 PRO CA C 29.903 29.591 34.531 1.00 . A A . 277 PRO CA 1 1
5 7110 1 1 84 PRO CB C 29.658 30.737 35.519 1.00 . A A . 277 PRO CB 1 1
5 7111 1 1 84 PRO CD C 31.276 29.238 36.462 1.00 . A A . 277 PRO CD 1 1
5 7112 1 1 84 PRO CG C 30.906 30.719 36.400 1.00 . A A . 277 PRO CG 1 1
5 7113 1 1 84 PRO HA H 28.944 29.139 34.282 1.00 . A A . 277 PRO HA 1 1
5 7114 1 1 84 PRO HB2 H 29.529 31.698 35.019 1.00 . A A . 277 PRO HB2 1 1
5 7115 1 1 84 PRO HB3 H 28.783 30.515 36.131 1.00 . A A . 277 PRO HB3 1 1
5 7116 1 1 84 PRO HD2 H 32.359 29.128 36.510 1.00 . A A . 277 PRO HD2 1 1
5 7117 1 1 84 PRO HD3 H 30.813 28.787 37.340 1.00 . A A . 277 PRO HD3 1 1
5 7118 1 1 84 PRO HG2 H 31.706 31.277 35.915 1.00 . A A . 277 PRO HG2 1 1
5 7119 1 1 84 PRO HG3 H 30.708 31.126 37.392 1.00 . A A . 277 PRO HG3 1 1
5 7120 1 1 84 PRO N N 30.719 28.619 35.264 1.00 . A A . 277 PRO N 1 1
5 7121 1 1 84 PRO O O 31.728 30.464 33.182 1.00 . A A . 277 PRO O 1 1
5 7122 1 1 85 ILE C C 28.851 31.981 30.690 1.00 . A A . 278 ILE C 1 1
5 7123 1 1 85 ILE CA C 29.938 30.906 30.894 1.00 . A A . 278 ILE CA 1 1
5 7124 1 1 85 ILE CB C 29.937 29.842 29.764 1.00 . A A . 278 ILE CB 1 1
5 7125 1 1 85 ILE CD1 C 32.506 29.402 29.766 1.00 . A A . 278 ILE CD1 1 1
5 7126 1 1 85 ILE CG1 C 31.092 28.820 29.903 1.00 . A A . 278 ILE CG1 1 1
5 7127 1 1 85 ILE CG2 C 29.942 30.456 28.350 1.00 . A A . 278 ILE CG2 1 1
5 7128 1 1 85 ILE H H 28.765 29.884 32.324 1.00 . A A . 278 ILE H 1 1
5 7129 1 1 85 ILE HA H 30.901 31.414 30.906 1.00 . A A . 278 ILE HA 1 1
5 7130 1 1 85 ILE HB H 29.007 29.278 29.855 1.00 . A A . 278 ILE HB 1 1
5 7131 1 1 85 ILE HD11 H 33.236 28.604 29.892 1.00 . A A . 278 ILE HD11 1 1
5 7132 1 1 85 ILE HD12 H 32.640 29.842 28.777 1.00 . A A . 278 ILE HD12 1 1
5 7133 1 1 85 ILE HD13 H 32.687 30.157 30.529 1.00 . A A . 278 ILE HD13 1 1
5 7134 1 1 85 ILE HG12 H 31.017 28.319 30.869 1.00 . A A . 278 ILE HG12 1 1
5 7135 1 1 85 ILE HG13 H 30.966 28.050 29.140 1.00 . A A . 278 ILE HG13 1 1
5 7136 1 1 85 ILE HG21 H 30.760 31.169 28.245 1.00 . A A . 278 ILE HG21 1 1
5 7137 1 1 85 ILE HG22 H 30.062 29.669 27.605 1.00 . A A . 278 ILE HG22 1 1
5 7138 1 1 85 ILE HG23 H 28.995 30.959 28.151 1.00 . A A . 278 ILE HG23 1 1
5 7139 1 1 85 ILE N N 29.707 30.247 32.193 1.00 . A A . 278 ILE N 1 1
5 7140 1 1 85 ILE O O 27.740 31.838 31.203 1.00 . A A . 278 ILE O 1 1
5 7141 1 1 86 ALA C C 28.176 34.784 28.391 1.00 . A A . 279 ALA C 1 1
5 7142 1 1 86 ALA CA C 28.227 34.208 29.818 1.00 . A A . 279 ALA CA 1 1
5 7143 1 1 86 ALA CB C 28.612 35.277 30.851 1.00 . A A . 279 ALA CB 1 1
5 7144 1 1 86 ALA H H 30.054 33.133 29.523 1.00 . A A . 279 ALA H 1 1
5 7145 1 1 86 ALA HA H 27.212 33.884 30.049 1.00 . A A . 279 ALA HA 1 1
5 7146 1 1 86 ALA HB1 H 28.578 34.852 31.855 1.00 . A A . 279 ALA HB1 1 1
5 7147 1 1 86 ALA HB2 H 29.617 35.647 30.649 1.00 . A A . 279 ALA HB2 1 1
5 7148 1 1 86 ALA HB3 H 27.907 36.108 30.801 1.00 . A A . 279 ALA HB3 1 1
5 7149 1 1 86 ALA N N 29.142 33.068 29.967 1.00 . A A . 279 ALA N 1 1
5 7150 1 1 86 ALA O O 29.148 34.712 27.636 1.00 . A A . 279 ALA O 1 1
5 7151 1 1 87 TYR C C 26.352 37.489 26.803 1.00 . A A . 280 TYR C 1 1
5 7152 1 1 87 TYR CA C 26.749 36.007 26.743 1.00 . A A . 280 TYR CA 1 1
5 7153 1 1 87 TYR CB C 25.747 35.133 25.969 1.00 . A A . 280 TYR CB 1 1
5 7154 1 1 87 TYR CD1 C 27.330 33.756 24.547 1.00 . A A . 280 TYR CD1 1 1
5 7155 1 1 87 TYR CD2 C 25.824 32.591 26.073 1.00 . A A . 280 TYR CD2 1 1
5 7156 1 1 87 TYR CE1 C 27.866 32.524 24.133 1.00 . A A . 280 TYR CE1 1 1
5 7157 1 1 87 TYR CE2 C 26.346 31.352 25.646 1.00 . A A . 280 TYR CE2 1 1
5 7158 1 1 87 TYR CG C 26.311 33.795 25.519 1.00 . A A . 280 TYR CG 1 1
5 7159 1 1 87 TYR CZ C 27.378 31.320 24.684 1.00 . A A . 280 TYR CZ 1 1
5 7160 1 1 87 TYR H H 26.280 35.386 28.719 1.00 . A A . 280 TYR H 1 1
5 7161 1 1 87 TYR HA H 27.669 36.014 26.157 1.00 . A A . 280 TYR HA 1 1
5 7162 1 1 87 TYR HB2 H 24.859 34.974 26.585 1.00 . A A . 280 TYR HB2 1 1
5 7163 1 1 87 TYR HB3 H 25.432 35.670 25.073 1.00 . A A . 280 TYR HB3 1 1
5 7164 1 1 87 TYR HD1 H 27.709 34.673 24.119 1.00 . A A . 280 TYR HD1 1 1
5 7165 1 1 87 TYR HD2 H 25.042 32.616 26.820 1.00 . A A . 280 TYR HD2 1 1
5 7166 1 1 87 TYR HE1 H 28.640 32.494 23.379 1.00 . A A . 280 TYR HE1 1 1
5 7167 1 1 87 TYR HE2 H 25.952 30.418 26.031 1.00 . A A . 280 TYR HE2 1 1
5 7168 1 1 87 TYR HH H 28.689 30.253 23.727 1.00 . A A . 280 TYR HH 1 1
5 7169 1 1 87 TYR N N 27.040 35.395 28.045 1.00 . A A . 280 TYR N 1 1
5 7170 1 1 87 TYR O O 25.973 37.983 27.868 1.00 . A A . 280 TYR O 1 1
5 7171 1 1 87 TYR OH O 27.921 30.136 24.312 1.00 . A A . 280 TYR OH 1 1
5 7172 1 1 88 SER C C 25.504 40.088 24.298 1.00 . A A . 281 SER C 1 1
5 7173 1 1 88 SER CA C 26.160 39.653 25.617 1.00 . A A . 281 SER CA 1 1
5 7174 1 1 88 SER CB C 27.436 40.459 25.907 1.00 . A A . 281 SER CB 1 1
5 7175 1 1 88 SER H H 26.784 37.767 24.840 1.00 . A A . 281 SER H 1 1
5 7176 1 1 88 SER HA H 25.456 39.894 26.413 1.00 . A A . 281 SER HA 1 1
5 7177 1 1 88 SER HB2 H 27.187 41.518 25.887 1.00 . A A . 281 SER HB2 1 1
5 7178 1 1 88 SER HB3 H 27.793 40.217 26.908 1.00 . A A . 281 SER HB3 1 1
5 7179 1 1 88 SER HG H 28.863 39.337 25.175 1.00 . A A . 281 SER HG 1 1
5 7180 1 1 88 SER N N 26.439 38.215 25.686 1.00 . A A . 281 SER N 1 1
5 7181 1 1 88 SER O O 26.035 39.876 23.204 1.00 . A A . 281 SER O 1 1
5 7182 1 1 88 SER OG O 28.476 40.216 24.974 1.00 . A A . 281 SER OG 1 1
5 7183 1 1 89 LEU C C 24.246 42.935 23.178 1.00 . A A . 282 LEU C 1 1
5 7184 1 1 89 LEU CA C 23.712 41.498 23.315 1.00 . A A . 282 LEU CA 1 1
5 7185 1 1 89 LEU CB C 22.179 41.422 23.452 1.00 . A A . 282 LEU CB 1 1
5 7186 1 1 89 LEU CD1 C 21.437 43.605 24.583 1.00 . A A . 282 LEU CD1 1 1
5 7187 1 1 89 LEU CD2 C 20.028 41.594 24.704 1.00 . A A . 282 LEU CD2 1 1
5 7188 1 1 89 LEU CG C 21.481 42.077 24.662 1.00 . A A . 282 LEU CG 1 1
5 7189 1 1 89 LEU H H 24.011 40.934 25.354 1.00 . A A . 282 LEU H 1 1
5 7190 1 1 89 LEU HA H 23.968 40.992 22.382 1.00 . A A . 282 LEU HA 1 1
5 7191 1 1 89 LEU HB2 H 21.754 41.865 22.555 1.00 . A A . 282 LEU HB2 1 1
5 7192 1 1 89 LEU HB3 H 21.918 40.365 23.450 1.00 . A A . 282 LEU HB3 1 1
5 7193 1 1 89 LEU HD11 H 21.125 43.926 23.590 1.00 . A A . 282 LEU HD11 1 1
5 7194 1 1 89 LEU HD12 H 22.409 44.031 24.814 1.00 . A A . 282 LEU HD12 1 1
5 7195 1 1 89 LEU HD13 H 20.736 43.998 25.319 1.00 . A A . 282 LEU HD13 1 1
5 7196 1 1 89 LEU HD21 H 19.498 41.931 23.814 1.00 . A A . 282 LEU HD21 1 1
5 7197 1 1 89 LEU HD22 H 19.534 41.993 25.589 1.00 . A A . 282 LEU HD22 1 1
5 7198 1 1 89 LEU HD23 H 19.996 40.506 24.755 1.00 . A A . 282 LEU HD23 1 1
5 7199 1 1 89 LEU HG H 21.970 41.769 25.585 1.00 . A A . 282 LEU HG 1 1
5 7200 1 1 89 LEU N N 24.353 40.762 24.414 1.00 . A A . 282 LEU N 1 1
5 7201 1 1 89 LEU O O 24.095 43.553 22.122 1.00 . A A . 282 LEU O 1 1
5 7202 1 1 90 LYS C C 26.885 44.627 23.410 1.00 . A A . 283 LYS C 1 1
5 7203 1 1 90 LYS CA C 25.616 44.728 24.258 1.00 . A A . 283 LYS CA 1 1
5 7204 1 1 90 LYS CB C 25.928 45.079 25.729 1.00 . A A . 283 LYS CB 1 1
5 7205 1 1 90 LYS CD C 26.100 47.623 25.509 1.00 . A A . 283 LYS CD 1 1
5 7206 1 1 90 LYS CE C 26.986 48.830 25.830 1.00 . A A . 283 LYS CE 1 1
5 7207 1 1 90 LYS CG C 26.803 46.329 25.937 1.00 . A A . 283 LYS CG 1 1
5 7208 1 1 90 LYS H H 24.883 42.889 25.078 1.00 . A A . 283 LYS H 1 1
5 7209 1 1 90 LYS HA H 24.979 45.505 23.833 1.00 . A A . 283 LYS HA 1 1
5 7210 1 1 90 LYS HB2 H 24.989 45.212 26.269 1.00 . A A . 283 LYS HB2 1 1
5 7211 1 1 90 LYS HB3 H 26.449 44.234 26.185 1.00 . A A . 283 LYS HB3 1 1
5 7212 1 1 90 LYS HD2 H 25.890 47.603 24.439 1.00 . A A . 283 LYS HD2 1 1
5 7213 1 1 90 LYS HD3 H 25.163 47.703 26.061 1.00 . A A . 283 LYS HD3 1 1
5 7214 1 1 90 LYS HE2 H 27.392 48.708 26.838 1.00 . A A . 283 LYS HE2 1 1
5 7215 1 1 90 LYS HE3 H 27.828 48.855 25.133 1.00 . A A . 283 LYS HE3 1 1
5 7216 1 1 90 LYS HG2 H 27.038 46.399 27.000 1.00 . A A . 283 LYS HG2 1 1
5 7217 1 1 90 LYS HG3 H 27.743 46.227 25.395 1.00 . A A . 283 LYS HG3 1 1
5 7218 1 1 90 LYS HZ1 H 25.422 50.061 26.390 1.00 . A A . 283 LYS HZ1 1 1
5 7219 1 1 90 LYS HZ2 H 25.835 50.249 24.832 1.00 . A A . 283 LYS HZ2 1 1
5 7220 1 1 90 LYS HZ3 H 26.792 50.888 26.040 1.00 . A A . 283 LYS HZ3 1 1
5 7221 1 1 90 LYS N N 24.889 43.452 24.233 1.00 . A A . 283 LYS N 1 1
5 7222 1 1 90 LYS NZ N 26.220 50.094 25.760 1.00 . A A . 283 LYS NZ 1 1
5 7223 1 1 90 LYS O O 27.848 43.969 23.815 1.00 . A A . 283 LYS O 1 1
5 7224 1 1 91 GLU C C 29.200 46.223 21.930 1.00 . A A . 284 GLU C 1 1
5 7225 1 1 91 GLU CA C 28.087 45.318 21.381 1.00 . A A . 284 GLU CA 1 1
5 7226 1 1 91 GLU CB C 27.698 45.738 19.951 1.00 . A A . 284 GLU CB 1 1
5 7227 1 1 91 GLU CD C 28.207 43.541 18.707 1.00 . A A . 284 GLU CD 1 1
5 7228 1 1 91 GLU CG C 27.143 44.580 19.101 1.00 . A A . 284 GLU CG 1 1
5 7229 1 1 91 GLU H H 26.081 45.788 21.958 1.00 . A A . 284 GLU H 1 1
5 7230 1 1 91 GLU HA H 28.505 44.313 21.333 1.00 . A A . 284 GLU HA 1 1
5 7231 1 1 91 GLU HB2 H 26.959 46.537 19.999 1.00 . A A . 284 GLU HB2 1 1
5 7232 1 1 91 GLU HB3 H 28.569 46.152 19.445 1.00 . A A . 284 GLU HB3 1 1
5 7233 1 1 91 GLU HG2 H 26.335 44.088 19.647 1.00 . A A . 284 GLU HG2 1 1
5 7234 1 1 91 GLU HG3 H 26.720 45.004 18.188 1.00 . A A . 284 GLU HG3 1 1
5 7235 1 1 91 GLU N N 26.904 45.273 22.248 1.00 . A A . 284 GLU N 1 1
5 7236 1 1 91 GLU O O 28.949 47.348 22.375 1.00 . A A . 284 GLU O 1 1
5 7237 1 1 91 GLU OE1 O 29.387 43.671 19.114 1.00 . A A . 284 GLU OE1 1 1
5 7238 1 1 91 GLU OE2 O 27.891 42.595 17.946 1.00 . A A . 284 GLU OE2 1 1
5 7239 1 1 92 ASP C C 32.102 47.404 20.891 1.00 . A A . 285 ASP C 1 1
5 7240 1 1 92 ASP CA C 31.661 46.555 22.079 1.00 . A A . 285 ASP CA 1 1
5 7241 1 1 92 ASP CB C 32.791 45.726 22.722 1.00 . A A . 285 ASP CB 1 1
5 7242 1 1 92 ASP CG C 32.630 45.462 24.225 1.00 . A A . 285 ASP CG 1 1
5 7243 1 1 92 ASP H H 30.583 44.806 21.523 1.00 . A A . 285 ASP H 1 1
5 7244 1 1 92 ASP HA H 31.416 47.310 22.820 1.00 . A A . 285 ASP HA 1 1
5 7245 1 1 92 ASP HB2 H 32.877 44.772 22.205 1.00 . A A . 285 ASP HB2 1 1
5 7246 1 1 92 ASP HB3 H 33.729 46.266 22.584 1.00 . A A . 285 ASP HB3 1 1
5 7247 1 1 92 ASP N N 30.447 45.749 21.874 1.00 . A A . 285 ASP N 1 1
5 7248 1 1 92 ASP O O 32.337 46.848 19.793 1.00 . A A . 285 ASP O 1 1
5 7249 1 1 92 ASP OD1 O 33.169 44.444 24.724 1.00 . A A . 285 ASP OD1 1 1
5 7250 1 1 92 ASP OD2 O 32.011 46.276 24.957 1.00 . A A . 285 ASP OD2 1 1
6 7251 1 1 1 SER C C 47.360 27.036 34.708 1.00 . A A . 194 SER C 1 1
6 7252 1 1 1 SER CA C 48.182 25.838 35.165 1.00 . A A . 194 SER CA 1 1
6 7253 1 1 1 SER CB C 48.463 24.831 34.051 1.00 . A A . 194 SER CB 1 1
6 7254 1 1 1 SER H1 H 46.578 24.937 36.090 1.00 . A A . 194 SER H1 1 1
6 7255 1 1 1 SER H2 H 47.536 25.796 37.111 1.00 . A A . 194 SER H2 1 1
6 7256 1 1 1 SER H3 H 48.038 24.330 36.551 1.00 . A A . 194 SER H3 1 1
6 7257 1 1 1 SER HA H 49.145 26.226 35.489 1.00 . A A . 194 SER HA 1 1
6 7258 1 1 1 SER HB2 H 47.548 24.293 33.795 1.00 . A A . 194 SER HB2 1 1
6 7259 1 1 1 SER HB3 H 48.835 25.340 33.163 1.00 . A A . 194 SER HB3 1 1
6 7260 1 1 1 SER HG H 50.293 24.117 34.061 1.00 . A A . 194 SER HG 1 1
6 7261 1 1 1 SER N N 47.538 25.176 36.312 1.00 . A A . 194 SER N 1 1
6 7262 1 1 1 SER O O 46.551 26.954 33.781 1.00 . A A . 194 SER O 1 1
6 7263 1 1 1 SER OG O 49.447 23.920 34.519 1.00 . A A . 194 SER OG 1 1
6 7264 1 1 2 ASN C C 46.836 30.127 33.934 1.00 . A A . 195 ASN C 1 1
6 7265 1 1 2 ASN CA C 46.715 29.365 35.259 1.00 . A A . 195 ASN CA 1 1
6 7266 1 1 2 ASN CB C 46.979 30.299 36.447 1.00 . A A . 195 ASN CB 1 1
6 7267 1 1 2 ASN CG C 45.924 30.133 37.514 1.00 . A A . 195 ASN CG 1 1
6 7268 1 1 2 ASN H H 48.290 28.188 36.086 1.00 . A A . 195 ASN H 1 1
6 7269 1 1 2 ASN HA H 45.680 29.038 35.310 1.00 . A A . 195 ASN HA 1 1
6 7270 1 1 2 ASN HB2 H 47.950 30.091 36.878 1.00 . A A . 195 ASN HB2 1 1
6 7271 1 1 2 ASN HB3 H 46.982 31.339 36.117 1.00 . A A . 195 ASN HB3 1 1
6 7272 1 1 2 ASN HD21 H 45.002 31.799 36.870 1.00 . A A . 195 ASN HD21 1 1
6 7273 1 1 2 ASN HD22 H 44.291 31.012 38.273 1.00 . A A . 195 ASN HD22 1 1
6 7274 1 1 2 ASN N N 47.548 28.169 35.391 1.00 . A A . 195 ASN N 1 1
6 7275 1 1 2 ASN ND2 N 44.942 30.998 37.500 1.00 . A A . 195 ASN ND2 1 1
6 7276 1 1 2 ASN O O 45.878 30.781 33.521 1.00 . A A . 195 ASN O 1 1
6 7277 1 1 2 ASN OD1 O 45.980 29.235 38.347 1.00 . A A . 195 ASN OD1 1 1
6 7278 1 1 3 GLU C C 47.130 29.837 30.911 1.00 . A A . 196 GLU C 1 1
6 7279 1 1 3 GLU CA C 48.030 30.604 31.881 1.00 . A A . 196 GLU CA 1 1
6 7280 1 1 3 GLU CB C 49.473 30.624 31.357 1.00 . A A . 196 GLU CB 1 1
6 7281 1 1 3 GLU CD C 49.990 33.133 31.575 1.00 . A A . 196 GLU CD 1 1
6 7282 1 1 3 GLU CG C 50.339 31.704 32.013 1.00 . A A . 196 GLU CG 1 1
6 7283 1 1 3 GLU H H 48.703 29.416 33.544 1.00 . A A . 196 GLU H 1 1
6 7284 1 1 3 GLU HA H 47.645 31.624 31.941 1.00 . A A . 196 GLU HA 1 1
6 7285 1 1 3 GLU HB2 H 49.926 29.656 31.548 1.00 . A A . 196 GLU HB2 1 1
6 7286 1 1 3 GLU HB3 H 49.466 30.772 30.277 1.00 . A A . 196 GLU HB3 1 1
6 7287 1 1 3 GLU HG2 H 50.252 31.618 33.098 1.00 . A A . 196 GLU HG2 1 1
6 7288 1 1 3 GLU HG3 H 51.380 31.511 31.748 1.00 . A A . 196 GLU HG3 1 1
6 7289 1 1 3 GLU N N 47.959 30.030 33.225 1.00 . A A . 196 GLU N 1 1
6 7290 1 1 3 GLU O O 46.412 30.460 30.129 1.00 . A A . 196 GLU O 1 1
6 7291 1 1 3 GLU OE1 O 49.293 33.328 30.544 1.00 . A A . 196 GLU OE1 1 1
6 7292 1 1 3 GLU OE2 O 50.454 34.073 32.267 1.00 . A A . 196 GLU OE2 1 1
6 7293 1 1 4 PHE C C 44.812 27.881 30.544 1.00 . A A . 197 PHE C 1 1
6 7294 1 1 4 PHE CA C 46.286 27.624 30.167 1.00 . A A . 197 PHE CA 1 1
6 7295 1 1 4 PHE CB C 46.678 26.166 30.464 1.00 . A A . 197 PHE CB 1 1
6 7296 1 1 4 PHE CD1 C 47.577 24.862 28.488 1.00 . A A . 197 PHE CD1 1 1
6 7297 1 1 4 PHE CD2 C 45.186 24.784 28.937 1.00 . A A . 197 PHE CD2 1 1
6 7298 1 1 4 PHE CE1 C 47.398 24.023 27.374 1.00 . A A . 197 PHE CE1 1 1
6 7299 1 1 4 PHE CE2 C 45.009 23.945 27.821 1.00 . A A . 197 PHE CE2 1 1
6 7300 1 1 4 PHE CG C 46.473 25.241 29.278 1.00 . A A . 197 PHE CG 1 1
6 7301 1 1 4 PHE CZ C 46.114 23.559 27.042 1.00 . A A . 197 PHE CZ 1 1
6 7302 1 1 4 PHE H H 47.716 28.070 31.695 1.00 . A A . 197 PHE H 1 1
6 7303 1 1 4 PHE HA H 46.433 27.845 29.111 1.00 . A A . 197 PHE HA 1 1
6 7304 1 1 4 PHE HB2 H 47.734 26.127 30.739 1.00 . A A . 197 PHE HB2 1 1
6 7305 1 1 4 PHE HB3 H 46.113 25.790 31.318 1.00 . A A . 197 PHE HB3 1 1
6 7306 1 1 4 PHE HD1 H 48.568 25.225 28.731 1.00 . A A . 197 PHE HD1 1 1
6 7307 1 1 4 PHE HD2 H 44.331 25.085 29.526 1.00 . A A . 197 PHE HD2 1 1
6 7308 1 1 4 PHE HE1 H 48.250 23.743 26.768 1.00 . A A . 197 PHE HE1 1 1
6 7309 1 1 4 PHE HE2 H 44.021 23.598 27.553 1.00 . A A . 197 PHE HE2 1 1
6 7310 1 1 4 PHE HZ H 45.974 22.915 26.184 1.00 . A A . 197 PHE HZ 1 1
6 7311 1 1 4 PHE N N 47.111 28.501 31.007 1.00 . A A . 197 PHE N 1 1
6 7312 1 1 4 PHE O O 43.972 27.947 29.648 1.00 . A A . 197 PHE O 1 1
6 7313 1 1 5 LEU C C 42.687 29.812 31.584 1.00 . A A . 198 LEU C 1 1
6 7314 1 1 5 LEU CA C 43.170 28.533 32.299 1.00 . A A . 198 LEU CA 1 1
6 7315 1 1 5 LEU CB C 43.220 28.654 33.835 1.00 . A A . 198 LEU CB 1 1
6 7316 1 1 5 LEU CD1 C 41.628 30.554 34.517 1.00 . A A . 198 LEU CD1 1 1
6 7317 1 1 5 LEU CD2 C 40.705 28.260 34.134 1.00 . A A . 198 LEU CD2 1 1
6 7318 1 1 5 LEU CG C 41.932 29.055 34.577 1.00 . A A . 198 LEU CG 1 1
6 7319 1 1 5 LEU H H 45.229 27.983 32.518 1.00 . A A . 198 LEU H 1 1
6 7320 1 1 5 LEU HA H 42.455 27.745 32.071 1.00 . A A . 198 LEU HA 1 1
6 7321 1 1 5 LEU HB2 H 43.540 27.690 34.234 1.00 . A A . 198 LEU HB2 1 1
6 7322 1 1 5 LEU HB3 H 43.985 29.373 34.114 1.00 . A A . 198 LEU HB3 1 1
6 7323 1 1 5 LEU HD11 H 40.867 30.793 35.258 1.00 . A A . 198 LEU HD11 1 1
6 7324 1 1 5 LEU HD12 H 41.257 30.845 33.538 1.00 . A A . 198 LEU HD12 1 1
6 7325 1 1 5 LEU HD13 H 42.526 31.127 34.755 1.00 . A A . 198 LEU HD13 1 1
6 7326 1 1 5 LEU HD21 H 40.432 28.514 33.112 1.00 . A A . 198 LEU HD21 1 1
6 7327 1 1 5 LEU HD22 H 39.870 28.497 34.793 1.00 . A A . 198 LEU HD22 1 1
6 7328 1 1 5 LEU HD23 H 40.916 27.194 34.207 1.00 . A A . 198 LEU HD23 1 1
6 7329 1 1 5 LEU HG H 42.107 28.810 35.621 1.00 . A A . 198 LEU HG 1 1
6 7330 1 1 5 LEU N N 44.497 28.109 31.828 1.00 . A A . 198 LEU N 1 1
6 7331 1 1 5 LEU O O 41.571 29.851 31.061 1.00 . A A . 198 LEU O 1 1
6 7332 1 1 6 MET C C 43.023 31.863 29.227 1.00 . A A . 199 MET C 1 1
6 7333 1 1 6 MET CA C 43.205 32.069 30.746 1.00 . A A . 199 MET CA 1 1
6 7334 1 1 6 MET CB C 44.230 33.169 31.062 1.00 . A A . 199 MET CB 1 1
6 7335 1 1 6 MET CE C 46.782 34.179 32.979 1.00 . A A . 199 MET CE 1 1
6 7336 1 1 6 MET CG C 44.082 33.681 32.502 1.00 . A A . 199 MET CG 1 1
6 7337 1 1 6 MET H H 44.437 30.772 31.945 1.00 . A A . 199 MET H 1 1
6 7338 1 1 6 MET HA H 42.240 32.420 31.115 1.00 . A A . 199 MET HA 1 1
6 7339 1 1 6 MET HB2 H 45.236 32.786 30.911 1.00 . A A . 199 MET HB2 1 1
6 7340 1 1 6 MET HB3 H 44.068 34.011 30.388 1.00 . A A . 199 MET HB3 1 1
6 7341 1 1 6 MET HE1 H 47.563 34.854 33.323 1.00 . A A . 199 MET HE1 1 1
6 7342 1 1 6 MET HE2 H 46.722 33.329 33.659 1.00 . A A . 199 MET HE2 1 1
6 7343 1 1 6 MET HE3 H 47.030 33.833 31.976 1.00 . A A . 199 MET HE3 1 1
6 7344 1 1 6 MET HG2 H 43.057 34.029 32.638 1.00 . A A . 199 MET HG2 1 1
6 7345 1 1 6 MET HG3 H 44.251 32.860 33.198 1.00 . A A . 199 MET HG3 1 1
6 7346 1 1 6 MET N N 43.537 30.838 31.479 1.00 . A A . 199 MET N 1 1
6 7347 1 1 6 MET O O 42.211 32.574 28.617 1.00 . A A . 199 MET O 1 1
6 7348 1 1 6 MET SD S 45.191 35.049 32.947 1.00 . A A . 199 MET SD 1 1
6 7349 1 1 7 LYS C C 41.977 29.876 27.098 1.00 . A A . 200 LYS C 1 1
6 7350 1 1 7 LYS CA C 43.396 30.434 27.228 1.00 . A A . 200 LYS CA 1 1
6 7351 1 1 7 LYS CB C 44.406 29.400 26.682 1.00 . A A . 200 LYS CB 1 1
6 7352 1 1 7 LYS CD C 46.326 31.093 26.232 1.00 . A A . 200 LYS CD 1 1
6 7353 1 1 7 LYS CE C 46.175 31.190 24.711 1.00 . A A . 200 LYS CE 1 1
6 7354 1 1 7 LYS CG C 45.899 29.740 26.815 1.00 . A A . 200 LYS CG 1 1
6 7355 1 1 7 LYS H H 44.355 30.330 29.160 1.00 . A A . 200 LYS H 1 1
6 7356 1 1 7 LYS HA H 43.437 31.315 26.587 1.00 . A A . 200 LYS HA 1 1
6 7357 1 1 7 LYS HB2 H 44.245 28.442 27.176 1.00 . A A . 200 LYS HB2 1 1
6 7358 1 1 7 LYS HB3 H 44.184 29.246 25.626 1.00 . A A . 200 LYS HB3 1 1
6 7359 1 1 7 LYS HD2 H 45.739 31.887 26.694 1.00 . A A . 200 LYS HD2 1 1
6 7360 1 1 7 LYS HD3 H 47.367 31.274 26.497 1.00 . A A . 200 LYS HD3 1 1
6 7361 1 1 7 LYS HE2 H 45.131 31.020 24.436 1.00 . A A . 200 LYS HE2 1 1
6 7362 1 1 7 LYS HE3 H 46.439 32.206 24.414 1.00 . A A . 200 LYS HE3 1 1
6 7363 1 1 7 LYS HG2 H 46.158 29.729 27.865 1.00 . A A . 200 LYS HG2 1 1
6 7364 1 1 7 LYS HG3 H 46.480 28.946 26.346 1.00 . A A . 200 LYS HG3 1 1
6 7365 1 1 7 LYS HZ1 H 48.030 30.433 24.144 1.00 . A A . 200 LYS HZ1 1 1
6 7366 1 1 7 LYS HZ2 H 46.930 30.333 22.972 1.00 . A A . 200 LYS HZ2 1 1
6 7367 1 1 7 LYS HZ3 H 46.821 29.272 24.191 1.00 . A A . 200 LYS HZ3 1 1
6 7368 1 1 7 LYS N N 43.680 30.857 28.616 1.00 . A A . 200 LYS N 1 1
6 7369 1 1 7 LYS NZ N 47.047 30.240 23.982 1.00 . A A . 200 LYS NZ 1 1
6 7370 1 1 7 LYS O O 41.209 30.397 26.290 1.00 . A A . 200 LYS O 1 1
6 7371 1 1 8 ILE C C 39.135 29.313 28.127 1.00 . A A . 201 ILE C 1 1
6 7372 1 1 8 ILE CA C 40.230 28.300 27.797 1.00 . A A . 201 ILE CA 1 1
6 7373 1 1 8 ILE CB C 40.008 26.988 28.588 1.00 . A A . 201 ILE CB 1 1
6 7374 1 1 8 ILE CD1 C 40.471 25.665 30.770 1.00 . A A . 201 ILE CD1 1 1
6 7375 1 1 8 ILE CG1 C 40.613 26.986 30.005 1.00 . A A . 201 ILE CG1 1 1
6 7376 1 1 8 ILE CG2 C 40.540 25.830 27.736 1.00 . A A . 201 ILE CG2 1 1
6 7377 1 1 8 ILE H H 42.252 28.498 28.568 1.00 . A A . 201 ILE H 1 1
6 7378 1 1 8 ILE HA H 40.076 28.064 26.744 1.00 . A A . 201 ILE HA 1 1
6 7379 1 1 8 ILE HB H 38.934 26.828 28.683 1.00 . A A . 201 ILE HB 1 1
6 7380 1 1 8 ILE HD11 H 41.074 24.888 30.300 1.00 . A A . 201 ILE HD11 1 1
6 7381 1 1 8 ILE HD12 H 40.828 25.802 31.791 1.00 . A A . 201 ILE HD12 1 1
6 7382 1 1 8 ILE HD13 H 39.426 25.359 30.791 1.00 . A A . 201 ILE HD13 1 1
6 7383 1 1 8 ILE HG12 H 41.671 27.214 29.948 1.00 . A A . 201 ILE HG12 1 1
6 7384 1 1 8 ILE HG13 H 40.121 27.767 30.586 1.00 . A A . 201 ILE HG13 1 1
6 7385 1 1 8 ILE HG21 H 40.092 25.865 26.743 1.00 . A A . 201 ILE HG21 1 1
6 7386 1 1 8 ILE HG22 H 41.626 25.884 27.655 1.00 . A A . 201 ILE HG22 1 1
6 7387 1 1 8 ILE HG23 H 40.242 24.886 28.186 1.00 . A A . 201 ILE HG23 1 1
6 7388 1 1 8 ILE N N 41.584 28.882 27.907 1.00 . A A . 201 ILE N 1 1
6 7389 1 1 8 ILE O O 38.163 29.385 27.383 1.00 . A A . 201 ILE O 1 1
6 7390 1 1 9 GLN C C 38.134 32.198 28.220 1.00 . A A . 202 GLN C 1 1
6 7391 1 1 9 GLN CA C 38.380 31.271 29.427 1.00 . A A . 202 GLN CA 1 1
6 7392 1 1 9 GLN CB C 38.905 32.089 30.618 1.00 . A A . 202 GLN CB 1 1
6 7393 1 1 9 GLN CD C 37.050 31.484 32.323 1.00 . A A . 202 GLN CD 1 1
6 7394 1 1 9 GLN CG C 38.546 31.506 31.998 1.00 . A A . 202 GLN CG 1 1
6 7395 1 1 9 GLN H H 40.129 30.055 29.738 1.00 . A A . 202 GLN H 1 1
6 7396 1 1 9 GLN HA H 37.413 30.842 29.683 1.00 . A A . 202 GLN HA 1 1
6 7397 1 1 9 GLN HB2 H 39.990 32.161 30.544 1.00 . A A . 202 GLN HB2 1 1
6 7398 1 1 9 GLN HB3 H 38.514 33.103 30.545 1.00 . A A . 202 GLN HB3 1 1
6 7399 1 1 9 GLN HE21 H 37.355 30.638 34.147 1.00 . A A . 202 GLN HE21 1 1
6 7400 1 1 9 GLN HE22 H 35.686 30.899 33.680 1.00 . A A . 202 GLN HE22 1 1
6 7401 1 1 9 GLN HG2 H 38.933 30.488 32.066 1.00 . A A . 202 GLN HG2 1 1
6 7402 1 1 9 GLN HG3 H 39.047 32.100 32.763 1.00 . A A . 202 GLN HG3 1 1
6 7403 1 1 9 GLN N N 39.313 30.167 29.142 1.00 . A A . 202 GLN N 1 1
6 7404 1 1 9 GLN NE2 N 36.672 30.942 33.460 1.00 . A A . 202 GLN NE2 1 1
6 7405 1 1 9 GLN O O 37.015 32.673 28.010 1.00 . A A . 202 GLN O 1 1
6 7406 1 1 9 GLN OE1 O 36.192 31.930 31.565 1.00 . A A . 202 GLN OE1 1 1
6 7407 1 1 10 THR C C 38.307 32.220 25.034 1.00 . A A . 203 THR C 1 1
6 7408 1 1 10 THR CA C 39.067 33.045 26.077 1.00 . A A . 203 THR CA 1 1
6 7409 1 1 10 THR CB C 40.438 33.492 25.527 1.00 . A A . 203 THR CB 1 1
6 7410 1 1 10 THR CG2 C 40.305 34.448 24.342 1.00 . A A . 203 THR CG2 1 1
6 7411 1 1 10 THR H H 40.018 31.928 27.662 1.00 . A A . 203 THR H 1 1
6 7412 1 1 10 THR HA H 38.484 33.956 26.216 1.00 . A A . 203 THR HA 1 1
6 7413 1 1 10 THR HB H 40.989 32.616 25.188 1.00 . A A . 203 THR HB 1 1
6 7414 1 1 10 THR HG1 H 41.406 33.483 27.222 1.00 . A A . 203 THR HG1 1 1
6 7415 1 1 10 THR HG21 H 39.627 35.266 24.583 1.00 . A A . 203 THR HG21 1 1
6 7416 1 1 10 THR HG22 H 39.912 33.912 23.477 1.00 . A A . 203 THR HG22 1 1
6 7417 1 1 10 THR HG23 H 41.284 34.849 24.077 1.00 . A A . 203 THR HG23 1 1
6 7418 1 1 10 THR N N 39.165 32.399 27.401 1.00 . A A . 203 THR N 1 1
6 7419 1 1 10 THR O O 37.360 32.721 24.427 1.00 . A A . 203 THR O 1 1
6 7420 1 1 10 THR OG1 O 41.222 34.133 26.520 1.00 . A A . 203 THR OG1 1 1
6 7421 1 1 11 ALA C C 36.545 29.853 24.110 1.00 . A A . 204 ALA C 1 1
6 7422 1 1 11 ALA CA C 38.051 30.059 23.859 1.00 . A A . 204 ALA CA 1 1
6 7423 1 1 11 ALA CB C 38.807 28.726 23.869 1.00 . A A . 204 ALA CB 1 1
6 7424 1 1 11 ALA H H 39.428 30.573 25.409 1.00 . A A . 204 ALA H 1 1
6 7425 1 1 11 ALA HA H 38.164 30.508 22.870 1.00 . A A . 204 ALA HA 1 1
6 7426 1 1 11 ALA HB1 H 38.401 28.077 23.092 1.00 . A A . 204 ALA HB1 1 1
6 7427 1 1 11 ALA HB2 H 39.865 28.901 23.668 1.00 . A A . 204 ALA HB2 1 1
6 7428 1 1 11 ALA HB3 H 38.698 28.234 24.835 1.00 . A A . 204 ALA HB3 1 1
6 7429 1 1 11 ALA N N 38.668 30.946 24.851 1.00 . A A . 204 ALA N 1 1
6 7430 1 1 11 ALA O O 35.736 29.992 23.194 1.00 . A A . 204 ALA O 1 1
6 7431 1 1 12 ILE C C 33.997 30.813 25.456 1.00 . A A . 205 ILE C 1 1
6 7432 1 1 12 ILE CA C 34.747 29.512 25.784 1.00 . A A . 205 ILE CA 1 1
6 7433 1 1 12 ILE CB C 34.660 29.183 27.293 1.00 . A A . 205 ILE CB 1 1
6 7434 1 1 12 ILE CD1 C 35.975 27.936 29.100 1.00 . A A . 205 ILE CD1 1 1
6 7435 1 1 12 ILE CG1 C 35.408 27.879 27.673 1.00 . A A . 205 ILE CG1 1 1
6 7436 1 1 12 ILE CG2 C 33.194 29.093 27.753 1.00 . A A . 205 ILE CG2 1 1
6 7437 1 1 12 ILE H H 36.869 29.437 26.063 1.00 . A A . 205 ILE H 1 1
6 7438 1 1 12 ILE HA H 34.266 28.706 25.227 1.00 . A A . 205 ILE HA 1 1
6 7439 1 1 12 ILE HB H 35.126 30.014 27.827 1.00 . A A . 205 ILE HB 1 1
6 7440 1 1 12 ILE HD11 H 36.693 27.127 29.237 1.00 . A A . 205 ILE HD11 1 1
6 7441 1 1 12 ILE HD12 H 36.506 28.874 29.259 1.00 . A A . 205 ILE HD12 1 1
6 7442 1 1 12 ILE HD13 H 35.172 27.848 29.830 1.00 . A A . 205 ILE HD13 1 1
6 7443 1 1 12 ILE HG12 H 34.746 27.018 27.571 1.00 . A A . 205 ILE HG12 1 1
6 7444 1 1 12 ILE HG13 H 36.250 27.711 27.004 1.00 . A A . 205 ILE HG13 1 1
6 7445 1 1 12 ILE HG21 H 33.148 28.831 28.810 1.00 . A A . 205 ILE HG21 1 1
6 7446 1 1 12 ILE HG22 H 32.692 30.052 27.623 1.00 . A A . 205 ILE HG22 1 1
6 7447 1 1 12 ILE HG23 H 32.666 28.339 27.167 1.00 . A A . 205 ILE HG23 1 1
6 7448 1 1 12 ILE N N 36.152 29.604 25.363 1.00 . A A . 205 ILE N 1 1
6 7449 1 1 12 ILE O O 32.924 30.763 24.857 1.00 . A A . 205 ILE O 1 1
6 7450 1 1 13 SER C C 33.766 33.488 23.959 1.00 . A A . 206 SER C 1 1
6 7451 1 1 13 SER CA C 33.959 33.286 25.471 1.00 . A A . 206 SER CA 1 1
6 7452 1 1 13 SER CB C 34.811 34.423 26.055 1.00 . A A . 206 SER CB 1 1
6 7453 1 1 13 SER H H 35.471 31.967 26.241 1.00 . A A . 206 SER H 1 1
6 7454 1 1 13 SER HA H 32.976 33.316 25.945 1.00 . A A . 206 SER HA 1 1
6 7455 1 1 13 SER HB2 H 35.106 34.157 27.070 1.00 . A A . 206 SER HB2 1 1
6 7456 1 1 13 SER HB3 H 35.712 34.567 25.456 1.00 . A A . 206 SER HB3 1 1
6 7457 1 1 13 SER HG H 34.467 36.297 25.505 1.00 . A A . 206 SER HG 1 1
6 7458 1 1 13 SER N N 34.575 31.982 25.771 1.00 . A A . 206 SER N 1 1
6 7459 1 1 13 SER O O 32.723 33.988 23.532 1.00 . A A . 206 SER O 1 1
6 7460 1 1 13 SER OG O 34.066 35.630 26.114 1.00 . A A . 206 SER OG 1 1
6 7461 1 1 14 SER C C 33.627 32.142 21.072 1.00 . A A . 207 SER C 1 1
6 7462 1 1 14 SER CA C 34.688 33.085 21.675 1.00 . A A . 207 SER CA 1 1
6 7463 1 1 14 SER CB C 36.093 32.741 21.160 1.00 . A A . 207 SER CB 1 1
6 7464 1 1 14 SER H H 35.571 32.677 23.578 1.00 . A A . 207 SER H 1 1
6 7465 1 1 14 SER HA H 34.451 34.100 21.354 1.00 . A A . 207 SER HA 1 1
6 7466 1 1 14 SER HB2 H 36.814 33.438 21.589 1.00 . A A . 207 SER HB2 1 1
6 7467 1 1 14 SER HB3 H 36.356 31.735 21.486 1.00 . A A . 207 SER HB3 1 1
6 7468 1 1 14 SER HG H 36.795 32.063 19.493 1.00 . A A . 207 SER HG 1 1
6 7469 1 1 14 SER N N 34.730 33.047 23.145 1.00 . A A . 207 SER N 1 1
6 7470 1 1 14 SER O O 32.954 32.504 20.100 1.00 . A A . 207 SER O 1 1
6 7471 1 1 14 SER OG O 36.186 32.794 19.750 1.00 . A A . 207 SER OG 1 1
6 7472 1 1 15 LYS C C 31.011 30.125 21.786 1.00 . A A . 208 LYS C 1 1
6 7473 1 1 15 LYS CA C 32.425 29.960 21.201 1.00 . A A . 208 LYS CA 1 1
6 7474 1 1 15 LYS CB C 32.948 28.530 21.440 1.00 . A A . 208 LYS CB 1 1
6 7475 1 1 15 LYS CD C 34.155 28.365 19.138 1.00 . A A . 208 LYS CD 1 1
6 7476 1 1 15 LYS CE C 35.190 27.468 18.444 1.00 . A A . 208 LYS CE 1 1
6 7477 1 1 15 LYS CG C 34.213 28.125 20.658 1.00 . A A . 208 LYS CG 1 1
6 7478 1 1 15 LYS H H 34.019 30.698 22.445 1.00 . A A . 208 LYS H 1 1
6 7479 1 1 15 LYS HA H 32.288 30.084 20.127 1.00 . A A . 208 LYS HA 1 1
6 7480 1 1 15 LYS HB2 H 33.138 28.392 22.506 1.00 . A A . 208 LYS HB2 1 1
6 7481 1 1 15 LYS HB3 H 32.159 27.832 21.159 1.00 . A A . 208 LYS HB3 1 1
6 7482 1 1 15 LYS HD2 H 33.162 28.114 18.758 1.00 . A A . 208 LYS HD2 1 1
6 7483 1 1 15 LYS HD3 H 34.366 29.416 18.933 1.00 . A A . 208 LYS HD3 1 1
6 7484 1 1 15 LYS HE2 H 36.122 27.492 19.015 1.00 . A A . 208 LYS HE2 1 1
6 7485 1 1 15 LYS HE3 H 34.812 26.441 18.464 1.00 . A A . 208 LYS HE3 1 1
6 7486 1 1 15 LYS HG2 H 35.075 28.660 21.056 1.00 . A A . 208 LYS HG2 1 1
6 7487 1 1 15 LYS HG3 H 34.376 27.061 20.842 1.00 . A A . 208 LYS HG3 1 1
6 7488 1 1 15 LYS HZ1 H 34.620 28.086 16.528 1.00 . A A . 208 LYS HZ1 1 1
6 7489 1 1 15 LYS HZ2 H 35.951 27.111 16.559 1.00 . A A . 208 LYS HZ2 1 1
6 7490 1 1 15 LYS HZ3 H 36.092 28.665 16.997 1.00 . A A . 208 LYS HZ3 1 1
6 7491 1 1 15 LYS N N 33.420 30.952 21.660 1.00 . A A . 208 LYS N 1 1
6 7492 1 1 15 LYS NZ N 35.471 27.866 17.041 1.00 . A A . 208 LYS NZ 1 1
6 7493 1 1 15 LYS O O 30.081 29.498 21.279 1.00 . A A . 208 LYS O 1 1
6 7494 1 1 16 ASN C C 28.576 32.006 22.466 1.00 . A A . 209 ASN C 1 1
6 7495 1 1 16 ASN CA C 29.488 31.186 23.413 1.00 . A A . 209 ASN CA 1 1
6 7496 1 1 16 ASN CB C 29.670 31.843 24.797 1.00 . A A . 209 ASN CB 1 1
6 7497 1 1 16 ASN CG C 28.427 31.752 25.664 1.00 . A A . 209 ASN CG 1 1
6 7498 1 1 16 ASN H H 31.623 31.353 23.267 1.00 . A A . 209 ASN H 1 1
6 7499 1 1 16 ASN HA H 29.006 30.219 23.552 1.00 . A A . 209 ASN HA 1 1
6 7500 1 1 16 ASN HB2 H 30.467 31.337 25.340 1.00 . A A . 209 ASN HB2 1 1
6 7501 1 1 16 ASN HB3 H 29.949 32.890 24.677 1.00 . A A . 209 ASN HB3 1 1
6 7502 1 1 16 ASN HD21 H 29.278 32.815 27.171 1.00 . A A . 209 ASN HD21 1 1
6 7503 1 1 16 ASN HD22 H 27.583 32.332 27.351 1.00 . A A . 209 ASN HD22 1 1
6 7504 1 1 16 ASN N N 30.813 30.939 22.825 1.00 . A A . 209 ASN N 1 1
6 7505 1 1 16 ASN ND2 N 28.438 32.351 26.828 1.00 . A A . 209 ASN ND2 1 1
6 7506 1 1 16 ASN O O 29.072 32.816 21.676 1.00 . A A . 209 ASN O 1 1
6 7507 1 1 16 ASN OD1 O 27.435 31.136 25.309 1.00 . A A . 209 ASN OD1 1 1
6 7508 1 1 17 ARG C C 24.865 32.545 22.226 1.00 . A A . 210 ARG C 1 1
6 7509 1 1 17 ARG CA C 26.250 32.344 21.588 1.00 . A A . 210 ARG CA 1 1
6 7510 1 1 17 ARG CB C 26.148 31.419 20.350 1.00 . A A . 210 ARG CB 1 1
6 7511 1 1 17 ARG CD C 25.386 29.139 19.445 1.00 . A A . 210 ARG CD 1 1
6 7512 1 1 17 ARG CG C 25.546 30.039 20.675 1.00 . A A . 210 ARG CG 1 1
6 7513 1 1 17 ARG CZ C 25.244 26.664 19.924 1.00 . A A . 210 ARG CZ 1 1
6 7514 1 1 17 ARG H H 26.911 31.221 23.297 1.00 . A A . 210 ARG H 1 1
6 7515 1 1 17 ARG HA H 26.587 33.325 21.250 1.00 . A A . 210 ARG HA 1 1
6 7516 1 1 17 ARG HB2 H 25.523 31.905 19.599 1.00 . A A . 210 ARG HB2 1 1
6 7517 1 1 17 ARG HB3 H 27.141 31.285 19.919 1.00 . A A . 210 ARG HB3 1 1
6 7518 1 1 17 ARG HD2 H 24.762 29.655 18.713 1.00 . A A . 210 ARG HD2 1 1
6 7519 1 1 17 ARG HD3 H 26.357 28.958 18.987 1.00 . A A . 210 ARG HD3 1 1
6 7520 1 1 17 ARG HE H 23.716 27.909 19.925 1.00 . A A . 210 ARG HE 1 1
6 7521 1 1 17 ARG HG2 H 26.175 29.529 21.406 1.00 . A A . 210 ARG HG2 1 1
6 7522 1 1 17 ARG HG3 H 24.553 30.180 21.099 1.00 . A A . 210 ARG HG3 1 1
6 7523 1 1 17 ARG HH11 H 27.156 27.156 19.520 1.00 . A A . 210 ARG HH11 1 1
6 7524 1 1 17 ARG HH12 H 26.810 25.440 19.700 1.00 . A A . 210 ARG HH12 1 1
6 7525 1 1 17 ARG HH21 H 23.504 25.811 20.480 1.00 . A A . 210 ARG HH21 1 1
6 7526 1 1 17 ARG HH22 H 24.863 24.730 20.346 1.00 . A A . 210 ARG HH22 1 1
6 7527 1 1 17 ARG N N 27.252 31.799 22.533 1.00 . A A . 210 ARG N 1 1
6 7528 1 1 17 ARG NE N 24.726 27.874 19.822 1.00 . A A . 210 ARG NE 1 1
6 7529 1 1 17 ARG NH1 N 26.504 26.408 19.725 1.00 . A A . 210 ARG NH1 1 1
6 7530 1 1 17 ARG NH2 N 24.480 25.662 20.254 1.00 . A A . 210 ARG NH2 1 1
6 7531 1 1 17 ARG O O 24.562 31.932 23.251 1.00 . A A . 210 ARG O 1 1
6 7532 1 1 18 TYR C C 21.689 33.725 20.611 1.00 . A A . 211 TYR C 1 1
6 7533 1 1 18 TYR CA C 22.574 33.486 21.862 1.00 . A A . 211 TYR CA 1 1
6 7534 1 1 18 TYR CB C 22.308 34.454 23.035 1.00 . A A . 211 TYR CB 1 1
6 7535 1 1 18 TYR CD1 C 23.690 36.235 24.174 1.00 . A A . 211 TYR CD1 1 1
6 7536 1 1 18 TYR CD2 C 22.868 36.671 21.928 1.00 . A A . 211 TYR CD2 1 1
6 7537 1 1 18 TYR CE1 C 24.252 37.523 24.220 1.00 . A A . 211 TYR CE1 1 1
6 7538 1 1 18 TYR CE2 C 23.420 37.965 21.974 1.00 . A A . 211 TYR CE2 1 1
6 7539 1 1 18 TYR CG C 23.009 35.798 23.024 1.00 . A A . 211 TYR CG 1 1
6 7540 1 1 18 TYR CZ C 24.121 38.398 23.122 1.00 . A A . 211 TYR CZ 1 1
6 7541 1 1 18 TYR H H 24.363 33.820 20.757 1.00 . A A . 211 TYR H 1 1
6 7542 1 1 18 TYR HA H 22.249 32.509 22.223 1.00 . A A . 211 TYR HA 1 1
6 7543 1 1 18 TYR HB2 H 21.248 34.652 23.144 1.00 . A A . 211 TYR HB2 1 1
6 7544 1 1 18 TYR HB3 H 22.612 33.929 23.941 1.00 . A A . 211 TYR HB3 1 1
6 7545 1 1 18 TYR HD1 H 23.750 35.591 25.040 1.00 . A A . 211 TYR HD1 1 1
6 7546 1 1 18 TYR HD2 H 22.313 36.365 21.051 1.00 . A A . 211 TYR HD2 1 1
6 7547 1 1 18 TYR HE1 H 24.759 37.861 25.106 1.00 . A A . 211 TYR HE1 1 1
6 7548 1 1 18 TYR HE2 H 23.279 38.623 21.133 1.00 . A A . 211 TYR HE2 1 1
6 7549 1 1 18 TYR HH H 24.509 40.190 22.418 1.00 . A A . 211 TYR HH 1 1
6 7550 1 1 18 TYR N N 24.011 33.343 21.583 1.00 . A A . 211 TYR N 1 1
6 7551 1 1 18 TYR O O 22.250 33.971 19.536 1.00 . A A . 211 TYR O 1 1
6 7552 1 1 18 TYR OH O 24.672 39.638 23.197 1.00 . A A . 211 TYR OH 1 1
6 7553 1 1 19 PRO C C 19.549 35.272 18.941 1.00 . A A . 212 PRO C 1 1
6 7554 1 1 19 PRO CA C 19.451 33.860 19.533 1.00 . A A . 212 PRO CA 1 1
6 7555 1 1 19 PRO CB C 18.030 33.590 20.043 1.00 . A A . 212 PRO CB 1 1
6 7556 1 1 19 PRO CD C 19.550 33.232 21.826 1.00 . A A . 212 PRO CD 1 1
6 7557 1 1 19 PRO CG C 18.252 32.680 21.246 1.00 . A A . 212 PRO CG 1 1
6 7558 1 1 19 PRO HA H 19.694 33.126 18.763 1.00 . A A . 212 PRO HA 1 1
6 7559 1 1 19 PRO HB2 H 17.566 34.519 20.380 1.00 . A A . 212 PRO HB2 1 1
6 7560 1 1 19 PRO HB3 H 17.411 33.114 19.284 1.00 . A A . 212 PRO HB3 1 1
6 7561 1 1 19 PRO HD2 H 19.333 34.114 22.431 1.00 . A A . 212 PRO HD2 1 1
6 7562 1 1 19 PRO HD3 H 20.055 32.474 22.424 1.00 . A A . 212 PRO HD3 1 1
6 7563 1 1 19 PRO HG2 H 17.430 32.753 21.958 1.00 . A A . 212 PRO HG2 1 1
6 7564 1 1 19 PRO HG3 H 18.399 31.651 20.914 1.00 . A A . 212 PRO HG3 1 1
6 7565 1 1 19 PRO N N 20.342 33.644 20.681 1.00 . A A . 212 PRO N 1 1
6 7566 1 1 19 PRO O O 19.796 36.242 19.666 1.00 . A A . 212 PRO O 1 1
6 7567 1 1 20 LYS C C 18.654 37.868 17.374 1.00 . A A . 213 LYS C 1 1
6 7568 1 1 20 LYS CA C 19.496 36.674 16.893 1.00 . A A . 213 LYS CA 1 1
6 7569 1 1 20 LYS CB C 19.328 36.441 15.381 1.00 . A A . 213 LYS CB 1 1
6 7570 1 1 20 LYS CD C 17.823 35.889 13.447 1.00 . A A . 213 LYS CD 1 1
6 7571 1 1 20 LYS CE C 16.583 35.116 12.993 1.00 . A A . 213 LYS CE 1 1
6 7572 1 1 20 LYS CG C 17.974 35.838 14.971 1.00 . A A . 213 LYS CG 1 1
6 7573 1 1 20 LYS H H 19.114 34.570 17.095 1.00 . A A . 213 LYS H 1 1
6 7574 1 1 20 LYS HA H 20.531 36.982 17.046 1.00 . A A . 213 LYS HA 1 1
6 7575 1 1 20 LYS HB2 H 19.464 37.396 14.870 1.00 . A A . 213 LYS HB2 1 1
6 7576 1 1 20 LYS HB3 H 20.122 35.772 15.041 1.00 . A A . 213 LYS HB3 1 1
6 7577 1 1 20 LYS HD2 H 17.742 36.934 13.142 1.00 . A A . 213 LYS HD2 1 1
6 7578 1 1 20 LYS HD3 H 18.704 35.451 12.973 1.00 . A A . 213 LYS HD3 1 1
6 7579 1 1 20 LYS HE2 H 16.796 34.046 13.050 1.00 . A A . 213 LYS HE2 1 1
6 7580 1 1 20 LYS HE3 H 15.754 35.337 13.671 1.00 . A A . 213 LYS HE3 1 1
6 7581 1 1 20 LYS HG2 H 17.916 34.803 15.309 1.00 . A A . 213 LYS HG2 1 1
6 7582 1 1 20 LYS HG3 H 17.160 36.406 15.423 1.00 . A A . 213 LYS HG3 1 1
6 7583 1 1 20 LYS HZ1 H 15.486 34.878 11.241 1.00 . A A . 213 LYS HZ1 1 1
6 7584 1 1 20 LYS HZ2 H 17.014 35.456 10.999 1.00 . A A . 213 LYS HZ2 1 1
6 7585 1 1 20 LYS HZ3 H 15.852 36.447 11.605 1.00 . A A . 213 LYS HZ3 1 1
6 7586 1 1 20 LYS N N 19.307 35.410 17.631 1.00 . A A . 213 LYS N 1 1
6 7587 1 1 20 LYS NZ N 16.206 35.494 11.613 1.00 . A A . 213 LYS NZ 1 1
6 7588 1 1 20 LYS O O 19.078 39.003 17.164 1.00 . A A . 213 LYS O 1 1
6 7589 1 1 21 MET C C 17.049 39.099 20.086 1.00 . A A . 214 MET C 1 1
6 7590 1 1 21 MET CA C 16.715 38.756 18.620 1.00 . A A . 214 MET CA 1 1
6 7591 1 1 21 MET CB C 15.213 38.460 18.488 1.00 . A A . 214 MET CB 1 1
6 7592 1 1 21 MET CE C 12.359 37.049 17.878 1.00 . A A . 214 MET CE 1 1
6 7593 1 1 21 MET CG C 14.749 38.277 17.038 1.00 . A A . 214 MET CG 1 1
6 7594 1 1 21 MET H H 17.160 36.710 18.106 1.00 . A A . 214 MET H 1 1
6 7595 1 1 21 MET HA H 16.906 39.665 18.046 1.00 . A A . 214 MET HA 1 1
6 7596 1 1 21 MET HB2 H 14.960 37.573 19.070 1.00 . A A . 214 MET HB2 1 1
6 7597 1 1 21 MET HB3 H 14.667 39.309 18.898 1.00 . A A . 214 MET HB3 1 1
6 7598 1 1 21 MET HE1 H 11.284 36.926 17.747 1.00 . A A . 214 MET HE1 1 1
6 7599 1 1 21 MET HE2 H 12.860 36.117 17.620 1.00 . A A . 214 MET HE2 1 1
6 7600 1 1 21 MET HE3 H 12.563 37.290 18.921 1.00 . A A . 214 MET HE3 1 1
6 7601 1 1 21 MET HG2 H 15.208 39.057 16.429 1.00 . A A . 214 MET HG2 1 1
6 7602 1 1 21 MET HG3 H 15.097 37.316 16.663 1.00 . A A . 214 MET HG3 1 1
6 7603 1 1 21 MET N N 17.514 37.661 18.040 1.00 . A A . 214 MET N 1 1
6 7604 1 1 21 MET O O 16.589 40.128 20.582 1.00 . A A . 214 MET O 1 1
6 7605 1 1 21 MET SD S 12.951 38.384 16.801 1.00 . A A . 214 MET SD 1 1
6 7606 1 1 22 ALA C C 18.514 39.742 22.747 1.00 . A A . 215 ALA C 1 1
6 7607 1 1 22 ALA CA C 17.967 38.380 22.266 1.00 . A A . 215 ALA CA 1 1
6 7608 1 1 22 ALA CB C 18.838 37.215 22.755 1.00 . A A . 215 ALA CB 1 1
6 7609 1 1 22 ALA H H 18.252 37.486 20.342 1.00 . A A . 215 ALA H 1 1
6 7610 1 1 22 ALA HA H 16.978 38.263 22.711 1.00 . A A . 215 ALA HA 1 1
6 7611 1 1 22 ALA HB1 H 18.932 37.258 23.841 1.00 . A A . 215 ALA HB1 1 1
6 7612 1 1 22 ALA HB2 H 18.374 36.268 22.477 1.00 . A A . 215 ALA HB2 1 1
6 7613 1 1 22 ALA HB3 H 19.833 37.273 22.312 1.00 . A A . 215 ALA HB3 1 1
6 7614 1 1 22 ALA N N 17.818 38.275 20.807 1.00 . A A . 215 ALA N 1 1
6 7615 1 1 22 ALA O O 17.899 40.383 23.604 1.00 . A A . 215 ALA O 1 1
6 7616 1 1 23 GLN C C 19.337 42.718 22.055 1.00 . A A . 216 GLN C 1 1
6 7617 1 1 23 GLN CA C 20.214 41.528 22.487 1.00 . A A . 216 GLN CA 1 1
6 7618 1 1 23 GLN CB C 21.618 41.582 21.862 1.00 . A A . 216 GLN CB 1 1
6 7619 1 1 23 GLN CD C 23.861 42.828 21.927 1.00 . A A . 216 GLN CD 1 1
6 7620 1 1 23 GLN CG C 22.346 42.917 22.102 1.00 . A A . 216 GLN CG 1 1
6 7621 1 1 23 GLN H H 20.066 39.658 21.444 1.00 . A A . 216 GLN H 1 1
6 7622 1 1 23 GLN HA H 20.329 41.591 23.568 1.00 . A A . 216 GLN HA 1 1
6 7623 1 1 23 GLN HB2 H 22.200 40.775 22.306 1.00 . A A . 216 GLN HB2 1 1
6 7624 1 1 23 GLN HB3 H 21.552 41.409 20.786 1.00 . A A . 216 GLN HB3 1 1
6 7625 1 1 23 GLN HE21 H 24.159 44.723 22.592 1.00 . A A . 216 GLN HE21 1 1
6 7626 1 1 23 GLN HE22 H 25.591 43.768 22.245 1.00 . A A . 216 GLN HE22 1 1
6 7627 1 1 23 GLN HG2 H 21.958 43.675 21.420 1.00 . A A . 216 GLN HG2 1 1
6 7628 1 1 23 GLN HG3 H 22.153 43.247 23.123 1.00 . A A . 216 GLN HG3 1 1
6 7629 1 1 23 GLN N N 19.615 40.225 22.161 1.00 . A A . 216 GLN N 1 1
6 7630 1 1 23 GLN NE2 N 24.581 43.873 22.260 1.00 . A A . 216 GLN NE2 1 1
6 7631 1 1 23 GLN O O 19.350 43.775 22.695 1.00 . A A . 216 GLN O 1 1
6 7632 1 1 23 GLN OE1 O 24.428 41.825 21.498 1.00 . A A . 216 GLN OE1 1 1
6 7633 1 1 24 ILE C C 16.400 43.695 21.446 1.00 . A A . 217 ILE C 1 1
6 7634 1 1 24 ILE CA C 17.579 43.513 20.474 1.00 . A A . 217 ILE CA 1 1
6 7635 1 1 24 ILE CB C 17.073 43.091 19.067 1.00 . A A . 217 ILE CB 1 1
6 7636 1 1 24 ILE CD1 C 19.381 43.191 17.852 1.00 . A A . 217 ILE CD1 1 1
6 7637 1 1 24 ILE CG1 C 18.113 42.385 18.161 1.00 . A A . 217 ILE CG1 1 1
6 7638 1 1 24 ILE CG2 C 16.454 44.299 18.344 1.00 . A A . 217 ILE CG2 1 1
6 7639 1 1 24 ILE H H 18.576 41.626 20.547 1.00 . A A . 217 ILE H 1 1
6 7640 1 1 24 ILE HA H 18.094 44.471 20.382 1.00 . A A . 217 ILE HA 1 1
6 7641 1 1 24 ILE HB H 16.269 42.367 19.206 1.00 . A A . 217 ILE HB 1 1
6 7642 1 1 24 ILE HD11 H 20.041 42.589 17.227 1.00 . A A . 217 ILE HD11 1 1
6 7643 1 1 24 ILE HD12 H 19.129 44.106 17.317 1.00 . A A . 217 ILE HD12 1 1
6 7644 1 1 24 ILE HD13 H 19.908 43.438 18.773 1.00 . A A . 217 ILE HD13 1 1
6 7645 1 1 24 ILE HG12 H 18.414 41.444 18.620 1.00 . A A . 217 ILE HG12 1 1
6 7646 1 1 24 ILE HG13 H 17.635 42.130 17.214 1.00 . A A . 217 ILE HG13 1 1
6 7647 1 1 24 ILE HG21 H 16.125 44.006 17.346 1.00 . A A . 217 ILE HG21 1 1
6 7648 1 1 24 ILE HG22 H 15.585 44.659 18.893 1.00 . A A . 217 ILE HG22 1 1
6 7649 1 1 24 ILE HG23 H 17.181 45.107 18.256 1.00 . A A . 217 ILE HG23 1 1
6 7650 1 1 24 ILE N N 18.537 42.529 21.001 1.00 . A A . 217 ILE N 1 1
6 7651 1 1 24 ILE O O 15.979 44.827 21.703 1.00 . A A . 217 ILE O 1 1
6 7652 1 1 25 ARG C C 15.056 42.676 24.417 1.00 . A A . 218 ARG C 1 1
6 7653 1 1 25 ARG CA C 14.737 42.509 22.923 1.00 . A A . 218 ARG CA 1 1
6 7654 1 1 25 ARG CB C 13.996 41.183 22.665 1.00 . A A . 218 ARG CB 1 1
6 7655 1 1 25 ARG CD C 12.767 39.725 20.975 1.00 . A A . 218 ARG CD 1 1
6 7656 1 1 25 ARG CG C 13.383 41.103 21.255 1.00 . A A . 218 ARG CG 1 1
6 7657 1 1 25 ARG CZ C 10.298 39.735 21.345 1.00 . A A . 218 ARG CZ 1 1
6 7658 1 1 25 ARG H H 16.299 41.705 21.701 1.00 . A A . 218 ARG H 1 1
6 7659 1 1 25 ARG HA H 14.050 43.323 22.680 1.00 . A A . 218 ARG HA 1 1
6 7660 1 1 25 ARG HB2 H 14.698 40.358 22.796 1.00 . A A . 218 ARG HB2 1 1
6 7661 1 1 25 ARG HB3 H 13.194 41.074 23.397 1.00 . A A . 218 ARG HB3 1 1
6 7662 1 1 25 ARG HD2 H 12.553 39.643 19.908 1.00 . A A . 218 ARG HD2 1 1
6 7663 1 1 25 ARG HD3 H 13.493 38.950 21.224 1.00 . A A . 218 ARG HD3 1 1
6 7664 1 1 25 ARG HE H 11.621 39.025 22.638 1.00 . A A . 218 ARG HE 1 1
6 7665 1 1 25 ARG HG2 H 12.620 41.875 21.142 1.00 . A A . 218 ARG HG2 1 1
6 7666 1 1 25 ARG HG3 H 14.155 41.279 20.507 1.00 . A A . 218 ARG HG3 1 1
6 7667 1 1 25 ARG HH11 H 10.745 40.526 19.548 1.00 . A A . 218 ARG HH11 1 1
6 7668 1 1 25 ARG HH12 H 9.046 40.207 19.839 1.00 . A A . 218 ARG HH12 1 1
6 7669 1 1 25 ARG HH21 H 9.541 39.282 23.120 1.00 . A A . 218 ARG HH21 1 1
6 7670 1 1 25 ARG HH22 H 8.421 39.926 21.942 1.00 . A A . 218 ARG HH22 1 1
6 7671 1 1 25 ARG N N 15.901 42.586 22.015 1.00 . A A . 218 ARG N 1 1
6 7672 1 1 25 ARG NE N 11.534 39.503 21.749 1.00 . A A . 218 ARG NE 1 1
6 7673 1 1 25 ARG NH1 N 10.006 40.208 20.169 1.00 . A A . 218 ARG NH1 1 1
6 7674 1 1 25 ARG NH2 N 9.316 39.506 22.157 1.00 . A A . 218 ARG NH2 1 1
6 7675 1 1 25 ARG O O 14.144 42.949 25.202 1.00 . A A . 218 ARG O 1 1
6 7676 1 1 26 GLY C C 16.902 41.514 27.059 1.00 . A A . 219 GLY C 1 1
6 7677 1 1 26 GLY CA C 16.773 42.787 26.210 1.00 . A A . 219 GLY CA 1 1
6 7678 1 1 26 GLY H H 17.001 42.218 24.156 1.00 . A A . 219 GLY H 1 1
6 7679 1 1 26 GLY HA2 H 17.752 43.262 26.177 1.00 . A A . 219 GLY HA2 1 1
6 7680 1 1 26 GLY HA3 H 16.093 43.470 26.721 1.00 . A A . 219 GLY HA3 1 1
6 7681 1 1 26 GLY N N 16.322 42.556 24.826 1.00 . A A . 219 GLY N 1 1
6 7682 1 1 26 GLY O O 16.857 41.573 28.289 1.00 . A A . 219 GLY O 1 1
6 7683 1 1 27 ILE C C 18.804 38.918 27.318 1.00 . A A . 220 ILE C 1 1
6 7684 1 1 27 ILE CA C 17.293 39.068 27.083 1.00 . A A . 220 ILE CA 1 1
6 7685 1 1 27 ILE CB C 16.685 37.907 26.256 1.00 . A A . 220 ILE CB 1 1
6 7686 1 1 27 ILE CD1 C 14.460 38.780 25.271 1.00 . A A . 220 ILE CD1 1 1
6 7687 1 1 27 ILE CG1 C 15.136 37.890 26.320 1.00 . A A . 220 ILE CG1 1 1
6 7688 1 1 27 ILE CG2 C 17.198 36.547 26.755 1.00 . A A . 220 ILE CG2 1 1
6 7689 1 1 27 ILE H H 17.125 40.376 25.409 1.00 . A A . 220 ILE H 1 1
6 7690 1 1 27 ILE HA H 16.806 39.068 28.058 1.00 . A A . 220 ILE HA 1 1
6 7691 1 1 27 ILE HB H 16.998 38.006 25.216 1.00 . A A . 220 ILE HB 1 1
6 7692 1 1 27 ILE HD11 H 14.804 38.498 24.275 1.00 . A A . 220 ILE HD11 1 1
6 7693 1 1 27 ILE HD12 H 13.380 38.643 25.322 1.00 . A A . 220 ILE HD12 1 1
6 7694 1 1 27 ILE HD13 H 14.678 39.830 25.454 1.00 . A A . 220 ILE HD13 1 1
6 7695 1 1 27 ILE HG12 H 14.777 36.876 26.137 1.00 . A A . 220 ILE HG12 1 1
6 7696 1 1 27 ILE HG13 H 14.799 38.180 27.317 1.00 . A A . 220 ILE HG13 1 1
6 7697 1 1 27 ILE HG21 H 16.956 36.416 27.811 1.00 . A A . 220 ILE HG21 1 1
6 7698 1 1 27 ILE HG22 H 16.737 35.747 26.176 1.00 . A A . 220 ILE HG22 1 1
6 7699 1 1 27 ILE HG23 H 18.275 36.475 26.610 1.00 . A A . 220 ILE HG23 1 1
6 7700 1 1 27 ILE N N 17.036 40.350 26.419 1.00 . A A . 220 ILE N 1 1
6 7701 1 1 27 ILE O O 19.592 39.019 26.378 1.00 . A A . 220 ILE O 1 1
6 7702 1 1 28 GLU C C 20.684 37.758 30.345 1.00 . A A . 221 GLU C 1 1
6 7703 1 1 28 GLU CA C 20.615 38.457 28.972 1.00 . A A . 221 GLU CA 1 1
6 7704 1 1 28 GLU CB C 21.407 39.784 28.965 1.00 . A A . 221 GLU CB 1 1
6 7705 1 1 28 GLU CD C 21.874 40.842 31.287 1.00 . A A . 221 GLU CD 1 1
6 7706 1 1 28 GLU CG C 20.994 40.826 30.027 1.00 . A A . 221 GLU CG 1 1
6 7707 1 1 28 GLU H H 18.525 38.661 29.302 1.00 . A A . 221 GLU H 1 1
6 7708 1 1 28 GLU HA H 21.077 37.793 28.240 1.00 . A A . 221 GLU HA 1 1
6 7709 1 1 28 GLU HB2 H 22.472 39.566 29.037 1.00 . A A . 221 GLU HB2 1 1
6 7710 1 1 28 GLU HB3 H 21.275 40.245 27.988 1.00 . A A . 221 GLU HB3 1 1
6 7711 1 1 28 GLU HG2 H 21.064 41.812 29.562 1.00 . A A . 221 GLU HG2 1 1
6 7712 1 1 28 GLU HG3 H 19.950 40.678 30.310 1.00 . A A . 221 GLU HG3 1 1
6 7713 1 1 28 GLU N N 19.218 38.694 28.568 1.00 . A A . 221 GLU N 1 1
6 7714 1 1 28 GLU O O 19.675 37.684 31.059 1.00 . A A . 221 GLU O 1 1
6 7715 1 1 28 GLU OE1 O 22.764 39.978 31.452 1.00 . A A . 221 GLU OE1 1 1
6 7716 1 1 28 GLU OE2 O 21.724 41.768 32.119 1.00 . A A . 221 GLU OE2 1 1
6 7717 1 1 29 GLY C C 23.428 35.998 32.287 1.00 . A A . 222 GLY C 1 1
6 7718 1 1 29 GLY CA C 22.093 36.720 32.074 1.00 . A A . 222 GLY CA 1 1
6 7719 1 1 29 GLY H H 22.664 37.370 30.134 1.00 . A A . 222 GLY H 1 1
6 7720 1 1 29 GLY HA2 H 22.045 37.549 32.778 1.00 . A A . 222 GLY HA2 1 1
6 7721 1 1 29 GLY HA3 H 21.290 36.040 32.349 1.00 . A A . 222 GLY HA3 1 1
6 7722 1 1 29 GLY N N 21.856 37.236 30.723 1.00 . A A . 222 GLY N 1 1
6 7723 1 1 29 GLY O O 24.418 36.234 31.585 1.00 . A A . 222 GLY O 1 1
6 7724 1 1 30 GLU C C 24.083 32.954 34.247 1.00 . A A . 223 GLU C 1 1
6 7725 1 1 30 GLU CA C 24.538 34.384 33.892 1.00 . A A . 223 GLU CA 1 1
6 7726 1 1 30 GLU CB C 25.011 35.135 35.154 1.00 . A A . 223 GLU CB 1 1
6 7727 1 1 30 GLU CD C 26.290 37.188 36.057 1.00 . A A . 223 GLU CD 1 1
6 7728 1 1 30 GLU CG C 25.859 36.374 34.827 1.00 . A A . 223 GLU CG 1 1
6 7729 1 1 30 GLU H H 22.535 35.008 33.775 1.00 . A A . 223 GLU H 1 1
6 7730 1 1 30 GLU HA H 25.367 34.316 33.187 1.00 . A A . 223 GLU HA 1 1
6 7731 1 1 30 GLU HB2 H 24.138 35.433 35.738 1.00 . A A . 223 GLU HB2 1 1
6 7732 1 1 30 GLU HB3 H 25.604 34.466 35.770 1.00 . A A . 223 GLU HB3 1 1
6 7733 1 1 30 GLU HG2 H 26.747 36.053 34.280 1.00 . A A . 223 GLU HG2 1 1
6 7734 1 1 30 GLU HG3 H 25.281 37.027 34.179 1.00 . A A . 223 GLU HG3 1 1
6 7735 1 1 30 GLU N N 23.423 35.123 33.291 1.00 . A A . 223 GLU N 1 1
6 7736 1 1 30 GLU O O 23.063 32.775 34.920 1.00 . A A . 223 GLU O 1 1
6 7737 1 1 30 GLU OE1 O 25.807 36.944 37.188 1.00 . A A . 223 GLU OE1 1 1
6 7738 1 1 30 GLU OE2 O 27.129 38.109 35.906 1.00 . A A . 223 GLU OE2 1 1
6 7739 1 1 31 VAL C C 25.330 29.583 34.552 1.00 . A A . 224 VAL C 1 1
6 7740 1 1 31 VAL CA C 24.395 30.516 33.784 1.00 . A A . 224 VAL CA 1 1
6 7741 1 1 31 VAL CB C 24.193 29.986 32.345 1.00 . A A . 224 VAL CB 1 1
6 7742 1 1 31 VAL CG1 C 23.412 28.666 32.348 1.00 . A A . 224 VAL CG1 1 1
6 7743 1 1 31 VAL CG2 C 23.483 30.987 31.422 1.00 . A A . 224 VAL CG2 1 1
6 7744 1 1 31 VAL H H 25.704 32.148 33.341 1.00 . A A . 224 VAL H 1 1
6 7745 1 1 31 VAL HA H 23.421 30.459 34.271 1.00 . A A . 224 VAL HA 1 1
6 7746 1 1 31 VAL HB H 25.174 29.791 31.908 1.00 . A A . 224 VAL HB 1 1
6 7747 1 1 31 VAL HG11 H 23.916 27.923 32.964 1.00 . A A . 224 VAL HG11 1 1
6 7748 1 1 31 VAL HG12 H 22.405 28.828 32.732 1.00 . A A . 224 VAL HG12 1 1
6 7749 1 1 31 VAL HG13 H 23.360 28.268 31.338 1.00 . A A . 224 VAL HG13 1 1
6 7750 1 1 31 VAL HG21 H 22.564 31.336 31.893 1.00 . A A . 224 VAL HG21 1 1
6 7751 1 1 31 VAL HG22 H 24.129 31.841 31.225 1.00 . A A . 224 VAL HG22 1 1
6 7752 1 1 31 VAL HG23 H 23.238 30.518 30.469 1.00 . A A . 224 VAL HG23 1 1
6 7753 1 1 31 VAL N N 24.823 31.933 33.795 1.00 . A A . 224 VAL N 1 1
6 7754 1 1 31 VAL O O 26.530 29.575 34.294 1.00 . A A . 224 VAL O 1 1
6 7755 1 1 32 LEU C C 25.378 26.344 35.661 1.00 . A A . 225 LEU C 1 1
6 7756 1 1 32 LEU CA C 25.534 27.761 36.231 1.00 . A A . 225 LEU CA 1 1
6 7757 1 1 32 LEU CB C 25.026 27.839 37.678 1.00 . A A . 225 LEU CB 1 1
6 7758 1 1 32 LEU CD1 C 27.292 27.626 38.833 1.00 . A A . 225 LEU CD1 1 1
6 7759 1 1 32 LEU CD2 C 25.202 27.175 40.072 1.00 . A A . 225 LEU CD2 1 1
6 7760 1 1 32 LEU CG C 25.874 27.068 38.706 1.00 . A A . 225 LEU CG 1 1
6 7761 1 1 32 LEU H H 23.786 28.786 35.592 1.00 . A A . 225 LEU H 1 1
6 7762 1 1 32 LEU HA H 26.591 28.019 36.213 1.00 . A A . 225 LEU HA 1 1
6 7763 1 1 32 LEU HB2 H 24.974 28.885 37.981 1.00 . A A . 225 LEU HB2 1 1
6 7764 1 1 32 LEU HB3 H 24.012 27.432 37.685 1.00 . A A . 225 LEU HB3 1 1
6 7765 1 1 32 LEU HD11 H 27.252 28.696 39.040 1.00 . A A . 225 LEU HD11 1 1
6 7766 1 1 32 LEU HD12 H 27.848 27.452 37.915 1.00 . A A . 225 LEU HD12 1 1
6 7767 1 1 32 LEU HD13 H 27.814 27.127 39.649 1.00 . A A . 225 LEU HD13 1 1
6 7768 1 1 32 LEU HD21 H 25.797 26.642 40.813 1.00 . A A . 225 LEU HD21 1 1
6 7769 1 1 32 LEU HD22 H 24.208 26.732 40.039 1.00 . A A . 225 LEU HD22 1 1
6 7770 1 1 32 LEU HD23 H 25.121 28.220 40.374 1.00 . A A . 225 LEU HD23 1 1
6 7771 1 1 32 LEU HG H 25.935 26.018 38.423 1.00 . A A . 225 LEU HG 1 1
6 7772 1 1 32 LEU N N 24.790 28.751 35.446 1.00 . A A . 225 LEU N 1 1
6 7773 1 1 32 LEU O O 24.257 25.847 35.539 1.00 . A A . 225 LEU O 1 1
6 7774 1 1 33 VAL C C 27.408 23.373 35.428 1.00 . A A . 226 VAL C 1 1
6 7775 1 1 33 VAL CA C 26.505 24.358 34.678 1.00 . A A . 226 VAL CA 1 1
6 7776 1 1 33 VAL CB C 26.953 24.538 33.209 1.00 . A A . 226 VAL CB 1 1
6 7777 1 1 33 VAL CG1 C 27.025 23.222 32.431 1.00 . A A . 226 VAL CG1 1 1
6 7778 1 1 33 VAL CG2 C 26.018 25.481 32.434 1.00 . A A . 226 VAL CG2 1 1
6 7779 1 1 33 VAL H H 27.382 26.136 35.474 1.00 . A A . 226 VAL H 1 1
6 7780 1 1 33 VAL HA H 25.501 23.939 34.666 1.00 . A A . 226 VAL HA 1 1
6 7781 1 1 33 VAL HB H 27.946 24.981 33.205 1.00 . A A . 226 VAL HB 1 1
6 7782 1 1 33 VAL HG11 H 27.392 23.422 31.424 1.00 . A A . 226 VAL HG11 1 1
6 7783 1 1 33 VAL HG12 H 27.717 22.529 32.908 1.00 . A A . 226 VAL HG12 1 1
6 7784 1 1 33 VAL HG13 H 26.038 22.767 32.368 1.00 . A A . 226 VAL HG13 1 1
6 7785 1 1 33 VAL HG21 H 26.332 25.545 31.392 1.00 . A A . 226 VAL HG21 1 1
6 7786 1 1 33 VAL HG22 H 24.993 25.113 32.480 1.00 . A A . 226 VAL HG22 1 1
6 7787 1 1 33 VAL HG23 H 26.061 26.484 32.856 1.00 . A A . 226 VAL HG23 1 1
6 7788 1 1 33 VAL N N 26.487 25.668 35.357 1.00 . A A . 226 VAL N 1 1
6 7789 1 1 33 VAL O O 28.540 23.709 35.765 1.00 . A A . 226 VAL O 1 1
6 7790 1 1 34 SER C C 28.196 20.130 35.037 1.00 . A A . 227 SER C 1 1
6 7791 1 1 34 SER CA C 27.755 21.038 36.184 1.00 . A A . 227 SER CA 1 1
6 7792 1 1 34 SER CB C 27.078 20.258 37.322 1.00 . A A . 227 SER CB 1 1
6 7793 1 1 34 SER H H 26.036 21.905 35.269 1.00 . A A . 227 SER H 1 1
6 7794 1 1 34 SER HA H 28.660 21.458 36.615 1.00 . A A . 227 SER HA 1 1
6 7795 1 1 34 SER HB2 H 27.730 19.435 37.617 1.00 . A A . 227 SER HB2 1 1
6 7796 1 1 34 SER HB3 H 26.957 20.916 38.179 1.00 . A A . 227 SER HB3 1 1
6 7797 1 1 34 SER HG H 25.223 20.473 36.779 1.00 . A A . 227 SER HG 1 1
6 7798 1 1 34 SER N N 26.932 22.149 35.679 1.00 . A A . 227 SER N 1 1
6 7799 1 1 34 SER O O 27.387 19.783 34.174 1.00 . A A . 227 SER O 1 1
6 7800 1 1 34 SER OG O 25.810 19.733 36.979 1.00 . A A . 227 SER OG 1 1
6 7801 1 1 35 PHE C C 31.462 18.468 34.437 1.00 . A A . 228 PHE C 1 1
6 7802 1 1 35 PHE CA C 30.101 18.993 33.926 1.00 . A A . 228 PHE CA 1 1
6 7803 1 1 35 PHE CB C 30.257 19.907 32.691 1.00 . A A . 228 PHE CB 1 1
6 7804 1 1 35 PHE CD1 C 31.376 22.161 32.951 1.00 . A A . 228 PHE CD1 1 1
6 7805 1 1 35 PHE CD2 C 32.631 20.351 31.918 1.00 . A A . 228 PHE CD2 1 1
6 7806 1 1 35 PHE CE1 C 32.442 23.039 32.687 1.00 . A A . 228 PHE CE1 1 1
6 7807 1 1 35 PHE CE2 C 33.717 21.217 31.704 1.00 . A A . 228 PHE CE2 1 1
6 7808 1 1 35 PHE CG C 31.468 20.811 32.568 1.00 . A A . 228 PHE CG 1 1
6 7809 1 1 35 PHE CZ C 33.622 22.565 32.089 1.00 . A A . 228 PHE CZ 1 1
6 7810 1 1 35 PHE H H 30.092 20.117 35.747 1.00 . A A . 228 PHE H 1 1
6 7811 1 1 35 PHE HA H 29.461 18.155 33.669 1.00 . A A . 228 PHE HA 1 1
6 7812 1 1 35 PHE HB2 H 30.255 19.258 31.820 1.00 . A A . 228 PHE HB2 1 1
6 7813 1 1 35 PHE HB3 H 29.376 20.549 32.623 1.00 . A A . 228 PHE HB3 1 1
6 7814 1 1 35 PHE HD1 H 30.468 22.534 33.407 1.00 . A A . 228 PHE HD1 1 1
6 7815 1 1 35 PHE HD2 H 32.677 19.336 31.551 1.00 . A A . 228 PHE HD2 1 1
6 7816 1 1 35 PHE HE1 H 32.347 24.086 32.924 1.00 . A A . 228 PHE HE1 1 1
6 7817 1 1 35 PHE HE2 H 34.606 20.862 31.204 1.00 . A A . 228 PHE HE2 1 1
6 7818 1 1 35 PHE HZ H 34.441 23.243 31.894 1.00 . A A . 228 PHE HZ 1 1
6 7819 1 1 35 PHE N N 29.488 19.794 34.996 1.00 . A A . 228 PHE N 1 1
6 7820 1 1 35 PHE O O 31.909 18.825 35.533 1.00 . A A . 228 PHE O 1 1
6 7821 1 1 36 THR C C 34.347 17.271 32.418 1.00 . A A . 229 THR C 1 1
6 7822 1 1 36 THR CA C 33.592 17.412 33.744 1.00 . A A . 229 THR CA 1 1
6 7823 1 1 36 THR CB C 34.044 16.310 34.730 1.00 . A A . 229 THR CB 1 1
6 7824 1 1 36 THR CG2 C 35.296 16.738 35.505 1.00 . A A . 229 THR CG2 1 1
6 7825 1 1 36 THR H H 31.681 17.251 32.817 1.00 . A A . 229 THR H 1 1
6 7826 1 1 36 THR HA H 33.969 18.342 34.171 1.00 . A A . 229 THR HA 1 1
6 7827 1 1 36 THR HB H 34.275 15.421 34.143 1.00 . A A . 229 THR HB 1 1
6 7828 1 1 36 THR HG1 H 33.580 15.457 36.390 1.00 . A A . 229 THR HG1 1 1
6 7829 1 1 36 THR HG21 H 35.801 15.855 35.893 1.00 . A A . 229 THR HG21 1 1
6 7830 1 1 36 THR HG22 H 35.020 17.404 36.324 1.00 . A A . 229 THR HG22 1 1
6 7831 1 1 36 THR HG23 H 36.012 17.250 34.870 1.00 . A A . 229 THR HG23 1 1
6 7832 1 1 36 THR N N 32.136 17.627 33.640 1.00 . A A . 229 THR N 1 1
6 7833 1 1 36 THR O O 33.825 16.722 31.447 1.00 . A A . 229 THR O 1 1
6 7834 1 1 36 THR OG1 O 33.084 15.941 35.700 1.00 . A A . 229 THR OG1 1 1
6 7835 1 1 37 ILE C C 36.975 15.755 32.022 1.00 . A A . 230 ILE C 1 1
6 7836 1 1 37 ILE CA C 36.627 17.155 31.498 1.00 . A A . 230 ILE CA 1 1
6 7837 1 1 37 ILE CB C 37.889 18.054 31.412 1.00 . A A . 230 ILE CB 1 1
6 7838 1 1 37 ILE CD1 C 37.355 20.429 32.300 1.00 . A A . 230 ILE CD1 1 1
6 7839 1 1 37 ILE CG1 C 37.552 19.526 31.075 1.00 . A A . 230 ILE CG1 1 1
6 7840 1 1 37 ILE CG2 C 38.843 17.507 30.336 1.00 . A A . 230 ILE CG2 1 1
6 7841 1 1 37 ILE H H 35.950 18.199 33.204 1.00 . A A . 230 ILE H 1 1
6 7842 1 1 37 ILE HA H 36.205 17.055 30.498 1.00 . A A . 230 ILE HA 1 1
6 7843 1 1 37 ILE HB H 38.436 18.022 32.363 1.00 . A A . 230 ILE HB 1 1
6 7844 1 1 37 ILE HD11 H 36.504 20.105 32.895 1.00 . A A . 230 ILE HD11 1 1
6 7845 1 1 37 ILE HD12 H 38.251 20.422 32.919 1.00 . A A . 230 ILE HD12 1 1
6 7846 1 1 37 ILE HD13 H 37.171 21.449 31.963 1.00 . A A . 230 ILE HD13 1 1
6 7847 1 1 37 ILE HG12 H 38.373 19.956 30.501 1.00 . A A . 230 ILE HG12 1 1
6 7848 1 1 37 ILE HG13 H 36.662 19.571 30.447 1.00 . A A . 230 ILE HG13 1 1
6 7849 1 1 37 ILE HG21 H 39.723 18.145 30.252 1.00 . A A . 230 ILE HG21 1 1
6 7850 1 1 37 ILE HG22 H 39.175 16.504 30.596 1.00 . A A . 230 ILE HG22 1 1
6 7851 1 1 37 ILE HG23 H 38.349 17.465 29.366 1.00 . A A . 230 ILE HG23 1 1
6 7852 1 1 37 ILE N N 35.606 17.720 32.387 1.00 . A A . 230 ILE N 1 1
6 7853 1 1 37 ILE O O 37.322 15.604 33.193 1.00 . A A . 230 ILE O 1 1
6 7854 1 1 38 ASN C C 38.803 13.237 31.384 1.00 . A A . 231 ASN C 1 1
6 7855 1 1 38 ASN CA C 37.273 13.372 31.485 1.00 . A A . 231 ASN CA 1 1
6 7856 1 1 38 ASN CB C 36.542 12.403 30.541 1.00 . A A . 231 ASN CB 1 1
6 7857 1 1 38 ASN CG C 35.029 12.570 30.535 1.00 . A A . 231 ASN CG 1 1
6 7858 1 1 38 ASN H H 36.607 14.941 30.217 1.00 . A A . 231 ASN H 1 1
6 7859 1 1 38 ASN HA H 36.983 13.137 32.508 1.00 . A A . 231 ASN HA 1 1
6 7860 1 1 38 ASN HB2 H 36.917 12.559 29.529 1.00 . A A . 231 ASN HB2 1 1
6 7861 1 1 38 ASN HB3 H 36.769 11.379 30.824 1.00 . A A . 231 ASN HB3 1 1
6 7862 1 1 38 ASN HD21 H 34.889 12.013 28.603 1.00 . A A . 231 ASN HD21 1 1
6 7863 1 1 38 ASN HD22 H 33.412 12.562 29.375 1.00 . A A . 231 ASN HD22 1 1
6 7864 1 1 38 ASN N N 36.866 14.738 31.176 1.00 . A A . 231 ASN N 1 1
6 7865 1 1 38 ASN ND2 N 34.403 12.369 29.405 1.00 . A A . 231 ASN ND2 1 1
6 7866 1 1 38 ASN O O 39.455 13.971 30.637 1.00 . A A . 231 ASN O 1 1
6 7867 1 1 38 ASN OD1 O 34.372 12.848 31.531 1.00 . A A . 231 ASN OD1 1 1
6 7868 1 1 39 ALA C C 41.435 11.781 30.692 1.00 . A A . 232 ALA C 1 1
6 7869 1 1 39 ALA CA C 40.843 12.052 32.091 1.00 . A A . 232 ALA CA 1 1
6 7870 1 1 39 ALA CB C 41.157 10.912 33.064 1.00 . A A . 232 ALA CB 1 1
6 7871 1 1 39 ALA H H 38.818 11.714 32.714 1.00 . A A . 232 ALA H 1 1
6 7872 1 1 39 ALA HA H 41.341 12.953 32.453 1.00 . A A . 232 ALA HA 1 1
6 7873 1 1 39 ALA HB1 H 40.725 9.979 32.701 1.00 . A A . 232 ALA HB1 1 1
6 7874 1 1 39 ALA HB2 H 42.239 10.794 33.147 1.00 . A A . 232 ALA HB2 1 1
6 7875 1 1 39 ALA HB3 H 40.748 11.143 34.047 1.00 . A A . 232 ALA HB3 1 1
6 7876 1 1 39 ALA N N 39.392 12.274 32.094 1.00 . A A . 232 ALA N 1 1
6 7877 1 1 39 ALA O O 42.599 12.104 30.460 1.00 . A A . 232 ALA O 1 1
6 7878 1 1 40 ASP C C 41.055 12.294 27.490 1.00 . A A . 233 ASP C 1 1
6 7879 1 1 40 ASP CA C 41.130 11.015 28.365 1.00 . A A . 233 ASP CA 1 1
6 7880 1 1 40 ASP CB C 40.314 9.873 27.730 1.00 . A A . 233 ASP CB 1 1
6 7881 1 1 40 ASP CG C 38.943 10.251 27.166 1.00 . A A . 233 ASP CG 1 1
6 7882 1 1 40 ASP H H 39.699 11.027 29.963 1.00 . A A . 233 ASP H 1 1
6 7883 1 1 40 ASP HA H 42.173 10.700 28.407 1.00 . A A . 233 ASP HA 1 1
6 7884 1 1 40 ASP HB2 H 40.902 9.475 26.903 1.00 . A A . 233 ASP HB2 1 1
6 7885 1 1 40 ASP HB3 H 40.192 9.068 28.456 1.00 . A A . 233 ASP HB3 1 1
6 7886 1 1 40 ASP N N 40.656 11.260 29.737 1.00 . A A . 233 ASP N 1 1
6 7887 1 1 40 ASP O O 41.406 12.227 26.310 1.00 . A A . 233 ASP O 1 1
6 7888 1 1 40 ASP OD1 O 38.478 9.527 26.256 1.00 . A A . 233 ASP OD1 1 1
6 7889 1 1 40 ASP OD2 O 38.351 11.288 27.534 1.00 . A A . 233 ASP OD2 1 1
6 7890 1 1 41 GLY C C 39.120 14.984 26.638 1.00 . A A . 234 GLY C 1 1
6 7891 1 1 41 GLY CA C 40.485 14.719 27.290 1.00 . A A . 234 GLY CA 1 1
6 7892 1 1 41 GLY H H 40.352 13.445 28.995 1.00 . A A . 234 GLY H 1 1
6 7893 1 1 41 GLY HA2 H 40.666 15.531 27.993 1.00 . A A . 234 GLY HA2 1 1
6 7894 1 1 41 GLY HA3 H 41.242 14.775 26.508 1.00 . A A . 234 GLY HA3 1 1
6 7895 1 1 41 GLY N N 40.623 13.447 28.017 1.00 . A A . 234 GLY N 1 1
6 7896 1 1 41 GLY O O 38.945 16.035 26.013 1.00 . A A . 234 GLY O 1 1
6 7897 1 1 42 SER C C 36.074 15.296 27.345 1.00 . A A . 235 SER C 1 1
6 7898 1 1 42 SER CA C 36.752 14.325 26.365 1.00 . A A . 235 SER CA 1 1
6 7899 1 1 42 SER CB C 35.991 12.999 26.330 1.00 . A A . 235 SER CB 1 1
6 7900 1 1 42 SER H H 38.325 13.225 27.292 1.00 . A A . 235 SER H 1 1
6 7901 1 1 42 SER HA H 36.726 14.754 25.365 1.00 . A A . 235 SER HA 1 1
6 7902 1 1 42 SER HB2 H 35.882 12.626 27.344 1.00 . A A . 235 SER HB2 1 1
6 7903 1 1 42 SER HB3 H 35.003 13.151 25.899 1.00 . A A . 235 SER HB3 1 1
6 7904 1 1 42 SER HG H 37.341 11.633 26.211 1.00 . A A . 235 SER HG 1 1
6 7905 1 1 42 SER N N 38.144 14.082 26.773 1.00 . A A . 235 SER N 1 1
6 7906 1 1 42 SER O O 36.506 15.407 28.491 1.00 . A A . 235 SER O 1 1
6 7907 1 1 42 SER OG O 36.697 12.033 25.580 1.00 . A A . 235 SER OG 1 1
6 7908 1 1 43 VAL C C 32.762 16.600 27.788 1.00 . A A . 236 VAL C 1 1
6 7909 1 1 43 VAL CA C 34.252 16.904 27.832 1.00 . A A . 236 VAL CA 1 1
6 7910 1 1 43 VAL CB C 34.554 18.387 27.549 1.00 . A A . 236 VAL CB 1 1
6 7911 1 1 43 VAL CG1 C 33.955 19.282 28.639 1.00 . A A . 236 VAL CG1 1 1
6 7912 1 1 43 VAL CG2 C 36.061 18.675 27.498 1.00 . A A . 236 VAL CG2 1 1
6 7913 1 1 43 VAL H H 34.642 15.838 26.008 1.00 . A A . 236 VAL H 1 1
6 7914 1 1 43 VAL HA H 34.569 16.724 28.859 1.00 . A A . 236 VAL HA 1 1
6 7915 1 1 43 VAL HB H 34.123 18.657 26.586 1.00 . A A . 236 VAL HB 1 1
6 7916 1 1 43 VAL HG11 H 32.869 19.210 28.630 1.00 . A A . 236 VAL HG11 1 1
6 7917 1 1 43 VAL HG12 H 34.328 18.977 29.616 1.00 . A A . 236 VAL HG12 1 1
6 7918 1 1 43 VAL HG13 H 34.233 20.320 28.458 1.00 . A A . 236 VAL HG13 1 1
6 7919 1 1 43 VAL HG21 H 36.236 19.740 27.351 1.00 . A A . 236 VAL HG21 1 1
6 7920 1 1 43 VAL HG22 H 36.518 18.359 28.431 1.00 . A A . 236 VAL HG22 1 1
6 7921 1 1 43 VAL HG23 H 36.527 18.132 26.676 1.00 . A A . 236 VAL HG23 1 1
6 7922 1 1 43 VAL N N 35.000 15.985 26.947 1.00 . A A . 236 VAL N 1 1
6 7923 1 1 43 VAL O O 32.106 16.841 26.774 1.00 . A A . 236 VAL O 1 1
6 7924 1 1 44 THR C C 30.201 15.418 30.244 1.00 . A A . 237 THR C 1 1
6 7925 1 1 44 THR CA C 30.955 15.312 28.917 1.00 . A A . 237 THR CA 1 1
6 7926 1 1 44 THR CB C 31.056 13.841 28.458 1.00 . A A . 237 THR CB 1 1
6 7927 1 1 44 THR CG2 C 31.929 13.571 27.243 1.00 . A A . 237 THR CG2 1 1
6 7928 1 1 44 THR H H 32.834 15.946 29.698 1.00 . A A . 237 THR H 1 1
6 7929 1 1 44 THR HA H 30.312 15.801 28.186 1.00 . A A . 237 THR HA 1 1
6 7930 1 1 44 THR HB H 30.055 13.506 28.207 1.00 . A A . 237 THR HB 1 1
6 7931 1 1 44 THR HG1 H 30.996 12.207 29.495 1.00 . A A . 237 THR HG1 1 1
6 7932 1 1 44 THR HG21 H 31.590 14.189 26.413 1.00 . A A . 237 THR HG21 1 1
6 7933 1 1 44 THR HG22 H 31.811 12.527 26.962 1.00 . A A . 237 THR HG22 1 1
6 7934 1 1 44 THR HG23 H 32.976 13.778 27.456 1.00 . A A . 237 THR HG23 1 1
6 7935 1 1 44 THR N N 32.250 16.012 28.871 1.00 . A A . 237 THR N 1 1
6 7936 1 1 44 THR O O 30.721 15.929 31.240 1.00 . A A . 237 THR O 1 1
6 7937 1 1 44 THR OG1 O 31.532 13.017 29.499 1.00 . A A . 237 THR OG1 1 1
6 7938 1 1 45 ASP C C 27.641 16.486 31.732 1.00 . A A . 238 ASP C 1 1
6 7939 1 1 45 ASP CA C 27.989 15.049 31.342 1.00 . A A . 238 ASP CA 1 1
6 7940 1 1 45 ASP CB C 28.265 14.061 32.496 1.00 . A A . 238 ASP CB 1 1
6 7941 1 1 45 ASP CG C 28.018 12.581 32.169 1.00 . A A . 238 ASP CG 1 1
6 7942 1 1 45 ASP H H 28.603 14.552 29.375 1.00 . A A . 238 ASP H 1 1
6 7943 1 1 45 ASP HA H 27.037 14.725 30.924 1.00 . A A . 238 ASP HA 1 1
6 7944 1 1 45 ASP HB2 H 29.292 14.186 32.835 1.00 . A A . 238 ASP HB2 1 1
6 7945 1 1 45 ASP HB3 H 27.606 14.311 33.328 1.00 . A A . 238 ASP HB3 1 1
6 7946 1 1 45 ASP N N 28.952 14.942 30.243 1.00 . A A . 238 ASP N 1 1
6 7947 1 1 45 ASP O O 27.615 16.841 32.910 1.00 . A A . 238 ASP O 1 1
6 7948 1 1 45 ASP OD1 O 27.710 12.220 31.008 1.00 . A A . 238 ASP OD1 1 1
6 7949 1 1 45 ASP OD2 O 28.174 11.742 33.091 1.00 . A A . 238 ASP OD2 1 1
6 7950 1 1 46 ILE C C 25.550 18.860 31.158 1.00 . A A . 239 ILE C 1 1
6 7951 1 1 46 ILE CA C 27.044 18.725 30.803 1.00 . A A . 239 ILE CA 1 1
6 7952 1 1 46 ILE CB C 27.339 19.490 29.481 1.00 . A A . 239 ILE CB 1 1
6 7953 1 1 46 ILE CD1 C 29.880 18.945 29.084 1.00 . A A . 239 ILE CD1 1 1
6 7954 1 1 46 ILE CG1 C 28.451 18.967 28.536 1.00 . A A . 239 ILE CG1 1 1
6 7955 1 1 46 ILE CG2 C 27.561 20.971 29.809 1.00 . A A . 239 ILE CG2 1 1
6 7956 1 1 46 ILE H H 27.497 16.922 29.775 1.00 . A A . 239 ILE H 1 1
6 7957 1 1 46 ILE HA H 27.634 19.171 31.604 1.00 . A A . 239 ILE HA 1 1
6 7958 1 1 46 ILE HB H 26.435 19.432 28.874 1.00 . A A . 239 ILE HB 1 1
6 7959 1 1 46 ILE HD11 H 29.949 18.241 29.909 1.00 . A A . 239 ILE HD11 1 1
6 7960 1 1 46 ILE HD12 H 30.552 18.616 28.293 1.00 . A A . 239 ILE HD12 1 1
6 7961 1 1 46 ILE HD13 H 30.186 19.939 29.410 1.00 . A A . 239 ILE HD13 1 1
6 7962 1 1 46 ILE HG12 H 28.199 17.959 28.213 1.00 . A A . 239 ILE HG12 1 1
6 7963 1 1 46 ILE HG13 H 28.454 19.593 27.641 1.00 . A A . 239 ILE HG13 1 1
6 7964 1 1 46 ILE HG21 H 28.451 21.101 30.424 1.00 . A A . 239 ILE HG21 1 1
6 7965 1 1 46 ILE HG22 H 27.681 21.540 28.887 1.00 . A A . 239 ILE HG22 1 1
6 7966 1 1 46 ILE HG23 H 26.698 21.353 30.349 1.00 . A A . 239 ILE HG23 1 1
6 7967 1 1 46 ILE N N 27.431 17.317 30.704 1.00 . A A . 239 ILE N 1 1
6 7968 1 1 46 ILE O O 24.692 18.316 30.455 1.00 . A A . 239 ILE O 1 1
6 7969 1 1 47 LYS C C 23.712 21.285 33.381 1.00 . A A . 240 LYS C 1 1
6 7970 1 1 47 LYS CA C 23.825 19.971 32.589 1.00 . A A . 240 LYS CA 1 1
6 7971 1 1 47 LYS CB C 23.152 18.820 33.365 1.00 . A A . 240 LYS CB 1 1
6 7972 1 1 47 LYS CD C 24.696 17.040 34.362 1.00 . A A . 240 LYS CD 1 1
6 7973 1 1 47 LYS CE C 25.791 16.785 35.406 1.00 . A A . 240 LYS CE 1 1
6 7974 1 1 47 LYS CG C 23.958 18.364 34.595 1.00 . A A . 240 LYS CG 1 1
6 7975 1 1 47 LYS H H 25.975 19.855 32.847 1.00 . A A . 240 LYS H 1 1
6 7976 1 1 47 LYS HA H 23.251 20.117 31.671 1.00 . A A . 240 LYS HA 1 1
6 7977 1 1 47 LYS HB2 H 22.168 19.156 33.697 1.00 . A A . 240 LYS HB2 1 1
6 7978 1 1 47 LYS HB3 H 22.990 17.975 32.693 1.00 . A A . 240 LYS HB3 1 1
6 7979 1 1 47 LYS HD2 H 23.977 16.224 34.375 1.00 . A A . 240 LYS HD2 1 1
6 7980 1 1 47 LYS HD3 H 25.162 17.058 33.380 1.00 . A A . 240 LYS HD3 1 1
6 7981 1 1 47 LYS HE2 H 26.223 15.798 35.221 1.00 . A A . 240 LYS HE2 1 1
6 7982 1 1 47 LYS HE3 H 26.585 17.527 35.271 1.00 . A A . 240 LYS HE3 1 1
6 7983 1 1 47 LYS HG2 H 24.693 19.124 34.847 1.00 . A A . 240 LYS HG2 1 1
6 7984 1 1 47 LYS HG3 H 23.280 18.246 35.441 1.00 . A A . 240 LYS HG3 1 1
6 7985 1 1 47 LYS HZ1 H 24.427 16.288 36.865 1.00 . A A . 240 LYS HZ1 1 1
6 7986 1 1 47 LYS HZ2 H 25.075 17.817 37.037 1.00 . A A . 240 LYS HZ2 1 1
6 7987 1 1 47 LYS HZ3 H 25.952 16.494 37.453 1.00 . A A . 240 LYS HZ3 1 1
6 7988 1 1 47 LYS N N 25.216 19.607 32.216 1.00 . A A . 240 LYS N 1 1
6 7989 1 1 47 LYS NZ N 25.270 16.852 36.789 1.00 . A A . 240 LYS NZ 1 1
6 7990 1 1 47 LYS O O 24.565 21.599 34.212 1.00 . A A . 240 LYS O 1 1
6 7991 1 1 48 VAL C C 21.871 23.071 35.319 1.00 . A A . 241 VAL C 1 1
6 7992 1 1 48 VAL CA C 22.362 23.309 33.888 1.00 . A A . 241 VAL CA 1 1
6 7993 1 1 48 VAL CB C 21.412 24.261 33.131 1.00 . A A . 241 VAL CB 1 1
6 7994 1 1 48 VAL CG1 C 21.389 25.672 33.733 1.00 . A A . 241 VAL CG1 1 1
6 7995 1 1 48 VAL CG2 C 21.759 24.385 31.640 1.00 . A A . 241 VAL CG2 1 1
6 7996 1 1 48 VAL H H 21.948 21.718 32.494 1.00 . A A . 241 VAL H 1 1
6 7997 1 1 48 VAL HA H 23.311 23.840 33.961 1.00 . A A . 241 VAL HA 1 1
6 7998 1 1 48 VAL HB H 20.403 23.851 33.196 1.00 . A A . 241 VAL HB 1 1
6 7999 1 1 48 VAL HG11 H 22.384 26.114 33.701 1.00 . A A . 241 VAL HG11 1 1
6 8000 1 1 48 VAL HG12 H 20.702 26.301 33.168 1.00 . A A . 241 VAL HG12 1 1
6 8001 1 1 48 VAL HG13 H 21.033 25.644 34.761 1.00 . A A . 241 VAL HG13 1 1
6 8002 1 1 48 VAL HG21 H 21.711 23.413 31.152 1.00 . A A . 241 VAL HG21 1 1
6 8003 1 1 48 VAL HG22 H 21.028 25.026 31.149 1.00 . A A . 241 VAL HG22 1 1
6 8004 1 1 48 VAL HG23 H 22.755 24.809 31.513 1.00 . A A . 241 VAL HG23 1 1
6 8005 1 1 48 VAL N N 22.642 22.053 33.159 1.00 . A A . 241 VAL N 1 1
6 8006 1 1 48 VAL O O 20.987 22.245 35.569 1.00 . A A . 241 VAL O 1 1
6 8007 1 1 49 VAL C C 21.243 24.972 38.110 1.00 . A A . 242 VAL C 1 1
6 8008 1 1 49 VAL CA C 22.149 23.809 37.701 1.00 . A A . 242 VAL CA 1 1
6 8009 1 1 49 VAL CB C 23.465 23.846 38.506 1.00 . A A . 242 VAL CB 1 1
6 8010 1 1 49 VAL CG1 C 23.250 23.744 40.016 1.00 . A A . 242 VAL CG1 1 1
6 8011 1 1 49 VAL CG2 C 24.430 22.731 38.084 1.00 . A A . 242 VAL CG2 1 1
6 8012 1 1 49 VAL H H 23.154 24.475 35.944 1.00 . A A . 242 VAL H 1 1
6 8013 1 1 49 VAL HA H 21.626 22.889 37.957 1.00 . A A . 242 VAL HA 1 1
6 8014 1 1 49 VAL HB H 23.957 24.796 38.303 1.00 . A A . 242 VAL HB 1 1
6 8015 1 1 49 VAL HG11 H 22.724 22.822 40.263 1.00 . A A . 242 VAL HG11 1 1
6 8016 1 1 49 VAL HG12 H 24.213 23.751 40.525 1.00 . A A . 242 VAL HG12 1 1
6 8017 1 1 49 VAL HG13 H 22.674 24.595 40.376 1.00 . A A . 242 VAL HG13 1 1
6 8018 1 1 49 VAL HG21 H 24.702 22.850 37.037 1.00 . A A . 242 VAL HG21 1 1
6 8019 1 1 49 VAL HG22 H 25.338 22.793 38.681 1.00 . A A . 242 VAL HG22 1 1
6 8020 1 1 49 VAL HG23 H 23.960 21.759 38.239 1.00 . A A . 242 VAL HG23 1 1
6 8021 1 1 49 VAL N N 22.444 23.821 36.259 1.00 . A A . 242 VAL N 1 1
6 8022 1 1 49 VAL O O 20.288 24.786 38.868 1.00 . A A . 242 VAL O 1 1
6 8023 1 1 50 LYS C C 21.008 28.477 36.832 1.00 . A A . 243 LYS C 1 1
6 8024 1 1 50 LYS CA C 20.782 27.414 37.910 1.00 . A A . 243 LYS CA 1 1
6 8025 1 1 50 LYS CB C 21.239 27.920 39.295 1.00 . A A . 243 LYS CB 1 1
6 8026 1 1 50 LYS CD C 20.634 29.144 41.409 1.00 . A A . 243 LYS CD 1 1
6 8027 1 1 50 LYS CE C 19.740 30.172 42.112 1.00 . A A . 243 LYS CE 1 1
6 8028 1 1 50 LYS CG C 20.249 28.901 39.941 1.00 . A A . 243 LYS CG 1 1
6 8029 1 1 50 LYS H H 22.294 26.254 36.946 1.00 . A A . 243 LYS H 1 1
6 8030 1 1 50 LYS HA H 19.715 27.191 37.948 1.00 . A A . 243 LYS HA 1 1
6 8031 1 1 50 LYS HB2 H 21.350 27.068 39.964 1.00 . A A . 243 LYS HB2 1 1
6 8032 1 1 50 LYS HB3 H 22.217 28.398 39.207 1.00 . A A . 243 LYS HB3 1 1
6 8033 1 1 50 LYS HD2 H 20.560 28.202 41.955 1.00 . A A . 243 LYS HD2 1 1
6 8034 1 1 50 LYS HD3 H 21.671 29.480 41.464 1.00 . A A . 243 LYS HD3 1 1
6 8035 1 1 50 LYS HE2 H 18.705 29.818 42.112 1.00 . A A . 243 LYS HE2 1 1
6 8036 1 1 50 LYS HE3 H 20.063 30.238 43.155 1.00 . A A . 243 LYS HE3 1 1
6 8037 1 1 50 LYS HG2 H 20.262 29.842 39.392 1.00 . A A . 243 LYS HG2 1 1
6 8038 1 1 50 LYS HG3 H 19.242 28.481 39.907 1.00 . A A . 243 LYS HG3 1 1
6 8039 1 1 50 LYS HZ1 H 20.787 31.751 41.257 1.00 . A A . 243 LYS HZ1 1 1
6 8040 1 1 50 LYS HZ2 H 19.467 32.221 42.129 1.00 . A A . 243 LYS HZ2 1 1
6 8041 1 1 50 LYS HZ3 H 19.258 31.572 40.651 1.00 . A A . 243 LYS HZ3 1 1
6 8042 1 1 50 LYS N N 21.517 26.177 37.593 1.00 . A A . 243 LYS N 1 1
6 8043 1 1 50 LYS NZ N 19.823 31.514 41.492 1.00 . A A . 243 LYS NZ 1 1
6 8044 1 1 50 LYS O O 22.030 28.459 36.147 1.00 . A A . 243 LYS O 1 1
6 8045 1 1 51 SER C C 19.366 31.772 36.348 1.00 . A A . 244 SER C 1 1
6 8046 1 1 51 SER CA C 20.249 30.618 35.868 1.00 . A A . 244 SER CA 1 1
6 8047 1 1 51 SER CB C 19.937 30.280 34.412 1.00 . A A . 244 SER CB 1 1
6 8048 1 1 51 SER H H 19.223 29.328 37.227 1.00 . A A . 244 SER H 1 1
6 8049 1 1 51 SER HA H 21.288 30.941 35.920 1.00 . A A . 244 SER HA 1 1
6 8050 1 1 51 SER HB2 H 20.589 29.470 34.083 1.00 . A A . 244 SER HB2 1 1
6 8051 1 1 51 SER HB3 H 18.898 29.955 34.336 1.00 . A A . 244 SER HB3 1 1
6 8052 1 1 51 SER HG H 20.219 31.081 32.659 1.00 . A A . 244 SER HG 1 1
6 8053 1 1 51 SER N N 20.076 29.417 36.694 1.00 . A A . 244 SER N 1 1
6 8054 1 1 51 SER O O 18.300 31.544 36.930 1.00 . A A . 244 SER O 1 1
6 8055 1 1 51 SER OG O 20.138 31.403 33.582 1.00 . A A . 244 SER OG 1 1
6 8056 1 1 52 ASN C C 18.236 34.623 34.929 1.00 . A A . 245 ASN C 1 1
6 8057 1 1 52 ASN CA C 18.961 34.220 36.240 1.00 . A A . 245 ASN CA 1 1
6 8058 1 1 52 ASN CB C 19.847 35.351 36.802 1.00 . A A . 245 ASN CB 1 1
6 8059 1 1 52 ASN CG C 20.822 35.933 35.792 1.00 . A A . 245 ASN CG 1 1
6 8060 1 1 52 ASN H H 20.656 33.110 35.573 1.00 . A A . 245 ASN H 1 1
6 8061 1 1 52 ASN HA H 18.177 34.019 36.972 1.00 . A A . 245 ASN HA 1 1
6 8062 1 1 52 ASN HB2 H 19.209 36.162 37.151 1.00 . A A . 245 ASN HB2 1 1
6 8063 1 1 52 ASN HB3 H 20.411 34.987 37.661 1.00 . A A . 245 ASN HB3 1 1
6 8064 1 1 52 ASN HD21 H 21.294 37.440 37.030 1.00 . A A . 245 ASN HD21 1 1
6 8065 1 1 52 ASN HD22 H 22.103 37.433 35.468 1.00 . A A . 245 ASN HD22 1 1
6 8066 1 1 52 ASN N N 19.782 33.012 36.083 1.00 . A A . 245 ASN N 1 1
6 8067 1 1 52 ASN ND2 N 21.460 37.026 36.122 1.00 . A A . 245 ASN ND2 1 1
6 8068 1 1 52 ASN O O 17.767 35.762 34.816 1.00 . A A . 245 ASN O 1 1
6 8069 1 1 52 ASN OD1 O 21.023 35.425 34.704 1.00 . A A . 245 ASN OD1 1 1
6 8070 1 1 53 THR C C 17.092 32.717 31.877 1.00 . A A . 246 THR C 1 1
6 8071 1 1 53 THR CA C 17.682 33.951 32.577 1.00 . A A . 246 THR CA 1 1
6 8072 1 1 53 THR CB C 18.704 34.725 31.728 1.00 . A A . 246 THR CB 1 1
6 8073 1 1 53 THR CG2 C 19.774 33.864 31.055 1.00 . A A . 246 THR CG2 1 1
6 8074 1 1 53 THR H H 18.676 32.840 34.081 1.00 . A A . 246 THR H 1 1
6 8075 1 1 53 THR HA H 16.834 34.626 32.697 1.00 . A A . 246 THR HA 1 1
6 8076 1 1 53 THR HB H 19.200 35.447 32.376 1.00 . A A . 246 THR HB 1 1
6 8077 1 1 53 THR HG1 H 18.528 36.303 30.676 1.00 . A A . 246 THR HG1 1 1
6 8078 1 1 53 THR HG21 H 20.446 34.500 30.482 1.00 . A A . 246 THR HG21 1 1
6 8079 1 1 53 THR HG22 H 19.321 33.131 30.388 1.00 . A A . 246 THR HG22 1 1
6 8080 1 1 53 THR HG23 H 20.356 33.348 31.816 1.00 . A A . 246 THR HG23 1 1
6 8081 1 1 53 THR N N 18.218 33.731 33.928 1.00 . A A . 246 THR N 1 1
6 8082 1 1 53 THR O O 17.184 31.589 32.384 1.00 . A A . 246 THR O 1 1
6 8083 1 1 53 THR OG1 O 18.055 35.456 30.716 1.00 . A A . 246 THR OG1 1 1
6 8084 1 1 54 THR C C 16.527 30.680 29.608 1.00 . A A . 247 THR C 1 1
6 8085 1 1 54 THR CA C 15.708 31.920 29.961 1.00 . A A . 247 THR CA 1 1
6 8086 1 1 54 THR CB C 15.058 32.513 28.698 1.00 . A A . 247 THR CB 1 1
6 8087 1 1 54 THR CG2 C 16.051 33.044 27.663 1.00 . A A . 247 THR CG2 1 1
6 8088 1 1 54 THR H H 16.460 33.887 30.373 1.00 . A A . 247 THR H 1 1
6 8089 1 1 54 THR HA H 14.888 31.595 30.602 1.00 . A A . 247 THR HA 1 1
6 8090 1 1 54 THR HB H 14.389 33.314 28.998 1.00 . A A . 247 THR HB 1 1
6 8091 1 1 54 THR HG1 H 13.441 31.936 27.796 1.00 . A A . 247 THR HG1 1 1
6 8092 1 1 54 THR HG21 H 15.502 33.479 26.828 1.00 . A A . 247 THR HG21 1 1
6 8093 1 1 54 THR HG22 H 16.682 32.239 27.295 1.00 . A A . 247 THR HG22 1 1
6 8094 1 1 54 THR HG23 H 16.677 33.814 28.113 1.00 . A A . 247 THR HG23 1 1
6 8095 1 1 54 THR N N 16.462 32.935 30.718 1.00 . A A . 247 THR N 1 1
6 8096 1 1 54 THR O O 17.712 30.746 29.269 1.00 . A A . 247 THR O 1 1
6 8097 1 1 54 THR OG1 O 14.292 31.524 28.049 1.00 . A A . 247 THR OG1 1 1
6 8098 1 1 55 ASP C C 17.068 28.190 27.869 1.00 . A A . 248 ASP C 1 1
6 8099 1 1 55 ASP CA C 16.414 28.236 29.254 1.00 . A A . 248 ASP CA 1 1
6 8100 1 1 55 ASP CB C 15.404 27.092 29.478 1.00 . A A . 248 ASP CB 1 1
6 8101 1 1 55 ASP CG C 15.191 26.700 30.947 1.00 . A A . 248 ASP CG 1 1
6 8102 1 1 55 ASP H H 14.861 29.591 29.836 1.00 . A A . 248 ASP H 1 1
6 8103 1 1 55 ASP HA H 17.240 28.051 29.938 1.00 . A A . 248 ASP HA 1 1
6 8104 1 1 55 ASP HB2 H 14.446 27.366 29.032 1.00 . A A . 248 ASP HB2 1 1
6 8105 1 1 55 ASP HB3 H 15.770 26.206 28.956 1.00 . A A . 248 ASP HB3 1 1
6 8106 1 1 55 ASP N N 15.847 29.532 29.626 1.00 . A A . 248 ASP N 1 1
6 8107 1 1 55 ASP O O 18.035 27.456 27.685 1.00 . A A . 248 ASP O 1 1
6 8108 1 1 55 ASP OD1 O 14.376 25.787 31.219 1.00 . A A . 248 ASP OD1 1 1
6 8109 1 1 55 ASP OD2 O 15.839 27.272 31.856 1.00 . A A . 248 ASP OD2 1 1
6 8110 1 1 56 ILE C C 18.607 29.549 25.556 1.00 . A A . 249 ILE C 1 1
6 8111 1 1 56 ILE CA C 17.123 29.131 25.563 1.00 . A A . 249 ILE CA 1 1
6 8112 1 1 56 ILE CB C 16.252 30.107 24.729 1.00 . A A . 249 ILE CB 1 1
6 8113 1 1 56 ILE CD1 C 13.825 30.880 24.287 1.00 . A A . 249 ILE CD1 1 1
6 8114 1 1 56 ILE CG1 C 14.746 29.740 24.741 1.00 . A A . 249 ILE CG1 1 1
6 8115 1 1 56 ILE CG2 C 16.755 30.168 23.276 1.00 . A A . 249 ILE CG2 1 1
6 8116 1 1 56 ILE H H 15.818 29.614 27.191 1.00 . A A . 249 ILE H 1 1
6 8117 1 1 56 ILE HA H 17.060 28.144 25.102 1.00 . A A . 249 ILE HA 1 1
6 8118 1 1 56 ILE HB H 16.357 31.102 25.164 1.00 . A A . 249 ILE HB 1 1
6 8119 1 1 56 ILE HD11 H 12.786 30.572 24.409 1.00 . A A . 249 ILE HD11 1 1
6 8120 1 1 56 ILE HD12 H 14.002 31.768 24.895 1.00 . A A . 249 ILE HD12 1 1
6 8121 1 1 56 ILE HD13 H 13.992 31.119 23.237 1.00 . A A . 249 ILE HD13 1 1
6 8122 1 1 56 ILE HG12 H 14.579 28.870 24.106 1.00 . A A . 249 ILE HG12 1 1
6 8123 1 1 56 ILE HG13 H 14.431 29.479 25.750 1.00 . A A . 249 ILE HG13 1 1
6 8124 1 1 56 ILE HG21 H 16.704 29.178 22.820 1.00 . A A . 249 ILE HG21 1 1
6 8125 1 1 56 ILE HG22 H 16.146 30.853 22.688 1.00 . A A . 249 ILE HG22 1 1
6 8126 1 1 56 ILE HG23 H 17.785 30.522 23.240 1.00 . A A . 249 ILE HG23 1 1
6 8127 1 1 56 ILE N N 16.602 29.027 26.935 1.00 . A A . 249 ILE N 1 1
6 8128 1 1 56 ILE O O 19.416 28.920 24.873 1.00 . A A . 249 ILE O 1 1
6 8129 1 1 57 LEU C C 21.163 29.901 27.288 1.00 . A A . 250 LEU C 1 1
6 8130 1 1 57 LEU CA C 20.367 30.995 26.565 1.00 . A A . 250 LEU CA 1 1
6 8131 1 1 57 LEU CB C 20.354 32.294 27.403 1.00 . A A . 250 LEU CB 1 1
6 8132 1 1 57 LEU CD1 C 19.468 33.839 25.567 1.00 . A A . 250 LEU CD1 1 1
6 8133 1 1 57 LEU CD2 C 20.728 34.785 27.468 1.00 . A A . 250 LEU CD2 1 1
6 8134 1 1 57 LEU CG C 20.586 33.557 26.565 1.00 . A A . 250 LEU CG 1 1
6 8135 1 1 57 LEU H H 18.279 31.028 26.903 1.00 . A A . 250 LEU H 1 1
6 8136 1 1 57 LEU HA H 20.860 31.170 25.606 1.00 . A A . 250 LEU HA 1 1
6 8137 1 1 57 LEU HB2 H 19.418 32.388 27.957 1.00 . A A . 250 LEU HB2 1 1
6 8138 1 1 57 LEU HB3 H 21.154 32.239 28.141 1.00 . A A . 250 LEU HB3 1 1
6 8139 1 1 57 LEU HD11 H 18.520 33.938 26.092 1.00 . A A . 250 LEU HD11 1 1
6 8140 1 1 57 LEU HD12 H 19.403 33.026 24.847 1.00 . A A . 250 LEU HD12 1 1
6 8141 1 1 57 LEU HD13 H 19.691 34.765 25.035 1.00 . A A . 250 LEU HD13 1 1
6 8142 1 1 57 LEU HD21 H 19.804 34.945 28.025 1.00 . A A . 250 LEU HD21 1 1
6 8143 1 1 57 LEU HD22 H 20.945 35.663 26.860 1.00 . A A . 250 LEU HD22 1 1
6 8144 1 1 57 LEU HD23 H 21.548 34.632 28.168 1.00 . A A . 250 LEU HD23 1 1
6 8145 1 1 57 LEU HG H 21.506 33.416 26.009 1.00 . A A . 250 LEU HG 1 1
6 8146 1 1 57 LEU N N 18.981 30.570 26.343 1.00 . A A . 250 LEU N 1 1
6 8147 1 1 57 LEU O O 22.256 29.533 26.869 1.00 . A A . 250 LEU O 1 1
6 8148 1 1 58 ASN C C 21.650 27.068 28.315 1.00 . A A . 251 ASN C 1 1
6 8149 1 1 58 ASN CA C 21.270 28.308 29.159 1.00 . A A . 251 ASN CA 1 1
6 8150 1 1 58 ASN CB C 20.370 27.944 30.358 1.00 . A A . 251 ASN CB 1 1
6 8151 1 1 58 ASN CG C 19.817 29.131 31.137 1.00 . A A . 251 ASN CG 1 1
6 8152 1 1 58 ASN H H 19.749 29.753 28.696 1.00 . A A . 251 ASN H 1 1
6 8153 1 1 58 ASN HA H 22.197 28.734 29.537 1.00 . A A . 251 ASN HA 1 1
6 8154 1 1 58 ASN HB2 H 19.529 27.353 29.998 1.00 . A A . 251 ASN HB2 1 1
6 8155 1 1 58 ASN HB3 H 20.936 27.327 31.050 1.00 . A A . 251 ASN HB3 1 1
6 8156 1 1 58 ASN HD21 H 18.381 28.006 31.985 1.00 . A A . 251 ASN HD21 1 1
6 8157 1 1 58 ASN HD22 H 18.291 29.767 32.235 1.00 . A A . 251 ASN HD22 1 1
6 8158 1 1 58 ASN N N 20.603 29.336 28.354 1.00 . A A . 251 ASN N 1 1
6 8159 1 1 58 ASN ND2 N 18.752 28.943 31.873 1.00 . A A . 251 ASN ND2 1 1
6 8160 1 1 58 ASN O O 22.745 26.520 28.463 1.00 . A A . 251 ASN O 1 1
6 8161 1 1 58 ASN OD1 O 20.346 30.231 31.147 1.00 . A A . 251 ASN OD1 1 1
6 8162 1 1 59 HIS C C 22.012 25.944 25.263 1.00 . A A . 252 HIS C 1 1
6 8163 1 1 59 HIS CA C 21.007 25.614 26.384 1.00 . A A . 252 HIS CA 1 1
6 8164 1 1 59 HIS CB C 19.654 25.135 25.831 1.00 . A A . 252 HIS CB 1 1
6 8165 1 1 59 HIS CD2 C 18.774 22.899 26.766 1.00 . A A . 252 HIS CD2 1 1
6 8166 1 1 59 HIS CE1 C 17.801 23.623 28.604 1.00 . A A . 252 HIS CE1 1 1
6 8167 1 1 59 HIS CG C 18.923 24.258 26.817 1.00 . A A . 252 HIS CG 1 1
6 8168 1 1 59 HIS H H 19.908 27.191 27.315 1.00 . A A . 252 HIS H 1 1
6 8169 1 1 59 HIS HA H 21.444 24.772 26.913 1.00 . A A . 252 HIS HA 1 1
6 8170 1 1 59 HIS HB2 H 19.036 25.999 25.579 1.00 . A A . 252 HIS HB2 1 1
6 8171 1 1 59 HIS HB3 H 19.813 24.557 24.920 1.00 . A A . 252 HIS HB3 1 1
6 8172 1 1 59 HIS HD1 H 18.157 25.665 28.202 1.00 . A A . 252 HIS HD1 1 1
6 8173 1 1 59 HIS HD2 H 19.153 22.251 25.986 1.00 . A A . 252 HIS HD2 1 1
6 8174 1 1 59 HIS HE1 H 17.240 23.665 29.532 1.00 . A A . 252 HIS HE1 1 1
6 8175 1 1 59 HIS N N 20.788 26.687 27.366 1.00 . A A . 252 HIS N 1 1
6 8176 1 1 59 HIS ND1 N 18.293 24.688 27.957 1.00 . A A . 252 HIS ND1 1 1
6 8177 1 1 59 HIS NE2 N 18.063 22.499 27.909 1.00 . A A . 252 HIS NE2 1 1
6 8178 1 1 59 HIS O O 22.361 25.056 24.478 1.00 . A A . 252 HIS O 1 1
6 8179 1 1 60 ALA C C 24.944 27.719 25.287 1.00 . A A . 253 ALA C 1 1
6 8180 1 1 60 ALA CA C 23.676 27.585 24.417 1.00 . A A . 253 ALA CA 1 1
6 8181 1 1 60 ALA CB C 23.337 28.883 23.682 1.00 . A A . 253 ALA CB 1 1
6 8182 1 1 60 ALA H H 22.129 27.878 25.833 1.00 . A A . 253 ALA H 1 1
6 8183 1 1 60 ALA HA H 23.886 26.828 23.661 1.00 . A A . 253 ALA HA 1 1
6 8184 1 1 60 ALA HB1 H 22.499 28.715 23.007 1.00 . A A . 253 ALA HB1 1 1
6 8185 1 1 60 ALA HB2 H 23.074 29.669 24.389 1.00 . A A . 253 ALA HB2 1 1
6 8186 1 1 60 ALA HB3 H 24.204 29.202 23.109 1.00 . A A . 253 ALA HB3 1 1
6 8187 1 1 60 ALA N N 22.510 27.183 25.202 1.00 . A A . 253 ALA N 1 1
6 8188 1 1 60 ALA O O 25.990 27.199 24.900 1.00 . A A . 253 ALA O 1 1
6 8189 1 1 61 ALA C C 26.609 27.077 27.790 1.00 . A A . 254 ALA C 1 1
6 8190 1 1 61 ALA CA C 25.981 28.438 27.425 1.00 . A A . 254 ALA CA 1 1
6 8191 1 1 61 ALA CB C 25.508 29.181 28.687 1.00 . A A . 254 ALA CB 1 1
6 8192 1 1 61 ALA H H 23.984 28.778 26.723 1.00 . A A . 254 ALA H 1 1
6 8193 1 1 61 ALA HA H 26.758 29.037 26.946 1.00 . A A . 254 ALA HA 1 1
6 8194 1 1 61 ALA HB1 H 26.337 29.299 29.393 1.00 . A A . 254 ALA HB1 1 1
6 8195 1 1 61 ALA HB2 H 25.134 30.170 28.416 1.00 . A A . 254 ALA HB2 1 1
6 8196 1 1 61 ALA HB3 H 24.712 28.619 29.177 1.00 . A A . 254 ALA HB3 1 1
6 8197 1 1 61 ALA N N 24.854 28.311 26.487 1.00 . A A . 254 ALA N 1 1
6 8198 1 1 61 ALA O O 27.831 26.970 27.895 1.00 . A A . 254 ALA O 1 1
6 8199 1 1 62 LEU C C 27.039 24.088 26.908 1.00 . A A . 255 LEU C 1 1
6 8200 1 1 62 LEU CA C 26.304 24.654 28.143 1.00 . A A . 255 LEU CA 1 1
6 8201 1 1 62 LEU CB C 25.150 23.768 28.667 1.00 . A A . 255 LEU CB 1 1
6 8202 1 1 62 LEU CD1 C 24.667 21.822 27.062 1.00 . A A . 255 LEU CD1 1 1
6 8203 1 1 62 LEU CD2 C 22.825 22.903 28.249 1.00 . A A . 255 LEU CD2 1 1
6 8204 1 1 62 LEU CG C 24.192 23.173 27.614 1.00 . A A . 255 LEU CG 1 1
6 8205 1 1 62 LEU H H 24.797 26.173 27.899 1.00 . A A . 255 LEU H 1 1
6 8206 1 1 62 LEU HA H 27.049 24.709 28.938 1.00 . A A . 255 LEU HA 1 1
6 8207 1 1 62 LEU HB2 H 25.577 22.947 29.237 1.00 . A A . 255 LEU HB2 1 1
6 8208 1 1 62 LEU HB3 H 24.575 24.366 29.377 1.00 . A A . 255 LEU HB3 1 1
6 8209 1 1 62 LEU HD11 H 23.987 21.485 26.281 1.00 . A A . 255 LEU HD11 1 1
6 8210 1 1 62 LEU HD12 H 24.699 21.075 27.857 1.00 . A A . 255 LEU HD12 1 1
6 8211 1 1 62 LEU HD13 H 25.659 21.899 26.627 1.00 . A A . 255 LEU HD13 1 1
6 8212 1 1 62 LEU HD21 H 22.430 23.821 28.683 1.00 . A A . 255 LEU HD21 1 1
6 8213 1 1 62 LEU HD22 H 22.913 22.155 29.038 1.00 . A A . 255 LEU HD22 1 1
6 8214 1 1 62 LEU HD23 H 22.126 22.550 27.491 1.00 . A A . 255 LEU HD23 1 1
6 8215 1 1 62 LEU HG H 24.073 23.887 26.796 1.00 . A A . 255 LEU HG 1 1
6 8216 1 1 62 LEU N N 25.799 26.017 27.927 1.00 . A A . 255 LEU N 1 1
6 8217 1 1 62 LEU O O 28.057 23.413 27.047 1.00 . A A . 255 LEU O 1 1
6 8218 1 1 63 GLU C C 28.471 24.718 24.102 1.00 . A A . 256 GLU C 1 1
6 8219 1 1 63 GLU CA C 27.205 23.926 24.453 1.00 . A A . 256 GLU CA 1 1
6 8220 1 1 63 GLU CB C 26.178 23.990 23.318 1.00 . A A . 256 GLU CB 1 1
6 8221 1 1 63 GLU CD C 24.319 22.583 22.198 1.00 . A A . 256 GLU CD 1 1
6 8222 1 1 63 GLU CG C 25.084 22.922 23.485 1.00 . A A . 256 GLU CG 1 1
6 8223 1 1 63 GLU H H 25.782 24.987 25.572 1.00 . A A . 256 GLU H 1 1
6 8224 1 1 63 GLU HA H 27.519 22.885 24.569 1.00 . A A . 256 GLU HA 1 1
6 8225 1 1 63 GLU HB2 H 25.724 24.980 23.263 1.00 . A A . 256 GLU HB2 1 1
6 8226 1 1 63 GLU HB3 H 26.719 23.816 22.403 1.00 . A A . 256 GLU HB3 1 1
6 8227 1 1 63 GLU HG2 H 25.551 21.998 23.835 1.00 . A A . 256 GLU HG2 1 1
6 8228 1 1 63 GLU HG3 H 24.387 23.253 24.254 1.00 . A A . 256 GLU HG3 1 1
6 8229 1 1 63 GLU N N 26.572 24.374 25.688 1.00 . A A . 256 GLU N 1 1
6 8230 1 1 63 GLU O O 29.332 24.195 23.398 1.00 . A A . 256 GLU O 1 1
6 8231 1 1 63 GLU OE1 O 23.239 21.956 22.305 1.00 . A A . 256 GLU OE1 1 1
6 8232 1 1 63 GLU OE2 O 24.800 22.856 21.069 1.00 . A A . 256 GLU OE2 1 1
6 8233 1 1 64 ALA C C 31.101 25.929 25.065 1.00 . A A . 257 ALA C 1 1
6 8234 1 1 64 ALA CA C 29.884 26.701 24.513 1.00 . A A . 257 ALA CA 1 1
6 8235 1 1 64 ALA CB C 29.704 28.039 25.238 1.00 . A A . 257 ALA CB 1 1
6 8236 1 1 64 ALA H H 27.867 26.328 25.163 1.00 . A A . 257 ALA H 1 1
6 8237 1 1 64 ALA HA H 30.062 26.899 23.455 1.00 . A A . 257 ALA HA 1 1
6 8238 1 1 64 ALA HB1 H 29.667 27.884 26.316 1.00 . A A . 257 ALA HB1 1 1
6 8239 1 1 64 ALA HB2 H 30.545 28.695 25.008 1.00 . A A . 257 ALA HB2 1 1
6 8240 1 1 64 ALA HB3 H 28.774 28.511 24.920 1.00 . A A . 257 ALA HB3 1 1
6 8241 1 1 64 ALA N N 28.643 25.928 24.643 1.00 . A A . 257 ALA N 1 1
6 8242 1 1 64 ALA O O 32.169 25.917 24.449 1.00 . A A . 257 ALA O 1 1
6 8243 1 1 65 ILE C C 32.234 23.163 25.798 1.00 . A A . 258 ILE C 1 1
6 8244 1 1 65 ILE CA C 31.905 24.305 26.773 1.00 . A A . 258 ILE CA 1 1
6 8245 1 1 65 ILE CB C 31.386 23.756 28.127 1.00 . A A . 258 ILE CB 1 1
6 8246 1 1 65 ILE CD1 C 32.200 25.765 29.580 1.00 . A A . 258 ILE CD1 1 1
6 8247 1 1 65 ILE CG1 C 31.035 24.859 29.155 1.00 . A A . 258 ILE CG1 1 1
6 8248 1 1 65 ILE CG2 C 32.373 22.748 28.737 1.00 . A A . 258 ILE CG2 1 1
6 8249 1 1 65 ILE H H 30.002 25.276 26.625 1.00 . A A . 258 ILE H 1 1
6 8250 1 1 65 ILE HA H 32.831 24.854 26.946 1.00 . A A . 258 ILE HA 1 1
6 8251 1 1 65 ILE HB H 30.465 23.206 27.934 1.00 . A A . 258 ILE HB 1 1
6 8252 1 1 65 ILE HD11 H 32.610 26.281 28.714 1.00 . A A . 258 ILE HD11 1 1
6 8253 1 1 65 ILE HD12 H 31.835 26.508 30.289 1.00 . A A . 258 ILE HD12 1 1
6 8254 1 1 65 ILE HD13 H 32.982 25.179 30.062 1.00 . A A . 258 ILE HD13 1 1
6 8255 1 1 65 ILE HG12 H 30.241 25.488 28.750 1.00 . A A . 258 ILE HG12 1 1
6 8256 1 1 65 ILE HG13 H 30.632 24.383 30.050 1.00 . A A . 258 ILE HG13 1 1
6 8257 1 1 65 ILE HG21 H 32.009 22.425 29.712 1.00 . A A . 258 ILE HG21 1 1
6 8258 1 1 65 ILE HG22 H 32.450 21.866 28.103 1.00 . A A . 258 ILE HG22 1 1
6 8259 1 1 65 ILE HG23 H 33.362 23.193 28.848 1.00 . A A . 258 ILE HG23 1 1
6 8260 1 1 65 ILE N N 30.911 25.215 26.184 1.00 . A A . 258 ILE N 1 1
6 8261 1 1 65 ILE O O 33.403 22.920 25.500 1.00 . A A . 258 ILE O 1 1
6 8262 1 1 66 LYS C C 32.036 21.834 22.978 1.00 . A A . 259 LYS C 1 1
6 8263 1 1 66 LYS CA C 31.355 21.393 24.286 1.00 . A A . 259 LYS CA 1 1
6 8264 1 1 66 LYS CB C 29.965 20.771 24.056 1.00 . A A . 259 LYS CB 1 1
6 8265 1 1 66 LYS CD C 28.743 18.675 23.237 1.00 . A A . 259 LYS CD 1 1
6 8266 1 1 66 LYS CE C 27.568 19.368 22.536 1.00 . A A . 259 LYS CE 1 1
6 8267 1 1 66 LYS CG C 30.042 19.491 23.213 1.00 . A A . 259 LYS CG 1 1
6 8268 1 1 66 LYS H H 30.271 22.755 25.537 1.00 . A A . 259 LYS H 1 1
6 8269 1 1 66 LYS HA H 32.004 20.635 24.727 1.00 . A A . 259 LYS HA 1 1
6 8270 1 1 66 LYS HB2 H 29.534 20.522 25.028 1.00 . A A . 259 LYS HB2 1 1
6 8271 1 1 66 LYS HB3 H 29.313 21.491 23.560 1.00 . A A . 259 LYS HB3 1 1
6 8272 1 1 66 LYS HD2 H 28.942 17.725 22.740 1.00 . A A . 259 LYS HD2 1 1
6 8273 1 1 66 LYS HD3 H 28.467 18.468 24.273 1.00 . A A . 259 LYS HD3 1 1
6 8274 1 1 66 LYS HE2 H 27.236 20.214 23.142 1.00 . A A . 259 LYS HE2 1 1
6 8275 1 1 66 LYS HE3 H 27.901 19.742 21.565 1.00 . A A . 259 LYS HE3 1 1
6 8276 1 1 66 LYS HG2 H 30.296 19.739 22.182 1.00 . A A . 259 LYS HG2 1 1
6 8277 1 1 66 LYS HG3 H 30.834 18.864 23.623 1.00 . A A . 259 LYS HG3 1 1
6 8278 1 1 66 LYS HZ1 H 25.634 18.851 21.931 1.00 . A A . 259 LYS HZ1 1 1
6 8279 1 1 66 LYS HZ2 H 26.141 18.044 23.247 1.00 . A A . 259 LYS HZ2 1 1
6 8280 1 1 66 LYS HZ3 H 26.746 17.634 21.767 1.00 . A A . 259 LYS HZ3 1 1
6 8281 1 1 66 LYS N N 31.207 22.495 25.252 1.00 . A A . 259 LYS N 1 1
6 8282 1 1 66 LYS NZ N 26.451 18.415 22.348 1.00 . A A . 259 LYS NZ 1 1
6 8283 1 1 66 LYS O O 32.863 21.107 22.429 1.00 . A A . 259 LYS O 1 1
6 8284 1 1 67 SER C C 33.849 23.969 21.516 1.00 . A A . 260 SER C 1 1
6 8285 1 1 67 SER CA C 32.360 23.644 21.318 1.00 . A A . 260 SER CA 1 1
6 8286 1 1 67 SER CB C 31.564 24.881 20.888 1.00 . A A . 260 SER CB 1 1
6 8287 1 1 67 SER H H 31.010 23.564 22.983 1.00 . A A . 260 SER H 1 1
6 8288 1 1 67 SER HA H 32.294 22.921 20.504 1.00 . A A . 260 SER HA 1 1
6 8289 1 1 67 SER HB2 H 30.531 24.592 20.689 1.00 . A A . 260 SER HB2 1 1
6 8290 1 1 67 SER HB3 H 31.575 25.621 21.690 1.00 . A A . 260 SER HB3 1 1
6 8291 1 1 67 SER HG H 31.400 25.643 19.090 1.00 . A A . 260 SER HG 1 1
6 8292 1 1 67 SER N N 31.744 23.048 22.509 1.00 . A A . 260 SER N 1 1
6 8293 1 1 67 SER O O 34.647 23.701 20.615 1.00 . A A . 260 SER O 1 1
6 8294 1 1 67 SER OG O 32.126 25.442 19.717 1.00 . A A . 260 SER OG 1 1
6 8295 1 1 68 ALA C C 36.442 23.419 23.515 1.00 . A A . 261 ALA C 1 1
6 8296 1 1 68 ALA CA C 35.690 24.676 23.014 1.00 . A A . 261 ALA CA 1 1
6 8297 1 1 68 ALA CB C 35.824 25.839 24.009 1.00 . A A . 261 ALA CB 1 1
6 8298 1 1 68 ALA H H 33.580 24.696 23.397 1.00 . A A . 261 ALA H 1 1
6 8299 1 1 68 ALA HA H 36.202 24.986 22.101 1.00 . A A . 261 ALA HA 1 1
6 8300 1 1 68 ALA HB1 H 36.886 26.024 24.211 1.00 . A A . 261 ALA HB1 1 1
6 8301 1 1 68 ALA HB2 H 35.383 26.743 23.587 1.00 . A A . 261 ALA HB2 1 1
6 8302 1 1 68 ALA HB3 H 35.316 25.592 24.942 1.00 . A A . 261 ALA HB3 1 1
6 8303 1 1 68 ALA N N 34.270 24.460 22.691 1.00 . A A . 261 ALA N 1 1
6 8304 1 1 68 ALA O O 37.636 23.511 23.792 1.00 . A A . 261 ALA O 1 1
6 8305 1 1 69 ALA C C 37.748 20.627 23.845 1.00 . A A . 262 ALA C 1 1
6 8306 1 1 69 ALA CA C 36.350 21.073 24.329 1.00 . A A . 262 ALA CA 1 1
6 8307 1 1 69 ALA CB C 35.342 19.929 24.178 1.00 . A A . 262 ALA CB 1 1
6 8308 1 1 69 ALA H H 34.810 22.233 23.428 1.00 . A A . 262 ALA H 1 1
6 8309 1 1 69 ALA HA H 36.436 21.309 25.390 1.00 . A A . 262 ALA HA 1 1
6 8310 1 1 69 ALA HB1 H 34.395 20.205 24.641 1.00 . A A . 262 ALA HB1 1 1
6 8311 1 1 69 ALA HB2 H 35.179 19.709 23.123 1.00 . A A . 262 ALA HB2 1 1
6 8312 1 1 69 ALA HB3 H 35.726 19.030 24.656 1.00 . A A . 262 ALA HB3 1 1
6 8313 1 1 69 ALA N N 35.797 22.252 23.641 1.00 . A A . 262 ALA N 1 1
6 8314 1 1 69 ALA O O 38.586 20.229 24.656 1.00 . A A . 262 ALA O 1 1
6 8315 1 1 70 HIS C C 40.515 21.242 22.467 1.00 . A A . 263 HIS C 1 1
6 8316 1 1 70 HIS CA C 39.327 20.405 21.927 1.00 . A A . 263 HIS CA 1 1
6 8317 1 1 70 HIS CB C 39.145 20.588 20.410 1.00 . A A . 263 HIS CB 1 1
6 8318 1 1 70 HIS CD2 C 39.926 18.482 19.168 1.00 . A A . 263 HIS CD2 1 1
6 8319 1 1 70 HIS CE1 C 41.629 19.304 18.046 1.00 . A A . 263 HIS CE1 1 1
6 8320 1 1 70 HIS CG C 40.079 19.793 19.534 1.00 . A A . 263 HIS CG 1 1
6 8321 1 1 70 HIS H H 37.306 21.100 21.942 1.00 . A A . 263 HIS H 1 1
6 8322 1 1 70 HIS HA H 39.535 19.354 22.133 1.00 . A A . 263 HIS HA 1 1
6 8323 1 1 70 HIS HB2 H 38.132 20.288 20.134 1.00 . A A . 263 HIS HB2 1 1
6 8324 1 1 70 HIS HB3 H 39.247 21.646 20.163 1.00 . A A . 263 HIS HB3 1 1
6 8325 1 1 70 HIS HD1 H 41.546 21.221 18.894 1.00 . A A . 263 HIS HD1 1 1
6 8326 1 1 70 HIS HD2 H 39.142 17.819 19.511 1.00 . A A . 263 HIS HD2 1 1
6 8327 1 1 70 HIS HE1 H 42.472 19.407 17.372 1.00 . A A . 263 HIS HE1 1 1
6 8328 1 1 70 HIS N N 38.037 20.753 22.546 1.00 . A A . 263 HIS N 1 1
6 8329 1 1 70 HIS ND1 N 41.157 20.282 18.834 1.00 . A A . 263 HIS ND1 1 1
6 8330 1 1 70 HIS NE2 N 40.913 18.176 18.218 1.00 . A A . 263 HIS NE2 1 1
6 8331 1 1 70 HIS O O 41.667 20.800 22.426 1.00 . A A . 263 HIS O 1 1
6 8332 1 1 71 LEU C C 41.476 23.203 25.078 1.00 . A A . 264 LEU C 1 1
6 8333 1 1 71 LEU CA C 41.217 23.384 23.564 1.00 . A A . 264 LEU CA 1 1
6 8334 1 1 71 LEU CB C 40.744 24.813 23.206 1.00 . A A . 264 LEU CB 1 1
6 8335 1 1 71 LEU CD1 C 40.328 26.488 21.374 1.00 . A A . 264 LEU CD1 1 1
6 8336 1 1 71 LEU CD2 C 42.560 25.443 21.519 1.00 . A A . 264 LEU CD2 1 1
6 8337 1 1 71 LEU CG C 41.064 25.203 21.747 1.00 . A A . 264 LEU CG 1 1
6 8338 1 1 71 LEU H H 39.268 22.726 23.031 1.00 . A A . 264 LEU H 1 1
6 8339 1 1 71 LEU HA H 42.182 23.207 23.091 1.00 . A A . 264 LEU HA 1 1
6 8340 1 1 71 LEU HB2 H 39.669 24.878 23.358 1.00 . A A . 264 LEU HB2 1 1
6 8341 1 1 71 LEU HB3 H 41.176 25.550 23.880 1.00 . A A . 264 LEU HB3 1 1
6 8342 1 1 71 LEU HD11 H 40.527 26.736 20.331 1.00 . A A . 264 LEU HD11 1 1
6 8343 1 1 71 LEU HD12 H 40.670 27.312 21.999 1.00 . A A . 264 LEU HD12 1 1
6 8344 1 1 71 LEU HD13 H 39.254 26.349 21.495 1.00 . A A . 264 LEU HD13 1 1
6 8345 1 1 71 LEU HD21 H 43.124 24.524 21.668 1.00 . A A . 264 LEU HD21 1 1
6 8346 1 1 71 LEU HD22 H 42.927 26.208 22.204 1.00 . A A . 264 LEU HD22 1 1
6 8347 1 1 71 LEU HD23 H 42.725 25.778 20.495 1.00 . A A . 264 LEU HD23 1 1
6 8348 1 1 71 LEU HG H 40.726 24.412 21.077 1.00 . A A . 264 LEU HG 1 1
6 8349 1 1 71 LEU N N 40.241 22.438 23.004 1.00 . A A . 264 LEU N 1 1
6 8350 1 1 71 LEU O O 42.322 23.907 25.633 1.00 . A A . 264 LEU O 1 1
6 8351 1 1 72 PHE C C 42.239 21.048 27.500 1.00 . A A . 265 PHE C 1 1
6 8352 1 1 72 PHE CA C 41.008 21.924 27.162 1.00 . A A . 265 PHE CA 1 1
6 8353 1 1 72 PHE CB C 39.708 21.417 27.814 1.00 . A A . 265 PHE CB 1 1
6 8354 1 1 72 PHE CD1 C 38.001 23.204 27.203 1.00 . A A . 265 PHE CD1 1 1
6 8355 1 1 72 PHE CD2 C 38.403 22.730 29.553 1.00 . A A . 265 PHE CD2 1 1
6 8356 1 1 72 PHE CE1 C 37.020 24.148 27.557 1.00 . A A . 265 PHE CE1 1 1
6 8357 1 1 72 PHE CE2 C 37.395 23.644 29.908 1.00 . A A . 265 PHE CE2 1 1
6 8358 1 1 72 PHE CG C 38.692 22.483 28.197 1.00 . A A . 265 PHE CG 1 1
6 8359 1 1 72 PHE CZ C 36.694 24.341 28.910 1.00 . A A . 265 PHE CZ 1 1
6 8360 1 1 72 PHE H H 40.117 21.709 25.244 1.00 . A A . 265 PHE H 1 1
6 8361 1 1 72 PHE HA H 41.210 22.875 27.652 1.00 . A A . 265 PHE HA 1 1
6 8362 1 1 72 PHE HB2 H 39.225 20.695 27.161 1.00 . A A . 265 PHE HB2 1 1
6 8363 1 1 72 PHE HB3 H 39.973 20.865 28.713 1.00 . A A . 265 PHE HB3 1 1
6 8364 1 1 72 PHE HD1 H 38.223 23.031 26.162 1.00 . A A . 265 PHE HD1 1 1
6 8365 1 1 72 PHE HD2 H 38.940 22.204 30.329 1.00 . A A . 265 PHE HD2 1 1
6 8366 1 1 72 PHE HE1 H 36.509 24.720 26.793 1.00 . A A . 265 PHE HE1 1 1
6 8367 1 1 72 PHE HE2 H 37.161 23.814 30.950 1.00 . A A . 265 PHE HE2 1 1
6 8368 1 1 72 PHE HZ H 35.907 25.028 29.184 1.00 . A A . 265 PHE HZ 1 1
6 8369 1 1 72 PHE N N 40.792 22.267 25.750 1.00 . A A . 265 PHE N 1 1
6 8370 1 1 72 PHE O O 42.685 20.277 26.640 1.00 . A A . 265 PHE O 1 1
6 8371 1 1 73 PRO C C 43.277 18.934 29.832 1.00 . A A . 266 PRO C 1 1
6 8372 1 1 73 PRO CA C 43.850 20.222 29.204 1.00 . A A . 266 PRO CA 1 1
6 8373 1 1 73 PRO CB C 44.619 21.046 30.239 1.00 . A A . 266 PRO CB 1 1
6 8374 1 1 73 PRO CD C 42.516 22.132 29.750 1.00 . A A . 266 PRO CD 1 1
6 8375 1 1 73 PRO CG C 43.531 21.911 30.878 1.00 . A A . 266 PRO CG 1 1
6 8376 1 1 73 PRO HA H 44.522 19.961 28.388 1.00 . A A . 266 PRO HA 1 1
6 8377 1 1 73 PRO HB2 H 45.125 20.420 30.976 1.00 . A A . 266 PRO HB2 1 1
6 8378 1 1 73 PRO HB3 H 45.340 21.687 29.729 1.00 . A A . 266 PRO HB3 1 1
6 8379 1 1 73 PRO HD2 H 41.503 22.022 30.138 1.00 . A A . 266 PRO HD2 1 1
6 8380 1 1 73 PRO HD3 H 42.648 23.132 29.337 1.00 . A A . 266 PRO HD3 1 1
6 8381 1 1 73 PRO HG2 H 43.059 21.364 31.694 1.00 . A A . 266 PRO HG2 1 1
6 8382 1 1 73 PRO HG3 H 43.935 22.856 31.244 1.00 . A A . 266 PRO HG3 1 1
6 8383 1 1 73 PRO N N 42.799 21.127 28.727 1.00 . A A . 266 PRO N 1 1
6 8384 1 1 73 PRO O O 42.231 18.973 30.487 1.00 . A A . 266 PRO O 1 1
6 8385 1 1 74 LYS C C 43.913 16.679 31.930 1.00 . A A . 267 LYS C 1 1
6 8386 1 1 74 LYS CA C 43.648 16.545 30.414 1.00 . A A . 267 LYS CA 1 1
6 8387 1 1 74 LYS CB C 44.384 15.328 29.831 1.00 . A A . 267 LYS CB 1 1
6 8388 1 1 74 LYS CD C 44.402 13.783 27.795 1.00 . A A . 267 LYS CD 1 1
6 8389 1 1 74 LYS CE C 44.366 13.819 26.261 1.00 . A A . 267 LYS CE 1 1
6 8390 1 1 74 LYS CG C 44.094 15.178 28.331 1.00 . A A . 267 LYS CG 1 1
6 8391 1 1 74 LYS H H 44.802 17.808 29.126 1.00 . A A . 267 LYS H 1 1
6 8392 1 1 74 LYS HA H 42.596 16.339 30.235 1.00 . A A . 267 LYS HA 1 1
6 8393 1 1 74 LYS HB2 H 45.460 15.418 29.990 1.00 . A A . 267 LYS HB2 1 1
6 8394 1 1 74 LYS HB3 H 44.023 14.439 30.358 1.00 . A A . 267 LYS HB3 1 1
6 8395 1 1 74 LYS HD2 H 45.390 13.465 28.131 1.00 . A A . 267 LYS HD2 1 1
6 8396 1 1 74 LYS HD3 H 43.648 13.104 28.189 1.00 . A A . 267 LYS HD3 1 1
6 8397 1 1 74 LYS HE2 H 43.559 14.485 25.945 1.00 . A A . 267 LYS HE2 1 1
6 8398 1 1 74 LYS HE3 H 45.306 14.248 25.899 1.00 . A A . 267 LYS HE3 1 1
6 8399 1 1 74 LYS HG2 H 43.043 15.393 28.141 1.00 . A A . 267 LYS HG2 1 1
6 8400 1 1 74 LYS HG3 H 44.688 15.900 27.783 1.00 . A A . 267 LYS HG3 1 1
6 8401 1 1 74 LYS HZ1 H 44.835 11.791 25.951 1.00 . A A . 267 LYS HZ1 1 1
6 8402 1 1 74 LYS HZ2 H 44.185 12.537 24.647 1.00 . A A . 267 LYS HZ2 1 1
6 8403 1 1 74 LYS HZ3 H 43.228 12.126 25.905 1.00 . A A . 267 LYS HZ3 1 1
6 8404 1 1 74 LYS N N 43.977 17.798 29.710 1.00 . A A . 267 LYS N 1 1
6 8405 1 1 74 LYS NZ N 44.145 12.484 25.661 1.00 . A A . 267 LYS NZ 1 1
6 8406 1 1 74 LYS O O 45.037 17.041 32.310 1.00 . A A . 267 LYS O 1 1
6 8407 1 1 75 PRO C C 43.867 15.234 34.761 1.00 . A A . 268 PRO C 1 1
6 8408 1 1 75 PRO CA C 43.044 16.436 34.249 1.00 . A A . 268 PRO CA 1 1
6 8409 1 1 75 PRO CB C 41.603 16.448 34.775 1.00 . A A . 268 PRO CB 1 1
6 8410 1 1 75 PRO CD C 41.566 16.021 32.410 1.00 . A A . 268 PRO CD 1 1
6 8411 1 1 75 PRO CG C 40.810 15.711 33.703 1.00 . A A . 268 PRO CG 1 1
6 8412 1 1 75 PRO HA H 43.516 17.366 34.558 1.00 . A A . 268 PRO HA 1 1
6 8413 1 1 75 PRO HB2 H 41.501 15.965 35.746 1.00 . A A . 268 PRO HB2 1 1
6 8414 1 1 75 PRO HB3 H 41.253 17.480 34.835 1.00 . A A . 268 PRO HB3 1 1
6 8415 1 1 75 PRO HD2 H 41.578 15.136 31.772 1.00 . A A . 268 PRO HD2 1 1
6 8416 1 1 75 PRO HD3 H 41.127 16.861 31.870 1.00 . A A . 268 PRO HD3 1 1
6 8417 1 1 75 PRO HG2 H 40.840 14.640 33.903 1.00 . A A . 268 PRO HG2 1 1
6 8418 1 1 75 PRO HG3 H 39.782 16.064 33.665 1.00 . A A . 268 PRO HG3 1 1
6 8419 1 1 75 PRO N N 42.914 16.405 32.791 1.00 . A A . 268 PRO N 1 1
6 8420 1 1 75 PRO O O 44.307 14.395 33.971 1.00 . A A . 268 PRO O 1 1
6 8421 1 1 76 GLU C C 43.694 12.721 36.615 1.00 . A A . 269 GLU C 1 1
6 8422 1 1 76 GLU CA C 44.685 13.902 36.658 1.00 . A A . 269 GLU CA 1 1
6 8423 1 1 76 GLU CB C 45.155 14.177 38.100 1.00 . A A . 269 GLU CB 1 1
6 8424 1 1 76 GLU CD C 45.901 12.973 40.267 1.00 . A A . 269 GLU CD 1 1
6 8425 1 1 76 GLU CG C 45.885 12.974 38.731 1.00 . A A . 269 GLU CG 1 1
6 8426 1 1 76 GLU H H 43.702 15.826 36.697 1.00 . A A . 269 GLU H 1 1
6 8427 1 1 76 GLU HA H 45.561 13.618 36.074 1.00 . A A . 269 GLU HA 1 1
6 8428 1 1 76 GLU HB2 H 45.818 15.043 38.113 1.00 . A A . 269 GLU HB2 1 1
6 8429 1 1 76 GLU HB3 H 44.275 14.408 38.695 1.00 . A A . 269 GLU HB3 1 1
6 8430 1 1 76 GLU HG2 H 45.406 12.050 38.416 1.00 . A A . 269 GLU HG2 1 1
6 8431 1 1 76 GLU HG3 H 46.909 12.952 38.358 1.00 . A A . 269 GLU HG3 1 1
6 8432 1 1 76 GLU N N 44.084 15.118 36.074 1.00 . A A . 269 GLU N 1 1
6 8433 1 1 76 GLU O O 44.057 11.607 36.231 1.00 . A A . 269 GLU O 1 1
6 8434 1 1 76 GLU OE1 O 45.649 14.018 40.917 1.00 . A A . 269 GLU OE1 1 1
6 8435 1 1 76 GLU OE2 O 46.162 11.895 40.856 1.00 . A A . 269 GLU OE2 1 1
6 8436 1 1 77 GLU C C 39.965 12.763 36.955 1.00 . A A . 270 GLU C 1 1
6 8437 1 1 77 GLU CA C 41.321 12.036 37.083 1.00 . A A . 270 GLU CA 1 1
6 8438 1 1 77 GLU CB C 41.376 11.244 38.407 1.00 . A A . 270 GLU CB 1 1
6 8439 1 1 77 GLU CD C 40.747 11.464 40.916 1.00 . A A . 270 GLU CD 1 1
6 8440 1 1 77 GLU CG C 41.363 12.125 39.673 1.00 . A A . 270 GLU CG 1 1
6 8441 1 1 77 GLU H H 42.241 13.939 37.270 1.00 . A A . 270 GLU H 1 1
6 8442 1 1 77 GLU HA H 41.399 11.322 36.263 1.00 . A A . 270 GLU HA 1 1
6 8443 1 1 77 GLU HB2 H 40.509 10.587 38.416 1.00 . A A . 270 GLU HB2 1 1
6 8444 1 1 77 GLU HB3 H 42.267 10.615 38.422 1.00 . A A . 270 GLU HB3 1 1
6 8445 1 1 77 GLU HG2 H 42.389 12.427 39.896 1.00 . A A . 270 GLU HG2 1 1
6 8446 1 1 77 GLU HG3 H 40.796 13.035 39.481 1.00 . A A . 270 GLU HG3 1 1
6 8447 1 1 77 GLU N N 42.441 12.983 36.999 1.00 . A A . 270 GLU N 1 1
6 8448 1 1 77 GLU O O 39.862 13.959 37.252 1.00 . A A . 270 GLU O 1 1
6 8449 1 1 77 GLU OE1 O 40.396 10.257 40.913 1.00 . A A . 270 GLU OE1 1 1
6 8450 1 1 77 GLU OE2 O 40.601 12.177 41.939 1.00 . A A . 270 GLU OE2 1 1
6 8451 1 1 78 THR C C 36.772 12.851 37.691 1.00 . A A . 271 THR C 1 1
6 8452 1 1 78 THR CA C 37.543 12.553 36.397 1.00 . A A . 271 THR CA 1 1
6 8453 1 1 78 THR CB C 36.748 11.706 35.404 1.00 . A A . 271 THR CB 1 1
6 8454 1 1 78 THR CG2 C 35.580 12.490 34.840 1.00 . A A . 271 THR CG2 1 1
6 8455 1 1 78 THR H H 39.026 11.085 36.266 1.00 . A A . 271 THR H 1 1
6 8456 1 1 78 THR HA H 37.654 13.519 35.902 1.00 . A A . 271 THR HA 1 1
6 8457 1 1 78 THR HB H 36.385 10.825 35.926 1.00 . A A . 271 THR HB 1 1
6 8458 1 1 78 THR HG1 H 37.526 10.328 34.271 1.00 . A A . 271 THR HG1 1 1
6 8459 1 1 78 THR HG21 H 35.092 11.899 34.068 1.00 . A A . 271 THR HG21 1 1
6 8460 1 1 78 THR HG22 H 35.950 13.423 34.423 1.00 . A A . 271 THR HG22 1 1
6 8461 1 1 78 THR HG23 H 34.873 12.705 35.637 1.00 . A A . 271 THR HG23 1 1
6 8462 1 1 78 THR N N 38.910 12.048 36.551 1.00 . A A . 271 THR N 1 1
6 8463 1 1 78 THR O O 35.902 12.103 38.152 1.00 . A A . 271 THR O 1 1
6 8464 1 1 78 THR OG1 O 37.563 11.301 34.318 1.00 . A A . 271 THR OG1 1 1
6 8465 1 1 79 VAL C C 35.037 15.261 38.815 1.00 . A A . 272 VAL C 1 1
6 8466 1 1 79 VAL CA C 36.417 14.760 39.306 1.00 . A A . 272 VAL CA 1 1
6 8467 1 1 79 VAL CB C 37.329 15.932 39.756 1.00 . A A . 272 VAL CB 1 1
6 8468 1 1 79 VAL CG1 C 38.588 15.412 40.458 1.00 . A A . 272 VAL CG1 1 1
6 8469 1 1 79 VAL CG2 C 37.775 16.854 38.607 1.00 . A A . 272 VAL CG2 1 1
6 8470 1 1 79 VAL H H 37.909 14.448 37.804 1.00 . A A . 272 VAL H 1 1
6 8471 1 1 79 VAL HA H 36.245 14.111 40.165 1.00 . A A . 272 VAL HA 1 1
6 8472 1 1 79 VAL HB H 36.788 16.537 40.484 1.00 . A A . 272 VAL HB 1 1
6 8473 1 1 79 VAL HG11 H 39.195 14.819 39.776 1.00 . A A . 272 VAL HG11 1 1
6 8474 1 1 79 VAL HG12 H 39.178 16.253 40.822 1.00 . A A . 272 VAL HG12 1 1
6 8475 1 1 79 VAL HG13 H 38.304 14.795 41.309 1.00 . A A . 272 VAL HG13 1 1
6 8476 1 1 79 VAL HG21 H 38.319 17.706 39.017 1.00 . A A . 272 VAL HG21 1 1
6 8477 1 1 79 VAL HG22 H 38.444 16.333 37.917 1.00 . A A . 272 VAL HG22 1 1
6 8478 1 1 79 VAL HG23 H 36.910 17.228 38.062 1.00 . A A . 272 VAL HG23 1 1
6 8479 1 1 79 VAL N N 37.115 14.007 38.246 1.00 . A A . 272 VAL N 1 1
6 8480 1 1 79 VAL O O 34.543 14.854 37.761 1.00 . A A . 272 VAL O 1 1
6 8481 1 1 80 HIS C C 32.999 18.213 39.631 1.00 . A A . 273 HIS C 1 1
6 8482 1 1 80 HIS CA C 33.081 16.734 39.224 1.00 . A A . 273 HIS CA 1 1
6 8483 1 1 80 HIS CB C 31.962 15.888 39.847 1.00 . A A . 273 HIS CB 1 1
6 8484 1 1 80 HIS CD2 C 31.688 16.105 42.402 1.00 . A A . 273 HIS CD2 1 1
6 8485 1 1 80 HIS CE1 C 32.719 14.273 43.058 1.00 . A A . 273 HIS CE1 1 1
6 8486 1 1 80 HIS CG C 32.170 15.470 41.287 1.00 . A A . 273 HIS CG 1 1
6 8487 1 1 80 HIS H H 34.765 16.407 40.463 1.00 . A A . 273 HIS H 1 1
6 8488 1 1 80 HIS HA H 32.944 16.702 38.144 1.00 . A A . 273 HIS HA 1 1
6 8489 1 1 80 HIS HB2 H 31.018 16.422 39.759 1.00 . A A . 273 HIS HB2 1 1
6 8490 1 1 80 HIS HB3 H 31.883 14.981 39.252 1.00 . A A . 273 HIS HB3 1 1
6 8491 1 1 80 HIS HD1 H 33.286 13.628 41.148 1.00 . A A . 273 HIS HD1 1 1
6 8492 1 1 80 HIS HD2 H 31.120 17.025 42.412 1.00 . A A . 273 HIS HD2 1 1
6 8493 1 1 80 HIS HE1 H 33.145 13.489 43.674 1.00 . A A . 273 HIS HE1 1 1
6 8494 1 1 80 HIS N N 34.380 16.147 39.568 1.00 . A A . 273 HIS N 1 1
6 8495 1 1 80 HIS ND1 N 32.806 14.325 41.721 1.00 . A A . 273 HIS ND1 1 1
6 8496 1 1 80 HIS NE2 N 32.033 15.334 43.522 1.00 . A A . 273 HIS NE2 1 1
6 8497 1 1 80 HIS O O 33.216 18.550 40.795 1.00 . A A . 273 HIS O 1 1
6 8498 1 1 81 LEU C C 31.497 21.284 38.438 1.00 . A A . 274 LEU C 1 1
6 8499 1 1 81 LEU CA C 32.787 20.561 38.848 1.00 . A A . 274 LEU CA 1 1
6 8500 1 1 81 LEU CB C 33.971 21.109 38.023 1.00 . A A . 274 LEU CB 1 1
6 8501 1 1 81 LEU CD1 C 36.397 21.089 37.386 1.00 . A A . 274 LEU CD1 1 1
6 8502 1 1 81 LEU CD2 C 35.801 20.888 39.780 1.00 . A A . 274 LEU CD2 1 1
6 8503 1 1 81 LEU CG C 35.359 20.531 38.361 1.00 . A A . 274 LEU CG 1 1
6 8504 1 1 81 LEU H H 32.461 18.772 37.752 1.00 . A A . 274 LEU H 1 1
6 8505 1 1 81 LEU HA H 32.969 20.799 39.897 1.00 . A A . 274 LEU HA 1 1
6 8506 1 1 81 LEU HB2 H 33.764 20.910 36.970 1.00 . A A . 274 LEU HB2 1 1
6 8507 1 1 81 LEU HB3 H 34.010 22.192 38.148 1.00 . A A . 274 LEU HB3 1 1
6 8508 1 1 81 LEU HD11 H 36.452 22.175 37.475 1.00 . A A . 274 LEU HD11 1 1
6 8509 1 1 81 LEU HD12 H 36.124 20.826 36.364 1.00 . A A . 274 LEU HD12 1 1
6 8510 1 1 81 LEU HD13 H 37.377 20.666 37.608 1.00 . A A . 274 LEU HD13 1 1
6 8511 1 1 81 LEU HD21 H 36.809 20.514 39.958 1.00 . A A . 274 LEU HD21 1 1
6 8512 1 1 81 LEU HD22 H 35.136 20.428 40.509 1.00 . A A . 274 LEU HD22 1 1
6 8513 1 1 81 LEU HD23 H 35.796 21.969 39.918 1.00 . A A . 274 LEU HD23 1 1
6 8514 1 1 81 LEU HG H 35.345 19.446 38.256 1.00 . A A . 274 LEU HG 1 1
6 8515 1 1 81 LEU N N 32.693 19.105 38.680 1.00 . A A . 274 LEU N 1 1
6 8516 1 1 81 LEU O O 30.863 20.941 37.438 1.00 . A A . 274 LEU O 1 1
6 8517 1 1 82 LYS C C 30.960 24.592 38.251 1.00 . A A . 275 LYS C 1 1
6 8518 1 1 82 LYS CA C 30.190 23.375 38.772 1.00 . A A . 275 LYS CA 1 1
6 8519 1 1 82 LYS CB C 29.258 23.768 39.939 1.00 . A A . 275 LYS CB 1 1
6 8520 1 1 82 LYS CD C 28.719 21.399 40.858 1.00 . A A . 275 LYS CD 1 1
6 8521 1 1 82 LYS CE C 27.630 20.522 41.478 1.00 . A A . 275 LYS CE 1 1
6 8522 1 1 82 LYS CG C 28.179 22.741 40.337 1.00 . A A . 275 LYS CG 1 1
6 8523 1 1 82 LYS H H 31.677 22.508 40.033 1.00 . A A . 275 LYS H 1 1
6 8524 1 1 82 LYS HA H 29.573 23.005 37.955 1.00 . A A . 275 LYS HA 1 1
6 8525 1 1 82 LYS HB2 H 29.863 24.009 40.815 1.00 . A A . 275 LYS HB2 1 1
6 8526 1 1 82 LYS HB3 H 28.733 24.682 39.654 1.00 . A A . 275 LYS HB3 1 1
6 8527 1 1 82 LYS HD2 H 29.177 20.846 40.038 1.00 . A A . 275 LYS HD2 1 1
6 8528 1 1 82 LYS HD3 H 29.465 21.602 41.624 1.00 . A A . 275 LYS HD3 1 1
6 8529 1 1 82 LYS HE2 H 27.189 21.055 42.324 1.00 . A A . 275 LYS HE2 1 1
6 8530 1 1 82 LYS HE3 H 26.843 20.342 40.741 1.00 . A A . 275 LYS HE3 1 1
6 8531 1 1 82 LYS HG2 H 27.571 23.193 41.121 1.00 . A A . 275 LYS HG2 1 1
6 8532 1 1 82 LYS HG3 H 27.536 22.561 39.479 1.00 . A A . 275 LYS HG3 1 1
6 8533 1 1 82 LYS HZ1 H 28.873 19.381 42.688 1.00 . A A . 275 LYS HZ1 1 1
6 8534 1 1 82 LYS HZ2 H 28.611 18.723 41.175 1.00 . A A . 275 LYS HZ2 1 1
6 8535 1 1 82 LYS HZ3 H 27.452 18.632 42.305 1.00 . A A . 275 LYS HZ3 1 1
6 8536 1 1 82 LYS N N 31.146 22.336 39.184 1.00 . A A . 275 LYS N 1 1
6 8537 1 1 82 LYS NZ N 28.189 19.235 41.947 1.00 . A A . 275 LYS NZ 1 1
6 8538 1 1 82 LYS O O 31.847 25.088 38.949 1.00 . A A . 275 LYS O 1 1
6 8539 1 1 83 ILE C C 30.125 27.325 36.125 1.00 . A A . 276 ILE C 1 1
6 8540 1 1 83 ILE CA C 31.220 26.288 36.451 1.00 . A A . 276 ILE CA 1 1
6 8541 1 1 83 ILE CB C 32.050 25.916 35.201 1.00 . A A . 276 ILE CB 1 1
6 8542 1 1 83 ILE CD1 C 34.329 25.549 36.438 1.00 . A A . 276 ILE CD1 1 1
6 8543 1 1 83 ILE CG1 C 33.238 24.974 35.526 1.00 . A A . 276 ILE CG1 1 1
6 8544 1 1 83 ILE CG2 C 32.558 27.167 34.459 1.00 . A A . 276 ILE CG2 1 1
6 8545 1 1 83 ILE H H 29.956 24.557 36.493 1.00 . A A . 276 ILE H 1 1
6 8546 1 1 83 ILE HA H 31.914 26.732 37.158 1.00 . A A . 276 ILE HA 1 1
6 8547 1 1 83 ILE HB H 31.385 25.386 34.519 1.00 . A A . 276 ILE HB 1 1
6 8548 1 1 83 ILE HD11 H 35.063 24.771 36.647 1.00 . A A . 276 ILE HD11 1 1
6 8549 1 1 83 ILE HD12 H 34.834 26.380 35.948 1.00 . A A . 276 ILE HD12 1 1
6 8550 1 1 83 ILE HD13 H 33.904 25.887 37.379 1.00 . A A . 276 ILE HD13 1 1
6 8551 1 1 83 ILE HG12 H 32.858 24.058 35.978 1.00 . A A . 276 ILE HG12 1 1
6 8552 1 1 83 ILE HG13 H 33.724 24.689 34.594 1.00 . A A . 276 ILE HG13 1 1
6 8553 1 1 83 ILE HG21 H 31.722 27.717 34.025 1.00 . A A . 276 ILE HG21 1 1
6 8554 1 1 83 ILE HG22 H 33.101 27.820 35.142 1.00 . A A . 276 ILE HG22 1 1
6 8555 1 1 83 ILE HG23 H 33.221 26.872 33.645 1.00 . A A . 276 ILE HG23 1 1
6 8556 1 1 83 ILE N N 30.632 25.078 37.052 1.00 . A A . 276 ILE N 1 1
6 8557 1 1 83 ILE O O 29.164 26.986 35.428 1.00 . A A . 276 ILE O 1 1
6 8558 1 1 84 PRO C C 29.978 30.347 34.837 1.00 . A A . 277 PRO C 1 1
6 8559 1 1 84 PRO CA C 29.421 29.707 36.126 1.00 . A A . 277 PRO CA 1 1
6 8560 1 1 84 PRO CB C 29.392 30.713 37.290 1.00 . A A . 277 PRO CB 1 1
6 8561 1 1 84 PRO CD C 31.057 29.018 37.715 1.00 . A A . 277 PRO CD 1 1
6 8562 1 1 84 PRO CG C 30.227 30.091 38.411 1.00 . A A . 277 PRO CG 1 1
6 8563 1 1 84 PRO HA H 28.406 29.358 35.945 1.00 . A A . 277 PRO HA 1 1
6 8564 1 1 84 PRO HB2 H 29.829 31.666 36.991 1.00 . A A . 277 PRO HB2 1 1
6 8565 1 1 84 PRO HB3 H 28.368 30.872 37.632 1.00 . A A . 277 PRO HB3 1 1
6 8566 1 1 84 PRO HD2 H 31.997 29.437 37.353 1.00 . A A . 277 PRO HD2 1 1
6 8567 1 1 84 PRO HD3 H 31.250 28.210 38.420 1.00 . A A . 277 PRO HD3 1 1
6 8568 1 1 84 PRO HG2 H 30.861 30.831 38.901 1.00 . A A . 277 PRO HG2 1 1
6 8569 1 1 84 PRO HG3 H 29.567 29.620 39.140 1.00 . A A . 277 PRO HG3 1 1
6 8570 1 1 84 PRO N N 30.249 28.588 36.584 1.00 . A A . 277 PRO N 1 1
6 8571 1 1 84 PRO O O 31.167 30.690 34.785 1.00 . A A . 277 PRO O 1 1
6 8572 1 1 85 ILE C C 28.652 32.605 32.531 1.00 . A A . 278 ILE C 1 1
6 8573 1 1 85 ILE CA C 29.385 31.244 32.551 1.00 . A A . 278 ILE CA 1 1
6 8574 1 1 85 ILE CB C 28.954 30.316 31.381 1.00 . A A . 278 ILE CB 1 1
6 8575 1 1 85 ILE CD1 C 28.905 27.806 31.931 1.00 . A A . 278 ILE CD1 1 1
6 8576 1 1 85 ILE CG1 C 29.737 28.976 31.391 1.00 . A A . 278 ILE CG1 1 1
6 8577 1 1 85 ILE CG2 C 29.135 30.977 30.003 1.00 . A A . 278 ILE CG2 1 1
6 8578 1 1 85 ILE H H 28.176 30.195 33.934 1.00 . A A . 278 ILE H 1 1
6 8579 1 1 85 ILE HA H 30.454 31.439 32.455 1.00 . A A . 278 ILE HA 1 1
6 8580 1 1 85 ILE HB H 27.888 30.104 31.491 1.00 . A A . 278 ILE HB 1 1
6 8581 1 1 85 ILE HD11 H 29.511 26.900 31.935 1.00 . A A . 278 ILE HD11 1 1
6 8582 1 1 85 ILE HD12 H 28.572 28.012 32.948 1.00 . A A . 278 ILE HD12 1 1
6 8583 1 1 85 ILE HD13 H 28.035 27.647 31.293 1.00 . A A . 278 ILE HD13 1 1
6 8584 1 1 85 ILE HG12 H 30.043 28.708 30.379 1.00 . A A . 278 ILE HG12 1 1
6 8585 1 1 85 ILE HG13 H 30.648 29.076 31.984 1.00 . A A . 278 ILE HG13 1 1
6 8586 1 1 85 ILE HG21 H 30.180 31.247 29.850 1.00 . A A . 278 ILE HG21 1 1
6 8587 1 1 85 ILE HG22 H 28.837 30.280 29.217 1.00 . A A . 278 ILE HG22 1 1
6 8588 1 1 85 ILE HG23 H 28.507 31.861 29.908 1.00 . A A . 278 ILE HG23 1 1
6 8589 1 1 85 ILE N N 29.125 30.550 33.826 1.00 . A A . 278 ILE N 1 1
6 8590 1 1 85 ILE O O 27.589 32.744 33.147 1.00 . A A . 278 ILE O 1 1
6 8591 1 1 86 ALA C C 28.699 35.590 30.348 1.00 . A A . 279 ALA C 1 1
6 8592 1 1 86 ALA CA C 28.611 34.964 31.755 1.00 . A A . 279 ALA CA 1 1
6 8593 1 1 86 ALA CB C 29.301 35.849 32.797 1.00 . A A . 279 ALA CB 1 1
6 8594 1 1 86 ALA H H 30.066 33.451 31.347 1.00 . A A . 279 ALA H 1 1
6 8595 1 1 86 ALA HA H 27.554 34.914 32.020 1.00 . A A . 279 ALA HA 1 1
6 8596 1 1 86 ALA HB1 H 28.859 36.846 32.782 1.00 . A A . 279 ALA HB1 1 1
6 8597 1 1 86 ALA HB2 H 29.171 35.419 33.788 1.00 . A A . 279 ALA HB2 1 1
6 8598 1 1 86 ALA HB3 H 30.366 35.923 32.574 1.00 . A A . 279 ALA HB3 1 1
6 8599 1 1 86 ALA N N 29.186 33.613 31.829 1.00 . A A . 279 ALA N 1 1
6 8600 1 1 86 ALA O O 29.776 35.680 29.751 1.00 . A A . 279 ALA O 1 1
6 8601 1 1 87 TYR C C 28.108 38.066 28.314 1.00 . A A . 280 TYR C 1 1
6 8602 1 1 87 TYR CA C 27.426 36.697 28.518 1.00 . A A . 280 TYR CA 1 1
6 8603 1 1 87 TYR CB C 25.953 36.680 28.073 1.00 . A A . 280 TYR CB 1 1
6 8604 1 1 87 TYR CD1 C 25.969 34.872 26.324 1.00 . A A . 280 TYR CD1 1 1
6 8605 1 1 87 TYR CD2 C 24.544 34.552 28.277 1.00 . A A . 280 TYR CD2 1 1
6 8606 1 1 87 TYR CE1 C 25.523 33.650 25.798 1.00 . A A . 280 TYR CE1 1 1
6 8607 1 1 87 TYR CE2 C 24.108 33.313 27.758 1.00 . A A . 280 TYR CE2 1 1
6 8608 1 1 87 TYR CG C 25.476 35.334 27.557 1.00 . A A . 280 TYR CG 1 1
6 8609 1 1 87 TYR CZ C 24.585 32.872 26.505 1.00 . A A . 280 TYR CZ 1 1
6 8610 1 1 87 TYR H H 26.718 35.969 30.386 1.00 . A A . 280 TYR H 1 1
6 8611 1 1 87 TYR HA H 27.951 36.045 27.817 1.00 . A A . 280 TYR HA 1 1
6 8612 1 1 87 TYR HB2 H 25.320 37.012 28.898 1.00 . A A . 280 TYR HB2 1 1
6 8613 1 1 87 TYR HB3 H 25.824 37.400 27.264 1.00 . A A . 280 TYR HB3 1 1
6 8614 1 1 87 TYR HD1 H 26.677 35.465 25.759 1.00 . A A . 280 TYR HD1 1 1
6 8615 1 1 87 TYR HD2 H 24.149 34.903 29.219 1.00 . A A . 280 TYR HD2 1 1
6 8616 1 1 87 TYR HE1 H 25.902 33.307 24.849 1.00 . A A . 280 TYR HE1 1 1
6 8617 1 1 87 TYR HE2 H 23.394 32.696 28.294 1.00 . A A . 280 TYR HE2 1 1
6 8618 1 1 87 TYR HH H 24.367 31.652 25.027 1.00 . A A . 280 TYR HH 1 1
6 8619 1 1 87 TYR N N 27.557 36.052 29.830 1.00 . A A . 280 TYR N 1 1
6 8620 1 1 87 TYR O O 28.263 38.826 29.275 1.00 . A A . 280 TYR O 1 1
6 8621 1 1 87 TYR OH O 24.123 31.720 25.965 1.00 . A A . 280 TYR OH 1 1
6 8622 1 1 88 SER C C 28.262 40.438 25.629 1.00 . A A . 281 SER C 1 1
6 8623 1 1 88 SER CA C 29.056 39.735 26.737 1.00 . A A . 281 SER CA 1 1
6 8624 1 1 88 SER CB C 30.532 39.589 26.353 1.00 . A A . 281 SER CB 1 1
6 8625 1 1 88 SER H H 28.373 37.751 26.314 1.00 . A A . 281 SER H 1 1
6 8626 1 1 88 SER HA H 29.032 40.379 27.615 1.00 . A A . 281 SER HA 1 1
6 8627 1 1 88 SER HB2 H 31.007 38.871 27.023 1.00 . A A . 281 SER HB2 1 1
6 8628 1 1 88 SER HB3 H 30.632 39.236 25.326 1.00 . A A . 281 SER HB3 1 1
6 8629 1 1 88 SER HG H 31.223 41.309 25.663 1.00 . A A . 281 SER HG 1 1
6 8630 1 1 88 SER N N 28.475 38.422 27.074 1.00 . A A . 281 SER N 1 1
6 8631 1 1 88 SER O O 28.281 40.026 24.465 1.00 . A A . 281 SER O 1 1
6 8632 1 1 88 SER OG O 31.170 40.841 26.519 1.00 . A A . 281 SER OG 1 1
6 8633 1 1 89 LEU C C 27.658 43.029 23.984 1.00 . A A . 282 LEU C 1 1
6 8634 1 1 89 LEU CA C 26.779 42.325 25.037 1.00 . A A . 282 LEU CA 1 1
6 8635 1 1 89 LEU CB C 25.906 43.335 25.809 1.00 . A A . 282 LEU CB 1 1
6 8636 1 1 89 LEU CD1 C 24.181 43.786 27.582 1.00 . A A . 282 LEU CD1 1 1
6 8637 1 1 89 LEU CD2 C 23.734 41.995 25.941 1.00 . A A . 282 LEU CD2 1 1
6 8638 1 1 89 LEU CG C 24.839 42.704 26.727 1.00 . A A . 282 LEU CG 1 1
6 8639 1 1 89 LEU H H 27.588 41.813 26.956 1.00 . A A . 282 LEU H 1 1
6 8640 1 1 89 LEU HA H 26.123 41.655 24.481 1.00 . A A . 282 LEU HA 1 1
6 8641 1 1 89 LEU HB2 H 26.560 43.963 26.413 1.00 . A A . 282 LEU HB2 1 1
6 8642 1 1 89 LEU HB3 H 25.402 43.981 25.090 1.00 . A A . 282 LEU HB3 1 1
6 8643 1 1 89 LEU HD11 H 23.458 43.335 28.261 1.00 . A A . 282 LEU HD11 1 1
6 8644 1 1 89 LEU HD12 H 23.674 44.509 26.943 1.00 . A A . 282 LEU HD12 1 1
6 8645 1 1 89 LEU HD13 H 24.939 44.301 28.173 1.00 . A A . 282 LEU HD13 1 1
6 8646 1 1 89 LEU HD21 H 23.250 42.695 25.262 1.00 . A A . 282 LEU HD21 1 1
6 8647 1 1 89 LEU HD22 H 22.993 41.595 26.631 1.00 . A A . 282 LEU HD22 1 1
6 8648 1 1 89 LEU HD23 H 24.151 41.166 25.373 1.00 . A A . 282 LEU HD23 1 1
6 8649 1 1 89 LEU HG H 25.307 41.983 27.395 1.00 . A A . 282 LEU HG 1 1
6 8650 1 1 89 LEU N N 27.570 41.526 25.984 1.00 . A A . 282 LEU N 1 1
6 8651 1 1 89 LEU O O 27.223 43.164 22.841 1.00 . A A . 282 LEU O 1 1
6 8652 1 1 90 LYS C C 31.282 43.178 23.503 1.00 . A A . 283 LYS C 1 1
6 8653 1 1 90 LYS CA C 29.930 43.891 23.385 1.00 . A A . 283 LYS CA 1 1
6 8654 1 1 90 LYS CB C 30.081 45.423 23.504 1.00 . A A . 283 LYS CB 1 1
6 8655 1 1 90 LYS CD C 28.569 45.995 21.452 1.00 . A A . 283 LYS CD 1 1
6 8656 1 1 90 LYS CE C 29.762 46.230 20.516 1.00 . A A . 283 LYS CE 1 1
6 8657 1 1 90 LYS CG C 28.900 46.238 22.937 1.00 . A A . 283 LYS CG 1 1
6 8658 1 1 90 LYS H H 29.158 43.323 25.303 1.00 . A A . 283 LYS H 1 1
6 8659 1 1 90 LYS HA H 29.593 43.668 22.376 1.00 . A A . 283 LYS HA 1 1
6 8660 1 1 90 LYS HB2 H 30.214 45.685 24.555 1.00 . A A . 283 LYS HB2 1 1
6 8661 1 1 90 LYS HB3 H 30.989 45.734 22.986 1.00 . A A . 283 LYS HB3 1 1
6 8662 1 1 90 LYS HD2 H 28.208 44.976 21.326 1.00 . A A . 283 LYS HD2 1 1
6 8663 1 1 90 LYS HD3 H 27.756 46.665 21.166 1.00 . A A . 283 LYS HD3 1 1
6 8664 1 1 90 LYS HE2 H 29.977 47.302 20.468 1.00 . A A . 283 LYS HE2 1 1
6 8665 1 1 90 LYS HE3 H 30.641 45.721 20.917 1.00 . A A . 283 LYS HE3 1 1
6 8666 1 1 90 LYS HG2 H 28.009 46.023 23.528 1.00 . A A . 283 LYS HG2 1 1
6 8667 1 1 90 LYS HG3 H 29.128 47.296 23.067 1.00 . A A . 283 LYS HG3 1 1
6 8668 1 1 90 LYS HZ1 H 30.283 45.838 18.544 1.00 . A A . 283 LYS HZ1 1 1
6 8669 1 1 90 LYS HZ2 H 28.687 46.152 18.736 1.00 . A A . 283 LYS HZ2 1 1
6 8670 1 1 90 LYS HZ3 H 29.311 44.695 19.202 1.00 . A A . 283 LYS HZ3 1 1
6 8671 1 1 90 LYS N N 28.904 43.392 24.321 1.00 . A A . 283 LYS N 1 1
6 8672 1 1 90 LYS NZ N 29.486 45.698 19.163 1.00 . A A . 283 LYS NZ 1 1
6 8673 1 1 90 LYS O O 31.651 42.659 24.560 1.00 . A A . 283 LYS O 1 1
6 8674 1 1 91 GLU C C 34.088 43.349 21.070 1.00 . A A . 284 GLU C 1 1
6 8675 1 1 91 GLU CA C 33.404 42.678 22.282 1.00 . A A . 284 GLU CA 1 1
6 8676 1 1 91 GLU CB C 33.381 41.137 22.172 1.00 . A A . 284 GLU CB 1 1
6 8677 1 1 91 GLU CD C 35.595 40.845 23.385 1.00 . A A . 284 GLU CD 1 1
6 8678 1 1 91 GLU CG C 34.756 40.452 22.166 1.00 . A A . 284 GLU CG 1 1
6 8679 1 1 91 GLU H H 31.609 43.519 21.546 1.00 . A A . 284 GLU H 1 1
6 8680 1 1 91 GLU HA H 33.954 42.970 23.178 1.00 . A A . 284 GLU HA 1 1
6 8681 1 1 91 GLU HB2 H 32.822 40.739 23.020 1.00 . A A . 284 GLU HB2 1 1
6 8682 1 1 91 GLU HB3 H 32.847 40.853 21.265 1.00 . A A . 284 GLU HB3 1 1
6 8683 1 1 91 GLU HG2 H 34.609 39.371 22.161 1.00 . A A . 284 GLU HG2 1 1
6 8684 1 1 91 GLU HG3 H 35.288 40.709 21.248 1.00 . A A . 284 GLU HG3 1 1
6 8685 1 1 91 GLU N N 32.025 43.164 22.400 1.00 . A A . 284 GLU N 1 1
6 8686 1 1 91 GLU O O 33.409 43.829 20.156 1.00 . A A . 284 GLU O 1 1
6 8687 1 1 91 GLU OE1 O 36.496 41.707 23.232 1.00 . A A . 284 GLU OE1 1 1
6 8688 1 1 91 GLU OE2 O 35.337 40.339 24.505 1.00 . A A . 284 GLU OE2 1 1
6 8689 1 1 92 ASP C C 36.426 42.994 18.722 1.00 . A A . 285 ASP C 1 1
6 8690 1 1 92 ASP CA C 36.216 43.931 19.913 1.00 . A A . 285 ASP CA 1 1
6 8691 1 1 92 ASP CB C 37.510 44.642 20.357 1.00 . A A . 285 ASP CB 1 1
6 8692 1 1 92 ASP CG C 37.341 46.073 20.887 1.00 . A A . 285 ASP CG 1 1
6 8693 1 1 92 ASP H H 35.929 43.020 21.835 1.00 . A A . 285 ASP H 1 1
6 8694 1 1 92 ASP HA H 35.618 44.728 19.471 1.00 . A A . 285 ASP HA 1 1
6 8695 1 1 92 ASP HB2 H 38.005 44.040 21.119 1.00 . A A . 285 ASP HB2 1 1
6 8696 1 1 92 ASP HB3 H 38.180 44.695 19.497 1.00 . A A . 285 ASP HB3 1 1
6 8697 1 1 92 ASP N N 35.424 43.422 21.052 1.00 . A A . 285 ASP N 1 1
6 8698 1 1 92 ASP O O 36.081 43.416 17.596 1.00 . A A . 285 ASP O 1 1
6 8699 1 1 92 ASP OD1 O 36.202 46.597 21.004 1.00 . A A . 285 ASP OD1 1 1
6 8700 1 1 92 ASP OD2 O 38.385 46.689 21.216 1.00 . A A . 285 ASP OD2 1 1
7 8701 1 1 1 SER C C 47.129 28.873 32.988 1.00 . A A . 194 SER C 1 1
7 8702 1 1 1 SER CA C 47.695 27.756 33.844 1.00 . A A . 194 SER CA 1 1
7 8703 1 1 1 SER CB C 49.155 27.497 33.468 1.00 . A A . 194 SER CB 1 1
7 8704 1 1 1 SER H1 H 45.882 26.782 33.728 1.00 . A A . 194 SER H1 1 1
7 8705 1 1 1 SER H2 H 47.063 25.922 34.482 1.00 . A A . 194 SER H2 1 1
7 8706 1 1 1 SER H3 H 47.070 26.051 32.846 1.00 . A A . 194 SER H3 1 1
7 8707 1 1 1 SER HA H 47.652 28.071 34.884 1.00 . A A . 194 SER HA 1 1
7 8708 1 1 1 SER HB2 H 49.220 27.279 32.400 1.00 . A A . 194 SER HB2 1 1
7 8709 1 1 1 SER HB3 H 49.754 28.384 33.682 1.00 . A A . 194 SER HB3 1 1
7 8710 1 1 1 SER HG H 49.931 26.700 35.091 1.00 . A A . 194 SER HG 1 1
7 8711 1 1 1 SER N N 46.868 26.543 33.707 1.00 . A A . 194 SER N 1 1
7 8712 1 1 1 SER O O 46.651 28.622 31.879 1.00 . A A . 194 SER O 1 1
7 8713 1 1 1 SER OG O 49.669 26.393 34.191 1.00 . A A . 194 SER OG 1 1
7 8714 1 1 2 ASN C C 46.972 31.547 31.419 1.00 . A A . 195 ASN C 1 1
7 8715 1 1 2 ASN CA C 46.488 31.253 32.850 1.00 . A A . 195 ASN CA 1 1
7 8716 1 1 2 ASN CB C 46.668 32.501 33.726 1.00 . A A . 195 ASN CB 1 1
7 8717 1 1 2 ASN CG C 45.441 33.390 33.693 1.00 . A A . 195 ASN CG 1 1
7 8718 1 1 2 ASN H H 47.680 30.281 34.341 1.00 . A A . 195 ASN H 1 1
7 8719 1 1 2 ASN HA H 45.431 31.001 32.808 1.00 . A A . 195 ASN HA 1 1
7 8720 1 1 2 ASN HB2 H 46.851 32.210 34.754 1.00 . A A . 195 ASN HB2 1 1
7 8721 1 1 2 ASN HB3 H 47.531 33.074 33.392 1.00 . A A . 195 ASN HB3 1 1
7 8722 1 1 2 ASN HD21 H 45.451 33.516 31.674 1.00 . A A . 195 ASN HD21 1 1
7 8723 1 1 2 ASN HD22 H 44.159 34.377 32.521 1.00 . A A . 195 ASN HD22 1 1
7 8724 1 1 2 ASN N N 47.179 30.117 33.471 1.00 . A A . 195 ASN N 1 1
7 8725 1 1 2 ASN ND2 N 44.973 33.773 32.529 1.00 . A A . 195 ASN ND2 1 1
7 8726 1 1 2 ASN O O 46.170 31.922 30.561 1.00 . A A . 195 ASN O 1 1
7 8727 1 1 2 ASN OD1 O 44.831 33.689 34.710 1.00 . A A . 195 ASN OD1 1 1
7 8728 1 1 3 GLU C C 48.289 30.479 28.774 1.00 . A A . 196 GLU C 1 1
7 8729 1 1 3 GLU CA C 48.857 31.467 29.818 1.00 . A A . 196 GLU CA 1 1
7 8730 1 1 3 GLU CB C 50.381 31.280 29.927 1.00 . A A . 196 GLU CB 1 1
7 8731 1 1 3 GLU CD C 51.394 33.642 29.649 1.00 . A A . 196 GLU CD 1 1
7 8732 1 1 3 GLU CG C 51.130 32.450 30.587 1.00 . A A . 196 GLU CG 1 1
7 8733 1 1 3 GLU H H 48.878 31.131 31.936 1.00 . A A . 196 GLU H 1 1
7 8734 1 1 3 GLU HA H 48.641 32.478 29.473 1.00 . A A . 196 GLU HA 1 1
7 8735 1 1 3 GLU HB2 H 50.559 30.380 30.516 1.00 . A A . 196 GLU HB2 1 1
7 8736 1 1 3 GLU HB3 H 50.807 31.107 28.938 1.00 . A A . 196 GLU HB3 1 1
7 8737 1 1 3 GLU HG2 H 50.564 32.789 31.455 1.00 . A A . 196 GLU HG2 1 1
7 8738 1 1 3 GLU HG3 H 52.088 32.067 30.943 1.00 . A A . 196 GLU HG3 1 1
7 8739 1 1 3 GLU N N 48.259 31.330 31.150 1.00 . A A . 196 GLU N 1 1
7 8740 1 1 3 GLU O O 48.472 30.683 27.572 1.00 . A A . 196 GLU O 1 1
7 8741 1 1 3 GLU OE1 O 52.282 34.478 29.957 1.00 . A A . 196 GLU OE1 1 1
7 8742 1 1 3 GLU OE2 O 50.724 33.767 28.597 1.00 . A A . 196 GLU OE2 1 1
7 8743 1 1 4 PHE C C 45.390 28.906 28.353 1.00 . A A . 197 PHE C 1 1
7 8744 1 1 4 PHE CA C 46.867 28.463 28.355 1.00 . A A . 197 PHE CA 1 1
7 8745 1 1 4 PHE CB C 46.976 27.050 28.966 1.00 . A A . 197 PHE CB 1 1
7 8746 1 1 4 PHE CD1 C 48.032 25.138 27.694 1.00 . A A . 197 PHE CD1 1 1
7 8747 1 1 4 PHE CD2 C 45.693 25.644 27.245 1.00 . A A . 197 PHE CD2 1 1
7 8748 1 1 4 PHE CE1 C 47.993 24.107 26.740 1.00 . A A . 197 PHE CE1 1 1
7 8749 1 1 4 PHE CE2 C 45.663 24.624 26.275 1.00 . A A . 197 PHE CE2 1 1
7 8750 1 1 4 PHE CG C 46.886 25.918 27.951 1.00 . A A . 197 PHE CG 1 1
7 8751 1 1 4 PHE CZ C 46.809 23.851 26.027 1.00 . A A . 197 PHE CZ 1 1
7 8752 1 1 4 PHE H H 47.548 29.292 30.215 1.00 . A A . 197 PHE H 1 1
7 8753 1 1 4 PHE HA H 47.248 28.466 27.334 1.00 . A A . 197 PHE HA 1 1
7 8754 1 1 4 PHE HB2 H 47.938 26.966 29.476 1.00 . A A . 197 PHE HB2 1 1
7 8755 1 1 4 PHE HB3 H 46.207 26.903 29.726 1.00 . A A . 197 PHE HB3 1 1
7 8756 1 1 4 PHE HD1 H 48.954 25.327 28.230 1.00 . A A . 197 PHE HD1 1 1
7 8757 1 1 4 PHE HD2 H 44.790 26.209 27.429 1.00 . A A . 197 PHE HD2 1 1
7 8758 1 1 4 PHE HE1 H 48.878 23.512 26.556 1.00 . A A . 197 PHE HE1 1 1
7 8759 1 1 4 PHE HE2 H 44.756 24.430 25.719 1.00 . A A . 197 PHE HE2 1 1
7 8760 1 1 4 PHE HZ H 46.781 23.057 25.293 1.00 . A A . 197 PHE HZ 1 1
7 8761 1 1 4 PHE N N 47.606 29.411 29.211 1.00 . A A . 197 PHE N 1 1
7 8762 1 1 4 PHE O O 44.764 28.931 27.293 1.00 . A A . 197 PHE O 1 1
7 8763 1 1 5 LEU C C 43.018 30.800 28.673 1.00 . A A . 198 LEU C 1 1
7 8764 1 1 5 LEU CA C 43.420 29.696 29.663 1.00 . A A . 198 LEU CA 1 1
7 8765 1 1 5 LEU CB C 43.200 30.104 31.133 1.00 . A A . 198 LEU CB 1 1
7 8766 1 1 5 LEU CD1 C 41.384 31.937 31.205 1.00 . A A . 198 LEU CD1 1 1
7 8767 1 1 5 LEU CD2 C 40.705 29.539 31.087 1.00 . A A . 198 LEU CD2 1 1
7 8768 1 1 5 LEU CG C 41.779 30.505 31.578 1.00 . A A . 198 LEU CG 1 1
7 8769 1 1 5 LEU H H 45.392 29.227 30.347 1.00 . A A . 198 LEU H 1 1
7 8770 1 1 5 LEU HA H 42.786 28.832 29.467 1.00 . A A . 198 LEU HA 1 1
7 8771 1 1 5 LEU HB2 H 43.506 29.263 31.758 1.00 . A A . 198 LEU HB2 1 1
7 8772 1 1 5 LEU HB3 H 43.858 30.937 31.364 1.00 . A A . 198 LEU HB3 1 1
7 8773 1 1 5 LEU HD11 H 41.198 32.031 30.138 1.00 . A A . 198 LEU HD11 1 1
7 8774 1 1 5 LEU HD12 H 42.170 32.629 31.507 1.00 . A A . 198 LEU HD12 1 1
7 8775 1 1 5 LEU HD13 H 40.470 32.201 31.736 1.00 . A A . 198 LEU HD13 1 1
7 8776 1 1 5 LEU HD21 H 39.758 29.788 31.564 1.00 . A A . 198 LEU HD21 1 1
7 8777 1 1 5 LEU HD22 H 40.978 28.521 31.364 1.00 . A A . 198 LEU HD22 1 1
7 8778 1 1 5 LEU HD23 H 40.588 29.613 30.008 1.00 . A A . 198 LEU HD23 1 1
7 8779 1 1 5 LEU HG H 41.783 30.454 32.662 1.00 . A A . 198 LEU HG 1 1
7 8780 1 1 5 LEU N N 44.826 29.289 29.508 1.00 . A A . 198 LEU N 1 1
7 8781 1 1 5 LEU O O 42.001 30.687 27.987 1.00 . A A . 198 LEU O 1 1
7 8782 1 1 6 MET C C 43.556 32.484 26.123 1.00 . A A . 199 MET C 1 1
7 8783 1 1 6 MET CA C 43.599 32.941 27.597 1.00 . A A . 199 MET CA 1 1
7 8784 1 1 6 MET CB C 44.624 34.061 27.858 1.00 . A A . 199 MET CB 1 1
7 8785 1 1 6 MET CE C 46.877 35.747 25.888 1.00 . A A . 199 MET CE 1 1
7 8786 1 1 6 MET CG C 46.090 33.689 27.578 1.00 . A A . 199 MET CG 1 1
7 8787 1 1 6 MET H H 44.670 31.873 29.129 1.00 . A A . 199 MET H 1 1
7 8788 1 1 6 MET HA H 42.609 33.347 27.819 1.00 . A A . 199 MET HA 1 1
7 8789 1 1 6 MET HB2 H 44.355 34.938 27.270 1.00 . A A . 199 MET HB2 1 1
7 8790 1 1 6 MET HB3 H 44.548 34.341 28.910 1.00 . A A . 199 MET HB3 1 1
7 8791 1 1 6 MET HE1 H 45.927 36.243 26.074 1.00 . A A . 199 MET HE1 1 1
7 8792 1 1 6 MET HE2 H 47.584 36.018 26.672 1.00 . A A . 199 MET HE2 1 1
7 8793 1 1 6 MET HE3 H 47.271 36.073 24.926 1.00 . A A . 199 MET HE3 1 1
7 8794 1 1 6 MET HG2 H 46.726 34.292 28.225 1.00 . A A . 199 MET HG2 1 1
7 8795 1 1 6 MET HG3 H 46.260 32.646 27.846 1.00 . A A . 199 MET HG3 1 1
7 8796 1 1 6 MET N N 43.850 31.836 28.532 1.00 . A A . 199 MET N 1 1
7 8797 1 1 6 MET O O 42.753 33.008 25.343 1.00 . A A . 199 MET O 1 1
7 8798 1 1 6 MET SD S 46.644 33.949 25.872 1.00 . A A . 199 MET SD 1 1
7 8799 1 1 7 LYS C C 42.979 30.138 24.119 1.00 . A A . 200 LYS C 1 1
7 8800 1 1 7 LYS CA C 44.302 30.862 24.391 1.00 . A A . 200 LYS CA 1 1
7 8801 1 1 7 LYS CB C 45.505 29.916 24.173 1.00 . A A . 200 LYS CB 1 1
7 8802 1 1 7 LYS CD C 47.248 31.588 23.299 1.00 . A A . 200 LYS CD 1 1
7 8803 1 1 7 LYS CE C 48.626 32.206 23.560 1.00 . A A . 200 LYS CE 1 1
7 8804 1 1 7 LYS CG C 46.895 30.549 24.374 1.00 . A A . 200 LYS CG 1 1
7 8805 1 1 7 LYS H H 44.908 31.009 26.442 1.00 . A A . 200 LYS H 1 1
7 8806 1 1 7 LYS HA H 44.362 31.666 23.657 1.00 . A A . 200 LYS HA 1 1
7 8807 1 1 7 LYS HB2 H 45.420 29.065 24.848 1.00 . A A . 200 LYS HB2 1 1
7 8808 1 1 7 LYS HB3 H 45.457 29.519 23.157 1.00 . A A . 200 LYS HB3 1 1
7 8809 1 1 7 LYS HD2 H 47.260 31.097 22.325 1.00 . A A . 200 LYS HD2 1 1
7 8810 1 1 7 LYS HD3 H 46.497 32.379 23.290 1.00 . A A . 200 LYS HD3 1 1
7 8811 1 1 7 LYS HE2 H 48.634 32.658 24.557 1.00 . A A . 200 LYS HE2 1 1
7 8812 1 1 7 LYS HE3 H 49.379 31.414 23.547 1.00 . A A . 200 LYS HE3 1 1
7 8813 1 1 7 LYS HG2 H 46.947 31.009 25.361 1.00 . A A . 200 LYS HG2 1 1
7 8814 1 1 7 LYS HG3 H 47.641 29.754 24.339 1.00 . A A . 200 LYS HG3 1 1
7 8815 1 1 7 LYS HZ1 H 48.906 32.855 21.599 1.00 . A A . 200 LYS HZ1 1 1
7 8816 1 1 7 LYS HZ2 H 49.885 33.613 22.683 1.00 . A A . 200 LYS HZ2 1 1
7 8817 1 1 7 LYS HZ3 H 48.312 34.023 22.581 1.00 . A A . 200 LYS HZ3 1 1
7 8818 1 1 7 LYS N N 44.326 31.451 25.742 1.00 . A A . 200 LYS N 1 1
7 8819 1 1 7 LYS NZ N 48.953 33.232 22.543 1.00 . A A . 200 LYS NZ 1 1
7 8820 1 1 7 LYS O O 42.386 30.347 23.057 1.00 . A A . 200 LYS O 1 1
7 8821 1 1 8 ILE C C 39.976 29.563 24.971 1.00 . A A . 201 ILE C 1 1
7 8822 1 1 8 ILE CA C 41.191 28.634 24.881 1.00 . A A . 201 ILE CA 1 1
7 8823 1 1 8 ILE CB C 41.007 27.386 25.775 1.00 . A A . 201 ILE CB 1 1
7 8824 1 1 8 ILE CD1 C 41.099 26.404 28.159 1.00 . A A . 201 ILE CD1 1 1
7 8825 1 1 8 ILE CG1 C 41.388 27.606 27.253 1.00 . A A . 201 ILE CG1 1 1
7 8826 1 1 8 ILE CG2 C 41.796 26.218 25.165 1.00 . A A . 201 ILE CG2 1 1
7 8827 1 1 8 ILE H H 43.006 29.206 25.920 1.00 . A A . 201 ILE H 1 1
7 8828 1 1 8 ILE HA H 41.178 28.272 23.852 1.00 . A A . 201 ILE HA 1 1
7 8829 1 1 8 ILE HB H 39.955 27.103 25.736 1.00 . A A . 201 ILE HB 1 1
7 8830 1 1 8 ILE HD11 H 40.064 26.086 28.032 1.00 . A A . 201 ILE HD11 1 1
7 8831 1 1 8 ILE HD12 H 41.770 25.580 27.919 1.00 . A A . 201 ILE HD12 1 1
7 8832 1 1 8 ILE HD13 H 41.262 26.692 29.197 1.00 . A A . 201 ILE HD13 1 1
7 8833 1 1 8 ILE HG12 H 42.446 27.845 27.330 1.00 . A A . 201 ILE HG12 1 1
7 8834 1 1 8 ILE HG13 H 40.808 28.444 27.635 1.00 . A A . 201 ILE HG13 1 1
7 8835 1 1 8 ILE HG21 H 41.541 25.297 25.682 1.00 . A A . 201 ILE HG21 1 1
7 8836 1 1 8 ILE HG22 H 41.520 26.086 24.118 1.00 . A A . 201 ILE HG22 1 1
7 8837 1 1 8 ILE HG23 H 42.868 26.405 25.244 1.00 . A A . 201 ILE HG23 1 1
7 8838 1 1 8 ILE N N 42.473 29.339 25.068 1.00 . A A . 201 ILE N 1 1
7 8839 1 1 8 ILE O O 39.121 29.469 24.096 1.00 . A A . 201 ILE O 1 1
7 8840 1 1 9 GLN C C 38.535 32.245 24.755 1.00 . A A . 202 GLN C 1 1
7 8841 1 1 9 GLN CA C 38.764 31.445 26.043 1.00 . A A . 202 GLN CA 1 1
7 8842 1 1 9 GLN CB C 38.976 32.393 27.241 1.00 . A A . 202 GLN CB 1 1
7 8843 1 1 9 GLN CD C 36.598 32.212 28.219 1.00 . A A . 202 GLN CD 1 1
7 8844 1 1 9 GLN CG C 38.100 31.997 28.440 1.00 . A A . 202 GLN CG 1 1
7 8845 1 1 9 GLN H H 40.632 30.537 26.633 1.00 . A A . 202 GLN H 1 1
7 8846 1 1 9 GLN HA H 37.847 30.886 26.207 1.00 . A A . 202 GLN HA 1 1
7 8847 1 1 9 GLN HB2 H 40.023 32.382 27.546 1.00 . A A . 202 GLN HB2 1 1
7 8848 1 1 9 GLN HB3 H 38.743 33.421 26.960 1.00 . A A . 202 GLN HB3 1 1
7 8849 1 1 9 GLN HE21 H 36.127 30.951 29.728 1.00 . A A . 202 GLN HE21 1 1
7 8850 1 1 9 GLN HE22 H 34.786 31.809 28.954 1.00 . A A . 202 GLN HE22 1 1
7 8851 1 1 9 GLN HG2 H 38.283 30.948 28.680 1.00 . A A . 202 GLN HG2 1 1
7 8852 1 1 9 GLN HG3 H 38.399 32.589 29.305 1.00 . A A . 202 GLN HG3 1 1
7 8853 1 1 9 GLN N N 39.896 30.495 25.933 1.00 . A A . 202 GLN N 1 1
7 8854 1 1 9 GLN NE2 N 35.766 31.570 29.001 1.00 . A A . 202 GLN NE2 1 1
7 8855 1 1 9 GLN O O 37.407 32.385 24.278 1.00 . A A . 202 GLN O 1 1
7 8856 1 1 9 GLN OE1 O 36.139 32.954 27.356 1.00 . A A . 202 GLN OE1 1 1
7 8857 1 1 10 THR C C 39.098 32.508 21.699 1.00 . A A . 203 THR C 1 1
7 8858 1 1 10 THR CA C 39.629 33.370 22.847 1.00 . A A . 203 THR CA 1 1
7 8859 1 1 10 THR CB C 41.004 33.985 22.529 1.00 . A A . 203 THR CB 1 1
7 8860 1 1 10 THR CG2 C 40.937 35.001 21.393 1.00 . A A . 203 THR CG2 1 1
7 8861 1 1 10 THR H H 40.512 32.454 24.587 1.00 . A A . 203 THR H 1 1
7 8862 1 1 10 THR HA H 38.933 34.206 22.938 1.00 . A A . 203 THR HA 1 1
7 8863 1 1 10 THR HB H 41.698 33.190 22.252 1.00 . A A . 203 THR HB 1 1
7 8864 1 1 10 THR HG1 H 41.990 33.992 24.218 1.00 . A A . 203 THR HG1 1 1
7 8865 1 1 10 THR HG21 H 40.245 35.805 21.646 1.00 . A A . 203 THR HG21 1 1
7 8866 1 1 10 THR HG22 H 40.602 34.510 20.479 1.00 . A A . 203 THR HG22 1 1
7 8867 1 1 10 THR HG23 H 41.928 35.418 21.215 1.00 . A A . 203 THR HG23 1 1
7 8868 1 1 10 THR N N 39.634 32.682 24.145 1.00 . A A . 203 THR N 1 1
7 8869 1 1 10 THR O O 38.276 32.974 20.906 1.00 . A A . 203 THR O 1 1
7 8870 1 1 10 THR OG1 O 41.522 34.655 23.666 1.00 . A A . 203 THR OG1 1 1
7 8871 1 1 11 ALA C C 37.488 29.946 20.893 1.00 . A A . 204 ALA C 1 1
7 8872 1 1 11 ALA CA C 38.976 30.275 20.667 1.00 . A A . 204 ALA CA 1 1
7 8873 1 1 11 ALA CB C 39.858 29.024 20.699 1.00 . A A . 204 ALA CB 1 1
7 8874 1 1 11 ALA H H 40.131 30.886 22.348 1.00 . A A . 204 ALA H 1 1
7 8875 1 1 11 ALA HA H 39.061 30.719 19.673 1.00 . A A . 204 ALA HA 1 1
7 8876 1 1 11 ALA HB1 H 40.887 29.304 20.474 1.00 . A A . 204 ALA HB1 1 1
7 8877 1 1 11 ALA HB2 H 39.819 28.549 21.680 1.00 . A A . 204 ALA HB2 1 1
7 8878 1 1 11 ALA HB3 H 39.511 28.323 19.942 1.00 . A A . 204 ALA HB3 1 1
7 8879 1 1 11 ALA N N 39.489 31.231 21.646 1.00 . A A . 204 ALA N 1 1
7 8880 1 1 11 ALA O O 36.690 30.084 19.968 1.00 . A A . 204 ALA O 1 1
7 8881 1 1 12 ILE C C 34.759 30.460 22.090 1.00 . A A . 205 ILE C 1 1
7 8882 1 1 12 ILE CA C 35.686 29.303 22.487 1.00 . A A . 205 ILE CA 1 1
7 8883 1 1 12 ILE CB C 35.574 29.020 24.003 1.00 . A A . 205 ILE CB 1 1
7 8884 1 1 12 ILE CD1 C 36.938 27.923 25.860 1.00 . A A . 205 ILE CD1 1 1
7 8885 1 1 12 ILE CG1 C 36.399 27.783 24.430 1.00 . A A . 205 ILE CG1 1 1
7 8886 1 1 12 ILE CG2 C 34.110 28.835 24.439 1.00 . A A . 205 ILE CG2 1 1
7 8887 1 1 12 ILE H H 37.794 29.430 22.832 1.00 . A A . 205 ILE H 1 1
7 8888 1 1 12 ILE HA H 35.350 28.418 21.945 1.00 . A A . 205 ILE HA 1 1
7 8889 1 1 12 ILE HB H 35.967 29.895 24.524 1.00 . A A . 205 ILE HB 1 1
7 8890 1 1 12 ILE HD11 H 37.446 28.876 25.977 1.00 . A A . 205 ILE HD11 1 1
7 8891 1 1 12 ILE HD12 H 36.126 27.854 26.582 1.00 . A A . 205 ILE HD12 1 1
7 8892 1 1 12 ILE HD13 H 37.673 27.144 26.049 1.00 . A A . 205 ILE HD13 1 1
7 8893 1 1 12 ILE HG12 H 35.798 26.877 24.349 1.00 . A A . 205 ILE HG12 1 1
7 8894 1 1 12 ILE HG13 H 37.259 27.661 23.774 1.00 . A A . 205 ILE HG13 1 1
7 8895 1 1 12 ILE HG21 H 34.063 28.578 25.497 1.00 . A A . 205 ILE HG21 1 1
7 8896 1 1 12 ILE HG22 H 33.547 29.759 24.298 1.00 . A A . 205 ILE HG22 1 1
7 8897 1 1 12 ILE HG23 H 33.642 28.045 23.850 1.00 . A A . 205 ILE HG23 1 1
7 8898 1 1 12 ILE N N 37.085 29.583 22.118 1.00 . A A . 205 ILE N 1 1
7 8899 1 1 12 ILE O O 33.759 30.235 21.409 1.00 . A A . 205 ILE O 1 1
7 8900 1 1 13 SER C C 34.213 33.148 20.627 1.00 . A A . 206 SER C 1 1
7 8901 1 1 13 SER CA C 34.267 32.869 22.138 1.00 . A A . 206 SER CA 1 1
7 8902 1 1 13 SER CB C 34.760 34.092 22.917 1.00 . A A . 206 SER CB 1 1
7 8903 1 1 13 SER H H 35.933 31.829 23.028 1.00 . A A . 206 SER H 1 1
7 8904 1 1 13 SER HA H 33.249 32.658 22.465 1.00 . A A . 206 SER HA 1 1
7 8905 1 1 13 SER HB2 H 34.918 33.810 23.959 1.00 . A A . 206 SER HB2 1 1
7 8906 1 1 13 SER HB3 H 35.704 34.449 22.501 1.00 . A A . 206 SER HB3 1 1
7 8907 1 1 13 SER HG H 33.739 35.501 23.771 1.00 . A A . 206 SER HG 1 1
7 8908 1 1 13 SER N N 35.100 31.700 22.460 1.00 . A A . 206 SER N 1 1
7 8909 1 1 13 SER O O 33.166 33.539 20.107 1.00 . A A . 206 SER O 1 1
7 8910 1 1 13 SER OG O 33.786 35.117 22.868 1.00 . A A . 206 SER OG 1 1
7 8911 1 1 14 SER C C 34.432 31.831 17.755 1.00 . A A . 207 SER C 1 1
7 8912 1 1 14 SER CA C 35.308 32.913 18.417 1.00 . A A . 207 SER CA 1 1
7 8913 1 1 14 SER CB C 36.758 32.820 17.928 1.00 . A A . 207 SER CB 1 1
7 8914 1 1 14 SER H H 36.127 32.537 20.360 1.00 . A A . 207 SER H 1 1
7 8915 1 1 14 SER HA H 34.920 33.886 18.112 1.00 . A A . 207 SER HA 1 1
7 8916 1 1 14 SER HB2 H 37.344 33.615 18.390 1.00 . A A . 207 SER HB2 1 1
7 8917 1 1 14 SER HB3 H 37.184 31.861 18.224 1.00 . A A . 207 SER HB3 1 1
7 8918 1 1 14 SER HG H 37.797 32.831 16.308 1.00 . A A . 207 SER HG 1 1
7 8919 1 1 14 SER N N 35.289 32.851 19.886 1.00 . A A . 207 SER N 1 1
7 8920 1 1 14 SER O O 33.774 32.114 16.744 1.00 . A A . 207 SER O 1 1
7 8921 1 1 14 SER OG O 36.847 32.944 16.522 1.00 . A A . 207 SER OG 1 1
7 8922 1 1 15 LYS C C 32.037 29.644 18.264 1.00 . A A . 208 LYS C 1 1
7 8923 1 1 15 LYS CA C 33.504 29.511 17.844 1.00 . A A . 208 LYS CA 1 1
7 8924 1 1 15 LYS CB C 34.048 28.136 18.287 1.00 . A A . 208 LYS CB 1 1
7 8925 1 1 15 LYS CD C 35.677 28.041 16.256 1.00 . A A . 208 LYS CD 1 1
7 8926 1 1 15 LYS CE C 34.645 27.388 15.327 1.00 . A A . 208 LYS CE 1 1
7 8927 1 1 15 LYS CG C 35.434 27.735 17.741 1.00 . A A . 208 LYS CG 1 1
7 8928 1 1 15 LYS H H 34.955 30.439 19.138 1.00 . A A . 208 LYS H 1 1
7 8929 1 1 15 LYS HA H 33.477 29.538 16.755 1.00 . A A . 208 LYS HA 1 1
7 8930 1 1 15 LYS HB2 H 34.082 28.096 19.378 1.00 . A A . 208 LYS HB2 1 1
7 8931 1 1 15 LYS HB3 H 33.337 27.375 17.961 1.00 . A A . 208 LYS HB3 1 1
7 8932 1 1 15 LYS HD2 H 35.672 29.122 16.118 1.00 . A A . 208 LYS HD2 1 1
7 8933 1 1 15 LYS HD3 H 36.671 27.683 15.985 1.00 . A A . 208 LYS HD3 1 1
7 8934 1 1 15 LYS HE2 H 34.830 26.311 15.288 1.00 . A A . 208 LYS HE2 1 1
7 8935 1 1 15 LYS HE3 H 33.637 27.537 15.722 1.00 . A A . 208 LYS HE3 1 1
7 8936 1 1 15 LYS HG2 H 36.202 28.251 18.313 1.00 . A A . 208 LYS HG2 1 1
7 8937 1 1 15 LYS HG3 H 35.572 26.666 17.907 1.00 . A A . 208 LYS HG3 1 1
7 8938 1 1 15 LYS HZ1 H 34.359 28.907 13.950 1.00 . A A . 208 LYS HZ1 1 1
7 8939 1 1 15 LYS HZ2 H 34.168 27.397 13.313 1.00 . A A . 208 LYS HZ2 1 1
7 8940 1 1 15 LYS HZ3 H 35.681 27.999 13.636 1.00 . A A . 208 LYS HZ3 1 1
7 8941 1 1 15 LYS N N 34.371 30.611 18.321 1.00 . A A . 208 LYS N 1 1
7 8942 1 1 15 LYS NZ N 34.721 27.956 13.965 1.00 . A A . 208 LYS NZ 1 1
7 8943 1 1 15 LYS O O 31.165 29.100 17.590 1.00 . A A . 208 LYS O 1 1
7 8944 1 1 16 ASN C C 29.636 31.511 18.727 1.00 . A A . 209 ASN C 1 1
7 8945 1 1 16 ASN CA C 30.376 30.655 19.780 1.00 . A A . 209 ASN CA 1 1
7 8946 1 1 16 ASN CB C 30.448 31.318 21.168 1.00 . A A . 209 ASN CB 1 1
7 8947 1 1 16 ASN CG C 29.135 31.289 21.927 1.00 . A A . 209 ASN CG 1 1
7 8948 1 1 16 ASN H H 32.514 30.696 19.913 1.00 . A A . 209 ASN H 1 1
7 8949 1 1 16 ASN HA H 29.839 29.710 19.865 1.00 . A A . 209 ASN HA 1 1
7 8950 1 1 16 ASN HB2 H 31.179 30.794 21.783 1.00 . A A . 209 ASN HB2 1 1
7 8951 1 1 16 ASN HB3 H 30.775 32.352 21.061 1.00 . A A . 209 ASN HB3 1 1
7 8952 1 1 16 ASN HD21 H 29.968 32.202 23.533 1.00 . A A . 209 ASN HD21 1 1
7 8953 1 1 16 ASN HD22 H 28.236 31.867 23.600 1.00 . A A . 209 ASN HD22 1 1
7 8954 1 1 16 ASN N N 31.744 30.362 19.346 1.00 . A A . 209 ASN N 1 1
7 8955 1 1 16 ASN ND2 N 29.120 31.818 23.127 1.00 . A A . 209 ASN ND2 1 1
7 8956 1 1 16 ASN O O 30.255 32.327 18.031 1.00 . A A . 209 ASN O 1 1
7 8957 1 1 16 ASN OD1 O 28.116 30.795 21.463 1.00 . A A . 209 ASN OD1 1 1
7 8958 1 1 17 ARG C C 26.049 32.027 17.848 1.00 . A A . 210 ARG C 1 1
7 8959 1 1 17 ARG CA C 27.517 31.826 17.456 1.00 . A A . 210 ARG CA 1 1
7 8960 1 1 17 ARG CB C 27.653 30.827 16.287 1.00 . A A . 210 ARG CB 1 1
7 8961 1 1 17 ARG CD C 27.640 32.502 14.374 1.00 . A A . 210 ARG CD 1 1
7 8962 1 1 17 ARG CG C 26.997 31.241 14.965 1.00 . A A . 210 ARG CG 1 1
7 8963 1 1 17 ARG CZ C 28.833 32.158 12.199 1.00 . A A . 210 ARG CZ 1 1
7 8964 1 1 17 ARG H H 27.888 30.615 19.187 1.00 . A A . 210 ARG H 1 1
7 8965 1 1 17 ARG HA H 27.921 32.788 17.149 1.00 . A A . 210 ARG HA 1 1
7 8966 1 1 17 ARG HB2 H 28.712 30.647 16.093 1.00 . A A . 210 ARG HB2 1 1
7 8967 1 1 17 ARG HB3 H 27.218 29.874 16.589 1.00 . A A . 210 ARG HB3 1 1
7 8968 1 1 17 ARG HD2 H 27.039 33.372 14.644 1.00 . A A . 210 ARG HD2 1 1
7 8969 1 1 17 ARG HD3 H 28.628 32.634 14.806 1.00 . A A . 210 ARG HD3 1 1
7 8970 1 1 17 ARG HE H 26.883 32.516 12.382 1.00 . A A . 210 ARG HE 1 1
7 8971 1 1 17 ARG HG2 H 27.123 30.411 14.267 1.00 . A A . 210 ARG HG2 1 1
7 8972 1 1 17 ARG HG3 H 25.929 31.405 15.104 1.00 . A A . 210 ARG HG3 1 1
7 8973 1 1 17 ARG HH11 H 30.163 32.047 13.720 1.00 . A A . 210 ARG HH11 1 1
7 8974 1 1 17 ARG HH12 H 30.795 31.733 12.120 1.00 . A A . 210 ARG HH12 1 1
7 8975 1 1 17 ARG HH21 H 27.861 32.171 10.425 1.00 . A A . 210 ARG HH21 1 1
7 8976 1 1 17 ARG HH22 H 29.559 31.803 10.366 1.00 . A A . 210 ARG HH22 1 1
7 8977 1 1 17 ARG N N 28.323 31.298 18.572 1.00 . A A . 210 ARG N 1 1
7 8978 1 1 17 ARG NE N 27.746 32.408 12.908 1.00 . A A . 210 ARG NE 1 1
7 8979 1 1 17 ARG NH1 N 30.012 31.959 12.725 1.00 . A A . 210 ARG NH1 1 1
7 8980 1 1 17 ARG NH2 N 28.751 32.075 10.908 1.00 . A A . 210 ARG NH2 1 1
7 8981 1 1 17 ARG O O 25.447 31.105 18.396 1.00 . A A . 210 ARG O 1 1
7 8982 1 1 18 TYR C C 23.495 34.434 16.672 1.00 . A A . 211 TYR C 1 1
7 8983 1 1 18 TYR CA C 24.032 33.472 17.759 1.00 . A A . 211 TYR CA 1 1
7 8984 1 1 18 TYR CB C 23.864 34.096 19.155 1.00 . A A . 211 TYR CB 1 1
7 8985 1 1 18 TYR CD1 C 25.791 35.696 19.621 1.00 . A A . 211 TYR CD1 1 1
7 8986 1 1 18 TYR CD2 C 23.553 36.610 19.346 1.00 . A A . 211 TYR CD2 1 1
7 8987 1 1 18 TYR CE1 C 26.290 36.988 19.877 1.00 . A A . 211 TYR CE1 1 1
7 8988 1 1 18 TYR CE2 C 24.047 37.907 19.595 1.00 . A A . 211 TYR CE2 1 1
7 8989 1 1 18 TYR CG C 24.421 35.499 19.361 1.00 . A A . 211 TYR CG 1 1
7 8990 1 1 18 TYR CZ C 25.420 38.098 19.867 1.00 . A A . 211 TYR CZ 1 1
7 8991 1 1 18 TYR H H 26.026 33.936 17.168 1.00 . A A . 211 TYR H 1 1
7 8992 1 1 18 TYR HA H 23.466 32.540 17.712 1.00 . A A . 211 TYR HA 1 1
7 8993 1 1 18 TYR HB2 H 22.801 34.123 19.382 1.00 . A A . 211 TYR HB2 1 1
7 8994 1 1 18 TYR HB3 H 24.321 33.432 19.890 1.00 . A A . 211 TYR HB3 1 1
7 8995 1 1 18 TYR HD1 H 26.466 34.853 19.635 1.00 . A A . 211 TYR HD1 1 1
7 8996 1 1 18 TYR HD2 H 22.498 36.468 19.153 1.00 . A A . 211 TYR HD2 1 1
7 8997 1 1 18 TYR HE1 H 27.340 37.127 20.079 1.00 . A A . 211 TYR HE1 1 1
7 8998 1 1 18 TYR HE2 H 23.373 38.750 19.594 1.00 . A A . 211 TYR HE2 1 1
7 8999 1 1 18 TYR HH H 26.814 39.301 20.459 1.00 . A A . 211 TYR HH 1 1
7 9000 1 1 18 TYR N N 25.460 33.184 17.538 1.00 . A A . 211 TYR N 1 1
7 9001 1 1 18 TYR O O 24.285 35.174 16.077 1.00 . A A . 211 TYR O 1 1
7 9002 1 1 18 TYR OH O 25.904 39.345 20.126 1.00 . A A . 211 TYR OH 1 1
7 9003 1 1 19 PRO C C 21.644 36.866 16.025 1.00 . A A . 212 PRO C 1 1
7 9004 1 1 19 PRO CA C 21.586 35.435 15.465 1.00 . A A . 212 PRO CA 1 1
7 9005 1 1 19 PRO CB C 20.148 34.956 15.234 1.00 . A A . 212 PRO CB 1 1
7 9006 1 1 19 PRO CD C 21.135 33.619 16.963 1.00 . A A . 212 PRO CD 1 1
7 9007 1 1 19 PRO CG C 19.800 34.230 16.533 1.00 . A A . 212 PRO CG 1 1
7 9008 1 1 19 PRO HA H 22.125 35.399 14.517 1.00 . A A . 212 PRO HA 1 1
7 9009 1 1 19 PRO HB2 H 19.462 35.781 15.034 1.00 . A A . 212 PRO HB2 1 1
7 9010 1 1 19 PRO HB3 H 20.133 34.244 14.407 1.00 . A A . 212 PRO HB3 1 1
7 9011 1 1 19 PRO HD2 H 21.184 33.581 18.050 1.00 . A A . 212 PRO HD2 1 1
7 9012 1 1 19 PRO HD3 H 21.232 32.616 16.546 1.00 . A A . 212 PRO HD3 1 1
7 9013 1 1 19 PRO HG2 H 19.468 34.952 17.281 1.00 . A A . 212 PRO HG2 1 1
7 9014 1 1 19 PRO HG3 H 19.038 33.466 16.379 1.00 . A A . 212 PRO HG3 1 1
7 9015 1 1 19 PRO N N 22.173 34.477 16.404 1.00 . A A . 212 PRO N 1 1
7 9016 1 1 19 PRO O O 21.115 37.152 17.102 1.00 . A A . 212 PRO O 1 1
7 9017 1 1 20 LYS C C 21.267 39.943 16.112 1.00 . A A . 213 LYS C 1 1
7 9018 1 1 20 LYS CA C 22.534 39.174 15.715 1.00 . A A . 213 LYS CA 1 1
7 9019 1 1 20 LYS CB C 23.346 39.892 14.619 1.00 . A A . 213 LYS CB 1 1
7 9020 1 1 20 LYS CD C 24.651 42.009 13.973 1.00 . A A . 213 LYS CD 1 1
7 9021 1 1 20 LYS CE C 26.069 41.416 14.006 1.00 . A A . 213 LYS CE 1 1
7 9022 1 1 20 LYS CG C 23.670 41.359 14.964 1.00 . A A . 213 LYS CG 1 1
7 9023 1 1 20 LYS H H 22.637 37.491 14.381 1.00 . A A . 213 LYS H 1 1
7 9024 1 1 20 LYS HA H 23.149 39.131 16.615 1.00 . A A . 213 LYS HA 1 1
7 9025 1 1 20 LYS HB2 H 24.275 39.339 14.473 1.00 . A A . 213 LYS HB2 1 1
7 9026 1 1 20 LYS HB3 H 22.786 39.871 13.682 1.00 . A A . 213 LYS HB3 1 1
7 9027 1 1 20 LYS HD2 H 24.250 41.896 12.964 1.00 . A A . 213 LYS HD2 1 1
7 9028 1 1 20 LYS HD3 H 24.709 43.078 14.186 1.00 . A A . 213 LYS HD3 1 1
7 9029 1 1 20 LYS HE2 H 26.011 40.336 13.844 1.00 . A A . 213 LYS HE2 1 1
7 9030 1 1 20 LYS HE3 H 26.643 41.840 13.178 1.00 . A A . 213 LYS HE3 1 1
7 9031 1 1 20 LYS HG2 H 22.746 41.937 14.947 1.00 . A A . 213 LYS HG2 1 1
7 9032 1 1 20 LYS HG3 H 24.083 41.415 15.970 1.00 . A A . 213 LYS HG3 1 1
7 9033 1 1 20 LYS HZ1 H 26.925 42.685 15.428 1.00 . A A . 213 LYS HZ1 1 1
7 9034 1 1 20 LYS HZ2 H 27.690 41.240 15.276 1.00 . A A . 213 LYS HZ2 1 1
7 9035 1 1 20 LYS HZ3 H 26.284 41.315 16.085 1.00 . A A . 213 LYS HZ3 1 1
7 9036 1 1 20 LYS N N 22.268 37.789 15.281 1.00 . A A . 213 LYS N 1 1
7 9037 1 1 20 LYS NZ N 26.777 41.692 15.279 1.00 . A A . 213 LYS NZ 1 1
7 9038 1 1 20 LYS O O 21.323 40.739 17.050 1.00 . A A . 213 LYS O 1 1
7 9039 1 1 21 MET C C 18.443 40.174 17.293 1.00 . A A . 214 MET C 1 1
7 9040 1 1 21 MET CA C 18.828 40.283 15.802 1.00 . A A . 214 MET CA 1 1
7 9041 1 1 21 MET CB C 17.738 39.712 14.878 1.00 . A A . 214 MET CB 1 1
7 9042 1 1 21 MET CE C 13.830 41.175 14.351 1.00 . A A . 214 MET CE 1 1
7 9043 1 1 21 MET CG C 16.381 40.398 15.093 1.00 . A A . 214 MET CG 1 1
7 9044 1 1 21 MET H H 20.150 38.980 14.727 1.00 . A A . 214 MET H 1 1
7 9045 1 1 21 MET HA H 18.907 41.345 15.571 1.00 . A A . 214 MET HA 1 1
7 9046 1 1 21 MET HB2 H 18.042 39.868 13.842 1.00 . A A . 214 MET HB2 1 1
7 9047 1 1 21 MET HB3 H 17.628 38.640 15.050 1.00 . A A . 214 MET HB3 1 1
7 9048 1 1 21 MET HE1 H 13.485 40.874 15.340 1.00 . A A . 214 MET HE1 1 1
7 9049 1 1 21 MET HE2 H 14.206 42.197 14.392 1.00 . A A . 214 MET HE2 1 1
7 9050 1 1 21 MET HE3 H 13.000 41.125 13.647 1.00 . A A . 214 MET HE3 1 1
7 9051 1 1 21 MET HG2 H 15.970 40.085 16.053 1.00 . A A . 214 MET HG2 1 1
7 9052 1 1 21 MET HG3 H 16.542 41.476 15.125 1.00 . A A . 214 MET HG3 1 1
7 9053 1 1 21 MET N N 20.121 39.655 15.482 1.00 . A A . 214 MET N 1 1
7 9054 1 1 21 MET O O 17.783 41.070 17.819 1.00 . A A . 214 MET O 1 1
7 9055 1 1 21 MET SD S 15.152 40.062 13.804 1.00 . A A . 214 MET SD 1 1
7 9056 1 1 22 ALA C C 19.214 40.171 20.291 1.00 . A A . 215 ALA C 1 1
7 9057 1 1 22 ALA CA C 18.673 38.991 19.453 1.00 . A A . 215 ALA CA 1 1
7 9058 1 1 22 ALA CB C 19.288 37.658 19.897 1.00 . A A . 215 ALA CB 1 1
7 9059 1 1 22 ALA H H 19.511 38.469 17.557 1.00 . A A . 215 ALA H 1 1
7 9060 1 1 22 ALA HA H 17.595 38.940 19.616 1.00 . A A . 215 ALA HA 1 1
7 9061 1 1 22 ALA HB1 H 18.864 36.842 19.309 1.00 . A A . 215 ALA HB1 1 1
7 9062 1 1 22 ALA HB2 H 20.369 37.677 19.757 1.00 . A A . 215 ALA HB2 1 1
7 9063 1 1 22 ALA HB3 H 19.068 37.483 20.950 1.00 . A A . 215 ALA HB3 1 1
7 9064 1 1 22 ALA N N 18.919 39.152 18.016 1.00 . A A . 215 ALA N 1 1
7 9065 1 1 22 ALA O O 18.529 40.650 21.198 1.00 . A A . 215 ALA O 1 1
7 9066 1 1 23 GLN C C 20.034 43.129 20.367 1.00 . A A . 216 GLN C 1 1
7 9067 1 1 23 GLN CA C 20.944 41.910 20.595 1.00 . A A . 216 GLN CA 1 1
7 9068 1 1 23 GLN CB C 22.366 42.171 20.058 1.00 . A A . 216 GLN CB 1 1
7 9069 1 1 23 GLN CD C 24.414 43.721 20.074 1.00 . A A . 216 GLN CD 1 1
7 9070 1 1 23 GLN CG C 23.037 43.419 20.668 1.00 . A A . 216 GLN CG 1 1
7 9071 1 1 23 GLN H H 20.873 40.339 19.135 1.00 . A A . 216 GLN H 1 1
7 9072 1 1 23 GLN HA H 21.003 41.731 21.670 1.00 . A A . 216 GLN HA 1 1
7 9073 1 1 23 GLN HB2 H 22.990 41.300 20.269 1.00 . A A . 216 GLN HB2 1 1
7 9074 1 1 23 GLN HB3 H 22.313 42.299 18.977 1.00 . A A . 216 GLN HB3 1 1
7 9075 1 1 23 GLN HE21 H 24.987 44.834 21.676 1.00 . A A . 216 GLN HE21 1 1
7 9076 1 1 23 GLN HE22 H 26.149 44.657 20.350 1.00 . A A . 216 GLN HE22 1 1
7 9077 1 1 23 GLN HG2 H 22.417 44.299 20.503 1.00 . A A . 216 GLN HG2 1 1
7 9078 1 1 23 GLN HG3 H 23.138 43.272 21.743 1.00 . A A . 216 GLN HG3 1 1
7 9079 1 1 23 GLN N N 20.392 40.711 19.946 1.00 . A A . 216 GLN N 1 1
7 9080 1 1 23 GLN NE2 N 25.250 44.457 20.770 1.00 . A A . 216 GLN NE2 1 1
7 9081 1 1 23 GLN O O 19.802 43.919 21.285 1.00 . A A . 216 GLN O 1 1
7 9082 1 1 23 GLN OE1 O 24.760 43.321 18.968 1.00 . A A . 216 GLN OE1 1 1
7 9083 1 1 24 ILE C C 17.237 44.291 19.328 1.00 . A A . 217 ILE C 1 1
7 9084 1 1 24 ILE CA C 18.645 44.373 18.707 1.00 . A A . 217 ILE CA 1 1
7 9085 1 1 24 ILE CB C 18.589 44.428 17.157 1.00 . A A . 217 ILE CB 1 1
7 9086 1 1 24 ILE CD1 C 21.195 44.684 16.852 1.00 . A A . 217 ILE CD1 1 1
7 9087 1 1 24 ILE CG1 C 19.891 43.990 16.434 1.00 . A A . 217 ILE CG1 1 1
7 9088 1 1 24 ILE CG2 C 18.167 45.827 16.682 1.00 . A A . 217 ILE CG2 1 1
7 9089 1 1 24 ILE H H 19.711 42.540 18.471 1.00 . A A . 217 ILE H 1 1
7 9090 1 1 24 ILE HA H 19.104 45.297 19.059 1.00 . A A . 217 ILE HA 1 1
7 9091 1 1 24 ILE HB H 17.814 43.732 16.829 1.00 . A A . 217 ILE HB 1 1
7 9092 1 1 24 ILE HD11 H 21.125 45.758 16.688 1.00 . A A . 217 ILE HD11 1 1
7 9093 1 1 24 ILE HD12 H 21.424 44.484 17.898 1.00 . A A . 217 ILE HD12 1 1
7 9094 1 1 24 ILE HD13 H 22.012 44.280 16.253 1.00 . A A . 217 ILE HD13 1 1
7 9095 1 1 24 ILE HG12 H 20.027 42.923 16.582 1.00 . A A . 217 ILE HG12 1 1
7 9096 1 1 24 ILE HG13 H 19.762 44.142 15.363 1.00 . A A . 217 ILE HG13 1 1
7 9097 1 1 24 ILE HG21 H 18.098 45.843 15.593 1.00 . A A . 217 ILE HG21 1 1
7 9098 1 1 24 ILE HG22 H 17.189 46.088 17.086 1.00 . A A . 217 ILE HG22 1 1
7 9099 1 1 24 ILE HG23 H 18.894 46.574 16.999 1.00 . A A . 217 ILE HG23 1 1
7 9100 1 1 24 ILE N N 19.490 43.254 19.153 1.00 . A A . 217 ILE N 1 1
7 9101 1 1 24 ILE O O 16.615 45.321 19.605 1.00 . A A . 217 ILE O 1 1
7 9102 1 1 25 ARG C C 15.816 42.994 21.976 1.00 . A A . 218 ARG C 1 1
7 9103 1 1 25 ARG CA C 15.576 42.809 20.472 1.00 . A A . 218 ARG CA 1 1
7 9104 1 1 25 ARG CB C 15.022 41.401 20.172 1.00 . A A . 218 ARG CB 1 1
7 9105 1 1 25 ARG CD C 13.211 42.231 18.513 1.00 . A A . 218 ARG CD 1 1
7 9106 1 1 25 ARG CG C 14.359 41.247 18.789 1.00 . A A . 218 ARG CG 1 1
7 9107 1 1 25 ARG CZ C 11.675 43.219 20.235 1.00 . A A . 218 ARG CZ 1 1
7 9108 1 1 25 ARG H H 17.265 42.277 19.257 1.00 . A A . 218 ARG H 1 1
7 9109 1 1 25 ARG HA H 14.804 43.541 20.239 1.00 . A A . 218 ARG HA 1 1
7 9110 1 1 25 ARG HB2 H 15.830 40.674 20.254 1.00 . A A . 218 ARG HB2 1 1
7 9111 1 1 25 ARG HB3 H 14.280 41.145 20.930 1.00 . A A . 218 ARG HB3 1 1
7 9112 1 1 25 ARG HD2 H 13.628 43.231 18.418 1.00 . A A . 218 ARG HD2 1 1
7 9113 1 1 25 ARG HD3 H 12.756 41.974 17.554 1.00 . A A . 218 ARG HD3 1 1
7 9114 1 1 25 ARG HE H 11.790 41.285 19.792 1.00 . A A . 218 ARG HE 1 1
7 9115 1 1 25 ARG HG2 H 15.114 41.379 18.014 1.00 . A A . 218 ARG HG2 1 1
7 9116 1 1 25 ARG HG3 H 13.974 40.230 18.706 1.00 . A A . 218 ARG HG3 1 1
7 9117 1 1 25 ARG HH11 H 12.758 44.718 19.399 1.00 . A A . 218 ARG HH11 1 1
7 9118 1 1 25 ARG HH12 H 11.634 45.160 20.661 1.00 . A A . 218 ARG HH12 1 1
7 9119 1 1 25 ARG HH21 H 10.361 42.128 21.321 1.00 . A A . 218 ARG HH21 1 1
7 9120 1 1 25 ARG HH22 H 10.409 43.856 21.624 1.00 . A A . 218 ARG HH22 1 1
7 9121 1 1 25 ARG N N 16.752 43.076 19.622 1.00 . A A . 218 ARG N 1 1
7 9122 1 1 25 ARG NE N 12.172 42.197 19.561 1.00 . A A . 218 ARG NE 1 1
7 9123 1 1 25 ARG NH1 N 12.057 44.454 20.078 1.00 . A A . 218 ARG NH1 1 1
7 9124 1 1 25 ARG NH2 N 10.754 43.044 21.131 1.00 . A A . 218 ARG NH2 1 1
7 9125 1 1 25 ARG O O 14.847 43.144 22.715 1.00 . A A . 218 ARG O 1 1
7 9126 1 1 26 GLY C C 17.794 42.136 24.697 1.00 . A A . 219 GLY C 1 1
7 9127 1 1 26 GLY CA C 17.439 43.344 23.823 1.00 . A A . 219 GLY CA 1 1
7 9128 1 1 26 GLY H H 17.812 42.786 21.790 1.00 . A A . 219 GLY H 1 1
7 9129 1 1 26 GLY HA2 H 18.310 43.998 23.800 1.00 . A A . 219 GLY HA2 1 1
7 9130 1 1 26 GLY HA3 H 16.628 43.890 24.307 1.00 . A A . 219 GLY HA3 1 1
7 9131 1 1 26 GLY N N 17.070 43.021 22.436 1.00 . A A . 219 GLY N 1 1
7 9132 1 1 26 GLY O O 17.689 42.216 25.923 1.00 . A A . 219 GLY O 1 1
7 9133 1 1 27 ILE C C 20.158 39.745 24.854 1.00 . A A . 220 ILE C 1 1
7 9134 1 1 27 ILE CA C 18.622 39.786 24.752 1.00 . A A . 220 ILE CA 1 1
7 9135 1 1 27 ILE CB C 18.037 38.559 24.009 1.00 . A A . 220 ILE CB 1 1
7 9136 1 1 27 ILE CD1 C 15.755 39.152 22.962 1.00 . A A . 220 ILE CD1 1 1
7 9137 1 1 27 ILE CG1 C 16.493 38.481 24.127 1.00 . A A . 220 ILE CG1 1 1
7 9138 1 1 27 ILE CG2 C 18.617 37.245 24.550 1.00 . A A . 220 ILE CG2 1 1
7 9139 1 1 27 ILE H H 18.245 41.022 23.071 1.00 . A A . 220 ILE H 1 1
7 9140 1 1 27 ILE HA H 18.230 39.769 25.770 1.00 . A A . 220 ILE HA 1 1
7 9141 1 1 27 ILE HB H 18.315 38.617 22.956 1.00 . A A . 220 ILE HB 1 1
7 9142 1 1 27 ILE HD11 H 14.687 38.965 23.063 1.00 . A A . 220 ILE HD11 1 1
7 9143 1 1 27 ILE HD12 H 15.922 40.227 22.971 1.00 . A A . 220 ILE HD12 1 1
7 9144 1 1 27 ILE HD13 H 16.097 38.736 22.014 1.00 . A A . 220 ILE HD13 1 1
7 9145 1 1 27 ILE HG12 H 16.175 37.437 24.131 1.00 . A A . 220 ILE HG12 1 1
7 9146 1 1 27 ILE HG13 H 16.164 38.920 25.070 1.00 . A A . 220 ILE HG13 1 1
7 9147 1 1 27 ILE HG21 H 18.201 36.409 23.990 1.00 . A A . 220 ILE HG21 1 1
7 9148 1 1 27 ILE HG22 H 19.695 37.226 24.414 1.00 . A A . 220 ILE HG22 1 1
7 9149 1 1 27 ILE HG23 H 18.374 37.132 25.607 1.00 . A A . 220 ILE HG23 1 1
7 9150 1 1 27 ILE N N 18.183 41.016 24.084 1.00 . A A . 220 ILE N 1 1
7 9151 1 1 27 ILE O O 20.862 40.054 23.893 1.00 . A A . 220 ILE O 1 1
7 9152 1 1 28 GLU C C 22.238 38.047 27.440 1.00 . A A . 221 GLU C 1 1
7 9153 1 1 28 GLU CA C 22.102 39.019 26.249 1.00 . A A . 221 GLU CA 1 1
7 9154 1 1 28 GLU CB C 22.898 40.325 26.476 1.00 . A A . 221 GLU CB 1 1
7 9155 1 1 28 GLU CD C 23.563 40.480 28.966 1.00 . A A . 221 GLU CD 1 1
7 9156 1 1 28 GLU CG C 22.667 41.012 27.836 1.00 . A A . 221 GLU CG 1 1
7 9157 1 1 28 GLU H H 20.038 39.082 26.755 1.00 . A A . 221 GLU H 1 1
7 9158 1 1 28 GLU HA H 22.507 38.527 25.363 1.00 . A A . 221 GLU HA 1 1
7 9159 1 1 28 GLU HB2 H 23.959 40.119 26.339 1.00 . A A . 221 GLU HB2 1 1
7 9160 1 1 28 GLU HB3 H 22.622 41.033 25.694 1.00 . A A . 221 GLU HB3 1 1
7 9161 1 1 28 GLU HG2 H 22.886 42.075 27.716 1.00 . A A . 221 GLU HG2 1 1
7 9162 1 1 28 GLU HG3 H 21.615 40.927 28.116 1.00 . A A . 221 GLU HG3 1 1
7 9163 1 1 28 GLU N N 20.679 39.322 26.009 1.00 . A A . 221 GLU N 1 1
7 9164 1 1 28 GLU O O 21.268 37.842 28.180 1.00 . A A . 221 GLU O 1 1
7 9165 1 1 28 GLU OE1 O 23.095 40.416 30.129 1.00 . A A . 221 GLU OE1 1 1
7 9166 1 1 28 GLU OE2 O 24.745 40.144 28.727 1.00 . A A . 221 GLU OE2 1 1
7 9167 1 1 29 GLY C C 24.999 35.950 29.008 1.00 . A A . 222 GLY C 1 1
7 9168 1 1 29 GLY CA C 23.653 36.669 28.885 1.00 . A A . 222 GLY CA 1 1
7 9169 1 1 29 GLY H H 24.217 37.688 27.092 1.00 . A A . 222 GLY H 1 1
7 9170 1 1 29 GLY HA2 H 23.543 37.313 29.757 1.00 . A A . 222 GLY HA2 1 1
7 9171 1 1 29 GLY HA3 H 22.879 35.910 28.950 1.00 . A A . 222 GLY HA3 1 1
7 9172 1 1 29 GLY N N 23.421 37.466 27.674 1.00 . A A . 222 GLY N 1 1
7 9173 1 1 29 GLY O O 25.957 36.226 28.279 1.00 . A A . 222 GLY O 1 1
7 9174 1 1 30 GLU C C 25.778 32.899 30.976 1.00 . A A . 223 GLU C 1 1
7 9175 1 1 30 GLU CA C 26.217 34.277 30.425 1.00 . A A . 223 GLU CA 1 1
7 9176 1 1 30 GLU CB C 26.928 35.129 31.493 1.00 . A A . 223 GLU CB 1 1
7 9177 1 1 30 GLU CD C 28.648 35.078 33.345 1.00 . A A . 223 GLU CD 1 1
7 9178 1 1 30 GLU CG C 28.268 34.546 31.956 1.00 . A A . 223 GLU CG 1 1
7 9179 1 1 30 GLU H H 24.191 34.880 30.503 1.00 . A A . 223 GLU H 1 1
7 9180 1 1 30 GLU HA H 26.896 34.129 29.588 1.00 . A A . 223 GLU HA 1 1
7 9181 1 1 30 GLU HB2 H 27.113 36.129 31.099 1.00 . A A . 223 GLU HB2 1 1
7 9182 1 1 30 GLU HB3 H 26.259 35.233 32.349 1.00 . A A . 223 GLU HB3 1 1
7 9183 1 1 30 GLU HG2 H 28.199 33.459 31.987 1.00 . A A . 223 GLU HG2 1 1
7 9184 1 1 30 GLU HG3 H 29.035 34.802 31.226 1.00 . A A . 223 GLU HG3 1 1
7 9185 1 1 30 GLU N N 25.044 35.025 29.967 1.00 . A A . 223 GLU N 1 1
7 9186 1 1 30 GLU O O 25.115 32.812 32.012 1.00 . A A . 223 GLU O 1 1
7 9187 1 1 30 GLU OE1 O 29.618 35.869 33.450 1.00 . A A . 223 GLU OE1 1 1
7 9188 1 1 30 GLU OE2 O 27.951 34.747 34.335 1.00 . A A . 223 GLU OE2 1 1
7 9189 1 1 31 VAL C C 26.505 29.505 31.192 1.00 . A A . 224 VAL C 1 1
7 9190 1 1 31 VAL CA C 25.572 30.460 30.441 1.00 . A A . 224 VAL CA 1 1
7 9191 1 1 31 VAL CB C 25.189 29.849 29.072 1.00 . A A . 224 VAL CB 1 1
7 9192 1 1 31 VAL CG1 C 24.318 28.598 29.242 1.00 . A A . 224 VAL CG1 1 1
7 9193 1 1 31 VAL CG2 C 24.467 30.844 28.148 1.00 . A A . 224 VAL CG2 1 1
7 9194 1 1 31 VAL H H 26.761 31.959 29.490 1.00 . A A . 224 VAL H 1 1
7 9195 1 1 31 VAL HA H 24.650 30.544 31.018 1.00 . A A . 224 VAL HA 1 1
7 9196 1 1 31 VAL HB H 26.104 29.551 28.558 1.00 . A A . 224 VAL HB 1 1
7 9197 1 1 31 VAL HG11 H 24.778 27.902 29.941 1.00 . A A . 224 VAL HG11 1 1
7 9198 1 1 31 VAL HG12 H 23.333 28.876 29.610 1.00 . A A . 224 VAL HG12 1 1
7 9199 1 1 31 VAL HG13 H 24.220 28.089 28.285 1.00 . A A . 224 VAL HG13 1 1
7 9200 1 1 31 VAL HG21 H 23.580 31.236 28.643 1.00 . A A . 224 VAL HG21 1 1
7 9201 1 1 31 VAL HG22 H 25.128 31.669 27.885 1.00 . A A . 224 VAL HG22 1 1
7 9202 1 1 31 VAL HG23 H 24.175 30.352 27.223 1.00 . A A . 224 VAL HG23 1 1
7 9203 1 1 31 VAL N N 26.130 31.818 30.273 1.00 . A A . 224 VAL N 1 1
7 9204 1 1 31 VAL O O 27.581 29.195 30.688 1.00 . A A . 224 VAL O 1 1
7 9205 1 1 32 LEU C C 26.678 26.593 32.653 1.00 . A A . 225 LEU C 1 1
7 9206 1 1 32 LEU CA C 26.894 28.031 33.143 1.00 . A A . 225 LEU CA 1 1
7 9207 1 1 32 LEU CB C 26.500 28.162 34.625 1.00 . A A . 225 LEU CB 1 1
7 9208 1 1 32 LEU CD1 C 28.826 27.748 35.599 1.00 . A A . 225 LEU CD1 1 1
7 9209 1 1 32 LEU CD2 C 26.821 27.502 37.021 1.00 . A A . 225 LEU CD2 1 1
7 9210 1 1 32 LEU CG C 27.355 27.331 35.600 1.00 . A A . 225 LEU CG 1 1
7 9211 1 1 32 LEU H H 25.177 29.211 32.700 1.00 . A A . 225 LEU H 1 1
7 9212 1 1 32 LEU HA H 27.949 28.273 33.038 1.00 . A A . 225 LEU HA 1 1
7 9213 1 1 32 LEU HB2 H 26.544 29.212 34.915 1.00 . A A . 225 LEU HB2 1 1
7 9214 1 1 32 LEU HB3 H 25.464 27.824 34.715 1.00 . A A . 225 LEU HB3 1 1
7 9215 1 1 32 LEU HD11 H 29.284 27.490 34.648 1.00 . A A . 225 LEU HD11 1 1
7 9216 1 1 32 LEU HD12 H 29.360 27.219 36.388 1.00 . A A . 225 LEU HD12 1 1
7 9217 1 1 32 LEU HD13 H 28.914 28.821 35.772 1.00 . A A . 225 LEU HD13 1 1
7 9218 1 1 32 LEU HD21 H 26.940 28.537 37.338 1.00 . A A . 225 LEU HD21 1 1
7 9219 1 1 32 LEU HD22 H 27.371 26.855 37.703 1.00 . A A . 225 LEU HD22 1 1
7 9220 1 1 32 LEU HD23 H 25.765 27.237 37.062 1.00 . A A . 225 LEU HD23 1 1
7 9221 1 1 32 LEU HG H 27.297 26.277 35.331 1.00 . A A . 225 LEU HG 1 1
7 9222 1 1 32 LEU N N 26.109 28.995 32.361 1.00 . A A . 225 LEU N 1 1
7 9223 1 1 32 LEU O O 25.561 26.079 32.744 1.00 . A A . 225 LEU O 1 1
7 9224 1 1 33 VAL C C 28.727 23.601 32.377 1.00 . A A . 226 VAL C 1 1
7 9225 1 1 33 VAL CA C 27.679 24.513 31.731 1.00 . A A . 226 VAL CA 1 1
7 9226 1 1 33 VAL CB C 27.564 24.388 30.189 1.00 . A A . 226 VAL CB 1 1
7 9227 1 1 33 VAL CG1 C 26.813 25.551 29.522 1.00 . A A . 226 VAL CG1 1 1
7 9228 1 1 33 VAL CG2 C 28.920 24.237 29.498 1.00 . A A . 226 VAL CG2 1 1
7 9229 1 1 33 VAL H H 28.624 26.393 32.114 1.00 . A A . 226 VAL H 1 1
7 9230 1 1 33 VAL HA H 26.734 24.115 32.093 1.00 . A A . 226 VAL HA 1 1
7 9231 1 1 33 VAL HB H 27.004 23.484 29.969 1.00 . A A . 226 VAL HB 1 1
7 9232 1 1 33 VAL HG11 H 25.838 25.673 29.988 1.00 . A A . 226 VAL HG11 1 1
7 9233 1 1 33 VAL HG12 H 27.376 26.479 29.623 1.00 . A A . 226 VAL HG12 1 1
7 9234 1 1 33 VAL HG13 H 26.669 25.342 28.462 1.00 . A A . 226 VAL HG13 1 1
7 9235 1 1 33 VAL HG21 H 28.808 24.311 28.416 1.00 . A A . 226 VAL HG21 1 1
7 9236 1 1 33 VAL HG22 H 29.603 25.011 29.849 1.00 . A A . 226 VAL HG22 1 1
7 9237 1 1 33 VAL HG23 H 29.325 23.257 29.733 1.00 . A A . 226 VAL HG23 1 1
7 9238 1 1 33 VAL N N 27.733 25.911 32.201 1.00 . A A . 226 VAL N 1 1
7 9239 1 1 33 VAL O O 29.897 23.969 32.488 1.00 . A A . 226 VAL O 1 1
7 9240 1 1 34 SER C C 29.755 20.499 32.244 1.00 . A A . 227 SER C 1 1
7 9241 1 1 34 SER CA C 29.233 21.400 33.360 1.00 . A A . 227 SER CA 1 1
7 9242 1 1 34 SER CB C 28.614 20.602 34.517 1.00 . A A . 227 SER CB 1 1
7 9243 1 1 34 SER H H 27.373 22.113 32.629 1.00 . A A . 227 SER H 1 1
7 9244 1 1 34 SER HA H 30.087 21.921 33.772 1.00 . A A . 227 SER HA 1 1
7 9245 1 1 34 SER HB2 H 29.411 20.083 35.048 1.00 . A A . 227 SER HB2 1 1
7 9246 1 1 34 SER HB3 H 28.152 21.298 35.216 1.00 . A A . 227 SER HB3 1 1
7 9247 1 1 34 SER HG H 28.095 18.956 33.592 1.00 . A A . 227 SER HG 1 1
7 9248 1 1 34 SER N N 28.321 22.413 32.832 1.00 . A A . 227 SER N 1 1
7 9249 1 1 34 SER O O 29.029 20.157 31.306 1.00 . A A . 227 SER O 1 1
7 9250 1 1 34 SER OG O 27.646 19.653 34.109 1.00 . A A . 227 SER OG 1 1
7 9251 1 1 35 PHE C C 32.970 18.592 32.066 1.00 . A A . 228 PHE C 1 1
7 9252 1 1 35 PHE CA C 31.713 19.212 31.425 1.00 . A A . 228 PHE CA 1 1
7 9253 1 1 35 PHE CB C 32.026 20.007 30.145 1.00 . A A . 228 PHE CB 1 1
7 9254 1 1 35 PHE CD1 C 32.439 22.500 30.048 1.00 . A A . 228 PHE CD1 1 1
7 9255 1 1 35 PHE CD2 C 34.360 21.034 30.252 1.00 . A A . 228 PHE CD2 1 1
7 9256 1 1 35 PHE CE1 C 33.293 23.602 29.880 1.00 . A A . 228 PHE CE1 1 1
7 9257 1 1 35 PHE CE2 C 35.220 22.137 30.103 1.00 . A A . 228 PHE CE2 1 1
7 9258 1 1 35 PHE CG C 32.963 21.205 30.210 1.00 . A A . 228 PHE CG 1 1
7 9259 1 1 35 PHE CZ C 34.686 23.420 29.902 1.00 . A A . 228 PHE CZ 1 1
7 9260 1 1 35 PHE H H 31.549 20.449 33.158 1.00 . A A . 228 PHE H 1 1
7 9261 1 1 35 PHE HA H 31.047 18.393 31.153 1.00 . A A . 228 PHE HA 1 1
7 9262 1 1 35 PHE HB2 H 32.394 19.315 29.391 1.00 . A A . 228 PHE HB2 1 1
7 9263 1 1 35 PHE HB3 H 31.071 20.397 29.791 1.00 . A A . 228 PHE HB3 1 1
7 9264 1 1 35 PHE HD1 H 31.373 22.648 30.007 1.00 . A A . 228 PHE HD1 1 1
7 9265 1 1 35 PHE HD2 H 34.782 20.049 30.345 1.00 . A A . 228 PHE HD2 1 1
7 9266 1 1 35 PHE HE1 H 32.874 24.583 29.707 1.00 . A A . 228 PHE HE1 1 1
7 9267 1 1 35 PHE HE2 H 36.291 21.996 30.108 1.00 . A A . 228 PHE HE2 1 1
7 9268 1 1 35 PHE HZ H 35.342 24.266 29.756 1.00 . A A . 228 PHE HZ 1 1
7 9269 1 1 35 PHE N N 31.025 20.108 32.358 1.00 . A A . 228 PHE N 1 1
7 9270 1 1 35 PHE O O 33.268 18.870 33.229 1.00 . A A . 228 PHE O 1 1
7 9271 1 1 36 THR C C 36.038 17.386 30.347 1.00 . A A . 229 THR C 1 1
7 9272 1 1 36 THR CA C 35.161 17.522 31.586 1.00 . A A . 229 THR CA 1 1
7 9273 1 1 36 THR CB C 35.468 16.350 32.536 1.00 . A A . 229 THR CB 1 1
7 9274 1 1 36 THR CG2 C 36.656 16.660 33.447 1.00 . A A . 229 THR CG2 1 1
7 9275 1 1 36 THR H H 33.378 17.489 30.410 1.00 . A A . 229 THR H 1 1
7 9276 1 1 36 THR HA H 35.522 18.414 32.099 1.00 . A A . 229 THR HA 1 1
7 9277 1 1 36 THR HB H 35.719 15.486 31.921 1.00 . A A . 229 THR HB 1 1
7 9278 1 1 36 THR HG1 H 34.748 15.608 34.172 1.00 . A A . 229 THR HG1 1 1
7 9279 1 1 36 THR HG21 H 37.510 17.023 32.882 1.00 . A A . 229 THR HG21 1 1
7 9280 1 1 36 THR HG22 H 36.973 15.744 33.936 1.00 . A A . 229 THR HG22 1 1
7 9281 1 1 36 THR HG23 H 36.375 17.409 34.188 1.00 . A A . 229 THR HG23 1 1
7 9282 1 1 36 THR N N 33.732 17.786 31.315 1.00 . A A . 229 THR N 1 1
7 9283 1 1 36 THR O O 35.576 16.887 29.327 1.00 . A A . 229 THR O 1 1
7 9284 1 1 36 THR OG1 O 34.380 15.985 33.353 1.00 . A A . 229 THR OG1 1 1
7 9285 1 1 37 ILE C C 38.726 15.830 29.856 1.00 . A A . 230 ILE C 1 1
7 9286 1 1 37 ILE CA C 38.342 17.276 29.499 1.00 . A A . 230 ILE CA 1 1
7 9287 1 1 37 ILE CB C 39.594 18.181 29.443 1.00 . A A . 230 ILE CB 1 1
7 9288 1 1 37 ILE CD1 C 40.691 20.392 30.135 1.00 . A A . 230 ILE CD1 1 1
7 9289 1 1 37 ILE CG1 C 39.384 19.615 29.983 1.00 . A A . 230 ILE CG1 1 1
7 9290 1 1 37 ILE CG2 C 40.134 18.163 28.002 1.00 . A A . 230 ILE CG2 1 1
7 9291 1 1 37 ILE H H 37.640 18.165 31.292 1.00 . A A . 230 ILE H 1 1
7 9292 1 1 37 ILE HA H 37.925 17.280 28.502 1.00 . A A . 230 ILE HA 1 1
7 9293 1 1 37 ILE HB H 40.345 17.724 30.080 1.00 . A A . 230 ILE HB 1 1
7 9294 1 1 37 ILE HD11 H 41.372 19.835 30.777 1.00 . A A . 230 ILE HD11 1 1
7 9295 1 1 37 ILE HD12 H 41.150 20.542 29.163 1.00 . A A . 230 ILE HD12 1 1
7 9296 1 1 37 ILE HD13 H 40.483 21.362 30.585 1.00 . A A . 230 ILE HD13 1 1
7 9297 1 1 37 ILE HG12 H 38.706 20.162 29.327 1.00 . A A . 230 ILE HG12 1 1
7 9298 1 1 37 ILE HG13 H 38.948 19.573 30.980 1.00 . A A . 230 ILE HG13 1 1
7 9299 1 1 37 ILE HG21 H 41.087 18.682 27.942 1.00 . A A . 230 ILE HG21 1 1
7 9300 1 1 37 ILE HG22 H 40.308 17.137 27.682 1.00 . A A . 230 ILE HG22 1 1
7 9301 1 1 37 ILE HG23 H 39.434 18.644 27.320 1.00 . A A . 230 ILE HG23 1 1
7 9302 1 1 37 ILE N N 37.312 17.765 30.426 1.00 . A A . 230 ILE N 1 1
7 9303 1 1 37 ILE O O 38.880 15.512 31.035 1.00 . A A . 230 ILE O 1 1
7 9304 1 1 38 ASN C C 41.163 13.967 29.110 1.00 . A A . 231 ASN C 1 1
7 9305 1 1 38 ASN CA C 39.649 13.706 29.033 1.00 . A A . 231 ASN CA 1 1
7 9306 1 1 38 ASN CB C 39.376 12.741 27.872 1.00 . A A . 231 ASN CB 1 1
7 9307 1 1 38 ASN CG C 37.932 12.331 27.673 1.00 . A A . 231 ASN CG 1 1
7 9308 1 1 38 ASN H H 38.743 15.281 27.912 1.00 . A A . 231 ASN H 1 1
7 9309 1 1 38 ASN HA H 39.342 13.227 29.963 1.00 . A A . 231 ASN HA 1 1
7 9310 1 1 38 ASN HB2 H 39.761 13.158 26.941 1.00 . A A . 231 ASN HB2 1 1
7 9311 1 1 38 ASN HB3 H 39.921 11.830 28.096 1.00 . A A . 231 ASN HB3 1 1
7 9312 1 1 38 ASN HD21 H 37.568 13.901 26.454 1.00 . A A . 231 ASN HD21 1 1
7 9313 1 1 38 ASN HD22 H 36.274 12.723 26.653 1.00 . A A . 231 ASN HD22 1 1
7 9314 1 1 38 ASN N N 38.916 14.964 28.859 1.00 . A A . 231 ASN N 1 1
7 9315 1 1 38 ASN ND2 N 37.193 13.056 26.870 1.00 . A A . 231 ASN ND2 1 1
7 9316 1 1 38 ASN O O 41.654 14.919 28.503 1.00 . A A . 231 ASN O 1 1
7 9317 1 1 38 ASN OD1 O 37.491 11.297 28.161 1.00 . A A . 231 ASN OD1 1 1
7 9318 1 1 39 ALA C C 44.088 13.095 28.447 1.00 . A A . 232 ALA C 1 1
7 9319 1 1 39 ALA CA C 43.385 13.131 29.827 1.00 . A A . 232 ALA CA 1 1
7 9320 1 1 39 ALA CB C 43.844 11.988 30.738 1.00 . A A . 232 ALA CB 1 1
7 9321 1 1 39 ALA H H 41.460 12.302 30.226 1.00 . A A . 232 ALA H 1 1
7 9322 1 1 39 ALA HA H 43.676 14.067 30.303 1.00 . A A . 232 ALA HA 1 1
7 9323 1 1 39 ALA HB1 H 43.547 11.031 30.314 1.00 . A A . 232 ALA HB1 1 1
7 9324 1 1 39 ALA HB2 H 44.926 12.010 30.846 1.00 . A A . 232 ALA HB2 1 1
7 9325 1 1 39 ALA HB3 H 43.395 12.099 31.726 1.00 . A A . 232 ALA HB3 1 1
7 9326 1 1 39 ALA N N 41.921 13.077 29.754 1.00 . A A . 232 ALA N 1 1
7 9327 1 1 39 ALA O O 45.204 13.597 28.323 1.00 . A A . 232 ALA O 1 1
7 9328 1 1 40 ASP C C 43.686 14.107 25.326 1.00 . A A . 233 ASP C 1 1
7 9329 1 1 40 ASP CA C 43.867 12.723 25.989 1.00 . A A . 233 ASP CA 1 1
7 9330 1 1 40 ASP CB C 43.336 11.559 25.139 1.00 . A A . 233 ASP CB 1 1
7 9331 1 1 40 ASP CG C 44.070 10.246 25.415 1.00 . A A . 233 ASP CG 1 1
7 9332 1 1 40 ASP H H 42.570 12.089 27.574 1.00 . A A . 233 ASP H 1 1
7 9333 1 1 40 ASP HA H 44.950 12.614 25.994 1.00 . A A . 233 ASP HA 1 1
7 9334 1 1 40 ASP HB2 H 42.266 11.441 25.318 1.00 . A A . 233 ASP HB2 1 1
7 9335 1 1 40 ASP HB3 H 43.469 11.788 24.081 1.00 . A A . 233 ASP HB3 1 1
7 9336 1 1 40 ASP N N 43.439 12.577 27.395 1.00 . A A . 233 ASP N 1 1
7 9337 1 1 40 ASP O O 44.028 14.299 24.153 1.00 . A A . 233 ASP O 1 1
7 9338 1 1 40 ASP OD1 O 43.385 9.215 25.615 1.00 . A A . 233 ASP OD1 1 1
7 9339 1 1 40 ASP OD2 O 45.326 10.216 25.413 1.00 . A A . 233 ASP OD2 1 1
7 9340 1 1 41 GLY C C 41.877 16.933 24.957 1.00 . A A . 234 GLY C 1 1
7 9341 1 1 41 GLY CA C 43.130 16.501 25.718 1.00 . A A . 234 GLY CA 1 1
7 9342 1 1 41 GLY H H 42.900 14.849 27.033 1.00 . A A . 234 GLY H 1 1
7 9343 1 1 41 GLY HA2 H 43.175 17.096 26.631 1.00 . A A . 234 GLY HA2 1 1
7 9344 1 1 41 GLY HA3 H 44.000 16.753 25.112 1.00 . A A . 234 GLY HA3 1 1
7 9345 1 1 41 GLY N N 43.185 15.085 26.088 1.00 . A A . 234 GLY N 1 1
7 9346 1 1 41 GLY O O 41.936 17.942 24.257 1.00 . A A . 234 GLY O 1 1
7 9347 1 1 42 SER C C 38.303 16.571 25.316 1.00 . A A . 235 SER C 1 1
7 9348 1 1 42 SER CA C 39.509 16.560 24.370 1.00 . A A . 235 SER CA 1 1
7 9349 1 1 42 SER CB C 39.259 15.659 23.160 1.00 . A A . 235 SER CB 1 1
7 9350 1 1 42 SER H H 40.798 15.331 25.580 1.00 . A A . 235 SER H 1 1
7 9351 1 1 42 SER HA H 39.619 17.571 23.988 1.00 . A A . 235 SER HA 1 1
7 9352 1 1 42 SER HB2 H 40.214 15.372 22.716 1.00 . A A . 235 SER HB2 1 1
7 9353 1 1 42 SER HB3 H 38.716 14.764 23.459 1.00 . A A . 235 SER HB3 1 1
7 9354 1 1 42 SER HG H 37.562 16.136 22.275 1.00 . A A . 235 SER HG 1 1
7 9355 1 1 42 SER N N 40.766 16.188 25.043 1.00 . A A . 235 SER N 1 1
7 9356 1 1 42 SER O O 38.156 15.685 26.163 1.00 . A A . 235 SER O 1 1
7 9357 1 1 42 SER OG O 38.517 16.374 22.197 1.00 . A A . 235 SER OG 1 1
7 9358 1 1 43 VAL C C 35.061 16.893 25.779 1.00 . A A . 236 VAL C 1 1
7 9359 1 1 43 VAL CA C 36.258 17.819 26.050 1.00 . A A . 236 VAL CA 1 1
7 9360 1 1 43 VAL CB C 35.836 19.308 26.105 1.00 . A A . 236 VAL CB 1 1
7 9361 1 1 43 VAL CG1 C 35.010 19.612 27.358 1.00 . A A . 236 VAL CG1 1 1
7 9362 1 1 43 VAL CG2 C 37.019 20.286 26.147 1.00 . A A . 236 VAL CG2 1 1
7 9363 1 1 43 VAL H H 37.651 18.274 24.475 1.00 . A A . 236 VAL H 1 1
7 9364 1 1 43 VAL HA H 36.578 17.577 27.057 1.00 . A A . 236 VAL HA 1 1
7 9365 1 1 43 VAL HB H 35.236 19.537 25.224 1.00 . A A . 236 VAL HB 1 1
7 9366 1 1 43 VAL HG11 H 34.698 20.657 27.349 1.00 . A A . 236 VAL HG11 1 1
7 9367 1 1 43 VAL HG12 H 34.117 18.995 27.396 1.00 . A A . 236 VAL HG12 1 1
7 9368 1 1 43 VAL HG13 H 35.612 19.427 28.246 1.00 . A A . 236 VAL HG13 1 1
7 9369 1 1 43 VAL HG21 H 37.654 20.173 25.275 1.00 . A A . 236 VAL HG21 1 1
7 9370 1 1 43 VAL HG22 H 36.649 21.313 26.155 1.00 . A A . 236 VAL HG22 1 1
7 9371 1 1 43 VAL HG23 H 37.615 20.120 27.043 1.00 . A A . 236 VAL HG23 1 1
7 9372 1 1 43 VAL N N 37.441 17.587 25.191 1.00 . A A . 236 VAL N 1 1
7 9373 1 1 43 VAL O O 34.736 16.615 24.624 1.00 . A A . 236 VAL O 1 1
7 9374 1 1 44 THR C C 32.152 15.805 27.872 1.00 . A A . 237 THR C 1 1
7 9375 1 1 44 THR CA C 33.220 15.533 26.805 1.00 . A A . 237 THR CA 1 1
7 9376 1 1 44 THR CB C 33.674 14.063 26.832 1.00 . A A . 237 THR CB 1 1
7 9377 1 1 44 THR CG2 C 34.202 13.597 28.191 1.00 . A A . 237 THR CG2 1 1
7 9378 1 1 44 THR H H 34.718 16.692 27.759 1.00 . A A . 237 THR H 1 1
7 9379 1 1 44 THR HA H 32.729 15.677 25.842 1.00 . A A . 237 THR HA 1 1
7 9380 1 1 44 THR HB H 34.438 13.929 26.073 1.00 . A A . 237 THR HB 1 1
7 9381 1 1 44 THR HG1 H 32.763 12.849 25.622 1.00 . A A . 237 THR HG1 1 1
7 9382 1 1 44 THR HG21 H 33.407 13.617 28.935 1.00 . A A . 237 THR HG21 1 1
7 9383 1 1 44 THR HG22 H 35.018 14.242 28.516 1.00 . A A . 237 THR HG22 1 1
7 9384 1 1 44 THR HG23 H 34.571 12.574 28.109 1.00 . A A . 237 THR HG23 1 1
7 9385 1 1 44 THR N N 34.381 16.436 26.836 1.00 . A A . 237 THR N 1 1
7 9386 1 1 44 THR O O 32.442 16.239 28.995 1.00 . A A . 237 THR O 1 1
7 9387 1 1 44 THR OG1 O 32.607 13.200 26.526 1.00 . A A . 237 THR OG1 1 1
7 9388 1 1 45 ASP C C 29.212 16.806 28.814 1.00 . A A . 238 ASP C 1 1
7 9389 1 1 45 ASP CA C 29.696 15.441 28.309 1.00 . A A . 238 ASP CA 1 1
7 9390 1 1 45 ASP CB C 29.727 14.266 29.301 1.00 . A A . 238 ASP CB 1 1
7 9391 1 1 45 ASP CG C 28.454 14.140 30.132 1.00 . A A . 238 ASP CG 1 1
7 9392 1 1 45 ASP H H 30.815 15.203 26.525 1.00 . A A . 238 ASP H 1 1
7 9393 1 1 45 ASP HA H 28.901 15.186 27.612 1.00 . A A . 238 ASP HA 1 1
7 9394 1 1 45 ASP HB2 H 29.871 13.339 28.745 1.00 . A A . 238 ASP HB2 1 1
7 9395 1 1 45 ASP HB3 H 30.576 14.392 29.971 1.00 . A A . 238 ASP HB3 1 1
7 9396 1 1 45 ASP N N 30.915 15.482 27.496 1.00 . A A . 238 ASP N 1 1
7 9397 1 1 45 ASP O O 29.093 17.077 30.013 1.00 . A A . 238 ASP O 1 1
7 9398 1 1 45 ASP OD1 O 28.543 13.861 31.354 1.00 . A A . 238 ASP OD1 1 1
7 9399 1 1 45 ASP OD2 O 27.353 14.200 29.533 1.00 . A A . 238 ASP OD2 1 1
7 9400 1 1 46 ILE C C 27.061 19.148 28.316 1.00 . A A . 239 ILE C 1 1
7 9401 1 1 46 ILE CA C 28.567 19.072 28.011 1.00 . A A . 239 ILE CA 1 1
7 9402 1 1 46 ILE CB C 28.898 19.927 26.760 1.00 . A A . 239 ILE CB 1 1
7 9403 1 1 46 ILE CD1 C 31.466 19.438 26.641 1.00 . A A . 239 ILE CD1 1 1
7 9404 1 1 46 ILE CG1 C 30.123 19.516 25.912 1.00 . A A . 239 ILE CG1 1 1
7 9405 1 1 46 ILE CG2 C 28.984 21.406 27.173 1.00 . A A . 239 ILE CG2 1 1
7 9406 1 1 46 ILE H H 29.145 17.364 26.886 1.00 . A A . 239 ILE H 1 1
7 9407 1 1 46 ILE HA H 29.117 19.478 28.859 1.00 . A A . 239 ILE HA 1 1
7 9408 1 1 46 ILE HB H 28.060 19.822 26.072 1.00 . A A . 239 ILE HB 1 1
7 9409 1 1 46 ILE HD11 H 31.446 18.647 27.388 1.00 . A A . 239 ILE HD11 1 1
7 9410 1 1 46 ILE HD12 H 32.247 19.209 25.915 1.00 . A A . 239 ILE HD12 1 1
7 9411 1 1 46 ILE HD13 H 31.695 20.388 27.120 1.00 . A A . 239 ILE HD13 1 1
7 9412 1 1 46 ILE HG12 H 29.927 18.548 25.450 1.00 . A A . 239 ILE HG12 1 1
7 9413 1 1 46 ILE HG13 H 30.230 20.237 25.101 1.00 . A A . 239 ILE HG13 1 1
7 9414 1 1 46 ILE HG21 H 28.058 21.717 27.655 1.00 . A A . 239 ILE HG21 1 1
7 9415 1 1 46 ILE HG22 H 29.812 21.562 27.865 1.00 . A A . 239 ILE HG22 1 1
7 9416 1 1 46 ILE HG23 H 29.138 22.027 26.291 1.00 . A A . 239 ILE HG23 1 1
7 9417 1 1 46 ILE N N 28.993 17.685 27.833 1.00 . A A . 239 ILE N 1 1
7 9418 1 1 46 ILE O O 26.238 18.695 27.511 1.00 . A A . 239 ILE O 1 1
7 9419 1 1 47 LYS C C 25.170 21.350 30.691 1.00 . A A . 240 LYS C 1 1
7 9420 1 1 47 LYS CA C 25.305 20.081 29.838 1.00 . A A . 240 LYS CA 1 1
7 9421 1 1 47 LYS CB C 24.670 18.874 30.549 1.00 . A A . 240 LYS CB 1 1
7 9422 1 1 47 LYS CD C 25.960 16.921 31.599 1.00 . A A . 240 LYS CD 1 1
7 9423 1 1 47 LYS CE C 24.794 15.935 31.446 1.00 . A A . 240 LYS CE 1 1
7 9424 1 1 47 LYS CG C 25.458 18.361 31.774 1.00 . A A . 240 LYS CG 1 1
7 9425 1 1 47 LYS H H 27.454 19.978 30.096 1.00 . A A . 240 LYS H 1 1
7 9426 1 1 47 LYS HA H 24.722 20.262 28.933 1.00 . A A . 240 LYS HA 1 1
7 9427 1 1 47 LYS HB2 H 23.661 19.141 30.867 1.00 . A A . 240 LYS HB2 1 1
7 9428 1 1 47 LYS HB3 H 24.572 18.076 29.815 1.00 . A A . 240 LYS HB3 1 1
7 9429 1 1 47 LYS HD2 H 26.605 16.878 30.719 1.00 . A A . 240 LYS HD2 1 1
7 9430 1 1 47 LYS HD3 H 26.553 16.651 32.474 1.00 . A A . 240 LYS HD3 1 1
7 9431 1 1 47 LYS HE2 H 24.126 16.027 32.307 1.00 . A A . 240 LYS HE2 1 1
7 9432 1 1 47 LYS HE3 H 24.222 16.191 30.550 1.00 . A A . 240 LYS HE3 1 1
7 9433 1 1 47 LYS HG2 H 26.323 18.998 31.959 1.00 . A A . 240 LYS HG2 1 1
7 9434 1 1 47 LYS HG3 H 24.819 18.409 32.657 1.00 . A A . 240 LYS HG3 1 1
7 9435 1 1 47 LYS HZ1 H 25.947 14.452 30.571 1.00 . A A . 240 LYS HZ1 1 1
7 9436 1 1 47 LYS HZ2 H 24.489 13.920 31.128 1.00 . A A . 240 LYS HZ2 1 1
7 9437 1 1 47 LYS HZ3 H 25.727 14.236 32.179 1.00 . A A . 240 LYS HZ3 1 1
7 9438 1 1 47 LYS N N 26.701 19.767 29.444 1.00 . A A . 240 LYS N 1 1
7 9439 1 1 47 LYS NZ N 25.271 14.543 31.328 1.00 . A A . 240 LYS NZ 1 1
7 9440 1 1 47 LYS O O 26.039 21.654 31.500 1.00 . A A . 240 LYS O 1 1
7 9441 1 1 48 VAL C C 23.530 23.053 32.776 1.00 . A A . 241 VAL C 1 1
7 9442 1 1 48 VAL CA C 23.805 23.339 31.294 1.00 . A A . 241 VAL CA 1 1
7 9443 1 1 48 VAL CB C 22.664 24.174 30.666 1.00 . A A . 241 VAL CB 1 1
7 9444 1 1 48 VAL CG1 C 22.472 25.550 31.316 1.00 . A A . 241 VAL CG1 1 1
7 9445 1 1 48 VAL CG2 C 22.871 24.404 29.160 1.00 . A A . 241 VAL CG2 1 1
7 9446 1 1 48 VAL H H 23.367 21.761 29.897 1.00 . A A . 241 VAL H 1 1
7 9447 1 1 48 VAL HA H 24.699 23.957 31.244 1.00 . A A . 241 VAL HA 1 1
7 9448 1 1 48 VAL HB H 21.735 23.619 30.787 1.00 . A A . 241 VAL HB 1 1
7 9449 1 1 48 VAL HG11 H 21.690 26.101 30.793 1.00 . A A . 241 VAL HG11 1 1
7 9450 1 1 48 VAL HG12 H 22.148 25.430 32.348 1.00 . A A . 241 VAL HG12 1 1
7 9451 1 1 48 VAL HG13 H 23.396 26.124 31.278 1.00 . A A . 241 VAL HG13 1 1
7 9452 1 1 48 VAL HG21 H 22.038 24.978 28.757 1.00 . A A . 241 VAL HG21 1 1
7 9453 1 1 48 VAL HG22 H 23.799 24.945 28.981 1.00 . A A . 241 VAL HG22 1 1
7 9454 1 1 48 VAL HG23 H 22.899 23.454 28.629 1.00 . A A . 241 VAL HG23 1 1
7 9455 1 1 48 VAL N N 24.083 22.104 30.531 1.00 . A A . 241 VAL N 1 1
7 9456 1 1 48 VAL O O 22.803 22.121 33.128 1.00 . A A . 241 VAL O 1 1
7 9457 1 1 49 VAL C C 22.681 25.079 35.315 1.00 . A A . 242 VAL C 1 1
7 9458 1 1 49 VAL CA C 23.727 23.990 35.077 1.00 . A A . 242 VAL CA 1 1
7 9459 1 1 49 VAL CB C 24.960 24.206 35.981 1.00 . A A . 242 VAL CB 1 1
7 9460 1 1 49 VAL CG1 C 24.617 23.995 37.459 1.00 . A A . 242 VAL CG1 1 1
7 9461 1 1 49 VAL CG2 C 26.140 23.293 35.623 1.00 . A A . 242 VAL CG2 1 1
7 9462 1 1 49 VAL H H 24.693 24.609 33.278 1.00 . A A . 242 VAL H 1 1
7 9463 1 1 49 VAL HA H 23.271 23.051 35.387 1.00 . A A . 242 VAL HA 1 1
7 9464 1 1 49 VAL HB H 25.294 25.233 35.854 1.00 . A A . 242 VAL HB 1 1
7 9465 1 1 49 VAL HG11 H 23.825 24.677 37.769 1.00 . A A . 242 VAL HG11 1 1
7 9466 1 1 49 VAL HG12 H 24.287 22.969 37.624 1.00 . A A . 242 VAL HG12 1 1
7 9467 1 1 49 VAL HG13 H 25.494 24.191 38.077 1.00 . A A . 242 VAL HG13 1 1
7 9468 1 1 49 VAL HG21 H 26.506 23.530 34.627 1.00 . A A . 242 VAL HG21 1 1
7 9469 1 1 49 VAL HG22 H 26.956 23.448 36.330 1.00 . A A . 242 VAL HG22 1 1
7 9470 1 1 49 VAL HG23 H 25.826 22.249 35.657 1.00 . A A . 242 VAL HG23 1 1
7 9471 1 1 49 VAL N N 24.090 23.885 33.654 1.00 . A A . 242 VAL N 1 1
7 9472 1 1 49 VAL O O 21.643 24.815 35.919 1.00 . A A . 242 VAL O 1 1
7 9473 1 1 50 LYS C C 22.338 28.519 33.877 1.00 . A A . 243 LYS C 1 1
7 9474 1 1 50 LYS CA C 22.074 27.477 34.971 1.00 . A A . 243 LYS CA 1 1
7 9475 1 1 50 LYS CB C 22.347 28.054 36.378 1.00 . A A . 243 LYS CB 1 1
7 9476 1 1 50 LYS CD C 21.737 29.717 38.183 1.00 . A A . 243 LYS CD 1 1
7 9477 1 1 50 LYS CE C 20.865 30.936 38.486 1.00 . A A . 243 LYS CE 1 1
7 9478 1 1 50 LYS CG C 21.494 29.280 36.734 1.00 . A A . 243 LYS CG 1 1
7 9479 1 1 50 LYS H H 23.774 26.409 34.250 1.00 . A A . 243 LYS H 1 1
7 9480 1 1 50 LYS HA H 21.024 27.182 34.908 1.00 . A A . 243 LYS HA 1 1
7 9481 1 1 50 LYS HB2 H 22.148 27.276 37.118 1.00 . A A . 243 LYS HB2 1 1
7 9482 1 1 50 LYS HB3 H 23.401 28.329 36.452 1.00 . A A . 243 LYS HB3 1 1
7 9483 1 1 50 LYS HD2 H 21.481 28.901 38.862 1.00 . A A . 243 LYS HD2 1 1
7 9484 1 1 50 LYS HD3 H 22.790 29.976 38.311 1.00 . A A . 243 LYS HD3 1 1
7 9485 1 1 50 LYS HE2 H 21.084 31.713 37.749 1.00 . A A . 243 LYS HE2 1 1
7 9486 1 1 50 LYS HE3 H 19.813 30.654 38.381 1.00 . A A . 243 LYS HE3 1 1
7 9487 1 1 50 LYS HG2 H 21.752 30.112 36.078 1.00 . A A . 243 LYS HG2 1 1
7 9488 1 1 50 LYS HG3 H 20.438 29.035 36.604 1.00 . A A . 243 LYS HG3 1 1
7 9489 1 1 50 LYS HZ1 H 20.832 30.777 40.551 1.00 . A A . 243 LYS HZ1 1 1
7 9490 1 1 50 LYS HZ2 H 20.544 32.293 40.000 1.00 . A A . 243 LYS HZ2 1 1
7 9491 1 1 50 LYS HZ3 H 22.084 31.712 39.980 1.00 . A A . 243 LYS HZ3 1 1
7 9492 1 1 50 LYS N N 22.926 26.289 34.795 1.00 . A A . 243 LYS N 1 1
7 9493 1 1 50 LYS NZ N 21.107 31.461 39.848 1.00 . A A . 243 LYS NZ 1 1
7 9494 1 1 50 LYS O O 23.457 28.618 33.377 1.00 . A A . 243 LYS O 1 1
7 9495 1 1 51 SER C C 20.755 31.734 33.269 1.00 . A A . 244 SER C 1 1
7 9496 1 1 51 SER CA C 21.523 30.533 32.713 1.00 . A A . 244 SER CA 1 1
7 9497 1 1 51 SER CB C 21.079 30.227 31.287 1.00 . A A . 244 SER CB 1 1
7 9498 1 1 51 SER H H 20.399 29.114 33.836 1.00 . A A . 244 SER H 1 1
7 9499 1 1 51 SER HA H 22.580 30.803 32.684 1.00 . A A . 244 SER HA 1 1
7 9500 1 1 51 SER HB2 H 21.591 29.333 30.933 1.00 . A A . 244 SER HB2 1 1
7 9501 1 1 51 SER HB3 H 20.003 30.049 31.266 1.00 . A A . 244 SER HB3 1 1
7 9502 1 1 51 SER HG H 21.298 31.000 29.520 1.00 . A A . 244 SER HG 1 1
7 9503 1 1 51 SER N N 21.345 29.335 33.538 1.00 . A A . 244 SER N 1 1
7 9504 1 1 51 SER O O 19.753 31.575 33.970 1.00 . A A . 244 SER O 1 1
7 9505 1 1 51 SER OG O 21.395 31.315 30.447 1.00 . A A . 244 SER OG 1 1
7 9506 1 1 52 ASN C C 19.697 34.590 31.788 1.00 . A A . 245 ASN C 1 1
7 9507 1 1 52 ASN CA C 20.468 34.194 33.071 1.00 . A A . 245 ASN CA 1 1
7 9508 1 1 52 ASN CB C 21.446 35.299 33.518 1.00 . A A . 245 ASN CB 1 1
7 9509 1 1 52 ASN CG C 22.458 35.723 32.462 1.00 . A A . 245 ASN CG 1 1
7 9510 1 1 52 ASN H H 22.039 32.974 32.337 1.00 . A A . 245 ASN H 1 1
7 9511 1 1 52 ASN HA H 19.722 34.069 33.858 1.00 . A A . 245 ASN HA 1 1
7 9512 1 1 52 ASN HB2 H 20.866 36.179 33.794 1.00 . A A . 245 ASN HB2 1 1
7 9513 1 1 52 ASN HB3 H 21.986 34.970 34.404 1.00 . A A . 245 ASN HB3 1 1
7 9514 1 1 52 ASN HD21 H 23.023 37.277 33.589 1.00 . A A . 245 ASN HD21 1 1
7 9515 1 1 52 ASN HD22 H 23.839 37.136 32.042 1.00 . A A . 245 ASN HD22 1 1
7 9516 1 1 52 ASN N N 21.212 32.939 32.920 1.00 . A A . 245 ASN N 1 1
7 9517 1 1 52 ASN ND2 N 23.186 36.782 32.725 1.00 . A A . 245 ASN ND2 1 1
7 9518 1 1 52 ASN O O 19.170 35.699 31.709 1.00 . A A . 245 ASN O 1 1
7 9519 1 1 52 ASN OD1 O 22.615 35.118 31.413 1.00 . A A . 245 ASN OD1 1 1
7 9520 1 1 53 THR C C 18.490 32.916 28.653 1.00 . A A . 246 THR C 1 1
7 9521 1 1 53 THR CA C 19.200 34.052 29.404 1.00 . A A . 246 THR CA 1 1
7 9522 1 1 53 THR CB C 20.309 34.754 28.604 1.00 . A A . 246 THR CB 1 1
7 9523 1 1 53 THR CG2 C 21.316 33.812 27.942 1.00 . A A . 246 THR CG2 1 1
7 9524 1 1 53 THR H H 20.173 32.853 30.871 1.00 . A A . 246 THR H 1 1
7 9525 1 1 53 THR HA H 18.422 34.806 29.527 1.00 . A A . 246 THR HA 1 1
7 9526 1 1 53 THR HB H 20.842 35.420 29.280 1.00 . A A . 246 THR HB 1 1
7 9527 1 1 53 THR HG1 H 20.135 36.436 27.708 1.00 . A A . 246 THR HG1 1 1
7 9528 1 1 53 THR HG21 H 20.811 33.085 27.309 1.00 . A A . 246 THR HG21 1 1
7 9529 1 1 53 THR HG22 H 21.879 33.287 28.712 1.00 . A A . 246 THR HG22 1 1
7 9530 1 1 53 THR HG23 H 22.013 34.387 27.334 1.00 . A A . 246 THR HG23 1 1
7 9531 1 1 53 THR N N 19.682 33.733 30.759 1.00 . A A . 246 THR N 1 1
7 9532 1 1 53 THR O O 18.353 31.804 29.179 1.00 . A A . 246 THR O 1 1
7 9533 1 1 53 THR OG1 O 19.747 35.553 27.593 1.00 . A A . 246 THR OG1 1 1
7 9534 1 1 54 THR C C 17.731 31.029 26.199 1.00 . A A . 247 THR C 1 1
7 9535 1 1 54 THR CA C 17.107 32.355 26.644 1.00 . A A . 247 THR CA 1 1
7 9536 1 1 54 THR CB C 16.549 33.135 25.441 1.00 . A A . 247 THR CB 1 1
7 9537 1 1 54 THR CG2 C 17.601 33.513 24.397 1.00 . A A . 247 THR CG2 1 1
7 9538 1 1 54 THR H H 18.168 34.157 27.120 1.00 . A A . 247 THR H 1 1
7 9539 1 1 54 THR HA H 16.250 32.105 27.268 1.00 . A A . 247 THR HA 1 1
7 9540 1 1 54 THR HB H 16.070 34.037 25.813 1.00 . A A . 247 THR HB 1 1
7 9541 1 1 54 THR HG1 H 14.881 32.997 24.478 1.00 . A A . 247 THR HG1 1 1
7 9542 1 1 54 THR HG21 H 18.042 32.622 23.959 1.00 . A A . 247 THR HG21 1 1
7 9543 1 1 54 THR HG22 H 18.385 34.108 24.864 1.00 . A A . 247 THR HG22 1 1
7 9544 1 1 54 THR HG23 H 17.132 34.104 23.609 1.00 . A A . 247 THR HG23 1 1
7 9545 1 1 54 THR N N 17.976 33.221 27.459 1.00 . A A . 247 THR N 1 1
7 9546 1 1 54 THR O O 18.923 30.934 25.896 1.00 . A A . 247 THR O 1 1
7 9547 1 1 54 THR OG1 O 15.573 32.374 24.770 1.00 . A A . 247 THR OG1 1 1
7 9548 1 1 55 ASP C C 18.022 28.679 24.236 1.00 . A A . 248 ASP C 1 1
7 9549 1 1 55 ASP CA C 17.233 28.674 25.557 1.00 . A A . 248 ASP CA 1 1
7 9550 1 1 55 ASP CB C 15.978 27.794 25.412 1.00 . A A . 248 ASP CB 1 1
7 9551 1 1 55 ASP CG C 15.365 27.347 26.741 1.00 . A A . 248 ASP CG 1 1
7 9552 1 1 55 ASP H H 15.906 30.220 26.261 1.00 . A A . 248 ASP H 1 1
7 9553 1 1 55 ASP HA H 17.879 28.198 26.293 1.00 . A A . 248 ASP HA 1 1
7 9554 1 1 55 ASP HB2 H 15.229 28.334 24.830 1.00 . A A . 248 ASP HB2 1 1
7 9555 1 1 55 ASP HB3 H 16.248 26.901 24.848 1.00 . A A . 248 ASP HB3 1 1
7 9556 1 1 55 ASP N N 16.880 30.007 26.070 1.00 . A A . 248 ASP N 1 1
7 9557 1 1 55 ASP O O 18.937 27.877 24.048 1.00 . A A . 248 ASP O 1 1
7 9558 1 1 55 ASP OD1 O 14.473 28.053 27.266 1.00 . A A . 248 ASP OD1 1 1
7 9559 1 1 55 ASP OD2 O 15.724 26.257 27.247 1.00 . A A . 248 ASP OD2 1 1
7 9560 1 1 56 ILE C C 19.804 30.129 22.100 1.00 . A A . 249 ILE C 1 1
7 9561 1 1 56 ILE CA C 18.301 29.796 22.017 1.00 . A A . 249 ILE CA 1 1
7 9562 1 1 56 ILE CB C 17.480 30.864 21.243 1.00 . A A . 249 ILE CB 1 1
7 9563 1 1 56 ILE CD1 C 15.170 29.697 21.607 1.00 . A A . 249 ILE CD1 1 1
7 9564 1 1 56 ILE CG1 C 16.191 30.276 20.619 1.00 . A A . 249 ILE CG1 1 1
7 9565 1 1 56 ILE CG2 C 18.269 31.556 20.115 1.00 . A A . 249 ILE CG2 1 1
7 9566 1 1 56 ILE H H 16.945 30.251 23.607 1.00 . A A . 249 ILE H 1 1
7 9567 1 1 56 ILE HA H 18.228 28.851 21.477 1.00 . A A . 249 ILE HA 1 1
7 9568 1 1 56 ILE HB H 17.186 31.651 21.940 1.00 . A A . 249 ILE HB 1 1
7 9569 1 1 56 ILE HD11 H 14.972 30.414 22.405 1.00 . A A . 249 ILE HD11 1 1
7 9570 1 1 56 ILE HD12 H 14.239 29.492 21.080 1.00 . A A . 249 ILE HD12 1 1
7 9571 1 1 56 ILE HD13 H 15.539 28.762 22.030 1.00 . A A . 249 ILE HD13 1 1
7 9572 1 1 56 ILE HG12 H 15.684 31.071 20.076 1.00 . A A . 249 ILE HG12 1 1
7 9573 1 1 56 ILE HG13 H 16.456 29.502 19.900 1.00 . A A . 249 ILE HG13 1 1
7 9574 1 1 56 ILE HG21 H 18.651 30.817 19.411 1.00 . A A . 249 ILE HG21 1 1
7 9575 1 1 56 ILE HG22 H 17.622 32.253 19.579 1.00 . A A . 249 ILE HG22 1 1
7 9576 1 1 56 ILE HG23 H 19.100 32.130 20.524 1.00 . A A . 249 ILE HG23 1 1
7 9577 1 1 56 ILE N N 17.696 29.623 23.348 1.00 . A A . 249 ILE N 1 1
7 9578 1 1 56 ILE O O 20.577 29.721 21.230 1.00 . A A . 249 ILE O 1 1
7 9579 1 1 57 LEU C C 22.254 29.963 24.284 1.00 . A A . 250 LEU C 1 1
7 9580 1 1 57 LEU CA C 21.634 31.108 23.463 1.00 . A A . 250 LEU CA 1 1
7 9581 1 1 57 LEU CB C 21.729 32.460 24.201 1.00 . A A . 250 LEU CB 1 1
7 9582 1 1 57 LEU CD1 C 21.586 34.960 24.219 1.00 . A A . 250 LEU CD1 1 1
7 9583 1 1 57 LEU CD2 C 22.428 33.878 22.177 1.00 . A A . 250 LEU CD2 1 1
7 9584 1 1 57 LEU CG C 21.458 33.714 23.342 1.00 . A A . 250 LEU CG 1 1
7 9585 1 1 57 LEU H H 19.541 31.078 23.861 1.00 . A A . 250 LEU H 1 1
7 9586 1 1 57 LEU HA H 22.210 31.165 22.540 1.00 . A A . 250 LEU HA 1 1
7 9587 1 1 57 LEU HB2 H 21.024 32.450 25.034 1.00 . A A . 250 LEU HB2 1 1
7 9588 1 1 57 LEU HB3 H 22.722 32.553 24.629 1.00 . A A . 250 LEU HB3 1 1
7 9589 1 1 57 LEU HD11 H 20.854 34.918 25.026 1.00 . A A . 250 LEU HD11 1 1
7 9590 1 1 57 LEU HD12 H 21.401 35.850 23.619 1.00 . A A . 250 LEU HD12 1 1
7 9591 1 1 57 LEU HD13 H 22.589 35.018 24.643 1.00 . A A . 250 LEU HD13 1 1
7 9592 1 1 57 LEU HD21 H 22.326 33.043 21.486 1.00 . A A . 250 LEU HD21 1 1
7 9593 1 1 57 LEU HD22 H 23.452 33.927 22.542 1.00 . A A . 250 LEU HD22 1 1
7 9594 1 1 57 LEU HD23 H 22.201 34.800 21.642 1.00 . A A . 250 LEU HD23 1 1
7 9595 1 1 57 LEU HG H 20.443 33.669 22.948 1.00 . A A . 250 LEU HG 1 1
7 9596 1 1 57 LEU N N 20.226 30.837 23.155 1.00 . A A . 250 LEU N 1 1
7 9597 1 1 57 LEU O O 23.363 29.527 24.002 1.00 . A A . 250 LEU O 1 1
7 9598 1 1 58 ASN C C 22.439 27.079 25.350 1.00 . A A . 251 ASN C 1 1
7 9599 1 1 58 ASN CA C 22.009 28.332 26.135 1.00 . A A . 251 ASN CA 1 1
7 9600 1 1 58 ASN CB C 20.924 27.985 27.177 1.00 . A A . 251 ASN CB 1 1
7 9601 1 1 58 ASN CG C 20.452 29.170 28.001 1.00 . A A . 251 ASN CG 1 1
7 9602 1 1 58 ASN H H 20.673 29.879 25.497 1.00 . A A . 251 ASN H 1 1
7 9603 1 1 58 ASN HA H 22.888 28.692 26.662 1.00 . A A . 251 ASN HA 1 1
7 9604 1 1 58 ASN HB2 H 20.062 27.559 26.668 1.00 . A A . 251 ASN HB2 1 1
7 9605 1 1 58 ASN HB3 H 21.312 27.234 27.864 1.00 . A A . 251 ASN HB3 1 1
7 9606 1 1 58 ASN HD21 H 18.820 28.177 28.677 1.00 . A A . 251 ASN HD21 1 1
7 9607 1 1 58 ASN HD22 H 18.950 29.908 29.062 1.00 . A A . 251 ASN HD22 1 1
7 9608 1 1 58 ASN N N 21.532 29.412 25.259 1.00 . A A . 251 ASN N 1 1
7 9609 1 1 58 ASN ND2 N 19.330 29.055 28.668 1.00 . A A . 251 ASN ND2 1 1
7 9610 1 1 58 ASN O O 23.537 26.556 25.551 1.00 . A A . 251 ASN O 1 1
7 9611 1 1 58 ASN OD1 O 21.100 30.200 28.094 1.00 . A A . 251 ASN OD1 1 1
7 9612 1 1 59 HIS C C 23.030 25.786 22.522 1.00 . A A . 252 HIS C 1 1
7 9613 1 1 59 HIS CA C 21.883 25.507 23.518 1.00 . A A . 252 HIS CA 1 1
7 9614 1 1 59 HIS CB C 20.583 25.122 22.794 1.00 . A A . 252 HIS CB 1 1
7 9615 1 1 59 HIS CD2 C 18.885 24.765 24.712 1.00 . A A . 252 HIS CD2 1 1
7 9616 1 1 59 HIS CE1 C 18.368 22.657 24.393 1.00 . A A . 252 HIS CE1 1 1
7 9617 1 1 59 HIS CG C 19.609 24.321 23.636 1.00 . A A . 252 HIS CG 1 1
7 9618 1 1 59 HIS H H 20.724 27.135 24.279 1.00 . A A . 252 HIS H 1 1
7 9619 1 1 59 HIS HA H 22.195 24.653 24.116 1.00 . A A . 252 HIS HA 1 1
7 9620 1 1 59 HIS HB2 H 20.092 26.032 22.440 1.00 . A A . 252 HIS HB2 1 1
7 9621 1 1 59 HIS HB3 H 20.835 24.523 21.918 1.00 . A A . 252 HIS HB3 1 1
7 9622 1 1 59 HIS HD1 H 19.676 22.339 22.792 1.00 . A A . 252 HIS HD1 1 1
7 9623 1 1 59 HIS HD2 H 18.922 25.755 25.139 1.00 . A A . 252 HIS HD2 1 1
7 9624 1 1 59 HIS HE1 H 17.928 21.672 24.499 1.00 . A A . 252 HIS HE1 1 1
7 9625 1 1 59 HIS N N 21.600 26.636 24.410 1.00 . A A . 252 HIS N 1 1
7 9626 1 1 59 HIS ND1 N 19.281 22.992 23.468 1.00 . A A . 252 HIS ND1 1 1
7 9627 1 1 59 HIS NE2 N 18.087 23.712 25.178 1.00 . A A . 252 HIS NE2 1 1
7 9628 1 1 59 HIS O O 23.686 24.851 22.060 1.00 . A A . 252 HIS O 1 1
7 9629 1 1 60 ALA C C 25.741 27.617 22.054 1.00 . A A . 253 ALA C 1 1
7 9630 1 1 60 ALA CA C 24.392 27.474 21.323 1.00 . A A . 253 ALA CA 1 1
7 9631 1 1 60 ALA CB C 23.970 28.785 20.655 1.00 . A A . 253 ALA CB 1 1
7 9632 1 1 60 ALA H H 22.800 27.780 22.698 1.00 . A A . 253 ALA H 1 1
7 9633 1 1 60 ALA HA H 24.522 26.725 20.539 1.00 . A A . 253 ALA HA 1 1
7 9634 1 1 60 ALA HB1 H 23.132 28.601 19.984 1.00 . A A . 253 ALA HB1 1 1
7 9635 1 1 60 ALA HB2 H 23.672 29.521 21.400 1.00 . A A . 253 ALA HB2 1 1
7 9636 1 1 60 ALA HB3 H 24.803 29.188 20.083 1.00 . A A . 253 ALA HB3 1 1
7 9637 1 1 60 ALA N N 23.311 27.056 22.217 1.00 . A A . 253 ALA N 1 1
7 9638 1 1 60 ALA O O 26.777 27.220 21.515 1.00 . A A . 253 ALA O 1 1
7 9639 1 1 61 ALA C C 27.514 26.971 24.568 1.00 . A A . 254 ALA C 1 1
7 9640 1 1 61 ALA CA C 26.899 28.314 24.140 1.00 . A A . 254 ALA CA 1 1
7 9641 1 1 61 ALA CB C 26.471 29.148 25.357 1.00 . A A . 254 ALA CB 1 1
7 9642 1 1 61 ALA H H 24.852 28.530 23.615 1.00 . A A . 254 ALA H 1 1
7 9643 1 1 61 ALA HA H 27.660 28.868 23.586 1.00 . A A . 254 ALA HA 1 1
7 9644 1 1 61 ALA HB1 H 26.089 30.111 25.029 1.00 . A A . 254 ALA HB1 1 1
7 9645 1 1 61 ALA HB2 H 25.684 28.637 25.915 1.00 . A A . 254 ALA HB2 1 1
7 9646 1 1 61 ALA HB3 H 27.327 29.329 26.008 1.00 . A A . 254 ALA HB3 1 1
7 9647 1 1 61 ALA N N 25.727 28.136 23.285 1.00 . A A . 254 ALA N 1 1
7 9648 1 1 61 ALA O O 28.736 26.829 24.587 1.00 . A A . 254 ALA O 1 1
7 9649 1 1 62 LEU C C 27.765 23.924 23.916 1.00 . A A . 255 LEU C 1 1
7 9650 1 1 62 LEU CA C 27.156 24.607 25.158 1.00 . A A . 255 LEU CA 1 1
7 9651 1 1 62 LEU CB C 26.012 23.829 25.850 1.00 . A A . 255 LEU CB 1 1
7 9652 1 1 62 LEU CD1 C 25.577 21.620 24.632 1.00 . A A . 255 LEU CD1 1 1
7 9653 1 1 62 LEU CD2 C 23.706 22.849 25.632 1.00 . A A . 255 LEU CD2 1 1
7 9654 1 1 62 LEU CG C 25.059 23.030 24.939 1.00 . A A . 255 LEU CG 1 1
7 9655 1 1 62 LEU H H 25.685 26.141 24.868 1.00 . A A . 255 LEU H 1 1
7 9656 1 1 62 LEU HA H 27.964 24.702 25.885 1.00 . A A . 255 LEU HA 1 1
7 9657 1 1 62 LEU HB2 H 26.446 23.144 26.577 1.00 . A A . 255 LEU HB2 1 1
7 9658 1 1 62 LEU HB3 H 25.420 24.553 26.414 1.00 . A A . 255 LEU HB3 1 1
7 9659 1 1 62 LEU HD11 H 25.701 21.055 25.555 1.00 . A A . 255 LEU HD11 1 1
7 9660 1 1 62 LEU HD12 H 26.530 21.658 24.111 1.00 . A A . 255 LEU HD12 1 1
7 9661 1 1 62 LEU HD13 H 24.862 21.101 23.994 1.00 . A A . 255 LEU HD13 1 1
7 9662 1 1 62 LEU HD21 H 23.820 22.251 26.536 1.00 . A A . 255 LEU HD21 1 1
7 9663 1 1 62 LEU HD22 H 23.010 22.347 24.959 1.00 . A A . 255 LEU HD22 1 1
7 9664 1 1 62 LEU HD23 H 23.292 23.820 25.904 1.00 . A A . 255 LEU HD23 1 1
7 9665 1 1 62 LEU HG H 24.913 23.581 24.010 1.00 . A A . 255 LEU HG 1 1
7 9666 1 1 62 LEU N N 26.682 25.961 24.854 1.00 . A A . 255 LEU N 1 1
7 9667 1 1 62 LEU O O 28.783 23.241 24.017 1.00 . A A . 255 LEU O 1 1
7 9668 1 1 63 GLU C C 29.056 24.213 21.069 1.00 . A A . 256 GLU C 1 1
7 9669 1 1 63 GLU CA C 27.712 23.577 21.473 1.00 . A A . 256 GLU CA 1 1
7 9670 1 1 63 GLU CB C 26.629 23.690 20.383 1.00 . A A . 256 GLU CB 1 1
7 9671 1 1 63 GLU CD C 25.815 22.645 18.150 1.00 . A A . 256 GLU CD 1 1
7 9672 1 1 63 GLU CG C 27.002 22.955 19.083 1.00 . A A . 256 GLU CG 1 1
7 9673 1 1 63 GLU H H 26.357 24.708 22.684 1.00 . A A . 256 GLU H 1 1
7 9674 1 1 63 GLU HA H 27.909 22.518 21.637 1.00 . A A . 256 GLU HA 1 1
7 9675 1 1 63 GLU HB2 H 25.724 23.241 20.789 1.00 . A A . 256 GLU HB2 1 1
7 9676 1 1 63 GLU HB3 H 26.427 24.739 20.163 1.00 . A A . 256 GLU HB3 1 1
7 9677 1 1 63 GLU HG2 H 27.738 23.552 18.542 1.00 . A A . 256 GLU HG2 1 1
7 9678 1 1 63 GLU HG3 H 27.472 22.006 19.348 1.00 . A A . 256 GLU HG3 1 1
7 9679 1 1 63 GLU N N 27.192 24.140 22.726 1.00 . A A . 256 GLU N 1 1
7 9680 1 1 63 GLU O O 29.921 23.536 20.512 1.00 . A A . 256 GLU O 1 1
7 9681 1 1 63 GLU OE1 O 26.049 22.016 17.088 1.00 . A A . 256 GLU OE1 1 1
7 9682 1 1 63 GLU OE2 O 24.643 22.987 18.453 1.00 . A A . 256 GLU OE2 1 1
7 9683 1 1 64 ALA C C 31.756 25.461 21.913 1.00 . A A . 257 ALA C 1 1
7 9684 1 1 64 ALA CA C 30.564 26.164 21.229 1.00 . A A . 257 ALA CA 1 1
7 9685 1 1 64 ALA CB C 30.427 27.610 21.717 1.00 . A A . 257 ALA CB 1 1
7 9686 1 1 64 ALA H H 28.548 25.960 21.946 1.00 . A A . 257 ALA H 1 1
7 9687 1 1 64 ALA HA H 30.754 26.184 20.154 1.00 . A A . 257 ALA HA 1 1
7 9688 1 1 64 ALA HB1 H 29.526 28.059 21.300 1.00 . A A . 257 ALA HB1 1 1
7 9689 1 1 64 ALA HB2 H 30.367 27.639 22.805 1.00 . A A . 257 ALA HB2 1 1
7 9690 1 1 64 ALA HB3 H 31.301 28.183 21.403 1.00 . A A . 257 ALA HB3 1 1
7 9691 1 1 64 ALA N N 29.292 25.471 21.458 1.00 . A A . 257 ALA N 1 1
7 9692 1 1 64 ALA O O 32.858 25.418 21.359 1.00 . A A . 257 ALA O 1 1
7 9693 1 1 65 ILE C C 32.923 22.807 22.991 1.00 . A A . 258 ILE C 1 1
7 9694 1 1 65 ILE CA C 32.539 24.052 23.801 1.00 . A A . 258 ILE CA 1 1
7 9695 1 1 65 ILE CB C 32.044 23.672 25.219 1.00 . A A . 258 ILE CB 1 1
7 9696 1 1 65 ILE CD1 C 32.938 25.787 26.443 1.00 . A A . 258 ILE CD1 1 1
7 9697 1 1 65 ILE CG1 C 31.727 24.906 26.096 1.00 . A A . 258 ILE CG1 1 1
7 9698 1 1 65 ILE CG2 C 33.051 22.758 25.944 1.00 . A A . 258 ILE CG2 1 1
7 9699 1 1 65 ILE H H 30.601 24.923 23.485 1.00 . A A . 258 ILE H 1 1
7 9700 1 1 65 ILE HA H 33.446 24.647 23.900 1.00 . A A . 258 ILE HA 1 1
7 9701 1 1 65 ILE HB H 31.119 23.104 25.114 1.00 . A A . 258 ILE HB 1 1
7 9702 1 1 65 ILE HD11 H 33.411 26.157 25.535 1.00 . A A . 258 ILE HD11 1 1
7 9703 1 1 65 ILE HD12 H 32.609 26.639 27.037 1.00 . A A . 258 ILE HD12 1 1
7 9704 1 1 65 ILE HD13 H 33.665 25.225 27.029 1.00 . A A . 258 ILE HD13 1 1
7 9705 1 1 65 ILE HG12 H 30.980 25.523 25.593 1.00 . A A . 258 ILE HG12 1 1
7 9706 1 1 65 ILE HG13 H 31.279 24.562 27.028 1.00 . A A . 258 ILE HG13 1 1
7 9707 1 1 65 ILE HG21 H 34.049 23.196 25.925 1.00 . A A . 258 ILE HG21 1 1
7 9708 1 1 65 ILE HG22 H 32.744 22.612 26.980 1.00 . A A . 258 ILE HG22 1 1
7 9709 1 1 65 ILE HG23 H 33.091 21.782 25.460 1.00 . A A . 258 ILE HG23 1 1
7 9710 1 1 65 ILE N N 31.531 24.855 23.089 1.00 . A A . 258 ILE N 1 1
7 9711 1 1 65 ILE O O 34.107 22.482 22.914 1.00 . A A . 258 ILE O 1 1
7 9712 1 1 66 LYS C C 33.091 21.417 20.238 1.00 . A A . 259 LYS C 1 1
7 9713 1 1 66 LYS CA C 32.238 21.003 21.438 1.00 . A A . 259 LYS CA 1 1
7 9714 1 1 66 LYS CB C 30.940 20.315 20.982 1.00 . A A . 259 LYS CB 1 1
7 9715 1 1 66 LYS CD C 28.977 18.857 21.726 1.00 . A A . 259 LYS CD 1 1
7 9716 1 1 66 LYS CE C 27.888 19.661 21.012 1.00 . A A . 259 LYS CE 1 1
7 9717 1 1 66 LYS CG C 30.141 19.752 22.168 1.00 . A A . 259 LYS CG 1 1
7 9718 1 1 66 LYS H H 31.016 22.507 22.377 1.00 . A A . 259 LYS H 1 1
7 9719 1 1 66 LYS HA H 32.823 20.268 21.990 1.00 . A A . 259 LYS HA 1 1
7 9720 1 1 66 LYS HB2 H 30.326 21.015 20.417 1.00 . A A . 259 LYS HB2 1 1
7 9721 1 1 66 LYS HB3 H 31.207 19.490 20.318 1.00 . A A . 259 LYS HB3 1 1
7 9722 1 1 66 LYS HD2 H 29.353 18.072 21.067 1.00 . A A . 259 LYS HD2 1 1
7 9723 1 1 66 LYS HD3 H 28.545 18.392 22.612 1.00 . A A . 259 LYS HD3 1 1
7 9724 1 1 66 LYS HE2 H 27.471 20.387 21.715 1.00 . A A . 259 LYS HE2 1 1
7 9725 1 1 66 LYS HE3 H 28.330 20.204 20.173 1.00 . A A . 259 LYS HE3 1 1
7 9726 1 1 66 LYS HG2 H 30.809 19.155 22.790 1.00 . A A . 259 LYS HG2 1 1
7 9727 1 1 66 LYS HG3 H 29.749 20.573 22.770 1.00 . A A . 259 LYS HG3 1 1
7 9728 1 1 66 LYS HZ1 H 27.114 18.290 19.671 1.00 . A A . 259 LYS HZ1 1 1
7 9729 1 1 66 LYS HZ2 H 25.998 19.348 20.263 1.00 . A A . 259 LYS HZ2 1 1
7 9730 1 1 66 LYS HZ3 H 26.487 18.153 21.233 1.00 . A A . 259 LYS HZ3 1 1
7 9731 1 1 66 LYS N N 31.961 22.145 22.330 1.00 . A A . 259 LYS N 1 1
7 9732 1 1 66 LYS NZ N 26.811 18.785 20.506 1.00 . A A . 259 LYS NZ 1 1
7 9733 1 1 66 LYS O O 34.055 20.726 19.902 1.00 . A A . 259 LYS O 1 1
7 9734 1 1 67 SER C C 35.048 23.448 18.863 1.00 . A A . 260 SER C 1 1
7 9735 1 1 67 SER CA C 33.593 23.108 18.518 1.00 . A A . 260 SER CA 1 1
7 9736 1 1 67 SER CB C 32.900 24.330 17.921 1.00 . A A . 260 SER CB 1 1
7 9737 1 1 67 SER H H 31.953 23.051 19.914 1.00 . A A . 260 SER H 1 1
7 9738 1 1 67 SER HA H 33.633 22.346 17.739 1.00 . A A . 260 SER HA 1 1
7 9739 1 1 67 SER HB2 H 32.646 25.047 18.704 1.00 . A A . 260 SER HB2 1 1
7 9740 1 1 67 SER HB3 H 33.571 24.806 17.204 1.00 . A A . 260 SER HB3 1 1
7 9741 1 1 67 SER HG H 31.554 24.613 16.575 1.00 . A A . 260 SER HG 1 1
7 9742 1 1 67 SER N N 32.807 22.575 19.642 1.00 . A A . 260 SER N 1 1
7 9743 1 1 67 SER O O 35.926 23.268 18.017 1.00 . A A . 260 SER O 1 1
7 9744 1 1 67 SER OG O 31.735 23.915 17.241 1.00 . A A . 260 SER OG 1 1
7 9745 1 1 68 ALA C C 37.314 22.887 21.329 1.00 . A A . 261 ALA C 1 1
7 9746 1 1 68 ALA CA C 36.714 24.096 20.574 1.00 . A A . 261 ALA CA 1 1
7 9747 1 1 68 ALA CB C 36.756 25.377 21.422 1.00 . A A . 261 ALA CB 1 1
7 9748 1 1 68 ALA H H 34.579 24.062 20.737 1.00 . A A . 261 ALA H 1 1
7 9749 1 1 68 ALA HA H 37.365 24.265 19.715 1.00 . A A . 261 ALA HA 1 1
7 9750 1 1 68 ALA HB1 H 37.787 25.575 21.732 1.00 . A A . 261 ALA HB1 1 1
7 9751 1 1 68 ALA HB2 H 36.394 26.223 20.837 1.00 . A A . 261 ALA HB2 1 1
7 9752 1 1 68 ALA HB3 H 36.131 25.254 22.308 1.00 . A A . 261 ALA HB3 1 1
7 9753 1 1 68 ALA N N 35.342 23.887 20.091 1.00 . A A . 261 ALA N 1 1
7 9754 1 1 68 ALA O O 38.398 23.007 21.899 1.00 . A A . 261 ALA O 1 1
7 9755 1 1 69 ALA C C 38.363 20.083 22.185 1.00 . A A . 262 ALA C 1 1
7 9756 1 1 69 ALA CA C 36.963 20.682 22.354 1.00 . A A . 262 ALA CA 1 1
7 9757 1 1 69 ALA CB C 35.901 19.579 22.274 1.00 . A A . 262 ALA CB 1 1
7 9758 1 1 69 ALA H H 35.801 21.623 20.835 1.00 . A A . 262 ALA H 1 1
7 9759 1 1 69 ALA HA H 36.937 21.132 23.347 1.00 . A A . 262 ALA HA 1 1
7 9760 1 1 69 ALA HB1 H 34.928 19.987 22.537 1.00 . A A . 262 ALA HB1 1 1
7 9761 1 1 69 ALA HB2 H 35.866 19.160 21.268 1.00 . A A . 262 ALA HB2 1 1
7 9762 1 1 69 ALA HB3 H 36.143 18.782 22.975 1.00 . A A . 262 ALA HB3 1 1
7 9763 1 1 69 ALA N N 36.645 21.728 21.378 1.00 . A A . 262 ALA N 1 1
7 9764 1 1 69 ALA O O 38.987 19.711 23.176 1.00 . A A . 262 ALA O 1 1
7 9765 1 1 70 HIS C C 41.352 20.429 20.989 1.00 . A A . 263 HIS C 1 1
7 9766 1 1 70 HIS CA C 40.189 19.461 20.653 1.00 . A A . 263 HIS CA 1 1
7 9767 1 1 70 HIS CB C 40.170 19.020 19.179 1.00 . A A . 263 HIS CB 1 1
7 9768 1 1 70 HIS CD2 C 38.126 18.290 17.766 1.00 . A A . 263 HIS CD2 1 1
7 9769 1 1 70 HIS CE1 C 37.517 16.485 18.858 1.00 . A A . 263 HIS CE1 1 1
7 9770 1 1 70 HIS CG C 38.991 18.131 18.817 1.00 . A A . 263 HIS CG 1 1
7 9771 1 1 70 HIS H H 38.325 20.380 20.181 1.00 . A A . 263 HIS H 1 1
7 9772 1 1 70 HIS HA H 40.332 18.570 21.269 1.00 . A A . 263 HIS HA 1 1
7 9773 1 1 70 HIS HB2 H 40.121 19.917 18.561 1.00 . A A . 263 HIS HB2 1 1
7 9774 1 1 70 HIS HB3 H 41.096 18.493 18.948 1.00 . A A . 263 HIS HB3 1 1
7 9775 1 1 70 HIS HD1 H 38.942 16.663 20.374 1.00 . A A . 263 HIS HD1 1 1
7 9776 1 1 70 HIS HD2 H 38.156 19.092 17.042 1.00 . A A . 263 HIS HD2 1 1
7 9777 1 1 70 HIS HE1 H 36.966 15.615 19.201 1.00 . A A . 263 HIS HE1 1 1
7 9778 1 1 70 HIS N N 38.874 20.023 20.956 1.00 . A A . 263 HIS N 1 1
7 9779 1 1 70 HIS ND1 N 38.604 16.981 19.466 1.00 . A A . 263 HIS ND1 1 1
7 9780 1 1 70 HIS NE2 N 37.185 17.245 17.798 1.00 . A A . 263 HIS NE2 1 1
7 9781 1 1 70 HIS O O 42.518 20.022 21.003 1.00 . A A . 263 HIS O 1 1
7 9782 1 1 71 LEU C C 42.459 22.852 23.053 1.00 . A A . 264 LEU C 1 1
7 9783 1 1 71 LEU CA C 41.998 22.788 21.579 1.00 . A A . 264 LEU CA 1 1
7 9784 1 1 71 LEU CB C 41.340 24.124 21.157 1.00 . A A . 264 LEU CB 1 1
7 9785 1 1 71 LEU CD1 C 40.249 25.569 19.415 1.00 . A A . 264 LEU CD1 1 1
7 9786 1 1 71 LEU CD2 C 41.889 23.885 18.671 1.00 . A A . 264 LEU CD2 1 1
7 9787 1 1 71 LEU CG C 40.805 24.177 19.709 1.00 . A A . 264 LEU CG 1 1
7 9788 1 1 71 LEU H H 40.064 21.953 21.309 1.00 . A A . 264 LEU H 1 1
7 9789 1 1 71 LEU HA H 42.894 22.638 20.975 1.00 . A A . 264 LEU HA 1 1
7 9790 1 1 71 LEU HB2 H 40.514 24.331 21.836 1.00 . A A . 264 LEU HB2 1 1
7 9791 1 1 71 LEU HB3 H 42.047 24.938 21.296 1.00 . A A . 264 LEU HB3 1 1
7 9792 1 1 71 LEU HD11 H 41.047 26.310 19.466 1.00 . A A . 264 LEU HD11 1 1
7 9793 1 1 71 LEU HD12 H 39.480 25.817 20.143 1.00 . A A . 264 LEU HD12 1 1
7 9794 1 1 71 LEU HD13 H 39.803 25.584 18.420 1.00 . A A . 264 LEU HD13 1 1
7 9795 1 1 71 LEU HD21 H 42.725 24.571 18.800 1.00 . A A . 264 LEU HD21 1 1
7 9796 1 1 71 LEU HD22 H 41.481 23.999 17.667 1.00 . A A . 264 LEU HD22 1 1
7 9797 1 1 71 LEU HD23 H 42.243 22.860 18.773 1.00 . A A . 264 LEU HD23 1 1
7 9798 1 1 71 LEU HG H 39.997 23.456 19.587 1.00 . A A . 264 LEU HG 1 1
7 9799 1 1 71 LEU N N 41.046 21.701 21.294 1.00 . A A . 264 LEU N 1 1
7 9800 1 1 71 LEU O O 43.401 23.582 23.372 1.00 . A A . 264 LEU O 1 1
7 9801 1 1 72 PHE C C 43.254 21.402 25.961 1.00 . A A . 265 PHE C 1 1
7 9802 1 1 72 PHE CA C 41.988 22.096 25.399 1.00 . A A . 265 PHE CA 1 1
7 9803 1 1 72 PHE CB C 40.682 21.621 26.064 1.00 . A A . 265 PHE CB 1 1
7 9804 1 1 72 PHE CD1 C 39.090 23.429 25.188 1.00 . A A . 265 PHE CD1 1 1
7 9805 1 1 72 PHE CD2 C 39.075 22.887 27.557 1.00 . A A . 265 PHE CD2 1 1
7 9806 1 1 72 PHE CE1 C 38.062 24.370 25.392 1.00 . A A . 265 PHE CE1 1 1
7 9807 1 1 72 PHE CE2 C 38.027 23.801 27.760 1.00 . A A . 265 PHE CE2 1 1
7 9808 1 1 72 PHE CG C 39.603 22.679 26.268 1.00 . A A . 265 PHE CG 1 1
7 9809 1 1 72 PHE CZ C 37.511 24.530 26.676 1.00 . A A . 265 PHE CZ 1 1
7 9810 1 1 72 PHE H H 41.032 21.545 23.586 1.00 . A A . 265 PHE H 1 1
7 9811 1 1 72 PHE HA H 42.123 23.140 25.696 1.00 . A A . 265 PHE HA 1 1
7 9812 1 1 72 PHE HB2 H 40.260 20.806 25.475 1.00 . A A . 265 PHE HB2 1 1
7 9813 1 1 72 PHE HB3 H 40.923 21.187 27.030 1.00 . A A . 265 PHE HB3 1 1
7 9814 1 1 72 PHE HD1 H 39.475 23.286 24.191 1.00 . A A . 265 PHE HD1 1 1
7 9815 1 1 72 PHE HD2 H 39.459 22.329 28.397 1.00 . A A . 265 PHE HD2 1 1
7 9816 1 1 72 PHE HE1 H 37.694 24.967 24.563 1.00 . A A . 265 PHE HE1 1 1
7 9817 1 1 72 PHE HE2 H 37.619 23.945 28.749 1.00 . A A . 265 PHE HE2 1 1
7 9818 1 1 72 PHE HZ H 36.697 25.222 26.836 1.00 . A A . 265 PHE HZ 1 1
7 9819 1 1 72 PHE N N 41.785 22.121 23.943 1.00 . A A . 265 PHE N 1 1
7 9820 1 1 72 PHE O O 43.829 20.552 25.277 1.00 . A A . 265 PHE O 1 1
7 9821 1 1 73 PRO C C 44.579 19.647 28.298 1.00 . A A . 266 PRO C 1 1
7 9822 1 1 73 PRO CA C 44.869 21.090 27.833 1.00 . A A . 266 PRO CA 1 1
7 9823 1 1 73 PRO CB C 45.228 21.996 29.017 1.00 . A A . 266 PRO CB 1 1
7 9824 1 1 73 PRO CD C 43.181 22.777 28.063 1.00 . A A . 266 PRO CD 1 1
7 9825 1 1 73 PRO CG C 43.886 22.609 29.408 1.00 . A A . 266 PRO CG 1 1
7 9826 1 1 73 PRO HA H 45.713 21.064 27.143 1.00 . A A . 266 PRO HA 1 1
7 9827 1 1 73 PRO HB2 H 45.673 21.446 29.847 1.00 . A A . 266 PRO HB2 1 1
7 9828 1 1 73 PRO HB3 H 45.904 22.784 28.684 1.00 . A A . 266 PRO HB3 1 1
7 9829 1 1 73 PRO HD2 H 42.105 22.684 28.201 1.00 . A A . 266 PRO HD2 1 1
7 9830 1 1 73 PRO HD3 H 43.417 23.757 27.650 1.00 . A A . 266 PRO HD3 1 1
7 9831 1 1 73 PRO HG2 H 43.331 21.907 30.031 1.00 . A A . 266 PRO HG2 1 1
7 9832 1 1 73 PRO HG3 H 44.011 23.564 29.921 1.00 . A A . 266 PRO HG3 1 1
7 9833 1 1 73 PRO N N 43.716 21.738 27.188 1.00 . A A . 266 PRO N 1 1
7 9834 1 1 73 PRO O O 43.426 19.234 28.405 1.00 . A A . 266 PRO O 1 1
7 9835 1 1 74 LYS C C 45.515 17.450 30.674 1.00 . A A . 267 LYS C 1 1
7 9836 1 1 74 LYS CA C 45.557 17.497 29.129 1.00 . A A . 267 LYS CA 1 1
7 9837 1 1 74 LYS CB C 46.743 16.685 28.595 1.00 . A A . 267 LYS CB 1 1
7 9838 1 1 74 LYS CD C 47.666 15.380 26.685 1.00 . A A . 267 LYS CD 1 1
7 9839 1 1 74 LYS CE C 47.784 15.164 25.171 1.00 . A A . 267 LYS CE 1 1
7 9840 1 1 74 LYS CG C 46.655 16.456 27.077 1.00 . A A . 267 LYS CG 1 1
7 9841 1 1 74 LYS H H 46.545 19.311 28.556 1.00 . A A . 267 LYS H 1 1
7 9842 1 1 74 LYS HA H 44.675 17.002 28.732 1.00 . A A . 267 LYS HA 1 1
7 9843 1 1 74 LYS HB2 H 47.681 17.191 28.834 1.00 . A A . 267 LYS HB2 1 1
7 9844 1 1 74 LYS HB3 H 46.742 15.716 29.099 1.00 . A A . 267 LYS HB3 1 1
7 9845 1 1 74 LYS HD2 H 48.637 15.680 27.074 1.00 . A A . 267 LYS HD2 1 1
7 9846 1 1 74 LYS HD3 H 47.360 14.452 27.166 1.00 . A A . 267 LYS HD3 1 1
7 9847 1 1 74 LYS HE2 H 46.795 14.981 24.742 1.00 . A A . 267 LYS HE2 1 1
7 9848 1 1 74 LYS HE3 H 48.179 16.083 24.727 1.00 . A A . 267 LYS HE3 1 1
7 9849 1 1 74 LYS HG2 H 45.659 16.108 26.813 1.00 . A A . 267 LYS HG2 1 1
7 9850 1 1 74 LYS HG3 H 46.865 17.385 26.548 1.00 . A A . 267 LYS HG3 1 1
7 9851 1 1 74 LYS HZ1 H 49.054 14.046 23.923 1.00 . A A . 267 LYS HZ1 1 1
7 9852 1 1 74 LYS HZ2 H 48.248 13.128 25.021 1.00 . A A . 267 LYS HZ2 1 1
7 9853 1 1 74 LYS HZ3 H 49.517 14.068 25.476 1.00 . A A . 267 LYS HZ3 1 1
7 9854 1 1 74 LYS N N 45.628 18.877 28.610 1.00 . A A . 267 LYS N 1 1
7 9855 1 1 74 LYS NZ N 48.696 14.030 24.877 1.00 . A A . 267 LYS NZ 1 1
7 9856 1 1 74 LYS O O 46.557 17.689 31.292 1.00 . A A . 267 LYS O 1 1
7 9857 1 1 75 PRO C C 44.999 15.685 33.288 1.00 . A A . 268 PRO C 1 1
7 9858 1 1 75 PRO CA C 44.308 16.964 32.783 1.00 . A A . 268 PRO CA 1 1
7 9859 1 1 75 PRO CB C 42.815 16.954 33.117 1.00 . A A . 268 PRO CB 1 1
7 9860 1 1 75 PRO CD C 43.065 16.901 30.750 1.00 . A A . 268 PRO CD 1 1
7 9861 1 1 75 PRO CG C 42.209 16.311 31.877 1.00 . A A . 268 PRO CG 1 1
7 9862 1 1 75 PRO HA H 44.770 17.818 33.274 1.00 . A A . 268 PRO HA 1 1
7 9863 1 1 75 PRO HB2 H 42.584 16.388 34.020 1.00 . A A . 268 PRO HB2 1 1
7 9864 1 1 75 PRO HB3 H 42.453 17.980 33.210 1.00 . A A . 268 PRO HB3 1 1
7 9865 1 1 75 PRO HD2 H 43.122 16.213 29.911 1.00 . A A . 268 PRO HD2 1 1
7 9866 1 1 75 PRO HD3 H 42.647 17.853 30.428 1.00 . A A . 268 PRO HD3 1 1
7 9867 1 1 75 PRO HG2 H 42.338 15.229 31.921 1.00 . A A . 268 PRO HG2 1 1
7 9868 1 1 75 PRO HG3 H 41.155 16.567 31.791 1.00 . A A . 268 PRO HG3 1 1
7 9869 1 1 75 PRO N N 44.380 17.127 31.328 1.00 . A A . 268 PRO N 1 1
7 9870 1 1 75 PRO O O 45.329 14.774 32.525 1.00 . A A . 268 PRO O 1 1
7 9871 1 1 76 GLU C C 44.864 13.227 35.329 1.00 . A A . 269 GLU C 1 1
7 9872 1 1 76 GLU CA C 45.783 14.464 35.301 1.00 . A A . 269 GLU CA 1 1
7 9873 1 1 76 GLU CB C 46.131 14.937 36.722 1.00 . A A . 269 GLU CB 1 1
7 9874 1 1 76 GLU CD C 48.337 13.704 37.175 1.00 . A A . 269 GLU CD 1 1
7 9875 1 1 76 GLU CG C 46.878 13.917 37.587 1.00 . A A . 269 GLU CG 1 1
7 9876 1 1 76 GLU H H 44.897 16.397 35.170 1.00 . A A . 269 GLU H 1 1
7 9877 1 1 76 GLU HA H 46.697 14.177 34.783 1.00 . A A . 269 GLU HA 1 1
7 9878 1 1 76 GLU HB2 H 46.727 15.850 36.665 1.00 . A A . 269 GLU HB2 1 1
7 9879 1 1 76 GLU HB3 H 45.202 15.186 37.232 1.00 . A A . 269 GLU HB3 1 1
7 9880 1 1 76 GLU HG2 H 46.866 14.285 38.615 1.00 . A A . 269 GLU HG2 1 1
7 9881 1 1 76 GLU HG3 H 46.351 12.962 37.580 1.00 . A A . 269 GLU HG3 1 1
7 9882 1 1 76 GLU N N 45.182 15.608 34.605 1.00 . A A . 269 GLU N 1 1
7 9883 1 1 76 GLU O O 45.333 12.097 35.168 1.00 . A A . 269 GLU O 1 1
7 9884 1 1 76 GLU OE1 O 49.047 13.008 37.944 1.00 . A A . 269 GLU OE1 1 1
7 9885 1 1 76 GLU OE2 O 48.808 14.233 36.136 1.00 . A A . 269 GLU OE2 1 1
7 9886 1 1 77 GLU C C 41.123 13.138 35.116 1.00 . A A . 270 GLU C 1 1
7 9887 1 1 77 GLU CA C 42.491 12.448 35.335 1.00 . A A . 270 GLU CA 1 1
7 9888 1 1 77 GLU CB C 42.448 11.504 36.557 1.00 . A A . 270 GLU CB 1 1
7 9889 1 1 77 GLU CD C 42.086 9.080 37.271 1.00 . A A . 270 GLU CD 1 1
7 9890 1 1 77 GLU CG C 41.904 10.122 36.166 1.00 . A A . 270 GLU CG 1 1
7 9891 1 1 77 GLU H H 43.266 14.397 35.694 1.00 . A A . 270 GLU H 1 1
7 9892 1 1 77 GLU HA H 42.722 11.864 34.443 1.00 . A A . 270 GLU HA 1 1
7 9893 1 1 77 GLU HB2 H 43.458 11.361 36.945 1.00 . A A . 270 GLU HB2 1 1
7 9894 1 1 77 GLU HB3 H 41.838 11.942 37.348 1.00 . A A . 270 GLU HB3 1 1
7 9895 1 1 77 GLU HG2 H 40.842 10.196 35.931 1.00 . A A . 270 GLU HG2 1 1
7 9896 1 1 77 GLU HG3 H 42.425 9.779 35.269 1.00 . A A . 270 GLU HG3 1 1
7 9897 1 1 77 GLU N N 43.557 13.445 35.504 1.00 . A A . 270 GLU N 1 1
7 9898 1 1 77 GLU O O 40.981 14.349 35.323 1.00 . A A . 270 GLU O 1 1
7 9899 1 1 77 GLU OE1 O 42.473 7.925 36.954 1.00 . A A . 270 GLU OE1 1 1
7 9900 1 1 77 GLU OE2 O 41.805 9.367 38.455 1.00 . A A . 270 GLU OE2 1 1
7 9901 1 1 78 THR C C 37.901 13.319 35.580 1.00 . A A . 271 THR C 1 1
7 9902 1 1 78 THR CA C 38.747 12.851 34.385 1.00 . A A . 271 THR CA 1 1
7 9903 1 1 78 THR CB C 37.948 11.881 33.490 1.00 . A A . 271 THR CB 1 1
7 9904 1 1 78 THR CG2 C 37.260 12.636 32.358 1.00 . A A . 271 THR CG2 1 1
7 9905 1 1 78 THR H H 40.285 11.400 34.496 1.00 . A A . 271 THR H 1 1
7 9906 1 1 78 THR HA H 38.904 13.741 33.773 1.00 . A A . 271 THR HA 1 1
7 9907 1 1 78 THR HB H 37.192 11.367 34.079 1.00 . A A . 271 THR HB 1 1
7 9908 1 1 78 THR HG1 H 38.211 10.087 32.894 1.00 . A A . 271 THR HG1 1 1
7 9909 1 1 78 THR HG21 H 36.675 13.454 32.777 1.00 . A A . 271 THR HG21 1 1
7 9910 1 1 78 THR HG22 H 36.605 11.960 31.808 1.00 . A A . 271 THR HG22 1 1
7 9911 1 1 78 THR HG23 H 38.009 13.034 31.672 1.00 . A A . 271 THR HG23 1 1
7 9912 1 1 78 THR N N 40.109 12.376 34.689 1.00 . A A . 271 THR N 1 1
7 9913 1 1 78 THR O O 37.061 12.586 36.100 1.00 . A A . 271 THR O 1 1
7 9914 1 1 78 THR OG1 O 38.762 10.897 32.901 1.00 . A A . 271 THR OG1 1 1
7 9915 1 1 79 VAL C C 36.101 15.789 36.739 1.00 . A A . 272 VAL C 1 1
7 9916 1 1 79 VAL CA C 37.474 15.218 37.170 1.00 . A A . 272 VAL CA 1 1
7 9917 1 1 79 VAL CB C 38.427 16.302 37.735 1.00 . A A . 272 VAL CB 1 1
7 9918 1 1 79 VAL CG1 C 39.642 15.661 38.414 1.00 . A A . 272 VAL CG1 1 1
7 9919 1 1 79 VAL CG2 C 38.902 17.305 36.668 1.00 . A A . 272 VAL CG2 1 1
7 9920 1 1 79 VAL H H 38.904 15.024 35.572 1.00 . A A . 272 VAL H 1 1
7 9921 1 1 79 VAL HA H 37.283 14.497 37.964 1.00 . A A . 272 VAL HA 1 1
7 9922 1 1 79 VAL HB H 37.907 16.858 38.513 1.00 . A A . 272 VAL HB 1 1
7 9923 1 1 79 VAL HG11 H 40.285 16.437 38.831 1.00 . A A . 272 VAL HG11 1 1
7 9924 1 1 79 VAL HG12 H 39.307 15.020 39.229 1.00 . A A . 272 VAL HG12 1 1
7 9925 1 1 79 VAL HG13 H 40.210 15.057 37.710 1.00 . A A . 272 VAL HG13 1 1
7 9926 1 1 79 VAL HG21 H 38.052 17.745 36.149 1.00 . A A . 272 VAL HG21 1 1
7 9927 1 1 79 VAL HG22 H 39.448 18.112 37.155 1.00 . A A . 272 VAL HG22 1 1
7 9928 1 1 79 VAL HG23 H 39.562 16.829 35.941 1.00 . A A . 272 VAL HG23 1 1
7 9929 1 1 79 VAL N N 38.148 14.541 36.037 1.00 . A A . 272 VAL N 1 1
7 9930 1 1 79 VAL O O 35.435 15.237 35.855 1.00 . A A . 272 VAL O 1 1
7 9931 1 1 80 HIS C C 34.954 19.200 36.662 1.00 . A A . 273 HIS C 1 1
7 9932 1 1 80 HIS CA C 34.554 17.724 36.817 1.00 . A A . 273 HIS CA 1 1
7 9933 1 1 80 HIS CB C 33.318 17.568 37.708 1.00 . A A . 273 HIS CB 1 1
7 9934 1 1 80 HIS CD2 C 33.056 17.566 40.260 1.00 . A A . 273 HIS CD2 1 1
7 9935 1 1 80 HIS CE1 C 33.347 19.692 40.710 1.00 . A A . 273 HIS CE1 1 1
7 9936 1 1 80 HIS CG C 33.373 18.198 39.086 1.00 . A A . 273 HIS CG 1 1
7 9937 1 1 80 HIS H H 36.181 17.299 38.092 1.00 . A A . 273 HIS H 1 1
7 9938 1 1 80 HIS HA H 34.277 17.370 35.823 1.00 . A A . 273 HIS HA 1 1
7 9939 1 1 80 HIS HB2 H 32.490 18.015 37.173 1.00 . A A . 273 HIS HB2 1 1
7 9940 1 1 80 HIS HB3 H 33.095 16.505 37.812 1.00 . A A . 273 HIS HB3 1 1
7 9941 1 1 80 HIS HD1 H 33.755 20.306 38.761 1.00 . A A . 273 HIS HD1 1 1
7 9942 1 1 80 HIS HD2 H 32.810 16.518 40.366 1.00 . A A . 273 HIS HD2 1 1
7 9943 1 1 80 HIS HE1 H 33.435 20.637 41.232 1.00 . A A . 273 HIS HE1 1 1
7 9944 1 1 80 HIS N N 35.655 16.905 37.326 1.00 . A A . 273 HIS N 1 1
7 9945 1 1 80 HIS ND1 N 33.515 19.539 39.390 1.00 . A A . 273 HIS ND1 1 1
7 9946 1 1 80 HIS NE2 N 33.040 18.519 41.287 1.00 . A A . 273 HIS NE2 1 1
7 9947 1 1 80 HIS O O 35.830 19.691 37.378 1.00 . A A . 273 HIS O 1 1
7 9948 1 1 81 LEU C C 32.930 21.917 35.345 1.00 . A A . 274 LEU C 1 1
7 9949 1 1 81 LEU CA C 34.352 21.343 35.504 1.00 . A A . 274 LEU CA 1 1
7 9950 1 1 81 LEU CB C 35.197 21.618 34.242 1.00 . A A . 274 LEU CB 1 1
7 9951 1 1 81 LEU CD1 C 37.301 21.256 32.915 1.00 . A A . 274 LEU CD1 1 1
7 9952 1 1 81 LEU CD2 C 37.501 21.880 35.297 1.00 . A A . 274 LEU CD2 1 1
7 9953 1 1 81 LEU CG C 36.651 21.106 34.291 1.00 . A A . 274 LEU CG 1 1
7 9954 1 1 81 LEU H H 33.604 19.402 35.176 1.00 . A A . 274 LEU H 1 1
7 9955 1 1 81 LEU HA H 34.823 21.834 36.355 1.00 . A A . 274 LEU HA 1 1
7 9956 1 1 81 LEU HB2 H 34.696 21.154 33.392 1.00 . A A . 274 LEU HB2 1 1
7 9957 1 1 81 LEU HB3 H 35.215 22.693 34.062 1.00 . A A . 274 LEU HB3 1 1
7 9958 1 1 81 LEU HD11 H 36.756 20.660 32.187 1.00 . A A . 274 LEU HD11 1 1
7 9959 1 1 81 LEU HD12 H 38.335 20.914 32.962 1.00 . A A . 274 LEU HD12 1 1
7 9960 1 1 81 LEU HD13 H 37.288 22.304 32.613 1.00 . A A . 274 LEU HD13 1 1
7 9961 1 1 81 LEU HD21 H 37.101 21.756 36.302 1.00 . A A . 274 LEU HD21 1 1
7 9962 1 1 81 LEU HD22 H 37.510 22.940 35.045 1.00 . A A . 274 LEU HD22 1 1
7 9963 1 1 81 LEU HD23 H 38.522 21.500 35.288 1.00 . A A . 274 LEU HD23 1 1
7 9964 1 1 81 LEU HG H 36.668 20.048 34.548 1.00 . A A . 274 LEU HG 1 1
7 9965 1 1 81 LEU N N 34.273 19.900 35.751 1.00 . A A . 274 LEU N 1 1
7 9966 1 1 81 LEU O O 32.038 21.218 34.858 1.00 . A A . 274 LEU O 1 1
7 9967 1 1 82 LYS C C 31.735 25.376 35.169 1.00 . A A . 275 LYS C 1 1
7 9968 1 1 82 LYS CA C 31.457 23.942 35.641 1.00 . A A . 275 LYS CA 1 1
7 9969 1 1 82 LYS CB C 30.749 23.939 37.016 1.00 . A A . 275 LYS CB 1 1
7 9970 1 1 82 LYS CD C 29.494 22.755 38.848 1.00 . A A . 275 LYS CD 1 1
7 9971 1 1 82 LYS CE C 28.951 21.453 39.456 1.00 . A A . 275 LYS CE 1 1
7 9972 1 1 82 LYS CG C 30.286 22.567 37.539 1.00 . A A . 275 LYS CG 1 1
7 9973 1 1 82 LYS H H 33.519 23.676 36.120 1.00 . A A . 275 LYS H 1 1
7 9974 1 1 82 LYS HA H 30.792 23.489 34.911 1.00 . A A . 275 LYS HA 1 1
7 9975 1 1 82 LYS HB2 H 31.422 24.370 37.759 1.00 . A A . 275 LYS HB2 1 1
7 9976 1 1 82 LYS HB3 H 29.873 24.587 36.942 1.00 . A A . 275 LYS HB3 1 1
7 9977 1 1 82 LYS HD2 H 30.129 23.252 39.585 1.00 . A A . 275 LYS HD2 1 1
7 9978 1 1 82 LYS HD3 H 28.644 23.410 38.651 1.00 . A A . 275 LYS HD3 1 1
7 9979 1 1 82 LYS HE2 H 28.310 21.710 40.304 1.00 . A A . 275 LYS HE2 1 1
7 9980 1 1 82 LYS HE3 H 28.333 20.936 38.716 1.00 . A A . 275 LYS HE3 1 1
7 9981 1 1 82 LYS HG2 H 29.646 22.093 36.797 1.00 . A A . 275 LYS HG2 1 1
7 9982 1 1 82 LYS HG3 H 31.154 21.933 37.723 1.00 . A A . 275 LYS HG3 1 1
7 9983 1 1 82 LYS HZ1 H 30.673 21.038 40.542 1.00 . A A . 275 LYS HZ1 1 1
7 9984 1 1 82 LYS HZ2 H 30.519 20.151 39.124 1.00 . A A . 275 LYS HZ2 1 1
7 9985 1 1 82 LYS HZ3 H 29.636 19.765 40.435 1.00 . A A . 275 LYS HZ3 1 1
7 9986 1 1 82 LYS N N 32.725 23.187 35.714 1.00 . A A . 275 LYS N 1 1
7 9987 1 1 82 LYS NZ N 30.030 20.552 39.919 1.00 . A A . 275 LYS NZ 1 1
7 9988 1 1 82 LYS O O 31.961 26.259 35.999 1.00 . A A . 275 LYS O 1 1
7 9989 1 1 83 ILE C C 31.212 27.772 32.706 1.00 . A A . 276 ILE C 1 1
7 9990 1 1 83 ILE CA C 32.321 26.853 33.271 1.00 . A A . 276 ILE CA 1 1
7 9991 1 1 83 ILE CB C 33.389 26.538 32.199 1.00 . A A . 276 ILE CB 1 1
7 9992 1 1 83 ILE CD1 C 35.252 25.911 33.924 1.00 . A A . 276 ILE CD1 1 1
7 9993 1 1 83 ILE CG1 C 34.459 25.519 32.669 1.00 . A A . 276 ILE CG1 1 1
7 9994 1 1 83 ILE CG2 C 34.077 27.821 31.697 1.00 . A A . 276 ILE CG2 1 1
7 9995 1 1 83 ILE H H 31.490 24.856 33.215 1.00 . A A . 276 ILE H 1 1
7 9996 1 1 83 ILE HA H 32.839 27.390 34.063 1.00 . A A . 276 ILE HA 1 1
7 9997 1 1 83 ILE HB H 32.874 26.095 31.348 1.00 . A A . 276 ILE HB 1 1
7 9998 1 1 83 ILE HD11 H 35.809 26.829 33.745 1.00 . A A . 276 ILE HD11 1 1
7 9999 1 1 83 ILE HD12 H 34.584 26.051 34.772 1.00 . A A . 276 ILE HD12 1 1
7 10000 1 1 83 ILE HD13 H 35.959 25.118 34.164 1.00 . A A . 276 ILE HD13 1 1
7 10001 1 1 83 ILE HG12 H 33.982 24.555 32.849 1.00 . A A . 276 ILE HG12 1 1
7 10002 1 1 83 ILE HG13 H 35.175 25.371 31.862 1.00 . A A . 276 ILE HG13 1 1
7 10003 1 1 83 ILE HG21 H 34.856 27.570 30.976 1.00 . A A . 276 ILE HG21 1 1
7 10004 1 1 83 ILE HG22 H 33.358 28.470 31.195 1.00 . A A . 276 ILE HG22 1 1
7 10005 1 1 83 ILE HG23 H 34.526 28.368 32.526 1.00 . A A . 276 ILE HG23 1 1
7 10006 1 1 83 ILE N N 31.785 25.602 33.852 1.00 . A A . 276 ILE N 1 1
7 10007 1 1 83 ILE O O 30.349 27.286 31.972 1.00 . A A . 276 ILE O 1 1
7 10008 1 1 84 PRO C C 30.832 30.560 31.011 1.00 . A A . 277 PRO C 1 1
7 10009 1 1 84 PRO CA C 30.327 30.074 32.385 1.00 . A A . 277 PRO CA 1 1
7 10010 1 1 84 PRO CB C 30.232 31.219 33.399 1.00 . A A . 277 PRO CB 1 1
7 10011 1 1 84 PRO CD C 31.984 29.721 34.071 1.00 . A A . 277 PRO CD 1 1
7 10012 1 1 84 PRO CG C 31.599 31.200 34.081 1.00 . A A . 277 PRO CG 1 1
7 10013 1 1 84 PRO HA H 29.337 29.649 32.263 1.00 . A A . 277 PRO HA 1 1
7 10014 1 1 84 PRO HB2 H 30.033 32.179 32.923 1.00 . A A . 277 PRO HB2 1 1
7 10015 1 1 84 PRO HB3 H 29.457 30.991 34.132 1.00 . A A . 277 PRO HB3 1 1
7 10016 1 1 84 PRO HD2 H 33.053 29.618 33.895 1.00 . A A . 277 PRO HD2 1 1
7 10017 1 1 84 PRO HD3 H 31.712 29.267 35.026 1.00 . A A . 277 PRO HD3 1 1
7 10018 1 1 84 PRO HG2 H 32.315 31.768 33.485 1.00 . A A . 277 PRO HG2 1 1
7 10019 1 1 84 PRO HG3 H 31.549 31.597 35.095 1.00 . A A . 277 PRO HG3 1 1
7 10020 1 1 84 PRO N N 31.217 29.091 33.004 1.00 . A A . 277 PRO N 1 1
7 10021 1 1 84 PRO O O 31.925 31.119 30.892 1.00 . A A . 277 PRO O 1 1
7 10022 1 1 85 ILE C C 29.542 32.323 28.482 1.00 . A A . 278 ILE C 1 1
7 10023 1 1 85 ILE CA C 30.234 30.957 28.621 1.00 . A A . 278 ILE CA 1 1
7 10024 1 1 85 ILE CB C 29.775 29.955 27.539 1.00 . A A . 278 ILE CB 1 1
7 10025 1 1 85 ILE CD1 C 29.818 27.512 28.317 1.00 . A A . 278 ILE CD1 1 1
7 10026 1 1 85 ILE CG1 C 30.576 28.632 27.599 1.00 . A A . 278 ILE CG1 1 1
7 10027 1 1 85 ILE CG2 C 29.957 30.560 26.135 1.00 . A A . 278 ILE CG2 1 1
7 10028 1 1 85 ILE H H 29.137 29.921 30.134 1.00 . A A . 278 ILE H 1 1
7 10029 1 1 85 ILE HA H 31.303 31.109 28.475 1.00 . A A . 278 ILE HA 1 1
7 10030 1 1 85 ILE HB H 28.715 29.746 27.687 1.00 . A A . 278 ILE HB 1 1
7 10031 1 1 85 ILE HD11 H 30.437 26.616 28.329 1.00 . A A . 278 ILE HD11 1 1
7 10032 1 1 85 ILE HD12 H 29.595 27.798 29.343 1.00 . A A . 278 ILE HD12 1 1
7 10033 1 1 85 ILE HD13 H 28.890 27.296 27.787 1.00 . A A . 278 ILE HD13 1 1
7 10034 1 1 85 ILE HG12 H 30.782 28.272 26.589 1.00 . A A . 278 ILE HG12 1 1
7 10035 1 1 85 ILE HG13 H 31.536 28.794 28.090 1.00 . A A . 278 ILE HG13 1 1
7 10036 1 1 85 ILE HG21 H 31.003 30.825 25.975 1.00 . A A . 278 ILE HG21 1 1
7 10037 1 1 85 ILE HG22 H 29.658 29.836 25.375 1.00 . A A . 278 ILE HG22 1 1
7 10038 1 1 85 ILE HG23 H 29.333 31.445 26.013 1.00 . A A . 278 ILE HG23 1 1
7 10039 1 1 85 ILE N N 30.013 30.408 29.968 1.00 . A A . 278 ILE N 1 1
7 10040 1 1 85 ILE O O 28.319 32.424 28.564 1.00 . A A . 278 ILE O 1 1
7 10041 1 1 86 ALA C C 29.779 35.248 26.715 1.00 . A A . 279 ALA C 1 1
7 10042 1 1 86 ALA CA C 29.884 34.771 28.174 1.00 . A A . 279 ALA CA 1 1
7 10043 1 1 86 ALA CB C 30.864 35.640 28.974 1.00 . A A . 279 ALA CB 1 1
7 10044 1 1 86 ALA H H 31.313 33.189 28.162 1.00 . A A . 279 ALA H 1 1
7 10045 1 1 86 ALA HA H 28.901 34.867 28.637 1.00 . A A . 279 ALA HA 1 1
7 10046 1 1 86 ALA HB1 H 30.937 35.278 29.999 1.00 . A A . 279 ALA HB1 1 1
7 10047 1 1 86 ALA HB2 H 31.855 35.608 28.517 1.00 . A A . 279 ALA HB2 1 1
7 10048 1 1 86 ALA HB3 H 30.514 36.674 28.987 1.00 . A A . 279 ALA HB3 1 1
7 10049 1 1 86 ALA N N 30.327 33.375 28.257 1.00 . A A . 279 ALA N 1 1
7 10050 1 1 86 ALA O O 30.762 35.185 25.969 1.00 . A A . 279 ALA O 1 1
7 10051 1 1 87 TYR C C 29.142 37.478 24.460 1.00 . A A . 280 TYR C 1 1
7 10052 1 1 87 TYR CA C 28.385 36.224 24.928 1.00 . A A . 280 TYR CA 1 1
7 10053 1 1 87 TYR CB C 26.896 36.230 24.546 1.00 . A A . 280 TYR CB 1 1
7 10054 1 1 87 TYR CD1 C 26.760 34.555 22.694 1.00 . A A . 280 TYR CD1 1 1
7 10055 1 1 87 TYR CD2 C 25.728 33.971 24.830 1.00 . A A . 280 TYR CD2 1 1
7 10056 1 1 87 TYR CE1 C 26.417 33.298 22.178 1.00 . A A . 280 TYR CE1 1 1
7 10057 1 1 87 TYR CE2 C 25.378 32.706 24.310 1.00 . A A . 280 TYR CE2 1 1
7 10058 1 1 87 TYR CG C 26.429 34.889 24.020 1.00 . A A . 280 TYR CG 1 1
7 10059 1 1 87 TYR CZ C 25.742 32.368 22.988 1.00 . A A . 280 TYR CZ 1 1
7 10060 1 1 87 TYR H H 27.842 35.787 26.963 1.00 . A A . 280 TYR H 1 1
7 10061 1 1 87 TYR HA H 28.815 35.441 24.300 1.00 . A A . 280 TYR HA 1 1
7 10062 1 1 87 TYR HB2 H 26.295 36.529 25.406 1.00 . A A . 280 TYR HB2 1 1
7 10063 1 1 87 TYR HB3 H 26.730 36.970 23.762 1.00 . A A . 280 TYR HB3 1 1
7 10064 1 1 87 TYR HD1 H 27.295 35.259 22.071 1.00 . A A . 280 TYR HD1 1 1
7 10065 1 1 87 TYR HD2 H 25.473 34.230 25.849 1.00 . A A . 280 TYR HD2 1 1
7 10066 1 1 87 TYR HE1 H 26.689 33.030 21.168 1.00 . A A . 280 TYR HE1 1 1
7 10067 1 1 87 TYR HE2 H 24.835 31.984 24.910 1.00 . A A . 280 TYR HE2 1 1
7 10068 1 1 87 TYR HH H 26.223 30.884 21.881 1.00 . A A . 280 TYR HH 1 1
7 10069 1 1 87 TYR N N 28.607 35.734 26.298 1.00 . A A . 280 TYR N 1 1
7 10070 1 1 87 TYR O O 29.194 38.479 25.172 1.00 . A A . 280 TYR O 1 1
7 10071 1 1 87 TYR OH O 25.520 31.126 22.501 1.00 . A A . 280 TYR OH 1 1
7 10072 1 1 88 SER C C 29.366 39.651 22.116 1.00 . A A . 281 SER C 1 1
7 10073 1 1 88 SER CA C 30.364 38.601 22.624 1.00 . A A . 281 SER CA 1 1
7 10074 1 1 88 SER CB C 31.295 38.155 21.493 1.00 . A A . 281 SER CB 1 1
7 10075 1 1 88 SER H H 29.687 36.575 22.724 1.00 . A A . 281 SER H 1 1
7 10076 1 1 88 SER HA H 30.994 39.070 23.382 1.00 . A A . 281 SER HA 1 1
7 10077 1 1 88 SER HB2 H 32.037 37.459 21.888 1.00 . A A . 281 SER HB2 1 1
7 10078 1 1 88 SER HB3 H 30.718 37.657 20.712 1.00 . A A . 281 SER HB3 1 1
7 10079 1 1 88 SER HG H 32.920 39.091 20.964 1.00 . A A . 281 SER HG 1 1
7 10080 1 1 88 SER N N 29.696 37.446 23.240 1.00 . A A . 281 SER N 1 1
7 10081 1 1 88 SER O O 28.640 39.432 21.136 1.00 . A A . 281 SER O 1 1
7 10082 1 1 88 SER OG O 31.955 39.283 20.944 1.00 . A A . 281 SER OG 1 1
7 10083 1 1 89 LEU C C 29.613 43.240 22.253 1.00 . A A . 282 LEU C 1 1
7 10084 1 1 89 LEU CA C 28.647 42.036 22.415 1.00 . A A . 282 LEU CA 1 1
7 10085 1 1 89 LEU CB C 27.524 42.322 23.441 1.00 . A A . 282 LEU CB 1 1
7 10086 1 1 89 LEU CD1 C 26.343 40.078 23.938 1.00 . A A . 282 LEU CD1 1 1
7 10087 1 1 89 LEU CD2 C 25.060 42.163 23.943 1.00 . A A . 282 LEU CD2 1 1
7 10088 1 1 89 LEU CG C 26.250 41.460 23.286 1.00 . A A . 282 LEU CG 1 1
7 10089 1 1 89 LEU H H 29.929 40.846 23.630 1.00 . A A . 282 LEU H 1 1
7 10090 1 1 89 LEU HA H 28.182 41.896 21.439 1.00 . A A . 282 LEU HA 1 1
7 10091 1 1 89 LEU HB2 H 27.914 42.231 24.456 1.00 . A A . 282 LEU HB2 1 1
7 10092 1 1 89 LEU HB3 H 27.225 43.362 23.306 1.00 . A A . 282 LEU HB3 1 1
7 10093 1 1 89 LEU HD11 H 25.383 39.567 23.863 1.00 . A A . 282 LEU HD11 1 1
7 10094 1 1 89 LEU HD12 H 26.621 40.173 24.989 1.00 . A A . 282 LEU HD12 1 1
7 10095 1 1 89 LEU HD13 H 27.081 39.471 23.426 1.00 . A A . 282 LEU HD13 1 1
7 10096 1 1 89 LEU HD21 H 25.238 42.279 25.013 1.00 . A A . 282 LEU HD21 1 1
7 10097 1 1 89 LEU HD22 H 24.153 41.578 23.786 1.00 . A A . 282 LEU HD22 1 1
7 10098 1 1 89 LEU HD23 H 24.921 43.143 23.494 1.00 . A A . 282 LEU HD23 1 1
7 10099 1 1 89 LEU HG H 26.023 41.342 22.226 1.00 . A A . 282 LEU HG 1 1
7 10100 1 1 89 LEU N N 29.360 40.807 22.787 1.00 . A A . 282 LEU N 1 1
7 10101 1 1 89 LEU O O 29.170 44.337 21.898 1.00 . A A . 282 LEU O 1 1
7 10102 1 1 90 LYS C C 33.351 43.283 22.094 1.00 . A A . 283 LYS C 1 1
7 10103 1 1 90 LYS CA C 32.016 44.015 22.277 1.00 . A A . 283 LYS CA 1 1
7 10104 1 1 90 LYS CB C 32.056 44.989 23.476 1.00 . A A . 283 LYS CB 1 1
7 10105 1 1 90 LYS CD C 33.399 46.893 22.365 1.00 . A A . 283 LYS CD 1 1
7 10106 1 1 90 LYS CE C 34.371 48.051 22.631 1.00 . A A . 283 LYS CE 1 1
7 10107 1 1 90 LYS CG C 33.262 45.942 23.564 1.00 . A A . 283 LYS CG 1 1
7 10108 1 1 90 LYS H H 31.178 42.148 22.880 1.00 . A A . 283 LYS H 1 1
7 10109 1 1 90 LYS HA H 31.814 44.584 21.368 1.00 . A A . 283 LYS HA 1 1
7 10110 1 1 90 LYS HB2 H 31.146 45.591 23.465 1.00 . A A . 283 LYS HB2 1 1
7 10111 1 1 90 LYS HB3 H 32.040 44.404 24.397 1.00 . A A . 283 LYS HB3 1 1
7 10112 1 1 90 LYS HD2 H 33.742 46.337 21.495 1.00 . A A . 283 LYS HD2 1 1
7 10113 1 1 90 LYS HD3 H 32.421 47.319 22.134 1.00 . A A . 283 LYS HD3 1 1
7 10114 1 1 90 LYS HE2 H 34.385 48.698 21.749 1.00 . A A . 283 LYS HE2 1 1
7 10115 1 1 90 LYS HE3 H 33.994 48.643 23.469 1.00 . A A . 283 LYS HE3 1 1
7 10116 1 1 90 LYS HG2 H 33.136 46.541 24.466 1.00 . A A . 283 LYS HG2 1 1
7 10117 1 1 90 LYS HG3 H 34.177 45.361 23.674 1.00 . A A . 283 LYS HG3 1 1
7 10118 1 1 90 LYS HZ1 H 36.078 46.949 22.208 1.00 . A A . 283 LYS HZ1 1 1
7 10119 1 1 90 LYS HZ2 H 35.805 47.058 23.791 1.00 . A A . 283 LYS HZ2 1 1
7 10120 1 1 90 LYS HZ3 H 36.400 48.371 22.982 1.00 . A A . 283 LYS HZ3 1 1
7 10121 1 1 90 LYS N N 30.920 43.048 22.493 1.00 . A A . 283 LYS N 1 1
7 10122 1 1 90 LYS NZ N 35.748 47.590 22.923 1.00 . A A . 283 LYS NZ 1 1
7 10123 1 1 90 LYS O O 33.715 42.452 22.931 1.00 . A A . 283 LYS O 1 1
7 10124 1 1 91 GLU C C 36.463 43.907 21.747 1.00 . A A . 284 GLU C 1 1
7 10125 1 1 91 GLU CA C 35.484 43.121 20.860 1.00 . A A . 284 GLU CA 1 1
7 10126 1 1 91 GLU CB C 35.929 43.246 19.392 1.00 . A A . 284 GLU CB 1 1
7 10127 1 1 91 GLU CD C 35.317 40.910 18.461 1.00 . A A . 284 GLU CD 1 1
7 10128 1 1 91 GLU CG C 35.125 42.430 18.368 1.00 . A A . 284 GLU CG 1 1
7 10129 1 1 91 GLU H H 33.754 44.286 20.382 1.00 . A A . 284 GLU H 1 1
7 10130 1 1 91 GLU HA H 35.538 42.074 21.153 1.00 . A A . 284 GLU HA 1 1
7 10131 1 1 91 GLU HB2 H 35.862 44.295 19.109 1.00 . A A . 284 GLU HB2 1 1
7 10132 1 1 91 GLU HB3 H 36.978 42.955 19.315 1.00 . A A . 284 GLU HB3 1 1
7 10133 1 1 91 GLU HG2 H 34.064 42.664 18.472 1.00 . A A . 284 GLU HG2 1 1
7 10134 1 1 91 GLU HG3 H 35.434 42.751 17.371 1.00 . A A . 284 GLU HG3 1 1
7 10135 1 1 91 GLU N N 34.103 43.597 21.039 1.00 . A A . 284 GLU N 1 1
7 10136 1 1 91 GLU O O 36.440 45.143 21.751 1.00 . A A . 284 GLU O 1 1
7 10137 1 1 91 GLU OE1 O 35.951 40.387 19.411 1.00 . A A . 284 GLU OE1 1 1
7 10138 1 1 91 GLU OE2 O 34.834 40.194 17.554 1.00 . A A . 284 GLU OE2 1 1
7 10139 1 1 92 ASP C C 39.755 43.368 23.372 1.00 . A A . 285 ASP C 1 1
7 10140 1 1 92 ASP CA C 38.276 43.771 23.463 1.00 . A A . 285 ASP CA 1 1
7 10141 1 1 92 ASP CB C 37.677 43.634 24.882 1.00 . A A . 285 ASP CB 1 1
7 10142 1 1 92 ASP CG C 36.562 44.622 25.263 1.00 . A A . 285 ASP CG 1 1
7 10143 1 1 92 ASP H H 37.361 42.196 22.343 1.00 . A A . 285 ASP H 1 1
7 10144 1 1 92 ASP HA H 38.319 44.840 23.271 1.00 . A A . 285 ASP HA 1 1
7 10145 1 1 92 ASP HB2 H 37.311 42.614 25.000 1.00 . A A . 285 ASP HB2 1 1
7 10146 1 1 92 ASP HB3 H 38.481 43.786 25.602 1.00 . A A . 285 ASP HB3 1 1
7 10147 1 1 92 ASP N N 37.356 43.208 22.456 1.00 . A A . 285 ASP N 1 1
7 10148 1 1 92 ASP O O 40.114 42.218 23.717 1.00 . A A . 285 ASP O 1 1
7 10149 1 1 92 ASP OD1 O 35.647 44.216 26.027 1.00 . A A . 285 ASP OD1 1 1
7 10150 1 1 92 ASP OD2 O 36.646 45.826 24.909 1.00 . A A . 285 ASP OD2 1 1
8 10151 1 1 1 SER C C 44.173 26.060 40.680 1.00 . A A . 194 SER C 1 1
8 10152 1 1 1 SER CA C 45.318 25.639 41.577 1.00 . A A . 194 SER CA 1 1
8 10153 1 1 1 SER CB C 45.950 24.338 41.096 1.00 . A A . 194 SER CB 1 1
8 10154 1 1 1 SER H1 H 44.379 26.409 43.234 1.00 . A A . 194 SER H1 1 1
8 10155 1 1 1 SER H2 H 45.688 25.486 43.596 1.00 . A A . 194 SER H2 1 1
8 10156 1 1 1 SER H3 H 44.290 24.771 43.140 1.00 . A A . 194 SER H3 1 1
8 10157 1 1 1 SER HA H 46.077 26.415 41.498 1.00 . A A . 194 SER HA 1 1
8 10158 1 1 1 SER HB2 H 45.333 23.488 41.388 1.00 . A A . 194 SER HB2 1 1
8 10159 1 1 1 SER HB3 H 46.048 24.355 40.011 1.00 . A A . 194 SER HB3 1 1
8 10160 1 1 1 SER HG H 47.664 23.431 41.285 1.00 . A A . 194 SER HG 1 1
8 10161 1 1 1 SER N N 44.891 25.571 42.981 1.00 . A A . 194 SER N 1 1
8 10162 1 1 1 SER O O 43.070 25.528 40.783 1.00 . A A . 194 SER O 1 1
8 10163 1 1 1 SER OG O 47.236 24.233 41.673 1.00 . A A . 194 SER OG 1 1
8 10164 1 1 2 ASN C C 44.252 28.248 37.636 1.00 . A A . 195 ASN C 1 1
8 10165 1 1 2 ASN CA C 43.509 27.632 38.853 1.00 . A A . 195 ASN CA 1 1
8 10166 1 1 2 ASN CB C 42.669 28.694 39.605 1.00 . A A . 195 ASN CB 1 1
8 10167 1 1 2 ASN CG C 41.226 28.742 39.134 1.00 . A A . 195 ASN CG 1 1
8 10168 1 1 2 ASN H H 45.403 27.376 39.812 1.00 . A A . 195 ASN H 1 1
8 10169 1 1 2 ASN HA H 42.854 26.841 38.480 1.00 . A A . 195 ASN HA 1 1
8 10170 1 1 2 ASN HB2 H 42.650 28.475 40.671 1.00 . A A . 195 ASN HB2 1 1
8 10171 1 1 2 ASN HB3 H 43.115 29.681 39.478 1.00 . A A . 195 ASN HB3 1 1
8 10172 1 1 2 ASN HD21 H 41.787 29.244 37.273 1.00 . A A . 195 ASN HD21 1 1
8 10173 1 1 2 ASN HD22 H 40.047 29.010 37.553 1.00 . A A . 195 ASN HD22 1 1
8 10174 1 1 2 ASN N N 44.447 27.036 39.816 1.00 . A A . 195 ASN N 1 1
8 10175 1 1 2 ASN ND2 N 41.005 29.040 37.882 1.00 . A A . 195 ASN ND2 1 1
8 10176 1 1 2 ASN O O 43.633 28.872 36.772 1.00 . A A . 195 ASN O 1 1
8 10177 1 1 2 ASN OD1 O 40.280 28.512 39.875 1.00 . A A . 195 ASN OD1 1 1
8 10178 1 1 3 GLU C C 46.430 28.377 35.232 1.00 . A A . 196 GLU C 1 1
8 10179 1 1 3 GLU CA C 46.499 28.839 36.694 1.00 . A A . 196 GLU CA 1 1
8 10180 1 1 3 GLU CB C 47.946 28.669 37.196 1.00 . A A . 196 GLU CB 1 1
8 10181 1 1 3 GLU CD C 47.872 28.260 39.779 1.00 . A A . 196 GLU CD 1 1
8 10182 1 1 3 GLU CG C 48.211 29.207 38.613 1.00 . A A . 196 GLU CG 1 1
8 10183 1 1 3 GLU H H 46.019 27.503 38.260 1.00 . A A . 196 GLU H 1 1
8 10184 1 1 3 GLU HA H 46.244 29.897 36.719 1.00 . A A . 196 GLU HA 1 1
8 10185 1 1 3 GLU HB2 H 48.251 27.624 37.137 1.00 . A A . 196 GLU HB2 1 1
8 10186 1 1 3 GLU HB3 H 48.589 29.226 36.514 1.00 . A A . 196 GLU HB3 1 1
8 10187 1 1 3 GLU HG2 H 49.276 29.435 38.675 1.00 . A A . 196 GLU HG2 1 1
8 10188 1 1 3 GLU HG3 H 47.661 30.141 38.734 1.00 . A A . 196 GLU HG3 1 1
8 10189 1 1 3 GLU N N 45.582 28.122 37.586 1.00 . A A . 196 GLU N 1 1
8 10190 1 1 3 GLU O O 46.551 29.196 34.317 1.00 . A A . 196 GLU O 1 1
8 10191 1 1 3 GLU OE1 O 47.268 27.182 39.586 1.00 . A A . 196 GLU OE1 1 1
8 10192 1 1 3 GLU OE2 O 48.187 28.614 40.942 1.00 . A A . 196 GLU OE2 1 1
8 10193 1 1 4 PHE C C 44.501 26.746 33.358 1.00 . A A . 197 PHE C 1 1
8 10194 1 1 4 PHE CA C 45.986 26.493 33.685 1.00 . A A . 197 PHE CA 1 1
8 10195 1 1 4 PHE CB C 46.272 24.979 33.742 1.00 . A A . 197 PHE CB 1 1
8 10196 1 1 4 PHE CD1 C 47.911 23.811 32.193 1.00 . A A . 197 PHE CD1 1 1
8 10197 1 1 4 PHE CD2 C 45.685 24.302 31.348 1.00 . A A . 197 PHE CD2 1 1
8 10198 1 1 4 PHE CE1 C 48.245 23.209 30.966 1.00 . A A . 197 PHE CE1 1 1
8 10199 1 1 4 PHE CE2 C 46.026 23.717 30.114 1.00 . A A . 197 PHE CE2 1 1
8 10200 1 1 4 PHE CG C 46.626 24.354 32.398 1.00 . A A . 197 PHE CG 1 1
8 10201 1 1 4 PHE CZ C 47.299 23.153 29.928 1.00 . A A . 197 PHE CZ 1 1
8 10202 1 1 4 PHE H H 46.171 26.473 35.829 1.00 . A A . 197 PHE H 1 1
8 10203 1 1 4 PHE HA H 46.614 26.967 32.932 1.00 . A A . 197 PHE HA 1 1
8 10204 1 1 4 PHE HB2 H 47.112 24.814 34.419 1.00 . A A . 197 PHE HB2 1 1
8 10205 1 1 4 PHE HB3 H 45.417 24.451 34.166 1.00 . A A . 197 PHE HB3 1 1
8 10206 1 1 4 PHE HD1 H 48.644 23.842 32.988 1.00 . A A . 197 PHE HD1 1 1
8 10207 1 1 4 PHE HD2 H 44.693 24.706 31.486 1.00 . A A . 197 PHE HD2 1 1
8 10208 1 1 4 PHE HE1 H 49.230 22.785 30.825 1.00 . A A . 197 PHE HE1 1 1
8 10209 1 1 4 PHE HE2 H 45.302 23.684 29.312 1.00 . A A . 197 PHE HE2 1 1
8 10210 1 1 4 PHE HZ H 47.552 22.679 28.988 1.00 . A A . 197 PHE HZ 1 1
8 10211 1 1 4 PHE N N 46.223 27.075 35.014 1.00 . A A . 197 PHE N 1 1
8 10212 1 1 4 PHE O O 44.196 27.139 32.231 1.00 . A A . 197 PHE O 1 1
8 10213 1 1 5 LEU C C 41.863 28.213 33.571 1.00 . A A . 198 LEU C 1 1
8 10214 1 1 5 LEU CA C 42.140 26.814 34.134 1.00 . A A . 198 LEU CA 1 1
8 10215 1 1 5 LEU CB C 41.374 26.598 35.461 1.00 . A A . 198 LEU CB 1 1
8 10216 1 1 5 LEU CD1 C 39.243 25.581 34.508 1.00 . A A . 198 LEU CD1 1 1
8 10217 1 1 5 LEU CD2 C 41.100 24.070 35.236 1.00 . A A . 198 LEU CD2 1 1
8 10218 1 1 5 LEU CG C 40.400 25.405 35.496 1.00 . A A . 198 LEU CG 1 1
8 10219 1 1 5 LEU H H 43.891 26.228 35.224 1.00 . A A . 198 LEU H 1 1
8 10220 1 1 5 LEU HA H 41.782 26.101 33.397 1.00 . A A . 198 LEU HA 1 1
8 10221 1 1 5 LEU HB2 H 42.080 26.480 36.281 1.00 . A A . 198 LEU HB2 1 1
8 10222 1 1 5 LEU HB3 H 40.789 27.490 35.681 1.00 . A A . 198 LEU HB3 1 1
8 10223 1 1 5 LEU HD11 H 39.608 25.642 33.485 1.00 . A A . 198 LEU HD11 1 1
8 10224 1 1 5 LEU HD12 H 38.701 26.495 34.749 1.00 . A A . 198 LEU HD12 1 1
8 10225 1 1 5 LEU HD13 H 38.561 24.737 34.597 1.00 . A A . 198 LEU HD13 1 1
8 10226 1 1 5 LEU HD21 H 40.390 23.254 35.367 1.00 . A A . 198 LEU HD21 1 1
8 10227 1 1 5 LEU HD22 H 41.908 23.941 35.957 1.00 . A A . 198 LEU HD22 1 1
8 10228 1 1 5 LEU HD23 H 41.512 24.032 34.231 1.00 . A A . 198 LEU HD23 1 1
8 10229 1 1 5 LEU HG H 39.971 25.362 36.497 1.00 . A A . 198 LEU HG 1 1
8 10230 1 1 5 LEU N N 43.579 26.585 34.322 1.00 . A A . 198 LEU N 1 1
8 10231 1 1 5 LEU O O 41.142 28.337 32.584 1.00 . A A . 198 LEU O 1 1
8 10232 1 1 6 MET C C 42.760 30.873 32.223 1.00 . A A . 199 MET C 1 1
8 10233 1 1 6 MET CA C 42.237 30.630 33.654 1.00 . A A . 199 MET CA 1 1
8 10234 1 1 6 MET CB C 42.757 31.641 34.684 1.00 . A A . 199 MET CB 1 1
8 10235 1 1 6 MET CE C 43.988 33.844 36.594 1.00 . A A . 199 MET CE 1 1
8 10236 1 1 6 MET CG C 44.278 31.688 34.840 1.00 . A A . 199 MET CG 1 1
8 10237 1 1 6 MET H H 43.045 29.113 34.953 1.00 . A A . 199 MET H 1 1
8 10238 1 1 6 MET HA H 41.157 30.772 33.614 1.00 . A A . 199 MET HA 1 1
8 10239 1 1 6 MET HB2 H 42.403 32.637 34.415 1.00 . A A . 199 MET HB2 1 1
8 10240 1 1 6 MET HB3 H 42.325 31.381 35.650 1.00 . A A . 199 MET HB3 1 1
8 10241 1 1 6 MET HE1 H 44.240 34.305 37.546 1.00 . A A . 199 MET HE1 1 1
8 10242 1 1 6 MET HE2 H 44.296 34.496 35.777 1.00 . A A . 199 MET HE2 1 1
8 10243 1 1 6 MET HE3 H 42.909 33.692 36.557 1.00 . A A . 199 MET HE3 1 1
8 10244 1 1 6 MET HG2 H 44.670 30.686 34.695 1.00 . A A . 199 MET HG2 1 1
8 10245 1 1 6 MET HG3 H 44.695 32.333 34.067 1.00 . A A . 199 MET HG3 1 1
8 10246 1 1 6 MET N N 42.472 29.263 34.126 1.00 . A A . 199 MET N 1 1
8 10247 1 1 6 MET O O 42.127 31.637 31.490 1.00 . A A . 199 MET O 1 1
8 10248 1 1 6 MET SD S 44.845 32.255 36.469 1.00 . A A . 199 MET SD 1 1
8 10249 1 1 7 LYS C C 43.296 29.501 29.414 1.00 . A A . 200 LYS C 1 1
8 10250 1 1 7 LYS CA C 44.280 30.179 30.371 1.00 . A A . 200 LYS CA 1 1
8 10251 1 1 7 LYS CB C 45.659 29.511 30.233 1.00 . A A . 200 LYS CB 1 1
8 10252 1 1 7 LYS CD C 48.049 29.421 31.003 1.00 . A A . 200 LYS CD 1 1
8 10253 1 1 7 LYS CE C 49.159 30.099 31.807 1.00 . A A . 200 LYS CE 1 1
8 10254 1 1 7 LYS CG C 46.781 30.282 30.939 1.00 . A A . 200 LYS CG 1 1
8 10255 1 1 7 LYS H H 44.322 29.577 32.428 1.00 . A A . 200 LYS H 1 1
8 10256 1 1 7 LYS HA H 44.369 31.215 30.036 1.00 . A A . 200 LYS HA 1 1
8 10257 1 1 7 LYS HB2 H 45.608 28.498 30.632 1.00 . A A . 200 LYS HB2 1 1
8 10258 1 1 7 LYS HB3 H 45.915 29.437 29.174 1.00 . A A . 200 LYS HB3 1 1
8 10259 1 1 7 LYS HD2 H 47.808 28.482 31.503 1.00 . A A . 200 LYS HD2 1 1
8 10260 1 1 7 LYS HD3 H 48.403 29.192 29.996 1.00 . A A . 200 LYS HD3 1 1
8 10261 1 1 7 LYS HE2 H 48.732 30.509 32.723 1.00 . A A . 200 LYS HE2 1 1
8 10262 1 1 7 LYS HE3 H 49.870 29.328 32.098 1.00 . A A . 200 LYS HE3 1 1
8 10263 1 1 7 LYS HG2 H 46.980 31.206 30.396 1.00 . A A . 200 LYS HG2 1 1
8 10264 1 1 7 LYS HG3 H 46.472 30.526 31.953 1.00 . A A . 200 LYS HG3 1 1
8 10265 1 1 7 LYS HZ1 H 50.339 30.775 30.236 1.00 . A A . 200 LYS HZ1 1 1
8 10266 1 1 7 LYS HZ2 H 50.573 31.612 31.600 1.00 . A A . 200 LYS HZ2 1 1
8 10267 1 1 7 LYS HZ3 H 49.223 31.889 30.718 1.00 . A A . 200 LYS HZ3 1 1
8 10268 1 1 7 LYS N N 43.824 30.176 31.777 1.00 . A A . 200 LYS N 1 1
8 10269 1 1 7 LYS NZ N 49.855 31.160 31.045 1.00 . A A . 200 LYS NZ 1 1
8 10270 1 1 7 LYS O O 43.011 30.063 28.353 1.00 . A A . 200 LYS O 1 1
8 10271 1 1 8 ILE C C 40.414 28.448 28.930 1.00 . A A . 201 ILE C 1 1
8 10272 1 1 8 ILE CA C 41.732 27.685 28.905 1.00 . A A . 201 ILE CA 1 1
8 10273 1 1 8 ILE CB C 41.470 26.187 29.175 1.00 . A A . 201 ILE CB 1 1
8 10274 1 1 8 ILE CD1 C 40.960 24.348 30.913 1.00 . A A . 201 ILE CD1 1 1
8 10275 1 1 8 ILE CG1 C 41.278 25.828 30.659 1.00 . A A . 201 ILE CG1 1 1
8 10276 1 1 8 ILE CG2 C 42.594 25.376 28.526 1.00 . A A . 201 ILE CG2 1 1
8 10277 1 1 8 ILE H H 43.032 27.895 30.636 1.00 . A A . 201 ILE H 1 1
8 10278 1 1 8 ILE HA H 42.082 27.762 27.874 1.00 . A A . 201 ILE HA 1 1
8 10279 1 1 8 ILE HB H 40.555 25.913 28.648 1.00 . A A . 201 ILE HB 1 1
8 10280 1 1 8 ILE HD11 H 40.706 24.207 31.962 1.00 . A A . 201 ILE HD11 1 1
8 10281 1 1 8 ILE HD12 H 40.118 24.032 30.296 1.00 . A A . 201 ILE HD12 1 1
8 10282 1 1 8 ILE HD13 H 41.831 23.734 30.694 1.00 . A A . 201 ILE HD13 1 1
8 10283 1 1 8 ILE HG12 H 42.180 26.080 31.208 1.00 . A A . 201 ILE HG12 1 1
8 10284 1 1 8 ILE HG13 H 40.450 26.419 31.052 1.00 . A A . 201 ILE HG13 1 1
8 10285 1 1 8 ILE HG21 H 42.672 25.647 27.473 1.00 . A A . 201 ILE HG21 1 1
8 10286 1 1 8 ILE HG22 H 43.540 25.572 29.030 1.00 . A A . 201 ILE HG22 1 1
8 10287 1 1 8 ILE HG23 H 42.352 24.319 28.575 1.00 . A A . 201 ILE HG23 1 1
8 10288 1 1 8 ILE N N 42.750 28.326 29.761 1.00 . A A . 201 ILE N 1 1
8 10289 1 1 8 ILE O O 39.808 28.587 27.876 1.00 . A A . 201 ILE O 1 1
8 10290 1 1 9 GLN C C 38.821 31.013 29.162 1.00 . A A . 202 GLN C 1 1
8 10291 1 1 9 GLN CA C 38.789 29.844 30.160 1.00 . A A . 202 GLN CA 1 1
8 10292 1 1 9 GLN CB C 38.616 30.343 31.602 1.00 . A A . 202 GLN CB 1 1
8 10293 1 1 9 GLN CD C 37.638 29.863 33.899 1.00 . A A . 202 GLN CD 1 1
8 10294 1 1 9 GLN CG C 37.976 29.292 32.524 1.00 . A A . 202 GLN CG 1 1
8 10295 1 1 9 GLN H H 40.517 28.829 30.921 1.00 . A A . 202 GLN H 1 1
8 10296 1 1 9 GLN HA H 37.920 29.245 29.899 1.00 . A A . 202 GLN HA 1 1
8 10297 1 1 9 GLN HB2 H 39.586 30.633 32.004 1.00 . A A . 202 GLN HB2 1 1
8 10298 1 1 9 GLN HB3 H 37.978 31.223 31.584 1.00 . A A . 202 GLN HB3 1 1
8 10299 1 1 9 GLN HE21 H 35.738 30.269 33.345 1.00 . A A . 202 GLN HE21 1 1
8 10300 1 1 9 GLN HE22 H 36.199 30.741 34.986 1.00 . A A . 202 GLN HE22 1 1
8 10301 1 1 9 GLN HG2 H 37.056 28.930 32.062 1.00 . A A . 202 GLN HG2 1 1
8 10302 1 1 9 GLN HG3 H 38.639 28.439 32.648 1.00 . A A . 202 GLN HG3 1 1
8 10303 1 1 9 GLN N N 39.989 29.001 30.070 1.00 . A A . 202 GLN N 1 1
8 10304 1 1 9 GLN NE2 N 36.419 30.308 34.094 1.00 . A A . 202 GLN NE2 1 1
8 10305 1 1 9 GLN O O 37.828 31.283 28.489 1.00 . A A . 202 GLN O 1 1
8 10306 1 1 9 GLN OE1 O 38.471 30.001 34.787 1.00 . A A . 202 GLN OE1 1 1
8 10307 1 1 10 THR C C 40.078 32.100 26.511 1.00 . A A . 203 THR C 1 1
8 10308 1 1 10 THR CA C 40.255 32.635 27.938 1.00 . A A . 203 THR CA 1 1
8 10309 1 1 10 THR CB C 41.654 33.256 28.105 1.00 . A A . 203 THR CB 1 1
8 10310 1 1 10 THR CG2 C 41.915 34.412 27.146 1.00 . A A . 203 THR CG2 1 1
8 10311 1 1 10 THR H H 40.748 31.319 29.579 1.00 . A A . 203 THR H 1 1
8 10312 1 1 10 THR HA H 39.529 33.435 28.075 1.00 . A A . 203 THR HA 1 1
8 10313 1 1 10 THR HB H 42.411 32.490 27.946 1.00 . A A . 203 THR HB 1 1
8 10314 1 1 10 THR HG1 H 42.751 33.703 29.634 1.00 . A A . 203 THR HG1 1 1
8 10315 1 1 10 THR HG21 H 41.951 34.050 26.119 1.00 . A A . 203 THR HG21 1 1
8 10316 1 1 10 THR HG22 H 42.879 34.861 27.383 1.00 . A A . 203 THR HG22 1 1
8 10317 1 1 10 THR HG23 H 41.132 35.165 27.240 1.00 . A A . 203 THR HG23 1 1
8 10318 1 1 10 THR N N 39.996 31.614 28.973 1.00 . A A . 203 THR N 1 1
8 10319 1 1 10 THR O O 39.423 32.757 25.697 1.00 . A A . 203 THR O 1 1
8 10320 1 1 10 THR OG1 O 41.803 33.771 29.409 1.00 . A A . 203 THR OG1 1 1
8 10321 1 1 11 ALA C C 39.007 29.815 24.621 1.00 . A A . 204 ALA C 1 1
8 10322 1 1 11 ALA CA C 40.457 30.251 24.904 1.00 . A A . 204 ALA CA 1 1
8 10323 1 1 11 ALA CB C 41.411 29.052 24.839 1.00 . A A . 204 ALA CB 1 1
8 10324 1 1 11 ALA H H 41.102 30.404 26.932 1.00 . A A . 204 ALA H 1 1
8 10325 1 1 11 ALA HA H 40.747 30.958 24.125 1.00 . A A . 204 ALA HA 1 1
8 10326 1 1 11 ALA HB1 H 41.132 28.297 25.574 1.00 . A A . 204 ALA HB1 1 1
8 10327 1 1 11 ALA HB2 H 41.365 28.612 23.842 1.00 . A A . 204 ALA HB2 1 1
8 10328 1 1 11 ALA HB3 H 42.435 29.375 25.026 1.00 . A A . 204 ALA HB3 1 1
8 10329 1 1 11 ALA N N 40.602 30.906 26.210 1.00 . A A . 204 ALA N 1 1
8 10330 1 1 11 ALA O O 38.487 30.051 23.534 1.00 . A A . 204 ALA O 1 1
8 10331 1 1 12 ILE C C 36.042 30.157 25.304 1.00 . A A . 205 ILE C 1 1
8 10332 1 1 12 ILE CA C 36.889 28.897 25.554 1.00 . A A . 205 ILE CA 1 1
8 10333 1 1 12 ILE CB C 36.489 28.170 26.860 1.00 . A A . 205 ILE CB 1 1
8 10334 1 1 12 ILE CD1 C 37.509 26.460 28.502 1.00 . A A . 205 ILE CD1 1 1
8 10335 1 1 12 ILE CG1 C 37.253 26.831 27.034 1.00 . A A . 205 ILE CG1 1 1
8 10336 1 1 12 ILE CG2 C 34.976 27.914 26.921 1.00 . A A . 205 ILE CG2 1 1
8 10337 1 1 12 ILE H H 38.824 29.003 26.455 1.00 . A A . 205 ILE H 1 1
8 10338 1 1 12 ILE HA H 36.720 28.217 24.717 1.00 . A A . 205 ILE HA 1 1
8 10339 1 1 12 ILE HB H 36.747 28.827 27.692 1.00 . A A . 205 ILE HB 1 1
8 10340 1 1 12 ILE HD11 H 38.210 25.625 28.551 1.00 . A A . 205 ILE HD11 1 1
8 10341 1 1 12 ILE HD12 H 37.963 27.298 29.029 1.00 . A A . 205 ILE HD12 1 1
8 10342 1 1 12 ILE HD13 H 36.575 26.190 28.993 1.00 . A A . 205 ILE HD13 1 1
8 10343 1 1 12 ILE HG12 H 36.711 26.023 26.542 1.00 . A A . 205 ILE HG12 1 1
8 10344 1 1 12 ILE HG13 H 38.230 26.898 26.559 1.00 . A A . 205 ILE HG13 1 1
8 10345 1 1 12 ILE HG21 H 34.726 27.395 27.845 1.00 . A A . 205 ILE HG21 1 1
8 10346 1 1 12 ILE HG22 H 34.426 28.855 26.905 1.00 . A A . 205 ILE HG22 1 1
8 10347 1 1 12 ILE HG23 H 34.670 27.310 26.066 1.00 . A A . 205 ILE HG23 1 1
8 10348 1 1 12 ILE N N 38.316 29.243 25.609 1.00 . A A . 205 ILE N 1 1
8 10349 1 1 12 ILE O O 35.218 30.176 24.391 1.00 . A A . 205 ILE O 1 1
8 10350 1 1 13 SER C C 35.943 33.184 24.473 1.00 . A A . 206 SER C 1 1
8 10351 1 1 13 SER CA C 35.685 32.566 25.861 1.00 . A A . 206 SER CA 1 1
8 10352 1 1 13 SER CB C 36.153 33.480 27.007 1.00 . A A . 206 SER CB 1 1
8 10353 1 1 13 SER H H 36.973 31.139 26.802 1.00 . A A . 206 SER H 1 1
8 10354 1 1 13 SER HA H 34.606 32.451 25.957 1.00 . A A . 206 SER HA 1 1
8 10355 1 1 13 SER HB2 H 35.672 33.160 27.932 1.00 . A A . 206 SER HB2 1 1
8 10356 1 1 13 SER HB3 H 37.230 33.373 27.134 1.00 . A A . 206 SER HB3 1 1
8 10357 1 1 13 SER HG H 36.713 35.246 26.466 1.00 . A A . 206 SER HG 1 1
8 10358 1 1 13 SER N N 36.305 31.241 26.043 1.00 . A A . 206 SER N 1 1
8 10359 1 1 13 SER O O 35.107 33.948 23.977 1.00 . A A . 206 SER O 1 1
8 10360 1 1 13 SER OG O 35.877 34.851 26.785 1.00 . A A . 206 SER OG 1 1
8 10361 1 1 14 SER C C 36.560 32.217 21.430 1.00 . A A . 207 SER C 1 1
8 10362 1 1 14 SER CA C 37.336 33.124 22.401 1.00 . A A . 207 SER CA 1 1
8 10363 1 1 14 SER CB C 38.851 33.052 22.145 1.00 . A A . 207 SER CB 1 1
8 10364 1 1 14 SER H H 37.729 32.259 24.316 1.00 . A A . 207 SER H 1 1
8 10365 1 1 14 SER HA H 37.026 34.147 22.187 1.00 . A A . 207 SER HA 1 1
8 10366 1 1 14 SER HB2 H 39.328 33.922 22.596 1.00 . A A . 207 SER HB2 1 1
8 10367 1 1 14 SER HB3 H 39.264 32.160 22.612 1.00 . A A . 207 SER HB3 1 1
8 10368 1 1 14 SER HG H 40.125 33.000 20.670 1.00 . A A . 207 SER HG 1 1
8 10369 1 1 14 SER N N 37.058 32.832 23.818 1.00 . A A . 207 SER N 1 1
8 10370 1 1 14 SER O O 35.938 32.719 20.493 1.00 . A A . 207 SER O 1 1
8 10371 1 1 14 SER OG O 39.155 33.007 20.764 1.00 . A A . 207 SER OG 1 1
8 10372 1 1 15 LYS C C 34.358 29.958 20.776 1.00 . A A . 208 LYS C 1 1
8 10373 1 1 15 LYS CA C 35.893 29.903 20.765 1.00 . A A . 208 LYS CA 1 1
8 10374 1 1 15 LYS CB C 36.378 28.486 21.130 1.00 . A A . 208 LYS CB 1 1
8 10375 1 1 15 LYS CD C 37.908 27.983 19.122 1.00 . A A . 208 LYS CD 1 1
8 10376 1 1 15 LYS CE C 39.228 27.308 18.714 1.00 . A A . 208 LYS CE 1 1
8 10377 1 1 15 LYS CG C 37.794 28.111 20.651 1.00 . A A . 208 LYS CG 1 1
8 10378 1 1 15 LYS H H 37.067 30.543 22.449 1.00 . A A . 208 LYS H 1 1
8 10379 1 1 15 LYS HA H 36.175 30.117 19.734 1.00 . A A . 208 LYS HA 1 1
8 10380 1 1 15 LYS HB2 H 36.326 28.352 22.213 1.00 . A A . 208 LYS HB2 1 1
8 10381 1 1 15 LYS HB3 H 35.683 27.777 20.689 1.00 . A A . 208 LYS HB3 1 1
8 10382 1 1 15 LYS HD2 H 37.079 27.384 18.743 1.00 . A A . 208 LYS HD2 1 1
8 10383 1 1 15 LYS HD3 H 37.851 28.976 18.678 1.00 . A A . 208 LYS HD3 1 1
8 10384 1 1 15 LYS HE2 H 40.057 27.839 19.189 1.00 . A A . 208 LYS HE2 1 1
8 10385 1 1 15 LYS HE3 H 39.229 26.277 19.080 1.00 . A A . 208 LYS HE3 1 1
8 10386 1 1 15 LYS HG2 H 38.513 28.850 21.007 1.00 . A A . 208 LYS HG2 1 1
8 10387 1 1 15 LYS HG3 H 38.050 27.149 21.097 1.00 . A A . 208 LYS HG3 1 1
8 10388 1 1 15 LYS HZ1 H 40.271 26.868 16.957 1.00 . A A . 208 LYS HZ1 1 1
8 10389 1 1 15 LYS HZ2 H 39.470 28.283 16.909 1.00 . A A . 208 LYS HZ2 1 1
8 10390 1 1 15 LYS HZ3 H 38.641 26.845 16.774 1.00 . A A . 208 LYS HZ3 1 1
8 10391 1 1 15 LYS N N 36.551 30.892 21.645 1.00 . A A . 208 LYS N 1 1
8 10392 1 1 15 LYS NZ N 39.409 27.323 17.242 1.00 . A A . 208 LYS NZ 1 1
8 10393 1 1 15 LYS O O 33.727 29.524 19.812 1.00 . A A . 208 LYS O 1 1
8 10394 1 1 16 ASN C C 31.642 31.443 20.903 1.00 . A A . 209 ASN C 1 1
8 10395 1 1 16 ASN CA C 32.320 30.640 22.047 1.00 . A A . 209 ASN CA 1 1
8 10396 1 1 16 ASN CB C 32.123 31.306 23.426 1.00 . A A . 209 ASN CB 1 1
8 10397 1 1 16 ASN CG C 30.744 31.095 24.017 1.00 . A A . 209 ASN CG 1 1
8 10398 1 1 16 ASN H H 34.380 30.662 22.641 1.00 . A A . 209 ASN H 1 1
8 10399 1 1 16 ASN HA H 31.867 29.651 22.075 1.00 . A A . 209 ASN HA 1 1
8 10400 1 1 16 ASN HB2 H 32.827 30.876 24.136 1.00 . A A . 209 ASN HB2 1 1
8 10401 1 1 16 ASN HB3 H 32.325 32.374 23.357 1.00 . A A . 209 ASN HB3 1 1
8 10402 1 1 16 ASN HD21 H 31.335 31.668 25.876 1.00 . A A . 209 ASN HD21 1 1
8 10403 1 1 16 ASN HD22 H 29.656 31.188 25.678 1.00 . A A . 209 ASN HD22 1 1
8 10404 1 1 16 ASN N N 33.768 30.475 21.854 1.00 . A A . 209 ASN N 1 1
8 10405 1 1 16 ASN ND2 N 30.578 31.319 25.299 1.00 . A A . 209 ASN ND2 1 1
8 10406 1 1 16 ASN O O 32.189 32.449 20.434 1.00 . A A . 209 ASN O 1 1
8 10407 1 1 16 ASN OD1 O 29.786 30.757 23.342 1.00 . A A . 209 ASN OD1 1 1
8 10408 1 1 17 ARG C C 28.288 32.110 19.702 1.00 . A A . 210 ARG C 1 1
8 10409 1 1 17 ARG CA C 29.687 31.582 19.324 1.00 . A A . 210 ARG CA 1 1
8 10410 1 1 17 ARG CB C 29.632 30.515 18.211 1.00 . A A . 210 ARG CB 1 1
8 10411 1 1 17 ARG CD C 28.951 30.088 15.778 1.00 . A A . 210 ARG CD 1 1
8 10412 1 1 17 ARG CG C 29.191 31.132 16.876 1.00 . A A . 210 ARG CG 1 1
8 10413 1 1 17 ARG CZ C 28.147 30.705 13.453 1.00 . A A . 210 ARG CZ 1 1
8 10414 1 1 17 ARG H H 30.081 30.172 20.897 1.00 . A A . 210 ARG H 1 1
8 10415 1 1 17 ARG HA H 30.241 32.433 18.924 1.00 . A A . 210 ARG HA 1 1
8 10416 1 1 17 ARG HB2 H 30.626 30.084 18.076 1.00 . A A . 210 ARG HB2 1 1
8 10417 1 1 17 ARG HB3 H 28.949 29.713 18.496 1.00 . A A . 210 ARG HB3 1 1
8 10418 1 1 17 ARG HD2 H 29.743 29.338 15.812 1.00 . A A . 210 ARG HD2 1 1
8 10419 1 1 17 ARG HD3 H 27.991 29.597 15.950 1.00 . A A . 210 ARG HD3 1 1
8 10420 1 1 17 ARG HE H 29.746 31.404 14.318 1.00 . A A . 210 ARG HE 1 1
8 10421 1 1 17 ARG HG2 H 28.277 31.709 17.010 1.00 . A A . 210 ARG HG2 1 1
8 10422 1 1 17 ARG HG3 H 29.977 31.817 16.552 1.00 . A A . 210 ARG HG3 1 1
8 10423 1 1 17 ARG HH11 H 26.893 29.290 14.148 1.00 . A A . 210 ARG HH11 1 1
8 10424 1 1 17 ARG HH12 H 26.530 29.957 12.562 1.00 . A A . 210 ARG HH12 1 1
8 10425 1 1 17 ARG HH21 H 29.174 32.120 12.508 1.00 . A A . 210 ARG HH21 1 1
8 10426 1 1 17 ARG HH22 H 27.760 31.540 11.649 1.00 . A A . 210 ARG HH22 1 1
8 10427 1 1 17 ARG N N 30.437 31.029 20.474 1.00 . A A . 210 ARG N 1 1
8 10428 1 1 17 ARG NE N 28.985 30.753 14.467 1.00 . A A . 210 ARG NE 1 1
8 10429 1 1 17 ARG NH1 N 27.103 29.932 13.398 1.00 . A A . 210 ARG NH1 1 1
8 10430 1 1 17 ARG NH2 N 28.383 31.487 12.446 1.00 . A A . 210 ARG NH2 1 1
8 10431 1 1 17 ARG O O 27.283 31.410 19.567 1.00 . A A . 210 ARG O 1 1
8 10432 1 1 18 TYR C C 26.196 34.547 19.146 1.00 . A A . 211 TYR C 1 1
8 10433 1 1 18 TYR CA C 26.977 34.105 20.415 1.00 . A A . 211 TYR CA 1 1
8 10434 1 1 18 TYR CB C 27.320 35.249 21.388 1.00 . A A . 211 TYR CB 1 1
8 10435 1 1 18 TYR CD1 C 25.637 36.304 22.960 1.00 . A A . 211 TYR CD1 1 1
8 10436 1 1 18 TYR CD2 C 26.002 37.339 20.789 1.00 . A A . 211 TYR CD2 1 1
8 10437 1 1 18 TYR CE1 C 24.758 37.345 23.317 1.00 . A A . 211 TYR CE1 1 1
8 10438 1 1 18 TYR CE2 C 25.123 38.381 21.142 1.00 . A A . 211 TYR CE2 1 1
8 10439 1 1 18 TYR CG C 26.264 36.297 21.698 1.00 . A A . 211 TYR CG 1 1
8 10440 1 1 18 TYR CZ C 24.508 38.398 22.412 1.00 . A A . 211 TYR CZ 1 1
8 10441 1 1 18 TYR H H 29.084 33.870 20.257 1.00 . A A . 211 TYR H 1 1
8 10442 1 1 18 TYR HA H 26.333 33.433 20.979 1.00 . A A . 211 TYR HA 1 1
8 10443 1 1 18 TYR HB2 H 27.663 34.809 22.323 1.00 . A A . 211 TYR HB2 1 1
8 10444 1 1 18 TYR HB3 H 28.172 35.789 20.973 1.00 . A A . 211 TYR HB3 1 1
8 10445 1 1 18 TYR HD1 H 25.844 35.518 23.671 1.00 . A A . 211 TYR HD1 1 1
8 10446 1 1 18 TYR HD2 H 26.490 37.357 19.824 1.00 . A A . 211 TYR HD2 1 1
8 10447 1 1 18 TYR HE1 H 24.295 37.365 24.292 1.00 . A A . 211 TYR HE1 1 1
8 10448 1 1 18 TYR HE2 H 24.924 39.176 20.446 1.00 . A A . 211 TYR HE2 1 1
8 10449 1 1 18 TYR HH H 23.289 39.304 23.638 1.00 . A A . 211 TYR HH 1 1
8 10450 1 1 18 TYR N N 28.216 33.364 20.144 1.00 . A A . 211 TYR N 1 1
8 10451 1 1 18 TYR O O 26.767 35.280 18.329 1.00 . A A . 211 TYR O 1 1
8 10452 1 1 18 TYR OH O 23.675 39.416 22.754 1.00 . A A . 211 TYR OH 1 1
8 10453 1 1 19 PRO C C 23.594 35.893 17.775 1.00 . A A . 212 PRO C 1 1
8 10454 1 1 19 PRO CA C 24.157 34.462 17.727 1.00 . A A . 212 PRO CA 1 1
8 10455 1 1 19 PRO CB C 23.036 33.421 17.657 1.00 . A A . 212 PRO CB 1 1
8 10456 1 1 19 PRO CD C 24.164 33.208 19.764 1.00 . A A . 212 PRO CD 1 1
8 10457 1 1 19 PRO CG C 22.779 33.088 19.125 1.00 . A A . 212 PRO CG 1 1
8 10458 1 1 19 PRO HA H 24.786 34.360 16.842 1.00 . A A . 212 PRO HA 1 1
8 10459 1 1 19 PRO HB2 H 22.140 33.806 17.166 1.00 . A A . 212 PRO HB2 1 1
8 10460 1 1 19 PRO HB3 H 23.396 32.530 17.141 1.00 . A A . 212 PRO HB3 1 1
8 10461 1 1 19 PRO HD2 H 24.070 33.598 20.775 1.00 . A A . 212 PRO HD2 1 1
8 10462 1 1 19 PRO HD3 H 24.649 32.230 19.774 1.00 . A A . 212 PRO HD3 1 1
8 10463 1 1 19 PRO HG2 H 22.107 33.828 19.561 1.00 . A A . 212 PRO HG2 1 1
8 10464 1 1 19 PRO HG3 H 22.370 32.084 19.239 1.00 . A A . 212 PRO HG3 1 1
8 10465 1 1 19 PRO N N 24.930 34.123 18.928 1.00 . A A . 212 PRO N 1 1
8 10466 1 1 19 PRO O O 23.040 36.328 18.787 1.00 . A A . 212 PRO O 1 1
8 10467 1 1 20 LYS C C 21.938 38.450 16.984 1.00 . A A . 213 LYS C 1 1
8 10468 1 1 20 LYS CA C 23.362 38.065 16.598 1.00 . A A . 213 LYS CA 1 1
8 10469 1 1 20 LYS CB C 23.709 38.620 15.209 1.00 . A A . 213 LYS CB 1 1
8 10470 1 1 20 LYS CD C 25.492 40.340 15.793 1.00 . A A . 213 LYS CD 1 1
8 10471 1 1 20 LYS CE C 26.971 40.692 15.633 1.00 . A A . 213 LYS CE 1 1
8 10472 1 1 20 LYS CG C 25.185 39.014 15.083 1.00 . A A . 213 LYS CG 1 1
8 10473 1 1 20 LYS H H 24.116 36.206 15.843 1.00 . A A . 213 LYS H 1 1
8 10474 1 1 20 LYS HA H 23.983 38.565 17.340 1.00 . A A . 213 LYS HA 1 1
8 10475 1 1 20 LYS HB2 H 23.480 37.866 14.457 1.00 . A A . 213 LYS HB2 1 1
8 10476 1 1 20 LYS HB3 H 23.097 39.498 14.992 1.00 . A A . 213 LYS HB3 1 1
8 10477 1 1 20 LYS HD2 H 24.881 41.127 15.349 1.00 . A A . 213 LYS HD2 1 1
8 10478 1 1 20 LYS HD3 H 25.260 40.269 16.856 1.00 . A A . 213 LYS HD3 1 1
8 10479 1 1 20 LYS HE2 H 27.574 39.993 16.220 1.00 . A A . 213 LYS HE2 1 1
8 10480 1 1 20 LYS HE3 H 27.258 40.580 14.584 1.00 . A A . 213 LYS HE3 1 1
8 10481 1 1 20 LYS HG2 H 25.820 38.219 15.477 1.00 . A A . 213 LYS HG2 1 1
8 10482 1 1 20 LYS HG3 H 25.395 39.137 14.023 1.00 . A A . 213 LYS HG3 1 1
8 10483 1 1 20 LYS HZ1 H 26.966 42.211 17.040 1.00 . A A . 213 LYS HZ1 1 1
8 10484 1 1 20 LYS HZ2 H 26.718 42.742 15.495 1.00 . A A . 213 LYS HZ2 1 1
8 10485 1 1 20 LYS HZ3 H 28.220 42.309 15.988 1.00 . A A . 213 LYS HZ3 1 1
8 10486 1 1 20 LYS N N 23.684 36.629 16.662 1.00 . A A . 213 LYS N 1 1
8 10487 1 1 20 LYS NZ N 27.232 42.079 16.068 1.00 . A A . 213 LYS NZ 1 1
8 10488 1 1 20 LYS O O 21.774 39.521 17.563 1.00 . A A . 213 LYS O 1 1
8 10489 1 1 21 MET C C 19.412 38.190 18.682 1.00 . A A . 214 MET C 1 1
8 10490 1 1 21 MET CA C 19.543 37.903 17.174 1.00 . A A . 214 MET CA 1 1
8 10491 1 1 21 MET CB C 18.564 36.818 16.691 1.00 . A A . 214 MET CB 1 1
8 10492 1 1 21 MET CE C 18.649 33.187 18.788 1.00 . A A . 214 MET CE 1 1
8 10493 1 1 21 MET CG C 18.861 35.379 17.133 1.00 . A A . 214 MET CG 1 1
8 10494 1 1 21 MET H H 21.104 36.780 16.197 1.00 . A A . 214 MET H 1 1
8 10495 1 1 21 MET HA H 19.236 38.823 16.676 1.00 . A A . 214 MET HA 1 1
8 10496 1 1 21 MET HB2 H 17.555 37.082 17.011 1.00 . A A . 214 MET HB2 1 1
8 10497 1 1 21 MET HB3 H 18.566 36.838 15.602 1.00 . A A . 214 MET HB3 1 1
8 10498 1 1 21 MET HE1 H 17.950 32.774 18.060 1.00 . A A . 214 MET HE1 1 1
8 10499 1 1 21 MET HE2 H 19.667 32.936 18.489 1.00 . A A . 214 MET HE2 1 1
8 10500 1 1 21 MET HE3 H 18.440 32.758 19.768 1.00 . A A . 214 MET HE3 1 1
8 10501 1 1 21 MET HG2 H 18.263 34.719 16.502 1.00 . A A . 214 MET HG2 1 1
8 10502 1 1 21 MET HG3 H 19.908 35.142 16.947 1.00 . A A . 214 MET HG3 1 1
8 10503 1 1 21 MET N N 20.924 37.611 16.750 1.00 . A A . 214 MET N 1 1
8 10504 1 1 21 MET O O 18.557 38.985 19.071 1.00 . A A . 214 MET O 1 1
8 10505 1 1 21 MET SD S 18.457 34.987 18.857 1.00 . A A . 214 MET SD 1 1
8 10506 1 1 22 ALA C C 20.776 39.479 21.154 1.00 . A A . 215 ALA C 1 1
8 10507 1 1 22 ALA CA C 20.381 38.003 20.941 1.00 . A A . 215 ALA CA 1 1
8 10508 1 1 22 ALA CB C 21.353 37.036 21.629 1.00 . A A . 215 ALA CB 1 1
8 10509 1 1 22 ALA H H 21.020 37.036 19.153 1.00 . A A . 215 ALA H 1 1
8 10510 1 1 22 ALA HA H 19.394 37.863 21.383 1.00 . A A . 215 ALA HA 1 1
8 10511 1 1 22 ALA HB1 H 20.993 36.012 21.523 1.00 . A A . 215 ALA HB1 1 1
8 10512 1 1 22 ALA HB2 H 22.342 37.114 21.179 1.00 . A A . 215 ALA HB2 1 1
8 10513 1 1 22 ALA HB3 H 21.431 37.279 22.689 1.00 . A A . 215 ALA HB3 1 1
8 10514 1 1 22 ALA N N 20.308 37.655 19.523 1.00 . A A . 215 ALA N 1 1
8 10515 1 1 22 ALA O O 20.154 40.163 21.965 1.00 . A A . 215 ALA O 1 1
8 10516 1 1 23 GLN C C 20.952 42.309 19.834 1.00 . A A . 216 GLN C 1 1
8 10517 1 1 23 GLN CA C 22.086 41.431 20.387 1.00 . A A . 216 GLN CA 1 1
8 10518 1 1 23 GLN CB C 23.421 41.643 19.643 1.00 . A A . 216 GLN CB 1 1
8 10519 1 1 23 GLN CD C 25.190 43.327 18.848 1.00 . A A . 216 GLN CD 1 1
8 10520 1 1 23 GLN CG C 23.782 43.118 19.403 1.00 . A A . 216 GLN CG 1 1
8 10521 1 1 23 GLN H H 22.156 39.416 19.679 1.00 . A A . 216 GLN H 1 1
8 10522 1 1 23 GLN HA H 22.242 41.734 21.425 1.00 . A A . 216 GLN HA 1 1
8 10523 1 1 23 GLN HB2 H 24.210 41.199 20.247 1.00 . A A . 216 GLN HB2 1 1
8 10524 1 1 23 GLN HB3 H 23.395 41.138 18.678 1.00 . A A . 216 GLN HB3 1 1
8 10525 1 1 23 GLN HE21 H 24.994 45.335 18.909 1.00 . A A . 216 GLN HE21 1 1
8 10526 1 1 23 GLN HE22 H 26.529 44.711 18.287 1.00 . A A . 216 GLN HE22 1 1
8 10527 1 1 23 GLN HG2 H 23.072 43.564 18.706 1.00 . A A . 216 GLN HG2 1 1
8 10528 1 1 23 GLN HG3 H 23.712 43.650 20.350 1.00 . A A . 216 GLN HG3 1 1
8 10529 1 1 23 GLN N N 21.726 40.008 20.375 1.00 . A A . 216 GLN N 1 1
8 10530 1 1 23 GLN NE2 N 25.602 44.557 18.669 1.00 . A A . 216 GLN NE2 1 1
8 10531 1 1 23 GLN O O 20.626 43.326 20.445 1.00 . A A . 216 GLN O 1 1
8 10532 1 1 23 GLN OE1 O 25.953 42.410 18.570 1.00 . A A . 216 GLN OE1 1 1
8 10533 1 1 24 ILE C C 18.032 42.878 19.030 1.00 . A A . 217 ILE C 1 1
8 10534 1 1 24 ILE CA C 19.239 42.713 18.089 1.00 . A A . 217 ILE CA 1 1
8 10535 1 1 24 ILE CB C 18.789 42.091 16.739 1.00 . A A . 217 ILE CB 1 1
8 10536 1 1 24 ILE CD1 C 21.144 42.566 15.691 1.00 . A A . 217 ILE CD1 1 1
8 10537 1 1 24 ILE CG1 C 19.918 41.652 15.775 1.00 . A A . 217 ILE CG1 1 1
8 10538 1 1 24 ILE CG2 C 17.857 43.066 16.000 1.00 . A A . 217 ILE CG2 1 1
8 10539 1 1 24 ILE H H 20.638 41.079 18.253 1.00 . A A . 217 ILE H 1 1
8 10540 1 1 24 ILE HA H 19.634 43.711 17.890 1.00 . A A . 217 ILE HA 1 1
8 10541 1 1 24 ILE HB H 18.205 41.196 16.959 1.00 . A A . 217 ILE HB 1 1
8 10542 1 1 24 ILE HD11 H 20.831 43.595 15.530 1.00 . A A . 217 ILE HD11 1 1
8 10543 1 1 24 ILE HD12 H 21.733 42.505 16.605 1.00 . A A . 217 ILE HD12 1 1
8 10544 1 1 24 ILE HD13 H 21.774 42.244 14.862 1.00 . A A . 217 ILE HD13 1 1
8 10545 1 1 24 ILE HG12 H 20.257 40.666 16.062 1.00 . A A . 217 ILE HG12 1 1
8 10546 1 1 24 ILE HG13 H 19.506 41.540 14.771 1.00 . A A . 217 ILE HG13 1 1
8 10547 1 1 24 ILE HG21 H 16.952 43.242 16.580 1.00 . A A . 217 ILE HG21 1 1
8 10548 1 1 24 ILE HG22 H 18.365 44.015 15.827 1.00 . A A . 217 ILE HG22 1 1
8 10549 1 1 24 ILE HG23 H 17.552 42.646 15.042 1.00 . A A . 217 ILE HG23 1 1
8 10550 1 1 24 ILE N N 20.309 41.915 18.724 1.00 . A A . 217 ILE N 1 1
8 10551 1 1 24 ILE O O 17.437 43.959 19.121 1.00 . A A . 217 ILE O 1 1
8 10552 1 1 25 ARG C C 16.903 42.212 22.128 1.00 . A A . 218 ARG C 1 1
8 10553 1 1 25 ARG CA C 16.562 41.751 20.705 1.00 . A A . 218 ARG CA 1 1
8 10554 1 1 25 ARG CB C 15.992 40.325 20.699 1.00 . A A . 218 ARG CB 1 1
8 10555 1 1 25 ARG CD C 15.066 38.474 19.207 1.00 . A A . 218 ARG CD 1 1
8 10556 1 1 25 ARG CG C 15.260 39.985 19.388 1.00 . A A . 218 ARG CG 1 1
8 10557 1 1 25 ARG CZ C 14.926 36.856 21.105 1.00 . A A . 218 ARG CZ 1 1
8 10558 1 1 25 ARG H H 18.194 40.944 19.577 1.00 . A A . 218 ARG H 1 1
8 10559 1 1 25 ARG HA H 15.776 42.428 20.366 1.00 . A A . 218 ARG HA 1 1
8 10560 1 1 25 ARG HB2 H 16.808 39.619 20.853 1.00 . A A . 218 ARG HB2 1 1
8 10561 1 1 25 ARG HB3 H 15.289 40.218 21.526 1.00 . A A . 218 ARG HB3 1 1
8 10562 1 1 25 ARG HD2 H 14.430 38.300 18.338 1.00 . A A . 218 ARG HD2 1 1
8 10563 1 1 25 ARG HD3 H 16.041 38.027 19.004 1.00 . A A . 218 ARG HD3 1 1
8 10564 1 1 25 ARG HE H 13.597 38.286 20.741 1.00 . A A . 218 ARG HE 1 1
8 10565 1 1 25 ARG HG2 H 14.290 40.483 19.386 1.00 . A A . 218 ARG HG2 1 1
8 10566 1 1 25 ARG HG3 H 15.832 40.351 18.536 1.00 . A A . 218 ARG HG3 1 1
8 10567 1 1 25 ARG HH11 H 16.228 36.144 19.762 1.00 . A A . 218 ARG HH11 1 1
8 10568 1 1 25 ARG HH12 H 16.229 35.371 21.349 1.00 . A A . 218 ARG HH12 1 1
8 10569 1 1 25 ARG HH21 H 13.770 37.233 22.690 1.00 . A A . 218 ARG HH21 1 1
8 10570 1 1 25 ARG HH22 H 14.867 35.853 22.811 1.00 . A A . 218 ARG HH22 1 1
8 10571 1 1 25 ARG N N 17.682 41.805 19.752 1.00 . A A . 218 ARG N 1 1
8 10572 1 1 25 ARG NE N 14.450 37.861 20.398 1.00 . A A . 218 ARG NE 1 1
8 10573 1 1 25 ARG NH1 N 15.897 36.087 20.712 1.00 . A A . 218 ARG NH1 1 1
8 10574 1 1 25 ARG NH2 N 14.440 36.595 22.275 1.00 . A A . 218 ARG NH2 1 1
8 10575 1 1 25 ARG O O 15.987 42.615 22.841 1.00 . A A . 218 ARG O 1 1
8 10576 1 1 26 GLY C C 18.706 41.532 24.922 1.00 . A A . 219 GLY C 1 1
8 10577 1 1 26 GLY CA C 18.650 42.628 23.850 1.00 . A A . 219 GLY CA 1 1
8 10578 1 1 26 GLY H H 18.847 41.704 21.941 1.00 . A A . 219 GLY H 1 1
8 10579 1 1 26 GLY HA2 H 19.655 43.030 23.725 1.00 . A A . 219 GLY HA2 1 1
8 10580 1 1 26 GLY HA3 H 18.013 43.436 24.210 1.00 . A A . 219 GLY HA3 1 1
8 10581 1 1 26 GLY N N 18.172 42.161 22.542 1.00 . A A . 219 GLY N 1 1
8 10582 1 1 26 GLY O O 17.992 41.615 25.925 1.00 . A A . 219 GLY O 1 1
8 10583 1 1 27 ILE C C 21.226 39.127 25.935 1.00 . A A . 220 ILE C 1 1
8 10584 1 1 27 ILE CA C 19.740 39.345 25.588 1.00 . A A . 220 ILE CA 1 1
8 10585 1 1 27 ILE CB C 19.126 38.085 24.931 1.00 . A A . 220 ILE CB 1 1
8 10586 1 1 27 ILE CD1 C 17.103 38.614 23.445 1.00 . A A . 220 ILE CD1 1 1
8 10587 1 1 27 ILE CG1 C 17.588 38.195 24.833 1.00 . A A . 220 ILE CG1 1 1
8 10588 1 1 27 ILE CG2 C 19.467 36.799 25.705 1.00 . A A . 220 ILE CG2 1 1
8 10589 1 1 27 ILE H H 19.970 40.441 23.795 1.00 . A A . 220 ILE H 1 1
8 10590 1 1 27 ILE HA H 19.216 39.520 26.529 1.00 . A A . 220 ILE HA 1 1
8 10591 1 1 27 ILE HB H 19.541 37.973 23.929 1.00 . A A . 220 ILE HB 1 1
8 10592 1 1 27 ILE HD11 H 17.373 37.852 22.715 1.00 . A A . 220 ILE HD11 1 1
8 10593 1 1 27 ILE HD12 H 16.019 38.727 23.462 1.00 . A A . 220 ILE HD12 1 1
8 10594 1 1 27 ILE HD13 H 17.551 39.560 23.158 1.00 . A A . 220 ILE HD13 1 1
8 10595 1 1 27 ILE HG12 H 17.149 37.224 25.026 1.00 . A A . 220 ILE HG12 1 1
8 10596 1 1 27 ILE HG13 H 17.202 38.886 25.584 1.00 . A A . 220 ILE HG13 1 1
8 10597 1 1 27 ILE HG21 H 18.982 35.947 25.229 1.00 . A A . 220 ILE HG21 1 1
8 10598 1 1 27 ILE HG22 H 20.540 36.616 25.683 1.00 . A A . 220 ILE HG22 1 1
8 10599 1 1 27 ILE HG23 H 19.125 36.884 26.736 1.00 . A A . 220 ILE HG23 1 1
8 10600 1 1 27 ILE N N 19.529 40.500 24.705 1.00 . A A . 220 ILE N 1 1
8 10601 1 1 27 ILE O O 22.101 39.147 25.068 1.00 . A A . 220 ILE O 1 1
8 10602 1 1 28 GLU C C 22.452 37.118 28.745 1.00 . A A . 221 GLU C 1 1
8 10603 1 1 28 GLU CA C 22.737 38.251 27.733 1.00 . A A . 221 GLU CA 1 1
8 10604 1 1 28 GLU CB C 23.628 39.380 28.304 1.00 . A A . 221 GLU CB 1 1
8 10605 1 1 28 GLU CD C 22.818 39.674 30.756 1.00 . A A . 221 GLU CD 1 1
8 10606 1 1 28 GLU CG C 23.000 40.302 29.367 1.00 . A A . 221 GLU CG 1 1
8 10607 1 1 28 GLU H H 20.697 38.821 27.847 1.00 . A A . 221 GLU H 1 1
8 10608 1 1 28 GLU HA H 23.293 37.798 26.910 1.00 . A A . 221 GLU HA 1 1
8 10609 1 1 28 GLU HB2 H 24.552 38.955 28.697 1.00 . A A . 221 GLU HB2 1 1
8 10610 1 1 28 GLU HB3 H 23.910 40.014 27.465 1.00 . A A . 221 GLU HB3 1 1
8 10611 1 1 28 GLU HG2 H 23.655 41.169 29.477 1.00 . A A . 221 GLU HG2 1 1
8 10612 1 1 28 GLU HG3 H 22.042 40.676 29.001 1.00 . A A . 221 GLU HG3 1 1
8 10613 1 1 28 GLU N N 21.479 38.805 27.205 1.00 . A A . 221 GLU N 1 1
8 10614 1 1 28 GLU O O 21.292 36.745 28.959 1.00 . A A . 221 GLU O 1 1
8 10615 1 1 28 GLU OE1 O 23.813 39.237 31.382 1.00 . A A . 221 GLU OE1 1 1
8 10616 1 1 28 GLU OE2 O 21.660 39.658 31.252 1.00 . A A . 221 GLU OE2 1 1
8 10617 1 1 29 GLY C C 24.614 34.971 30.980 1.00 . A A . 222 GLY C 1 1
8 10618 1 1 29 GLY CA C 23.351 35.725 30.565 1.00 . A A . 222 GLY CA 1 1
8 10619 1 1 29 GLY H H 24.428 36.861 29.141 1.00 . A A . 222 GLY H 1 1
8 10620 1 1 29 GLY HA2 H 23.066 36.369 31.387 1.00 . A A . 222 GLY HA2 1 1
8 10621 1 1 29 GLY HA3 H 22.542 35.008 30.460 1.00 . A A . 222 GLY HA3 1 1
8 10622 1 1 29 GLY N N 23.492 36.556 29.367 1.00 . A A . 222 GLY N 1 1
8 10623 1 1 29 GLY O O 25.691 35.149 30.406 1.00 . A A . 222 GLY O 1 1
8 10624 1 1 30 GLU C C 25.052 31.854 32.811 1.00 . A A . 223 GLU C 1 1
8 10625 1 1 30 GLU CA C 25.509 33.315 32.614 1.00 . A A . 223 GLU CA 1 1
8 10626 1 1 30 GLU CB C 25.965 33.996 33.922 1.00 . A A . 223 GLU CB 1 1
8 10627 1 1 30 GLU CD C 27.543 35.853 34.826 1.00 . A A . 223 GLU CD 1 1
8 10628 1 1 30 GLU CG C 26.672 35.343 33.664 1.00 . A A . 223 GLU CG 1 1
8 10629 1 1 30 GLU H H 23.513 33.973 32.336 1.00 . A A . 223 GLU H 1 1
8 10630 1 1 30 GLU HA H 26.371 33.285 31.947 1.00 . A A . 223 GLU HA 1 1
8 10631 1 1 30 GLU HB2 H 25.111 34.149 34.583 1.00 . A A . 223 GLU HB2 1 1
8 10632 1 1 30 GLU HB3 H 26.664 33.330 34.420 1.00 . A A . 223 GLU HB3 1 1
8 10633 1 1 30 GLU HG2 H 27.318 35.229 32.792 1.00 . A A . 223 GLU HG2 1 1
8 10634 1 1 30 GLU HG3 H 25.920 36.098 33.427 1.00 . A A . 223 GLU HG3 1 1
8 10635 1 1 30 GLU N N 24.455 34.105 31.977 1.00 . A A . 223 GLU N 1 1
8 10636 1 1 30 GLU O O 23.968 31.580 33.338 1.00 . A A . 223 GLU O 1 1
8 10637 1 1 30 GLU OE1 O 28.366 36.770 34.605 1.00 . A A . 223 GLU OE1 1 1
8 10638 1 1 30 GLU OE2 O 27.482 35.331 35.970 1.00 . A A . 223 GLU OE2 1 1
8 10639 1 1 31 VAL C C 26.520 28.583 32.956 1.00 . A A . 224 VAL C 1 1
8 10640 1 1 31 VAL CA C 25.571 29.482 32.167 1.00 . A A . 224 VAL CA 1 1
8 10641 1 1 31 VAL CB C 25.612 29.073 30.674 1.00 . A A . 224 VAL CB 1 1
8 10642 1 1 31 VAL CG1 C 25.002 27.682 30.457 1.00 . A A . 224 VAL CG1 1 1
8 10643 1 1 31 VAL CG2 C 24.923 30.074 29.736 1.00 . A A . 224 VAL CG2 1 1
8 10644 1 1 31 VAL H H 26.795 31.213 32.027 1.00 . A A . 224 VAL H 1 1
8 10645 1 1 31 VAL HA H 24.559 29.299 32.528 1.00 . A A . 224 VAL HA 1 1
8 10646 1 1 31 VAL HB H 26.654 29.022 30.359 1.00 . A A . 224 VAL HB 1 1
8 10647 1 1 31 VAL HG11 H 25.497 26.946 31.089 1.00 . A A . 224 VAL HG11 1 1
8 10648 1 1 31 VAL HG12 H 23.940 27.698 30.689 1.00 . A A . 224 VAL HG12 1 1
8 10649 1 1 31 VAL HG13 H 25.145 27.375 29.423 1.00 . A A . 224 VAL HG13 1 1
8 10650 1 1 31 VAL HG21 H 24.855 29.663 28.727 1.00 . A A . 224 VAL HG21 1 1
8 10651 1 1 31 VAL HG22 H 23.922 30.292 30.101 1.00 . A A . 224 VAL HG22 1 1
8 10652 1 1 31 VAL HG23 H 25.495 31.001 29.693 1.00 . A A . 224 VAL HG23 1 1
8 10653 1 1 31 VAL N N 25.881 30.912 32.348 1.00 . A A . 224 VAL N 1 1
8 10654 1 1 31 VAL O O 27.734 28.698 32.794 1.00 . A A . 224 VAL O 1 1
8 10655 1 1 32 LEU C C 26.821 25.320 33.618 1.00 . A A . 225 LEU C 1 1
8 10656 1 1 32 LEU CA C 26.808 26.625 34.417 1.00 . A A . 225 LEU CA 1 1
8 10657 1 1 32 LEU CB C 26.264 26.398 35.834 1.00 . A A . 225 LEU CB 1 1
8 10658 1 1 32 LEU CD1 C 28.569 26.260 36.970 1.00 . A A . 225 LEU CD1 1 1
8 10659 1 1 32 LEU CD2 C 26.557 25.429 38.136 1.00 . A A . 225 LEU CD2 1 1
8 10660 1 1 32 LEU CG C 27.205 25.596 36.760 1.00 . A A . 225 LEU CG 1 1
8 10661 1 1 32 LEU H H 24.988 27.560 33.810 1.00 . A A . 225 LEU H 1 1
8 10662 1 1 32 LEU HA H 27.831 26.992 34.493 1.00 . A A . 225 LEU HA 1 1
8 10663 1 1 32 LEU HB2 H 26.061 27.365 36.286 1.00 . A A . 225 LEU HB2 1 1
8 10664 1 1 32 LEU HB3 H 25.313 25.868 35.732 1.00 . A A . 225 LEU HB3 1 1
8 10665 1 1 32 LEU HD11 H 29.138 25.713 37.721 1.00 . A A . 225 LEU HD11 1 1
8 10666 1 1 32 LEU HD12 H 28.433 27.289 37.304 1.00 . A A . 225 LEU HD12 1 1
8 10667 1 1 32 LEU HD13 H 29.140 26.247 36.045 1.00 . A A . 225 LEU HD13 1 1
8 10668 1 1 32 LEU HD21 H 25.575 24.969 38.040 1.00 . A A . 225 LEU HD21 1 1
8 10669 1 1 32 LEU HD22 H 26.444 26.402 38.614 1.00 . A A . 225 LEU HD22 1 1
8 10670 1 1 32 LEU HD23 H 27.181 24.796 38.766 1.00 . A A . 225 LEU HD23 1 1
8 10671 1 1 32 LEU HG H 27.367 24.605 36.334 1.00 . A A . 225 LEU HG 1 1
8 10672 1 1 32 LEU N N 25.998 27.646 33.749 1.00 . A A . 225 LEU N 1 1
8 10673 1 1 32 LEU O O 25.763 24.746 33.359 1.00 . A A . 225 LEU O 1 1
8 10674 1 1 33 VAL C C 29.162 22.607 33.310 1.00 . A A . 226 VAL C 1 1
8 10675 1 1 33 VAL CA C 28.198 23.534 32.574 1.00 . A A . 226 VAL CA 1 1
8 10676 1 1 33 VAL CB C 28.546 23.720 31.077 1.00 . A A . 226 VAL CB 1 1
8 10677 1 1 33 VAL CG1 C 27.665 24.769 30.383 1.00 . A A . 226 VAL CG1 1 1
8 10678 1 1 33 VAL CG2 C 30.010 24.108 30.836 1.00 . A A . 226 VAL CG2 1 1
8 10679 1 1 33 VAL H H 28.841 25.322 33.545 1.00 . A A . 226 VAL H 1 1
8 10680 1 1 33 VAL HA H 27.242 23.016 32.585 1.00 . A A . 226 VAL HA 1 1
8 10681 1 1 33 VAL HB H 28.382 22.767 30.575 1.00 . A A . 226 VAL HB 1 1
8 10682 1 1 33 VAL HG11 H 27.840 24.744 29.307 1.00 . A A . 226 VAL HG11 1 1
8 10683 1 1 33 VAL HG12 H 26.616 24.548 30.573 1.00 . A A . 226 VAL HG12 1 1
8 10684 1 1 33 VAL HG13 H 27.896 25.768 30.755 1.00 . A A . 226 VAL HG13 1 1
8 10685 1 1 33 VAL HG21 H 30.245 25.029 31.371 1.00 . A A . 226 VAL HG21 1 1
8 10686 1 1 33 VAL HG22 H 30.675 23.316 31.179 1.00 . A A . 226 VAL HG22 1 1
8 10687 1 1 33 VAL HG23 H 30.178 24.263 29.771 1.00 . A A . 226 VAL HG23 1 1
8 10688 1 1 33 VAL N N 28.006 24.812 33.282 1.00 . A A . 226 VAL N 1 1
8 10689 1 1 33 VAL O O 30.123 23.069 33.919 1.00 . A A . 226 VAL O 1 1
8 10690 1 1 34 SER C C 30.190 19.216 32.858 1.00 . A A . 227 SER C 1 1
8 10691 1 1 34 SER CA C 29.832 20.304 33.865 1.00 . A A . 227 SER CA 1 1
8 10692 1 1 34 SER CB C 29.264 19.752 35.175 1.00 . A A . 227 SER CB 1 1
8 10693 1 1 34 SER H H 28.138 20.947 32.735 1.00 . A A . 227 SER H 1 1
8 10694 1 1 34 SER HA H 30.767 20.799 34.117 1.00 . A A . 227 SER HA 1 1
8 10695 1 1 34 SER HB2 H 30.062 19.246 35.719 1.00 . A A . 227 SER HB2 1 1
8 10696 1 1 34 SER HB3 H 28.904 20.579 35.787 1.00 . A A . 227 SER HB3 1 1
8 10697 1 1 34 SER HG H 28.605 17.949 34.984 1.00 . A A . 227 SER HG 1 1
8 10698 1 1 34 SER N N 28.934 21.296 33.262 1.00 . A A . 227 SER N 1 1
8 10699 1 1 34 SER O O 29.408 18.900 31.956 1.00 . A A . 227 SER O 1 1
8 10700 1 1 34 SER OG O 28.210 18.841 34.953 1.00 . A A . 227 SER OG 1 1
8 10701 1 1 35 PHE C C 33.200 17.097 32.408 1.00 . A A . 228 PHE C 1 1
8 10702 1 1 35 PHE CA C 32.027 17.933 31.864 1.00 . A A . 228 PHE CA 1 1
8 10703 1 1 35 PHE CB C 32.475 18.942 30.793 1.00 . A A . 228 PHE CB 1 1
8 10704 1 1 35 PHE CD1 C 33.505 21.150 31.468 1.00 . A A . 228 PHE CD1 1 1
8 10705 1 1 35 PHE CD2 C 34.988 19.321 30.854 1.00 . A A . 228 PHE CD2 1 1
8 10706 1 1 35 PHE CE1 C 34.616 21.998 31.610 1.00 . A A . 228 PHE CE1 1 1
8 10707 1 1 35 PHE CE2 C 36.100 20.159 31.038 1.00 . A A . 228 PHE CE2 1 1
8 10708 1 1 35 PHE CG C 33.686 19.808 31.083 1.00 . A A . 228 PHE CG 1 1
8 10709 1 1 35 PHE CZ C 35.915 21.503 31.408 1.00 . A A . 228 PHE CZ 1 1
8 10710 1 1 35 PHE H H 32.042 19.069 33.676 1.00 . A A . 228 PHE H 1 1
8 10711 1 1 35 PHE HA H 31.285 17.259 31.439 1.00 . A A . 228 PHE HA 1 1
8 10712 1 1 35 PHE HB2 H 32.665 18.394 29.875 1.00 . A A . 228 PHE HB2 1 1
8 10713 1 1 35 PHE HB3 H 31.637 19.626 30.624 1.00 . A A . 228 PHE HB3 1 1
8 10714 1 1 35 PHE HD1 H 32.509 21.540 31.625 1.00 . A A . 228 PHE HD1 1 1
8 10715 1 1 35 PHE HD2 H 35.136 18.306 30.519 1.00 . A A . 228 PHE HD2 1 1
8 10716 1 1 35 PHE HE1 H 34.464 23.036 31.859 1.00 . A A . 228 PHE HE1 1 1
8 10717 1 1 35 PHE HE2 H 37.096 19.777 30.865 1.00 . A A . 228 PHE HE2 1 1
8 10718 1 1 35 PHE HZ H 36.769 22.155 31.525 1.00 . A A . 228 PHE HZ 1 1
8 10719 1 1 35 PHE N N 31.427 18.725 32.938 1.00 . A A . 228 PHE N 1 1
8 10720 1 1 35 PHE O O 33.629 17.273 33.544 1.00 . A A . 228 PHE O 1 1
8 10721 1 1 36 THR C C 36.160 15.594 31.041 1.00 . A A . 229 THR C 1 1
8 10722 1 1 36 THR CA C 34.925 15.355 31.894 1.00 . A A . 229 THR CA 1 1
8 10723 1 1 36 THR CB C 34.669 13.839 31.860 1.00 . A A . 229 THR CB 1 1
8 10724 1 1 36 THR CG2 C 35.405 13.099 32.971 1.00 . A A . 229 THR CG2 1 1
8 10725 1 1 36 THR H H 33.322 16.065 30.674 1.00 . A A . 229 THR H 1 1
8 10726 1 1 36 THR HA H 35.226 15.589 32.913 1.00 . A A . 229 THR HA 1 1
8 10727 1 1 36 THR HB H 35.089 13.470 30.924 1.00 . A A . 229 THR HB 1 1
8 10728 1 1 36 THR HG1 H 32.876 13.946 31.168 1.00 . A A . 229 THR HG1 1 1
8 10729 1 1 36 THR HG21 H 35.256 12.030 32.844 1.00 . A A . 229 THR HG21 1 1
8 10730 1 1 36 THR HG22 H 35.029 13.411 33.945 1.00 . A A . 229 THR HG22 1 1
8 10731 1 1 36 THR HG23 H 36.479 13.291 32.910 1.00 . A A . 229 THR HG23 1 1
8 10732 1 1 36 THR N N 33.741 16.187 31.590 1.00 . A A . 229 THR N 1 1
8 10733 1 1 36 THR O O 36.039 15.888 29.852 1.00 . A A . 229 THR O 1 1
8 10734 1 1 36 THR OG1 O 33.300 13.498 31.916 1.00 . A A . 229 THR OG1 1 1
8 10735 1 1 37 ILE C C 39.080 13.658 31.161 1.00 . A A . 230 ILE C 1 1
8 10736 1 1 37 ILE CA C 38.579 15.084 30.874 1.00 . A A . 230 ILE CA 1 1
8 10737 1 1 37 ILE CB C 39.636 16.126 31.279 1.00 . A A . 230 ILE CB 1 1
8 10738 1 1 37 ILE CD1 C 40.105 18.660 31.675 1.00 . A A . 230 ILE CD1 1 1
8 10739 1 1 37 ILE CG1 C 39.088 17.579 31.281 1.00 . A A . 230 ILE CG1 1 1
8 10740 1 1 37 ILE CG2 C 40.848 16.014 30.334 1.00 . A A . 230 ILE CG2 1 1
8 10741 1 1 37 ILE H H 37.347 15.100 32.602 1.00 . A A . 230 ILE H 1 1
8 10742 1 1 37 ILE HA H 38.396 15.177 29.802 1.00 . A A . 230 ILE HA 1 1
8 10743 1 1 37 ILE HB H 39.921 15.853 32.299 1.00 . A A . 230 ILE HB 1 1
8 10744 1 1 37 ILE HD11 H 39.607 19.628 31.706 1.00 . A A . 230 ILE HD11 1 1
8 10745 1 1 37 ILE HD12 H 40.516 18.440 32.660 1.00 . A A . 230 ILE HD12 1 1
8 10746 1 1 37 ILE HD13 H 40.911 18.724 30.945 1.00 . A A . 230 ILE HD13 1 1
8 10747 1 1 37 ILE HG12 H 38.699 17.810 30.289 1.00 . A A . 230 ILE HG12 1 1
8 10748 1 1 37 ILE HG13 H 38.264 17.656 31.990 1.00 . A A . 230 ILE HG13 1 1
8 10749 1 1 37 ILE HG21 H 40.558 16.284 29.318 1.00 . A A . 230 ILE HG21 1 1
8 10750 1 1 37 ILE HG22 H 41.651 16.673 30.656 1.00 . A A . 230 ILE HG22 1 1
8 10751 1 1 37 ILE HG23 H 41.241 15.000 30.324 1.00 . A A . 230 ILE HG23 1 1
8 10752 1 1 37 ILE N N 37.334 15.318 31.607 1.00 . A A . 230 ILE N 1 1
8 10753 1 1 37 ILE O O 39.142 13.233 32.319 1.00 . A A . 230 ILE O 1 1
8 10754 1 1 38 ASN C C 41.654 11.740 30.145 1.00 . A A . 231 ASN C 1 1
8 10755 1 1 38 ASN CA C 40.120 11.619 30.220 1.00 . A A . 231 ASN CA 1 1
8 10756 1 1 38 ASN CB C 39.592 10.713 29.103 1.00 . A A . 231 ASN CB 1 1
8 10757 1 1 38 ASN CG C 38.080 10.603 29.072 1.00 . A A . 231 ASN CG 1 1
8 10758 1 1 38 ASN H H 39.394 13.339 29.189 1.00 . A A . 231 ASN H 1 1
8 10759 1 1 38 ASN HA H 39.870 11.159 31.177 1.00 . A A . 231 ASN HA 1 1
8 10760 1 1 38 ASN HB2 H 39.955 11.088 28.149 1.00 . A A . 231 ASN HB2 1 1
8 10761 1 1 38 ASN HB3 H 39.986 9.712 29.240 1.00 . A A . 231 ASN HB3 1 1
8 10762 1 1 38 ASN HD21 H 37.983 11.688 27.400 1.00 . A A . 231 ASN HD21 1 1
8 10763 1 1 38 ASN HD22 H 36.467 11.008 27.993 1.00 . A A . 231 ASN HD22 1 1
8 10764 1 1 38 ASN N N 39.471 12.929 30.116 1.00 . A A . 231 ASN N 1 1
8 10765 1 1 38 ASN ND2 N 37.437 11.229 28.119 1.00 . A A . 231 ASN ND2 1 1
8 10766 1 1 38 ASN O O 42.180 12.681 29.548 1.00 . A A . 231 ASN O 1 1
8 10767 1 1 38 ASN OD1 O 37.471 9.902 29.862 1.00 . A A . 231 ASN OD1 1 1
8 10768 1 1 39 ALA C C 44.387 10.714 29.176 1.00 . A A . 232 ALA C 1 1
8 10769 1 1 39 ALA CA C 43.854 10.719 30.628 1.00 . A A . 232 ALA CA 1 1
8 10770 1 1 39 ALA CB C 44.326 9.493 31.416 1.00 . A A . 232 ALA CB 1 1
8 10771 1 1 39 ALA H H 41.903 9.981 31.126 1.00 . A A . 232 ALA H 1 1
8 10772 1 1 39 ALA HA H 44.263 11.602 31.120 1.00 . A A . 232 ALA HA 1 1
8 10773 1 1 39 ALA HB1 H 43.971 9.552 32.445 1.00 . A A . 232 ALA HB1 1 1
8 10774 1 1 39 ALA HB2 H 43.952 8.581 30.951 1.00 . A A . 232 ALA HB2 1 1
8 10775 1 1 39 ALA HB3 H 45.415 9.462 31.421 1.00 . A A . 232 ALA HB3 1 1
8 10776 1 1 39 ALA N N 42.385 10.763 30.690 1.00 . A A . 232 ALA N 1 1
8 10777 1 1 39 ALA O O 45.396 11.355 28.873 1.00 . A A . 232 ALA O 1 1
8 10778 1 1 40 ASP C C 43.765 11.513 26.107 1.00 . A A . 233 ASP C 1 1
8 10779 1 1 40 ASP CA C 43.926 10.143 26.803 1.00 . A A . 233 ASP CA 1 1
8 10780 1 1 40 ASP CB C 43.195 9.006 26.070 1.00 . A A . 233 ASP CB 1 1
8 10781 1 1 40 ASP CG C 43.843 7.624 26.215 1.00 . A A . 233 ASP CG 1 1
8 10782 1 1 40 ASP H H 42.872 9.524 28.554 1.00 . A A . 233 ASP H 1 1
8 10783 1 1 40 ASP HA H 44.986 9.923 26.682 1.00 . A A . 233 ASP HA 1 1
8 10784 1 1 40 ASP HB2 H 42.161 8.962 26.416 1.00 . A A . 233 ASP HB2 1 1
8 10785 1 1 40 ASP HB3 H 43.164 9.231 25.006 1.00 . A A . 233 ASP HB3 1 1
8 10786 1 1 40 ASP N N 43.659 10.083 28.247 1.00 . A A . 233 ASP N 1 1
8 10787 1 1 40 ASP O O 44.004 11.637 24.903 1.00 . A A . 233 ASP O 1 1
8 10788 1 1 40 ASP OD1 O 43.440 6.735 25.426 1.00 . A A . 233 ASP OD1 1 1
8 10789 1 1 40 ASP OD2 O 44.730 7.413 27.085 1.00 . A A . 233 ASP OD2 1 1
8 10790 1 1 41 GLY C C 41.876 14.202 25.597 1.00 . A A . 234 GLY C 1 1
8 10791 1 1 41 GLY CA C 43.189 13.928 26.341 1.00 . A A . 234 GLY CA 1 1
8 10792 1 1 41 GLY H H 43.174 12.399 27.826 1.00 . A A . 234 GLY H 1 1
8 10793 1 1 41 GLY HA2 H 43.234 14.608 27.191 1.00 . A A . 234 GLY HA2 1 1
8 10794 1 1 41 GLY HA3 H 44.010 14.167 25.668 1.00 . A A . 234 GLY HA3 1 1
8 10795 1 1 41 GLY N N 43.356 12.556 26.840 1.00 . A A . 234 GLY N 1 1
8 10796 1 1 41 GLY O O 41.661 15.331 25.143 1.00 . A A . 234 GLY O 1 1
8 10797 1 1 42 SER C C 38.784 14.114 26.141 1.00 . A A . 235 SER C 1 1
8 10798 1 1 42 SER CA C 39.601 13.395 25.059 1.00 . A A . 235 SER CA 1 1
8 10799 1 1 42 SER CB C 38.977 12.039 24.695 1.00 . A A . 235 SER CB 1 1
8 10800 1 1 42 SER H H 41.204 12.319 25.908 1.00 . A A . 235 SER H 1 1
8 10801 1 1 42 SER HA H 39.593 14.015 24.162 1.00 . A A . 235 SER HA 1 1
8 10802 1 1 42 SER HB2 H 37.924 12.171 24.444 1.00 . A A . 235 SER HB2 1 1
8 10803 1 1 42 SER HB3 H 39.499 11.617 23.835 1.00 . A A . 235 SER HB3 1 1
8 10804 1 1 42 SER HG H 38.632 10.316 25.609 1.00 . A A . 235 SER HG 1 1
8 10805 1 1 42 SER N N 40.989 13.211 25.487 1.00 . A A . 235 SER N 1 1
8 10806 1 1 42 SER O O 39.005 13.933 27.343 1.00 . A A . 235 SER O 1 1
8 10807 1 1 42 SER OG O 39.104 11.155 25.790 1.00 . A A . 235 SER OG 1 1
8 10808 1 1 43 VAL C C 35.486 15.307 26.278 1.00 . A A . 236 VAL C 1 1
8 10809 1 1 43 VAL CA C 36.926 15.719 26.575 1.00 . A A . 236 VAL CA 1 1
8 10810 1 1 43 VAL CB C 37.166 17.232 26.393 1.00 . A A . 236 VAL CB 1 1
8 10811 1 1 43 VAL CG1 C 36.272 18.100 27.285 1.00 . A A . 236 VAL CG1 1 1
8 10812 1 1 43 VAL CG2 C 38.623 17.613 26.701 1.00 . A A . 236 VAL CG2 1 1
8 10813 1 1 43 VAL H H 37.652 14.969 24.708 1.00 . A A . 236 VAL H 1 1
8 10814 1 1 43 VAL HA H 37.133 15.480 27.618 1.00 . A A . 236 VAL HA 1 1
8 10815 1 1 43 VAL HB H 36.953 17.489 25.356 1.00 . A A . 236 VAL HB 1 1
8 10816 1 1 43 VAL HG11 H 36.446 19.153 27.062 1.00 . A A . 236 VAL HG11 1 1
8 10817 1 1 43 VAL HG12 H 35.223 17.882 27.100 1.00 . A A . 236 VAL HG12 1 1
8 10818 1 1 43 VAL HG13 H 36.499 17.920 28.335 1.00 . A A . 236 VAL HG13 1 1
8 10819 1 1 43 VAL HG21 H 38.758 18.688 26.585 1.00 . A A . 236 VAL HG21 1 1
8 10820 1 1 43 VAL HG22 H 38.873 17.328 27.723 1.00 . A A . 236 VAL HG22 1 1
8 10821 1 1 43 VAL HG23 H 39.303 17.111 26.012 1.00 . A A . 236 VAL HG23 1 1
8 10822 1 1 43 VAL N N 37.819 14.928 25.709 1.00 . A A . 236 VAL N 1 1
8 10823 1 1 43 VAL O O 35.099 15.204 25.111 1.00 . A A . 236 VAL O 1 1
8 10824 1 1 44 THR C C 32.366 14.529 28.199 1.00 . A A . 237 THR C 1 1
8 10825 1 1 44 THR CA C 33.431 14.264 27.146 1.00 . A A . 237 THR CA 1 1
8 10826 1 1 44 THR CB C 33.688 12.753 27.014 1.00 . A A . 237 THR CB 1 1
8 10827 1 1 44 THR CG2 C 33.995 12.095 28.362 1.00 . A A . 237 THR CG2 1 1
8 10828 1 1 44 THR H H 35.041 15.166 28.250 1.00 . A A . 237 THR H 1 1
8 10829 1 1 44 THR HA H 32.991 14.580 26.200 1.00 . A A . 237 THR HA 1 1
8 10830 1 1 44 THR HB H 34.531 12.604 26.345 1.00 . A A . 237 THR HB 1 1
8 10831 1 1 44 THR HG1 H 32.683 11.153 26.599 1.00 . A A . 237 THR HG1 1 1
8 10832 1 1 44 THR HG21 H 34.315 11.069 28.214 1.00 . A A . 237 THR HG21 1 1
8 10833 1 1 44 THR HG22 H 33.114 12.092 29.005 1.00 . A A . 237 THR HG22 1 1
8 10834 1 1 44 THR HG23 H 34.804 12.631 28.855 1.00 . A A . 237 THR HG23 1 1
8 10835 1 1 44 THR N N 34.698 15.000 27.308 1.00 . A A . 237 THR N 1 1
8 10836 1 1 44 THR O O 32.664 14.929 29.326 1.00 . A A . 237 THR O 1 1
8 10837 1 1 44 THR OG1 O 32.564 12.112 26.447 1.00 . A A . 237 THR OG1 1 1
8 10838 1 1 45 ASP C C 29.689 15.670 29.296 1.00 . A A . 238 ASP C 1 1
8 10839 1 1 45 ASP CA C 29.961 14.276 28.724 1.00 . A A . 238 ASP CA 1 1
8 10840 1 1 45 ASP CB C 29.956 13.055 29.664 1.00 . A A . 238 ASP CB 1 1
8 10841 1 1 45 ASP CG C 28.870 13.058 30.737 1.00 . A A . 238 ASP CG 1 1
8 10842 1 1 45 ASP H H 30.981 13.974 26.868 1.00 . A A . 238 ASP H 1 1
8 10843 1 1 45 ASP HA H 29.090 14.139 28.086 1.00 . A A . 238 ASP HA 1 1
8 10844 1 1 45 ASP HB2 H 29.848 12.151 29.061 1.00 . A A . 238 ASP HB2 1 1
8 10845 1 1 45 ASP HB3 H 30.923 13.000 30.165 1.00 . A A . 238 ASP HB3 1 1
8 10846 1 1 45 ASP N N 31.120 14.241 27.836 1.00 . A A . 238 ASP N 1 1
8 10847 1 1 45 ASP O O 29.412 15.869 30.477 1.00 . A A . 238 ASP O 1 1
8 10848 1 1 45 ASP OD1 O 27.679 13.266 30.402 1.00 . A A . 238 ASP OD1 1 1
8 10849 1 1 45 ASP OD2 O 29.198 12.772 31.914 1.00 . A A . 238 ASP OD2 1 1
8 10850 1 1 46 ILE C C 27.859 18.029 28.816 1.00 . A A . 239 ILE C 1 1
8 10851 1 1 46 ILE CA C 29.380 18.029 28.605 1.00 . A A . 239 ILE CA 1 1
8 10852 1 1 46 ILE CB C 29.750 18.936 27.397 1.00 . A A . 239 ILE CB 1 1
8 10853 1 1 46 ILE CD1 C 32.305 18.363 27.109 1.00 . A A . 239 ILE CD1 1 1
8 10854 1 1 46 ILE CG1 C 30.917 18.496 26.478 1.00 . A A . 239 ILE CG1 1 1
8 10855 1 1 46 ILE CG2 C 29.940 20.389 27.862 1.00 . A A . 239 ILE CG2 1 1
8 10856 1 1 46 ILE H H 30.086 16.387 27.465 1.00 . A A . 239 ILE H 1 1
8 10857 1 1 46 ILE HA H 29.868 18.410 29.502 1.00 . A A . 239 ILE HA 1 1
8 10858 1 1 46 ILE HB H 28.886 18.928 26.732 1.00 . A A . 239 ILE HB 1 1
8 10859 1 1 46 ILE HD11 H 33.023 18.127 26.323 1.00 . A A . 239 ILE HD11 1 1
8 10860 1 1 46 ILE HD12 H 32.601 19.296 27.584 1.00 . A A . 239 ILE HD12 1 1
8 10861 1 1 46 ILE HD13 H 32.314 17.552 27.835 1.00 . A A . 239 ILE HD13 1 1
8 10862 1 1 46 ILE HG12 H 30.667 17.540 26.023 1.00 . A A . 239 ILE HG12 1 1
8 10863 1 1 46 ILE HG13 H 30.993 19.217 25.663 1.00 . A A . 239 ILE HG13 1 1
8 10864 1 1 46 ILE HG21 H 30.805 20.471 28.518 1.00 . A A . 239 ILE HG21 1 1
8 10865 1 1 46 ILE HG22 H 30.090 21.031 26.992 1.00 . A A . 239 ILE HG22 1 1
8 10866 1 1 46 ILE HG23 H 29.056 20.730 28.399 1.00 . A A . 239 ILE HG23 1 1
8 10867 1 1 46 ILE N N 29.816 16.653 28.401 1.00 . A A . 239 ILE N 1 1
8 10868 1 1 46 ILE O O 27.137 17.392 28.041 1.00 . A A . 239 ILE O 1 1
8 10869 1 1 47 LYS C C 25.785 20.415 30.786 1.00 . A A . 240 LYS C 1 1
8 10870 1 1 47 LYS CA C 25.957 19.065 30.078 1.00 . A A . 240 LYS CA 1 1
8 10871 1 1 47 LYS CB C 25.284 17.930 30.873 1.00 . A A . 240 LYS CB 1 1
8 10872 1 1 47 LYS CD C 26.452 16.266 32.445 1.00 . A A . 240 LYS CD 1 1
8 10873 1 1 47 LYS CE C 25.336 15.216 32.354 1.00 . A A . 240 LYS CE 1 1
8 10874 1 1 47 LYS CG C 25.887 17.682 32.276 1.00 . A A . 240 LYS CG 1 1
8 10875 1 1 47 LYS H H 28.061 19.047 30.527 1.00 . A A . 240 LYS H 1 1
8 10876 1 1 47 LYS HA H 25.448 19.142 29.115 1.00 . A A . 240 LYS HA 1 1
8 10877 1 1 47 LYS HB2 H 24.225 18.166 30.991 1.00 . A A . 240 LYS HB2 1 1
8 10878 1 1 47 LYS HB3 H 25.340 17.022 30.272 1.00 . A A . 240 LYS HB3 1 1
8 10879 1 1 47 LYS HD2 H 27.203 16.095 31.673 1.00 . A A . 240 LYS HD2 1 1
8 10880 1 1 47 LYS HD3 H 26.941 16.199 33.418 1.00 . A A . 240 LYS HD3 1 1
8 10881 1 1 47 LYS HE2 H 24.612 15.391 33.155 1.00 . A A . 240 LYS HE2 1 1
8 10882 1 1 47 LYS HE3 H 24.808 15.330 31.403 1.00 . A A . 240 LYS HE3 1 1
8 10883 1 1 47 LYS HG2 H 26.691 18.390 32.475 1.00 . A A . 240 LYS HG2 1 1
8 10884 1 1 47 LYS HG3 H 25.115 17.847 33.029 1.00 . A A . 240 LYS HG3 1 1
8 10885 1 1 47 LYS HZ1 H 25.120 13.174 32.219 1.00 . A A . 240 LYS HZ1 1 1
8 10886 1 1 47 LYS HZ2 H 26.231 13.634 33.371 1.00 . A A . 240 LYS HZ2 1 1
8 10887 1 1 47 LYS HZ3 H 26.592 13.674 31.760 1.00 . A A . 240 LYS HZ3 1 1
8 10888 1 1 47 LYS N N 27.379 18.743 29.836 1.00 . A A . 240 LYS N 1 1
8 10889 1 1 47 LYS NZ N 25.859 13.836 32.448 1.00 . A A . 240 LYS NZ 1 1
8 10890 1 1 47 LYS O O 26.703 20.887 31.456 1.00 . A A . 240 LYS O 1 1
8 10891 1 1 48 VAL C C 23.664 21.924 32.762 1.00 . A A . 241 VAL C 1 1
8 10892 1 1 48 VAL CA C 24.250 22.266 31.394 1.00 . A A . 241 VAL CA 1 1
8 10893 1 1 48 VAL CB C 23.283 23.168 30.600 1.00 . A A . 241 VAL CB 1 1
8 10894 1 1 48 VAL CG1 C 23.055 24.523 31.280 1.00 . A A . 241 VAL CG1 1 1
8 10895 1 1 48 VAL CG2 C 23.770 23.425 29.165 1.00 . A A . 241 VAL CG2 1 1
8 10896 1 1 48 VAL H H 23.887 20.591 30.107 1.00 . A A . 241 VAL H 1 1
8 10897 1 1 48 VAL HA H 25.156 22.850 31.555 1.00 . A A . 241 VAL HA 1 1
8 10898 1 1 48 VAL HB H 22.319 22.662 30.530 1.00 . A A . 241 VAL HB 1 1
8 10899 1 1 48 VAL HG11 H 24.000 25.052 31.391 1.00 . A A . 241 VAL HG11 1 1
8 10900 1 1 48 VAL HG12 H 22.371 25.126 30.683 1.00 . A A . 241 VAL HG12 1 1
8 10901 1 1 48 VAL HG13 H 22.603 24.381 32.259 1.00 . A A . 241 VAL HG13 1 1
8 10902 1 1 48 VAL HG21 H 24.716 23.966 29.172 1.00 . A A . 241 VAL HG21 1 1
8 10903 1 1 48 VAL HG22 H 23.894 22.485 28.628 1.00 . A A . 241 VAL HG22 1 1
8 10904 1 1 48 VAL HG23 H 23.022 24.002 28.625 1.00 . A A . 241 VAL HG23 1 1
8 10905 1 1 48 VAL N N 24.614 21.040 30.658 1.00 . A A . 241 VAL N 1 1
8 10906 1 1 48 VAL O O 22.649 21.231 32.856 1.00 . A A . 241 VAL O 1 1
8 10907 1 1 49 VAL C C 22.564 23.272 35.425 1.00 . A A . 242 VAL C 1 1
8 10908 1 1 49 VAL CA C 23.741 22.319 35.202 1.00 . A A . 242 VAL CA 1 1
8 10909 1 1 49 VAL CB C 24.852 22.521 36.252 1.00 . A A . 242 VAL CB 1 1
8 10910 1 1 49 VAL CG1 C 24.353 22.205 37.665 1.00 . A A . 242 VAL CG1 1 1
8 10911 1 1 49 VAL CG2 C 26.097 21.667 35.974 1.00 . A A . 242 VAL CG2 1 1
8 10912 1 1 49 VAL H H 25.063 23.043 33.678 1.00 . A A . 242 VAL H 1 1
8 10913 1 1 49 VAL HA H 23.360 21.306 35.334 1.00 . A A . 242 VAL HA 1 1
8 10914 1 1 49 VAL HB H 25.157 23.563 36.223 1.00 . A A . 242 VAL HB 1 1
8 10915 1 1 49 VAL HG11 H 24.005 21.173 37.717 1.00 . A A . 242 VAL HG11 1 1
8 10916 1 1 49 VAL HG12 H 25.160 22.341 38.385 1.00 . A A . 242 VAL HG12 1 1
8 10917 1 1 49 VAL HG13 H 23.536 22.872 37.939 1.00 . A A . 242 VAL HG13 1 1
8 10918 1 1 49 VAL HG21 H 25.827 20.611 35.932 1.00 . A A . 242 VAL HG21 1 1
8 10919 1 1 49 VAL HG22 H 26.558 21.955 35.030 1.00 . A A . 242 VAL HG22 1 1
8 10920 1 1 49 VAL HG23 H 26.830 21.810 36.767 1.00 . A A . 242 VAL HG23 1 1
8 10921 1 1 49 VAL N N 24.266 22.435 33.833 1.00 . A A . 242 VAL N 1 1
8 10922 1 1 49 VAL O O 21.478 22.834 35.818 1.00 . A A . 242 VAL O 1 1
8 10923 1 1 50 LYS C C 22.019 26.786 34.232 1.00 . A A . 243 LYS C 1 1
8 10924 1 1 50 LYS CA C 21.690 25.589 35.129 1.00 . A A . 243 LYS CA 1 1
8 10925 1 1 50 LYS CB C 21.425 26.057 36.579 1.00 . A A . 243 LYS CB 1 1
8 10926 1 1 50 LYS CD C 22.104 27.458 38.562 1.00 . A A . 243 LYS CD 1 1
8 10927 1 1 50 LYS CE C 23.103 28.451 39.161 1.00 . A A . 243 LYS CE 1 1
8 10928 1 1 50 LYS CG C 22.537 26.932 37.188 1.00 . A A . 243 LYS CG 1 1
8 10929 1 1 50 LYS H H 23.653 24.826 34.717 1.00 . A A . 243 LYS H 1 1
8 10930 1 1 50 LYS HA H 20.772 25.147 34.737 1.00 . A A . 243 LYS HA 1 1
8 10931 1 1 50 LYS HB2 H 20.497 26.630 36.584 1.00 . A A . 243 LYS HB2 1 1
8 10932 1 1 50 LYS HB3 H 21.271 25.186 37.218 1.00 . A A . 243 LYS HB3 1 1
8 10933 1 1 50 LYS HD2 H 21.132 27.947 38.483 1.00 . A A . 243 LYS HD2 1 1
8 10934 1 1 50 LYS HD3 H 22.011 26.611 39.245 1.00 . A A . 243 LYS HD3 1 1
8 10935 1 1 50 LYS HE2 H 22.815 28.637 40.200 1.00 . A A . 243 LYS HE2 1 1
8 10936 1 1 50 LYS HE3 H 24.102 28.003 39.162 1.00 . A A . 243 LYS HE3 1 1
8 10937 1 1 50 LYS HG2 H 23.451 26.347 37.293 1.00 . A A . 243 LYS HG2 1 1
8 10938 1 1 50 LYS HG3 H 22.734 27.782 36.536 1.00 . A A . 243 LYS HG3 1 1
8 10939 1 1 50 LYS HZ1 H 23.800 30.361 38.907 1.00 . A A . 243 LYS HZ1 1 1
8 10940 1 1 50 LYS HZ2 H 22.224 30.193 38.429 1.00 . A A . 243 LYS HZ2 1 1
8 10941 1 1 50 LYS HZ3 H 23.445 29.641 37.477 1.00 . A A . 243 LYS HZ3 1 1
8 10942 1 1 50 LYS N N 22.749 24.561 35.102 1.00 . A A . 243 LYS N 1 1
8 10943 1 1 50 LYS NZ N 23.139 29.746 38.442 1.00 . A A . 243 LYS NZ 1 1
8 10944 1 1 50 LYS O O 23.161 26.952 33.801 1.00 . A A . 243 LYS O 1 1
8 10945 1 1 51 SER C C 20.163 29.980 33.770 1.00 . A A . 244 SER C 1 1
8 10946 1 1 51 SER CA C 21.224 28.955 33.361 1.00 . A A . 244 SER CA 1 1
8 10947 1 1 51 SER CB C 21.193 28.765 31.848 1.00 . A A . 244 SER CB 1 1
8 10948 1 1 51 SER H H 20.108 27.433 34.364 1.00 . A A . 244 SER H 1 1
8 10949 1 1 51 SER HA H 22.204 29.350 33.633 1.00 . A A . 244 SER HA 1 1
8 10950 1 1 51 SER HB2 H 21.941 28.026 31.562 1.00 . A A . 244 SER HB2 1 1
8 10951 1 1 51 SER HB3 H 20.207 28.399 31.557 1.00 . A A . 244 SER HB3 1 1
8 10952 1 1 51 SER HG H 21.707 29.765 30.258 1.00 . A A . 244 SER HG 1 1
8 10953 1 1 51 SER N N 21.032 27.654 34.012 1.00 . A A . 244 SER N 1 1
8 10954 1 1 51 SER O O 19.022 29.620 34.084 1.00 . A A . 244 SER O 1 1
8 10955 1 1 51 SER OG O 21.458 29.982 31.183 1.00 . A A . 244 SER OG 1 1
8 10956 1 1 52 ASN C C 18.987 32.768 32.413 1.00 . A A . 245 ASN C 1 1
8 10957 1 1 52 ASN CA C 19.567 32.381 33.795 1.00 . A A . 245 ASN CA 1 1
8 10958 1 1 52 ASN CB C 20.245 33.573 34.502 1.00 . A A . 245 ASN CB 1 1
8 10959 1 1 52 ASN CG C 21.386 34.223 33.733 1.00 . A A . 245 ASN CG 1 1
8 10960 1 1 52 ASN H H 21.471 31.482 33.446 1.00 . A A . 245 ASN H 1 1
8 10961 1 1 52 ASN HA H 18.717 32.082 34.411 1.00 . A A . 245 ASN HA 1 1
8 10962 1 1 52 ASN HB2 H 19.495 34.340 34.695 1.00 . A A . 245 ASN HB2 1 1
8 10963 1 1 52 ASN HB3 H 20.627 33.241 35.468 1.00 . A A . 245 ASN HB3 1 1
8 10964 1 1 52 ASN HD21 H 21.829 35.388 35.300 1.00 . A A . 245 ASN HD21 1 1
8 10965 1 1 52 ASN HD22 H 22.755 35.708 33.850 1.00 . A A . 245 ASN HD22 1 1
8 10966 1 1 52 ASN N N 20.520 31.266 33.725 1.00 . A A . 245 ASN N 1 1
8 10967 1 1 52 ASN ND2 N 22.056 35.165 34.345 1.00 . A A . 245 ASN ND2 1 1
8 10968 1 1 52 ASN O O 18.122 33.644 32.329 1.00 . A A . 245 ASN O 1 1
8 10969 1 1 52 ASN OD1 O 21.667 33.925 32.585 1.00 . A A . 245 ASN OD1 1 1
8 10970 1 1 53 THR C C 18.839 31.434 28.952 1.00 . A A . 246 THR C 1 1
8 10971 1 1 53 THR CA C 19.199 32.559 29.931 1.00 . A A . 246 THR CA 1 1
8 10972 1 1 53 THR CB C 20.289 33.537 29.445 1.00 . A A . 246 THR CB 1 1
8 10973 1 1 53 THR CG2 C 21.529 32.858 28.861 1.00 . A A . 246 THR CG2 1 1
8 10974 1 1 53 THR H H 20.155 31.428 31.458 1.00 . A A . 246 THR H 1 1
8 10975 1 1 53 THR HA H 18.292 33.162 29.957 1.00 . A A . 246 THR HA 1 1
8 10976 1 1 53 THR HB H 20.597 34.150 30.286 1.00 . A A . 246 THR HB 1 1
8 10977 1 1 53 THR HG1 H 20.350 35.218 28.535 1.00 . A A . 246 THR HG1 1 1
8 10978 1 1 53 THR HG21 H 22.243 33.614 28.537 1.00 . A A . 246 THR HG21 1 1
8 10979 1 1 53 THR HG22 H 21.267 32.229 28.011 1.00 . A A . 246 THR HG22 1 1
8 10980 1 1 53 THR HG23 H 21.998 32.243 29.629 1.00 . A A . 246 THR HG23 1 1
8 10981 1 1 53 THR N N 19.454 32.150 31.322 1.00 . A A . 246 THR N 1 1
8 10982 1 1 53 THR O O 18.764 30.257 29.325 1.00 . A A . 246 THR O 1 1
8 10983 1 1 53 THR OG1 O 19.779 34.427 28.473 1.00 . A A . 246 THR OG1 1 1
8 10984 1 1 54 THR C C 18.833 29.723 26.394 1.00 . A A . 247 THR C 1 1
8 10985 1 1 54 THR CA C 17.957 30.954 26.661 1.00 . A A . 247 THR CA 1 1
8 10986 1 1 54 THR CB C 17.761 31.745 25.353 1.00 . A A . 247 THR CB 1 1
8 10987 1 1 54 THR CG2 C 18.908 32.679 24.959 1.00 . A A . 247 THR CG2 1 1
8 10988 1 1 54 THR H H 18.685 32.786 27.485 1.00 . A A . 247 THR H 1 1
8 10989 1 1 54 THR HA H 16.975 30.620 26.995 1.00 . A A . 247 THR HA 1 1
8 10990 1 1 54 THR HB H 16.858 32.345 25.462 1.00 . A A . 247 THR HB 1 1
8 10991 1 1 54 THR HG1 H 16.861 31.250 23.730 1.00 . A A . 247 THR HG1 1 1
8 10992 1 1 54 THR HG21 H 18.711 33.105 23.975 1.00 . A A . 247 THR HG21 1 1
8 10993 1 1 54 THR HG22 H 19.843 32.124 24.930 1.00 . A A . 247 THR HG22 1 1
8 10994 1 1 54 THR HG23 H 18.986 33.500 25.671 1.00 . A A . 247 THR HG23 1 1
8 10995 1 1 54 THR N N 18.547 31.809 27.705 1.00 . A A . 247 THR N 1 1
8 10996 1 1 54 THR O O 20.062 29.795 26.301 1.00 . A A . 247 THR O 1 1
8 10997 1 1 54 THR OG1 O 17.582 30.865 24.270 1.00 . A A . 247 THR OG1 1 1
8 10998 1 1 55 ASP C C 19.686 27.355 24.571 1.00 . A A . 248 ASP C 1 1
8 10999 1 1 55 ASP CA C 18.786 27.311 25.815 1.00 . A A . 248 ASP CA 1 1
8 11000 1 1 55 ASP CB C 17.732 26.194 25.707 1.00 . A A . 248 ASP CB 1 1
8 11001 1 1 55 ASP CG C 17.190 25.657 27.037 1.00 . A A . 248 ASP CG 1 1
8 11002 1 1 55 ASP H H 17.158 28.608 26.234 1.00 . A A . 248 ASP H 1 1
8 11003 1 1 55 ASP HA H 19.450 27.029 26.630 1.00 . A A . 248 ASP HA 1 1
8 11004 1 1 55 ASP HB2 H 16.901 26.543 25.092 1.00 . A A . 248 ASP HB2 1 1
8 11005 1 1 55 ASP HB3 H 18.189 25.349 25.191 1.00 . A A . 248 ASP HB3 1 1
8 11006 1 1 55 ASP N N 18.166 28.583 26.188 1.00 . A A . 248 ASP N 1 1
8 11007 1 1 55 ASP O O 20.616 26.558 24.452 1.00 . A A . 248 ASP O 1 1
8 11008 1 1 55 ASP OD1 O 17.383 26.274 28.117 1.00 . A A . 248 ASP OD1 1 1
8 11009 1 1 55 ASP OD2 O 16.613 24.544 27.020 1.00 . A A . 248 ASP OD2 1 1
8 11010 1 1 56 ILE C C 21.679 28.987 22.818 1.00 . A A . 249 ILE C 1 1
8 11011 1 1 56 ILE CA C 20.260 28.510 22.453 1.00 . A A . 249 ILE CA 1 1
8 11012 1 1 56 ILE CB C 19.523 29.468 21.479 1.00 . A A . 249 ILE CB 1 1
8 11013 1 1 56 ILE CD1 C 17.193 28.265 21.580 1.00 . A A . 249 ILE CD1 1 1
8 11014 1 1 56 ILE CG1 C 18.353 28.789 20.723 1.00 . A A . 249 ILE CG1 1 1
8 11015 1 1 56 ILE CG2 C 20.468 30.038 20.405 1.00 . A A . 249 ILE CG2 1 1
8 11016 1 1 56 ILE H H 18.684 28.948 23.837 1.00 . A A . 249 ILE H 1 1
8 11017 1 1 56 ILE HA H 20.376 27.551 21.947 1.00 . A A . 249 ILE HA 1 1
8 11018 1 1 56 ILE HB H 19.130 30.313 22.045 1.00 . A A . 249 ILE HB 1 1
8 11019 1 1 56 ILE HD11 H 16.844 29.045 22.256 1.00 . A A . 249 ILE HD11 1 1
8 11020 1 1 56 ILE HD12 H 16.371 27.971 20.927 1.00 . A A . 249 ILE HD12 1 1
8 11021 1 1 56 ILE HD13 H 17.503 27.389 22.149 1.00 . A A . 249 ILE HD13 1 1
8 11022 1 1 56 ILE HG12 H 17.924 29.521 20.039 1.00 . A A . 249 ILE HG12 1 1
8 11023 1 1 56 ILE HG13 H 18.741 27.962 20.125 1.00 . A A . 249 ILE HG13 1 1
8 11024 1 1 56 ILE HG21 H 21.232 30.668 20.859 1.00 . A A . 249 ILE HG21 1 1
8 11025 1 1 56 ILE HG22 H 20.946 29.226 19.855 1.00 . A A . 249 ILE HG22 1 1
8 11026 1 1 56 ILE HG23 H 19.908 30.652 19.700 1.00 . A A . 249 ILE HG23 1 1
8 11027 1 1 56 ILE N N 19.453 28.309 23.664 1.00 . A A . 249 ILE N 1 1
8 11028 1 1 56 ILE O O 22.657 28.483 22.258 1.00 . A A . 249 ILE O 1 1
8 11029 1 1 57 LEU C C 23.720 29.221 25.204 1.00 . A A . 250 LEU C 1 1
8 11030 1 1 57 LEU CA C 23.090 30.330 24.356 1.00 . A A . 250 LEU CA 1 1
8 11031 1 1 57 LEU CB C 22.910 31.606 25.207 1.00 . A A . 250 LEU CB 1 1
8 11032 1 1 57 LEU CD1 C 22.450 34.075 25.374 1.00 . A A . 250 LEU CD1 1 1
8 11033 1 1 57 LEU CD2 C 23.940 33.276 23.578 1.00 . A A . 250 LEU CD2 1 1
8 11034 1 1 57 LEU CG C 22.714 32.912 24.415 1.00 . A A . 250 LEU CG 1 1
8 11035 1 1 57 LEU H H 20.957 30.189 24.273 1.00 . A A . 250 LEU H 1 1
8 11036 1 1 57 LEU HA H 23.788 30.526 23.543 1.00 . A A . 250 LEU HA 1 1
8 11037 1 1 57 LEU HB2 H 22.062 31.464 25.876 1.00 . A A . 250 LEU HB2 1 1
8 11038 1 1 57 LEU HB3 H 23.792 31.730 25.835 1.00 . A A . 250 LEU HB3 1 1
8 11039 1 1 57 LEU HD11 H 22.292 34.991 24.805 1.00 . A A . 250 LEU HD11 1 1
8 11040 1 1 57 LEU HD12 H 23.300 34.208 26.044 1.00 . A A . 250 LEU HD12 1 1
8 11041 1 1 57 LEU HD13 H 21.556 33.872 25.963 1.00 . A A . 250 LEU HD13 1 1
8 11042 1 1 57 LEU HD21 H 24.128 32.511 22.828 1.00 . A A . 250 LEU HD21 1 1
8 11043 1 1 57 LEU HD22 H 24.815 33.371 24.220 1.00 . A A . 250 LEU HD22 1 1
8 11044 1 1 57 LEU HD23 H 23.758 34.220 23.065 1.00 . A A . 250 LEU HD23 1 1
8 11045 1 1 57 LEU HG H 21.856 32.806 23.752 1.00 . A A . 250 LEU HG 1 1
8 11046 1 1 57 LEU N N 21.801 29.899 23.795 1.00 . A A . 250 LEU N 1 1
8 11047 1 1 57 LEU O O 24.913 28.961 25.090 1.00 . A A . 250 LEU O 1 1
8 11048 1 1 58 ASN C C 24.045 26.281 26.000 1.00 . A A . 251 ASN C 1 1
8 11049 1 1 58 ASN CA C 23.439 27.420 26.853 1.00 . A A . 251 ASN CA 1 1
8 11050 1 1 58 ASN CB C 22.310 26.924 27.779 1.00 . A A . 251 ASN CB 1 1
8 11051 1 1 58 ASN CG C 21.566 28.029 28.516 1.00 . A A . 251 ASN CG 1 1
8 11052 1 1 58 ASN H H 21.987 28.841 26.153 1.00 . A A . 251 ASN H 1 1
8 11053 1 1 58 ASN HA H 24.242 27.819 27.471 1.00 . A A . 251 ASN HA 1 1
8 11054 1 1 58 ASN HB2 H 21.590 26.356 27.191 1.00 . A A . 251 ASN HB2 1 1
8 11055 1 1 58 ASN HB3 H 22.734 26.257 28.526 1.00 . A A . 251 ASN HB3 1 1
8 11056 1 1 58 ASN HD21 H 20.016 26.819 28.978 1.00 . A A . 251 ASN HD21 1 1
8 11057 1 1 58 ASN HD22 H 19.847 28.546 29.359 1.00 . A A . 251 ASN HD22 1 1
8 11058 1 1 58 ASN N N 22.933 28.512 26.012 1.00 . A A . 251 ASN N 1 1
8 11059 1 1 58 ASN ND2 N 20.379 27.766 28.996 1.00 . A A . 251 ASN ND2 1 1
8 11060 1 1 58 ASN O O 25.098 25.734 26.331 1.00 . A A . 251 ASN O 1 1
8 11061 1 1 58 ASN OD1 O 22.044 29.133 28.720 1.00 . A A . 251 ASN OD1 1 1
8 11062 1 1 59 HIS C C 25.188 25.599 23.063 1.00 . A A . 252 HIS C 1 1
8 11063 1 1 59 HIS CA C 23.963 25.072 23.832 1.00 . A A . 252 HIS CA 1 1
8 11064 1 1 59 HIS CB C 22.831 24.676 22.873 1.00 . A A . 252 HIS CB 1 1
8 11065 1 1 59 HIS CD2 C 21.296 23.340 24.461 1.00 . A A . 252 HIS CD2 1 1
8 11066 1 1 59 HIS CE1 C 21.421 21.362 23.511 1.00 . A A . 252 HIS CE1 1 1
8 11067 1 1 59 HIS CG C 22.074 23.458 23.340 1.00 . A A . 252 HIS CG 1 1
8 11068 1 1 59 HIS H H 22.554 26.458 24.661 1.00 . A A . 252 HIS H 1 1
8 11069 1 1 59 HIS HA H 24.301 24.167 24.329 1.00 . A A . 252 HIS HA 1 1
8 11070 1 1 59 HIS HB2 H 22.149 25.509 22.711 1.00 . A A . 252 HIS HB2 1 1
8 11071 1 1 59 HIS HB3 H 23.262 24.435 21.903 1.00 . A A . 252 HIS HB3 1 1
8 11072 1 1 59 HIS HD1 H 22.646 21.989 21.907 1.00 . A A . 252 HIS HD1 1 1
8 11073 1 1 59 HIS HD2 H 21.071 24.130 25.163 1.00 . A A . 252 HIS HD2 1 1
8 11074 1 1 59 HIS HE1 H 21.290 20.307 23.298 1.00 . A A . 252 HIS HE1 1 1
8 11075 1 1 59 HIS N N 23.436 25.991 24.848 1.00 . A A . 252 HIS N 1 1
8 11076 1 1 59 HIS ND1 N 22.146 22.212 22.764 1.00 . A A . 252 HIS ND1 1 1
8 11077 1 1 59 HIS NE2 N 20.875 22.006 24.560 1.00 . A A . 252 HIS NE2 1 1
8 11078 1 1 59 HIS O O 25.969 24.809 22.533 1.00 . A A . 252 HIS O 1 1
8 11079 1 1 60 ALA C C 27.765 27.412 23.505 1.00 . A A . 253 ALA C 1 1
8 11080 1 1 60 ALA CA C 26.631 27.498 22.467 1.00 . A A . 253 ALA CA 1 1
8 11081 1 1 60 ALA CB C 26.352 28.930 21.994 1.00 . A A . 253 ALA CB 1 1
8 11082 1 1 60 ALA H H 24.770 27.519 23.512 1.00 . A A . 253 ALA H 1 1
8 11083 1 1 60 ALA HA H 26.949 26.926 21.594 1.00 . A A . 253 ALA HA 1 1
8 11084 1 1 60 ALA HB1 H 27.269 29.365 21.593 1.00 . A A . 253 ALA HB1 1 1
8 11085 1 1 60 ALA HB2 H 25.597 28.917 21.207 1.00 . A A . 253 ALA HB2 1 1
8 11086 1 1 60 ALA HB3 H 25.997 29.546 22.817 1.00 . A A . 253 ALA HB3 1 1
8 11087 1 1 60 ALA N N 25.399 26.915 23.004 1.00 . A A . 253 ALA N 1 1
8 11088 1 1 60 ALA O O 28.883 27.030 23.160 1.00 . A A . 253 ALA O 1 1
8 11089 1 1 61 ALA C C 28.937 26.130 26.083 1.00 . A A . 254 ALA C 1 1
8 11090 1 1 61 ALA CA C 28.384 27.556 25.910 1.00 . A A . 254 ALA CA 1 1
8 11091 1 1 61 ALA CB C 27.653 28.036 27.176 1.00 . A A . 254 ALA CB 1 1
8 11092 1 1 61 ALA H H 26.539 28.049 24.974 1.00 . A A . 254 ALA H 1 1
8 11093 1 1 61 ALA HA H 29.233 28.217 25.728 1.00 . A A . 254 ALA HA 1 1
8 11094 1 1 61 ALA HB1 H 28.308 27.949 28.043 1.00 . A A . 254 ALA HB1 1 1
8 11095 1 1 61 ALA HB2 H 27.354 29.078 27.059 1.00 . A A . 254 ALA HB2 1 1
8 11096 1 1 61 ALA HB3 H 26.762 27.435 27.351 1.00 . A A . 254 ALA HB3 1 1
8 11097 1 1 61 ALA N N 27.459 27.665 24.783 1.00 . A A . 254 ALA N 1 1
8 11098 1 1 61 ALA O O 30.137 25.960 26.292 1.00 . A A . 254 ALA O 1 1
8 11099 1 1 62 LEU C C 29.437 23.314 24.829 1.00 . A A . 255 LEU C 1 1
8 11100 1 1 62 LEU CA C 28.540 23.700 26.025 1.00 . A A . 255 LEU CA 1 1
8 11101 1 1 62 LEU CB C 27.303 22.806 26.281 1.00 . A A . 255 LEU CB 1 1
8 11102 1 1 62 LEU CD1 C 27.233 20.922 24.544 1.00 . A A . 255 LEU CD1 1 1
8 11103 1 1 62 LEU CD2 C 25.146 21.822 25.456 1.00 . A A . 255 LEU CD2 1 1
8 11104 1 1 62 LEU CG C 26.577 22.205 25.063 1.00 . A A . 255 LEU CG 1 1
8 11105 1 1 62 LEU H H 27.107 25.283 25.827 1.00 . A A . 255 LEU H 1 1
8 11106 1 1 62 LEU HA H 29.170 23.619 26.913 1.00 . A A . 255 LEU HA 1 1
8 11107 1 1 62 LEU HB2 H 27.595 21.987 26.936 1.00 . A A . 255 LEU HB2 1 1
8 11108 1 1 62 LEU HB3 H 26.581 23.410 26.838 1.00 . A A . 255 LEU HB3 1 1
8 11109 1 1 62 LEU HD11 H 28.258 21.101 24.234 1.00 . A A . 255 LEU HD11 1 1
8 11110 1 1 62 LEU HD12 H 26.676 20.556 23.680 1.00 . A A . 255 LEU HD12 1 1
8 11111 1 1 62 LEU HD13 H 27.226 20.157 25.319 1.00 . A A . 255 LEU HD13 1 1
8 11112 1 1 62 LEU HD21 H 24.598 21.487 24.575 1.00 . A A . 255 LEU HD21 1 1
8 11113 1 1 62 LEU HD22 H 24.625 22.676 25.887 1.00 . A A . 255 LEU HD22 1 1
8 11114 1 1 62 LEU HD23 H 25.156 21.018 26.193 1.00 . A A . 255 LEU HD23 1 1
8 11115 1 1 62 LEU HG H 26.547 22.951 24.270 1.00 . A A . 255 LEU HG 1 1
8 11116 1 1 62 LEU N N 28.097 25.096 25.942 1.00 . A A . 255 LEU N 1 1
8 11117 1 1 62 LEU O O 30.495 22.711 25.008 1.00 . A A . 255 LEU O 1 1
8 11118 1 1 63 GLU C C 31.202 24.345 22.400 1.00 . A A . 256 GLU C 1 1
8 11119 1 1 63 GLU CA C 29.898 23.516 22.408 1.00 . A A . 256 GLU CA 1 1
8 11120 1 1 63 GLU CB C 29.017 23.822 21.186 1.00 . A A . 256 GLU CB 1 1
8 11121 1 1 63 GLU CD C 28.433 21.664 19.851 1.00 . A A . 256 GLU CD 1 1
8 11122 1 1 63 GLU CG C 27.984 22.711 20.886 1.00 . A A . 256 GLU CG 1 1
8 11123 1 1 63 GLU H H 28.215 24.222 23.473 1.00 . A A . 256 GLU H 1 1
8 11124 1 1 63 GLU HA H 30.195 22.466 22.378 1.00 . A A . 256 GLU HA 1 1
8 11125 1 1 63 GLU HB2 H 28.484 24.756 21.371 1.00 . A A . 256 GLU HB2 1 1
8 11126 1 1 63 GLU HB3 H 29.649 24.000 20.327 1.00 . A A . 256 GLU HB3 1 1
8 11127 1 1 63 GLU HG2 H 27.690 22.215 21.813 1.00 . A A . 256 GLU HG2 1 1
8 11128 1 1 63 GLU HG3 H 27.091 23.193 20.484 1.00 . A A . 256 GLU HG3 1 1
8 11129 1 1 63 GLU N N 29.087 23.730 23.608 1.00 . A A . 256 GLU N 1 1
8 11130 1 1 63 GLU O O 32.161 23.991 21.707 1.00 . A A . 256 GLU O 1 1
8 11131 1 1 63 GLU OE1 O 27.941 20.509 19.895 1.00 . A A . 256 GLU OE1 1 1
8 11132 1 1 63 GLU OE2 O 29.214 21.995 18.930 1.00 . A A . 256 GLU OE2 1 1
8 11133 1 1 64 ALA C C 33.584 25.342 24.189 1.00 . A A . 257 ALA C 1 1
8 11134 1 1 64 ALA CA C 32.525 26.163 23.423 1.00 . A A . 257 ALA CA 1 1
8 11135 1 1 64 ALA CB C 32.210 27.485 24.135 1.00 . A A . 257 ALA CB 1 1
8 11136 1 1 64 ALA H H 30.453 25.684 23.717 1.00 . A A . 257 ALA H 1 1
8 11137 1 1 64 ALA HA H 32.943 26.409 22.446 1.00 . A A . 257 ALA HA 1 1
8 11138 1 1 64 ALA HB1 H 31.395 28.000 23.627 1.00 . A A . 257 ALA HB1 1 1
8 11139 1 1 64 ALA HB2 H 31.932 27.304 25.171 1.00 . A A . 257 ALA HB2 1 1
8 11140 1 1 64 ALA HB3 H 33.095 28.123 24.120 1.00 . A A . 257 ALA HB3 1 1
8 11141 1 1 64 ALA N N 31.288 25.406 23.210 1.00 . A A . 257 ALA N 1 1
8 11142 1 1 64 ALA O O 34.769 25.432 23.862 1.00 . A A . 257 ALA O 1 1
8 11143 1 1 65 ILE C C 34.701 22.581 24.803 1.00 . A A . 258 ILE C 1 1
8 11144 1 1 65 ILE CA C 34.063 23.529 25.827 1.00 . A A . 258 ILE CA 1 1
8 11145 1 1 65 ILE CB C 33.309 22.715 26.913 1.00 . A A . 258 ILE CB 1 1
8 11146 1 1 65 ILE CD1 C 33.228 24.614 28.689 1.00 . A A . 258 ILE CD1 1 1
8 11147 1 1 65 ILE CG1 C 32.457 23.562 27.883 1.00 . A A . 258 ILE CG1 1 1
8 11148 1 1 65 ILE CG2 C 34.286 21.829 27.706 1.00 . A A . 258 ILE CG2 1 1
8 11149 1 1 65 ILE H H 32.180 24.461 25.357 1.00 . A A . 258 ILE H 1 1
8 11150 1 1 65 ILE HA H 34.868 24.089 26.305 1.00 . A A . 258 ILE HA 1 1
8 11151 1 1 65 ILE HB H 32.616 22.041 26.409 1.00 . A A . 258 ILE HB 1 1
8 11152 1 1 65 ILE HD11 H 33.972 24.139 29.327 1.00 . A A . 258 ILE HD11 1 1
8 11153 1 1 65 ILE HD12 H 33.717 25.315 28.015 1.00 . A A . 258 ILE HD12 1 1
8 11154 1 1 65 ILE HD13 H 32.528 25.160 29.320 1.00 . A A . 258 ILE HD13 1 1
8 11155 1 1 65 ILE HG12 H 31.673 24.067 27.320 1.00 . A A . 258 ILE HG12 1 1
8 11156 1 1 65 ILE HG13 H 31.959 22.892 28.585 1.00 . A A . 258 ILE HG13 1 1
8 11157 1 1 65 ILE HG21 H 34.772 21.108 27.049 1.00 . A A . 258 ILE HG21 1 1
8 11158 1 1 65 ILE HG22 H 35.048 22.437 28.190 1.00 . A A . 258 ILE HG22 1 1
8 11159 1 1 65 ILE HG23 H 33.745 21.275 28.474 1.00 . A A . 258 ILE HG23 1 1
8 11160 1 1 65 ILE N N 33.170 24.484 25.137 1.00 . A A . 258 ILE N 1 1
8 11161 1 1 65 ILE O O 35.924 22.474 24.719 1.00 . A A . 258 ILE O 1 1
8 11162 1 1 66 LYS C C 35.223 21.809 21.873 1.00 . A A . 259 LYS C 1 1
8 11163 1 1 66 LYS CA C 34.281 21.088 22.848 1.00 . A A . 259 LYS CA 1 1
8 11164 1 1 66 LYS CB C 32.999 20.604 22.148 1.00 . A A . 259 LYS CB 1 1
8 11165 1 1 66 LYS CD C 32.198 19.730 19.886 1.00 . A A . 259 LYS CD 1 1
8 11166 1 1 66 LYS CE C 32.470 20.993 19.055 1.00 . A A . 259 LYS CE 1 1
8 11167 1 1 66 LYS CG C 33.239 19.601 21.007 1.00 . A A . 259 LYS CG 1 1
8 11168 1 1 66 LYS H H 32.874 22.121 24.084 1.00 . A A . 259 LYS H 1 1
8 11169 1 1 66 LYS HA H 34.819 20.224 23.245 1.00 . A A . 259 LYS HA 1 1
8 11170 1 1 66 LYS HB2 H 32.342 20.131 22.882 1.00 . A A . 259 LYS HB2 1 1
8 11171 1 1 66 LYS HB3 H 32.472 21.473 21.760 1.00 . A A . 259 LYS HB3 1 1
8 11172 1 1 66 LYS HD2 H 32.284 18.853 19.245 1.00 . A A . 259 LYS HD2 1 1
8 11173 1 1 66 LYS HD3 H 31.191 19.758 20.307 1.00 . A A . 259 LYS HD3 1 1
8 11174 1 1 66 LYS HE2 H 32.349 21.879 19.683 1.00 . A A . 259 LYS HE2 1 1
8 11175 1 1 66 LYS HE3 H 33.507 20.961 18.715 1.00 . A A . 259 LYS HE3 1 1
8 11176 1 1 66 LYS HG2 H 34.227 19.727 20.569 1.00 . A A . 259 LYS HG2 1 1
8 11177 1 1 66 LYS HG3 H 33.195 18.599 21.426 1.00 . A A . 259 LYS HG3 1 1
8 11178 1 1 66 LYS HZ1 H 31.597 20.253 17.317 1.00 . A A . 259 LYS HZ1 1 1
8 11179 1 1 66 LYS HZ2 H 31.796 21.899 17.320 1.00 . A A . 259 LYS HZ2 1 1
8 11180 1 1 66 LYS HZ3 H 30.606 21.238 18.212 1.00 . A A . 259 LYS HZ3 1 1
8 11181 1 1 66 LYS N N 33.866 21.962 23.955 1.00 . A A . 259 LYS N 1 1
8 11182 1 1 66 LYS NZ N 31.564 21.094 17.891 1.00 . A A . 259 LYS NZ 1 1
8 11183 1 1 66 LYS O O 36.182 21.224 21.373 1.00 . A A . 259 LYS O 1 1
8 11184 1 1 67 SER C C 37.198 24.180 21.067 1.00 . A A . 260 SER C 1 1
8 11185 1 1 67 SER CA C 35.746 23.893 20.649 1.00 . A A . 260 SER CA 1 1
8 11186 1 1 67 SER CB C 35.013 25.201 20.359 1.00 . A A . 260 SER CB 1 1
8 11187 1 1 67 SER H H 34.155 23.504 22.034 1.00 . A A . 260 SER H 1 1
8 11188 1 1 67 SER HA H 35.806 23.342 19.713 1.00 . A A . 260 SER HA 1 1
8 11189 1 1 67 SER HB2 H 34.862 25.755 21.286 1.00 . A A . 260 SER HB2 1 1
8 11190 1 1 67 SER HB3 H 35.626 25.795 19.683 1.00 . A A . 260 SER HB3 1 1
8 11191 1 1 67 SER HG H 33.143 24.609 20.395 1.00 . A A . 260 SER HG 1 1
8 11192 1 1 67 SER N N 34.975 23.091 21.608 1.00 . A A . 260 SER N 1 1
8 11193 1 1 67 SER O O 38.042 24.398 20.197 1.00 . A A . 260 SER O 1 1
8 11194 1 1 67 SER OG O 33.765 24.965 19.730 1.00 . A A . 260 SER OG 1 1
8 11195 1 1 68 ALA C C 39.513 22.997 23.437 1.00 . A A . 261 ALA C 1 1
8 11196 1 1 68 ALA CA C 38.885 24.304 22.890 1.00 . A A . 261 ALA CA 1 1
8 11197 1 1 68 ALA CB C 38.877 25.436 23.929 1.00 . A A . 261 ALA CB 1 1
8 11198 1 1 68 ALA H H 36.775 24.009 23.041 1.00 . A A . 261 ALA H 1 1
8 11199 1 1 68 ALA HA H 39.542 24.625 22.080 1.00 . A A . 261 ALA HA 1 1
8 11200 1 1 68 ALA HB1 H 38.210 25.172 24.748 1.00 . A A . 261 ALA HB1 1 1
8 11201 1 1 68 ALA HB2 H 39.889 25.586 24.320 1.00 . A A . 261 ALA HB2 1 1
8 11202 1 1 68 ALA HB3 H 38.524 26.366 23.474 1.00 . A A . 261 ALA HB3 1 1
8 11203 1 1 68 ALA N N 37.519 24.145 22.366 1.00 . A A . 261 ALA N 1 1
8 11204 1 1 68 ALA O O 40.600 23.039 24.009 1.00 . A A . 261 ALA O 1 1
8 11205 1 1 69 ALA C C 40.660 20.098 23.846 1.00 . A A . 262 ALA C 1 1
8 11206 1 1 69 ALA CA C 39.203 20.602 24.005 1.00 . A A . 262 ALA CA 1 1
8 11207 1 1 69 ALA CB C 38.190 19.539 23.566 1.00 . A A . 262 ALA CB 1 1
8 11208 1 1 69 ALA H H 37.989 21.845 22.781 1.00 . A A . 262 ALA H 1 1
8 11209 1 1 69 ALA HA H 39.055 20.785 25.071 1.00 . A A . 262 ALA HA 1 1
8 11210 1 1 69 ALA HB1 H 38.485 18.565 23.953 1.00 . A A . 262 ALA HB1 1 1
8 11211 1 1 69 ALA HB2 H 37.201 19.795 23.947 1.00 . A A . 262 ALA HB2 1 1
8 11212 1 1 69 ALA HB3 H 38.147 19.489 22.478 1.00 . A A . 262 ALA HB3 1 1
8 11213 1 1 69 ALA N N 38.865 21.837 23.284 1.00 . A A . 262 ALA N 1 1
8 11214 1 1 69 ALA O O 41.239 19.584 24.807 1.00 . A A . 262 ALA O 1 1
8 11215 1 1 70 HIS C C 43.684 20.716 23.365 1.00 . A A . 263 HIS C 1 1
8 11216 1 1 70 HIS CA C 42.713 19.896 22.487 1.00 . A A . 263 HIS CA 1 1
8 11217 1 1 70 HIS CB C 43.068 20.018 20.995 1.00 . A A . 263 HIS CB 1 1
8 11218 1 1 70 HIS CD2 C 44.557 18.067 20.240 1.00 . A A . 263 HIS CD2 1 1
8 11219 1 1 70 HIS CE1 C 46.524 19.046 20.220 1.00 . A A . 263 HIS CE1 1 1
8 11220 1 1 70 HIS CG C 44.381 19.370 20.625 1.00 . A A . 263 HIS CG 1 1
8 11221 1 1 70 HIS H H 40.779 20.629 21.893 1.00 . A A . 263 HIS H 1 1
8 11222 1 1 70 HIS HA H 42.827 18.849 22.772 1.00 . A A . 263 HIS HA 1 1
8 11223 1 1 70 HIS HB2 H 42.290 19.529 20.408 1.00 . A A . 263 HIS HB2 1 1
8 11224 1 1 70 HIS HB3 H 43.093 21.071 20.712 1.00 . A A . 263 HIS HB3 1 1
8 11225 1 1 70 HIS HD1 H 45.855 20.927 20.841 1.00 . A A . 263 HIS HD1 1 1
8 11226 1 1 70 HIS HD2 H 43.776 17.324 20.152 1.00 . A A . 263 HIS HD2 1 1
8 11227 1 1 70 HIS HE1 H 47.588 19.232 20.123 1.00 . A A . 263 HIS HE1 1 1
8 11228 1 1 70 HIS N N 41.302 20.274 22.684 1.00 . A A . 263 HIS N 1 1
8 11229 1 1 70 HIS ND1 N 45.625 19.963 20.609 1.00 . A A . 263 HIS ND1 1 1
8 11230 1 1 70 HIS NE2 N 45.924 17.862 19.997 1.00 . A A . 263 HIS NE2 1 1
8 11231 1 1 70 HIS O O 44.743 20.224 23.752 1.00 . A A . 263 HIS O 1 1
8 11232 1 1 71 LEU C C 44.185 22.416 26.072 1.00 . A A . 264 LEU C 1 1
8 11233 1 1 71 LEU CA C 44.125 22.842 24.590 1.00 . A A . 264 LEU CA 1 1
8 11234 1 1 71 LEU CB C 43.563 24.277 24.452 1.00 . A A . 264 LEU CB 1 1
8 11235 1 1 71 LEU CD1 C 42.946 26.231 23.008 1.00 . A A . 264 LEU CD1 1 1
8 11236 1 1 71 LEU CD2 C 45.004 24.975 22.461 1.00 . A A . 264 LEU CD2 1 1
8 11237 1 1 71 LEU CG C 43.584 24.844 23.017 1.00 . A A . 264 LEU CG 1 1
8 11238 1 1 71 LEU H H 42.396 22.272 23.474 1.00 . A A . 264 LEU H 1 1
8 11239 1 1 71 LEU HA H 45.153 22.831 24.226 1.00 . A A . 264 LEU HA 1 1
8 11240 1 1 71 LEU HB2 H 42.540 24.287 24.819 1.00 . A A . 264 LEU HB2 1 1
8 11241 1 1 71 LEU HB3 H 44.108 24.958 25.100 1.00 . A A . 264 LEU HB3 1 1
8 11242 1 1 71 LEU HD11 H 43.520 26.916 23.632 1.00 . A A . 264 LEU HD11 1 1
8 11243 1 1 71 LEU HD12 H 41.925 26.169 23.377 1.00 . A A . 264 LEU HD12 1 1
8 11244 1 1 71 LEU HD13 H 42.923 26.614 21.989 1.00 . A A . 264 LEU HD13 1 1
8 11245 1 1 71 LEU HD21 H 45.616 25.584 23.126 1.00 . A A . 264 LEU HD21 1 1
8 11246 1 1 71 LEU HD22 H 44.971 25.446 21.478 1.00 . A A . 264 LEU HD22 1 1
8 11247 1 1 71 LEU HD23 H 45.457 23.992 22.346 1.00 . A A . 264 LEU HD23 1 1
8 11248 1 1 71 LEU HG H 43.003 24.200 22.357 1.00 . A A . 264 LEU HG 1 1
8 11249 1 1 71 LEU N N 43.316 21.944 23.751 1.00 . A A . 264 LEU N 1 1
8 11250 1 1 71 LEU O O 45.016 22.931 26.821 1.00 . A A . 264 LEU O 1 1
8 11251 1 1 72 PHE C C 44.216 20.369 28.640 1.00 . A A . 265 PHE C 1 1
8 11252 1 1 72 PHE CA C 43.085 21.127 27.904 1.00 . A A . 265 PHE CA 1 1
8 11253 1 1 72 PHE CB C 41.710 20.445 28.042 1.00 . A A . 265 PHE CB 1 1
8 11254 1 1 72 PHE CD1 C 40.443 22.568 27.293 1.00 . A A . 265 PHE CD1 1 1
8 11255 1 1 72 PHE CD2 C 39.257 20.826 28.504 1.00 . A A . 265 PHE CD2 1 1
8 11256 1 1 72 PHE CE1 C 39.257 23.314 27.192 1.00 . A A . 265 PHE CE1 1 1
8 11257 1 1 72 PHE CE2 C 38.063 21.558 28.372 1.00 . A A . 265 PHE CE2 1 1
8 11258 1 1 72 PHE CG C 40.458 21.318 27.957 1.00 . A A . 265 PHE CG 1 1
8 11259 1 1 72 PHE CZ C 38.062 22.802 27.720 1.00 . A A . 265 PHE CZ 1 1
8 11260 1 1 72 PHE H H 42.694 21.086 25.815 1.00 . A A . 265 PHE H 1 1
8 11261 1 1 72 PHE HA H 43.000 22.073 28.437 1.00 . A A . 265 PHE HA 1 1
8 11262 1 1 72 PHE HB2 H 41.634 19.646 27.306 1.00 . A A . 265 PHE HB2 1 1
8 11263 1 1 72 PHE HB3 H 41.681 19.953 29.013 1.00 . A A . 265 PHE HB3 1 1
8 11264 1 1 72 PHE HD1 H 41.331 22.974 26.840 1.00 . A A . 265 PHE HD1 1 1
8 11265 1 1 72 PHE HD2 H 39.243 19.863 29.001 1.00 . A A . 265 PHE HD2 1 1
8 11266 1 1 72 PHE HE1 H 39.262 24.276 26.693 1.00 . A A . 265 PHE HE1 1 1
8 11267 1 1 72 PHE HE2 H 37.137 21.160 28.760 1.00 . A A . 265 PHE HE2 1 1
8 11268 1 1 72 PHE HZ H 37.144 23.362 27.615 1.00 . A A . 265 PHE HZ 1 1
8 11269 1 1 72 PHE N N 43.317 21.492 26.501 1.00 . A A . 265 PHE N 1 1
8 11270 1 1 72 PHE O O 44.978 19.655 27.978 1.00 . A A . 265 PHE O 1 1
8 11271 1 1 73 PRO C C 45.008 18.293 30.961 1.00 . A A . 266 PRO C 1 1
8 11272 1 1 73 PRO CA C 45.361 19.777 30.761 1.00 . A A . 266 PRO CA 1 1
8 11273 1 1 73 PRO CB C 45.443 20.522 32.097 1.00 . A A . 266 PRO CB 1 1
8 11274 1 1 73 PRO CD C 43.549 21.343 30.857 1.00 . A A . 266 PRO CD 1 1
8 11275 1 1 73 PRO CG C 44.033 21.084 32.284 1.00 . A A . 266 PRO CG 1 1
8 11276 1 1 73 PRO HA H 46.324 19.851 30.258 1.00 . A A . 266 PRO HA 1 1
8 11277 1 1 73 PRO HB2 H 45.730 19.867 32.921 1.00 . A A . 266 PRO HB2 1 1
8 11278 1 1 73 PRO HB3 H 46.152 21.344 32.011 1.00 . A A . 266 PRO HB3 1 1
8 11279 1 1 73 PRO HD2 H 42.486 21.117 30.784 1.00 . A A . 266 PRO HD2 1 1
8 11280 1 1 73 PRO HD3 H 43.724 22.386 30.599 1.00 . A A . 266 PRO HD3 1 1
8 11281 1 1 73 PRO HG2 H 43.396 20.335 32.754 1.00 . A A . 266 PRO HG2 1 1
8 11282 1 1 73 PRO HG3 H 44.042 21.999 32.879 1.00 . A A . 266 PRO HG3 1 1
8 11283 1 1 73 PRO N N 44.342 20.485 29.981 1.00 . A A . 266 PRO N 1 1
8 11284 1 1 73 PRO O O 43.897 17.958 31.384 1.00 . A A . 266 PRO O 1 1
8 11285 1 1 74 LYS C C 45.785 15.485 32.313 1.00 . A A . 267 LYS C 1 1
8 11286 1 1 74 LYS CA C 45.783 15.934 30.835 1.00 . A A . 267 LYS CA 1 1
8 11287 1 1 74 LYS CB C 46.825 15.152 30.014 1.00 . A A . 267 LYS CB 1 1
8 11288 1 1 74 LYS CD C 46.331 16.325 27.737 1.00 . A A . 267 LYS CD 1 1
8 11289 1 1 74 LYS CE C 46.386 16.047 26.229 1.00 . A A . 267 LYS CE 1 1
8 11290 1 1 74 LYS CG C 46.519 15.010 28.512 1.00 . A A . 267 LYS CG 1 1
8 11291 1 1 74 LYS H H 46.876 17.736 30.448 1.00 . A A . 267 LYS H 1 1
8 11292 1 1 74 LYS HA H 44.816 15.696 30.399 1.00 . A A . 267 LYS HA 1 1
8 11293 1 1 74 LYS HB2 H 47.811 15.598 30.151 1.00 . A A . 267 LYS HB2 1 1
8 11294 1 1 74 LYS HB3 H 46.863 14.134 30.408 1.00 . A A . 267 LYS HB3 1 1
8 11295 1 1 74 LYS HD2 H 45.364 16.760 27.997 1.00 . A A . 267 LYS HD2 1 1
8 11296 1 1 74 LYS HD3 H 47.124 17.026 27.998 1.00 . A A . 267 LYS HD3 1 1
8 11297 1 1 74 LYS HE2 H 47.415 15.786 25.959 1.00 . A A . 267 LYS HE2 1 1
8 11298 1 1 74 LYS HE3 H 45.759 15.184 25.996 1.00 . A A . 267 LYS HE3 1 1
8 11299 1 1 74 LYS HG2 H 47.345 14.456 28.066 1.00 . A A . 267 LYS HG2 1 1
8 11300 1 1 74 LYS HG3 H 45.618 14.407 28.393 1.00 . A A . 267 LYS HG3 1 1
8 11301 1 1 74 LYS HZ1 H 46.055 17.032 24.436 1.00 . A A . 267 LYS HZ1 1 1
8 11302 1 1 74 LYS HZ2 H 46.499 18.037 25.634 1.00 . A A . 267 LYS HZ2 1 1
8 11303 1 1 74 LYS HZ3 H 44.960 17.435 25.590 1.00 . A A . 267 LYS HZ3 1 1
8 11304 1 1 74 LYS N N 45.961 17.389 30.702 1.00 . A A . 267 LYS N 1 1
8 11305 1 1 74 LYS NZ N 45.942 17.213 25.434 1.00 . A A . 267 LYS NZ 1 1
8 11306 1 1 74 LYS O O 46.738 15.796 33.040 1.00 . A A . 267 LYS O 1 1
8 11307 1 1 75 PRO C C 45.485 13.028 34.421 1.00 . A A . 268 PRO C 1 1
8 11308 1 1 75 PRO CA C 44.622 14.278 34.144 1.00 . A A . 268 PRO CA 1 1
8 11309 1 1 75 PRO CB C 43.130 14.031 34.322 1.00 . A A . 268 PRO CB 1 1
8 11310 1 1 75 PRO CD C 43.571 14.397 32.010 1.00 . A A . 268 PRO CD 1 1
8 11311 1 1 75 PRO CG C 42.677 13.579 32.941 1.00 . A A . 268 PRO CG 1 1
8 11312 1 1 75 PRO HA H 44.880 15.081 34.824 1.00 . A A . 268 PRO HA 1 1
8 11313 1 1 75 PRO HB2 H 42.925 13.290 35.088 1.00 . A A . 268 PRO HB2 1 1
8 11314 1 1 75 PRO HB3 H 42.645 14.976 34.568 1.00 . A A . 268 PRO HB3 1 1
8 11315 1 1 75 PRO HD2 H 43.830 13.816 31.125 1.00 . A A . 268 PRO HD2 1 1
8 11316 1 1 75 PRO HD3 H 43.090 15.330 31.720 1.00 . A A . 268 PRO HD3 1 1
8 11317 1 1 75 PRO HG2 H 42.885 12.516 32.827 1.00 . A A . 268 PRO HG2 1 1
8 11318 1 1 75 PRO HG3 H 41.623 13.791 32.776 1.00 . A A . 268 PRO HG3 1 1
8 11319 1 1 75 PRO N N 44.757 14.747 32.768 1.00 . A A . 268 PRO N 1 1
8 11320 1 1 75 PRO O O 46.040 12.424 33.495 1.00 . A A . 268 PRO O 1 1
8 11321 1 1 76 GLU C C 45.440 10.129 35.935 1.00 . A A . 269 GLU C 1 1
8 11322 1 1 76 GLU CA C 46.321 11.383 36.088 1.00 . A A . 269 GLU CA 1 1
8 11323 1 1 76 GLU CB C 46.792 11.481 37.552 1.00 . A A . 269 GLU CB 1 1
8 11324 1 1 76 GLU CD C 48.404 13.428 36.998 1.00 . A A . 269 GLU CD 1 1
8 11325 1 1 76 GLU CG C 47.399 12.826 37.984 1.00 . A A . 269 GLU CG 1 1
8 11326 1 1 76 GLU H H 45.094 13.115 36.409 1.00 . A A . 269 GLU H 1 1
8 11327 1 1 76 GLU HA H 47.197 11.251 35.458 1.00 . A A . 269 GLU HA 1 1
8 11328 1 1 76 GLU HB2 H 45.948 11.277 38.212 1.00 . A A . 269 GLU HB2 1 1
8 11329 1 1 76 GLU HB3 H 47.534 10.698 37.715 1.00 . A A . 269 GLU HB3 1 1
8 11330 1 1 76 GLU HG2 H 46.587 13.539 38.134 1.00 . A A . 269 GLU HG2 1 1
8 11331 1 1 76 GLU HG3 H 47.890 12.687 38.950 1.00 . A A . 269 GLU HG3 1 1
8 11332 1 1 76 GLU N N 45.607 12.614 35.685 1.00 . A A . 269 GLU N 1 1
8 11333 1 1 76 GLU O O 45.924 9.047 35.586 1.00 . A A . 269 GLU O 1 1
8 11334 1 1 76 GLU OE1 O 49.117 12.684 36.275 1.00 . A A . 269 GLU OE1 1 1
8 11335 1 1 76 GLU OE2 O 48.497 14.680 36.951 1.00 . A A . 269 GLU OE2 1 1
8 11336 1 1 77 GLU C C 41.775 10.218 35.741 1.00 . A A . 270 GLU C 1 1
8 11337 1 1 77 GLU CA C 43.029 9.363 35.995 1.00 . A A . 270 GLU CA 1 1
8 11338 1 1 77 GLU CB C 42.788 8.482 37.242 1.00 . A A . 270 GLU CB 1 1
8 11339 1 1 77 GLU CD C 43.725 6.899 39.038 1.00 . A A . 270 GLU CD 1 1
8 11340 1 1 77 GLU CG C 44.008 7.709 37.764 1.00 . A A . 270 GLU CG 1 1
8 11341 1 1 77 GLU H H 43.848 11.239 36.431 1.00 . A A . 270 GLU H 1 1
8 11342 1 1 77 GLU HA H 43.215 8.736 35.121 1.00 . A A . 270 GLU HA 1 1
8 11343 1 1 77 GLU HB2 H 42.423 9.116 38.048 1.00 . A A . 270 GLU HB2 1 1
8 11344 1 1 77 GLU HB3 H 42.001 7.765 37.005 1.00 . A A . 270 GLU HB3 1 1
8 11345 1 1 77 GLU HG2 H 44.356 7.033 36.980 1.00 . A A . 270 GLU HG2 1 1
8 11346 1 1 77 GLU HG3 H 44.809 8.412 37.991 1.00 . A A . 270 GLU HG3 1 1
8 11347 1 1 77 GLU N N 44.141 10.301 36.177 1.00 . A A . 270 GLU N 1 1
8 11348 1 1 77 GLU O O 41.752 11.393 36.104 1.00 . A A . 270 GLU O 1 1
8 11349 1 1 77 GLU OE1 O 42.557 6.783 39.498 1.00 . A A . 270 GLU OE1 1 1
8 11350 1 1 77 GLU OE2 O 44.698 6.350 39.609 1.00 . A A . 270 GLU OE2 1 1
8 11351 1 1 78 THR C C 38.879 11.310 35.795 1.00 . A A . 271 THR C 1 1
8 11352 1 1 78 THR CA C 39.516 10.393 34.733 1.00 . A A . 271 THR CA 1 1
8 11353 1 1 78 THR CB C 38.492 9.427 34.111 1.00 . A A . 271 THR CB 1 1
8 11354 1 1 78 THR CG2 C 37.541 10.148 33.179 1.00 . A A . 271 THR CG2 1 1
8 11355 1 1 78 THR H H 40.765 8.680 34.885 1.00 . A A . 271 THR H 1 1
8 11356 1 1 78 THR HA H 39.832 11.055 33.927 1.00 . A A . 271 THR HA 1 1
8 11357 1 1 78 THR HB H 37.923 8.942 34.902 1.00 . A A . 271 THR HB 1 1
8 11358 1 1 78 THR HG1 H 39.428 7.728 33.969 1.00 . A A . 271 THR HG1 1 1
8 11359 1 1 78 THR HG21 H 38.111 10.648 32.400 1.00 . A A . 271 THR HG21 1 1
8 11360 1 1 78 THR HG22 H 36.971 10.873 33.752 1.00 . A A . 271 THR HG22 1 1
8 11361 1 1 78 THR HG23 H 36.859 9.428 32.729 1.00 . A A . 271 THR HG23 1 1
8 11362 1 1 78 THR N N 40.730 9.662 35.131 1.00 . A A . 271 THR N 1 1
8 11363 1 1 78 THR O O 38.581 10.851 36.900 1.00 . A A . 271 THR O 1 1
8 11364 1 1 78 THR OG1 O 39.126 8.418 33.348 1.00 . A A . 271 THR OG1 1 1
8 11365 1 1 79 VAL C C 37.107 14.553 35.719 1.00 . A A . 272 VAL C 1 1
8 11366 1 1 79 VAL CA C 38.082 13.598 36.414 1.00 . A A . 272 VAL CA 1 1
8 11367 1 1 79 VAL CB C 39.160 14.464 37.107 1.00 . A A . 272 VAL CB 1 1
8 11368 1 1 79 VAL CG1 C 39.924 13.679 38.173 1.00 . A A . 272 VAL CG1 1 1
8 11369 1 1 79 VAL CG2 C 40.168 15.090 36.137 1.00 . A A . 272 VAL CG2 1 1
8 11370 1 1 79 VAL H H 38.923 12.919 34.556 1.00 . A A . 272 VAL H 1 1
8 11371 1 1 79 VAL HA H 37.523 13.077 37.191 1.00 . A A . 272 VAL HA 1 1
8 11372 1 1 79 VAL HB H 38.655 15.278 37.628 1.00 . A A . 272 VAL HB 1 1
8 11373 1 1 79 VAL HG11 H 40.474 12.866 37.708 1.00 . A A . 272 VAL HG11 1 1
8 11374 1 1 79 VAL HG12 H 40.626 14.337 38.686 1.00 . A A . 272 VAL HG12 1 1
8 11375 1 1 79 VAL HG13 H 39.221 13.277 38.901 1.00 . A A . 272 VAL HG13 1 1
8 11376 1 1 79 VAL HG21 H 40.691 14.301 35.602 1.00 . A A . 272 VAL HG21 1 1
8 11377 1 1 79 VAL HG22 H 39.657 15.736 35.424 1.00 . A A . 272 VAL HG22 1 1
8 11378 1 1 79 VAL HG23 H 40.894 15.686 36.691 1.00 . A A . 272 VAL HG23 1 1
8 11379 1 1 79 VAL N N 38.647 12.594 35.476 1.00 . A A . 272 VAL N 1 1
8 11380 1 1 79 VAL O O 37.309 14.980 34.579 1.00 . A A . 272 VAL O 1 1
8 11381 1 1 80 HIS C C 35.583 17.384 36.416 1.00 . A A . 273 HIS C 1 1
8 11382 1 1 80 HIS CA C 35.096 15.958 36.084 1.00 . A A . 273 HIS CA 1 1
8 11383 1 1 80 HIS CB C 33.749 15.680 36.769 1.00 . A A . 273 HIS CB 1 1
8 11384 1 1 80 HIS CD2 C 33.012 13.243 37.108 1.00 . A A . 273 HIS CD2 1 1
8 11385 1 1 80 HIS CE1 C 31.828 12.934 35.285 1.00 . A A . 273 HIS CE1 1 1
8 11386 1 1 80 HIS CG C 33.083 14.388 36.361 1.00 . A A . 273 HIS CG 1 1
8 11387 1 1 80 HIS H H 35.984 14.538 37.391 1.00 . A A . 273 HIS H 1 1
8 11388 1 1 80 HIS HA H 34.939 15.904 35.012 1.00 . A A . 273 HIS HA 1 1
8 11389 1 1 80 HIS HB2 H 33.895 15.677 37.850 1.00 . A A . 273 HIS HB2 1 1
8 11390 1 1 80 HIS HB3 H 33.063 16.493 36.531 1.00 . A A . 273 HIS HB3 1 1
8 11391 1 1 80 HIS HD1 H 32.149 14.843 34.482 1.00 . A A . 273 HIS HD1 1 1
8 11392 1 1 80 HIS HD2 H 33.467 13.096 38.079 1.00 . A A . 273 HIS HD2 1 1
8 11393 1 1 80 HIS HE1 H 31.191 12.493 34.527 1.00 . A A . 273 HIS HE1 1 1
8 11394 1 1 80 HIS N N 36.058 14.922 36.453 1.00 . A A . 273 HIS N 1 1
8 11395 1 1 80 HIS ND1 N 32.334 14.175 35.224 1.00 . A A . 273 HIS ND1 1 1
8 11396 1 1 80 HIS NE2 N 32.222 12.314 36.414 1.00 . A A . 273 HIS NE2 1 1
8 11397 1 1 80 HIS O O 36.448 17.589 37.273 1.00 . A A . 273 HIS O 1 1
8 11398 1 1 81 LEU C C 33.648 20.438 35.897 1.00 . A A . 274 LEU C 1 1
8 11399 1 1 81 LEU CA C 35.047 19.810 36.044 1.00 . A A . 274 LEU CA 1 1
8 11400 1 1 81 LEU CB C 36.049 20.486 35.087 1.00 . A A . 274 LEU CB 1 1
8 11401 1 1 81 LEU CD1 C 38.376 20.822 34.235 1.00 . A A . 274 LEU CD1 1 1
8 11402 1 1 81 LEU CD2 C 38.045 20.657 36.672 1.00 . A A . 274 LEU CD2 1 1
8 11403 1 1 81 LEU CG C 37.534 20.151 35.321 1.00 . A A . 274 LEU CG 1 1
8 11404 1 1 81 LEU H H 34.287 18.101 35.061 1.00 . A A . 274 LEU H 1 1
8 11405 1 1 81 LEU HA H 35.366 19.966 37.075 1.00 . A A . 274 LEU HA 1 1
8 11406 1 1 81 LEU HB2 H 35.780 20.210 34.067 1.00 . A A . 274 LEU HB2 1 1
8 11407 1 1 81 LEU HB3 H 35.934 21.564 35.176 1.00 . A A . 274 LEU HB3 1 1
8 11408 1 1 81 LEU HD11 H 38.263 21.905 34.288 1.00 . A A . 274 LEU HD11 1 1
8 11409 1 1 81 LEU HD12 H 38.047 20.473 33.258 1.00 . A A . 274 LEU HD12 1 1
8 11410 1 1 81 LEU HD13 H 39.425 20.561 34.369 1.00 . A A . 274 LEU HD13 1 1
8 11411 1 1 81 LEU HD21 H 39.109 20.446 36.770 1.00 . A A . 274 LEU HD21 1 1
8 11412 1 1 81 LEU HD22 H 37.523 20.150 37.481 1.00 . A A . 274 LEU HD22 1 1
8 11413 1 1 81 LEU HD23 H 37.880 21.731 36.762 1.00 . A A . 274 LEU HD23 1 1
8 11414 1 1 81 LEU HG H 37.687 19.074 35.256 1.00 . A A . 274 LEU HG 1 1
8 11415 1 1 81 LEU N N 34.969 18.374 35.765 1.00 . A A . 274 LEU N 1 1
8 11416 1 1 81 LEU O O 32.815 19.947 35.135 1.00 . A A . 274 LEU O 1 1
8 11417 1 1 82 LYS C C 32.211 23.683 36.661 1.00 . A A . 275 LYS C 1 1
8 11418 1 1 82 LYS CA C 32.066 22.163 36.772 1.00 . A A . 275 LYS CA 1 1
8 11419 1 1 82 LYS CB C 31.477 21.660 38.102 1.00 . A A . 275 LYS CB 1 1
8 11420 1 1 82 LYS CD C 29.536 21.494 39.672 1.00 . A A . 275 LYS CD 1 1
8 11421 1 1 82 LYS CE C 28.172 22.056 40.071 1.00 . A A . 275 LYS CE 1 1
8 11422 1 1 82 LYS CG C 30.087 22.219 38.437 1.00 . A A . 275 LYS CG 1 1
8 11423 1 1 82 LYS H H 34.145 21.896 37.195 1.00 . A A . 275 LYS H 1 1
8 11424 1 1 82 LYS HA H 31.406 21.843 35.968 1.00 . A A . 275 LYS HA 1 1
8 11425 1 1 82 LYS HB2 H 31.407 20.571 38.047 1.00 . A A . 275 LYS HB2 1 1
8 11426 1 1 82 LYS HB3 H 32.160 21.911 38.916 1.00 . A A . 275 LYS HB3 1 1
8 11427 1 1 82 LYS HD2 H 29.434 20.430 39.445 1.00 . A A . 275 LYS HD2 1 1
8 11428 1 1 82 LYS HD3 H 30.230 21.610 40.507 1.00 . A A . 275 LYS HD3 1 1
8 11429 1 1 82 LYS HE2 H 28.286 23.095 40.392 1.00 . A A . 275 LYS HE2 1 1
8 11430 1 1 82 LYS HE3 H 27.508 22.027 39.203 1.00 . A A . 275 LYS HE3 1 1
8 11431 1 1 82 LYS HG2 H 30.156 23.288 38.643 1.00 . A A . 275 LYS HG2 1 1
8 11432 1 1 82 LYS HG3 H 29.415 22.059 37.593 1.00 . A A . 275 LYS HG3 1 1
8 11433 1 1 82 LYS HZ1 H 28.173 21.220 41.979 1.00 . A A . 275 LYS HZ1 1 1
8 11434 1 1 82 LYS HZ2 H 27.403 20.304 40.842 1.00 . A A . 275 LYS HZ2 1 1
8 11435 1 1 82 LYS HZ3 H 26.672 21.661 41.422 1.00 . A A . 275 LYS HZ3 1 1
8 11436 1 1 82 LYS N N 33.389 21.533 36.617 1.00 . A A . 275 LYS N 1 1
8 11437 1 1 82 LYS NZ N 27.569 21.259 41.159 1.00 . A A . 275 LYS NZ 1 1
8 11438 1 1 82 LYS O O 32.453 24.365 37.659 1.00 . A A . 275 LYS O 1 1
8 11439 1 1 83 ILE C C 31.637 26.506 34.596 1.00 . A A . 276 ILE C 1 1
8 11440 1 1 83 ILE CA C 32.720 25.484 35.025 1.00 . A A . 276 ILE CA 1 1
8 11441 1 1 83 ILE CB C 33.785 25.279 33.921 1.00 . A A . 276 ILE CB 1 1
8 11442 1 1 83 ILE CD1 C 35.657 24.554 35.599 1.00 . A A . 276 ILE CD1 1 1
8 11443 1 1 83 ILE CG1 C 34.870 24.242 34.315 1.00 . A A . 276 ILE CG1 1 1
8 11444 1 1 83 ILE CG2 C 34.449 26.612 33.523 1.00 . A A . 276 ILE CG2 1 1
8 11445 1 1 83 ILE H H 31.834 23.559 34.675 1.00 . A A . 276 ILE H 1 1
8 11446 1 1 83 ILE HA H 33.251 25.881 35.886 1.00 . A A . 276 ILE HA 1 1
8 11447 1 1 83 ILE HB H 33.276 24.893 33.035 1.00 . A A . 276 ILE HB 1 1
8 11448 1 1 83 ILE HD11 H 36.148 25.524 35.521 1.00 . A A . 276 ILE HD11 1 1
8 11449 1 1 83 ILE HD12 H 34.998 24.551 36.465 1.00 . A A . 276 ILE HD12 1 1
8 11450 1 1 83 ILE HD13 H 36.423 23.794 35.748 1.00 . A A . 276 ILE HD13 1 1
8 11451 1 1 83 ILE HG12 H 34.406 23.255 34.413 1.00 . A A . 276 ILE HG12 1 1
8 11452 1 1 83 ILE HG13 H 35.590 24.167 33.500 1.00 . A A . 276 ILE HG13 1 1
8 11453 1 1 83 ILE HG21 H 34.874 27.106 34.397 1.00 . A A . 276 ILE HG21 1 1
8 11454 1 1 83 ILE HG22 H 35.241 26.430 32.797 1.00 . A A . 276 ILE HG22 1 1
8 11455 1 1 83 ILE HG23 H 33.718 27.276 33.061 1.00 . A A . 276 ILE HG23 1 1
8 11456 1 1 83 ILE N N 32.163 24.179 35.420 1.00 . A A . 276 ILE N 1 1
8 11457 1 1 83 ILE O O 30.799 26.192 33.746 1.00 . A A . 276 ILE O 1 1
8 11458 1 1 84 PRO C C 31.232 29.571 33.443 1.00 . A A . 277 PRO C 1 1
8 11459 1 1 84 PRO CA C 30.760 28.833 34.716 1.00 . A A . 277 PRO CA 1 1
8 11460 1 1 84 PRO CB C 30.687 29.769 35.928 1.00 . A A . 277 PRO CB 1 1
8 11461 1 1 84 PRO CD C 32.403 28.125 36.325 1.00 . A A . 277 PRO CD 1 1
8 11462 1 1 84 PRO CG C 32.001 29.553 36.669 1.00 . A A . 277 PRO CG 1 1
8 11463 1 1 84 PRO HA H 29.761 28.436 34.532 1.00 . A A . 277 PRO HA 1 1
8 11464 1 1 84 PRO HB2 H 30.585 30.814 35.641 1.00 . A A . 277 PRO HB2 1 1
8 11465 1 1 84 PRO HB3 H 29.856 29.467 36.567 1.00 . A A . 277 PRO HB3 1 1
8 11466 1 1 84 PRO HD2 H 33.478 28.079 36.146 1.00 . A A . 277 PRO HD2 1 1
8 11467 1 1 84 PRO HD3 H 32.133 27.464 37.151 1.00 . A A . 277 PRO HD3 1 1
8 11468 1 1 84 PRO HG2 H 32.756 30.239 36.288 1.00 . A A . 277 PRO HG2 1 1
8 11469 1 1 84 PRO HG3 H 31.868 29.673 37.744 1.00 . A A . 277 PRO HG3 1 1
8 11470 1 1 84 PRO N N 31.652 27.745 35.134 1.00 . A A . 277 PRO N 1 1
8 11471 1 1 84 PRO O O 32.382 30.012 33.341 1.00 . A A . 277 PRO O 1 1
8 11472 1 1 85 ILE C C 29.648 31.818 31.253 1.00 . A A . 278 ILE C 1 1
8 11473 1 1 85 ILE CA C 30.488 30.524 31.227 1.00 . A A . 278 ILE CA 1 1
8 11474 1 1 85 ILE CB C 30.100 29.604 30.037 1.00 . A A . 278 ILE CB 1 1
8 11475 1 1 85 ILE CD1 C 32.416 28.416 29.891 1.00 . A A . 278 ILE CD1 1 1
8 11476 1 1 85 ILE CG1 C 30.892 28.272 30.003 1.00 . A A . 278 ILE CG1 1 1
8 11477 1 1 85 ILE CG2 C 30.218 30.321 28.678 1.00 . A A . 278 ILE CG2 1 1
8 11478 1 1 85 ILE H H 29.393 29.386 32.651 1.00 . A A . 278 ILE H 1 1
8 11479 1 1 85 ILE HA H 31.531 30.812 31.115 1.00 . A A . 278 ILE HA 1 1
8 11480 1 1 85 ILE HB H 29.049 29.337 30.162 1.00 . A A . 278 ILE HB 1 1
8 11481 1 1 85 ILE HD11 H 32.683 28.957 28.984 1.00 . A A . 278 ILE HD11 1 1
8 11482 1 1 85 ILE HD12 H 32.808 28.940 30.759 1.00 . A A . 278 ILE HD12 1 1
8 11483 1 1 85 ILE HD13 H 32.870 27.427 29.855 1.00 . A A . 278 ILE HD13 1 1
8 11484 1 1 85 ILE HG12 H 30.667 27.696 30.902 1.00 . A A . 278 ILE HG12 1 1
8 11485 1 1 85 ILE HG13 H 30.544 27.678 29.157 1.00 . A A . 278 ILE HG13 1 1
8 11486 1 1 85 ILE HG21 H 31.209 30.759 28.564 1.00 . A A . 278 ILE HG21 1 1
8 11487 1 1 85 ILE HG22 H 30.062 29.610 27.867 1.00 . A A . 278 ILE HG22 1 1
8 11488 1 1 85 ILE HG23 H 29.463 31.101 28.592 1.00 . A A . 278 ILE HG23 1 1
8 11489 1 1 85 ILE N N 30.317 29.780 32.491 1.00 . A A . 278 ILE N 1 1
8 11490 1 1 85 ILE O O 28.575 31.840 31.860 1.00 . A A . 278 ILE O 1 1
8 11491 1 1 86 ALA C C 29.314 34.876 29.212 1.00 . A A . 279 ALA C 1 1
8 11492 1 1 86 ALA CA C 29.406 34.198 30.596 1.00 . A A . 279 ALA CA 1 1
8 11493 1 1 86 ALA CB C 30.081 35.113 31.628 1.00 . A A . 279 ALA CB 1 1
8 11494 1 1 86 ALA H H 30.987 32.832 30.124 1.00 . A A . 279 ALA H 1 1
8 11495 1 1 86 ALA HA H 28.378 34.048 30.929 1.00 . A A . 279 ALA HA 1 1
8 11496 1 1 86 ALA HB1 H 29.522 36.045 31.718 1.00 . A A . 279 ALA HB1 1 1
8 11497 1 1 86 ALA HB2 H 30.104 34.624 32.603 1.00 . A A . 279 ALA HB2 1 1
8 11498 1 1 86 ALA HB3 H 31.100 35.341 31.315 1.00 . A A . 279 ALA HB3 1 1
8 11499 1 1 86 ALA N N 30.095 32.895 30.593 1.00 . A A . 279 ALA N 1 1
8 11500 1 1 86 ALA O O 30.226 34.764 28.378 1.00 . A A . 279 ALA O 1 1
8 11501 1 1 87 TYR C C 27.796 37.888 27.900 1.00 . A A . 280 TYR C 1 1
8 11502 1 1 87 TYR CA C 27.891 36.360 27.775 1.00 . A A . 280 TYR CA 1 1
8 11503 1 1 87 TYR CB C 26.649 35.773 27.087 1.00 . A A . 280 TYR CB 1 1
8 11504 1 1 87 TYR CD1 C 27.680 34.316 25.292 1.00 . A A . 280 TYR CD1 1 1
8 11505 1 1 87 TYR CD2 C 26.264 33.275 26.989 1.00 . A A . 280 TYR CD2 1 1
8 11506 1 1 87 TYR CE1 C 27.880 33.062 24.688 1.00 . A A . 280 TYR CE1 1 1
8 11507 1 1 87 TYR CE2 C 26.462 32.019 26.385 1.00 . A A . 280 TYR CE2 1 1
8 11508 1 1 87 TYR CG C 26.871 34.422 26.440 1.00 . A A . 280 TYR CG 1 1
8 11509 1 1 87 TYR CZ C 27.272 31.914 25.237 1.00 . A A . 280 TYR CZ 1 1
8 11510 1 1 87 TYR H H 27.505 35.619 29.722 1.00 . A A . 280 TYR H 1 1
8 11511 1 1 87 TYR HA H 28.715 36.201 27.079 1.00 . A A . 280 TYR HA 1 1
8 11512 1 1 87 TYR HB2 H 25.833 35.712 27.807 1.00 . A A . 280 TYR HB2 1 1
8 11513 1 1 87 TYR HB3 H 26.325 36.455 26.300 1.00 . A A . 280 TYR HB3 1 1
8 11514 1 1 87 TYR HD1 H 28.150 35.196 24.871 1.00 . A A . 280 TYR HD1 1 1
8 11515 1 1 87 TYR HD2 H 25.647 33.357 27.875 1.00 . A A . 280 TYR HD2 1 1
8 11516 1 1 87 TYR HE1 H 28.503 32.972 23.809 1.00 . A A . 280 TYR HE1 1 1
8 11517 1 1 87 TYR HE2 H 25.993 31.130 26.785 1.00 . A A . 280 TYR HE2 1 1
8 11518 1 1 87 TYR HH H 28.216 30.714 24.029 1.00 . A A . 280 TYR HH 1 1
8 11519 1 1 87 TYR N N 28.216 35.612 28.996 1.00 . A A . 280 TYR N 1 1
8 11520 1 1 87 TYR O O 27.474 38.412 28.971 1.00 . A A . 280 TYR O 1 1
8 11521 1 1 87 TYR OH O 27.501 30.698 24.691 1.00 . A A . 280 TYR OH 1 1
8 11522 1 1 88 SER C C 26.477 40.341 25.971 1.00 . A A . 281 SER C 1 1
8 11523 1 1 88 SER CA C 27.827 40.036 26.637 1.00 . A A . 281 SER CA 1 1
8 11524 1 1 88 SER CB C 28.997 40.606 25.825 1.00 . A A . 281 SER CB 1 1
8 11525 1 1 88 SER H H 28.244 38.080 25.944 1.00 . A A . 281 SER H 1 1
8 11526 1 1 88 SER HA H 27.833 40.503 27.619 1.00 . A A . 281 SER HA 1 1
8 11527 1 1 88 SER HB2 H 29.927 40.315 26.312 1.00 . A A . 281 SER HB2 1 1
8 11528 1 1 88 SER HB3 H 28.990 40.166 24.829 1.00 . A A . 281 SER HB3 1 1
8 11529 1 1 88 SER HG H 29.843 42.245 25.299 1.00 . A A . 281 SER HG 1 1
8 11530 1 1 88 SER N N 28.032 38.590 26.789 1.00 . A A . 281 SER N 1 1
8 11531 1 1 88 SER O O 25.893 39.474 25.325 1.00 . A A . 281 SER O 1 1
8 11532 1 1 88 SER OG O 28.983 42.019 25.711 1.00 . A A . 281 SER OG 1 1
8 11533 1 1 89 LEU C C 25.059 42.504 23.938 1.00 . A A . 282 LEU C 1 1
8 11534 1 1 89 LEU CA C 24.797 42.108 25.417 1.00 . A A . 282 LEU CA 1 1
8 11535 1 1 89 LEU CB C 24.275 43.271 26.287 1.00 . A A . 282 LEU CB 1 1
8 11536 1 1 89 LEU CD1 C 21.790 42.768 26.033 1.00 . A A . 282 LEU CD1 1 1
8 11537 1 1 89 LEU CD2 C 22.540 44.912 27.009 1.00 . A A . 282 LEU CD2 1 1
8 11538 1 1 89 LEU CG C 22.879 43.838 25.972 1.00 . A A . 282 LEU CG 1 1
8 11539 1 1 89 LEU H H 26.526 42.225 26.668 1.00 . A A . 282 LEU H 1 1
8 11540 1 1 89 LEU HA H 24.046 41.316 25.399 1.00 . A A . 282 LEU HA 1 1
8 11541 1 1 89 LEU HB2 H 24.269 42.930 27.323 1.00 . A A . 282 LEU HB2 1 1
8 11542 1 1 89 LEU HB3 H 24.987 44.093 26.219 1.00 . A A . 282 LEU HB3 1 1
8 11543 1 1 89 LEU HD11 H 21.834 42.240 26.986 1.00 . A A . 282 LEU HD11 1 1
8 11544 1 1 89 LEU HD12 H 21.927 42.062 25.214 1.00 . A A . 282 LEU HD12 1 1
8 11545 1 1 89 LEU HD13 H 20.815 43.241 25.929 1.00 . A A . 282 LEU HD13 1 1
8 11546 1 1 89 LEU HD21 H 23.291 45.702 26.972 1.00 . A A . 282 LEU HD21 1 1
8 11547 1 1 89 LEU HD22 H 22.519 44.479 28.009 1.00 . A A . 282 LEU HD22 1 1
8 11548 1 1 89 LEU HD23 H 21.567 45.346 26.784 1.00 . A A . 282 LEU HD23 1 1
8 11549 1 1 89 LEU HG H 22.872 44.300 24.986 1.00 . A A . 282 LEU HG 1 1
8 11550 1 1 89 LEU N N 25.992 41.579 26.104 1.00 . A A . 282 LEU N 1 1
8 11551 1 1 89 LEU O O 24.162 42.975 23.229 1.00 . A A . 282 LEU O 1 1
8 11552 1 1 90 LYS C C 27.878 41.614 21.687 1.00 . A A . 283 LYS C 1 1
8 11553 1 1 90 LYS CA C 26.849 42.646 22.157 1.00 . A A . 283 LYS CA 1 1
8 11554 1 1 90 LYS CB C 27.465 44.062 22.157 1.00 . A A . 283 LYS CB 1 1
8 11555 1 1 90 LYS CD C 26.903 46.571 22.144 1.00 . A A . 283 LYS CD 1 1
8 11556 1 1 90 LYS CE C 27.779 47.092 23.292 1.00 . A A . 283 LYS CE 1 1
8 11557 1 1 90 LYS CG C 26.385 45.139 22.306 1.00 . A A . 283 LYS CG 1 1
8 11558 1 1 90 LYS H H 26.961 41.935 24.155 1.00 . A A . 283 LYS H 1 1
8 11559 1 1 90 LYS HA H 26.032 42.618 21.437 1.00 . A A . 283 LYS HA 1 1
8 11560 1 1 90 LYS HB2 H 28.192 44.149 22.966 1.00 . A A . 283 LYS HB2 1 1
8 11561 1 1 90 LYS HB3 H 27.981 44.232 21.211 1.00 . A A . 283 LYS HB3 1 1
8 11562 1 1 90 LYS HD2 H 27.468 46.633 21.213 1.00 . A A . 283 LYS HD2 1 1
8 11563 1 1 90 LYS HD3 H 26.040 47.232 22.049 1.00 . A A . 283 LYS HD3 1 1
8 11564 1 1 90 LYS HE2 H 28.668 46.462 23.391 1.00 . A A . 283 LYS HE2 1 1
8 11565 1 1 90 LYS HE3 H 28.105 48.102 23.031 1.00 . A A . 283 LYS HE3 1 1
8 11566 1 1 90 LYS HG2 H 25.639 44.970 21.532 1.00 . A A . 283 LYS HG2 1 1
8 11567 1 1 90 LYS HG3 H 25.904 45.040 23.277 1.00 . A A . 283 LYS HG3 1 1
8 11568 1 1 90 LYS HZ1 H 26.112 47.538 24.462 1.00 . A A . 283 LYS HZ1 1 1
8 11569 1 1 90 LYS HZ2 H 27.545 47.703 25.262 1.00 . A A . 283 LYS HZ2 1 1
8 11570 1 1 90 LYS HZ3 H 26.941 46.206 24.963 1.00 . A A . 283 LYS HZ3 1 1
8 11571 1 1 90 LYS N N 26.311 42.329 23.490 1.00 . A A . 283 LYS N 1 1
8 11572 1 1 90 LYS NZ N 27.046 47.141 24.578 1.00 . A A . 283 LYS NZ 1 1
8 11573 1 1 90 LYS O O 28.366 40.796 22.471 1.00 . A A . 283 LYS O 1 1
8 11574 1 1 91 GLU C C 29.937 41.563 18.595 1.00 . A A . 284 GLU C 1 1
8 11575 1 1 91 GLU CA C 29.292 40.858 19.807 1.00 . A A . 284 GLU CA 1 1
8 11576 1 1 91 GLU CB C 28.710 39.476 19.456 1.00 . A A . 284 GLU CB 1 1
8 11577 1 1 91 GLU CD C 30.027 38.106 17.678 1.00 . A A . 284 GLU CD 1 1
8 11578 1 1 91 GLU CG C 29.772 38.405 19.160 1.00 . A A . 284 GLU CG 1 1
8 11579 1 1 91 GLU H H 27.726 42.301 19.792 1.00 . A A . 284 GLU H 1 1
8 11580 1 1 91 GLU HA H 30.074 40.719 20.556 1.00 . A A . 284 GLU HA 1 1
8 11581 1 1 91 GLU HB2 H 28.156 39.125 20.327 1.00 . A A . 284 GLU HB2 1 1
8 11582 1 1 91 GLU HB3 H 27.990 39.566 18.642 1.00 . A A . 284 GLU HB3 1 1
8 11583 1 1 91 GLU HG2 H 30.709 38.677 19.650 1.00 . A A . 284 GLU HG2 1 1
8 11584 1 1 91 GLU HG3 H 29.434 37.474 19.621 1.00 . A A . 284 GLU HG3 1 1
8 11585 1 1 91 GLU N N 28.226 41.668 20.403 1.00 . A A . 284 GLU N 1 1
8 11586 1 1 91 GLU O O 29.302 42.387 17.931 1.00 . A A . 284 GLU O 1 1
8 11587 1 1 91 GLU OE1 O 29.228 38.469 16.786 1.00 . A A . 284 GLU OE1 1 1
8 11588 1 1 91 GLU OE2 O 31.021 37.401 17.388 1.00 . A A . 284 GLU OE2 1 1
8 11589 1 1 92 ASP C C 32.883 40.569 16.550 1.00 . A A . 285 ASP C 1 1
8 11590 1 1 92 ASP CA C 31.995 41.667 17.140 1.00 . A A . 285 ASP CA 1 1
8 11591 1 1 92 ASP CB C 32.793 42.958 17.431 1.00 . A A . 285 ASP CB 1 1
8 11592 1 1 92 ASP CG C 31.989 44.262 17.385 1.00 . A A . 285 ASP CG 1 1
8 11593 1 1 92 ASP H H 31.668 40.599 18.939 1.00 . A A . 285 ASP H 1 1
8 11594 1 1 92 ASP HA H 31.296 41.919 16.343 1.00 . A A . 285 ASP HA 1 1
8 11595 1 1 92 ASP HB2 H 33.286 42.865 18.399 1.00 . A A . 285 ASP HB2 1 1
8 11596 1 1 92 ASP HB3 H 33.578 43.045 16.678 1.00 . A A . 285 ASP HB3 1 1
8 11597 1 1 92 ASP N N 31.201 41.238 18.309 1.00 . A A . 285 ASP N 1 1
8 11598 1 1 92 ASP O O 32.661 40.167 15.381 1.00 . A A . 285 ASP O 1 1
8 11599 1 1 92 ASP OD1 O 32.129 45.084 18.325 1.00 . A A . 285 ASP OD1 1 1
8 11600 1 1 92 ASP OD2 O 31.290 44.533 16.378 1.00 . A A . 285 ASP OD2 1 1
9 11601 1 1 1 SER C C 44.725 27.278 34.741 1.00 . A A . 194 SER C 1 1
9 11602 1 1 1 SER CA C 45.017 26.139 35.709 1.00 . A A . 194 SER CA 1 1
9 11603 1 1 1 SER CB C 46.515 25.860 35.828 1.00 . A A . 194 SER CB 1 1
9 11604 1 1 1 SER H1 H 43.296 25.097 35.302 1.00 . A A . 194 SER H1 1 1
9 11605 1 1 1 SER H2 H 44.473 24.173 35.957 1.00 . A A . 194 SER H2 1 1
9 11606 1 1 1 SER H3 H 44.593 24.616 34.385 1.00 . A A . 194 SER H3 1 1
9 11607 1 1 1 SER HA H 44.651 26.438 36.691 1.00 . A A . 194 SER HA 1 1
9 11608 1 1 1 SER HB2 H 47.039 26.779 36.081 1.00 . A A . 194 SER HB2 1 1
9 11609 1 1 1 SER HB3 H 46.685 25.128 36.618 1.00 . A A . 194 SER HB3 1 1
9 11610 1 1 1 SER HG H 47.619 24.602 34.834 1.00 . A A . 194 SER HG 1 1
9 11611 1 1 1 SER N N 44.293 24.923 35.304 1.00 . A A . 194 SER N 1 1
9 11612 1 1 1 SER O O 44.491 27.041 33.554 1.00 . A A . 194 SER O 1 1
9 11613 1 1 1 SER OG O 47.021 25.347 34.613 1.00 . A A . 194 SER OG 1 1
9 11614 1 1 2 ASN C C 45.170 29.929 33.180 1.00 . A A . 195 ASN C 1 1
9 11615 1 1 2 ASN CA C 44.316 29.705 34.434 1.00 . A A . 195 ASN CA 1 1
9 11616 1 1 2 ASN CB C 44.392 30.957 35.323 1.00 . A A . 195 ASN CB 1 1
9 11617 1 1 2 ASN CG C 43.770 32.188 34.680 1.00 . A A . 195 ASN CG 1 1
9 11618 1 1 2 ASN H H 44.966 28.683 36.197 1.00 . A A . 195 ASN H 1 1
9 11619 1 1 2 ASN HA H 43.289 29.554 34.114 1.00 . A A . 195 ASN HA 1 1
9 11620 1 1 2 ASN HB2 H 43.873 30.765 36.256 1.00 . A A . 195 ASN HB2 1 1
9 11621 1 1 2 ASN HB3 H 45.433 31.170 35.543 1.00 . A A . 195 ASN HB3 1 1
9 11622 1 1 2 ASN HD21 H 41.963 31.309 34.668 1.00 . A A . 195 ASN HD21 1 1
9 11623 1 1 2 ASN HD22 H 42.044 32.947 34.003 1.00 . A A . 195 ASN HD22 1 1
9 11624 1 1 2 ASN N N 44.732 28.530 35.218 1.00 . A A . 195 ASN N 1 1
9 11625 1 1 2 ASN ND2 N 42.490 32.139 34.405 1.00 . A A . 195 ASN ND2 1 1
9 11626 1 1 2 ASN O O 44.682 30.416 32.162 1.00 . A A . 195 ASN O 1 1
9 11627 1 1 2 ASN OD1 O 44.420 33.202 34.444 1.00 . A A . 195 ASN OD1 1 1
9 11628 1 1 3 GLU C C 47.013 28.952 30.882 1.00 . A A . 196 GLU C 1 1
9 11629 1 1 3 GLU CA C 47.367 29.769 32.130 1.00 . A A . 196 GLU CA 1 1
9 11630 1 1 3 GLU CB C 48.799 29.472 32.588 1.00 . A A . 196 GLU CB 1 1
9 11631 1 1 3 GLU CD C 49.652 31.899 32.597 1.00 . A A . 196 GLU CD 1 1
9 11632 1 1 3 GLU CG C 49.393 30.623 33.413 1.00 . A A . 196 GLU CG 1 1
9 11633 1 1 3 GLU H H 46.805 29.185 34.108 1.00 . A A . 196 GLU H 1 1
9 11634 1 1 3 GLU HA H 47.275 30.818 31.854 1.00 . A A . 196 GLU HA 1 1
9 11635 1 1 3 GLU HB2 H 48.793 28.564 33.193 1.00 . A A . 196 GLU HB2 1 1
9 11636 1 1 3 GLU HB3 H 49.431 29.289 31.720 1.00 . A A . 196 GLU HB3 1 1
9 11637 1 1 3 GLU HG2 H 48.726 30.850 34.247 1.00 . A A . 196 GLU HG2 1 1
9 11638 1 1 3 GLU HG3 H 50.343 30.283 33.828 1.00 . A A . 196 GLU HG3 1 1
9 11639 1 1 3 GLU N N 46.448 29.561 33.242 1.00 . A A . 196 GLU N 1 1
9 11640 1 1 3 GLU O O 47.066 29.487 29.771 1.00 . A A . 196 GLU O 1 1
9 11641 1 1 3 GLU OE1 O 49.949 32.945 33.221 1.00 . A A . 196 GLU OE1 1 1
9 11642 1 1 3 GLU OE2 O 49.629 31.862 31.340 1.00 . A A . 196 GLU OE2 1 1
9 11643 1 1 4 PHE C C 44.645 27.353 29.677 1.00 . A A . 197 PHE C 1 1
9 11644 1 1 4 PHE CA C 46.081 26.872 29.954 1.00 . A A . 197 PHE CA 1 1
9 11645 1 1 4 PHE CB C 46.072 25.389 30.371 1.00 . A A . 197 PHE CB 1 1
9 11646 1 1 4 PHE CD1 C 47.571 23.725 29.185 1.00 . A A . 197 PHE CD1 1 1
9 11647 1 1 4 PHE CD2 C 45.480 24.351 28.112 1.00 . A A . 197 PHE CD2 1 1
9 11648 1 1 4 PHE CE1 C 47.904 22.927 28.075 1.00 . A A . 197 PHE CE1 1 1
9 11649 1 1 4 PHE CE2 C 45.816 23.558 26.999 1.00 . A A . 197 PHE CE2 1 1
9 11650 1 1 4 PHE CG C 46.364 24.452 29.207 1.00 . A A . 197 PHE CG 1 1
9 11651 1 1 4 PHE CZ C 47.030 22.849 26.977 1.00 . A A . 197 PHE CZ 1 1
9 11652 1 1 4 PHE H H 46.560 27.313 31.994 1.00 . A A . 197 PHE H 1 1
9 11653 1 1 4 PHE HA H 46.688 27.010 29.058 1.00 . A A . 197 PHE HA 1 1
9 11654 1 1 4 PHE HB2 H 46.835 25.228 31.136 1.00 . A A . 197 PHE HB2 1 1
9 11655 1 1 4 PHE HB3 H 45.112 25.125 30.818 1.00 . A A . 197 PHE HB3 1 1
9 11656 1 1 4 PHE HD1 H 48.257 23.787 30.019 1.00 . A A . 197 PHE HD1 1 1
9 11657 1 1 4 PHE HD2 H 44.541 24.885 28.111 1.00 . A A . 197 PHE HD2 1 1
9 11658 1 1 4 PHE HE1 H 48.835 22.375 28.065 1.00 . A A . 197 PHE HE1 1 1
9 11659 1 1 4 PHE HE2 H 45.144 23.495 26.154 1.00 . A A . 197 PHE HE2 1 1
9 11660 1 1 4 PHE HZ H 47.288 22.240 26.121 1.00 . A A . 197 PHE HZ 1 1
9 11661 1 1 4 PHE N N 46.592 27.692 31.058 1.00 . A A . 197 PHE N 1 1
9 11662 1 1 4 PHE O O 44.253 27.406 28.511 1.00 . A A . 197 PHE O 1 1
9 11663 1 1 5 LEU C C 42.372 29.369 29.510 1.00 . A A . 198 LEU C 1 1
9 11664 1 1 5 LEU CA C 42.485 28.219 30.520 1.00 . A A . 198 LEU CA 1 1
9 11665 1 1 5 LEU CB C 41.840 28.607 31.861 1.00 . A A . 198 LEU CB 1 1
9 11666 1 1 5 LEU CD1 C 39.584 27.706 32.547 1.00 . A A . 198 LEU CD1 1 1
9 11667 1 1 5 LEU CD2 C 39.811 30.143 32.064 1.00 . A A . 198 LEU CD2 1 1
9 11668 1 1 5 LEU CG C 40.307 28.745 31.697 1.00 . A A . 198 LEU CG 1 1
9 11669 1 1 5 LEU H H 44.226 27.673 31.643 1.00 . A A . 198 LEU H 1 1
9 11670 1 1 5 LEU HA H 41.920 27.380 30.124 1.00 . A A . 198 LEU HA 1 1
9 11671 1 1 5 LEU HB2 H 42.072 27.848 32.610 1.00 . A A . 198 LEU HB2 1 1
9 11672 1 1 5 LEU HB3 H 42.263 29.551 32.208 1.00 . A A . 198 LEU HB3 1 1
9 11673 1 1 5 LEU HD11 H 39.795 27.871 33.604 1.00 . A A . 198 LEU HD11 1 1
9 11674 1 1 5 LEU HD12 H 39.922 26.710 32.258 1.00 . A A . 198 LEU HD12 1 1
9 11675 1 1 5 LEU HD13 H 38.513 27.775 32.372 1.00 . A A . 198 LEU HD13 1 1
9 11676 1 1 5 LEU HD21 H 40.041 30.363 33.104 1.00 . A A . 198 LEU HD21 1 1
9 11677 1 1 5 LEU HD22 H 38.733 30.201 31.916 1.00 . A A . 198 LEU HD22 1 1
9 11678 1 1 5 LEU HD23 H 40.296 30.882 31.426 1.00 . A A . 198 LEU HD23 1 1
9 11679 1 1 5 LEU HG H 40.017 28.559 30.664 1.00 . A A . 198 LEU HG 1 1
9 11680 1 1 5 LEU N N 43.866 27.754 30.698 1.00 . A A . 198 LEU N 1 1
9 11681 1 1 5 LEU O O 41.505 29.331 28.643 1.00 . A A . 198 LEU O 1 1
9 11682 1 1 6 MET C C 43.536 30.878 27.114 1.00 . A A . 199 MET C 1 1
9 11683 1 1 6 MET CA C 43.352 31.413 28.551 1.00 . A A . 199 MET CA 1 1
9 11684 1 1 6 MET CB C 44.465 32.397 28.951 1.00 . A A . 199 MET CB 1 1
9 11685 1 1 6 MET CE C 46.523 33.430 31.452 1.00 . A A . 199 MET CE 1 1
9 11686 1 1 6 MET CG C 44.051 33.253 30.159 1.00 . A A . 199 MET CG 1 1
9 11687 1 1 6 MET H H 43.943 30.345 30.324 1.00 . A A . 199 MET H 1 1
9 11688 1 1 6 MET HA H 42.406 31.956 28.558 1.00 . A A . 199 MET HA 1 1
9 11689 1 1 6 MET HB2 H 45.378 31.846 29.179 1.00 . A A . 199 MET HB2 1 1
9 11690 1 1 6 MET HB3 H 44.670 33.063 28.117 1.00 . A A . 199 MET HB3 1 1
9 11691 1 1 6 MET HE1 H 47.335 34.043 31.843 1.00 . A A . 199 MET HE1 1 1
9 11692 1 1 6 MET HE2 H 46.076 32.860 32.266 1.00 . A A . 199 MET HE2 1 1
9 11693 1 1 6 MET HE3 H 46.923 32.748 30.705 1.00 . A A . 199 MET HE3 1 1
9 11694 1 1 6 MET HG2 H 43.134 33.783 29.898 1.00 . A A . 199 MET HG2 1 1
9 11695 1 1 6 MET HG3 H 43.827 32.604 31.005 1.00 . A A . 199 MET HG3 1 1
9 11696 1 1 6 MET N N 43.283 30.342 29.551 1.00 . A A . 199 MET N 1 1
9 11697 1 1 6 MET O O 42.856 31.320 26.183 1.00 . A A . 199 MET O 1 1
9 11698 1 1 6 MET SD S 45.268 34.493 30.696 1.00 . A A . 199 MET SD 1 1
9 11699 1 1 7 LYS C C 43.425 28.361 25.114 1.00 . A A . 200 LYS C 1 1
9 11700 1 1 7 LYS CA C 44.599 29.231 25.596 1.00 . A A . 200 LYS CA 1 1
9 11701 1 1 7 LYS CB C 45.922 28.442 25.567 1.00 . A A . 200 LYS CB 1 1
9 11702 1 1 7 LYS CD C 47.435 30.448 24.832 1.00 . A A . 200 LYS CD 1 1
9 11703 1 1 7 LYS CE C 47.202 31.797 25.528 1.00 . A A . 200 LYS CE 1 1
9 11704 1 1 7 LYS CG C 47.199 29.273 25.807 1.00 . A A . 200 LYS CG 1 1
9 11705 1 1 7 LYS H H 44.849 29.455 27.720 1.00 . A A . 200 LYS H 1 1
9 11706 1 1 7 LYS HA H 44.676 30.026 24.853 1.00 . A A . 200 LYS HA 1 1
9 11707 1 1 7 LYS HB2 H 45.881 27.648 26.315 1.00 . A A . 200 LYS HB2 1 1
9 11708 1 1 7 LYS HB3 H 46.018 27.963 24.591 1.00 . A A . 200 LYS HB3 1 1
9 11709 1 1 7 LYS HD2 H 48.475 30.410 24.502 1.00 . A A . 200 LYS HD2 1 1
9 11710 1 1 7 LYS HD3 H 46.799 30.357 23.950 1.00 . A A . 200 LYS HD3 1 1
9 11711 1 1 7 LYS HE2 H 46.148 31.892 25.803 1.00 . A A . 200 LYS HE2 1 1
9 11712 1 1 7 LYS HE3 H 47.790 31.799 26.449 1.00 . A A . 200 LYS HE3 1 1
9 11713 1 1 7 LYS HG2 H 47.203 29.637 26.835 1.00 . A A . 200 LYS HG2 1 1
9 11714 1 1 7 LYS HG3 H 48.046 28.591 25.714 1.00 . A A . 200 LYS HG3 1 1
9 11715 1 1 7 LYS HZ1 H 46.933 33.157 23.967 1.00 . A A . 200 LYS HZ1 1 1
9 11716 1 1 7 LYS HZ2 H 48.523 32.819 24.261 1.00 . A A . 200 LYS HZ2 1 1
9 11717 1 1 7 LYS HZ3 H 47.661 33.798 25.266 1.00 . A A . 200 LYS HZ3 1 1
9 11718 1 1 7 LYS N N 44.387 29.860 26.913 1.00 . A A . 200 LYS N 1 1
9 11719 1 1 7 LYS NZ N 47.614 32.956 24.699 1.00 . A A . 200 LYS NZ 1 1
9 11720 1 1 7 LYS O O 43.217 28.300 23.898 1.00 . A A . 200 LYS O 1 1
9 11721 1 1 8 ILE C C 40.232 28.160 25.355 1.00 . A A . 201 ILE C 1 1
9 11722 1 1 8 ILE CA C 41.342 27.131 25.562 1.00 . A A . 201 ILE CA 1 1
9 11723 1 1 8 ILE CB C 40.828 25.962 26.436 1.00 . A A . 201 ILE CB 1 1
9 11724 1 1 8 ILE CD1 C 40.476 25.042 28.833 1.00 . A A . 201 ILE CD1 1 1
9 11725 1 1 8 ILE CG1 C 41.024 26.167 27.947 1.00 . A A . 201 ILE CG1 1 1
9 11726 1 1 8 ILE CG2 C 41.487 24.668 25.944 1.00 . A A . 201 ILE CG2 1 1
9 11727 1 1 8 ILE H H 42.847 27.791 26.985 1.00 . A A . 201 ILE H 1 1
9 11728 1 1 8 ILE HA H 41.507 26.712 24.568 1.00 . A A . 201 ILE HA 1 1
9 11729 1 1 8 ILE HB H 39.758 25.849 26.252 1.00 . A A . 201 ILE HB 1 1
9 11730 1 1 8 ILE HD11 H 40.554 25.340 29.878 1.00 . A A . 201 ILE HD11 1 1
9 11731 1 1 8 ILE HD12 H 39.430 24.852 28.591 1.00 . A A . 201 ILE HD12 1 1
9 11732 1 1 8 ILE HD13 H 41.058 24.130 28.694 1.00 . A A . 201 ILE HD13 1 1
9 11733 1 1 8 ILE HG12 H 42.082 26.271 28.160 1.00 . A A . 201 ILE HG12 1 1
9 11734 1 1 8 ILE HG13 H 40.507 27.086 28.225 1.00 . A A . 201 ILE HG13 1 1
9 11735 1 1 8 ILE HG21 H 41.282 24.531 24.882 1.00 . A A . 201 ILE HG21 1 1
9 11736 1 1 8 ILE HG22 H 42.564 24.695 26.113 1.00 . A A . 201 ILE HG22 1 1
9 11737 1 1 8 ILE HG23 H 41.046 23.825 26.468 1.00 . A A . 201 ILE HG23 1 1
9 11738 1 1 8 ILE N N 42.614 27.754 25.996 1.00 . A A . 201 ILE N 1 1
9 11739 1 1 8 ILE O O 39.548 28.074 24.345 1.00 . A A . 201 ILE O 1 1
9 11740 1 1 9 GLN C C 39.355 30.999 24.666 1.00 . A A . 202 GLN C 1 1
9 11741 1 1 9 GLN CA C 39.150 30.293 26.017 1.00 . A A . 202 GLN CA 1 1
9 11742 1 1 9 GLN CB C 39.274 31.286 27.186 1.00 . A A . 202 GLN CB 1 1
9 11743 1 1 9 GLN CD C 36.972 31.292 28.312 1.00 . A A . 202 GLN CD 1 1
9 11744 1 1 9 GLN CG C 38.448 30.901 28.431 1.00 . A A . 202 GLN CG 1 1
9 11745 1 1 9 GLN H H 40.673 29.195 27.046 1.00 . A A . 202 GLN H 1 1
9 11746 1 1 9 GLN HA H 38.133 29.907 26.003 1.00 . A A . 202 GLN HA 1 1
9 11747 1 1 9 GLN HB2 H 40.324 31.365 27.469 1.00 . A A . 202 GLN HB2 1 1
9 11748 1 1 9 GLN HB3 H 38.963 32.272 26.850 1.00 . A A . 202 GLN HB3 1 1
9 11749 1 1 9 GLN HE21 H 36.784 31.878 30.263 1.00 . A A . 202 GLN HE21 1 1
9 11750 1 1 9 GLN HE22 H 35.336 31.918 29.267 1.00 . A A . 202 GLN HE22 1 1
9 11751 1 1 9 GLN HG2 H 38.523 29.829 28.617 1.00 . A A . 202 GLN HG2 1 1
9 11752 1 1 9 GLN HG3 H 38.869 31.411 29.296 1.00 . A A . 202 GLN HG3 1 1
9 11753 1 1 9 GLN N N 40.087 29.173 26.217 1.00 . A A . 202 GLN N 1 1
9 11754 1 1 9 GLN NE2 N 36.325 31.729 29.372 1.00 . A A . 202 GLN NE2 1 1
9 11755 1 1 9 GLN O O 38.387 31.382 24.006 1.00 . A A . 202 GLN O 1 1
9 11756 1 1 9 GLN OE1 O 36.370 31.203 27.251 1.00 . A A . 202 GLN OE1 1 1
9 11757 1 1 10 THR C C 40.454 30.546 21.772 1.00 . A A . 203 THR C 1 1
9 11758 1 1 10 THR CA C 41.007 31.476 22.856 1.00 . A A . 203 THR CA 1 1
9 11759 1 1 10 THR CB C 42.537 31.524 22.733 1.00 . A A . 203 THR CB 1 1
9 11760 1 1 10 THR CG2 C 43.013 31.967 21.351 1.00 . A A . 203 THR CG2 1 1
9 11761 1 1 10 THR H H 41.315 30.767 24.874 1.00 . A A . 203 THR H 1 1
9 11762 1 1 10 THR HA H 40.620 32.478 22.665 1.00 . A A . 203 THR HA 1 1
9 11763 1 1 10 THR HB H 42.943 30.534 22.926 1.00 . A A . 203 THR HB 1 1
9 11764 1 1 10 THR HG1 H 42.853 32.102 24.582 1.00 . A A . 203 THR HG1 1 1
9 11765 1 1 10 THR HG21 H 44.089 32.141 21.367 1.00 . A A . 203 THR HG21 1 1
9 11766 1 1 10 THR HG22 H 42.497 32.880 21.055 1.00 . A A . 203 THR HG22 1 1
9 11767 1 1 10 THR HG23 H 42.808 31.192 20.613 1.00 . A A . 203 THR HG23 1 1
9 11768 1 1 10 THR N N 40.608 31.061 24.214 1.00 . A A . 203 THR N 1 1
9 11769 1 1 10 THR O O 39.786 31.005 20.846 1.00 . A A . 203 THR O 1 1
9 11770 1 1 10 THR OG1 O 43.082 32.406 23.683 1.00 . A A . 203 THR OG1 1 1
9 11771 1 1 11 ALA C C 38.660 28.248 20.857 1.00 . A A . 204 ALA C 1 1
9 11772 1 1 11 ALA CA C 40.198 28.253 20.917 1.00 . A A . 204 ALA CA 1 1
9 11773 1 1 11 ALA CB C 40.758 26.874 21.280 1.00 . A A . 204 ALA CB 1 1
9 11774 1 1 11 ALA H H 41.216 28.896 22.678 1.00 . A A . 204 ALA H 1 1
9 11775 1 1 11 ALA HA H 40.562 28.522 19.923 1.00 . A A . 204 ALA HA 1 1
9 11776 1 1 11 ALA HB1 H 40.402 26.142 20.554 1.00 . A A . 204 ALA HB1 1 1
9 11777 1 1 11 ALA HB2 H 41.849 26.897 21.254 1.00 . A A . 204 ALA HB2 1 1
9 11778 1 1 11 ALA HB3 H 40.427 26.575 22.275 1.00 . A A . 204 ALA HB3 1 1
9 11779 1 1 11 ALA N N 40.696 29.235 21.881 1.00 . A A . 204 ALA N 1 1
9 11780 1 1 11 ALA O O 38.087 28.321 19.774 1.00 . A A . 204 ALA O 1 1
9 11781 1 1 12 ILE C C 36.024 29.667 21.515 1.00 . A A . 205 ILE C 1 1
9 11782 1 1 12 ILE CA C 36.540 28.374 22.159 1.00 . A A . 205 ILE CA 1 1
9 11783 1 1 12 ILE CB C 36.145 28.297 23.651 1.00 . A A . 205 ILE CB 1 1
9 11784 1 1 12 ILE CD1 C 36.846 27.053 25.796 1.00 . A A . 205 ILE CD1 1 1
9 11785 1 1 12 ILE CG1 C 36.559 26.949 24.292 1.00 . A A . 205 ILE CG1 1 1
9 11786 1 1 12 ILE CG2 C 34.634 28.511 23.822 1.00 . A A . 205 ILE CG2 1 1
9 11787 1 1 12 ILE H H 38.538 28.138 22.866 1.00 . A A . 205 ILE H 1 1
9 11788 1 1 12 ILE HA H 36.065 27.542 21.638 1.00 . A A . 205 ILE HA 1 1
9 11789 1 1 12 ILE HB H 36.662 29.105 24.171 1.00 . A A . 205 ILE HB 1 1
9 11790 1 1 12 ILE HD11 H 35.922 27.210 26.351 1.00 . A A . 205 ILE HD11 1 1
9 11791 1 1 12 ILE HD12 H 37.334 26.139 26.132 1.00 . A A . 205 ILE HD12 1 1
9 11792 1 1 12 ILE HD13 H 37.530 27.875 25.992 1.00 . A A . 205 ILE HD13 1 1
9 11793 1 1 12 ILE HG12 H 35.790 26.196 24.116 1.00 . A A . 205 ILE HG12 1 1
9 11794 1 1 12 ILE HG13 H 37.475 26.591 23.830 1.00 . A A . 205 ILE HG13 1 1
9 11795 1 1 12 ILE HG21 H 34.366 28.423 24.872 1.00 . A A . 205 ILE HG21 1 1
9 11796 1 1 12 ILE HG22 H 34.344 29.503 23.473 1.00 . A A . 205 ILE HG22 1 1
9 11797 1 1 12 ILE HG23 H 34.091 27.765 23.242 1.00 . A A . 205 ILE HG23 1 1
9 11798 1 1 12 ILE N N 37.996 28.255 22.016 1.00 . A A . 205 ILE N 1 1
9 11799 1 1 12 ILE O O 35.045 29.618 20.779 1.00 . A A . 205 ILE O 1 1
9 11800 1 1 13 SER C C 36.423 31.928 19.517 1.00 . A A . 206 SER C 1 1
9 11801 1 1 13 SER CA C 36.356 32.070 21.040 1.00 . A A . 206 SER CA 1 1
9 11802 1 1 13 SER CB C 37.245 33.226 21.530 1.00 . A A . 206 SER CB 1 1
9 11803 1 1 13 SER H H 37.484 30.792 22.359 1.00 . A A . 206 SER H 1 1
9 11804 1 1 13 SER HA H 35.326 32.322 21.292 1.00 . A A . 206 SER HA 1 1
9 11805 1 1 13 SER HB2 H 37.008 33.443 22.572 1.00 . A A . 206 SER HB2 1 1
9 11806 1 1 13 SER HB3 H 38.293 32.932 21.471 1.00 . A A . 206 SER HB3 1 1
9 11807 1 1 13 SER HG H 36.101 34.621 20.765 1.00 . A A . 206 SER HG 1 1
9 11808 1 1 13 SER N N 36.697 30.808 21.720 1.00 . A A . 206 SER N 1 1
9 11809 1 1 13 SER O O 35.480 32.312 18.829 1.00 . A A . 206 SER O 1 1
9 11810 1 1 13 SER OG O 37.062 34.401 20.752 1.00 . A A . 206 SER OG 1 1
9 11811 1 1 14 SER C C 36.581 30.070 16.985 1.00 . A A . 207 SER C 1 1
9 11812 1 1 14 SER CA C 37.621 31.065 17.535 1.00 . A A . 207 SER CA 1 1
9 11813 1 1 14 SER CB C 39.048 30.580 17.238 1.00 . A A . 207 SER CB 1 1
9 11814 1 1 14 SER H H 38.209 30.985 19.610 1.00 . A A . 207 SER H 1 1
9 11815 1 1 14 SER HA H 37.468 32.014 17.023 1.00 . A A . 207 SER HA 1 1
9 11816 1 1 14 SER HB2 H 39.759 31.223 17.759 1.00 . A A . 207 SER HB2 1 1
9 11817 1 1 14 SER HB3 H 39.173 29.559 17.600 1.00 . A A . 207 SER HB3 1 1
9 11818 1 1 14 SER HG H 39.123 31.556 15.572 1.00 . A A . 207 SER HG 1 1
9 11819 1 1 14 SER N N 37.476 31.301 18.982 1.00 . A A . 207 SER N 1 1
9 11820 1 1 14 SER O O 36.145 30.194 15.839 1.00 . A A . 207 SER O 1 1
9 11821 1 1 14 SER OG O 39.320 30.633 15.847 1.00 . A A . 207 SER OG 1 1
9 11822 1 1 15 LYS C C 33.702 28.408 17.876 1.00 . A A . 208 LYS C 1 1
9 11823 1 1 15 LYS CA C 35.156 28.062 17.501 1.00 . A A . 208 LYS CA 1 1
9 11824 1 1 15 LYS CB C 35.618 26.751 18.159 1.00 . A A . 208 LYS CB 1 1
9 11825 1 1 15 LYS CD C 36.761 25.637 16.147 1.00 . A A . 208 LYS CD 1 1
9 11826 1 1 15 LYS CE C 38.031 24.893 15.727 1.00 . A A . 208 LYS CE 1 1
9 11827 1 1 15 LYS CG C 36.922 26.168 17.579 1.00 . A A . 208 LYS CG 1 1
9 11828 1 1 15 LYS H H 36.609 29.047 18.713 1.00 . A A . 208 LYS H 1 1
9 11829 1 1 15 LYS HA H 35.132 27.915 16.422 1.00 . A A . 208 LYS HA 1 1
9 11830 1 1 15 LYS HB2 H 35.738 26.922 19.231 1.00 . A A . 208 LYS HB2 1 1
9 11831 1 1 15 LYS HB3 H 34.844 26.002 18.041 1.00 . A A . 208 LYS HB3 1 1
9 11832 1 1 15 LYS HD2 H 35.916 24.948 16.103 1.00 . A A . 208 LYS HD2 1 1
9 11833 1 1 15 LYS HD3 H 36.584 26.469 15.464 1.00 . A A . 208 LYS HD3 1 1
9 11834 1 1 15 LYS HE2 H 38.880 25.577 15.805 1.00 . A A . 208 LYS HE2 1 1
9 11835 1 1 15 LYS HE3 H 38.190 24.058 16.415 1.00 . A A . 208 LYS HE3 1 1
9 11836 1 1 15 LYS HG2 H 37.710 26.920 17.591 1.00 . A A . 208 LYS HG2 1 1
9 11837 1 1 15 LYS HG3 H 37.239 25.347 18.221 1.00 . A A . 208 LYS HG3 1 1
9 11838 1 1 15 LYS HZ1 H 37.159 23.735 14.237 1.00 . A A . 208 LYS HZ1 1 1
9 11839 1 1 15 LYS HZ2 H 38.792 23.881 14.100 1.00 . A A . 208 LYS HZ2 1 1
9 11840 1 1 15 LYS HZ3 H 37.821 25.136 13.673 1.00 . A A . 208 LYS HZ3 1 1
9 11841 1 1 15 LYS N N 36.149 29.107 17.809 1.00 . A A . 208 LYS N 1 1
9 11842 1 1 15 LYS NZ N 37.939 24.380 14.342 1.00 . A A . 208 LYS NZ 1 1
9 11843 1 1 15 LYS O O 32.803 27.586 17.693 1.00 . A A . 208 LYS O 1 1
9 11844 1 1 16 ASN C C 31.225 30.272 17.482 1.00 . A A . 209 ASN C 1 1
9 11845 1 1 16 ASN CA C 32.109 30.085 18.745 1.00 . A A . 209 ASN CA 1 1
9 11846 1 1 16 ASN CB C 32.255 31.337 19.640 1.00 . A A . 209 ASN CB 1 1
9 11847 1 1 16 ASN CG C 31.078 31.555 20.574 1.00 . A A . 209 ASN CG 1 1
9 11848 1 1 16 ASN H H 34.241 30.164 18.690 1.00 . A A . 209 ASN H 1 1
9 11849 1 1 16 ASN HA H 31.635 29.306 19.340 1.00 . A A . 209 ASN HA 1 1
9 11850 1 1 16 ASN HB2 H 33.134 31.222 20.271 1.00 . A A . 209 ASN HB2 1 1
9 11851 1 1 16 ASN HB3 H 32.407 32.226 19.035 1.00 . A A . 209 ASN HB3 1 1
9 11852 1 1 16 ASN HD21 H 32.150 32.686 21.891 1.00 . A A . 209 ASN HD21 1 1
9 11853 1 1 16 ASN HD22 H 30.468 32.409 22.267 1.00 . A A . 209 ASN HD22 1 1
9 11854 1 1 16 ASN N N 33.449 29.607 18.403 1.00 . A A . 209 ASN N 1 1
9 11855 1 1 16 ASN ND2 N 31.259 32.255 21.669 1.00 . A A . 209 ASN ND2 1 1
9 11856 1 1 16 ASN O O 31.715 30.385 16.351 1.00 . A A . 209 ASN O 1 1
9 11857 1 1 16 ASN OD1 O 29.959 31.132 20.322 1.00 . A A . 209 ASN OD1 1 1
9 11858 1 1 17 ARG C C 27.878 31.129 16.421 1.00 . A A . 210 ARG C 1 1
9 11859 1 1 17 ARG CA C 28.874 29.974 16.636 1.00 . A A . 210 ARG CA 1 1
9 11860 1 1 17 ARG CB C 28.164 28.635 16.955 1.00 . A A . 210 ARG CB 1 1
9 11861 1 1 17 ARG CD C 29.803 27.097 15.791 1.00 . A A . 210 ARG CD 1 1
9 11862 1 1 17 ARG CG C 29.079 27.406 17.104 1.00 . A A . 210 ARG CG 1 1
9 11863 1 1 17 ARG CZ C 30.144 24.639 15.604 1.00 . A A . 210 ARG CZ 1 1
9 11864 1 1 17 ARG H H 29.595 30.225 18.642 1.00 . A A . 210 ARG H 1 1
9 11865 1 1 17 ARG HA H 29.373 29.865 15.671 1.00 . A A . 210 ARG HA 1 1
9 11866 1 1 17 ARG HB2 H 27.607 28.740 17.883 1.00 . A A . 210 ARG HB2 1 1
9 11867 1 1 17 ARG HB3 H 27.444 28.419 16.164 1.00 . A A . 210 ARG HB3 1 1
9 11868 1 1 17 ARG HD2 H 29.071 27.025 14.988 1.00 . A A . 210 ARG HD2 1 1
9 11869 1 1 17 ARG HD3 H 30.481 27.919 15.564 1.00 . A A . 210 ARG HD3 1 1
9 11870 1 1 17 ARG HE H 31.591 25.964 15.954 1.00 . A A . 210 ARG HE 1 1
9 11871 1 1 17 ARG HG2 H 29.807 27.563 17.900 1.00 . A A . 210 ARG HG2 1 1
9 11872 1 1 17 ARG HG3 H 28.460 26.552 17.377 1.00 . A A . 210 ARG HG3 1 1
9 11873 1 1 17 ARG HH11 H 28.193 25.098 15.395 1.00 . A A . 210 ARG HH11 1 1
9 11874 1 1 17 ARG HH12 H 28.632 23.407 15.211 1.00 . A A . 210 ARG HH12 1 1
9 11875 1 1 17 ARG HH21 H 31.931 23.757 15.805 1.00 . A A . 210 ARG HH21 1 1
9 11876 1 1 17 ARG HH22 H 30.569 22.704 15.438 1.00 . A A . 210 ARG HH22 1 1
9 11877 1 1 17 ARG N N 29.899 30.235 17.672 1.00 . A A . 210 ARG N 1 1
9 11878 1 1 17 ARG NE N 30.587 25.856 15.854 1.00 . A A . 210 ARG NE 1 1
9 11879 1 1 17 ARG NH1 N 28.895 24.368 15.374 1.00 . A A . 210 ARG NH1 1 1
9 11880 1 1 17 ARG NH2 N 30.952 23.625 15.590 1.00 . A A . 210 ARG NH2 1 1
9 11881 1 1 17 ARG O O 26.748 30.902 15.977 1.00 . A A . 210 ARG O 1 1
9 11882 1 1 18 TYR C C 26.697 33.800 15.412 1.00 . A A . 211 TYR C 1 1
9 11883 1 1 18 TYR CA C 27.416 33.556 16.766 1.00 . A A . 211 TYR CA 1 1
9 11884 1 1 18 TYR CB C 28.297 34.751 17.146 1.00 . A A . 211 TYR CB 1 1
9 11885 1 1 18 TYR CD1 C 27.572 36.998 16.223 1.00 . A A . 211 TYR CD1 1 1
9 11886 1 1 18 TYR CD2 C 27.013 36.423 18.523 1.00 . A A . 211 TYR CD2 1 1
9 11887 1 1 18 TYR CE1 C 26.970 38.256 16.401 1.00 . A A . 211 TYR CE1 1 1
9 11888 1 1 18 TYR CE2 C 26.426 37.686 18.708 1.00 . A A . 211 TYR CE2 1 1
9 11889 1 1 18 TYR CG C 27.587 36.078 17.286 1.00 . A A . 211 TYR CG 1 1
9 11890 1 1 18 TYR CZ C 26.376 38.594 17.634 1.00 . A A . 211 TYR CZ 1 1
9 11891 1 1 18 TYR H H 29.222 32.469 17.085 1.00 . A A . 211 TYR H 1 1
9 11892 1 1 18 TYR HA H 26.685 33.427 17.559 1.00 . A A . 211 TYR HA 1 1
9 11893 1 1 18 TYR HB2 H 28.798 34.534 18.089 1.00 . A A . 211 TYR HB2 1 1
9 11894 1 1 18 TYR HB3 H 29.070 34.864 16.385 1.00 . A A . 211 TYR HB3 1 1
9 11895 1 1 18 TYR HD1 H 28.037 36.750 15.276 1.00 . A A . 211 TYR HD1 1 1
9 11896 1 1 18 TYR HD2 H 27.051 35.726 19.343 1.00 . A A . 211 TYR HD2 1 1
9 11897 1 1 18 TYR HE1 H 26.975 38.967 15.595 1.00 . A A . 211 TYR HE1 1 1
9 11898 1 1 18 TYR HE2 H 26.059 37.980 19.679 1.00 . A A . 211 TYR HE2 1 1
9 11899 1 1 18 TYR HH H 25.102 39.769 18.489 1.00 . A A . 211 TYR HH 1 1
9 11900 1 1 18 TYR N N 28.272 32.359 16.758 1.00 . A A . 211 TYR N 1 1
9 11901 1 1 18 TYR O O 27.352 33.681 14.371 1.00 . A A . 211 TYR O 1 1
9 11902 1 1 18 TYR OH O 25.790 39.804 17.801 1.00 . A A . 211 TYR OH 1 1
9 11903 1 1 19 PRO C C 25.078 35.435 13.246 1.00 . A A . 212 PRO C 1 1
9 11904 1 1 19 PRO CA C 24.637 34.246 14.116 1.00 . A A . 212 PRO CA 1 1
9 11905 1 1 19 PRO CB C 23.153 34.342 14.490 1.00 . A A . 212 PRO CB 1 1
9 11906 1 1 19 PRO CD C 24.457 34.188 16.496 1.00 . A A . 212 PRO CD 1 1
9 11907 1 1 19 PRO CG C 23.090 33.824 15.923 1.00 . A A . 212 PRO CG 1 1
9 11908 1 1 19 PRO HA H 24.787 33.326 13.551 1.00 . A A . 212 PRO HA 1 1
9 11909 1 1 19 PRO HB2 H 22.822 35.378 14.457 1.00 . A A . 212 PRO HB2 1 1
9 11910 1 1 19 PRO HB3 H 22.534 33.736 13.829 1.00 . A A . 212 PRO HB3 1 1
9 11911 1 1 19 PRO HD2 H 24.440 35.205 16.891 1.00 . A A . 212 PRO HD2 1 1
9 11912 1 1 19 PRO HD3 H 24.701 33.477 17.284 1.00 . A A . 212 PRO HD3 1 1
9 11913 1 1 19 PRO HG2 H 22.281 34.292 16.484 1.00 . A A . 212 PRO HG2 1 1
9 11914 1 1 19 PRO HG3 H 22.975 32.739 15.915 1.00 . A A . 212 PRO HG3 1 1
9 11915 1 1 19 PRO N N 25.383 34.122 15.374 1.00 . A A . 212 PRO N 1 1
9 11916 1 1 19 PRO O O 25.363 36.532 13.736 1.00 . A A . 212 PRO O 1 1
9 11917 1 1 20 LYS C C 24.929 37.491 10.705 1.00 . A A . 213 LYS C 1 1
9 11918 1 1 20 LYS CA C 25.703 36.185 10.961 1.00 . A A . 213 LYS CA 1 1
9 11919 1 1 20 LYS CB C 26.077 35.444 9.662 1.00 . A A . 213 LYS CB 1 1
9 11920 1 1 20 LYS CD C 28.568 35.092 10.228 1.00 . A A . 213 LYS CD 1 1
9 11921 1 1 20 LYS CE C 29.712 34.073 10.170 1.00 . A A . 213 LYS CE 1 1
9 11922 1 1 20 LYS CG C 27.234 34.437 9.826 1.00 . A A . 213 LYS CG 1 1
9 11923 1 1 20 LYS H H 24.747 34.354 11.578 1.00 . A A . 213 LYS H 1 1
9 11924 1 1 20 LYS HA H 26.628 36.543 11.411 1.00 . A A . 213 LYS HA 1 1
9 11925 1 1 20 LYS HB2 H 25.199 34.918 9.284 1.00 . A A . 213 LYS HB2 1 1
9 11926 1 1 20 LYS HB3 H 26.374 36.170 8.905 1.00 . A A . 213 LYS HB3 1 1
9 11927 1 1 20 LYS HD2 H 28.787 35.916 9.546 1.00 . A A . 213 LYS HD2 1 1
9 11928 1 1 20 LYS HD3 H 28.500 35.478 11.246 1.00 . A A . 213 LYS HD3 1 1
9 11929 1 1 20 LYS HE2 H 29.483 33.252 10.853 1.00 . A A . 213 LYS HE2 1 1
9 11930 1 1 20 LYS HE3 H 29.777 33.667 9.158 1.00 . A A . 213 LYS HE3 1 1
9 11931 1 1 20 LYS HG2 H 26.964 33.684 10.568 1.00 . A A . 213 LYS HG2 1 1
9 11932 1 1 20 LYS HG3 H 27.369 33.930 8.870 1.00 . A A . 213 LYS HG3 1 1
9 11933 1 1 20 LYS HZ1 H 30.949 35.162 11.450 1.00 . A A . 213 LYS HZ1 1 1
9 11934 1 1 20 LYS HZ2 H 31.312 35.379 9.864 1.00 . A A . 213 LYS HZ2 1 1
9 11935 1 1 20 LYS HZ3 H 31.749 34.005 10.640 1.00 . A A . 213 LYS HZ3 1 1
9 11936 1 1 20 LYS N N 25.099 35.240 11.922 1.00 . A A . 213 LYS N 1 1
9 11937 1 1 20 LYS NZ N 31.003 34.692 10.547 1.00 . A A . 213 LYS NZ 1 1
9 11938 1 1 20 LYS O O 25.461 38.369 10.021 1.00 . A A . 213 LYS O 1 1
9 11939 1 1 21 MET C C 22.485 39.319 12.724 1.00 . A A . 214 MET C 1 1
9 11940 1 1 21 MET CA C 22.959 38.910 11.311 1.00 . A A . 214 MET CA 1 1
9 11941 1 1 21 MET CB C 21.766 38.821 10.347 1.00 . A A . 214 MET CB 1 1
9 11942 1 1 21 MET CE C 19.845 37.207 8.219 1.00 . A A . 214 MET CE 1 1
9 11943 1 1 21 MET CG C 22.181 38.574 8.894 1.00 . A A . 214 MET CG 1 1
9 11944 1 1 21 MET H H 23.311 36.834 11.698 1.00 . A A . 214 MET H 1 1
9 11945 1 1 21 MET HA H 23.593 39.726 10.962 1.00 . A A . 214 MET HA 1 1
9 11946 1 1 21 MET HB2 H 21.097 38.027 10.678 1.00 . A A . 214 MET HB2 1 1
9 11947 1 1 21 MET HB3 H 21.218 39.763 10.376 1.00 . A A . 214 MET HB3 1 1
9 11948 1 1 21 MET HE1 H 18.995 37.081 7.549 1.00 . A A . 214 MET HE1 1 1
9 11949 1 1 21 MET HE2 H 20.473 36.318 8.170 1.00 . A A . 214 MET HE2 1 1
9 11950 1 1 21 MET HE3 H 19.471 37.336 9.235 1.00 . A A . 214 MET HE3 1 1
9 11951 1 1 21 MET HG2 H 22.919 39.326 8.611 1.00 . A A . 214 MET HG2 1 1
9 11952 1 1 21 MET HG3 H 22.646 37.591 8.809 1.00 . A A . 214 MET HG3 1 1
9 11953 1 1 21 MET N N 23.737 37.657 11.281 1.00 . A A . 214 MET N 1 1
9 11954 1 1 21 MET O O 21.698 40.262 12.858 1.00 . A A . 214 MET O 1 1
9 11955 1 1 21 MET SD S 20.806 38.665 7.718 1.00 . A A . 214 MET SD 1 1
9 11956 1 1 22 ALA C C 22.974 40.371 15.595 1.00 . A A . 215 ALA C 1 1
9 11957 1 1 22 ALA CA C 22.554 38.954 15.166 1.00 . A A . 215 ALA CA 1 1
9 11958 1 1 22 ALA CB C 23.155 37.893 16.097 1.00 . A A . 215 ALA CB 1 1
9 11959 1 1 22 ALA H H 23.639 37.927 13.639 1.00 . A A . 215 ALA H 1 1
9 11960 1 1 22 ALA HA H 21.467 38.899 15.243 1.00 . A A . 215 ALA HA 1 1
9 11961 1 1 22 ALA HB1 H 22.615 36.957 15.980 1.00 . A A . 215 ALA HB1 1 1
9 11962 1 1 22 ALA HB2 H 24.210 37.740 15.871 1.00 . A A . 215 ALA HB2 1 1
9 11963 1 1 22 ALA HB3 H 23.068 38.212 17.135 1.00 . A A . 215 ALA HB3 1 1
9 11964 1 1 22 ALA N N 22.944 38.648 13.786 1.00 . A A . 215 ALA N 1 1
9 11965 1 1 22 ALA O O 22.162 41.116 16.149 1.00 . A A . 215 ALA O 1 1
9 11966 1 1 23 GLN C C 24.053 43.258 15.011 1.00 . A A . 216 GLN C 1 1
9 11967 1 1 23 GLN CA C 24.758 42.082 15.703 1.00 . A A . 216 GLN CA 1 1
9 11968 1 1 23 GLN CB C 26.258 42.087 15.376 1.00 . A A . 216 GLN CB 1 1
9 11969 1 1 23 GLN CD C 28.533 42.762 16.163 1.00 . A A . 216 GLN CD 1 1
9 11970 1 1 23 GLN CG C 27.048 43.094 16.217 1.00 . A A . 216 GLN CG 1 1
9 11971 1 1 23 GLN H H 24.818 40.144 14.787 1.00 . A A . 216 GLN H 1 1
9 11972 1 1 23 GLN HA H 24.630 42.186 16.782 1.00 . A A . 216 GLN HA 1 1
9 11973 1 1 23 GLN HB2 H 26.663 41.103 15.596 1.00 . A A . 216 GLN HB2 1 1
9 11974 1 1 23 GLN HB3 H 26.415 42.282 14.314 1.00 . A A . 216 GLN HB3 1 1
9 11975 1 1 23 GLN HE21 H 28.682 42.436 18.172 1.00 . A A . 216 GLN HE21 1 1
9 11976 1 1 23 GLN HE22 H 30.144 42.213 17.201 1.00 . A A . 216 GLN HE22 1 1
9 11977 1 1 23 GLN HG2 H 26.887 44.105 15.843 1.00 . A A . 216 GLN HG2 1 1
9 11978 1 1 23 GLN HG3 H 26.714 43.046 17.255 1.00 . A A . 216 GLN HG3 1 1
9 11979 1 1 23 GLN N N 24.205 40.786 15.284 1.00 . A A . 216 GLN N 1 1
9 11980 1 1 23 GLN NE2 N 29.163 42.452 17.268 1.00 . A A . 216 GLN NE2 1 1
9 11981 1 1 23 GLN O O 23.925 44.340 15.583 1.00 . A A . 216 GLN O 1 1
9 11982 1 1 23 GLN OE1 O 29.160 42.758 15.110 1.00 . A A . 216 GLN OE1 1 1
9 11983 1 1 24 ILE C C 21.475 44.364 13.488 1.00 . A A . 217 ILE C 1 1
9 11984 1 1 24 ILE CA C 22.858 43.977 12.926 1.00 . A A . 217 ILE CA 1 1
9 11985 1 1 24 ILE CB C 22.748 43.380 11.497 1.00 . A A . 217 ILE CB 1 1
9 11986 1 1 24 ILE CD1 C 25.300 43.493 10.950 1.00 . A A . 217 ILE CD1 1 1
9 11987 1 1 24 ILE CG1 C 24.019 42.649 10.992 1.00 . A A . 217 ILE CG1 1 1
9 11988 1 1 24 ILE CG2 C 22.329 44.448 10.474 1.00 . A A . 217 ILE CG2 1 1
9 11989 1 1 24 ILE H H 23.700 42.087 13.428 1.00 . A A . 217 ILE H 1 1
9 11990 1 1 24 ILE HA H 23.461 44.885 12.876 1.00 . A A . 217 ILE HA 1 1
9 11991 1 1 24 ILE HB H 21.959 42.627 11.517 1.00 . A A . 217 ILE HB 1 1
9 11992 1 1 24 ILE HD11 H 26.126 42.871 10.602 1.00 . A A . 217 ILE HD11 1 1
9 11993 1 1 24 ILE HD12 H 25.182 44.331 10.263 1.00 . A A . 217 ILE HD12 1 1
9 11994 1 1 24 ILE HD13 H 25.542 43.867 11.944 1.00 . A A . 217 ILE HD13 1 1
9 11995 1 1 24 ILE HG12 H 24.212 41.781 11.622 1.00 . A A . 217 ILE HG12 1 1
9 11996 1 1 24 ILE HG13 H 23.829 42.267 9.988 1.00 . A A . 217 ILE HG13 1 1
9 11997 1 1 24 ILE HG21 H 21.333 44.825 10.702 1.00 . A A . 217 ILE HG21 1 1
9 11998 1 1 24 ILE HG22 H 23.036 45.277 10.472 1.00 . A A . 217 ILE HG22 1 1
9 11999 1 1 24 ILE HG23 H 22.297 44.004 9.478 1.00 . A A . 217 ILE HG23 1 1
9 12000 1 1 24 ILE N N 23.550 43.015 13.796 1.00 . A A . 217 ILE N 1 1
9 12001 1 1 24 ILE O O 21.004 45.489 13.270 1.00 . A A . 217 ILE O 1 1
9 12002 1 1 25 ARG C C 19.782 43.871 16.496 1.00 . A A . 218 ARG C 1 1
9 12003 1 1 25 ARG CA C 19.568 43.697 14.981 1.00 . A A . 218 ARG CA 1 1
9 12004 1 1 25 ARG CB C 18.559 42.585 14.627 1.00 . A A . 218 ARG CB 1 1
9 12005 1 1 25 ARG CD C 16.500 43.923 13.905 1.00 . A A . 218 ARG CD 1 1
9 12006 1 1 25 ARG CG C 17.072 42.896 14.899 1.00 . A A . 218 ARG CG 1 1
9 12007 1 1 25 ARG CZ C 14.043 43.428 13.731 1.00 . A A . 218 ARG CZ 1 1
9 12008 1 1 25 ARG H H 21.256 42.542 14.320 1.00 . A A . 218 ARG H 1 1
9 12009 1 1 25 ARG HA H 19.143 44.643 14.647 1.00 . A A . 218 ARG HA 1 1
9 12010 1 1 25 ARG HB2 H 18.654 42.363 13.567 1.00 . A A . 218 ARG HB2 1 1
9 12011 1 1 25 ARG HB3 H 18.832 41.679 15.162 1.00 . A A . 218 ARG HB3 1 1
9 12012 1 1 25 ARG HD2 H 17.038 44.865 14.020 1.00 . A A . 218 ARG HD2 1 1
9 12013 1 1 25 ARG HD3 H 16.662 43.570 12.885 1.00 . A A . 218 ARG HD3 1 1
9 12014 1 1 25 ARG HE H 14.821 45.038 14.606 1.00 . A A . 218 ARG HE 1 1
9 12015 1 1 25 ARG HG2 H 16.511 41.966 14.796 1.00 . A A . 218 ARG HG2 1 1
9 12016 1 1 25 ARG HG3 H 16.937 43.254 15.919 1.00 . A A . 218 ARG HG3 1 1
9 12017 1 1 25 ARG HH11 H 15.082 41.975 12.805 1.00 . A A . 218 ARG HH11 1 1
9 12018 1 1 25 ARG HH12 H 13.329 41.773 12.897 1.00 . A A . 218 ARG HH12 1 1
9 12019 1 1 25 ARG HH21 H 12.610 44.758 14.186 1.00 . A A . 218 ARG HH21 1 1
9 12020 1 1 25 ARG HH22 H 12.075 43.188 13.611 1.00 . A A . 218 ARG HH22 1 1
9 12021 1 1 25 ARG N N 20.827 43.457 14.239 1.00 . A A . 218 ARG N 1 1
9 12022 1 1 25 ARG NE N 15.060 44.184 14.112 1.00 . A A . 218 ARG NE 1 1
9 12023 1 1 25 ARG NH1 N 14.174 42.284 13.129 1.00 . A A . 218 ARG NH1 1 1
9 12024 1 1 25 ARG NH2 N 12.819 43.800 13.929 1.00 . A A . 218 ARG NH2 1 1
9 12025 1 1 25 ARG O O 18.876 44.330 17.181 1.00 . A A . 218 ARG O 1 1
9 12026 1 1 26 GLY C C 21.561 42.803 19.383 1.00 . A A . 219 GLY C 1 1
9 12027 1 1 26 GLY CA C 21.434 43.940 18.365 1.00 . A A . 219 GLY CA 1 1
9 12028 1 1 26 GLY H H 21.593 42.983 16.467 1.00 . A A . 219 GLY H 1 1
9 12029 1 1 26 GLY HA2 H 22.416 44.402 18.260 1.00 . A A . 219 GLY HA2 1 1
9 12030 1 1 26 GLY HA3 H 20.760 44.685 18.789 1.00 . A A . 219 GLY HA3 1 1
9 12031 1 1 26 GLY N N 20.965 43.545 17.027 1.00 . A A . 219 GLY N 1 1
9 12032 1 1 26 GLY O O 21.770 43.069 20.567 1.00 . A A . 219 GLY O 1 1
9 12033 1 1 27 ILE C C 22.852 40.032 20.290 1.00 . A A . 220 ILE C 1 1
9 12034 1 1 27 ILE CA C 21.421 40.379 19.836 1.00 . A A . 220 ILE CA 1 1
9 12035 1 1 27 ILE CB C 20.685 39.195 19.166 1.00 . A A . 220 ILE CB 1 1
9 12036 1 1 27 ILE CD1 C 19.067 39.915 17.320 1.00 . A A . 220 ILE CD1 1 1
9 12037 1 1 27 ILE CG1 C 19.220 39.536 18.796 1.00 . A A . 220 ILE CG1 1 1
9 12038 1 1 27 ILE CG2 C 20.670 37.990 20.114 1.00 . A A . 220 ILE CG2 1 1
9 12039 1 1 27 ILE H H 21.321 41.393 17.955 1.00 . A A . 220 ILE H 1 1
9 12040 1 1 27 ILE HA H 20.852 40.639 20.729 1.00 . A A . 220 ILE HA 1 1
9 12041 1 1 27 ILE HB H 21.223 38.901 18.265 1.00 . A A . 220 ILE HB 1 1
9 12042 1 1 27 ILE HD11 H 19.628 40.821 17.109 1.00 . A A . 220 ILE HD11 1 1
9 12043 1 1 27 ILE HD12 H 19.430 39.105 16.687 1.00 . A A . 220 ILE HD12 1 1
9 12044 1 1 27 ILE HD13 H 18.015 40.090 17.095 1.00 . A A . 220 ILE HD13 1 1
9 12045 1 1 27 ILE HG12 H 18.576 38.672 18.967 1.00 . A A . 220 ILE HG12 1 1
9 12046 1 1 27 ILE HG13 H 18.848 40.348 19.424 1.00 . A A . 220 ILE HG13 1 1
9 12047 1 1 27 ILE HG21 H 21.686 37.654 20.292 1.00 . A A . 220 ILE HG21 1 1
9 12048 1 1 27 ILE HG22 H 20.200 38.263 21.059 1.00 . A A . 220 ILE HG22 1 1
9 12049 1 1 27 ILE HG23 H 20.124 37.166 19.654 1.00 . A A . 220 ILE HG23 1 1
9 12050 1 1 27 ILE N N 21.418 41.548 18.952 1.00 . A A . 220 ILE N 1 1
9 12051 1 1 27 ILE O O 23.680 39.582 19.499 1.00 . A A . 220 ILE O 1 1
9 12052 1 1 28 GLU C C 24.199 39.608 23.744 1.00 . A A . 221 GLU C 1 1
9 12053 1 1 28 GLU CA C 24.415 39.976 22.261 1.00 . A A . 221 GLU CA 1 1
9 12054 1 1 28 GLU CB C 25.348 41.199 22.133 1.00 . A A . 221 GLU CB 1 1
9 12055 1 1 28 GLU CD C 27.203 42.264 20.715 1.00 . A A . 221 GLU CD 1 1
9 12056 1 1 28 GLU CG C 26.000 41.313 20.748 1.00 . A A . 221 GLU CG 1 1
9 12057 1 1 28 GLU H H 22.382 40.583 22.159 1.00 . A A . 221 GLU H 1 1
9 12058 1 1 28 GLU HA H 24.911 39.125 21.795 1.00 . A A . 221 GLU HA 1 1
9 12059 1 1 28 GLU HB2 H 24.797 42.111 22.359 1.00 . A A . 221 GLU HB2 1 1
9 12060 1 1 28 GLU HB3 H 26.153 41.095 22.861 1.00 . A A . 221 GLU HB3 1 1
9 12061 1 1 28 GLU HG2 H 26.341 40.319 20.451 1.00 . A A . 221 GLU HG2 1 1
9 12062 1 1 28 GLU HG3 H 25.256 41.659 20.028 1.00 . A A . 221 GLU HG3 1 1
9 12063 1 1 28 GLU N N 23.131 40.228 21.580 1.00 . A A . 221 GLU N 1 1
9 12064 1 1 28 GLU O O 23.070 39.655 24.240 1.00 . A A . 221 GLU O 1 1
9 12065 1 1 28 GLU OE1 O 27.321 43.137 21.612 1.00 . A A . 221 GLU OE1 1 1
9 12066 1 1 28 GLU OE2 O 28.036 42.103 19.795 1.00 . A A . 221 GLU OE2 1 1
9 12067 1 1 29 GLY C C 26.388 38.151 26.425 1.00 . A A . 222 GLY C 1 1
9 12068 1 1 29 GLY CA C 25.233 39.015 25.917 1.00 . A A . 222 GLY CA 1 1
9 12069 1 1 29 GLY H H 26.170 39.204 24.030 1.00 . A A . 222 GLY H 1 1
9 12070 1 1 29 GLY HA2 H 25.278 39.977 26.422 1.00 . A A . 222 GLY HA2 1 1
9 12071 1 1 29 GLY HA3 H 24.300 38.547 26.219 1.00 . A A . 222 GLY HA3 1 1
9 12072 1 1 29 GLY N N 25.260 39.236 24.467 1.00 . A A . 222 GLY N 1 1
9 12073 1 1 29 GLY O O 27.411 38.008 25.757 1.00 . A A . 222 GLY O 1 1
9 12074 1 1 30 GLU C C 26.574 35.601 29.074 1.00 . A A . 223 GLU C 1 1
9 12075 1 1 30 GLU CA C 27.234 36.752 28.291 1.00 . A A . 223 GLU CA 1 1
9 12076 1 1 30 GLU CB C 28.071 37.682 29.188 1.00 . A A . 223 GLU CB 1 1
9 12077 1 1 30 GLU CD C 30.264 38.051 30.461 1.00 . A A . 223 GLU CD 1 1
9 12078 1 1 30 GLU CG C 29.400 37.066 29.651 1.00 . A A . 223 GLU CG 1 1
9 12079 1 1 30 GLU H H 25.324 37.675 28.073 1.00 . A A . 223 GLU H 1 1
9 12080 1 1 30 GLU HA H 27.894 36.314 27.542 1.00 . A A . 223 GLU HA 1 1
9 12081 1 1 30 GLU HB2 H 28.310 38.585 28.623 1.00 . A A . 223 GLU HB2 1 1
9 12082 1 1 30 GLU HB3 H 27.474 37.971 30.054 1.00 . A A . 223 GLU HB3 1 1
9 12083 1 1 30 GLU HG2 H 29.190 36.182 30.250 1.00 . A A . 223 GLU HG2 1 1
9 12084 1 1 30 GLU HG3 H 29.955 36.743 28.775 1.00 . A A . 223 GLU HG3 1 1
9 12085 1 1 30 GLU N N 26.218 37.554 27.603 1.00 . A A . 223 GLU N 1 1
9 12086 1 1 30 GLU O O 25.565 35.798 29.759 1.00 . A A . 223 GLU O 1 1
9 12087 1 1 30 GLU OE1 O 31.495 37.834 30.601 1.00 . A A . 223 GLU OE1 1 1
9 12088 1 1 30 GLU OE2 O 29.722 39.056 30.987 1.00 . A A . 223 GLU OE2 1 1
9 12089 1 1 31 VAL C C 27.383 32.250 30.199 1.00 . A A . 224 VAL C 1 1
9 12090 1 1 31 VAL CA C 26.531 33.094 29.252 1.00 . A A . 224 VAL CA 1 1
9 12091 1 1 31 VAL CB C 26.276 32.287 27.954 1.00 . A A . 224 VAL CB 1 1
9 12092 1 1 31 VAL CG1 C 25.339 31.097 28.195 1.00 . A A . 224 VAL CG1 1 1
9 12093 1 1 31 VAL CG2 C 25.722 33.131 26.796 1.00 . A A . 224 VAL CG2 1 1
9 12094 1 1 31 VAL H H 28.020 34.358 28.441 1.00 . A A . 224 VAL H 1 1
9 12095 1 1 31 VAL HA H 25.565 33.267 29.728 1.00 . A A . 224 VAL HA 1 1
9 12096 1 1 31 VAL HB H 27.231 31.884 27.614 1.00 . A A . 224 VAL HB 1 1
9 12097 1 1 31 VAL HG11 H 25.705 30.473 29.008 1.00 . A A . 224 VAL HG11 1 1
9 12098 1 1 31 VAL HG12 H 24.338 31.449 28.436 1.00 . A A . 224 VAL HG12 1 1
9 12099 1 1 31 VAL HG13 H 25.301 30.474 27.304 1.00 . A A . 224 VAL HG13 1 1
9 12100 1 1 31 VAL HG21 H 26.468 33.857 26.471 1.00 . A A . 224 VAL HG21 1 1
9 12101 1 1 31 VAL HG22 H 25.486 32.493 25.946 1.00 . A A . 224 VAL HG22 1 1
9 12102 1 1 31 VAL HG23 H 24.824 33.657 27.114 1.00 . A A . 224 VAL HG23 1 1
9 12103 1 1 31 VAL N N 27.142 34.399 28.951 1.00 . A A . 224 VAL N 1 1
9 12104 1 1 31 VAL O O 28.586 32.132 29.987 1.00 . A A . 224 VAL O 1 1
9 12105 1 1 32 LEU C C 27.104 29.180 31.504 1.00 . A A . 225 LEU C 1 1
9 12106 1 1 32 LEU CA C 27.409 30.588 32.035 1.00 . A A . 225 LEU CA 1 1
9 12107 1 1 32 LEU CB C 26.905 30.712 33.483 1.00 . A A . 225 LEU CB 1 1
9 12108 1 1 32 LEU CD1 C 26.612 32.007 35.599 1.00 . A A . 225 LEU CD1 1 1
9 12109 1 1 32 LEU CD2 C 28.585 32.503 34.183 1.00 . A A . 225 LEU CD2 1 1
9 12110 1 1 32 LEU CG C 27.114 32.082 34.156 1.00 . A A . 225 LEU CG 1 1
9 12111 1 1 32 LEU H H 25.776 31.737 31.314 1.00 . A A . 225 LEU H 1 1
9 12112 1 1 32 LEU HA H 28.492 30.725 32.030 1.00 . A A . 225 LEU HA 1 1
9 12113 1 1 32 LEU HB2 H 25.836 30.492 33.482 1.00 . A A . 225 LEU HB2 1 1
9 12114 1 1 32 LEU HB3 H 27.399 29.945 34.079 1.00 . A A . 225 LEU HB3 1 1
9 12115 1 1 32 LEU HD11 H 25.566 31.706 35.613 1.00 . A A . 225 LEU HD11 1 1
9 12116 1 1 32 LEU HD12 H 26.697 32.988 36.066 1.00 . A A . 225 LEU HD12 1 1
9 12117 1 1 32 LEU HD13 H 27.202 31.289 36.170 1.00 . A A . 225 LEU HD13 1 1
9 12118 1 1 32 LEU HD21 H 28.685 33.431 34.745 1.00 . A A . 225 LEU HD21 1 1
9 12119 1 1 32 LEU HD22 H 28.938 32.677 33.167 1.00 . A A . 225 LEU HD22 1 1
9 12120 1 1 32 LEU HD23 H 29.190 31.730 34.656 1.00 . A A . 225 LEU HD23 1 1
9 12121 1 1 32 LEU HG H 26.537 32.841 33.629 1.00 . A A . 225 LEU HG 1 1
9 12122 1 1 32 LEU N N 26.776 31.611 31.199 1.00 . A A . 225 LEU N 1 1
9 12123 1 1 32 LEU O O 25.940 28.779 31.435 1.00 . A A . 225 LEU O 1 1
9 12124 1 1 33 VAL C C 28.962 26.089 31.633 1.00 . A A . 226 VAL C 1 1
9 12125 1 1 33 VAL CA C 28.057 26.989 30.786 1.00 . A A . 226 VAL CA 1 1
9 12126 1 1 33 VAL CB C 28.273 26.808 29.264 1.00 . A A . 226 VAL CB 1 1
9 12127 1 1 33 VAL CG1 C 27.398 27.753 28.428 1.00 . A A . 226 VAL CG1 1 1
9 12128 1 1 33 VAL CG2 C 29.728 27.011 28.823 1.00 . A A . 226 VAL CG2 1 1
9 12129 1 1 33 VAL H H 29.069 28.813 31.280 1.00 . A A . 226 VAL H 1 1
9 12130 1 1 33 VAL HA H 27.042 26.648 30.980 1.00 . A A . 226 VAL HA 1 1
9 12131 1 1 33 VAL HB H 27.993 25.786 29.007 1.00 . A A . 226 VAL HB 1 1
9 12132 1 1 33 VAL HG11 H 27.475 27.489 27.373 1.00 . A A . 226 VAL HG11 1 1
9 12133 1 1 33 VAL HG12 H 26.358 27.657 28.735 1.00 . A A . 226 VAL HG12 1 1
9 12134 1 1 33 VAL HG13 H 27.720 28.787 28.556 1.00 . A A . 226 VAL HG13 1 1
9 12135 1 1 33 VAL HG21 H 30.075 28.000 29.123 1.00 . A A . 226 VAL HG21 1 1
9 12136 1 1 33 VAL HG22 H 30.370 26.256 29.274 1.00 . A A . 226 VAL HG22 1 1
9 12137 1 1 33 VAL HG23 H 29.799 26.927 27.739 1.00 . A A . 226 VAL HG23 1 1
9 12138 1 1 33 VAL N N 28.145 28.403 31.207 1.00 . A A . 226 VAL N 1 1
9 12139 1 1 33 VAL O O 30.093 26.457 31.941 1.00 . A A . 226 VAL O 1 1
9 12140 1 1 34 SER C C 29.366 22.609 32.255 1.00 . A A . 227 SER C 1 1
9 12141 1 1 34 SER CA C 29.207 23.979 32.914 1.00 . A A . 227 SER CA 1 1
9 12142 1 1 34 SER CB C 28.575 23.914 34.310 1.00 . A A . 227 SER CB 1 1
9 12143 1 1 34 SER H H 27.576 24.606 31.698 1.00 . A A . 227 SER H 1 1
9 12144 1 1 34 SER HA H 30.213 24.357 33.061 1.00 . A A . 227 SER HA 1 1
9 12145 1 1 34 SER HB2 H 29.195 23.304 34.963 1.00 . A A . 227 SER HB2 1 1
9 12146 1 1 34 SER HB3 H 28.538 24.921 34.727 1.00 . A A . 227 SER HB3 1 1
9 12147 1 1 34 SER HG H 26.768 23.614 35.049 1.00 . A A . 227 SER HG 1 1
9 12148 1 1 34 SER N N 28.482 24.914 32.041 1.00 . A A . 227 SER N 1 1
9 12149 1 1 34 SER O O 28.486 22.139 31.527 1.00 . A A . 227 SER O 1 1
9 12150 1 1 34 SER OG O 27.272 23.376 34.253 1.00 . A A . 227 SER OG 1 1
9 12151 1 1 35 PHE C C 32.053 20.042 32.319 1.00 . A A . 228 PHE C 1 1
9 12152 1 1 35 PHE CA C 30.970 20.873 31.603 1.00 . A A . 228 PHE CA 1 1
9 12153 1 1 35 PHE CB C 31.487 21.473 30.282 1.00 . A A . 228 PHE CB 1 1
9 12154 1 1 35 PHE CD1 C 32.744 23.664 30.257 1.00 . A A . 228 PHE CD1 1 1
9 12155 1 1 35 PHE CD2 C 34.020 21.594 30.376 1.00 . A A . 228 PHE CD2 1 1
9 12156 1 1 35 PHE CE1 C 33.940 24.396 30.207 1.00 . A A . 228 PHE CE1 1 1
9 12157 1 1 35 PHE CE2 C 35.214 22.331 30.371 1.00 . A A . 228 PHE CE2 1 1
9 12158 1 1 35 PHE CG C 32.781 22.259 30.337 1.00 . A A . 228 PHE CG 1 1
9 12159 1 1 35 PHE CZ C 35.177 23.734 30.285 1.00 . A A . 228 PHE CZ 1 1
9 12160 1 1 35 PHE H H 31.248 22.455 33.009 1.00 . A A . 228 PHE H 1 1
9 12161 1 1 35 PHE HA H 30.118 20.225 31.393 1.00 . A A . 228 PHE HA 1 1
9 12162 1 1 35 PHE HB2 H 31.604 20.668 29.558 1.00 . A A . 228 PHE HB2 1 1
9 12163 1 1 35 PHE HB3 H 30.732 22.174 29.915 1.00 . A A . 228 PHE HB3 1 1
9 12164 1 1 35 PHE HD1 H 31.796 24.182 30.202 1.00 . A A . 228 PHE HD1 1 1
9 12165 1 1 35 PHE HD2 H 34.058 20.515 30.404 1.00 . A A . 228 PHE HD2 1 1
9 12166 1 1 35 PHE HE1 H 33.904 25.468 30.096 1.00 . A A . 228 PHE HE1 1 1
9 12167 1 1 35 PHE HE2 H 36.159 21.811 30.411 1.00 . A A . 228 PHE HE2 1 1
9 12168 1 1 35 PHE HZ H 36.097 24.302 30.264 1.00 . A A . 228 PHE HZ 1 1
9 12169 1 1 35 PHE N N 30.542 22.004 32.429 1.00 . A A . 228 PHE N 1 1
9 12170 1 1 35 PHE O O 32.714 20.526 33.241 1.00 . A A . 228 PHE O 1 1
9 12171 1 1 36 THR C C 34.498 17.688 31.340 1.00 . A A . 229 THR C 1 1
9 12172 1 1 36 THR CA C 33.358 17.912 32.324 1.00 . A A . 229 THR CA 1 1
9 12173 1 1 36 THR CB C 32.891 16.537 32.834 1.00 . A A . 229 THR CB 1 1
9 12174 1 1 36 THR CG2 C 33.678 16.055 34.051 1.00 . A A . 229 THR CG2 1 1
9 12175 1 1 36 THR H H 31.694 18.446 31.109 1.00 . A A . 229 THR H 1 1
9 12176 1 1 36 THR HA H 33.817 18.399 33.181 1.00 . A A . 229 THR HA 1 1
9 12177 1 1 36 THR HB H 33.091 15.822 32.035 1.00 . A A . 229 THR HB 1 1
9 12178 1 1 36 THR HG1 H 31.338 15.625 33.553 1.00 . A A . 229 THR HG1 1 1
9 12179 1 1 36 THR HG21 H 33.567 16.762 34.869 1.00 . A A . 229 THR HG21 1 1
9 12180 1 1 36 THR HG22 H 34.736 15.953 33.800 1.00 . A A . 229 THR HG22 1 1
9 12181 1 1 36 THR HG23 H 33.306 15.086 34.374 1.00 . A A . 229 THR HG23 1 1
9 12182 1 1 36 THR N N 32.271 18.802 31.865 1.00 . A A . 229 THR N 1 1
9 12183 1 1 36 THR O O 34.288 17.696 30.127 1.00 . A A . 229 THR O 1 1
9 12184 1 1 36 THR OG1 O 31.520 16.507 33.177 1.00 . A A . 229 THR OG1 1 1
9 12185 1 1 37 ILE C C 37.195 15.465 31.675 1.00 . A A . 230 ILE C 1 1
9 12186 1 1 37 ILE CA C 36.813 16.840 31.094 1.00 . A A . 230 ILE CA 1 1
9 12187 1 1 37 ILE CB C 38.000 17.816 31.145 1.00 . A A . 230 ILE CB 1 1
9 12188 1 1 37 ILE CD1 C 38.734 20.283 31.234 1.00 . A A . 230 ILE CD1 1 1
9 12189 1 1 37 ILE CG1 C 37.649 19.289 30.805 1.00 . A A . 230 ILE CG1 1 1
9 12190 1 1 37 ILE CG2 C 39.117 17.351 30.185 1.00 . A A . 230 ILE CG2 1 1
9 12191 1 1 37 ILE H H 35.803 17.430 32.866 1.00 . A A . 230 ILE H 1 1
9 12192 1 1 37 ILE HA H 36.528 16.714 30.051 1.00 . A A . 230 ILE HA 1 1
9 12193 1 1 37 ILE HB H 38.323 17.765 32.189 1.00 . A A . 230 ILE HB 1 1
9 12194 1 1 37 ILE HD11 H 39.648 20.123 30.667 1.00 . A A . 230 ILE HD11 1 1
9 12195 1 1 37 ILE HD12 H 38.390 21.299 31.045 1.00 . A A . 230 ILE HD12 1 1
9 12196 1 1 37 ILE HD13 H 38.937 20.171 32.299 1.00 . A A . 230 ILE HD13 1 1
9 12197 1 1 37 ILE HG12 H 37.470 19.387 29.734 1.00 . A A . 230 ILE HG12 1 1
9 12198 1 1 37 ILE HG13 H 36.741 19.600 31.312 1.00 . A A . 230 ILE HG13 1 1
9 12199 1 1 37 ILE HG21 H 39.428 16.334 30.407 1.00 . A A . 230 ILE HG21 1 1
9 12200 1 1 37 ILE HG22 H 38.767 17.384 29.152 1.00 . A A . 230 ILE HG22 1 1
9 12201 1 1 37 ILE HG23 H 39.997 17.988 30.271 1.00 . A A . 230 ILE HG23 1 1
9 12202 1 1 37 ILE N N 35.686 17.381 31.856 1.00 . A A . 230 ILE N 1 1
9 12203 1 1 37 ILE O O 37.207 15.280 32.891 1.00 . A A . 230 ILE O 1 1
9 12204 1 1 38 ASN C C 39.581 13.166 31.130 1.00 . A A . 231 ASN C 1 1
9 12205 1 1 38 ASN CA C 38.048 13.182 31.172 1.00 . A A . 231 ASN CA 1 1
9 12206 1 1 38 ASN CB C 37.525 12.121 30.193 1.00 . A A . 231 ASN CB 1 1
9 12207 1 1 38 ASN CG C 36.025 11.925 30.217 1.00 . A A . 231 ASN CG 1 1
9 12208 1 1 38 ASN H H 37.474 14.730 29.827 1.00 . A A . 231 ASN H 1 1
9 12209 1 1 38 ASN HA H 37.735 12.920 32.183 1.00 . A A . 231 ASN HA 1 1
9 12210 1 1 38 ASN HB2 H 37.841 12.380 29.186 1.00 . A A . 231 ASN HB2 1 1
9 12211 1 1 38 ASN HB3 H 37.981 11.163 30.438 1.00 . A A . 231 ASN HB3 1 1
9 12212 1 1 38 ASN HD21 H 35.714 13.521 29.030 1.00 . A A . 231 ASN HD21 1 1
9 12213 1 1 38 ASN HD22 H 34.302 12.548 29.407 1.00 . A A . 231 ASN HD22 1 1
9 12214 1 1 38 ASN N N 37.511 14.499 30.813 1.00 . A A . 231 ASN N 1 1
9 12215 1 1 38 ASN ND2 N 35.281 12.740 29.511 1.00 . A A . 231 ASN ND2 1 1
9 12216 1 1 38 ASN O O 40.182 13.839 30.296 1.00 . A A . 231 ASN O 1 1
9 12217 1 1 38 ASN OD1 O 35.516 10.971 30.789 1.00 . A A . 231 ASN OD1 1 1
9 12218 1 1 39 ALA C C 42.263 11.581 30.666 1.00 . A A . 232 ALA C 1 1
9 12219 1 1 39 ALA CA C 41.659 12.104 31.986 1.00 . A A . 232 ALA CA 1 1
9 12220 1 1 39 ALA CB C 41.959 11.163 33.157 1.00 . A A . 232 ALA CB 1 1
9 12221 1 1 39 ALA H H 39.630 11.722 32.528 1.00 . A A . 232 ALA H 1 1
9 12222 1 1 39 ALA HA H 42.141 13.057 32.198 1.00 . A A . 232 ALA HA 1 1
9 12223 1 1 39 ALA HB1 H 41.509 10.185 32.980 1.00 . A A . 232 ALA HB1 1 1
9 12224 1 1 39 ALA HB2 H 43.037 11.052 33.261 1.00 . A A . 232 ALA HB2 1 1
9 12225 1 1 39 ALA HB3 H 41.562 11.588 34.078 1.00 . A A . 232 ALA HB3 1 1
9 12226 1 1 39 ALA N N 40.207 12.307 31.933 1.00 . A A . 232 ALA N 1 1
9 12227 1 1 39 ALA O O 43.452 11.785 30.416 1.00 . A A . 232 ALA O 1 1
9 12228 1 1 40 ASP C C 41.911 11.829 27.457 1.00 . A A . 233 ASP C 1 1
9 12229 1 1 40 ASP CA C 41.857 10.617 28.420 1.00 . A A . 233 ASP CA 1 1
9 12230 1 1 40 ASP CB C 40.975 9.480 27.865 1.00 . A A . 233 ASP CB 1 1
9 12231 1 1 40 ASP CG C 39.476 9.782 27.755 1.00 . A A . 233 ASP CG 1 1
9 12232 1 1 40 ASP H H 40.511 10.766 30.089 1.00 . A A . 233 ASP H 1 1
9 12233 1 1 40 ASP HA H 42.875 10.228 28.465 1.00 . A A . 233 ASP HA 1 1
9 12234 1 1 40 ASP HB2 H 41.341 9.204 26.876 1.00 . A A . 233 ASP HB2 1 1
9 12235 1 1 40 ASP HB3 H 41.105 8.612 28.512 1.00 . A A . 233 ASP HB3 1 1
9 12236 1 1 40 ASP N N 41.454 10.965 29.793 1.00 . A A . 233 ASP N 1 1
9 12237 1 1 40 ASP O O 42.469 11.726 26.364 1.00 . A A . 233 ASP O 1 1
9 12238 1 1 40 ASP OD1 O 39.112 10.882 27.288 1.00 . A A . 233 ASP OD1 1 1
9 12239 1 1 40 ASP OD2 O 38.650 8.878 28.048 1.00 . A A . 233 ASP OD2 1 1
9 12240 1 1 41 GLY C C 39.867 14.609 26.600 1.00 . A A . 234 GLY C 1 1
9 12241 1 1 41 GLY CA C 41.274 14.225 27.085 1.00 . A A . 234 GLY CA 1 1
9 12242 1 1 41 GLY H H 40.952 13.001 28.785 1.00 . A A . 234 GLY H 1 1
9 12243 1 1 41 GLY HA2 H 41.642 15.040 27.709 1.00 . A A . 234 GLY HA2 1 1
9 12244 1 1 41 GLY HA3 H 41.915 14.157 26.206 1.00 . A A . 234 GLY HA3 1 1
9 12245 1 1 41 GLY N N 41.356 12.979 27.855 1.00 . A A . 234 GLY N 1 1
9 12246 1 1 41 GLY O O 39.679 15.750 26.175 1.00 . A A . 234 GLY O 1 1
9 12247 1 1 42 SER C C 36.775 15.044 26.978 1.00 . A A . 235 SER C 1 1
9 12248 1 1 42 SER CA C 37.518 13.990 26.148 1.00 . A A . 235 SER CA 1 1
9 12249 1 1 42 SER CB C 36.698 12.694 26.098 1.00 . A A . 235 SER CB 1 1
9 12250 1 1 42 SER H H 39.066 12.784 27.019 1.00 . A A . 235 SER H 1 1
9 12251 1 1 42 SER HA H 37.603 14.364 25.128 1.00 . A A . 235 SER HA 1 1
9 12252 1 1 42 SER HB2 H 37.154 11.997 25.395 1.00 . A A . 235 SER HB2 1 1
9 12253 1 1 42 SER HB3 H 36.691 12.234 27.086 1.00 . A A . 235 SER HB3 1 1
9 12254 1 1 42 SER HG H 34.776 12.397 26.260 1.00 . A A . 235 SER HG 1 1
9 12255 1 1 42 SER N N 38.872 13.715 26.656 1.00 . A A . 235 SER N 1 1
9 12256 1 1 42 SER O O 36.589 14.860 28.181 1.00 . A A . 235 SER O 1 1
9 12257 1 1 42 SER OG O 35.363 12.955 25.701 1.00 . A A . 235 SER OG 1 1
9 12258 1 1 43 VAL C C 33.857 16.491 26.751 1.00 . A A . 236 VAL C 1 1
9 12259 1 1 43 VAL CA C 35.282 17.023 26.941 1.00 . A A . 236 VAL CA 1 1
9 12260 1 1 43 VAL CB C 35.427 18.482 26.458 1.00 . A A . 236 VAL CB 1 1
9 12261 1 1 43 VAL CG1 C 34.671 19.461 27.362 1.00 . A A . 236 VAL CG1 1 1
9 12262 1 1 43 VAL CG2 C 36.890 18.943 26.420 1.00 . A A . 236 VAL CG2 1 1
9 12263 1 1 43 VAL H H 36.498 16.220 25.363 1.00 . A A . 236 VAL H 1 1
9 12264 1 1 43 VAL HA H 35.472 17.048 28.013 1.00 . A A . 236 VAL HA 1 1
9 12265 1 1 43 VAL HB H 35.018 18.558 25.452 1.00 . A A . 236 VAL HB 1 1
9 12266 1 1 43 VAL HG11 H 34.762 20.472 26.964 1.00 . A A . 236 VAL HG11 1 1
9 12267 1 1 43 VAL HG12 H 33.615 19.201 27.412 1.00 . A A . 236 VAL HG12 1 1
9 12268 1 1 43 VAL HG13 H 35.093 19.445 28.366 1.00 . A A . 236 VAL HG13 1 1
9 12269 1 1 43 VAL HG21 H 37.338 18.828 27.406 1.00 . A A . 236 VAL HG21 1 1
9 12270 1 1 43 VAL HG22 H 37.461 18.364 25.694 1.00 . A A . 236 VAL HG22 1 1
9 12271 1 1 43 VAL HG23 H 36.934 19.992 26.130 1.00 . A A . 236 VAL HG23 1 1
9 12272 1 1 43 VAL N N 36.280 16.111 26.344 1.00 . A A . 236 VAL N 1 1
9 12273 1 1 43 VAL O O 33.494 16.099 25.637 1.00 . A A . 236 VAL O 1 1
9 12274 1 1 44 THR C C 30.705 16.365 28.837 1.00 . A A . 237 THR C 1 1
9 12275 1 1 44 THR CA C 31.697 15.843 27.799 1.00 . A A . 237 THR CA 1 1
9 12276 1 1 44 THR CB C 31.754 14.302 27.752 1.00 . A A . 237 THR CB 1 1
9 12277 1 1 44 THR CG2 C 31.811 13.641 29.132 1.00 . A A . 237 THR CG2 1 1
9 12278 1 1 44 THR H H 33.387 16.809 28.698 1.00 . A A . 237 THR H 1 1
9 12279 1 1 44 THR HA H 31.257 16.156 26.855 1.00 . A A . 237 THR HA 1 1
9 12280 1 1 44 THR HB H 32.632 14.005 27.186 1.00 . A A . 237 THR HB 1 1
9 12281 1 1 44 THR HG1 H 30.697 14.086 26.153 1.00 . A A . 237 THR HG1 1 1
9 12282 1 1 44 THR HG21 H 31.987 12.572 29.015 1.00 . A A . 237 THR HG21 1 1
9 12283 1 1 44 THR HG22 H 30.871 13.783 29.666 1.00 . A A . 237 THR HG22 1 1
9 12284 1 1 44 THR HG23 H 32.623 14.078 29.714 1.00 . A A . 237 THR HG23 1 1
9 12285 1 1 44 THR N N 33.051 16.432 27.816 1.00 . A A . 237 THR N 1 1
9 12286 1 1 44 THR O O 31.093 17.024 29.801 1.00 . A A . 237 THR O 1 1
9 12287 1 1 44 THR OG1 O 30.629 13.781 27.079 1.00 . A A . 237 THR OG1 1 1
9 12288 1 1 45 ASP C C 28.226 18.018 29.649 1.00 . A A . 238 ASP C 1 1
9 12289 1 1 45 ASP CA C 28.316 16.504 29.485 1.00 . A A . 238 ASP CA 1 1
9 12290 1 1 45 ASP CB C 28.160 15.637 30.754 1.00 . A A . 238 ASP CB 1 1
9 12291 1 1 45 ASP CG C 27.566 14.238 30.514 1.00 . A A . 238 ASP CG 1 1
9 12292 1 1 45 ASP H H 29.187 15.631 27.743 1.00 . A A . 238 ASP H 1 1
9 12293 1 1 45 ASP HA H 27.403 16.340 28.915 1.00 . A A . 238 ASP HA 1 1
9 12294 1 1 45 ASP HB2 H 29.129 15.543 31.248 1.00 . A A . 238 ASP HB2 1 1
9 12295 1 1 45 ASP HB3 H 27.490 16.151 31.444 1.00 . A A . 238 ASP HB3 1 1
9 12296 1 1 45 ASP N N 29.420 16.070 28.626 1.00 . A A . 238 ASP N 1 1
9 12297 1 1 45 ASP O O 28.272 18.561 30.753 1.00 . A A . 238 ASP O 1 1
9 12298 1 1 45 ASP OD1 O 27.765 13.350 31.380 1.00 . A A . 238 ASP OD1 1 1
9 12299 1 1 45 ASP OD2 O 26.854 13.999 29.505 1.00 . A A . 238 ASP OD2 1 1
9 12300 1 1 46 ILE C C 26.481 20.466 28.806 1.00 . A A . 239 ILE C 1 1
9 12301 1 1 46 ILE CA C 27.932 20.138 28.415 1.00 . A A . 239 ILE CA 1 1
9 12302 1 1 46 ILE CB C 28.237 20.689 26.998 1.00 . A A . 239 ILE CB 1 1
9 12303 1 1 46 ILE CD1 C 30.763 20.032 26.880 1.00 . A A . 239 ILE CD1 1 1
9 12304 1 1 46 ILE CG1 C 29.387 20.026 26.204 1.00 . A A . 239 ILE CG1 1 1
9 12305 1 1 46 ILE CG2 C 28.450 22.212 27.081 1.00 . A A . 239 ILE CG2 1 1
9 12306 1 1 46 ILE H H 28.166 18.158 27.639 1.00 . A A . 239 ILE H 1 1
9 12307 1 1 46 ILE HA H 28.605 20.620 29.127 1.00 . A A . 239 ILE HA 1 1
9 12308 1 1 46 ILE HB H 27.348 20.506 26.393 1.00 . A A . 239 ILE HB 1 1
9 12309 1 1 46 ILE HD11 H 31.495 19.594 26.201 1.00 . A A . 239 ILE HD11 1 1
9 12310 1 1 46 ILE HD12 H 31.065 21.050 27.114 1.00 . A A . 239 ILE HD12 1 1
9 12311 1 1 46 ILE HD13 H 30.734 19.436 27.792 1.00 . A A . 239 ILE HD13 1 1
9 12312 1 1 46 ILE HG12 H 29.122 18.993 25.991 1.00 . A A . 239 ILE HG12 1 1
9 12313 1 1 46 ILE HG13 H 29.474 20.529 25.237 1.00 . A A . 239 ILE HG13 1 1
9 12314 1 1 46 ILE HG21 H 29.291 22.448 27.733 1.00 . A A . 239 ILE HG21 1 1
9 12315 1 1 46 ILE HG22 H 28.652 22.612 26.088 1.00 . A A . 239 ILE HG22 1 1
9 12316 1 1 46 ILE HG23 H 27.558 22.702 27.469 1.00 . A A . 239 ILE HG23 1 1
9 12317 1 1 46 ILE N N 28.154 18.696 28.501 1.00 . A A . 239 ILE N 1 1
9 12318 1 1 46 ILE O O 25.533 19.826 28.332 1.00 . A A . 239 ILE O 1 1
9 12319 1 1 47 LYS C C 25.153 23.668 30.143 1.00 . A A . 240 LYS C 1 1
9 12320 1 1 47 LYS CA C 25.016 22.150 29.932 1.00 . A A . 240 LYS CA 1 1
9 12321 1 1 47 LYS CB C 24.320 21.480 31.136 1.00 . A A . 240 LYS CB 1 1
9 12322 1 1 47 LYS CD C 25.952 20.227 32.691 1.00 . A A . 240 LYS CD 1 1
9 12323 1 1 47 LYS CE C 26.869 20.300 33.919 1.00 . A A . 240 LYS CE 1 1
9 12324 1 1 47 LYS CG C 25.109 21.491 32.461 1.00 . A A . 240 LYS CG 1 1
9 12325 1 1 47 LYS H H 27.136 21.820 30.124 1.00 . A A . 240 LYS H 1 1
9 12326 1 1 47 LYS HA H 24.361 22.022 29.069 1.00 . A A . 240 LYS HA 1 1
9 12327 1 1 47 LYS HB2 H 23.387 22.016 31.301 1.00 . A A . 240 LYS HB2 1 1
9 12328 1 1 47 LYS HB3 H 24.056 20.453 30.881 1.00 . A A . 240 LYS HB3 1 1
9 12329 1 1 47 LYS HD2 H 25.295 19.364 32.786 1.00 . A A . 240 LYS HD2 1 1
9 12330 1 1 47 LYS HD3 H 26.584 20.063 31.825 1.00 . A A . 240 LYS HD3 1 1
9 12331 1 1 47 LYS HE2 H 27.372 19.336 34.021 1.00 . A A . 240 LYS HE2 1 1
9 12332 1 1 47 LYS HE3 H 27.639 21.054 33.735 1.00 . A A . 240 LYS HE3 1 1
9 12333 1 1 47 LYS HG2 H 25.746 22.371 32.490 1.00 . A A . 240 LYS HG2 1 1
9 12334 1 1 47 LYS HG3 H 24.396 21.561 33.280 1.00 . A A . 240 LYS HG3 1 1
9 12335 1 1 47 LYS HZ1 H 25.337 20.041 35.321 1.00 . A A . 240 LYS HZ1 1 1
9 12336 1 1 47 LYS HZ2 H 25.858 21.587 35.207 1.00 . A A . 240 LYS HZ2 1 1
9 12337 1 1 47 LYS HZ3 H 26.761 20.478 35.996 1.00 . A A . 240 LYS HZ3 1 1
9 12338 1 1 47 LYS N N 26.305 21.493 29.638 1.00 . A A . 240 LYS N 1 1
9 12339 1 1 47 LYS NZ N 26.161 20.617 35.183 1.00 . A A . 240 LYS NZ 1 1
9 12340 1 1 47 LYS O O 26.224 24.167 30.479 1.00 . A A . 240 LYS O 1 1
9 12341 1 1 48 VAL C C 23.529 25.964 31.850 1.00 . A A . 241 VAL C 1 1
9 12342 1 1 48 VAL CA C 23.948 25.830 30.383 1.00 . A A . 241 VAL CA 1 1
9 12343 1 1 48 VAL CB C 23.033 26.657 29.454 1.00 . A A . 241 VAL CB 1 1
9 12344 1 1 48 VAL CG1 C 23.193 28.172 29.640 1.00 . A A . 241 VAL CG1 1 1
9 12345 1 1 48 VAL CG2 C 23.280 26.352 27.968 1.00 . A A . 241 VAL CG2 1 1
9 12346 1 1 48 VAL H H 23.216 23.935 29.669 1.00 . A A . 241 VAL H 1 1
9 12347 1 1 48 VAL HA H 24.939 26.278 30.304 1.00 . A A . 241 VAL HA 1 1
9 12348 1 1 48 VAL HB H 22.001 26.390 29.677 1.00 . A A . 241 VAL HB 1 1
9 12349 1 1 48 VAL HG11 H 22.968 28.464 30.663 1.00 . A A . 241 VAL HG11 1 1
9 12350 1 1 48 VAL HG12 H 24.207 28.480 29.389 1.00 . A A . 241 VAL HG12 1 1
9 12351 1 1 48 VAL HG13 H 22.490 28.693 28.992 1.00 . A A . 241 VAL HG13 1 1
9 12352 1 1 48 VAL HG21 H 23.012 25.321 27.741 1.00 . A A . 241 VAL HG21 1 1
9 12353 1 1 48 VAL HG22 H 22.661 26.998 27.345 1.00 . A A . 241 VAL HG22 1 1
9 12354 1 1 48 VAL HG23 H 24.327 26.521 27.717 1.00 . A A . 241 VAL HG23 1 1
9 12355 1 1 48 VAL N N 24.059 24.412 29.967 1.00 . A A . 241 VAL N 1 1
9 12356 1 1 48 VAL O O 22.736 25.154 32.340 1.00 . A A . 241 VAL O 1 1
9 12357 1 1 49 VAL C C 22.816 28.546 34.092 1.00 . A A . 242 VAL C 1 1
9 12358 1 1 49 VAL CA C 23.721 27.321 33.945 1.00 . A A . 242 VAL CA 1 1
9 12359 1 1 49 VAL CB C 24.987 27.482 34.814 1.00 . A A . 242 VAL CB 1 1
9 12360 1 1 49 VAL CG1 C 24.648 27.422 36.308 1.00 . A A . 242 VAL CG1 1 1
9 12361 1 1 49 VAL CG2 C 26.059 26.431 34.517 1.00 . A A . 242 VAL CG2 1 1
9 12362 1 1 49 VAL H H 24.701 27.587 32.061 1.00 . A A . 242 VAL H 1 1
9 12363 1 1 49 VAL HA H 23.162 26.487 34.368 1.00 . A A . 242 VAL HA 1 1
9 12364 1 1 49 VAL HB H 25.429 28.453 34.602 1.00 . A A . 242 VAL HB 1 1
9 12365 1 1 49 VAL HG11 H 23.950 28.215 36.574 1.00 . A A . 242 VAL HG11 1 1
9 12366 1 1 49 VAL HG12 H 24.200 26.458 36.551 1.00 . A A . 242 VAL HG12 1 1
9 12367 1 1 49 VAL HG13 H 25.552 27.552 36.903 1.00 . A A . 242 VAL HG13 1 1
9 12368 1 1 49 VAL HG21 H 25.621 25.438 34.600 1.00 . A A . 242 VAL HG21 1 1
9 12369 1 1 49 VAL HG22 H 26.457 26.568 33.513 1.00 . A A . 242 VAL HG22 1 1
9 12370 1 1 49 VAL HG23 H 26.880 26.529 35.227 1.00 . A A . 242 VAL HG23 1 1
9 12371 1 1 49 VAL N N 24.047 26.979 32.546 1.00 . A A . 242 VAL N 1 1
9 12372 1 1 49 VAL O O 21.817 28.483 34.810 1.00 . A A . 242 VAL O 1 1
9 12373 1 1 50 LYS C C 22.900 31.829 32.268 1.00 . A A . 243 LYS C 1 1
9 12374 1 1 50 LYS CA C 22.373 30.900 33.369 1.00 . A A . 243 LYS CA 1 1
9 12375 1 1 50 LYS CB C 22.389 31.614 34.741 1.00 . A A . 243 LYS CB 1 1
9 12376 1 1 50 LYS CD C 21.067 33.035 36.371 1.00 . A A . 243 LYS CD 1 1
9 12377 1 1 50 LYS CE C 19.902 34.015 36.553 1.00 . A A . 243 LYS CE 1 1
9 12378 1 1 50 LYS CG C 21.171 32.536 34.924 1.00 . A A . 243 LYS CG 1 1
9 12379 1 1 50 LYS H H 24.019 29.622 32.867 1.00 . A A . 243 LYS H 1 1
9 12380 1 1 50 LYS HA H 21.346 30.629 33.124 1.00 . A A . 243 LYS HA 1 1
9 12381 1 1 50 LYS HB2 H 22.365 30.873 35.540 1.00 . A A . 243 LYS HB2 1 1
9 12382 1 1 50 LYS HB3 H 23.308 32.192 34.848 1.00 . A A . 243 LYS HB3 1 1
9 12383 1 1 50 LYS HD2 H 20.939 32.189 37.049 1.00 . A A . 243 LYS HD2 1 1
9 12384 1 1 50 LYS HD3 H 21.992 33.550 36.635 1.00 . A A . 243 LYS HD3 1 1
9 12385 1 1 50 LYS HE2 H 19.966 34.433 37.561 1.00 . A A . 243 LYS HE2 1 1
9 12386 1 1 50 LYS HE3 H 20.012 34.838 35.843 1.00 . A A . 243 LYS HE3 1 1
9 12387 1 1 50 LYS HG2 H 21.257 33.398 34.264 1.00 . A A . 243 LYS HG2 1 1
9 12388 1 1 50 LYS HG3 H 20.265 31.984 34.672 1.00 . A A . 243 LYS HG3 1 1
9 12389 1 1 50 LYS HZ1 H 18.463 32.592 37.028 1.00 . A A . 243 LYS HZ1 1 1
9 12390 1 1 50 LYS HZ2 H 18.397 33.027 35.452 1.00 . A A . 243 LYS HZ2 1 1
9 12391 1 1 50 LYS HZ3 H 17.831 34.032 36.606 1.00 . A A . 243 LYS HZ3 1 1
9 12392 1 1 50 LYS N N 23.173 29.658 33.432 1.00 . A A . 243 LYS N 1 1
9 12393 1 1 50 LYS NZ N 18.578 33.375 36.389 1.00 . A A . 243 LYS NZ 1 1
9 12394 1 1 50 LYS O O 24.038 31.679 31.829 1.00 . A A . 243 LYS O 1 1
9 12395 1 1 51 SER C C 21.883 35.215 31.201 1.00 . A A . 244 SER C 1 1
9 12396 1 1 51 SER CA C 22.525 33.857 30.901 1.00 . A A . 244 SER CA 1 1
9 12397 1 1 51 SER CB C 22.139 33.401 29.499 1.00 . A A . 244 SER CB 1 1
9 12398 1 1 51 SER H H 21.139 32.800 32.125 1.00 . A A . 244 SER H 1 1
9 12399 1 1 51 SER HA H 23.608 33.982 30.939 1.00 . A A . 244 SER HA 1 1
9 12400 1 1 51 SER HB2 H 22.565 32.416 29.314 1.00 . A A . 244 SER HB2 1 1
9 12401 1 1 51 SER HB3 H 21.052 33.330 29.425 1.00 . A A . 244 SER HB3 1 1
9 12402 1 1 51 SER HG H 22.581 33.827 27.673 1.00 . A A . 244 SER HG 1 1
9 12403 1 1 51 SER N N 22.111 32.813 31.845 1.00 . A A . 244 SER N 1 1
9 12404 1 1 51 SER O O 20.812 35.279 31.810 1.00 . A A . 244 SER O 1 1
9 12405 1 1 51 SER OG O 22.617 34.306 28.531 1.00 . A A . 244 SER OG 1 1
9 12406 1 1 52 ASN C C 21.007 37.775 29.315 1.00 . A A . 245 ASN C 1 1
9 12407 1 1 52 ASN CA C 21.834 37.615 30.619 1.00 . A A . 245 ASN CA 1 1
9 12408 1 1 52 ASN CB C 22.872 38.745 30.827 1.00 . A A . 245 ASN CB 1 1
9 12409 1 1 52 ASN CG C 23.851 38.963 29.682 1.00 . A A . 245 ASN CG 1 1
9 12410 1 1 52 ASN H H 23.372 36.172 30.229 1.00 . A A . 245 ASN H 1 1
9 12411 1 1 52 ASN HA H 21.117 37.695 31.438 1.00 . A A . 245 ASN HA 1 1
9 12412 1 1 52 ASN HB2 H 22.339 39.683 30.981 1.00 . A A . 245 ASN HB2 1 1
9 12413 1 1 52 ASN HB3 H 23.438 38.544 31.736 1.00 . A A . 245 ASN HB3 1 1
9 12414 1 1 52 ASN HD21 H 25.098 40.103 30.792 1.00 . A A . 245 ASN HD21 1 1
9 12415 1 1 52 ASN HD22 H 25.502 39.935 29.094 1.00 . A A . 245 ASN HD22 1 1
9 12416 1 1 52 ASN N N 22.493 36.305 30.720 1.00 . A A . 245 ASN N 1 1
9 12417 1 1 52 ASN ND2 N 24.873 39.766 29.866 1.00 . A A . 245 ASN ND2 1 1
9 12418 1 1 52 ASN O O 20.403 38.832 29.108 1.00 . A A . 245 ASN O 1 1
9 12419 1 1 52 ASN OD1 O 23.690 38.472 28.580 1.00 . A A . 245 ASN OD1 1 1
9 12420 1 1 53 THR C C 19.739 35.626 26.503 1.00 . A A . 246 THR C 1 1
9 12421 1 1 53 THR CA C 20.478 36.864 27.042 1.00 . A A . 246 THR CA 1 1
9 12422 1 1 53 THR CB C 21.575 37.402 26.104 1.00 . A A . 246 THR CB 1 1
9 12423 1 1 53 THR CG2 C 22.566 36.343 25.620 1.00 . A A . 246 THR CG2 1 1
9 12424 1 1 53 THR H H 21.516 35.934 28.653 1.00 . A A . 246 THR H 1 1
9 12425 1 1 53 THR HA H 19.711 37.635 27.064 1.00 . A A . 246 THR HA 1 1
9 12426 1 1 53 THR HB H 22.123 38.184 26.627 1.00 . A A . 246 THR HB 1 1
9 12427 1 1 53 THR HG1 H 21.714 38.517 24.548 1.00 . A A . 246 THR HG1 1 1
9 12428 1 1 53 THR HG21 H 23.298 36.798 24.955 1.00 . A A . 246 THR HG21 1 1
9 12429 1 1 53 THR HG22 H 22.052 35.541 25.091 1.00 . A A . 246 THR HG22 1 1
9 12430 1 1 53 THR HG23 H 23.096 35.926 26.475 1.00 . A A . 246 THR HG23 1 1
9 12431 1 1 53 THR N N 20.997 36.775 28.421 1.00 . A A . 246 THR N 1 1
9 12432 1 1 53 THR O O 19.571 34.636 27.219 1.00 . A A . 246 THR O 1 1
9 12433 1 1 53 THR OG1 O 20.999 38.002 24.966 1.00 . A A . 246 THR OG1 1 1
9 12434 1 1 54 THR C C 19.144 33.378 24.265 1.00 . A A . 247 THR C 1 1
9 12435 1 1 54 THR CA C 18.414 34.682 24.590 1.00 . A A . 247 THR CA 1 1
9 12436 1 1 54 THR CB C 17.736 35.264 23.335 1.00 . A A . 247 THR CB 1 1
9 12437 1 1 54 THR CG2 C 18.713 35.696 22.240 1.00 . A A . 247 THR CG2 1 1
9 12438 1 1 54 THR H H 19.453 36.550 24.748 1.00 . A A . 247 THR H 1 1
9 12439 1 1 54 THR HA H 17.614 34.417 25.275 1.00 . A A . 247 THR HA 1 1
9 12440 1 1 54 THR HB H 17.144 36.122 23.643 1.00 . A A . 247 THR HB 1 1
9 12441 1 1 54 THR HG1 H 16.262 34.821 22.151 1.00 . A A . 247 THR HG1 1 1
9 12442 1 1 54 THR HG21 H 18.158 36.093 21.390 1.00 . A A . 247 THR HG21 1 1
9 12443 1 1 54 THR HG22 H 19.317 34.853 21.913 1.00 . A A . 247 THR HG22 1 1
9 12444 1 1 54 THR HG23 H 19.371 36.477 22.621 1.00 . A A . 247 THR HG23 1 1
9 12445 1 1 54 THR N N 19.239 35.705 25.264 1.00 . A A . 247 THR N 1 1
9 12446 1 1 54 THR O O 20.330 33.352 23.922 1.00 . A A . 247 THR O 1 1
9 12447 1 1 54 THR OG1 O 16.861 34.323 22.747 1.00 . A A . 247 THR OG1 1 1
9 12448 1 1 55 ASP C C 19.539 30.680 22.655 1.00 . A A . 248 ASP C 1 1
9 12449 1 1 55 ASP CA C 18.870 30.925 24.011 1.00 . A A . 248 ASP CA 1 1
9 12450 1 1 55 ASP CB C 17.837 29.844 24.363 1.00 . A A . 248 ASP CB 1 1
9 12451 1 1 55 ASP CG C 17.803 29.487 25.851 1.00 . A A . 248 ASP CG 1 1
9 12452 1 1 55 ASP H H 17.424 32.396 24.585 1.00 . A A . 248 ASP H 1 1
9 12453 1 1 55 ASP HA H 19.686 30.771 24.705 1.00 . A A . 248 ASP HA 1 1
9 12454 1 1 55 ASP HB2 H 16.845 30.173 24.052 1.00 . A A . 248 ASP HB2 1 1
9 12455 1 1 55 ASP HB3 H 18.080 28.943 23.801 1.00 . A A . 248 ASP HB3 1 1
9 12456 1 1 55 ASP N N 18.388 32.279 24.301 1.00 . A A . 248 ASP N 1 1
9 12457 1 1 55 ASP O O 20.384 29.793 22.545 1.00 . A A . 248 ASP O 1 1
9 12458 1 1 55 ASP OD1 O 18.026 30.373 26.709 1.00 . A A . 248 ASP OD1 1 1
9 12459 1 1 55 ASP OD2 O 17.603 28.288 26.168 1.00 . A A . 248 ASP OD2 1 1
9 12460 1 1 56 ILE C C 21.465 31.708 20.532 1.00 . A A . 249 ILE C 1 1
9 12461 1 1 56 ILE CA C 19.944 31.521 20.356 1.00 . A A . 249 ILE CA 1 1
9 12462 1 1 56 ILE CB C 19.329 32.614 19.445 1.00 . A A . 249 ILE CB 1 1
9 12463 1 1 56 ILE CD1 C 17.050 33.577 18.735 1.00 . A A . 249 ILE CD1 1 1
9 12464 1 1 56 ILE CG1 C 17.838 32.324 19.140 1.00 . A A . 249 ILE CG1 1 1
9 12465 1 1 56 ILE CG2 C 20.105 32.787 18.127 1.00 . A A . 249 ILE CG2 1 1
9 12466 1 1 56 ILE H H 18.549 32.224 21.830 1.00 . A A . 249 ILE H 1 1
9 12467 1 1 56 ILE HA H 19.791 30.551 19.881 1.00 . A A . 249 ILE HA 1 1
9 12468 1 1 56 ILE HB H 19.389 33.560 19.984 1.00 . A A . 249 ILE HB 1 1
9 12469 1 1 56 ILE HD11 H 17.133 34.336 19.513 1.00 . A A . 249 ILE HD11 1 1
9 12470 1 1 56 ILE HD12 H 17.424 33.979 17.794 1.00 . A A . 249 ILE HD12 1 1
9 12471 1 1 56 ILE HD13 H 15.999 33.317 18.610 1.00 . A A . 249 ILE HD13 1 1
9 12472 1 1 56 ILE HG12 H 17.764 31.574 18.350 1.00 . A A . 249 ILE HG12 1 1
9 12473 1 1 56 ILE HG13 H 17.344 31.918 20.021 1.00 . A A . 249 ILE HG13 1 1
9 12474 1 1 56 ILE HG21 H 19.635 33.545 17.501 1.00 . A A . 249 ILE HG21 1 1
9 12475 1 1 56 ILE HG22 H 21.128 33.107 18.324 1.00 . A A . 249 ILE HG22 1 1
9 12476 1 1 56 ILE HG23 H 20.124 31.844 17.577 1.00 . A A . 249 ILE HG23 1 1
9 12477 1 1 56 ILE N N 19.255 31.522 21.658 1.00 . A A . 249 ILE N 1 1
9 12478 1 1 56 ILE O O 22.253 31.122 19.788 1.00 . A A . 249 ILE O 1 1
9 12479 1 1 57 LEU C C 23.741 31.636 22.974 1.00 . A A . 250 LEU C 1 1
9 12480 1 1 57 LEU CA C 23.297 32.649 21.909 1.00 . A A . 250 LEU CA 1 1
9 12481 1 1 57 LEU CB C 23.524 34.096 22.377 1.00 . A A . 250 LEU CB 1 1
9 12482 1 1 57 LEU CD1 C 23.790 36.521 21.829 1.00 . A A . 250 LEU CD1 1 1
9 12483 1 1 57 LEU CD2 C 24.305 34.869 20.067 1.00 . A A . 250 LEU CD2 1 1
9 12484 1 1 57 LEU CG C 23.399 35.155 21.265 1.00 . A A . 250 LEU CG 1 1
9 12485 1 1 57 LEU H H 21.190 32.892 22.148 1.00 . A A . 250 LEU H 1 1
9 12486 1 1 57 LEU HA H 23.927 32.456 21.042 1.00 . A A . 250 LEU HA 1 1
9 12487 1 1 57 LEU HB2 H 22.814 34.330 23.171 1.00 . A A . 250 LEU HB2 1 1
9 12488 1 1 57 LEU HB3 H 24.520 34.163 22.803 1.00 . A A . 250 LEU HB3 1 1
9 12489 1 1 57 LEU HD11 H 24.791 36.479 22.256 1.00 . A A . 250 LEU HD11 1 1
9 12490 1 1 57 LEU HD12 H 23.073 36.816 22.595 1.00 . A A . 250 LEU HD12 1 1
9 12491 1 1 57 LEU HD13 H 23.779 37.261 21.031 1.00 . A A . 250 LEU HD13 1 1
9 12492 1 1 57 LEU HD21 H 24.292 35.715 19.380 1.00 . A A . 250 LEU HD21 1 1
9 12493 1 1 57 LEU HD22 H 23.941 33.995 19.528 1.00 . A A . 250 LEU HD22 1 1
9 12494 1 1 57 LEU HD23 H 25.322 34.687 20.412 1.00 . A A . 250 LEU HD23 1 1
9 12495 1 1 57 LEU HG H 22.366 35.204 20.919 1.00 . A A . 250 LEU HG 1 1
9 12496 1 1 57 LEU N N 21.889 32.488 21.535 1.00 . A A . 250 LEU N 1 1
9 12497 1 1 57 LEU O O 24.837 31.092 22.885 1.00 . A A . 250 LEU O 1 1
9 12498 1 1 58 ASN C C 23.509 28.961 24.485 1.00 . A A . 251 ASN C 1 1
9 12499 1 1 58 ASN CA C 23.210 30.375 25.026 1.00 . A A . 251 ASN CA 1 1
9 12500 1 1 58 ASN CB C 22.085 30.357 26.083 1.00 . A A . 251 ASN CB 1 1
9 12501 1 1 58 ASN CG C 21.638 31.741 26.535 1.00 . A A . 251 ASN CG 1 1
9 12502 1 1 58 ASN H H 22.095 31.934 24.064 1.00 . A A . 251 ASN H 1 1
9 12503 1 1 58 ASN HA H 24.121 30.722 25.509 1.00 . A A . 251 ASN HA 1 1
9 12504 1 1 58 ASN HB2 H 21.234 29.804 25.695 1.00 . A A . 251 ASN HB2 1 1
9 12505 1 1 58 ASN HB3 H 22.440 29.819 26.959 1.00 . A A . 251 ASN HB3 1 1
9 12506 1 1 58 ASN HD21 H 19.763 31.143 27.081 1.00 . A A . 251 ASN HD21 1 1
9 12507 1 1 58 ASN HD22 H 20.140 32.848 27.231 1.00 . A A . 251 ASN HD22 1 1
9 12508 1 1 58 ASN N N 22.894 31.331 23.955 1.00 . A A . 251 ASN N 1 1
9 12509 1 1 58 ASN ND2 N 20.441 31.896 27.046 1.00 . A A . 251 ASN ND2 1 1
9 12510 1 1 58 ASN O O 24.434 28.303 24.961 1.00 . A A . 251 ASN O 1 1
9 12511 1 1 58 ASN OD1 O 22.376 32.712 26.466 1.00 . A A . 251 ASN OD1 1 1
9 12512 1 1 59 HIS C C 24.431 27.354 21.965 1.00 . A A . 252 HIS C 1 1
9 12513 1 1 59 HIS CA C 23.108 27.273 22.735 1.00 . A A . 252 HIS CA 1 1
9 12514 1 1 59 HIS CB C 21.978 26.935 21.759 1.00 . A A . 252 HIS CB 1 1
9 12515 1 1 59 HIS CD2 C 22.724 24.965 20.284 1.00 . A A . 252 HIS CD2 1 1
9 12516 1 1 59 HIS CE1 C 21.793 23.307 21.385 1.00 . A A . 252 HIS CE1 1 1
9 12517 1 1 59 HIS CG C 22.028 25.491 21.340 1.00 . A A . 252 HIS CG 1 1
9 12518 1 1 59 HIS H H 22.012 29.072 23.112 1.00 . A A . 252 HIS H 1 1
9 12519 1 1 59 HIS HA H 23.189 26.470 23.464 1.00 . A A . 252 HIS HA 1 1
9 12520 1 1 59 HIS HB2 H 21.024 27.114 22.245 1.00 . A A . 252 HIS HB2 1 1
9 12521 1 1 59 HIS HB3 H 22.028 27.580 20.880 1.00 . A A . 252 HIS HB3 1 1
9 12522 1 1 59 HIS HD1 H 20.898 24.520 22.871 1.00 . A A . 252 HIS HD1 1 1
9 12523 1 1 59 HIS HD2 H 23.317 25.527 19.575 1.00 . A A . 252 HIS HD2 1 1
9 12524 1 1 59 HIS HE1 H 21.487 22.314 21.691 1.00 . A A . 252 HIS HE1 1 1
9 12525 1 1 59 HIS N N 22.797 28.517 23.443 1.00 . A A . 252 HIS N 1 1
9 12526 1 1 59 HIS ND1 N 21.461 24.441 22.023 1.00 . A A . 252 HIS ND1 1 1
9 12527 1 1 59 HIS NE2 N 22.565 23.573 20.312 1.00 . A A . 252 HIS NE2 1 1
9 12528 1 1 59 HIS O O 25.218 26.409 21.962 1.00 . A A . 252 HIS O 1 1
9 12529 1 1 60 ALA C C 27.157 28.669 21.460 1.00 . A A . 253 ALA C 1 1
9 12530 1 1 60 ALA CA C 25.912 28.706 20.552 1.00 . A A . 253 ALA CA 1 1
9 12531 1 1 60 ALA CB C 25.781 30.030 19.784 1.00 . A A . 253 ALA CB 1 1
9 12532 1 1 60 ALA H H 24.060 29.267 21.449 1.00 . A A . 253 ALA H 1 1
9 12533 1 1 60 ALA HA H 25.985 27.888 19.836 1.00 . A A . 253 ALA HA 1 1
9 12534 1 1 60 ALA HB1 H 24.956 29.965 19.073 1.00 . A A . 253 ALA HB1 1 1
9 12535 1 1 60 ALA HB2 H 25.597 30.854 20.471 1.00 . A A . 253 ALA HB2 1 1
9 12536 1 1 60 ALA HB3 H 26.703 30.242 19.246 1.00 . A A . 253 ALA HB3 1 1
9 12537 1 1 60 ALA N N 24.695 28.495 21.326 1.00 . A A . 253 ALA N 1 1
9 12538 1 1 60 ALA O O 28.177 28.084 21.095 1.00 . A A . 253 ALA O 1 1
9 12539 1 1 61 ALA C C 28.369 27.770 24.227 1.00 . A A . 254 ALA C 1 1
9 12540 1 1 61 ALA CA C 28.061 29.190 23.714 1.00 . A A . 254 ALA CA 1 1
9 12541 1 1 61 ALA CB C 27.581 30.104 24.850 1.00 . A A . 254 ALA CB 1 1
9 12542 1 1 61 ALA H H 26.199 29.752 22.861 1.00 . A A . 254 ALA H 1 1
9 12543 1 1 61 ALA HA H 28.985 29.598 23.303 1.00 . A A . 254 ALA HA 1 1
9 12544 1 1 61 ALA HB1 H 28.309 30.092 25.661 1.00 . A A . 254 ALA HB1 1 1
9 12545 1 1 61 ALA HB2 H 27.466 31.125 24.483 1.00 . A A . 254 ALA HB2 1 1
9 12546 1 1 61 ALA HB3 H 26.617 29.762 25.230 1.00 . A A . 254 ALA HB3 1 1
9 12547 1 1 61 ALA N N 27.038 29.213 22.675 1.00 . A A . 254 ALA N 1 1
9 12548 1 1 61 ALA O O 29.528 27.459 24.494 1.00 . A A . 254 ALA O 1 1
9 12549 1 1 62 LEU C C 28.183 24.666 23.633 1.00 . A A . 255 LEU C 1 1
9 12550 1 1 62 LEU CA C 27.548 25.502 24.762 1.00 . A A . 255 LEU CA 1 1
9 12551 1 1 62 LEU CB C 26.199 24.989 25.332 1.00 . A A . 255 LEU CB 1 1
9 12552 1 1 62 LEU CD1 C 25.830 22.611 24.465 1.00 . A A . 255 LEU CD1 1 1
9 12553 1 1 62 LEU CD2 C 23.901 24.021 24.979 1.00 . A A . 255 LEU CD2 1 1
9 12554 1 1 62 LEU CG C 25.340 24.059 24.454 1.00 . A A . 255 LEU CG 1 1
9 12555 1 1 62 LEU H H 26.423 27.182 24.107 1.00 . A A . 255 LEU H 1 1
9 12556 1 1 62 LEU HA H 28.264 25.502 25.586 1.00 . A A . 255 LEU HA 1 1
9 12557 1 1 62 LEU HB2 H 26.397 24.480 26.275 1.00 . A A . 255 LEU HB2 1 1
9 12558 1 1 62 LEU HB3 H 25.591 25.864 25.576 1.00 . A A . 255 LEU HB3 1 1
9 12559 1 1 62 LEU HD11 H 26.845 22.552 24.086 1.00 . A A . 255 LEU HD11 1 1
9 12560 1 1 62 LEU HD12 H 25.190 22.009 23.822 1.00 . A A . 255 LEU HD12 1 1
9 12561 1 1 62 LEU HD13 H 25.802 22.218 25.479 1.00 . A A . 255 LEU HD13 1 1
9 12562 1 1 62 LEU HD21 H 23.495 25.029 25.039 1.00 . A A . 255 LEU HD21 1 1
9 12563 1 1 62 LEU HD22 H 23.874 23.576 25.974 1.00 . A A . 255 LEU HD22 1 1
9 12564 1 1 62 LEU HD23 H 23.279 23.433 24.304 1.00 . A A . 255 LEU HD23 1 1
9 12565 1 1 62 LEU HG H 25.342 24.428 23.432 1.00 . A A . 255 LEU HG 1 1
9 12566 1 1 62 LEU N N 27.363 26.891 24.339 1.00 . A A . 255 LEU N 1 1
9 12567 1 1 62 LEU O O 29.132 23.914 23.866 1.00 . A A . 255 LEU O 1 1
9 12568 1 1 63 GLU C C 29.736 24.603 20.961 1.00 . A A . 256 GLU C 1 1
9 12569 1 1 63 GLU CA C 28.274 24.183 21.203 1.00 . A A . 256 GLU CA 1 1
9 12570 1 1 63 GLU CB C 27.372 24.525 19.998 1.00 . A A . 256 GLU CB 1 1
9 12571 1 1 63 GLU CD C 27.264 22.393 18.516 1.00 . A A . 256 GLU CD 1 1
9 12572 1 1 63 GLU CG C 27.726 23.854 18.656 1.00 . A A . 256 GLU CG 1 1
9 12573 1 1 63 GLU H H 26.926 25.467 22.261 1.00 . A A . 256 GLU H 1 1
9 12574 1 1 63 GLU HA H 28.264 23.104 21.370 1.00 . A A . 256 GLU HA 1 1
9 12575 1 1 63 GLU HB2 H 26.335 24.288 20.244 1.00 . A A . 256 GLU HB2 1 1
9 12576 1 1 63 GLU HB3 H 27.423 25.604 19.845 1.00 . A A . 256 GLU HB3 1 1
9 12577 1 1 63 GLU HG2 H 27.233 24.429 17.871 1.00 . A A . 256 GLU HG2 1 1
9 12578 1 1 63 GLU HG3 H 28.799 23.921 18.473 1.00 . A A . 256 GLU HG3 1 1
9 12579 1 1 63 GLU N N 27.718 24.843 22.392 1.00 . A A . 256 GLU N 1 1
9 12580 1 1 63 GLU O O 30.533 23.807 20.469 1.00 . A A . 256 GLU O 1 1
9 12581 1 1 63 GLU OE1 O 26.804 21.775 19.503 1.00 . A A . 256 GLU OE1 1 1
9 12582 1 1 63 GLU OE2 O 27.318 21.848 17.383 1.00 . A A . 256 GLU OE2 1 1
9 12583 1 1 64 ALA C C 32.494 25.503 22.160 1.00 . A A . 257 ALA C 1 1
9 12584 1 1 64 ALA CA C 31.503 26.302 21.286 1.00 . A A . 257 ALA CA 1 1
9 12585 1 1 64 ALA CB C 31.539 27.791 21.651 1.00 . A A . 257 ALA CB 1 1
9 12586 1 1 64 ALA H H 29.403 26.430 21.750 1.00 . A A . 257 ALA H 1 1
9 12587 1 1 64 ALA HA H 31.829 26.206 20.250 1.00 . A A . 257 ALA HA 1 1
9 12588 1 1 64 ALA HB1 H 32.519 28.198 21.394 1.00 . A A . 257 ALA HB1 1 1
9 12589 1 1 64 ALA HB2 H 30.772 28.330 21.098 1.00 . A A . 257 ALA HB2 1 1
9 12590 1 1 64 ALA HB3 H 31.367 27.924 22.718 1.00 . A A . 257 ALA HB3 1 1
9 12591 1 1 64 ALA N N 30.122 25.815 21.377 1.00 . A A . 257 ALA N 1 1
9 12592 1 1 64 ALA O O 33.631 25.282 21.740 1.00 . A A . 257 ALA O 1 1
9 12593 1 1 65 ILE C C 33.258 22.868 23.530 1.00 . A A . 258 ILE C 1 1
9 12594 1 1 65 ILE CA C 32.907 24.188 24.228 1.00 . A A . 258 ILE CA 1 1
9 12595 1 1 65 ILE CB C 32.205 23.908 25.581 1.00 . A A . 258 ILE CB 1 1
9 12596 1 1 65 ILE CD1 C 32.843 26.172 26.696 1.00 . A A . 258 ILE CD1 1 1
9 12597 1 1 65 ILE CG1 C 31.737 25.176 26.326 1.00 . A A . 258 ILE CG1 1 1
9 12598 1 1 65 ILE CG2 C 33.109 23.063 26.495 1.00 . A A . 258 ILE CG2 1 1
9 12599 1 1 65 ILE H H 31.117 25.224 23.621 1.00 . A A . 258 ILE H 1 1
9 12600 1 1 65 ILE HA H 33.844 24.711 24.420 1.00 . A A . 258 ILE HA 1 1
9 12601 1 1 65 ILE HB H 31.309 23.318 25.382 1.00 . A A . 258 ILE HB 1 1
9 12602 1 1 65 ILE HD11 H 33.345 26.524 25.797 1.00 . A A . 258 ILE HD11 1 1
9 12603 1 1 65 ILE HD12 H 32.397 27.025 27.207 1.00 . A A . 258 ILE HD12 1 1
9 12604 1 1 65 ILE HD13 H 33.569 25.708 27.363 1.00 . A A . 258 ILE HD13 1 1
9 12605 1 1 65 ILE HG12 H 30.998 25.692 25.716 1.00 . A A . 258 ILE HG12 1 1
9 12606 1 1 65 ILE HG13 H 31.232 24.869 27.243 1.00 . A A . 258 ILE HG13 1 1
9 12607 1 1 65 ILE HG21 H 32.641 22.938 27.471 1.00 . A A . 258 ILE HG21 1 1
9 12608 1 1 65 ILE HG22 H 33.261 22.073 26.067 1.00 . A A . 258 ILE HG22 1 1
9 12609 1 1 65 ILE HG23 H 34.079 23.541 26.627 1.00 . A A . 258 ILE HG23 1 1
9 12610 1 1 65 ILE N N 32.071 25.025 23.342 1.00 . A A . 258 ILE N 1 1
9 12611 1 1 65 ILE O O 34.426 22.493 23.440 1.00 . A A . 258 ILE O 1 1
9 12612 1 1 66 LYS C C 33.285 21.306 20.908 1.00 . A A . 259 LYS C 1 1
9 12613 1 1 66 LYS CA C 32.377 21.019 22.108 1.00 . A A . 259 LYS CA 1 1
9 12614 1 1 66 LYS CB C 30.958 20.603 21.681 1.00 . A A . 259 LYS CB 1 1
9 12615 1 1 66 LYS CD C 29.526 19.635 19.821 1.00 . A A . 259 LYS CD 1 1
9 12616 1 1 66 LYS CE C 28.397 19.386 20.820 1.00 . A A . 259 LYS CE 1 1
9 12617 1 1 66 LYS CG C 30.887 19.598 20.519 1.00 . A A . 259 LYS CG 1 1
9 12618 1 1 66 LYS H H 31.320 22.610 23.079 1.00 . A A . 259 LYS H 1 1
9 12619 1 1 66 LYS HA H 32.840 20.204 22.665 1.00 . A A . 259 LYS HA 1 1
9 12620 1 1 66 LYS HB2 H 30.442 20.186 22.548 1.00 . A A . 259 LYS HB2 1 1
9 12621 1 1 66 LYS HB3 H 30.415 21.497 21.380 1.00 . A A . 259 LYS HB3 1 1
9 12622 1 1 66 LYS HD2 H 29.385 20.606 19.342 1.00 . A A . 259 LYS HD2 1 1
9 12623 1 1 66 LYS HD3 H 29.523 18.871 19.046 1.00 . A A . 259 LYS HD3 1 1
9 12624 1 1 66 LYS HE2 H 28.706 18.571 21.473 1.00 . A A . 259 LYS HE2 1 1
9 12625 1 1 66 LYS HE3 H 28.261 20.280 21.433 1.00 . A A . 259 LYS HE3 1 1
9 12626 1 1 66 LYS HG2 H 31.626 19.836 19.758 1.00 . A A . 259 LYS HG2 1 1
9 12627 1 1 66 LYS HG3 H 31.089 18.594 20.895 1.00 . A A . 259 LYS HG3 1 1
9 12628 1 1 66 LYS HZ1 H 26.821 19.866 19.575 1.00 . A A . 259 LYS HZ1 1 1
9 12629 1 1 66 LYS HZ2 H 26.392 18.863 20.802 1.00 . A A . 259 LYS HZ2 1 1
9 12630 1 1 66 LYS HZ3 H 27.227 18.258 19.525 1.00 . A A . 259 LYS HZ3 1 1
9 12631 1 1 66 LYS N N 32.240 22.202 22.971 1.00 . A A . 259 LYS N 1 1
9 12632 1 1 66 LYS NZ N 27.128 19.067 20.133 1.00 . A A . 259 LYS NZ 1 1
9 12633 1 1 66 LYS O O 34.228 20.564 20.639 1.00 . A A . 259 LYS O 1 1
9 12634 1 1 67 SER C C 35.216 23.075 19.156 1.00 . A A . 260 SER C 1 1
9 12635 1 1 67 SER CA C 33.712 22.785 18.977 1.00 . A A . 260 SER CA 1 1
9 12636 1 1 67 SER CB C 32.987 23.964 18.317 1.00 . A A . 260 SER CB 1 1
9 12637 1 1 67 SER H H 32.137 22.870 20.439 1.00 . A A . 260 SER H 1 1
9 12638 1 1 67 SER HA H 33.646 21.935 18.305 1.00 . A A . 260 SER HA 1 1
9 12639 1 1 67 SER HB2 H 31.913 23.775 18.315 1.00 . A A . 260 SER HB2 1 1
9 12640 1 1 67 SER HB3 H 33.180 24.878 18.879 1.00 . A A . 260 SER HB3 1 1
9 12641 1 1 67 SER HG H 33.487 25.040 16.724 1.00 . A A . 260 SER HG 1 1
9 12642 1 1 67 SER N N 33.009 22.402 20.207 1.00 . A A . 260 SER N 1 1
9 12643 1 1 67 SER O O 35.959 23.013 18.177 1.00 . A A . 260 SER O 1 1
9 12644 1 1 67 SER OG O 33.418 24.095 16.972 1.00 . A A . 260 SER OG 1 1
9 12645 1 1 68 ALA C C 37.644 22.252 21.594 1.00 . A A . 261 ALA C 1 1
9 12646 1 1 68 ALA CA C 37.117 23.412 20.720 1.00 . A A . 261 ALA CA 1 1
9 12647 1 1 68 ALA CB C 37.400 24.773 21.367 1.00 . A A . 261 ALA CB 1 1
9 12648 1 1 68 ALA H H 35.023 23.453 21.136 1.00 . A A . 261 ALA H 1 1
9 12649 1 1 68 ALA HA H 37.697 23.368 19.797 1.00 . A A . 261 ALA HA 1 1
9 12650 1 1 68 ALA HB1 H 37.110 25.573 20.688 1.00 . A A . 261 ALA HB1 1 1
9 12651 1 1 68 ALA HB2 H 36.831 24.857 22.291 1.00 . A A . 261 ALA HB2 1 1
9 12652 1 1 68 ALA HB3 H 38.468 24.862 21.588 1.00 . A A . 261 ALA HB3 1 1
9 12653 1 1 68 ALA N N 35.689 23.330 20.384 1.00 . A A . 261 ALA N 1 1
9 12654 1 1 68 ALA O O 38.798 22.304 22.018 1.00 . A A . 261 ALA O 1 1
9 12655 1 1 69 ALA C C 38.569 19.460 22.480 1.00 . A A . 262 ALA C 1 1
9 12656 1 1 69 ALA CA C 37.214 20.123 22.796 1.00 . A A . 262 ALA CA 1 1
9 12657 1 1 69 ALA CB C 36.088 19.082 22.776 1.00 . A A . 262 ALA CB 1 1
9 12658 1 1 69 ALA H H 35.934 21.179 21.460 1.00 . A A . 262 ALA H 1 1
9 12659 1 1 69 ALA HA H 37.279 20.537 23.803 1.00 . A A . 262 ALA HA 1 1
9 12660 1 1 69 ALA HB1 H 35.158 19.540 23.112 1.00 . A A . 262 ALA HB1 1 1
9 12661 1 1 69 ALA HB2 H 35.955 18.690 21.766 1.00 . A A . 262 ALA HB2 1 1
9 12662 1 1 69 ALA HB3 H 36.340 18.254 23.438 1.00 . A A . 262 ALA HB3 1 1
9 12663 1 1 69 ALA N N 36.855 21.209 21.877 1.00 . A A . 262 ALA N 1 1
9 12664 1 1 69 ALA O O 39.334 19.151 23.398 1.00 . A A . 262 ALA O 1 1
9 12665 1 1 70 HIS C C 41.451 19.588 21.171 1.00 . A A . 263 HIS C 1 1
9 12666 1 1 70 HIS CA C 40.213 18.746 20.771 1.00 . A A . 263 HIS CA 1 1
9 12667 1 1 70 HIS CB C 40.159 18.481 19.258 1.00 . A A . 263 HIS CB 1 1
9 12668 1 1 70 HIS CD2 C 38.141 17.455 18.015 1.00 . A A . 263 HIS CD2 1 1
9 12669 1 1 70 HIS CE1 C 38.279 15.381 18.708 1.00 . A A . 263 HIS CE1 1 1
9 12670 1 1 70 HIS CG C 39.196 17.376 18.884 1.00 . A A . 263 HIS CG 1 1
9 12671 1 1 70 HIS H H 38.236 19.541 20.485 1.00 . A A . 263 HIS H 1 1
9 12672 1 1 70 HIS HA H 40.341 17.781 21.263 1.00 . A A . 263 HIS HA 1 1
9 12673 1 1 70 HIS HB2 H 39.872 19.401 18.746 1.00 . A A . 263 HIS HB2 1 1
9 12674 1 1 70 HIS HB3 H 41.152 18.191 18.909 1.00 . A A . 263 HIS HB3 1 1
9 12675 1 1 70 HIS HD1 H 40.005 15.661 19.878 1.00 . A A . 263 HIS HD1 1 1
9 12676 1 1 70 HIS HD2 H 37.834 18.344 17.484 1.00 . A A . 263 HIS HD2 1 1
9 12677 1 1 70 HIS HE1 H 38.104 14.322 18.847 1.00 . A A . 263 HIS HE1 1 1
9 12678 1 1 70 HIS N N 38.920 19.302 21.200 1.00 . A A . 263 HIS N 1 1
9 12679 1 1 70 HIS ND1 N 39.279 16.064 19.285 1.00 . A A . 263 HIS ND1 1 1
9 12680 1 1 70 HIS NE2 N 37.539 16.190 17.926 1.00 . A A . 263 HIS NE2 1 1
9 12681 1 1 70 HIS O O 42.577 19.088 21.114 1.00 . A A . 263 HIS O 1 1
9 12682 1 1 71 LEU C C 42.638 21.692 23.576 1.00 . A A . 264 LEU C 1 1
9 12683 1 1 71 LEU CA C 42.357 21.751 22.054 1.00 . A A . 264 LEU CA 1 1
9 12684 1 1 71 LEU CB C 42.020 23.191 21.588 1.00 . A A . 264 LEU CB 1 1
9 12685 1 1 71 LEU CD1 C 43.644 23.240 19.611 1.00 . A A . 264 LEU CD1 1 1
9 12686 1 1 71 LEU CD2 C 41.237 22.805 19.157 1.00 . A A . 264 LEU CD2 1 1
9 12687 1 1 71 LEU CG C 42.219 23.515 20.090 1.00 . A A . 264 LEU CG 1 1
9 12688 1 1 71 LEU H H 40.333 21.209 21.632 1.00 . A A . 264 LEU H 1 1
9 12689 1 1 71 LEU HA H 43.292 21.450 21.585 1.00 . A A . 264 LEU HA 1 1
9 12690 1 1 71 LEU HB2 H 40.995 23.431 21.863 1.00 . A A . 264 LEU HB2 1 1
9 12691 1 1 71 LEU HB3 H 42.632 23.898 22.144 1.00 . A A . 264 LEU HB3 1 1
9 12692 1 1 71 LEU HD11 H 43.777 23.658 18.614 1.00 . A A . 264 LEU HD11 1 1
9 12693 1 1 71 LEU HD12 H 43.835 22.169 19.565 1.00 . A A . 264 LEU HD12 1 1
9 12694 1 1 71 LEU HD13 H 44.362 23.708 20.284 1.00 . A A . 264 LEU HD13 1 1
9 12695 1 1 71 LEU HD21 H 41.461 21.741 19.099 1.00 . A A . 264 LEU HD21 1 1
9 12696 1 1 71 LEU HD22 H 41.320 23.225 18.155 1.00 . A A . 264 LEU HD22 1 1
9 12697 1 1 71 LEU HD23 H 40.218 22.945 19.515 1.00 . A A . 264 LEU HD23 1 1
9 12698 1 1 71 LEU HG H 42.048 24.584 19.975 1.00 . A A . 264 LEU HG 1 1
9 12699 1 1 71 LEU N N 41.281 20.842 21.612 1.00 . A A . 264 LEU N 1 1
9 12700 1 1 71 LEU O O 43.563 22.359 24.051 1.00 . A A . 264 LEU O 1 1
9 12701 1 1 72 PHE C C 43.090 20.083 26.473 1.00 . A A . 265 PHE C 1 1
9 12702 1 1 72 PHE CA C 41.911 20.835 25.809 1.00 . A A . 265 PHE CA 1 1
9 12703 1 1 72 PHE CB C 40.544 20.398 26.376 1.00 . A A . 265 PHE CB 1 1
9 12704 1 1 72 PHE CD1 C 39.083 22.198 25.300 1.00 . A A . 265 PHE CD1 1 1
9 12705 1 1 72 PHE CD2 C 38.767 21.683 27.654 1.00 . A A . 265 PHE CD2 1 1
9 12706 1 1 72 PHE CE1 C 38.055 23.155 25.361 1.00 . A A . 265 PHE CE1 1 1
9 12707 1 1 72 PHE CE2 C 37.731 22.630 27.711 1.00 . A A . 265 PHE CE2 1 1
9 12708 1 1 72 PHE CG C 39.455 21.461 26.444 1.00 . A A . 265 PHE CG 1 1
9 12709 1 1 72 PHE CZ C 37.368 23.359 26.568 1.00 . A A . 265 PHE CZ 1 1
9 12710 1 1 72 PHE H H 41.131 20.384 23.882 1.00 . A A . 265 PHE H 1 1
9 12711 1 1 72 PHE HA H 42.042 21.867 26.130 1.00 . A A . 265 PHE HA 1 1
9 12712 1 1 72 PHE HB2 H 40.172 19.550 25.805 1.00 . A A . 265 PHE HB2 1 1
9 12713 1 1 72 PHE HB3 H 40.704 20.025 27.388 1.00 . A A . 265 PHE HB3 1 1
9 12714 1 1 72 PHE HD1 H 39.579 22.032 24.359 1.00 . A A . 265 PHE HD1 1 1
9 12715 1 1 72 PHE HD2 H 39.005 21.107 28.538 1.00 . A A . 265 PHE HD2 1 1
9 12716 1 1 72 PHE HE1 H 37.786 23.726 24.479 1.00 . A A . 265 PHE HE1 1 1
9 12717 1 1 72 PHE HE2 H 37.206 22.794 28.635 1.00 . A A . 265 PHE HE2 1 1
9 12718 1 1 72 PHE HZ H 36.554 24.068 26.617 1.00 . A A . 265 PHE HZ 1 1
9 12719 1 1 72 PHE N N 41.863 20.911 24.340 1.00 . A A . 265 PHE N 1 1
9 12720 1 1 72 PHE O O 43.601 19.119 25.888 1.00 . A A . 265 PHE O 1 1
9 12721 1 1 73 PRO C C 43.891 18.532 29.230 1.00 . A A . 266 PRO C 1 1
9 12722 1 1 73 PRO CA C 44.500 19.736 28.489 1.00 . A A . 266 PRO CA 1 1
9 12723 1 1 73 PRO CB C 45.047 20.763 29.481 1.00 . A A . 266 PRO CB 1 1
9 12724 1 1 73 PRO CD C 43.079 21.659 28.428 1.00 . A A . 266 PRO CD 1 1
9 12725 1 1 73 PRO CG C 43.839 21.658 29.757 1.00 . A A . 266 PRO CG 1 1
9 12726 1 1 73 PRO HA H 45.312 19.394 27.849 1.00 . A A . 266 PRO HA 1 1
9 12727 1 1 73 PRO HB2 H 45.434 20.301 30.389 1.00 . A A . 266 PRO HB2 1 1
9 12728 1 1 73 PRO HB3 H 45.830 21.344 29.001 1.00 . A A . 266 PRO HB3 1 1
9 12729 1 1 73 PRO HD2 H 42.005 21.640 28.617 1.00 . A A . 266 PRO HD2 1 1
9 12730 1 1 73 PRO HD3 H 43.340 22.550 27.858 1.00 . A A . 266 PRO HD3 1 1
9 12731 1 1 73 PRO HG2 H 43.218 21.211 30.531 1.00 . A A . 266 PRO HG2 1 1
9 12732 1 1 73 PRO HG3 H 44.139 22.663 30.053 1.00 . A A . 266 PRO HG3 1 1
9 12733 1 1 73 PRO N N 43.509 20.469 27.698 1.00 . A A . 266 PRO N 1 1
9 12734 1 1 73 PRO O O 42.767 18.599 29.736 1.00 . A A . 266 PRO O 1 1
9 12735 1 1 74 LYS C C 44.261 16.645 31.685 1.00 . A A . 267 LYS C 1 1
9 12736 1 1 74 LYS CA C 44.322 16.277 30.188 1.00 . A A . 267 LYS CA 1 1
9 12737 1 1 74 LYS CB C 45.312 15.112 29.985 1.00 . A A . 267 LYS CB 1 1
9 12738 1 1 74 LYS CD C 45.260 14.819 27.420 1.00 . A A . 267 LYS CD 1 1
9 12739 1 1 74 LYS CE C 45.110 13.808 26.275 1.00 . A A . 267 LYS CE 1 1
9 12740 1 1 74 LYS CG C 45.001 14.190 28.795 1.00 . A A . 267 LYS CG 1 1
9 12741 1 1 74 LYS H H 45.584 17.478 28.950 1.00 . A A . 267 LYS H 1 1
9 12742 1 1 74 LYS HA H 43.344 15.931 29.865 1.00 . A A . 267 LYS HA 1 1
9 12743 1 1 74 LYS HB2 H 46.333 15.493 29.908 1.00 . A A . 267 LYS HB2 1 1
9 12744 1 1 74 LYS HB3 H 45.271 14.480 30.875 1.00 . A A . 267 LYS HB3 1 1
9 12745 1 1 74 LYS HD2 H 44.549 15.630 27.258 1.00 . A A . 267 LYS HD2 1 1
9 12746 1 1 74 LYS HD3 H 46.269 15.233 27.395 1.00 . A A . 267 LYS HD3 1 1
9 12747 1 1 74 LYS HE2 H 44.105 13.379 26.297 1.00 . A A . 267 LYS HE2 1 1
9 12748 1 1 74 LYS HE3 H 45.227 14.344 25.328 1.00 . A A . 267 LYS HE3 1 1
9 12749 1 1 74 LYS HG2 H 45.630 13.306 28.903 1.00 . A A . 267 LYS HG2 1 1
9 12750 1 1 74 LYS HG3 H 43.960 13.873 28.849 1.00 . A A . 267 LYS HG3 1 1
9 12751 1 1 74 LYS HZ1 H 47.062 13.109 26.407 1.00 . A A . 267 LYS HZ1 1 1
9 12752 1 1 74 LYS HZ2 H 46.094 12.132 25.527 1.00 . A A . 267 LYS HZ2 1 1
9 12753 1 1 74 LYS HZ3 H 45.991 12.118 27.152 1.00 . A A . 267 LYS HZ3 1 1
9 12754 1 1 74 LYS N N 44.664 17.446 29.363 1.00 . A A . 267 LYS N 1 1
9 12755 1 1 74 LYS NZ N 46.123 12.728 26.349 1.00 . A A . 267 LYS NZ 1 1
9 12756 1 1 74 LYS O O 45.251 17.168 32.208 1.00 . A A . 267 LYS O 1 1
9 12757 1 1 75 PRO C C 43.576 15.229 34.521 1.00 . A A . 268 PRO C 1 1
9 12758 1 1 75 PRO CA C 43.017 16.483 33.829 1.00 . A A . 268 PRO CA 1 1
9 12759 1 1 75 PRO CB C 41.520 16.629 34.085 1.00 . A A . 268 PRO CB 1 1
9 12760 1 1 75 PRO CD C 41.886 15.955 31.815 1.00 . A A . 268 PRO CD 1 1
9 12761 1 1 75 PRO CG C 40.915 15.769 32.982 1.00 . A A . 268 PRO CG 1 1
9 12762 1 1 75 PRO HA H 43.513 17.376 34.195 1.00 . A A . 268 PRO HA 1 1
9 12763 1 1 75 PRO HB2 H 41.242 16.283 35.079 1.00 . A A . 268 PRO HB2 1 1
9 12764 1 1 75 PRO HB3 H 41.218 17.667 33.948 1.00 . A A . 268 PRO HB3 1 1
9 12765 1 1 75 PRO HD2 H 42.018 15.017 31.281 1.00 . A A . 268 PRO HD2 1 1
9 12766 1 1 75 PRO HD3 H 41.553 16.732 31.132 1.00 . A A . 268 PRO HD3 1 1
9 12767 1 1 75 PRO HG2 H 40.922 14.726 33.295 1.00 . A A . 268 PRO HG2 1 1
9 12768 1 1 75 PRO HG3 H 39.904 16.084 32.737 1.00 . A A . 268 PRO HG3 1 1
9 12769 1 1 75 PRO N N 43.145 16.382 32.382 1.00 . A A . 268 PRO N 1 1
9 12770 1 1 75 PRO O O 43.790 14.189 33.893 1.00 . A A . 268 PRO O 1 1
9 12771 1 1 76 GLU C C 43.118 13.038 36.766 1.00 . A A . 269 GLU C 1 1
9 12772 1 1 76 GLU CA C 44.189 14.149 36.661 1.00 . A A . 269 GLU CA 1 1
9 12773 1 1 76 GLU CB C 44.600 14.658 38.055 1.00 . A A . 269 GLU CB 1 1
9 12774 1 1 76 GLU CD C 43.330 16.899 38.492 1.00 . A A . 269 GLU CD 1 1
9 12775 1 1 76 GLU CG C 43.529 15.419 38.869 1.00 . A A . 269 GLU CG 1 1
9 12776 1 1 76 GLU H H 43.681 16.196 36.292 1.00 . A A . 269 GLU H 1 1
9 12777 1 1 76 GLU HA H 45.069 13.689 36.210 1.00 . A A . 269 GLU HA 1 1
9 12778 1 1 76 GLU HB2 H 44.901 13.786 38.631 1.00 . A A . 269 GLU HB2 1 1
9 12779 1 1 76 GLU HB3 H 45.483 15.285 37.953 1.00 . A A . 269 GLU HB3 1 1
9 12780 1 1 76 GLU HG2 H 42.576 14.894 38.803 1.00 . A A . 269 GLU HG2 1 1
9 12781 1 1 76 GLU HG3 H 43.829 15.390 39.916 1.00 . A A . 269 GLU HG3 1 1
9 12782 1 1 76 GLU N N 43.782 15.296 35.834 1.00 . A A . 269 GLU N 1 1
9 12783 1 1 76 GLU O O 43.443 11.855 36.909 1.00 . A A . 269 GLU O 1 1
9 12784 1 1 76 GLU OE1 O 44.098 17.468 37.674 1.00 . A A . 269 GLU OE1 1 1
9 12785 1 1 76 GLU OE2 O 42.384 17.524 39.019 1.00 . A A . 269 GLU OE2 1 1
9 12786 1 1 77 GLU C C 39.485 13.185 35.984 1.00 . A A . 270 GLU C 1 1
9 12787 1 1 77 GLU CA C 40.648 12.556 36.769 1.00 . A A . 270 GLU CA 1 1
9 12788 1 1 77 GLU CB C 40.226 12.384 38.244 1.00 . A A . 270 GLU CB 1 1
9 12789 1 1 77 GLU CD C 40.486 10.868 40.303 1.00 . A A . 270 GLU CD 1 1
9 12790 1 1 77 GLU CG C 41.155 11.476 39.061 1.00 . A A . 270 GLU CG 1 1
9 12791 1 1 77 GLU H H 41.659 14.382 36.481 1.00 . A A . 270 GLU H 1 1
9 12792 1 1 77 GLU HA H 40.846 11.574 36.339 1.00 . A A . 270 GLU HA 1 1
9 12793 1 1 77 GLU HB2 H 40.157 13.361 38.723 1.00 . A A . 270 GLU HB2 1 1
9 12794 1 1 77 GLU HB3 H 39.235 11.934 38.257 1.00 . A A . 270 GLU HB3 1 1
9 12795 1 1 77 GLU HG2 H 41.483 10.651 38.423 1.00 . A A . 270 GLU HG2 1 1
9 12796 1 1 77 GLU HG3 H 42.037 12.043 39.365 1.00 . A A . 270 GLU HG3 1 1
9 12797 1 1 77 GLU N N 41.841 13.406 36.671 1.00 . A A . 270 GLU N 1 1
9 12798 1 1 77 GLU O O 39.596 14.303 35.487 1.00 . A A . 270 GLU O 1 1
9 12799 1 1 77 GLU OE1 O 39.374 11.289 40.710 1.00 . A A . 270 GLU OE1 1 1
9 12800 1 1 77 GLU OE2 O 41.083 9.911 40.860 1.00 . A A . 270 GLU OE2 1 1
9 12801 1 1 78 THR C C 36.599 14.279 36.362 1.00 . A A . 271 THR C 1 1
9 12802 1 1 78 THR CA C 37.066 13.100 35.495 1.00 . A A . 271 THR CA 1 1
9 12803 1 1 78 THR CB C 35.961 12.039 35.300 1.00 . A A . 271 THR CB 1 1
9 12804 1 1 78 THR CG2 C 35.116 12.336 34.072 1.00 . A A . 271 THR CG2 1 1
9 12805 1 1 78 THR H H 38.306 11.554 36.248 1.00 . A A . 271 THR H 1 1
9 12806 1 1 78 THR HA H 37.259 13.516 34.510 1.00 . A A . 271 THR HA 1 1
9 12807 1 1 78 THR HB H 35.316 12.011 36.178 1.00 . A A . 271 THR HB 1 1
9 12808 1 1 78 THR HG1 H 35.770 10.153 34.835 1.00 . A A . 271 THR HG1 1 1
9 12809 1 1 78 THR HG21 H 34.691 13.331 34.160 1.00 . A A . 271 THR HG21 1 1
9 12810 1 1 78 THR HG22 H 34.308 11.609 33.996 1.00 . A A . 271 THR HG22 1 1
9 12811 1 1 78 THR HG23 H 35.741 12.287 33.183 1.00 . A A . 271 THR HG23 1 1
9 12812 1 1 78 THR N N 38.340 12.505 35.911 1.00 . A A . 271 THR N 1 1
9 12813 1 1 78 THR O O 36.027 14.058 37.432 1.00 . A A . 271 THR O 1 1
9 12814 1 1 78 THR OG1 O 36.502 10.744 35.108 1.00 . A A . 271 THR OG1 1 1
9 12815 1 1 79 VAL C C 35.906 17.844 35.982 1.00 . A A . 272 VAL C 1 1
9 12816 1 1 79 VAL CA C 36.637 16.749 36.758 1.00 . A A . 272 VAL CA 1 1
9 12817 1 1 79 VAL CB C 37.933 17.308 37.390 1.00 . A A . 272 VAL CB 1 1
9 12818 1 1 79 VAL CG1 C 38.633 16.286 38.290 1.00 . A A . 272 VAL CG1 1 1
9 12819 1 1 79 VAL CG2 C 38.922 17.833 36.343 1.00 . A A . 272 VAL CG2 1 1
9 12820 1 1 79 VAL H H 37.325 15.633 35.055 1.00 . A A . 272 VAL H 1 1
9 12821 1 1 79 VAL HA H 35.987 16.490 37.593 1.00 . A A . 272 VAL HA 1 1
9 12822 1 1 79 VAL HB H 37.656 18.151 38.024 1.00 . A A . 272 VAL HB 1 1
9 12823 1 1 79 VAL HG11 H 38.999 15.446 37.707 1.00 . A A . 272 VAL HG11 1 1
9 12824 1 1 79 VAL HG12 H 39.477 16.759 38.793 1.00 . A A . 272 VAL HG12 1 1
9 12825 1 1 79 VAL HG13 H 37.936 15.930 39.048 1.00 . A A . 272 VAL HG13 1 1
9 12826 1 1 79 VAL HG21 H 38.500 18.689 35.816 1.00 . A A . 272 VAL HG21 1 1
9 12827 1 1 79 VAL HG22 H 39.847 18.146 36.829 1.00 . A A . 272 VAL HG22 1 1
9 12828 1 1 79 VAL HG23 H 39.142 17.048 35.623 1.00 . A A . 272 VAL HG23 1 1
9 12829 1 1 79 VAL N N 36.860 15.524 35.951 1.00 . A A . 272 VAL N 1 1
9 12830 1 1 79 VAL O O 36.031 17.959 34.759 1.00 . A A . 272 VAL O 1 1
9 12831 1 1 80 HIS C C 34.511 21.071 36.345 1.00 . A A . 273 HIS C 1 1
9 12832 1 1 80 HIS CA C 34.160 19.589 36.130 1.00 . A A . 273 HIS CA 1 1
9 12833 1 1 80 HIS CB C 32.730 19.242 36.575 1.00 . A A . 273 HIS CB 1 1
9 12834 1 1 80 HIS CD2 C 32.694 19.958 39.063 1.00 . A A . 273 HIS CD2 1 1
9 12835 1 1 80 HIS CE1 C 31.915 18.106 39.966 1.00 . A A . 273 HIS CE1 1 1
9 12836 1 1 80 HIS CG C 32.500 19.050 38.057 1.00 . A A . 273 HIS CG 1 1
9 12837 1 1 80 HIS H H 35.097 18.506 37.710 1.00 . A A . 273 HIS H 1 1
9 12838 1 1 80 HIS HA H 34.168 19.455 35.050 1.00 . A A . 273 HIS HA 1 1
9 12839 1 1 80 HIS HB2 H 32.062 20.016 36.214 1.00 . A A . 273 HIS HB2 1 1
9 12840 1 1 80 HIS HB3 H 32.433 18.322 36.073 1.00 . A A . 273 HIS HB3 1 1
9 12841 1 1 80 HIS HD1 H 31.792 17.041 38.159 1.00 . A A . 273 HIS HD1 1 1
9 12842 1 1 80 HIS HD2 H 33.065 20.966 38.946 1.00 . A A . 273 HIS HD2 1 1
9 12843 1 1 80 HIS HE1 H 31.568 17.371 40.683 1.00 . A A . 273 HIS HE1 1 1
9 12844 1 1 80 HIS N N 35.115 18.640 36.704 1.00 . A A . 273 HIS N 1 1
9 12845 1 1 80 HIS ND1 N 32.024 17.902 38.646 1.00 . A A . 273 HIS ND1 1 1
9 12846 1 1 80 HIS NE2 N 32.324 19.348 40.273 1.00 . A A . 273 HIS NE2 1 1
9 12847 1 1 80 HIS O O 35.139 21.465 37.336 1.00 . A A . 273 HIS O 1 1
9 12848 1 1 81 LEU C C 32.931 24.049 34.970 1.00 . A A . 274 LEU C 1 1
9 12849 1 1 81 LEU CA C 34.255 23.344 35.312 1.00 . A A . 274 LEU CA 1 1
9 12850 1 1 81 LEU CB C 35.329 23.655 34.250 1.00 . A A . 274 LEU CB 1 1
9 12851 1 1 81 LEU CD1 C 37.654 23.394 33.350 1.00 . A A . 274 LEU CD1 1 1
9 12852 1 1 81 LEU CD2 C 37.375 23.791 35.770 1.00 . A A . 274 LEU CD2 1 1
9 12853 1 1 81 LEU CG C 36.744 23.121 34.548 1.00 . A A . 274 LEU CG 1 1
9 12854 1 1 81 LEU H H 33.528 21.474 34.639 1.00 . A A . 274 LEU H 1 1
9 12855 1 1 81 LEU HA H 34.587 23.730 36.276 1.00 . A A . 274 LEU HA 1 1
9 12856 1 1 81 LEU HB2 H 34.993 23.239 33.299 1.00 . A A . 274 LEU HB2 1 1
9 12857 1 1 81 LEU HB3 H 35.395 24.735 34.131 1.00 . A A . 274 LEU HB3 1 1
9 12858 1 1 81 LEU HD11 H 37.740 24.467 33.179 1.00 . A A . 274 LEU HD11 1 1
9 12859 1 1 81 LEU HD12 H 37.240 22.918 32.464 1.00 . A A . 274 LEU HD12 1 1
9 12860 1 1 81 LEU HD13 H 38.644 22.977 33.540 1.00 . A A . 274 LEU HD13 1 1
9 12861 1 1 81 LEU HD21 H 38.388 23.416 35.915 1.00 . A A . 274 LEU HD21 1 1
9 12862 1 1 81 LEU HD22 H 36.798 23.567 36.665 1.00 . A A . 274 LEU HD22 1 1
9 12863 1 1 81 LEU HD23 H 37.411 24.872 35.632 1.00 . A A . 274 LEU HD23 1 1
9 12864 1 1 81 LEU HG H 36.708 22.044 34.709 1.00 . A A . 274 LEU HG 1 1
9 12865 1 1 81 LEU N N 34.060 21.895 35.397 1.00 . A A . 274 LEU N 1 1
9 12866 1 1 81 LEU O O 31.984 23.423 34.486 1.00 . A A . 274 LEU O 1 1
9 12867 1 1 82 LYS C C 32.195 27.601 34.480 1.00 . A A . 275 LYS C 1 1
9 12868 1 1 82 LYS CA C 31.708 26.235 34.959 1.00 . A A . 275 LYS CA 1 1
9 12869 1 1 82 LYS CB C 30.763 26.285 36.178 1.00 . A A . 275 LYS CB 1 1
9 12870 1 1 82 LYS CD C 30.461 26.585 38.677 1.00 . A A . 275 LYS CD 1 1
9 12871 1 1 82 LYS CE C 31.199 26.612 40.022 1.00 . A A . 275 LYS CE 1 1
9 12872 1 1 82 LYS CG C 31.468 26.383 37.540 1.00 . A A . 275 LYS CG 1 1
9 12873 1 1 82 LYS H H 33.681 25.784 35.644 1.00 . A A . 275 LYS H 1 1
9 12874 1 1 82 LYS HA H 31.132 25.823 34.137 1.00 . A A . 275 LYS HA 1 1
9 12875 1 1 82 LYS HB2 H 30.078 27.126 36.058 1.00 . A A . 275 LYS HB2 1 1
9 12876 1 1 82 LYS HB3 H 30.173 25.370 36.191 1.00 . A A . 275 LYS HB3 1 1
9 12877 1 1 82 LYS HD2 H 29.936 27.528 38.520 1.00 . A A . 275 LYS HD2 1 1
9 12878 1 1 82 LYS HD3 H 29.739 25.765 38.670 1.00 . A A . 275 LYS HD3 1 1
9 12879 1 1 82 LYS HE2 H 31.627 25.623 40.211 1.00 . A A . 275 LYS HE2 1 1
9 12880 1 1 82 LYS HE3 H 32.024 27.328 39.961 1.00 . A A . 275 LYS HE3 1 1
9 12881 1 1 82 LYS HG2 H 32.006 25.452 37.712 1.00 . A A . 275 LYS HG2 1 1
9 12882 1 1 82 LYS HG3 H 32.172 27.213 37.534 1.00 . A A . 275 LYS HG3 1 1
9 12883 1 1 82 LYS HZ1 H 30.797 27.027 42.016 1.00 . A A . 275 LYS HZ1 1 1
9 12884 1 1 82 LYS HZ2 H 29.526 26.337 41.223 1.00 . A A . 275 LYS HZ2 1 1
9 12885 1 1 82 LYS HZ3 H 29.859 27.900 40.951 1.00 . A A . 275 LYS HZ3 1 1
9 12886 1 1 82 LYS N N 32.861 25.357 35.215 1.00 . A A . 275 LYS N 1 1
9 12887 1 1 82 LYS NZ N 30.296 26.996 41.131 1.00 . A A . 275 LYS NZ 1 1
9 12888 1 1 82 LYS O O 32.645 28.431 35.271 1.00 . A A . 275 LYS O 1 1
9 12889 1 1 83 ILE C C 32.055 29.901 31.819 1.00 . A A . 276 ILE C 1 1
9 12890 1 1 83 ILE CA C 32.961 28.833 32.474 1.00 . A A . 276 ILE CA 1 1
9 12891 1 1 83 ILE CB C 33.911 28.161 31.459 1.00 . A A . 276 ILE CB 1 1
9 12892 1 1 83 ILE CD1 C 35.712 27.606 33.273 1.00 . A A . 276 ILE CD1 1 1
9 12893 1 1 83 ILE CG1 C 34.832 27.098 32.119 1.00 . A A . 276 ILE CG1 1 1
9 12894 1 1 83 ILE CG2 C 34.757 29.203 30.710 1.00 . A A . 276 ILE CG2 1 1
9 12895 1 1 83 ILE H H 31.730 27.076 32.581 1.00 . A A . 276 ILE H 1 1
9 12896 1 1 83 ILE HA H 33.598 29.326 33.203 1.00 . A A . 276 ILE HA 1 1
9 12897 1 1 83 ILE HB H 33.299 27.648 30.715 1.00 . A A . 276 ILE HB 1 1
9 12898 1 1 83 ILE HD11 H 35.098 27.889 34.127 1.00 . A A . 276 ILE HD11 1 1
9 12899 1 1 83 ILE HD12 H 36.391 26.813 33.586 1.00 . A A . 276 ILE HD12 1 1
9 12900 1 1 83 ILE HD13 H 36.303 28.463 32.956 1.00 . A A . 276 ILE HD13 1 1
9 12901 1 1 83 ILE HG12 H 34.223 26.263 32.482 1.00 . A A . 276 ILE HG12 1 1
9 12902 1 1 83 ILE HG13 H 35.493 26.691 31.354 1.00 . A A . 276 ILE HG13 1 1
9 12903 1 1 83 ILE HG21 H 35.277 29.855 31.413 1.00 . A A . 276 ILE HG21 1 1
9 12904 1 1 83 ILE HG22 H 35.489 28.706 30.073 1.00 . A A . 276 ILE HG22 1 1
9 12905 1 1 83 ILE HG23 H 34.120 29.812 30.068 1.00 . A A . 276 ILE HG23 1 1
9 12906 1 1 83 ILE N N 32.188 27.787 33.160 1.00 . A A . 276 ILE N 1 1
9 12907 1 1 83 ILE O O 31.101 29.536 31.126 1.00 . A A . 276 ILE O 1 1
9 12908 1 1 84 PRO C C 32.120 32.412 29.793 1.00 . A A . 277 PRO C 1 1
9 12909 1 1 84 PRO CA C 31.657 32.280 31.256 1.00 . A A . 277 PRO CA 1 1
9 12910 1 1 84 PRO CB C 31.926 33.581 32.028 1.00 . A A . 277 PRO CB 1 1
9 12911 1 1 84 PRO CD C 33.117 31.802 33.068 1.00 . A A . 277 PRO CD 1 1
9 12912 1 1 84 PRO CG C 32.403 33.109 33.399 1.00 . A A . 277 PRO CG 1 1
9 12913 1 1 84 PRO HA H 30.590 32.069 31.286 1.00 . A A . 277 PRO HA 1 1
9 12914 1 1 84 PRO HB2 H 32.725 34.151 31.552 1.00 . A A . 277 PRO HB2 1 1
9 12915 1 1 84 PRO HB3 H 31.025 34.192 32.106 1.00 . A A . 277 PRO HB3 1 1
9 12916 1 1 84 PRO HD2 H 34.129 32.007 32.716 1.00 . A A . 277 PRO HD2 1 1
9 12917 1 1 84 PRO HD3 H 33.138 31.175 33.959 1.00 . A A . 277 PRO HD3 1 1
9 12918 1 1 84 PRO HG2 H 33.072 33.832 33.867 1.00 . A A . 277 PRO HG2 1 1
9 12919 1 1 84 PRO HG3 H 31.546 32.907 34.042 1.00 . A A . 277 PRO HG3 1 1
9 12920 1 1 84 PRO N N 32.338 31.212 31.989 1.00 . A A . 277 PRO N 1 1
9 12921 1 1 84 PRO O O 33.324 32.470 29.512 1.00 . A A . 277 PRO O 1 1
9 12922 1 1 85 ILE C C 30.651 34.122 27.044 1.00 . A A . 278 ILE C 1 1
9 12923 1 1 85 ILE CA C 31.346 32.808 27.434 1.00 . A A . 278 ILE CA 1 1
9 12924 1 1 85 ILE CB C 30.798 31.609 26.623 1.00 . A A . 278 ILE CB 1 1
9 12925 1 1 85 ILE CD1 C 32.985 30.207 26.735 1.00 . A A . 278 ILE CD1 1 1
9 12926 1 1 85 ILE CG1 C 31.472 30.264 26.986 1.00 . A A . 278 ILE CG1 1 1
9 12927 1 1 85 ILE CG2 C 30.887 31.863 25.106 1.00 . A A . 278 ILE CG2 1 1
9 12928 1 1 85 ILE H H 30.202 32.489 29.203 1.00 . A A . 278 ILE H 1 1
9 12929 1 1 85 ILE HA H 32.407 32.915 27.217 1.00 . A A . 278 ILE HA 1 1
9 12930 1 1 85 ILE HB H 29.740 31.507 26.871 1.00 . A A . 278 ILE HB 1 1
9 12931 1 1 85 ILE HD11 H 33.360 29.224 27.017 1.00 . A A . 278 ILE HD11 1 1
9 12932 1 1 85 ILE HD12 H 33.197 30.379 25.681 1.00 . A A . 278 ILE HD12 1 1
9 12933 1 1 85 ILE HD13 H 33.502 30.954 27.334 1.00 . A A . 278 ILE HD13 1 1
9 12934 1 1 85 ILE HG12 H 31.289 30.040 28.038 1.00 . A A . 278 ILE HG12 1 1
9 12935 1 1 85 ILE HG13 H 31.000 29.469 26.407 1.00 . A A . 278 ILE HG13 1 1
9 12936 1 1 85 ILE HG21 H 30.607 30.959 24.563 1.00 . A A . 278 ILE HG21 1 1
9 12937 1 1 85 ILE HG22 H 30.201 32.659 24.815 1.00 . A A . 278 ILE HG22 1 1
9 12938 1 1 85 ILE HG23 H 31.903 32.142 24.826 1.00 . A A . 278 ILE HG23 1 1
9 12939 1 1 85 ILE N N 31.162 32.562 28.876 1.00 . A A . 278 ILE N 1 1
9 12940 1 1 85 ILE O O 29.514 34.357 27.447 1.00 . A A . 278 ILE O 1 1
9 12941 1 1 86 ALA C C 30.746 36.733 24.532 1.00 . A A . 279 ALA C 1 1
9 12942 1 1 86 ALA CA C 30.877 36.364 26.019 1.00 . A A . 279 ALA CA 1 1
9 12943 1 1 86 ALA CB C 31.866 37.296 26.726 1.00 . A A . 279 ALA CB 1 1
9 12944 1 1 86 ALA H H 32.234 34.720 25.936 1.00 . A A . 279 ALA H 1 1
9 12945 1 1 86 ALA HA H 29.897 36.522 26.470 1.00 . A A . 279 ALA HA 1 1
9 12946 1 1 86 ALA HB1 H 31.524 38.328 26.648 1.00 . A A . 279 ALA HB1 1 1
9 12947 1 1 86 ALA HB2 H 31.952 37.029 27.778 1.00 . A A . 279 ALA HB2 1 1
9 12948 1 1 86 ALA HB3 H 32.850 37.206 26.262 1.00 . A A . 279 ALA HB3 1 1
9 12949 1 1 86 ALA N N 31.310 34.982 26.262 1.00 . A A . 279 ALA N 1 1
9 12950 1 1 86 ALA O O 31.556 36.306 23.702 1.00 . A A . 279 ALA O 1 1
9 12951 1 1 87 TYR C C 29.620 39.673 22.813 1.00 . A A . 280 TYR C 1 1
9 12952 1 1 87 TYR CA C 29.501 38.140 22.881 1.00 . A A . 280 TYR CA 1 1
9 12953 1 1 87 TYR CB C 28.136 37.638 22.393 1.00 . A A . 280 TYR CB 1 1
9 12954 1 1 87 TYR CD1 C 28.793 35.502 21.216 1.00 . A A . 280 TYR CD1 1 1
9 12955 1 1 87 TYR CD2 C 27.252 35.355 23.099 1.00 . A A . 280 TYR CD2 1 1
9 12956 1 1 87 TYR CE1 C 28.709 34.111 21.034 1.00 . A A . 280 TYR CE1 1 1
9 12957 1 1 87 TYR CE2 C 27.166 33.958 22.922 1.00 . A A . 280 TYR CE2 1 1
9 12958 1 1 87 TYR CG C 28.053 36.130 22.233 1.00 . A A . 280 TYR CG 1 1
9 12959 1 1 87 TYR CZ C 27.897 33.337 21.887 1.00 . A A . 280 TYR CZ 1 1
9 12960 1 1 87 TYR H H 29.138 37.870 24.966 1.00 . A A . 280 TYR H 1 1
9 12961 1 1 87 TYR HA H 30.248 37.746 22.191 1.00 . A A . 280 TYR HA 1 1
9 12962 1 1 87 TYR HB2 H 27.362 37.976 23.079 1.00 . A A . 280 TYR HB2 1 1
9 12963 1 1 87 TYR HB3 H 27.931 38.090 21.422 1.00 . A A . 280 TYR HB3 1 1
9 12964 1 1 87 TYR HD1 H 29.415 36.092 20.558 1.00 . A A . 280 TYR HD1 1 1
9 12965 1 1 87 TYR HD2 H 26.703 35.831 23.900 1.00 . A A . 280 TYR HD2 1 1
9 12966 1 1 87 TYR HE1 H 29.266 33.640 20.240 1.00 . A A . 280 TYR HE1 1 1
9 12967 1 1 87 TYR HE2 H 26.536 33.350 23.562 1.00 . A A . 280 TYR HE2 1 1
9 12968 1 1 87 TYR HH H 28.535 31.656 21.137 1.00 . A A . 280 TYR HH 1 1
9 12969 1 1 87 TYR N N 29.775 37.597 24.221 1.00 . A A . 280 TYR N 1 1
9 12970 1 1 87 TYR O O 29.170 40.368 23.733 1.00 . A A . 280 TYR O 1 1
9 12971 1 1 87 TYR OH O 27.838 31.994 21.726 1.00 . A A . 280 TYR OH 1 1
9 12972 1 1 88 SER C C 31.115 42.157 20.353 1.00 . A A . 281 SER C 1 1
9 12973 1 1 88 SER CA C 30.673 41.628 21.727 1.00 . A A . 281 SER CA 1 1
9 12974 1 1 88 SER CB C 31.833 41.826 22.715 1.00 . A A . 281 SER CB 1 1
9 12975 1 1 88 SER H H 30.394 39.642 20.937 1.00 . A A . 281 SER H 1 1
9 12976 1 1 88 SER HA H 29.841 42.248 22.060 1.00 . A A . 281 SER HA 1 1
9 12977 1 1 88 SER HB2 H 31.509 41.530 23.714 1.00 . A A . 281 SER HB2 1 1
9 12978 1 1 88 SER HB3 H 32.674 41.194 22.429 1.00 . A A . 281 SER HB3 1 1
9 12979 1 1 88 SER HG H 32.685 43.293 23.640 1.00 . A A . 281 SER HG 1 1
9 12980 1 1 88 SER N N 30.241 40.217 21.761 1.00 . A A . 281 SER N 1 1
9 12981 1 1 88 SER O O 31.717 41.450 19.539 1.00 . A A . 281 SER O 1 1
9 12982 1 1 88 SER OG O 32.260 43.176 22.763 1.00 . A A . 281 SER OG 1 1
9 12983 1 1 89 LEU C C 32.994 44.340 19.050 1.00 . A A . 282 LEU C 1 1
9 12984 1 1 89 LEU CA C 31.452 44.293 19.072 1.00 . A A . 282 LEU CA 1 1
9 12985 1 1 89 LEU CB C 30.882 45.714 19.247 1.00 . A A . 282 LEU CB 1 1
9 12986 1 1 89 LEU CD1 C 28.757 46.979 19.714 1.00 . A A . 282 LEU CD1 1 1
9 12987 1 1 89 LEU CD2 C 29.110 46.025 17.463 1.00 . A A . 282 LEU CD2 1 1
9 12988 1 1 89 LEU CG C 29.370 45.807 18.953 1.00 . A A . 282 LEU CG 1 1
9 12989 1 1 89 LEU H H 30.375 43.936 20.871 1.00 . A A . 282 LEU H 1 1
9 12990 1 1 89 LEU HA H 31.123 43.909 18.112 1.00 . A A . 282 LEU HA 1 1
9 12991 1 1 89 LEU HB2 H 31.075 46.034 20.273 1.00 . A A . 282 LEU HB2 1 1
9 12992 1 1 89 LEU HB3 H 31.413 46.403 18.589 1.00 . A A . 282 LEU HB3 1 1
9 12993 1 1 89 LEU HD11 H 27.692 47.035 19.497 1.00 . A A . 282 LEU HD11 1 1
9 12994 1 1 89 LEU HD12 H 29.241 47.912 19.428 1.00 . A A . 282 LEU HD12 1 1
9 12995 1 1 89 LEU HD13 H 28.887 46.821 20.784 1.00 . A A . 282 LEU HD13 1 1
9 12996 1 1 89 LEU HD21 H 29.602 45.248 16.883 1.00 . A A . 282 LEU HD21 1 1
9 12997 1 1 89 LEU HD22 H 29.490 46.999 17.154 1.00 . A A . 282 LEU HD22 1 1
9 12998 1 1 89 LEU HD23 H 28.038 45.987 17.273 1.00 . A A . 282 LEU HD23 1 1
9 12999 1 1 89 LEU HG H 28.864 44.897 19.273 1.00 . A A . 282 LEU HG 1 1
9 13000 1 1 89 LEU N N 30.910 43.464 20.157 1.00 . A A . 282 LEU N 1 1
9 13001 1 1 89 LEU O O 33.592 44.492 17.982 1.00 . A A . 282 LEU O 1 1
9 13002 1 1 90 LYS C C 35.965 43.226 20.050 1.00 . A A . 283 LYS C 1 1
9 13003 1 1 90 LYS CA C 35.096 44.451 20.403 1.00 . A A . 283 LYS CA 1 1
9 13004 1 1 90 LYS CB C 35.316 45.013 21.824 1.00 . A A . 283 LYS CB 1 1
9 13005 1 1 90 LYS CD C 36.931 46.252 23.373 1.00 . A A . 283 LYS CD 1 1
9 13006 1 1 90 LYS CE C 36.046 47.446 23.758 1.00 . A A . 283 LYS CE 1 1
9 13007 1 1 90 LYS CG C 36.650 45.771 21.944 1.00 . A A . 283 LYS CG 1 1
9 13008 1 1 90 LYS H H 33.094 44.004 21.036 1.00 . A A . 283 LYS H 1 1
9 13009 1 1 90 LYS HA H 35.390 45.230 19.697 1.00 . A A . 283 LYS HA 1 1
9 13010 1 1 90 LYS HB2 H 34.509 45.709 22.061 1.00 . A A . 283 LYS HB2 1 1
9 13011 1 1 90 LYS HB3 H 35.283 44.196 22.548 1.00 . A A . 283 LYS HB3 1 1
9 13012 1 1 90 LYS HD2 H 36.775 45.429 24.070 1.00 . A A . 283 LYS HD2 1 1
9 13013 1 1 90 LYS HD3 H 37.979 46.543 23.432 1.00 . A A . 283 LYS HD3 1 1
9 13014 1 1 90 LYS HE2 H 36.123 48.209 22.979 1.00 . A A . 283 LYS HE2 1 1
9 13015 1 1 90 LYS HE3 H 35.005 47.114 23.806 1.00 . A A . 283 LYS HE3 1 1
9 13016 1 1 90 LYS HG2 H 37.467 45.123 21.639 1.00 . A A . 283 LYS HG2 1 1
9 13017 1 1 90 LYS HG3 H 36.641 46.629 21.270 1.00 . A A . 283 LYS HG3 1 1
9 13018 1 1 90 LYS HZ1 H 35.846 48.812 25.309 1.00 . A A . 283 LYS HZ1 1 1
9 13019 1 1 90 LYS HZ2 H 37.410 48.354 25.025 1.00 . A A . 283 LYS HZ2 1 1
9 13020 1 1 90 LYS HZ3 H 36.407 47.338 25.804 1.00 . A A . 283 LYS HZ3 1 1
9 13021 1 1 90 LYS N N 33.651 44.213 20.212 1.00 . A A . 283 LYS N 1 1
9 13022 1 1 90 LYS NZ N 36.447 48.028 25.061 1.00 . A A . 283 LYS NZ 1 1
9 13023 1 1 90 LYS O O 36.827 42.800 20.826 1.00 . A A . 283 LYS O 1 1
9 13024 1 1 91 GLU C C 37.893 41.700 18.110 1.00 . A A . 284 GLU C 1 1
9 13025 1 1 91 GLU CA C 36.405 41.425 18.396 1.00 . A A . 284 GLU CA 1 1
9 13026 1 1 91 GLU CB C 35.688 40.909 17.137 1.00 . A A . 284 GLU CB 1 1
9 13027 1 1 91 GLU CD C 35.543 39.017 15.388 1.00 . A A . 284 GLU CD 1 1
9 13028 1 1 91 GLU CG C 36.212 39.543 16.665 1.00 . A A . 284 GLU CG 1 1
9 13029 1 1 91 GLU H H 34.973 43.022 18.324 1.00 . A A . 284 GLU H 1 1
9 13030 1 1 91 GLU HA H 36.344 40.651 19.161 1.00 . A A . 284 GLU HA 1 1
9 13031 1 1 91 GLU HB2 H 34.622 40.823 17.346 1.00 . A A . 284 GLU HB2 1 1
9 13032 1 1 91 GLU HB3 H 35.828 41.642 16.347 1.00 . A A . 284 GLU HB3 1 1
9 13033 1 1 91 GLU HG2 H 37.282 39.618 16.469 1.00 . A A . 284 GLU HG2 1 1
9 13034 1 1 91 GLU HG3 H 36.067 38.820 17.471 1.00 . A A . 284 GLU HG3 1 1
9 13035 1 1 91 GLU N N 35.710 42.624 18.891 1.00 . A A . 284 GLU N 1 1
9 13036 1 1 91 GLU O O 38.246 42.758 17.583 1.00 . A A . 284 GLU O 1 1
9 13037 1 1 91 GLU OE1 O 35.752 37.827 15.053 1.00 . A A . 284 GLU OE1 1 1
9 13038 1 1 91 GLU OE2 O 34.832 39.757 14.665 1.00 . A A . 284 GLU OE2 1 1
9 13039 1 1 92 ASP C C 40.766 40.283 16.937 1.00 . A A . 285 ASP C 1 1
9 13040 1 1 92 ASP CA C 40.232 40.831 18.267 1.00 . A A . 285 ASP CA 1 1
9 13041 1 1 92 ASP CB C 40.982 40.225 19.469 1.00 . A A . 285 ASP CB 1 1
9 13042 1 1 92 ASP CG C 40.561 38.818 19.923 1.00 . A A . 285 ASP CG 1 1
9 13043 1 1 92 ASP H H 38.431 39.926 18.925 1.00 . A A . 285 ASP H 1 1
9 13044 1 1 92 ASP HA H 40.511 41.884 18.252 1.00 . A A . 285 ASP HA 1 1
9 13045 1 1 92 ASP HB2 H 42.053 40.236 19.254 1.00 . A A . 285 ASP HB2 1 1
9 13046 1 1 92 ASP HB3 H 40.816 40.886 20.318 1.00 . A A . 285 ASP HB3 1 1
9 13047 1 1 92 ASP N N 38.775 40.765 18.468 1.00 . A A . 285 ASP N 1 1
9 13048 1 1 92 ASP O O 41.425 41.055 16.200 1.00 . A A . 285 ASP O 1 1
9 13049 1 1 92 ASP OD1 O 41.468 38.064 20.355 1.00 . A A . 285 ASP OD1 1 1
9 13050 1 1 92 ASP OD2 O 39.371 38.425 19.870 1.00 . A A . 285 ASP OD2 1 1
10 13051 1 1 1 SER C C 45.547 29.965 37.800 1.00 . A A . 194 SER C 1 1
10 13052 1 1 1 SER CA C 46.552 28.991 38.430 1.00 . A A . 194 SER CA 1 1
10 13053 1 1 1 SER CB C 47.278 29.577 39.645 1.00 . A A . 194 SER CB 1 1
10 13054 1 1 1 SER H1 H 47.021 27.920 36.730 1.00 . A A . 194 SER H1 1 1
10 13055 1 1 1 SER H2 H 48.157 27.808 37.909 1.00 . A A . 194 SER H2 1 1
10 13056 1 1 1 SER H3 H 48.054 29.181 37.021 1.00 . A A . 194 SER H3 1 1
10 13057 1 1 1 SER HA H 45.964 28.153 38.801 1.00 . A A . 194 SER HA 1 1
10 13058 1 1 1 SER HB2 H 47.837 28.780 40.137 1.00 . A A . 194 SER HB2 1 1
10 13059 1 1 1 SER HB3 H 47.979 30.350 39.332 1.00 . A A . 194 SER HB3 1 1
10 13060 1 1 1 SER HG H 46.899 30.274 41.407 1.00 . A A . 194 SER HG 1 1
10 13061 1 1 1 SER N N 47.512 28.441 37.447 1.00 . A A . 194 SER N 1 1
10 13062 1 1 1 SER O O 44.341 29.724 37.886 1.00 . A A . 194 SER O 1 1
10 13063 1 1 1 SER OG O 46.378 30.132 40.583 1.00 . A A . 194 SER OG 1 1
10 13064 1 1 2 ASN C C 45.784 32.549 35.103 1.00 . A A . 195 ASN C 1 1
10 13065 1 1 2 ASN CA C 45.140 31.988 36.389 1.00 . A A . 195 ASN CA 1 1
10 13066 1 1 2 ASN CB C 44.761 33.152 37.326 1.00 . A A . 195 ASN CB 1 1
10 13067 1 1 2 ASN CG C 43.688 34.075 36.766 1.00 . A A . 195 ASN CG 1 1
10 13068 1 1 2 ASN H H 46.991 31.213 37.126 1.00 . A A . 195 ASN H 1 1
10 13069 1 1 2 ASN HA H 44.236 31.466 36.074 1.00 . A A . 195 ASN HA 1 1
10 13070 1 1 2 ASN HB2 H 44.407 32.754 38.270 1.00 . A A . 195 ASN HB2 1 1
10 13071 1 1 2 ASN HB3 H 45.649 33.748 37.513 1.00 . A A . 195 ASN HB3 1 1
10 13072 1 1 2 ASN HD21 H 42.302 32.598 36.735 1.00 . A A . 195 ASN HD21 1 1
10 13073 1 1 2 ASN HD22 H 41.863 34.133 35.972 1.00 . A A . 195 ASN HD22 1 1
10 13074 1 1 2 ASN N N 45.992 31.046 37.142 1.00 . A A . 195 ASN N 1 1
10 13075 1 1 2 ASN ND2 N 42.497 33.576 36.538 1.00 . A A . 195 ASN ND2 1 1
10 13076 1 1 2 ASN O O 45.072 33.079 34.253 1.00 . A A . 195 ASN O 1 1
10 13077 1 1 2 ASN OD1 O 43.877 35.273 36.596 1.00 . A A . 195 ASN OD1 1 1
10 13078 1 1 3 GLU C C 47.432 32.583 32.438 1.00 . A A . 196 GLU C 1 1
10 13079 1 1 3 GLU CA C 47.778 33.159 33.818 1.00 . A A . 196 GLU CA 1 1
10 13080 1 1 3 GLU CB C 49.299 33.140 34.018 1.00 . A A . 196 GLU CB 1 1
10 13081 1 1 3 GLU CD C 49.931 35.599 34.468 1.00 . A A . 196 GLU CD 1 1
10 13082 1 1 3 GLU CG C 49.789 34.179 35.035 1.00 . A A . 196 GLU CG 1 1
10 13083 1 1 3 GLU H H 47.683 32.022 35.633 1.00 . A A . 196 GLU H 1 1
10 13084 1 1 3 GLU HA H 47.424 34.189 33.822 1.00 . A A . 196 GLU HA 1 1
10 13085 1 1 3 GLU HB2 H 49.586 32.146 34.360 1.00 . A A . 196 GLU HB2 1 1
10 13086 1 1 3 GLU HB3 H 49.801 33.313 33.066 1.00 . A A . 196 GLU HB3 1 1
10 13087 1 1 3 GLU HG2 H 49.111 34.197 35.891 1.00 . A A . 196 GLU HG2 1 1
10 13088 1 1 3 GLU HG3 H 50.768 33.857 35.396 1.00 . A A . 196 GLU HG3 1 1
10 13089 1 1 3 GLU N N 47.109 32.484 34.938 1.00 . A A . 196 GLU N 1 1
10 13090 1 1 3 GLU O O 47.170 33.344 31.505 1.00 . A A . 196 GLU O 1 1
10 13091 1 1 3 GLU OE1 O 50.431 36.475 35.215 1.00 . A A . 196 GLU OE1 1 1
10 13092 1 1 3 GLU OE2 O 49.603 35.863 33.282 1.00 . A A . 196 GLU OE2 1 1
10 13093 1 1 4 PHE C C 45.407 30.817 30.983 1.00 . A A . 197 PHE C 1 1
10 13094 1 1 4 PHE CA C 46.924 30.578 31.086 1.00 . A A . 197 PHE CA 1 1
10 13095 1 1 4 PHE CB C 47.214 29.073 31.217 1.00 . A A . 197 PHE CB 1 1
10 13096 1 1 4 PHE CD1 C 48.583 27.793 29.508 1.00 . A A . 197 PHE CD1 1 1
10 13097 1 1 4 PHE CD2 C 46.229 28.173 29.044 1.00 . A A . 197 PHE CD2 1 1
10 13098 1 1 4 PHE CE1 C 48.709 27.077 28.305 1.00 . A A . 197 PHE CE1 1 1
10 13099 1 1 4 PHE CE2 C 46.359 27.468 27.835 1.00 . A A . 197 PHE CE2 1 1
10 13100 1 1 4 PHE CG C 47.342 28.338 29.891 1.00 . A A . 197 PHE CG 1 1
10 13101 1 1 4 PHE CZ C 47.592 26.902 27.473 1.00 . A A . 197 PHE CZ 1 1
10 13102 1 1 4 PHE H H 47.597 30.684 33.118 1.00 . A A . 197 PHE H 1 1
10 13103 1 1 4 PHE HA H 47.418 30.987 30.206 1.00 . A A . 197 PHE HA 1 1
10 13104 1 1 4 PHE HB2 H 48.152 28.950 31.758 1.00 . A A . 197 PHE HB2 1 1
10 13105 1 1 4 PHE HB3 H 46.437 28.592 31.812 1.00 . A A . 197 PHE HB3 1 1
10 13106 1 1 4 PHE HD1 H 49.444 27.904 30.151 1.00 . A A . 197 PHE HD1 1 1
10 13107 1 1 4 PHE HD2 H 45.266 28.568 29.328 1.00 . A A . 197 PHE HD2 1 1
10 13108 1 1 4 PHE HE1 H 49.664 26.649 28.030 1.00 . A A . 197 PHE HE1 1 1
10 13109 1 1 4 PHE HE2 H 45.499 27.336 27.198 1.00 . A A . 197 PHE HE2 1 1
10 13110 1 1 4 PHE HZ H 47.684 26.326 26.562 1.00 . A A . 197 PHE HZ 1 1
10 13111 1 1 4 PHE N N 47.375 31.253 32.311 1.00 . A A . 197 PHE N 1 1
10 13112 1 1 4 PHE O O 44.908 31.023 29.877 1.00 . A A . 197 PHE O 1 1
10 13113 1 1 5 LEU C C 42.859 32.448 31.407 1.00 . A A . 198 LEU C 1 1
10 13114 1 1 5 LEU CA C 43.215 31.106 32.076 1.00 . A A . 198 LEU CA 1 1
10 13115 1 1 5 LEU CB C 42.614 30.972 33.486 1.00 . A A . 198 LEU CB 1 1
10 13116 1 1 5 LEU CD1 C 40.713 29.380 33.995 1.00 . A A . 198 LEU CD1 1 1
10 13117 1 1 5 LEU CD2 C 40.304 31.826 34.110 1.00 . A A . 198 LEU CD2 1 1
10 13118 1 1 5 LEU CG C 41.088 30.733 33.395 1.00 . A A . 198 LEU CG 1 1
10 13119 1 1 5 LEU H H 45.110 30.633 32.981 1.00 . A A . 198 LEU H 1 1
10 13120 1 1 5 LEU HA H 42.776 30.319 31.473 1.00 . A A . 198 LEU HA 1 1
10 13121 1 1 5 LEU HB2 H 43.089 30.134 34.000 1.00 . A A . 198 LEU HB2 1 1
10 13122 1 1 5 LEU HB3 H 42.829 31.870 34.069 1.00 . A A . 198 LEU HB3 1 1
10 13123 1 1 5 LEU HD11 H 39.641 29.218 33.893 1.00 . A A . 198 LEU HD11 1 1
10 13124 1 1 5 LEU HD12 H 40.985 29.350 35.051 1.00 . A A . 198 LEU HD12 1 1
10 13125 1 1 5 LEU HD13 H 41.243 28.592 33.460 1.00 . A A . 198 LEU HD13 1 1
10 13126 1 1 5 LEU HD21 H 40.536 32.782 33.646 1.00 . A A . 198 LEU HD21 1 1
10 13127 1 1 5 LEU HD22 H 40.566 31.850 35.168 1.00 . A A . 198 LEU HD22 1 1
10 13128 1 1 5 LEU HD23 H 39.234 31.640 34.011 1.00 . A A . 198 LEU HD23 1 1
10 13129 1 1 5 LEU HG H 40.766 30.727 32.354 1.00 . A A . 198 LEU HG 1 1
10 13130 1 1 5 LEU N N 44.659 30.851 32.096 1.00 . A A . 198 LEU N 1 1
10 13131 1 1 5 LEU O O 41.960 32.502 30.567 1.00 . A A . 198 LEU O 1 1
10 13132 1 1 6 MET C C 43.762 34.746 29.475 1.00 . A A . 199 MET C 1 1
10 13133 1 1 6 MET CA C 43.515 34.798 30.993 1.00 . A A . 199 MET CA 1 1
10 13134 1 1 6 MET CB C 44.467 35.818 31.635 1.00 . A A . 199 MET CB 1 1
10 13135 1 1 6 MET CE C 46.522 36.824 34.106 1.00 . A A . 199 MET CE 1 1
10 13136 1 1 6 MET CG C 44.023 36.201 33.047 1.00 . A A . 199 MET CG 1 1
10 13137 1 1 6 MET H H 44.341 33.394 32.400 1.00 . A A . 199 MET H 1 1
10 13138 1 1 6 MET HA H 42.491 35.155 31.121 1.00 . A A . 199 MET HA 1 1
10 13139 1 1 6 MET HB2 H 45.480 35.419 31.658 1.00 . A A . 199 MET HB2 1 1
10 13140 1 1 6 MET HB3 H 44.470 36.726 31.030 1.00 . A A . 199 MET HB3 1 1
10 13141 1 1 6 MET HE1 H 46.958 36.448 33.182 1.00 . A A . 199 MET HE1 1 1
10 13142 1 1 6 MET HE2 H 47.199 37.557 34.544 1.00 . A A . 199 MET HE2 1 1
10 13143 1 1 6 MET HE3 H 46.378 36.002 34.808 1.00 . A A . 199 MET HE3 1 1
10 13144 1 1 6 MET HG2 H 42.968 36.464 33.006 1.00 . A A . 199 MET HG2 1 1
10 13145 1 1 6 MET HG3 H 44.125 35.343 33.711 1.00 . A A . 199 MET HG3 1 1
10 13146 1 1 6 MET N N 43.636 33.501 31.675 1.00 . A A . 199 MET N 1 1
10 13147 1 1 6 MET O O 43.253 35.616 28.763 1.00 . A A . 199 MET O 1 1
10 13148 1 1 6 MET SD S 44.926 37.606 33.757 1.00 . A A . 199 MET SD 1 1
10 13149 1 1 7 LYS C C 43.552 32.685 26.915 1.00 . A A . 200 LYS C 1 1
10 13150 1 1 7 LYS CA C 44.702 33.477 27.534 1.00 . A A . 200 LYS CA 1 1
10 13151 1 1 7 LYS CB C 46.012 32.705 27.282 1.00 . A A . 200 LYS CB 1 1
10 13152 1 1 7 LYS CD C 47.658 34.709 27.201 1.00 . A A . 200 LYS CD 1 1
10 13153 1 1 7 LYS CE C 47.813 34.627 25.675 1.00 . A A . 200 LYS CE 1 1
10 13154 1 1 7 LYS CG C 47.286 33.359 27.829 1.00 . A A . 200 LYS CG 1 1
10 13155 1 1 7 LYS H H 44.879 33.068 29.629 1.00 . A A . 200 LYS H 1 1
10 13156 1 1 7 LYS HA H 44.748 34.428 27.000 1.00 . A A . 200 LYS HA 1 1
10 13157 1 1 7 LYS HB2 H 45.936 31.710 27.719 1.00 . A A . 200 LYS HB2 1 1
10 13158 1 1 7 LYS HB3 H 46.131 32.557 26.209 1.00 . A A . 200 LYS HB3 1 1
10 13159 1 1 7 LYS HD2 H 46.904 35.456 27.454 1.00 . A A . 200 LYS HD2 1 1
10 13160 1 1 7 LYS HD3 H 48.604 35.023 27.647 1.00 . A A . 200 LYS HD3 1 1
10 13161 1 1 7 LYS HE2 H 48.273 33.670 25.413 1.00 . A A . 200 LYS HE2 1 1
10 13162 1 1 7 LYS HE3 H 46.822 34.670 25.212 1.00 . A A . 200 LYS HE3 1 1
10 13163 1 1 7 LYS HG2 H 47.194 33.488 28.906 1.00 . A A . 200 LYS HG2 1 1
10 13164 1 1 7 LYS HG3 H 48.104 32.664 27.654 1.00 . A A . 200 LYS HG3 1 1
10 13165 1 1 7 LYS HZ1 H 49.611 35.602 25.530 1.00 . A A . 200 LYS HZ1 1 1
10 13166 1 1 7 LYS HZ2 H 48.328 36.631 25.490 1.00 . A A . 200 LYS HZ2 1 1
10 13167 1 1 7 LYS HZ3 H 48.714 35.747 24.158 1.00 . A A . 200 LYS HZ3 1 1
10 13168 1 1 7 LYS N N 44.500 33.742 28.972 1.00 . A A . 200 LYS N 1 1
10 13169 1 1 7 LYS NZ N 48.666 35.726 25.174 1.00 . A A . 200 LYS NZ 1 1
10 13170 1 1 7 LYS O O 43.112 33.039 25.819 1.00 . A A . 200 LYS O 1 1
10 13171 1 1 8 ILE C C 40.639 31.749 26.989 1.00 . A A . 201 ILE C 1 1
10 13172 1 1 8 ILE CA C 41.895 30.891 27.006 1.00 . A A . 201 ILE CA 1 1
10 13173 1 1 8 ILE CB C 41.589 29.527 27.661 1.00 . A A . 201 ILE CB 1 1
10 13174 1 1 8 ILE CD1 C 41.518 28.170 29.868 1.00 . A A . 201 ILE CD1 1 1
10 13175 1 1 8 ILE CG1 C 41.827 29.504 29.179 1.00 . A A . 201 ILE CG1 1 1
10 13176 1 1 8 ILE CG2 C 42.413 28.462 26.932 1.00 . A A . 201 ILE CG2 1 1
10 13177 1 1 8 ILE H H 43.418 31.380 28.480 1.00 . A A . 201 ILE H 1 1
10 13178 1 1 8 ILE HA H 42.121 30.701 25.956 1.00 . A A . 201 ILE HA 1 1
10 13179 1 1 8 ILE HB H 40.541 29.283 27.480 1.00 . A A . 201 ILE HB 1 1
10 13180 1 1 8 ILE HD11 H 42.231 27.409 29.553 1.00 . A A . 201 ILE HD11 1 1
10 13181 1 1 8 ILE HD12 H 41.613 28.296 30.946 1.00 . A A . 201 ILE HD12 1 1
10 13182 1 1 8 ILE HD13 H 40.504 27.852 29.629 1.00 . A A . 201 ILE HD13 1 1
10 13183 1 1 8 ILE HG12 H 42.867 29.736 29.375 1.00 . A A . 201 ILE HG12 1 1
10 13184 1 1 8 ILE HG13 H 41.196 30.275 29.628 1.00 . A A . 201 ILE HG13 1 1
10 13185 1 1 8 ILE HG21 H 42.134 27.482 27.305 1.00 . A A . 201 ILE HG21 1 1
10 13186 1 1 8 ILE HG22 H 42.184 28.487 25.866 1.00 . A A . 201 ILE HG22 1 1
10 13187 1 1 8 ILE HG23 H 43.477 28.639 27.084 1.00 . A A . 201 ILE HG23 1 1
10 13188 1 1 8 ILE N N 43.034 31.639 27.575 1.00 . A A . 201 ILE N 1 1
10 13189 1 1 8 ILE O O 39.927 31.721 25.994 1.00 . A A . 201 ILE O 1 1
10 13190 1 1 9 GLN C C 39.395 34.489 26.727 1.00 . A A . 202 GLN C 1 1
10 13191 1 1 9 GLN CA C 39.375 33.617 28.002 1.00 . A A . 202 GLN CA 1 1
10 13192 1 1 9 GLN CB C 39.532 34.464 29.277 1.00 . A A . 202 GLN CB 1 1
10 13193 1 1 9 GLN CD C 38.941 34.665 31.762 1.00 . A A . 202 GLN CD 1 1
10 13194 1 1 9 GLN CG C 38.839 33.819 30.492 1.00 . A A . 202 GLN CG 1 1
10 13195 1 1 9 GLN H H 41.035 32.540 28.816 1.00 . A A . 202 GLN H 1 1
10 13196 1 1 9 GLN HA H 38.402 33.128 28.023 1.00 . A A . 202 GLN HA 1 1
10 13197 1 1 9 GLN HB2 H 40.592 34.605 29.493 1.00 . A A . 202 GLN HB2 1 1
10 13198 1 1 9 GLN HB3 H 39.098 35.443 29.102 1.00 . A A . 202 GLN HB3 1 1
10 13199 1 1 9 GLN HE21 H 36.957 34.533 32.152 1.00 . A A . 202 GLN HE21 1 1
10 13200 1 1 9 GLN HE22 H 37.923 35.449 33.302 1.00 . A A . 202 GLN HE22 1 1
10 13201 1 1 9 GLN HG2 H 37.787 33.668 30.254 1.00 . A A . 202 GLN HG2 1 1
10 13202 1 1 9 GLN HG3 H 39.279 32.843 30.694 1.00 . A A . 202 GLN HG3 1 1
10 13203 1 1 9 GLN N N 40.422 32.588 28.007 1.00 . A A . 202 GLN N 1 1
10 13204 1 1 9 GLN NE2 N 37.857 34.878 32.471 1.00 . A A . 202 GLN NE2 1 1
10 13205 1 1 9 GLN O O 38.350 34.787 26.151 1.00 . A A . 202 GLN O 1 1
10 13206 1 1 9 GLN OE1 O 40.000 35.144 32.155 1.00 . A A . 202 GLN OE1 1 1
10 13207 1 1 10 THR C C 40.368 34.631 23.699 1.00 . A A . 203 THR C 1 1
10 13208 1 1 10 THR CA C 40.797 35.455 24.911 1.00 . A A . 203 THR CA 1 1
10 13209 1 1 10 THR CB C 42.228 35.997 24.712 1.00 . A A . 203 THR CB 1 1
10 13210 1 1 10 THR CG2 C 42.286 37.112 23.673 1.00 . A A . 203 THR CG2 1 1
10 13211 1 1 10 THR H H 41.395 34.485 26.736 1.00 . A A . 203 THR H 1 1
10 13212 1 1 10 THR HA H 40.145 36.329 24.909 1.00 . A A . 203 THR HA 1 1
10 13213 1 1 10 THR HB H 42.867 35.181 24.376 1.00 . A A . 203 THR HB 1 1
10 13214 1 1 10 THR HG1 H 43.715 36.684 25.749 1.00 . A A . 203 THR HG1 1 1
10 13215 1 1 10 THR HG21 H 41.648 37.942 23.975 1.00 . A A . 203 THR HG21 1 1
10 13216 1 1 10 THR HG22 H 41.953 36.730 22.707 1.00 . A A . 203 THR HG22 1 1
10 13217 1 1 10 THR HG23 H 43.312 37.464 23.567 1.00 . A A . 203 THR HG23 1 1
10 13218 1 1 10 THR N N 40.590 34.805 26.221 1.00 . A A . 203 THR N 1 1
10 13219 1 1 10 THR O O 39.619 35.114 22.850 1.00 . A A . 203 THR O 1 1
10 13220 1 1 10 THR OG1 O 42.768 36.492 25.917 1.00 . A A . 203 THR OG1 1 1
10 13221 1 1 11 ALA C C 38.936 32.134 22.528 1.00 . A A . 204 ALA C 1 1
10 13222 1 1 11 ALA CA C 40.443 32.459 22.540 1.00 . A A . 204 ALA CA 1 1
10 13223 1 1 11 ALA CB C 41.307 31.201 22.668 1.00 . A A . 204 ALA CB 1 1
10 13224 1 1 11 ALA H H 41.378 33.016 24.381 1.00 . A A . 204 ALA H 1 1
10 13225 1 1 11 ALA HA H 40.683 32.938 21.589 1.00 . A A . 204 ALA HA 1 1
10 13226 1 1 11 ALA HB1 H 41.109 30.698 23.615 1.00 . A A . 204 ALA HB1 1 1
10 13227 1 1 11 ALA HB2 H 41.084 30.523 21.843 1.00 . A A . 204 ALA HB2 1 1
10 13228 1 1 11 ALA HB3 H 42.360 31.482 22.616 1.00 . A A . 204 ALA HB3 1 1
10 13229 1 1 11 ALA N N 40.800 33.370 23.629 1.00 . A A . 204 ALA N 1 1
10 13230 1 1 11 ALA O O 38.304 32.162 21.474 1.00 . A A . 204 ALA O 1 1
10 13231 1 1 12 ILE C C 36.137 32.987 23.403 1.00 . A A . 205 ILE C 1 1
10 13232 1 1 12 ILE CA C 36.885 31.737 23.878 1.00 . A A . 205 ILE CA 1 1
10 13233 1 1 12 ILE CB C 36.557 31.419 25.354 1.00 . A A . 205 ILE CB 1 1
10 13234 1 1 12 ILE CD1 C 37.512 30.095 27.328 1.00 . A A . 205 ILE CD1 1 1
10 13235 1 1 12 ILE CG1 C 37.208 30.095 25.823 1.00 . A A . 205 ILE CG1 1 1
10 13236 1 1 12 ILE CG2 C 35.037 31.362 25.583 1.00 . A A . 205 ILE CG2 1 1
10 13237 1 1 12 ILE H H 38.916 31.883 24.529 1.00 . A A . 205 ILE H 1 1
10 13238 1 1 12 ILE HA H 36.549 30.902 23.262 1.00 . A A . 205 ILE HA 1 1
10 13239 1 1 12 ILE HB H 36.955 32.236 25.959 1.00 . A A . 205 ILE HB 1 1
10 13240 1 1 12 ILE HD11 H 36.588 30.033 27.902 1.00 . A A . 205 ILE HD11 1 1
10 13241 1 1 12 ILE HD12 H 38.154 29.248 27.568 1.00 . A A . 205 ILE HD12 1 1
10 13242 1 1 12 ILE HD13 H 38.046 31.003 27.603 1.00 . A A . 205 ILE HD13 1 1
10 13243 1 1 12 ILE HG12 H 36.566 29.248 25.574 1.00 . A A . 205 ILE HG12 1 1
10 13244 1 1 12 ILE HG13 H 38.155 29.943 25.308 1.00 . A A . 205 ILE HG13 1 1
10 13245 1 1 12 ILE HG21 H 34.582 32.334 25.384 1.00 . A A . 205 ILE HG21 1 1
10 13246 1 1 12 ILE HG22 H 34.589 30.624 24.917 1.00 . A A . 205 ILE HG22 1 1
10 13247 1 1 12 ILE HG23 H 34.827 31.100 26.618 1.00 . A A . 205 ILE HG23 1 1
10 13248 1 1 12 ILE N N 38.333 31.914 23.700 1.00 . A A . 205 ILE N 1 1
10 13249 1 1 12 ILE O O 35.212 32.873 22.606 1.00 . A A . 205 ILE O 1 1
10 13250 1 1 13 SER C C 36.083 35.650 21.855 1.00 . A A . 206 SER C 1 1
10 13251 1 1 13 SER CA C 35.964 35.448 23.375 1.00 . A A . 206 SER CA 1 1
10 13252 1 1 13 SER CB C 36.603 36.610 24.140 1.00 . A A . 206 SER CB 1 1
10 13253 1 1 13 SER H H 37.301 34.219 24.520 1.00 . A A . 206 SER H 1 1
10 13254 1 1 13 SER HA H 34.902 35.427 23.623 1.00 . A A . 206 SER HA 1 1
10 13255 1 1 13 SER HB2 H 36.467 36.449 25.210 1.00 . A A . 206 SER HB2 1 1
10 13256 1 1 13 SER HB3 H 37.672 36.653 23.924 1.00 . A A . 206 SER HB3 1 1
10 13257 1 1 13 SER HG H 35.773 38.293 24.621 1.00 . A A . 206 SER HG 1 1
10 13258 1 1 13 SER N N 36.565 34.183 23.822 1.00 . A A . 206 SER N 1 1
10 13259 1 1 13 SER O O 35.137 36.116 21.216 1.00 . A A . 206 SER O 1 1
10 13260 1 1 13 SER OG O 35.999 37.837 23.777 1.00 . A A . 206 SER OG 1 1
10 13261 1 1 14 SER C C 36.396 34.252 19.094 1.00 . A A . 207 SER C 1 1
10 13262 1 1 14 SER CA C 37.374 35.217 19.785 1.00 . A A . 207 SER CA 1 1
10 13263 1 1 14 SER CB C 38.829 34.867 19.442 1.00 . A A . 207 SER CB 1 1
10 13264 1 1 14 SER H H 37.967 34.910 21.826 1.00 . A A . 207 SER H 1 1
10 13265 1 1 14 SER HA H 37.179 36.219 19.406 1.00 . A A . 207 SER HA 1 1
10 13266 1 1 14 SER HB2 H 39.491 35.612 19.886 1.00 . A A . 207 SER HB2 1 1
10 13267 1 1 14 SER HB3 H 39.081 33.891 19.855 1.00 . A A . 207 SER HB3 1 1
10 13268 1 1 14 SER HG H 39.991 34.633 17.901 1.00 . A A . 207 SER HG 1 1
10 13269 1 1 14 SER N N 37.200 35.237 21.245 1.00 . A A . 207 SER N 1 1
10 13270 1 1 14 SER O O 35.760 34.625 18.100 1.00 . A A . 207 SER O 1 1
10 13271 1 1 14 SER OG O 39.037 34.834 18.042 1.00 . A A . 207 SER OG 1 1
10 13272 1 1 15 LYS C C 33.918 31.957 19.573 1.00 . A A . 208 LYS C 1 1
10 13273 1 1 15 LYS CA C 35.381 31.960 19.096 1.00 . A A . 208 LYS CA 1 1
10 13274 1 1 15 LYS CB C 36.065 30.601 19.341 1.00 . A A . 208 LYS CB 1 1
10 13275 1 1 15 LYS CD C 37.504 30.738 17.170 1.00 . A A . 208 LYS CD 1 1
10 13276 1 1 15 LYS CE C 36.460 29.972 16.348 1.00 . A A . 208 LYS CE 1 1
10 13277 1 1 15 LYS CG C 37.443 30.419 18.672 1.00 . A A . 208 LYS CG 1 1
10 13278 1 1 15 LYS H H 36.774 32.821 20.471 1.00 . A A . 208 LYS H 1 1
10 13279 1 1 15 LYS HA H 35.297 32.105 18.019 1.00 . A A . 208 LYS HA 1 1
10 13280 1 1 15 LYS HB2 H 36.172 30.443 20.416 1.00 . A A . 208 LYS HB2 1 1
10 13281 1 1 15 LYS HB3 H 35.412 29.821 18.961 1.00 . A A . 208 LYS HB3 1 1
10 13282 1 1 15 LYS HD2 H 37.362 31.811 17.028 1.00 . A A . 208 LYS HD2 1 1
10 13283 1 1 15 LYS HD3 H 38.501 30.484 16.808 1.00 . A A . 208 LYS HD3 1 1
10 13284 1 1 15 LYS HE2 H 36.636 28.897 16.446 1.00 . A A . 208 LYS HE2 1 1
10 13285 1 1 15 LYS HE3 H 35.462 30.200 16.734 1.00 . A A . 208 LYS HE3 1 1
10 13286 1 1 15 LYS HG2 H 38.173 31.052 19.174 1.00 . A A . 208 LYS HG2 1 1
10 13287 1 1 15 LYS HG3 H 37.758 29.386 18.819 1.00 . A A . 208 LYS HG3 1 1
10 13288 1 1 15 LYS HZ1 H 35.760 29.936 14.400 1.00 . A A . 208 LYS HZ1 1 1
10 13289 1 1 15 LYS HZ2 H 37.412 30.072 14.515 1.00 . A A . 208 LYS HZ2 1 1
10 13290 1 1 15 LYS HZ3 H 36.457 31.369 14.823 1.00 . A A . 208 LYS HZ3 1 1
10 13291 1 1 15 LYS N N 36.227 33.039 19.640 1.00 . A A . 208 LYS N 1 1
10 13292 1 1 15 LYS NZ N 36.523 30.358 14.924 1.00 . A A . 208 LYS NZ 1 1
10 13293 1 1 15 LYS O O 33.172 31.040 19.225 1.00 . A A . 208 LYS O 1 1
10 13294 1 1 16 ASN C C 31.357 33.831 19.442 1.00 . A A . 209 ASN C 1 1
10 13295 1 1 16 ASN CA C 32.082 33.210 20.658 1.00 . A A . 209 ASN CA 1 1
10 13296 1 1 16 ASN CB C 31.998 34.085 21.927 1.00 . A A . 209 ASN CB 1 1
10 13297 1 1 16 ASN CG C 30.622 34.074 22.578 1.00 . A A . 209 ASN CG 1 1
10 13298 1 1 16 ASN H H 34.187 33.566 20.750 1.00 . A A . 209 ASN H 1 1
10 13299 1 1 16 ASN HA H 31.600 32.255 20.861 1.00 . A A . 209 ASN HA 1 1
10 13300 1 1 16 ASN HB2 H 32.701 33.715 22.671 1.00 . A A . 209 ASN HB2 1 1
10 13301 1 1 16 ASN HB3 H 32.270 35.112 21.683 1.00 . A A . 209 ASN HB3 1 1
10 13302 1 1 16 ASN HD21 H 31.071 35.591 23.854 1.00 . A A . 209 ASN HD21 1 1
10 13303 1 1 16 ASN HD22 H 29.474 34.914 23.968 1.00 . A A . 209 ASN HD22 1 1
10 13304 1 1 16 ASN N N 33.492 32.950 20.354 1.00 . A A . 209 ASN N 1 1
10 13305 1 1 16 ASN ND2 N 30.402 34.875 23.589 1.00 . A A . 209 ASN ND2 1 1
10 13306 1 1 16 ASN O O 31.994 34.377 18.533 1.00 . A A . 209 ASN O 1 1
10 13307 1 1 16 ASN OD1 O 29.724 33.329 22.206 1.00 . A A . 209 ASN OD1 1 1
10 13308 1 1 17 ARG C C 27.923 34.904 18.650 1.00 . A A . 210 ARG C 1 1
10 13309 1 1 17 ARG CA C 29.180 34.107 18.266 1.00 . A A . 210 ARG CA 1 1
10 13310 1 1 17 ARG CB C 28.877 32.848 17.436 1.00 . A A . 210 ARG CB 1 1
10 13311 1 1 17 ARG CD C 27.973 31.939 15.271 1.00 . A A . 210 ARG CD 1 1
10 13312 1 1 17 ARG CG C 28.258 33.204 16.079 1.00 . A A . 210 ARG CG 1 1
10 13313 1 1 17 ARG CZ C 26.361 31.998 13.347 1.00 . A A . 210 ARG CZ 1 1
10 13314 1 1 17 ARG H H 29.594 33.260 20.212 1.00 . A A . 210 ARG H 1 1
10 13315 1 1 17 ARG HA H 29.766 34.772 17.627 1.00 . A A . 210 ARG HA 1 1
10 13316 1 1 17 ARG HB2 H 29.807 32.303 17.260 1.00 . A A . 210 ARG HB2 1 1
10 13317 1 1 17 ARG HB3 H 28.196 32.197 17.986 1.00 . A A . 210 ARG HB3 1 1
10 13318 1 1 17 ARG HD2 H 28.891 31.354 15.186 1.00 . A A . 210 ARG HD2 1 1
10 13319 1 1 17 ARG HD3 H 27.235 31.337 15.799 1.00 . A A . 210 ARG HD3 1 1
10 13320 1 1 17 ARG HE H 28.179 32.749 13.319 1.00 . A A . 210 ARG HE 1 1
10 13321 1 1 17 ARG HG2 H 27.323 33.748 16.216 1.00 . A A . 210 ARG HG2 1 1
10 13322 1 1 17 ARG HG3 H 28.955 33.833 15.524 1.00 . A A . 210 ARG HG3 1 1
10 13323 1 1 17 ARG HH11 H 25.488 31.079 14.917 1.00 . A A . 210 ARG HH11 1 1
10 13324 1 1 17 ARG HH12 H 24.578 31.071 13.438 1.00 . A A . 210 ARG HH12 1 1
10 13325 1 1 17 ARG HH21 H 26.928 32.863 11.644 1.00 . A A . 210 ARG HH21 1 1
10 13326 1 1 17 ARG HH22 H 25.377 32.044 11.590 1.00 . A A . 210 ARG HH22 1 1
10 13327 1 1 17 ARG N N 30.022 33.723 19.414 1.00 . A A . 210 ARG N 1 1
10 13328 1 1 17 ARG NE N 27.505 32.298 13.925 1.00 . A A . 210 ARG NE 1 1
10 13329 1 1 17 ARG NH1 N 25.389 31.384 13.956 1.00 . A A . 210 ARG NH1 1 1
10 13330 1 1 17 ARG NH2 N 26.205 32.334 12.102 1.00 . A A . 210 ARG NH2 1 1
10 13331 1 1 17 ARG O O 26.812 34.373 18.709 1.00 . A A . 210 ARG O 1 1
10 13332 1 1 18 TYR C C 26.650 37.524 17.374 1.00 . A A . 211 TYR C 1 1
10 13333 1 1 18 TYR CA C 27.029 37.209 18.844 1.00 . A A . 211 TYR CA 1 1
10 13334 1 1 18 TYR CB C 27.567 38.468 19.536 1.00 . A A . 211 TYR CB 1 1
10 13335 1 1 18 TYR CD1 C 26.470 40.642 18.853 1.00 . A A . 211 TYR CD1 1 1
10 13336 1 1 18 TYR CD2 C 25.748 39.567 20.918 1.00 . A A . 211 TYR CD2 1 1
10 13337 1 1 18 TYR CE1 C 25.608 41.723 19.109 1.00 . A A . 211 TYR CE1 1 1
10 13338 1 1 18 TYR CE2 C 24.887 40.650 21.183 1.00 . A A . 211 TYR CE2 1 1
10 13339 1 1 18 TYR CG C 26.557 39.574 19.765 1.00 . A A . 211 TYR CG 1 1
10 13340 1 1 18 TYR CZ C 24.827 41.737 20.285 1.00 . A A . 211 TYR CZ 1 1
10 13341 1 1 18 TYR H H 29.056 36.547 18.887 1.00 . A A . 211 TYR H 1 1
10 13342 1 1 18 TYR HA H 26.175 36.843 19.409 1.00 . A A . 211 TYR HA 1 1
10 13343 1 1 18 TYR HB2 H 27.971 38.183 20.503 1.00 . A A . 211 TYR HB2 1 1
10 13344 1 1 18 TYR HB3 H 28.399 38.869 18.956 1.00 . A A . 211 TYR HB3 1 1
10 13345 1 1 18 TYR HD1 H 27.070 40.637 17.953 1.00 . A A . 211 TYR HD1 1 1
10 13346 1 1 18 TYR HD2 H 25.800 38.737 21.608 1.00 . A A . 211 TYR HD2 1 1
10 13347 1 1 18 TYR HE1 H 25.542 42.536 18.403 1.00 . A A . 211 TYR HE1 1 1
10 13348 1 1 18 TYR HE2 H 24.282 40.661 22.074 1.00 . A A . 211 TYR HE2 1 1
10 13349 1 1 18 TYR HH H 23.347 42.581 21.227 1.00 . A A . 211 TYR HH 1 1
10 13350 1 1 18 TYR N N 28.104 36.208 18.848 1.00 . A A . 211 TYR N 1 1
10 13351 1 1 18 TYR O O 27.543 37.905 16.606 1.00 . A A . 211 TYR O 1 1
10 13352 1 1 18 TYR OH O 24.000 42.783 20.536 1.00 . A A . 211 TYR OH 1 1
10 13353 1 1 19 PRO C C 24.907 39.211 15.317 1.00 . A A . 212 PRO C 1 1
10 13354 1 1 19 PRO CA C 24.946 37.699 15.582 1.00 . A A . 212 PRO CA 1 1
10 13355 1 1 19 PRO CB C 23.545 37.088 15.420 1.00 . A A . 212 PRO CB 1 1
10 13356 1 1 19 PRO CD C 24.302 36.685 17.642 1.00 . A A . 212 PRO CD 1 1
10 13357 1 1 19 PRO CG C 23.463 36.050 16.537 1.00 . A A . 212 PRO CG 1 1
10 13358 1 1 19 PRO HA H 25.624 37.222 14.874 1.00 . A A . 212 PRO HA 1 1
10 13359 1 1 19 PRO HB2 H 22.776 37.846 15.582 1.00 . A A . 212 PRO HB2 1 1
10 13360 1 1 19 PRO HB3 H 23.419 36.630 14.438 1.00 . A A . 212 PRO HB3 1 1
10 13361 1 1 19 PRO HD2 H 23.707 37.411 18.197 1.00 . A A . 212 PRO HD2 1 1
10 13362 1 1 19 PRO HD3 H 24.668 35.906 18.309 1.00 . A A . 212 PRO HD3 1 1
10 13363 1 1 19 PRO HG2 H 22.435 35.875 16.858 1.00 . A A . 212 PRO HG2 1 1
10 13364 1 1 19 PRO HG3 H 23.930 35.120 16.208 1.00 . A A . 212 PRO HG3 1 1
10 13365 1 1 19 PRO N N 25.380 37.371 16.946 1.00 . A A . 212 PRO N 1 1
10 13366 1 1 19 PRO O O 24.438 39.976 16.160 1.00 . A A . 212 PRO O 1 1
10 13367 1 1 20 LYS C C 23.947 41.756 13.866 1.00 . A A . 213 LYS C 1 1
10 13368 1 1 20 LYS CA C 25.311 41.066 13.705 1.00 . A A . 213 LYS CA 1 1
10 13369 1 1 20 LYS CB C 25.836 41.154 12.261 1.00 . A A . 213 LYS CB 1 1
10 13370 1 1 20 LYS CD C 26.824 42.601 10.441 1.00 . A A . 213 LYS CD 1 1
10 13371 1 1 20 LYS CE C 27.426 43.978 10.152 1.00 . A A . 213 LYS CE 1 1
10 13372 1 1 20 LYS CG C 26.090 42.596 11.791 1.00 . A A . 213 LYS CG 1 1
10 13373 1 1 20 LYS H H 25.677 38.961 13.469 1.00 . A A . 213 LYS H 1 1
10 13374 1 1 20 LYS HA H 25.999 41.604 14.358 1.00 . A A . 213 LYS HA 1 1
10 13375 1 1 20 LYS HB2 H 26.776 40.604 12.209 1.00 . A A . 213 LYS HB2 1 1
10 13376 1 1 20 LYS HB3 H 25.124 40.680 11.583 1.00 . A A . 213 LYS HB3 1 1
10 13377 1 1 20 LYS HD2 H 27.632 41.868 10.462 1.00 . A A . 213 LYS HD2 1 1
10 13378 1 1 20 LYS HD3 H 26.119 42.331 9.653 1.00 . A A . 213 LYS HD3 1 1
10 13379 1 1 20 LYS HE2 H 26.627 44.726 10.143 1.00 . A A . 213 LYS HE2 1 1
10 13380 1 1 20 LYS HE3 H 28.122 44.226 10.958 1.00 . A A . 213 LYS HE3 1 1
10 13381 1 1 20 LYS HG2 H 25.144 43.131 11.691 1.00 . A A . 213 LYS HG2 1 1
10 13382 1 1 20 LYS HG3 H 26.699 43.107 12.535 1.00 . A A . 213 LYS HG3 1 1
10 13383 1 1 20 LYS HZ1 H 28.638 44.875 8.731 1.00 . A A . 213 LYS HZ1 1 1
10 13384 1 1 20 LYS HZ2 H 27.507 43.863 8.086 1.00 . A A . 213 LYS HZ2 1 1
10 13385 1 1 20 LYS HZ3 H 28.861 43.264 8.822 1.00 . A A . 213 LYS HZ3 1 1
10 13386 1 1 20 LYS N N 25.305 39.647 14.116 1.00 . A A . 213 LYS N 1 1
10 13387 1 1 20 LYS NZ N 28.151 43.991 8.862 1.00 . A A . 213 LYS NZ 1 1
10 13388 1 1 20 LYS O O 23.889 42.908 14.288 1.00 . A A . 213 LYS O 1 1
10 13389 1 1 21 MET C C 21.103 41.812 15.298 1.00 . A A . 214 MET C 1 1
10 13390 1 1 21 MET CA C 21.482 41.569 13.827 1.00 . A A . 214 MET CA 1 1
10 13391 1 1 21 MET CB C 20.454 40.640 13.159 1.00 . A A . 214 MET CB 1 1
10 13392 1 1 21 MET CE C 18.100 42.451 11.526 1.00 . A A . 214 MET CE 1 1
10 13393 1 1 21 MET CG C 20.403 40.857 11.642 1.00 . A A . 214 MET CG 1 1
10 13394 1 1 21 MET H H 22.955 40.121 13.214 1.00 . A A . 214 MET H 1 1
10 13395 1 1 21 MET HA H 21.416 42.545 13.349 1.00 . A A . 214 MET HA 1 1
10 13396 1 1 21 MET HB2 H 20.704 39.600 13.371 1.00 . A A . 214 MET HB2 1 1
10 13397 1 1 21 MET HB3 H 19.462 40.836 13.566 1.00 . A A . 214 MET HB3 1 1
10 13398 1 1 21 MET HE1 H 17.966 42.338 12.600 1.00 . A A . 214 MET HE1 1 1
10 13399 1 1 21 MET HE2 H 17.619 43.374 11.199 1.00 . A A . 214 MET HE2 1 1
10 13400 1 1 21 MET HE3 H 17.638 41.608 11.011 1.00 . A A . 214 MET HE3 1 1
10 13401 1 1 21 MET HG2 H 21.395 40.669 11.230 1.00 . A A . 214 MET HG2 1 1
10 13402 1 1 21 MET HG3 H 19.722 40.122 11.209 1.00 . A A . 214 MET HG3 1 1
10 13403 1 1 21 MET N N 22.842 41.051 13.610 1.00 . A A . 214 MET N 1 1
10 13404 1 1 21 MET O O 20.231 42.642 15.566 1.00 . A A . 214 MET O 1 1
10 13405 1 1 21 MET SD S 19.867 42.518 11.123 1.00 . A A . 214 MET SD 1 1
10 13406 1 1 22 ALA C C 21.537 42.660 18.244 1.00 . A A . 215 ALA C 1 1
10 13407 1 1 22 ALA CA C 21.368 41.238 17.678 1.00 . A A . 215 ALA CA 1 1
10 13408 1 1 22 ALA CB C 22.169 40.199 18.472 1.00 . A A . 215 ALA CB 1 1
10 13409 1 1 22 ALA H H 22.540 40.567 16.020 1.00 . A A . 215 ALA H 1 1
10 13410 1 1 22 ALA HA H 20.311 40.982 17.764 1.00 . A A . 215 ALA HA 1 1
10 13411 1 1 22 ALA HB1 H 21.898 40.246 19.526 1.00 . A A . 215 ALA HB1 1 1
10 13412 1 1 22 ALA HB2 H 21.956 39.199 18.092 1.00 . A A . 215 ALA HB2 1 1
10 13413 1 1 22 ALA HB3 H 23.236 40.394 18.380 1.00 . A A . 215 ALA HB3 1 1
10 13414 1 1 22 ALA N N 21.748 41.152 16.265 1.00 . A A . 215 ALA N 1 1
10 13415 1 1 22 ALA O O 20.658 43.139 18.964 1.00 . A A . 215 ALA O 1 1
10 13416 1 1 23 GLN C C 21.815 45.759 17.651 1.00 . A A . 216 GLN C 1 1
10 13417 1 1 23 GLN CA C 22.818 44.772 18.261 1.00 . A A . 216 GLN CA 1 1
10 13418 1 1 23 GLN CB C 24.263 45.204 17.965 1.00 . A A . 216 GLN CB 1 1
10 13419 1 1 23 GLN CD C 25.953 45.817 16.153 1.00 . A A . 216 GLN CD 1 1
10 13420 1 1 23 GLN CG C 24.748 44.958 16.527 1.00 . A A . 216 GLN CG 1 1
10 13421 1 1 23 GLN H H 23.287 42.923 17.268 1.00 . A A . 216 GLN H 1 1
10 13422 1 1 23 GLN HA H 22.684 44.830 19.343 1.00 . A A . 216 GLN HA 1 1
10 13423 1 1 23 GLN HB2 H 24.352 46.266 18.197 1.00 . A A . 216 GLN HB2 1 1
10 13424 1 1 23 GLN HB3 H 24.914 44.661 18.643 1.00 . A A . 216 GLN HB3 1 1
10 13425 1 1 23 GLN HE21 H 27.242 44.266 16.313 1.00 . A A . 216 GLN HE21 1 1
10 13426 1 1 23 GLN HE22 H 27.962 45.802 15.880 1.00 . A A . 216 GLN HE22 1 1
10 13427 1 1 23 GLN HG2 H 25.008 43.905 16.415 1.00 . A A . 216 GLN HG2 1 1
10 13428 1 1 23 GLN HG3 H 23.952 45.184 15.824 1.00 . A A . 216 GLN HG3 1 1
10 13429 1 1 23 GLN N N 22.596 43.377 17.849 1.00 . A A . 216 GLN N 1 1
10 13430 1 1 23 GLN NE2 N 27.143 45.266 16.138 1.00 . A A . 216 GLN NE2 1 1
10 13431 1 1 23 GLN O O 21.544 46.800 18.249 1.00 . A A . 216 GLN O 1 1
10 13432 1 1 23 GLN OE1 O 25.859 47.019 15.916 1.00 . A A . 216 GLN OE1 1 1
10 13433 1 1 24 ILE C C 18.844 45.998 16.471 1.00 . A A . 217 ILE C 1 1
10 13434 1 1 24 ILE CA C 20.209 46.221 15.804 1.00 . A A . 217 ILE CA 1 1
10 13435 1 1 24 ILE CB C 20.154 45.862 14.295 1.00 . A A . 217 ILE CB 1 1
10 13436 1 1 24 ILE CD1 C 22.598 46.607 13.749 1.00 . A A . 217 ILE CD1 1 1
10 13437 1 1 24 ILE CG1 C 21.517 45.524 13.645 1.00 . A A . 217 ILE CG1 1 1
10 13438 1 1 24 ILE CG2 C 19.440 46.975 13.517 1.00 . A A . 217 ILE CG2 1 1
10 13439 1 1 24 ILE H H 21.504 44.547 16.070 1.00 . A A . 217 ILE H 1 1
10 13440 1 1 24 ILE HA H 20.463 47.278 15.900 1.00 . A A . 217 ILE HA 1 1
10 13441 1 1 24 ILE HB H 19.547 44.962 14.186 1.00 . A A . 217 ILE HB 1 1
10 13442 1 1 24 ILE HD11 H 22.763 46.887 14.789 1.00 . A A . 217 ILE HD11 1 1
10 13443 1 1 24 ILE HD12 H 23.532 46.211 13.350 1.00 . A A . 217 ILE HD12 1 1
10 13444 1 1 24 ILE HD13 H 22.306 47.487 13.177 1.00 . A A . 217 ILE HD13 1 1
10 13445 1 1 24 ILE HG12 H 21.907 44.617 14.103 1.00 . A A . 217 ILE HG12 1 1
10 13446 1 1 24 ILE HG13 H 21.358 45.299 12.590 1.00 . A A . 217 ILE HG13 1 1
10 13447 1 1 24 ILE HG21 H 18.429 47.113 13.901 1.00 . A A . 217 ILE HG21 1 1
10 13448 1 1 24 ILE HG22 H 19.984 47.916 13.612 1.00 . A A . 217 ILE HG22 1 1
10 13449 1 1 24 ILE HG23 H 19.377 46.707 12.462 1.00 . A A . 217 ILE HG23 1 1
10 13450 1 1 24 ILE N N 21.238 45.426 16.492 1.00 . A A . 217 ILE N 1 1
10 13451 1 1 24 ILE O O 18.129 46.951 16.775 1.00 . A A . 217 ILE O 1 1
10 13452 1 1 25 ARG C C 17.251 44.565 18.932 1.00 . A A . 218 ARG C 1 1
10 13453 1 1 25 ARG CA C 17.288 44.271 17.422 1.00 . A A . 218 ARG CA 1 1
10 13454 1 1 25 ARG CB C 17.111 42.763 17.147 1.00 . A A . 218 ARG CB 1 1
10 13455 1 1 25 ARG CD C 15.478 42.648 15.155 1.00 . A A . 218 ARG CD 1 1
10 13456 1 1 25 ARG CG C 16.903 42.393 15.664 1.00 . A A . 218 ARG CG 1 1
10 13457 1 1 25 ARG CZ C 13.226 41.731 15.762 1.00 . A A . 218 ARG CZ 1 1
10 13458 1 1 25 ARG H H 19.175 44.014 16.445 1.00 . A A . 218 ARG H 1 1
10 13459 1 1 25 ARG HA H 16.442 44.815 16.999 1.00 . A A . 218 ARG HA 1 1
10 13460 1 1 25 ARG HB2 H 18.008 42.250 17.498 1.00 . A A . 218 ARG HB2 1 1
10 13461 1 1 25 ARG HB3 H 16.264 42.385 17.723 1.00 . A A . 218 ARG HB3 1 1
10 13462 1 1 25 ARG HD2 H 15.157 43.642 15.472 1.00 . A A . 218 ARG HD2 1 1
10 13463 1 1 25 ARG HD3 H 15.494 42.629 14.063 1.00 . A A . 218 ARG HD3 1 1
10 13464 1 1 25 ARG HE H 14.896 40.684 15.802 1.00 . A A . 218 ARG HE 1 1
10 13465 1 1 25 ARG HG2 H 17.598 42.957 15.043 1.00 . A A . 218 ARG HG2 1 1
10 13466 1 1 25 ARG HG3 H 17.136 41.336 15.529 1.00 . A A . 218 ARG HG3 1 1
10 13467 1 1 25 ARG HH11 H 13.085 43.706 15.411 1.00 . A A . 218 ARG HH11 1 1
10 13468 1 1 25 ARG HH12 H 11.574 42.875 15.697 1.00 . A A . 218 ARG HH12 1 1
10 13469 1 1 25 ARG HH21 H 13.032 39.817 16.260 1.00 . A A . 218 ARG HH21 1 1
10 13470 1 1 25 ARG HH22 H 11.549 40.768 16.287 1.00 . A A . 218 ARG HH22 1 1
10 13471 1 1 25 ARG N N 18.520 44.728 16.753 1.00 . A A . 218 ARG N 1 1
10 13472 1 1 25 ARG NE N 14.533 41.615 15.624 1.00 . A A . 218 ARG NE 1 1
10 13473 1 1 25 ARG NH1 N 12.581 42.846 15.582 1.00 . A A . 218 ARG NH1 1 1
10 13474 1 1 25 ARG NH2 N 12.534 40.688 16.095 1.00 . A A . 218 ARG NH2 1 1
10 13475 1 1 25 ARG O O 16.173 44.509 19.527 1.00 . A A . 218 ARG O 1 1
10 13476 1 1 26 GLY C C 18.642 44.101 21.951 1.00 . A A . 219 GLY C 1 1
10 13477 1 1 26 GLY CA C 18.498 45.263 20.968 1.00 . A A . 219 GLY CA 1 1
10 13478 1 1 26 GLY H H 19.252 44.740 19.039 1.00 . A A . 219 GLY H 1 1
10 13479 1 1 26 GLY HA2 H 19.371 45.906 21.079 1.00 . A A . 219 GLY HA2 1 1
10 13480 1 1 26 GLY HA3 H 17.617 45.838 21.253 1.00 . A A . 219 GLY HA3 1 1
10 13481 1 1 26 GLY N N 18.393 44.855 19.560 1.00 . A A . 219 GLY N 1 1
10 13482 1 1 26 GLY O O 18.060 44.140 23.038 1.00 . A A . 219 GLY O 1 1
10 13483 1 1 27 ILE C C 21.028 41.905 22.946 1.00 . A A . 220 ILE C 1 1
10 13484 1 1 27 ILE CA C 19.614 41.839 22.343 1.00 . A A . 220 ILE CA 1 1
10 13485 1 1 27 ILE CB C 19.368 40.575 21.481 1.00 . A A . 220 ILE CB 1 1
10 13486 1 1 27 ILE CD1 C 17.236 40.932 20.088 1.00 . A A . 220 ILE CD1 1 1
10 13487 1 1 27 ILE CG1 C 17.858 40.279 21.323 1.00 . A A . 220 ILE CG1 1 1
10 13488 1 1 27 ILE CG2 C 20.042 39.329 22.075 1.00 . A A . 220 ILE CG2 1 1
10 13489 1 1 27 ILE H H 19.754 43.069 20.621 1.00 . A A . 220 ILE H 1 1
10 13490 1 1 27 ILE HA H 18.917 41.809 23.175 1.00 . A A . 220 ILE HA 1 1
10 13491 1 1 27 ILE HB H 19.806 40.728 20.494 1.00 . A A . 220 ILE HB 1 1
10 13492 1 1 27 ILE HD11 H 17.756 40.589 19.193 1.00 . A A . 220 ILE HD11 1 1
10 13493 1 1 27 ILE HD12 H 16.186 40.650 20.017 1.00 . A A . 220 ILE HD12 1 1
10 13494 1 1 27 ILE HD13 H 17.302 42.015 20.159 1.00 . A A . 220 ILE HD13 1 1
10 13495 1 1 27 ILE HG12 H 17.709 39.208 21.206 1.00 . A A . 220 ILE HG12 1 1
10 13496 1 1 27 ILE HG13 H 17.314 40.590 22.215 1.00 . A A . 220 ILE HG13 1 1
10 13497 1 1 27 ILE HG21 H 21.121 39.468 22.073 1.00 . A A . 220 ILE HG21 1 1
10 13498 1 1 27 ILE HG22 H 19.685 39.154 23.091 1.00 . A A . 220 ILE HG22 1 1
10 13499 1 1 27 ILE HG23 H 19.824 38.458 21.457 1.00 . A A . 220 ILE HG23 1 1
10 13500 1 1 27 ILE N N 19.333 43.034 21.543 1.00 . A A . 220 ILE N 1 1
10 13501 1 1 27 ILE O O 21.983 42.270 22.260 1.00 . A A . 220 ILE O 1 1
10 13502 1 1 28 GLU C C 22.227 40.551 26.246 1.00 . A A . 221 GLU C 1 1
10 13503 1 1 28 GLU CA C 22.456 41.310 24.918 1.00 . A A . 221 GLU CA 1 1
10 13504 1 1 28 GLU CB C 23.206 42.643 25.160 1.00 . A A . 221 GLU CB 1 1
10 13505 1 1 28 GLU CD C 23.122 45.012 26.171 1.00 . A A . 221 GLU CD 1 1
10 13506 1 1 28 GLU CG C 22.494 43.610 26.119 1.00 . A A . 221 GLU CG 1 1
10 13507 1 1 28 GLU H H 20.337 41.260 24.727 1.00 . A A . 221 GLU H 1 1
10 13508 1 1 28 GLU HA H 23.088 40.684 24.289 1.00 . A A . 221 GLU HA 1 1
10 13509 1 1 28 GLU HB2 H 24.195 42.420 25.564 1.00 . A A . 221 GLU HB2 1 1
10 13510 1 1 28 GLU HB3 H 23.357 43.138 24.202 1.00 . A A . 221 GLU HB3 1 1
10 13511 1 1 28 GLU HG2 H 21.456 43.717 25.803 1.00 . A A . 221 GLU HG2 1 1
10 13512 1 1 28 GLU HG3 H 22.497 43.180 27.123 1.00 . A A . 221 GLU HG3 1 1
10 13513 1 1 28 GLU N N 21.174 41.532 24.220 1.00 . A A . 221 GLU N 1 1
10 13514 1 1 28 GLU O O 21.083 40.330 26.659 1.00 . A A . 221 GLU O 1 1
10 13515 1 1 28 GLU OE1 O 22.674 45.827 27.016 1.00 . A A . 221 GLU OE1 1 1
10 13516 1 1 28 GLU OE2 O 24.040 45.351 25.393 1.00 . A A . 221 GLU OE2 1 1
10 13517 1 1 29 GLY C C 24.380 38.717 28.721 1.00 . A A . 222 GLY C 1 1
10 13518 1 1 29 GLY CA C 23.210 39.602 28.295 1.00 . A A . 222 GLY CA 1 1
10 13519 1 1 29 GLY H H 24.225 40.334 26.578 1.00 . A A . 222 GLY H 1 1
10 13520 1 1 29 GLY HA2 H 23.163 40.430 28.999 1.00 . A A . 222 GLY HA2 1 1
10 13521 1 1 29 GLY HA3 H 22.292 39.029 28.412 1.00 . A A . 222 GLY HA3 1 1
10 13522 1 1 29 GLY N N 23.299 40.148 26.937 1.00 . A A . 222 GLY N 1 1
10 13523 1 1 29 GLY O O 25.480 38.787 28.171 1.00 . A A . 222 GLY O 1 1
10 13524 1 1 30 GLU C C 24.718 35.683 30.717 1.00 . A A . 223 GLU C 1 1
10 13525 1 1 30 GLU CA C 25.125 37.147 30.499 1.00 . A A . 223 GLU CA 1 1
10 13526 1 1 30 GLU CB C 25.329 37.838 31.855 1.00 . A A . 223 GLU CB 1 1
10 13527 1 1 30 GLU CD C 26.566 39.687 33.126 1.00 . A A . 223 GLU CD 1 1
10 13528 1 1 30 GLU CG C 26.122 39.150 31.757 1.00 . A A . 223 GLU CG 1 1
10 13529 1 1 30 GLU H H 23.171 37.845 30.075 1.00 . A A . 223 GLU H 1 1
10 13530 1 1 30 GLU HA H 26.077 37.150 29.966 1.00 . A A . 223 GLU HA 1 1
10 13531 1 1 30 GLU HB2 H 24.356 38.039 32.305 1.00 . A A . 223 GLU HB2 1 1
10 13532 1 1 30 GLU HB3 H 25.866 37.155 32.509 1.00 . A A . 223 GLU HB3 1 1
10 13533 1 1 30 GLU HG2 H 27.013 38.973 31.150 1.00 . A A . 223 GLU HG2 1 1
10 13534 1 1 30 GLU HG3 H 25.512 39.903 31.254 1.00 . A A . 223 GLU HG3 1 1
10 13535 1 1 30 GLU N N 24.128 37.889 29.730 1.00 . A A . 223 GLU N 1 1
10 13536 1 1 30 GLU O O 23.614 35.399 31.191 1.00 . A A . 223 GLU O 1 1
10 13537 1 1 30 GLU OE1 O 27.353 40.664 33.148 1.00 . A A . 223 GLU OE1 1 1
10 13538 1 1 30 GLU OE2 O 26.178 39.132 34.184 1.00 . A A . 223 GLU OE2 1 1
10 13539 1 1 31 VAL C C 26.448 32.694 31.554 1.00 . A A . 224 VAL C 1 1
10 13540 1 1 31 VAL CA C 25.487 33.304 30.528 1.00 . A A . 224 VAL CA 1 1
10 13541 1 1 31 VAL CB C 25.631 32.606 29.151 1.00 . A A . 224 VAL CB 1 1
10 13542 1 1 31 VAL CG1 C 25.051 31.187 29.160 1.00 . A A . 224 VAL CG1 1 1
10 13543 1 1 31 VAL CG2 C 24.983 33.386 27.998 1.00 . A A . 224 VAL CG2 1 1
10 13544 1 1 31 VAL H H 26.543 35.101 30.096 1.00 . A A . 224 VAL H 1 1
10 13545 1 1 31 VAL HA H 24.474 33.104 30.878 1.00 . A A . 224 VAL HA 1 1
10 13546 1 1 31 VAL HB H 26.692 32.523 28.921 1.00 . A A . 224 VAL HB 1 1
10 13547 1 1 31 VAL HG11 H 23.985 31.219 29.373 1.00 . A A . 224 VAL HG11 1 1
10 13548 1 1 31 VAL HG12 H 25.204 30.718 28.187 1.00 . A A . 224 VAL HG12 1 1
10 13549 1 1 31 VAL HG13 H 25.556 30.575 29.904 1.00 . A A . 224 VAL HG13 1 1
10 13550 1 1 31 VAL HG21 H 24.980 32.789 27.085 1.00 . A A . 224 VAL HG21 1 1
10 13551 1 1 31 VAL HG22 H 23.956 33.642 28.255 1.00 . A A . 224 VAL HG22 1 1
10 13552 1 1 31 VAL HG23 H 25.539 34.302 27.804 1.00 . A A . 224 VAL HG23 1 1
10 13553 1 1 31 VAL N N 25.642 34.765 30.421 1.00 . A A . 224 VAL N 1 1
10 13554 1 1 31 VAL O O 27.602 33.117 31.632 1.00 . A A . 224 VAL O 1 1
10 13555 1 1 32 LEU C C 26.939 29.421 32.420 1.00 . A A . 225 LEU C 1 1
10 13556 1 1 32 LEU CA C 26.878 30.797 33.089 1.00 . A A . 225 LEU CA 1 1
10 13557 1 1 32 LEU CB C 26.354 30.650 34.526 1.00 . A A . 225 LEU CB 1 1
10 13558 1 1 32 LEU CD1 C 25.884 31.604 36.785 1.00 . A A . 225 LEU CD1 1 1
10 13559 1 1 32 LEU CD2 C 27.903 32.387 35.586 1.00 . A A . 225 LEU CD2 1 1
10 13560 1 1 32 LEU CG C 26.460 31.911 35.402 1.00 . A A . 225 LEU CG 1 1
10 13561 1 1 32 LEU H H 25.025 31.449 32.279 1.00 . A A . 225 LEU H 1 1
10 13562 1 1 32 LEU HA H 27.895 31.191 33.120 1.00 . A A . 225 LEU HA 1 1
10 13563 1 1 32 LEU HB2 H 25.309 30.340 34.474 1.00 . A A . 225 LEU HB2 1 1
10 13564 1 1 32 LEU HB3 H 26.911 29.847 35.008 1.00 . A A . 225 LEU HB3 1 1
10 13565 1 1 32 LEU HD11 H 24.839 31.311 36.694 1.00 . A A . 225 LEU HD11 1 1
10 13566 1 1 32 LEU HD12 H 25.937 32.494 37.412 1.00 . A A . 225 LEU HD12 1 1
10 13567 1 1 32 LEU HD13 H 26.443 30.799 37.264 1.00 . A A . 225 LEU HD13 1 1
10 13568 1 1 32 LEU HD21 H 28.527 31.576 35.962 1.00 . A A . 225 LEU HD21 1 1
10 13569 1 1 32 LEU HD22 H 27.927 33.219 36.291 1.00 . A A . 225 LEU HD22 1 1
10 13570 1 1 32 LEU HD23 H 28.298 32.746 34.638 1.00 . A A . 225 LEU HD23 1 1
10 13571 1 1 32 LEU HG H 25.877 32.712 34.949 1.00 . A A . 225 LEU HG 1 1
10 13572 1 1 32 LEU N N 26.009 31.693 32.319 1.00 . A A . 225 LEU N 1 1
10 13573 1 1 32 LEU O O 25.903 28.799 32.181 1.00 . A A . 225 LEU O 1 1
10 13574 1 1 33 VAL C C 29.405 26.798 32.372 1.00 . A A . 226 VAL C 1 1
10 13575 1 1 33 VAL CA C 28.433 27.629 31.533 1.00 . A A . 226 VAL CA 1 1
10 13576 1 1 33 VAL CB C 28.958 27.804 30.090 1.00 . A A . 226 VAL CB 1 1
10 13577 1 1 33 VAL CG1 C 29.056 26.465 29.350 1.00 . A A . 226 VAL CG1 1 1
10 13578 1 1 33 VAL CG2 C 28.100 28.757 29.245 1.00 . A A . 226 VAL CG2 1 1
10 13579 1 1 33 VAL H H 28.942 29.515 32.404 1.00 . A A . 226 VAL H 1 1
10 13580 1 1 33 VAL HA H 27.504 27.067 31.464 1.00 . A A . 226 VAL HA 1 1
10 13581 1 1 33 VAL HB H 29.957 28.231 30.141 1.00 . A A . 226 VAL HB 1 1
10 13582 1 1 33 VAL HG11 H 29.624 25.740 29.932 1.00 . A A . 226 VAL HG11 1 1
10 13583 1 1 33 VAL HG12 H 28.060 26.070 29.157 1.00 . A A . 226 VAL HG12 1 1
10 13584 1 1 33 VAL HG13 H 29.576 26.613 28.405 1.00 . A A . 226 VAL HG13 1 1
10 13585 1 1 33 VAL HG21 H 28.153 29.768 29.650 1.00 . A A . 226 VAL HG21 1 1
10 13586 1 1 33 VAL HG22 H 28.476 28.785 28.222 1.00 . A A . 226 VAL HG22 1 1
10 13587 1 1 33 VAL HG23 H 27.064 28.421 29.241 1.00 . A A . 226 VAL HG23 1 1
10 13588 1 1 33 VAL N N 28.150 28.926 32.175 1.00 . A A . 226 VAL N 1 1
10 13589 1 1 33 VAL O O 30.527 27.229 32.630 1.00 . A A . 226 VAL O 1 1
10 13590 1 1 34 SER C C 30.360 23.541 32.684 1.00 . A A . 227 SER C 1 1
10 13591 1 1 34 SER CA C 29.850 24.684 33.562 1.00 . A A . 227 SER CA 1 1
10 13592 1 1 34 SER CB C 29.152 24.196 34.829 1.00 . A A . 227 SER CB 1 1
10 13593 1 1 34 SER H H 28.109 25.237 32.476 1.00 . A A . 227 SER H 1 1
10 13594 1 1 34 SER HA H 30.721 25.233 33.908 1.00 . A A . 227 SER HA 1 1
10 13595 1 1 34 SER HB2 H 29.823 23.540 35.379 1.00 . A A . 227 SER HB2 1 1
10 13596 1 1 34 SER HB3 H 28.920 25.058 35.454 1.00 . A A . 227 SER HB3 1 1
10 13597 1 1 34 SER HG H 27.529 23.321 35.408 1.00 . A A . 227 SER HG 1 1
10 13598 1 1 34 SER N N 28.998 25.605 32.803 1.00 . A A . 227 SER N 1 1
10 13599 1 1 34 SER O O 29.650 23.034 31.810 1.00 . A A . 227 SER O 1 1
10 13600 1 1 34 SER OG O 27.959 23.509 34.547 1.00 . A A . 227 SER OG 1 1
10 13601 1 1 35 PHE C C 33.621 21.720 32.676 1.00 . A A . 228 PHE C 1 1
10 13602 1 1 35 PHE CA C 32.329 22.222 32.001 1.00 . A A . 228 PHE CA 1 1
10 13603 1 1 35 PHE CB C 32.644 22.932 30.669 1.00 . A A . 228 PHE CB 1 1
10 13604 1 1 35 PHE CD1 C 33.380 25.354 30.625 1.00 . A A . 228 PHE CD1 1 1
10 13605 1 1 35 PHE CD2 C 35.081 23.618 30.548 1.00 . A A . 228 PHE CD2 1 1
10 13606 1 1 35 PHE CE1 C 34.379 26.329 30.474 1.00 . A A . 228 PHE CE1 1 1
10 13607 1 1 35 PHE CE2 C 36.083 24.596 30.448 1.00 . A A . 228 PHE CE2 1 1
10 13608 1 1 35 PHE CG C 33.729 23.991 30.657 1.00 . A A . 228 PHE CG 1 1
10 13609 1 1 35 PHE CZ C 35.733 25.955 30.403 1.00 . A A . 228 PHE CZ 1 1
10 13610 1 1 35 PHE H H 32.156 23.615 33.614 1.00 . A A . 228 PHE H 1 1
10 13611 1 1 35 PHE HA H 31.682 21.367 31.811 1.00 . A A . 228 PHE HA 1 1
10 13612 1 1 35 PHE HB2 H 32.912 22.169 29.942 1.00 . A A . 228 PHE HB2 1 1
10 13613 1 1 35 PHE HB3 H 31.736 23.426 30.322 1.00 . A A . 228 PHE HB3 1 1
10 13614 1 1 35 PHE HD1 H 32.342 25.653 30.677 1.00 . A A . 228 PHE HD1 1 1
10 13615 1 1 35 PHE HD2 H 35.353 22.577 30.522 1.00 . A A . 228 PHE HD2 1 1
10 13616 1 1 35 PHE HE1 H 34.101 27.367 30.394 1.00 . A A . 228 PHE HE1 1 1
10 13617 1 1 35 PHE HE2 H 37.117 24.293 30.381 1.00 . A A . 228 PHE HE2 1 1
10 13618 1 1 35 PHE HZ H 36.498 26.711 30.298 1.00 . A A . 228 PHE HZ 1 1
10 13619 1 1 35 PHE N N 31.632 23.178 32.867 1.00 . A A . 228 PHE N 1 1
10 13620 1 1 35 PHE O O 34.105 22.317 33.640 1.00 . A A . 228 PHE O 1 1
10 13621 1 1 36 THR C C 36.695 20.379 31.656 1.00 . A A . 229 THR C 1 1
10 13622 1 1 36 THR CA C 35.506 20.074 32.556 1.00 . A A . 229 THR CA 1 1
10 13623 1 1 36 THR CB C 35.506 18.546 32.752 1.00 . A A . 229 THR CB 1 1
10 13624 1 1 36 THR CG2 C 36.336 18.142 33.967 1.00 . A A . 229 THR CG2 1 1
10 13625 1 1 36 THR H H 33.748 20.191 31.355 1.00 . A A . 229 THR H 1 1
10 13626 1 1 36 THR HA H 35.745 20.509 33.524 1.00 . A A . 229 THR HA 1 1
10 13627 1 1 36 THR HB H 35.996 18.103 31.883 1.00 . A A . 229 THR HB 1 1
10 13628 1 1 36 THR HG1 H 33.819 18.088 31.973 1.00 . A A . 229 THR HG1 1 1
10 13629 1 1 36 THR HG21 H 35.889 18.544 34.874 1.00 . A A . 229 THR HG21 1 1
10 13630 1 1 36 THR HG22 H 37.355 18.524 33.873 1.00 . A A . 229 THR HG22 1 1
10 13631 1 1 36 THR HG23 H 36.388 17.057 34.033 1.00 . A A . 229 THR HG23 1 1
10 13632 1 1 36 THR N N 34.202 20.637 32.145 1.00 . A A . 229 THR N 1 1
10 13633 1 1 36 THR O O 36.555 20.374 30.433 1.00 . A A . 229 THR O 1 1
10 13634 1 1 36 THR OG1 O 34.204 17.997 32.865 1.00 . A A . 229 THR OG1 1 1
10 13635 1 1 37 ILE C C 39.704 18.840 32.194 1.00 . A A . 230 ILE C 1 1
10 13636 1 1 37 ILE CA C 39.137 20.118 31.553 1.00 . A A . 230 ILE CA 1 1
10 13637 1 1 37 ILE CB C 40.160 21.262 31.639 1.00 . A A . 230 ILE CB 1 1
10 13638 1 1 37 ILE CD1 C 40.560 23.814 31.596 1.00 . A A . 230 ILE CD1 1 1
10 13639 1 1 37 ILE CG1 C 39.584 22.663 31.314 1.00 . A A . 230 ILE CG1 1 1
10 13640 1 1 37 ILE CG2 C 41.344 20.956 30.698 1.00 . A A . 230 ILE CG2 1 1
10 13641 1 1 37 ILE H H 37.925 20.496 33.258 1.00 . A A . 230 ILE H 1 1
10 13642 1 1 37 ILE HA H 38.939 19.922 30.499 1.00 . A A . 230 ILE HA 1 1
10 13643 1 1 37 ILE HB H 40.488 21.250 32.681 1.00 . A A . 230 ILE HB 1 1
10 13644 1 1 37 ILE HD11 H 40.900 23.766 32.631 1.00 . A A . 230 ILE HD11 1 1
10 13645 1 1 37 ILE HD12 H 41.419 23.767 30.928 1.00 . A A . 230 ILE HD12 1 1
10 13646 1 1 37 ILE HD13 H 40.050 24.764 31.433 1.00 . A A . 230 ILE HD13 1 1
10 13647 1 1 37 ILE HG12 H 39.282 22.696 30.267 1.00 . A A . 230 ILE HG12 1 1
10 13648 1 1 37 ILE HG13 H 38.700 22.856 31.917 1.00 . A A . 230 ILE HG13 1 1
10 13649 1 1 37 ILE HG21 H 41.748 19.964 30.889 1.00 . A A . 230 ILE HG21 1 1
10 13650 1 1 37 ILE HG22 H 41.022 20.996 29.658 1.00 . A A . 230 ILE HG22 1 1
10 13651 1 1 37 ILE HG23 H 42.149 21.676 30.839 1.00 . A A . 230 ILE HG23 1 1
10 13652 1 1 37 ILE N N 37.889 20.467 32.241 1.00 . A A . 230 ILE N 1 1
10 13653 1 1 37 ILE O O 39.906 18.788 33.409 1.00 . A A . 230 ILE O 1 1
10 13654 1 1 38 ASN C C 42.149 16.715 31.769 1.00 . A A . 231 ASN C 1 1
10 13655 1 1 38 ASN CA C 40.614 16.573 31.834 1.00 . A A . 231 ASN CA 1 1
10 13656 1 1 38 ASN CB C 40.120 15.385 30.988 1.00 . A A . 231 ASN CB 1 1
10 13657 1 1 38 ASN CG C 38.608 15.223 30.936 1.00 . A A . 231 ASN CG 1 1
10 13658 1 1 38 ASN H H 39.819 17.935 30.394 1.00 . A A . 231 ASN H 1 1
10 13659 1 1 38 ASN HA H 40.339 16.389 32.869 1.00 . A A . 231 ASN HA 1 1
10 13660 1 1 38 ASN HB2 H 40.485 15.519 29.975 1.00 . A A . 231 ASN HB2 1 1
10 13661 1 1 38 ASN HB3 H 40.550 14.463 31.378 1.00 . A A . 231 ASN HB3 1 1
10 13662 1 1 38 ASN HD21 H 38.474 16.512 29.393 1.00 . A A . 231 ASN HD21 1 1
10 13663 1 1 38 ASN HD22 H 36.959 15.800 29.922 1.00 . A A . 231 ASN HD22 1 1
10 13664 1 1 38 ASN N N 39.965 17.810 31.390 1.00 . A A . 231 ASN N 1 1
10 13665 1 1 38 ASN ND2 N 37.962 15.892 30.008 1.00 . A A . 231 ASN ND2 1 1
10 13666 1 1 38 ASN O O 42.663 17.435 30.912 1.00 . A A . 231 ASN O 1 1
10 13667 1 1 38 ASN OD1 O 38.005 14.445 31.672 1.00 . A A . 231 ASN OD1 1 1
10 13668 1 1 39 ALA C C 45.061 15.618 31.356 1.00 . A A . 232 ALA C 1 1
10 13669 1 1 39 ALA CA C 44.370 16.053 32.668 1.00 . A A . 232 ALA CA 1 1
10 13670 1 1 39 ALA CB C 44.846 15.231 33.871 1.00 . A A . 232 ALA CB 1 1
10 13671 1 1 39 ALA H H 42.415 15.410 33.289 1.00 . A A . 232 ALA H 1 1
10 13672 1 1 39 ALA HA H 44.694 17.079 32.837 1.00 . A A . 232 ALA HA 1 1
10 13673 1 1 39 ALA HB1 H 44.355 15.584 34.776 1.00 . A A . 232 ALA HB1 1 1
10 13674 1 1 39 ALA HB2 H 44.615 14.177 33.728 1.00 . A A . 232 ALA HB2 1 1
10 13675 1 1 39 ALA HB3 H 45.924 15.344 33.986 1.00 . A A . 232 ALA HB3 1 1
10 13676 1 1 39 ALA N N 42.895 16.006 32.623 1.00 . A A . 232 ALA N 1 1
10 13677 1 1 39 ALA O O 46.180 16.057 31.079 1.00 . A A . 232 ALA O 1 1
10 13678 1 1 40 ASP C C 44.754 15.685 28.134 1.00 . A A . 233 ASP C 1 1
10 13679 1 1 40 ASP CA C 44.813 14.510 29.141 1.00 . A A . 233 ASP CA 1 1
10 13680 1 1 40 ASP CB C 44.036 13.294 28.608 1.00 . A A . 233 ASP CB 1 1
10 13681 1 1 40 ASP CG C 42.511 13.453 28.603 1.00 . A A . 233 ASP CG 1 1
10 13682 1 1 40 ASP H H 43.526 14.418 30.860 1.00 . A A . 233 ASP H 1 1
10 13683 1 1 40 ASP HA H 45.863 14.216 29.193 1.00 . A A . 233 ASP HA 1 1
10 13684 1 1 40 ASP HB2 H 44.368 13.074 27.592 1.00 . A A . 233 ASP HB2 1 1
10 13685 1 1 40 ASP HB3 H 44.293 12.432 29.227 1.00 . A A . 233 ASP HB3 1 1
10 13686 1 1 40 ASP N N 44.384 14.830 30.513 1.00 . A A . 233 ASP N 1 1
10 13687 1 1 40 ASP O O 45.293 15.579 27.026 1.00 . A A . 233 ASP O 1 1
10 13688 1 1 40 ASP OD1 O 41.806 12.443 28.855 1.00 . A A . 233 ASP OD1 1 1
10 13689 1 1 40 ASP OD2 O 42.000 14.550 28.285 1.00 . A A . 233 ASP OD2 1 1
10 13690 1 1 41 GLY C C 42.666 18.115 26.893 1.00 . A A . 234 GLY C 1 1
10 13691 1 1 41 GLY CA C 43.966 18.021 27.703 1.00 . A A . 234 GLY CA 1 1
10 13692 1 1 41 GLY H H 43.700 16.810 29.432 1.00 . A A . 234 GLY H 1 1
10 13693 1 1 41 GLY HA2 H 43.995 18.879 28.374 1.00 . A A . 234 GLY HA2 1 1
10 13694 1 1 41 GLY HA3 H 44.799 18.109 27.008 1.00 . A A . 234 GLY HA3 1 1
10 13695 1 1 41 GLY N N 44.122 16.804 28.508 1.00 . A A . 234 GLY N 1 1
10 13696 1 1 41 GLY O O 42.566 18.989 26.025 1.00 . A A . 234 GLY O 1 1
10 13697 1 1 42 SER C C 39.346 18.094 27.316 1.00 . A A . 235 SER C 1 1
10 13698 1 1 42 SER CA C 40.361 17.307 26.474 1.00 . A A . 235 SER CA 1 1
10 13699 1 1 42 SER CB C 39.856 15.915 26.078 1.00 . A A . 235 SER CB 1 1
10 13700 1 1 42 SER H H 41.831 16.503 27.810 1.00 . A A . 235 SER H 1 1
10 13701 1 1 42 SER HA H 40.469 17.852 25.537 1.00 . A A . 235 SER HA 1 1
10 13702 1 1 42 SER HB2 H 38.881 16.012 25.600 1.00 . A A . 235 SER HB2 1 1
10 13703 1 1 42 SER HB3 H 40.551 15.489 25.353 1.00 . A A . 235 SER HB3 1 1
10 13704 1 1 42 SER HG H 40.653 14.899 27.560 1.00 . A A . 235 SER HG 1 1
10 13705 1 1 42 SER N N 41.686 17.230 27.113 1.00 . A A . 235 SER N 1 1
10 13706 1 1 42 SER O O 39.342 18.014 28.548 1.00 . A A . 235 SER O 1 1
10 13707 1 1 42 SER OG O 39.742 15.032 27.179 1.00 . A A . 235 SER OG 1 1
10 13708 1 1 43 VAL C C 36.087 19.328 27.012 1.00 . A A . 236 VAL C 1 1
10 13709 1 1 43 VAL CA C 37.518 19.809 27.240 1.00 . A A . 236 VAL CA 1 1
10 13710 1 1 43 VAL CB C 37.723 21.250 26.729 1.00 . A A . 236 VAL CB 1 1
10 13711 1 1 43 VAL CG1 C 36.869 22.254 27.511 1.00 . A A . 236 VAL CG1 1 1
10 13712 1 1 43 VAL CG2 C 39.186 21.692 26.844 1.00 . A A . 236 VAL CG2 1 1
10 13713 1 1 43 VAL H H 38.458 18.761 25.636 1.00 . A A . 236 VAL H 1 1
10 13714 1 1 43 VAL HA H 37.691 19.836 28.315 1.00 . A A . 236 VAL HA 1 1
10 13715 1 1 43 VAL HB H 37.440 21.298 25.677 1.00 . A A . 236 VAL HB 1 1
10 13716 1 1 43 VAL HG11 H 37.042 23.260 27.127 1.00 . A A . 236 VAL HG11 1 1
10 13717 1 1 43 VAL HG12 H 35.811 22.020 27.401 1.00 . A A . 236 VAL HG12 1 1
10 13718 1 1 43 VAL HG13 H 37.135 22.229 28.567 1.00 . A A . 236 VAL HG13 1 1
10 13719 1 1 43 VAL HG21 H 39.280 22.720 26.495 1.00 . A A . 236 VAL HG21 1 1
10 13720 1 1 43 VAL HG22 H 39.505 21.626 27.883 1.00 . A A . 236 VAL HG22 1 1
10 13721 1 1 43 VAL HG23 H 39.827 21.066 26.225 1.00 . A A . 236 VAL HG23 1 1
10 13722 1 1 43 VAL N N 38.483 18.864 26.644 1.00 . A A . 236 VAL N 1 1
10 13723 1 1 43 VAL O O 35.610 19.314 25.874 1.00 . A A . 236 VAL O 1 1
10 13724 1 1 44 THR C C 33.221 18.136 29.111 1.00 . A A . 237 THR C 1 1
10 13725 1 1 44 THR CA C 34.297 17.940 28.039 1.00 . A A . 237 THR CA 1 1
10 13726 1 1 44 THR CB C 34.734 16.459 27.960 1.00 . A A . 237 THR CB 1 1
10 13727 1 1 44 THR CG2 C 35.952 16.156 27.085 1.00 . A A . 237 THR CG2 1 1
10 13728 1 1 44 THR H H 35.854 19.043 28.992 1.00 . A A . 237 THR H 1 1
10 13729 1 1 44 THR HA H 33.788 18.133 27.094 1.00 . A A . 237 THR HA 1 1
10 13730 1 1 44 THR HB H 33.891 15.893 27.566 1.00 . A A . 237 THR HB 1 1
10 13731 1 1 44 THR HG1 H 34.808 14.994 29.200 1.00 . A A . 237 THR HG1 1 1
10 13732 1 1 44 THR HG21 H 36.845 16.615 27.502 1.00 . A A . 237 THR HG21 1 1
10 13733 1 1 44 THR HG22 H 35.780 16.533 26.077 1.00 . A A . 237 THR HG22 1 1
10 13734 1 1 44 THR HG23 H 36.105 15.079 27.032 1.00 . A A . 237 THR HG23 1 1
10 13735 1 1 44 THR N N 35.440 18.869 28.085 1.00 . A A . 237 THR N 1 1
10 13736 1 1 44 THR O O 33.470 18.681 30.189 1.00 . A A . 237 THR O 1 1
10 13737 1 1 44 THR OG1 O 35.029 15.946 29.241 1.00 . A A . 237 THR OG1 1 1
10 13738 1 1 45 ASP C C 30.303 19.262 29.817 1.00 . A A . 238 ASP C 1 1
10 13739 1 1 45 ASP CA C 30.801 17.825 29.630 1.00 . A A . 238 ASP CA 1 1
10 13740 1 1 45 ASP CB C 30.776 16.892 30.863 1.00 . A A . 238 ASP CB 1 1
10 13741 1 1 45 ASP CG C 30.494 15.412 30.554 1.00 . A A . 238 ASP CG 1 1
10 13742 1 1 45 ASP H H 31.877 17.309 27.868 1.00 . A A . 238 ASP H 1 1
10 13743 1 1 45 ASP HA H 29.992 17.448 29.009 1.00 . A A . 238 ASP HA 1 1
10 13744 1 1 45 ASP HB2 H 31.723 16.971 31.398 1.00 . A A . 238 ASP HB2 1 1
10 13745 1 1 45 ASP HB3 H 29.996 17.233 31.543 1.00 . A A . 238 ASP HB3 1 1
10 13746 1 1 45 ASP N N 32.005 17.679 28.803 1.00 . A A . 238 ASP N 1 1
10 13747 1 1 45 ASP O O 30.108 19.736 30.935 1.00 . A A . 238 ASP O 1 1
10 13748 1 1 45 ASP OD1 O 30.206 14.658 31.518 1.00 . A A . 238 ASP OD1 1 1
10 13749 1 1 45 ASP OD2 O 30.563 14.971 29.380 1.00 . A A . 238 ASP OD2 1 1
10 13750 1 1 46 ILE C C 28.106 21.380 28.849 1.00 . A A . 239 ILE C 1 1
10 13751 1 1 46 ILE CA C 29.628 21.334 28.609 1.00 . A A . 239 ILE CA 1 1
10 13752 1 1 46 ILE CB C 29.949 21.994 27.238 1.00 . A A . 239 ILE CB 1 1
10 13753 1 1 46 ILE CD1 C 32.548 21.654 27.155 1.00 . A A . 239 ILE CD1 1 1
10 13754 1 1 46 ILE CG1 C 31.194 21.520 26.447 1.00 . A A . 239 ILE CG1 1 1
10 13755 1 1 46 ILE CG2 C 29.965 23.522 27.410 1.00 . A A . 239 ILE CG2 1 1
10 13756 1 1 46 ILE H H 30.274 19.468 27.813 1.00 . A A . 239 ILE H 1 1
10 13757 1 1 46 ILE HA H 30.120 21.908 29.395 1.00 . A A . 239 ILE HA 1 1
10 13758 1 1 46 ILE HB H 29.120 21.750 26.574 1.00 . A A . 239 ILE HB 1 1
10 13759 1 1 46 ILE HD11 H 32.722 22.686 27.453 1.00 . A A . 239 ILE HD11 1 1
10 13760 1 1 46 ILE HD12 H 32.579 21.004 28.028 1.00 . A A . 239 ILE HD12 1 1
10 13761 1 1 46 ILE HD13 H 33.340 21.349 26.471 1.00 . A A . 239 ILE HD13 1 1
10 13762 1 1 46 ILE HG12 H 31.057 20.474 26.168 1.00 . A A . 239 ILE HG12 1 1
10 13763 1 1 46 ILE HG13 H 31.240 22.096 25.515 1.00 . A A . 239 ILE HG13 1 1
10 13764 1 1 46 ILE HG21 H 29.017 23.863 27.822 1.00 . A A . 239 ILE HG21 1 1
10 13765 1 1 46 ILE HG22 H 30.770 23.825 28.079 1.00 . A A . 239 ILE HG22 1 1
10 13766 1 1 46 ILE HG23 H 30.112 24.001 26.442 1.00 . A A . 239 ILE HG23 1 1
10 13767 1 1 46 ILE N N 30.134 19.959 28.686 1.00 . A A . 239 ILE N 1 1
10 13768 1 1 46 ILE O O 27.340 20.695 28.161 1.00 . A A . 239 ILE O 1 1
10 13769 1 1 47 LYS C C 26.051 24.073 30.400 1.00 . A A . 240 LYS C 1 1
10 13770 1 1 47 LYS CA C 26.231 22.611 29.960 1.00 . A A . 240 LYS CA 1 1
10 13771 1 1 47 LYS CB C 25.533 21.656 30.954 1.00 . A A . 240 LYS CB 1 1
10 13772 1 1 47 LYS CD C 27.154 20.360 32.446 1.00 . A A . 240 LYS CD 1 1
10 13773 1 1 47 LYS CE C 28.170 20.609 33.559 1.00 . A A . 240 LYS CE 1 1
10 13774 1 1 47 LYS CG C 26.226 21.574 32.328 1.00 . A A . 240 LYS CG 1 1
10 13775 1 1 47 LYS H H 28.347 22.623 30.402 1.00 . A A . 240 LYS H 1 1
10 13776 1 1 47 LYS HA H 25.715 22.514 29.003 1.00 . A A . 240 LYS HA 1 1
10 13777 1 1 47 LYS HB2 H 24.511 22.007 31.107 1.00 . A A . 240 LYS HB2 1 1
10 13778 1 1 47 LYS HB3 H 25.465 20.658 30.516 1.00 . A A . 240 LYS HB3 1 1
10 13779 1 1 47 LYS HD2 H 26.567 19.466 32.660 1.00 . A A . 240 LYS HD2 1 1
10 13780 1 1 47 LYS HD3 H 27.685 20.213 31.509 1.00 . A A . 240 LYS HD3 1 1
10 13781 1 1 47 LYS HE2 H 28.659 21.568 33.368 1.00 . A A . 240 LYS HE2 1 1
10 13782 1 1 47 LYS HE3 H 27.653 20.685 34.519 1.00 . A A . 240 LYS HE3 1 1
10 13783 1 1 47 LYS HG2 H 26.806 22.481 32.495 1.00 . A A . 240 LYS HG2 1 1
10 13784 1 1 47 LYS HG3 H 25.472 21.508 33.113 1.00 . A A . 240 LYS HG3 1 1
10 13785 1 1 47 LYS HZ1 H 29.915 19.813 34.276 1.00 . A A . 240 LYS HZ1 1 1
10 13786 1 1 47 LYS HZ2 H 29.631 19.447 32.696 1.00 . A A . 240 LYS HZ2 1 1
10 13787 1 1 47 LYS HZ3 H 28.779 18.672 33.909 1.00 . A A . 240 LYS HZ3 1 1
10 13788 1 1 47 LYS N N 27.652 22.236 29.768 1.00 . A A . 240 LYS N 1 1
10 13789 1 1 47 LYS NZ N 29.194 19.550 33.608 1.00 . A A . 240 LYS NZ 1 1
10 13790 1 1 47 LYS O O 26.908 24.641 31.073 1.00 . A A . 240 LYS O 1 1
10 13791 1 1 48 VAL C C 23.887 25.843 31.976 1.00 . A A . 241 VAL C 1 1
10 13792 1 1 48 VAL CA C 24.521 26.007 30.592 1.00 . A A . 241 VAL CA 1 1
10 13793 1 1 48 VAL CB C 23.563 26.755 29.647 1.00 . A A . 241 VAL CB 1 1
10 13794 1 1 48 VAL CG1 C 23.139 28.128 30.186 1.00 . A A . 241 VAL CG1 1 1
10 13795 1 1 48 VAL CG2 C 24.179 26.952 28.256 1.00 . A A . 241 VAL CG2 1 1
10 13796 1 1 48 VAL H H 24.254 24.180 29.480 1.00 . A A . 241 VAL H 1 1
10 13797 1 1 48 VAL HA H 25.410 26.627 30.700 1.00 . A A . 241 VAL HA 1 1
10 13798 1 1 48 VAL HB H 22.661 26.155 29.532 1.00 . A A . 241 VAL HB 1 1
10 13799 1 1 48 VAL HG11 H 24.017 28.750 30.354 1.00 . A A . 241 VAL HG11 1 1
10 13800 1 1 48 VAL HG12 H 22.484 28.618 29.466 1.00 . A A . 241 VAL HG12 1 1
10 13801 1 1 48 VAL HG13 H 22.588 28.019 31.118 1.00 . A A . 241 VAL HG13 1 1
10 13802 1 1 48 VAL HG21 H 25.067 27.580 28.316 1.00 . A A . 241 VAL HG21 1 1
10 13803 1 1 48 VAL HG22 H 24.445 25.990 27.821 1.00 . A A . 241 VAL HG22 1 1
10 13804 1 1 48 VAL HG23 H 23.452 27.421 27.594 1.00 . A A . 241 VAL HG23 1 1
10 13805 1 1 48 VAL N N 24.919 24.689 30.053 1.00 . A A . 241 VAL N 1 1
10 13806 1 1 48 VAL O O 22.879 25.149 32.130 1.00 . A A . 241 VAL O 1 1
10 13807 1 1 49 VAL C C 22.654 27.495 34.408 1.00 . A A . 242 VAL C 1 1
10 13808 1 1 49 VAL CA C 23.887 26.599 34.339 1.00 . A A . 242 VAL CA 1 1
10 13809 1 1 49 VAL CB C 24.932 27.029 35.392 1.00 . A A . 242 VAL CB 1 1
10 13810 1 1 49 VAL CG1 C 24.427 26.763 36.815 1.00 . A A . 242 VAL CG1 1 1
10 13811 1 1 49 VAL CG2 C 26.279 26.324 35.215 1.00 . A A . 242 VAL CG2 1 1
10 13812 1 1 49 VAL H H 25.241 27.112 32.757 1.00 . A A . 242 VAL H 1 1
10 13813 1 1 49 VAL HA H 23.563 25.594 34.610 1.00 . A A . 242 VAL HA 1 1
10 13814 1 1 49 VAL HB H 25.113 28.097 35.289 1.00 . A A . 242 VAL HB 1 1
10 13815 1 1 49 VAL HG11 H 24.242 25.697 36.956 1.00 . A A . 242 VAL HG11 1 1
10 13816 1 1 49 VAL HG12 H 25.174 27.088 37.540 1.00 . A A . 242 VAL HG12 1 1
10 13817 1 1 49 VAL HG13 H 23.508 27.316 37.007 1.00 . A A . 242 VAL HG13 1 1
10 13818 1 1 49 VAL HG21 H 26.952 26.591 36.029 1.00 . A A . 242 VAL HG21 1 1
10 13819 1 1 49 VAL HG22 H 26.120 25.246 35.219 1.00 . A A . 242 VAL HG22 1 1
10 13820 1 1 49 VAL HG23 H 26.743 26.617 34.275 1.00 . A A . 242 VAL HG23 1 1
10 13821 1 1 49 VAL N N 24.444 26.525 32.978 1.00 . A A . 242 VAL N 1 1
10 13822 1 1 49 VAL O O 21.587 27.042 34.833 1.00 . A A . 242 VAL O 1 1
10 13823 1 1 50 LYS C C 22.074 30.972 33.098 1.00 . A A . 243 LYS C 1 1
10 13824 1 1 50 LYS CA C 21.744 29.788 34.018 1.00 . A A . 243 LYS CA 1 1
10 13825 1 1 50 LYS CB C 21.591 30.277 35.476 1.00 . A A . 243 LYS CB 1 1
10 13826 1 1 50 LYS CD C 20.440 31.918 37.025 1.00 . A A . 243 LYS CD 1 1
10 13827 1 1 50 LYS CE C 19.085 32.535 37.373 1.00 . A A . 243 LYS CE 1 1
10 13828 1 1 50 LYS CG C 20.328 31.120 35.722 1.00 . A A . 243 LYS CG 1 1
10 13829 1 1 50 LYS H H 23.721 29.032 33.626 1.00 . A A . 243 LYS H 1 1
10 13830 1 1 50 LYS HA H 20.801 29.345 33.689 1.00 . A A . 243 LYS HA 1 1
10 13831 1 1 50 LYS HB2 H 21.548 29.420 36.151 1.00 . A A . 243 LYS HB2 1 1
10 13832 1 1 50 LYS HB3 H 22.476 30.856 35.743 1.00 . A A . 243 LYS HB3 1 1
10 13833 1 1 50 LYS HD2 H 20.753 31.262 37.837 1.00 . A A . 243 LYS HD2 1 1
10 13834 1 1 50 LYS HD3 H 21.182 32.706 36.893 1.00 . A A . 243 LYS HD3 1 1
10 13835 1 1 50 LYS HE2 H 18.622 32.928 36.464 1.00 . A A . 243 LYS HE2 1 1
10 13836 1 1 50 LYS HE3 H 18.439 31.749 37.774 1.00 . A A . 243 LYS HE3 1 1
10 13837 1 1 50 LYS HG2 H 20.173 31.834 34.916 1.00 . A A . 243 LYS HG2 1 1
10 13838 1 1 50 LYS HG3 H 19.464 30.454 35.767 1.00 . A A . 243 LYS HG3 1 1
10 13839 1 1 50 LYS HZ1 H 18.341 33.769 38.850 1.00 . A A . 243 LYS HZ1 1 1
10 13840 1 1 50 LYS HZ2 H 19.445 34.504 37.881 1.00 . A A . 243 LYS HZ2 1 1
10 13841 1 1 50 LYS HZ3 H 19.914 33.439 39.071 1.00 . A A . 243 LYS HZ3 1 1
10 13842 1 1 50 LYS N N 22.802 28.758 33.975 1.00 . A A . 243 LYS N 1 1
10 13843 1 1 50 LYS NZ N 19.218 33.632 38.356 1.00 . A A . 243 LYS NZ 1 1
10 13844 1 1 50 LYS O O 23.241 31.352 32.986 1.00 . A A . 243 LYS O 1 1
10 13845 1 1 51 SER C C 20.094 33.869 32.043 1.00 . A A . 244 SER C 1 1
10 13846 1 1 51 SER CA C 21.195 32.848 31.729 1.00 . A A . 244 SER CA 1 1
10 13847 1 1 51 SER CB C 21.171 32.499 30.245 1.00 . A A . 244 SER CB 1 1
10 13848 1 1 51 SER H H 20.138 31.195 32.571 1.00 . A A . 244 SER H 1 1
10 13849 1 1 51 SER HA H 22.153 33.319 31.948 1.00 . A A . 244 SER HA 1 1
10 13850 1 1 51 SER HB2 H 21.953 31.770 30.036 1.00 . A A . 244 SER HB2 1 1
10 13851 1 1 51 SER HB3 H 20.205 32.058 29.993 1.00 . A A . 244 SER HB3 1 1
10 13852 1 1 51 SER HG H 21.620 33.325 28.557 1.00 . A A . 244 SER HG 1 1
10 13853 1 1 51 SER N N 21.062 31.603 32.503 1.00 . A A . 244 SER N 1 1
10 13854 1 1 51 SER O O 18.997 33.487 32.467 1.00 . A A . 244 SER O 1 1
10 13855 1 1 51 SER OG O 21.382 33.647 29.454 1.00 . A A . 244 SER OG 1 1
10 13856 1 1 52 ASN C C 18.849 36.542 30.335 1.00 . A A . 245 ASN C 1 1
10 13857 1 1 52 ASN CA C 19.365 36.233 31.765 1.00 . A A . 245 ASN CA 1 1
10 13858 1 1 52 ASN CB C 19.947 37.482 32.466 1.00 . A A . 245 ASN CB 1 1
10 13859 1 1 52 ASN CG C 20.915 38.318 31.637 1.00 . A A . 245 ASN CG 1 1
10 13860 1 1 52 ASN H H 21.295 35.373 31.444 1.00 . A A . 245 ASN H 1 1
10 13861 1 1 52 ASN HA H 18.496 35.912 32.341 1.00 . A A . 245 ASN HA 1 1
10 13862 1 1 52 ASN HB2 H 19.112 38.129 32.733 1.00 . A A . 245 ASN HB2 1 1
10 13863 1 1 52 ASN HB3 H 20.443 37.188 33.391 1.00 . A A . 245 ASN HB3 1 1
10 13864 1 1 52 ASN HD21 H 20.888 39.820 32.987 1.00 . A A . 245 ASN HD21 1 1
10 13865 1 1 52 ASN HD22 H 21.761 40.133 31.498 1.00 . A A . 245 ASN HD22 1 1
10 13866 1 1 52 ASN N N 20.366 35.155 31.791 1.00 . A A . 245 ASN N 1 1
10 13867 1 1 52 ASN ND2 N 21.226 39.509 32.089 1.00 . A A . 245 ASN ND2 1 1
10 13868 1 1 52 ASN O O 17.971 37.389 30.166 1.00 . A A . 245 ASN O 1 1
10 13869 1 1 52 ASN OD1 O 21.413 37.923 30.594 1.00 . A A . 245 ASN OD1 1 1
10 13870 1 1 53 THR C C 18.784 34.959 27.023 1.00 . A A . 246 THR C 1 1
10 13871 1 1 53 THR CA C 19.178 36.169 27.878 1.00 . A A . 246 THR CA 1 1
10 13872 1 1 53 THR CB C 20.322 37.035 27.316 1.00 . A A . 246 THR CB 1 1
10 13873 1 1 53 THR CG2 C 21.573 36.249 26.924 1.00 . A A . 246 THR CG2 1 1
10 13874 1 1 53 THR H H 20.091 35.175 29.523 1.00 . A A . 246 THR H 1 1
10 13875 1 1 53 THR HA H 18.304 36.815 27.822 1.00 . A A . 246 THR HA 1 1
10 13876 1 1 53 THR HB H 20.594 37.773 28.066 1.00 . A A . 246 THR HB 1 1
10 13877 1 1 53 THR HG1 H 20.214 38.650 26.269 1.00 . A A . 246 THR HG1 1 1
10 13878 1 1 53 THR HG21 H 21.337 35.499 26.169 1.00 . A A . 246 THR HG21 1 1
10 13879 1 1 53 THR HG22 H 21.982 35.755 27.805 1.00 . A A . 246 THR HG22 1 1
10 13880 1 1 53 THR HG23 H 22.323 36.932 26.529 1.00 . A A . 246 THR HG23 1 1
10 13881 1 1 53 THR N N 19.396 35.882 29.307 1.00 . A A . 246 THR N 1 1
10 13882 1 1 53 THR O O 18.687 33.837 27.529 1.00 . A A . 246 THR O 1 1
10 13883 1 1 53 THR OG1 O 19.883 37.740 26.177 1.00 . A A . 246 THR OG1 1 1
10 13884 1 1 54 THR C C 18.738 32.944 24.650 1.00 . A A . 247 THR C 1 1
10 13885 1 1 54 THR CA C 17.898 34.213 24.809 1.00 . A A . 247 THR CA 1 1
10 13886 1 1 54 THR CB C 17.631 34.854 23.437 1.00 . A A . 247 THR CB 1 1
10 13887 1 1 54 THR CG2 C 18.867 35.425 22.739 1.00 . A A . 247 THR CG2 1 1
10 13888 1 1 54 THR H H 18.653 36.136 25.408 1.00 . A A . 247 THR H 1 1
10 13889 1 1 54 THR HA H 16.931 33.911 25.210 1.00 . A A . 247 THR HA 1 1
10 13890 1 1 54 THR HB H 16.903 35.649 23.581 1.00 . A A . 247 THR HB 1 1
10 13891 1 1 54 THR HG1 H 16.218 34.275 22.264 1.00 . A A . 247 THR HG1 1 1
10 13892 1 1 54 THR HG21 H 19.322 36.200 23.354 1.00 . A A . 247 THR HG21 1 1
10 13893 1 1 54 THR HG22 H 18.570 35.866 21.787 1.00 . A A . 247 THR HG22 1 1
10 13894 1 1 54 THR HG23 H 19.592 34.637 22.552 1.00 . A A . 247 THR HG23 1 1
10 13895 1 1 54 THR N N 18.482 35.195 25.743 1.00 . A A . 247 THR N 1 1
10 13896 1 1 54 THR O O 19.971 32.975 24.591 1.00 . A A . 247 THR O 1 1
10 13897 1 1 54 THR OG1 O 17.078 33.910 22.553 1.00 . A A . 247 THR OG1 1 1
10 13898 1 1 55 ASP C C 19.563 30.397 23.029 1.00 . A A . 248 ASP C 1 1
10 13899 1 1 55 ASP CA C 18.686 30.508 24.283 1.00 . A A . 248 ASP CA 1 1
10 13900 1 1 55 ASP CB C 17.701 29.337 24.465 1.00 . A A . 248 ASP CB 1 1
10 13901 1 1 55 ASP CG C 17.397 28.977 25.929 1.00 . A A . 248 ASP CG 1 1
10 13902 1 1 55 ASP H H 17.037 31.887 24.459 1.00 . A A . 248 ASP H 1 1
10 13903 1 1 55 ASP HA H 19.414 30.399 25.078 1.00 . A A . 248 ASP HA 1 1
10 13904 1 1 55 ASP HB2 H 16.775 29.563 23.936 1.00 . A A . 248 ASP HB2 1 1
10 13905 1 1 55 ASP HB3 H 18.133 28.448 24.001 1.00 . A A . 248 ASP HB3 1 1
10 13906 1 1 55 ASP N N 18.050 31.809 24.513 1.00 . A A . 248 ASP N 1 1
10 13907 1 1 55 ASP O O 20.498 29.597 23.009 1.00 . A A . 248 ASP O 1 1
10 13908 1 1 55 ASP OD1 O 18.234 29.233 26.830 1.00 . A A . 248 ASP OD1 1 1
10 13909 1 1 55 ASP OD2 O 16.326 28.375 26.187 1.00 . A A . 248 ASP OD2 1 1
10 13910 1 1 56 ILE C C 21.604 31.784 21.161 1.00 . A A . 249 ILE C 1 1
10 13911 1 1 56 ILE CA C 20.157 31.379 20.814 1.00 . A A . 249 ILE CA 1 1
10 13912 1 1 56 ILE CB C 19.508 32.406 19.850 1.00 . A A . 249 ILE CB 1 1
10 13913 1 1 56 ILE CD1 C 17.262 33.180 18.832 1.00 . A A . 249 ILE CD1 1 1
10 13914 1 1 56 ILE CG1 C 18.040 32.044 19.512 1.00 . A A . 249 ILE CG1 1 1
10 13915 1 1 56 ILE CG2 C 20.337 32.553 18.560 1.00 . A A . 249 ILE CG2 1 1
10 13916 1 1 56 ILE H H 18.552 31.892 22.139 1.00 . A A . 249 ILE H 1 1
10 13917 1 1 56 ILE HA H 20.194 30.408 20.316 1.00 . A A . 249 ILE HA 1 1
10 13918 1 1 56 ILE HB H 19.502 33.375 20.353 1.00 . A A . 249 ILE HB 1 1
10 13919 1 1 56 ILE HD11 H 17.653 33.371 17.834 1.00 . A A . 249 ILE HD11 1 1
10 13920 1 1 56 ILE HD12 H 16.213 32.896 18.744 1.00 . A A . 249 ILE HD12 1 1
10 13921 1 1 56 ILE HD13 H 17.329 34.088 19.432 1.00 . A A . 249 ILE HD13 1 1
10 13922 1 1 56 ILE HG12 H 18.024 31.158 18.877 1.00 . A A . 249 ILE HG12 1 1
10 13923 1 1 56 ILE HG13 H 17.492 31.805 20.422 1.00 . A A . 249 ILE HG13 1 1
10 13924 1 1 56 ILE HG21 H 19.882 33.281 17.890 1.00 . A A . 249 ILE HG21 1 1
10 13925 1 1 56 ILE HG22 H 21.343 32.905 18.783 1.00 . A A . 249 ILE HG22 1 1
10 13926 1 1 56 ILE HG23 H 20.404 31.592 18.046 1.00 . A A . 249 ILE HG23 1 1
10 13927 1 1 56 ILE N N 19.336 31.258 22.032 1.00 . A A . 249 ILE N 1 1
10 13928 1 1 56 ILE O O 22.566 31.239 20.608 1.00 . A A . 249 ILE O 1 1
10 13929 1 1 57 LEU C C 23.607 32.098 23.640 1.00 . A A . 250 LEU C 1 1
10 13930 1 1 57 LEU CA C 23.047 33.138 22.661 1.00 . A A . 250 LEU CA 1 1
10 13931 1 1 57 LEU CB C 22.887 34.503 23.359 1.00 . A A . 250 LEU CB 1 1
10 13932 1 1 57 LEU CD1 C 22.612 36.984 23.298 1.00 . A A . 250 LEU CD1 1 1
10 13933 1 1 57 LEU CD2 C 23.856 35.923 21.451 1.00 . A A . 250 LEU CD2 1 1
10 13934 1 1 57 LEU CG C 22.701 35.722 22.437 1.00 . A A . 250 LEU CG 1 1
10 13935 1 1 57 LEU H H 20.921 33.047 22.577 1.00 . A A . 250 LEU H 1 1
10 13936 1 1 57 LEU HA H 23.776 33.227 21.855 1.00 . A A . 250 LEU HA 1 1
10 13937 1 1 57 LEU HB2 H 22.044 34.452 24.048 1.00 . A A . 250 LEU HB2 1 1
10 13938 1 1 57 LEU HB3 H 23.773 34.675 23.962 1.00 . A A . 250 LEU HB3 1 1
10 13939 1 1 57 LEU HD11 H 22.541 37.859 22.658 1.00 . A A . 250 LEU HD11 1 1
10 13940 1 1 57 LEU HD12 H 23.502 37.076 23.921 1.00 . A A . 250 LEU HD12 1 1
10 13941 1 1 57 LEU HD13 H 21.728 36.934 23.934 1.00 . A A . 250 LEU HD13 1 1
10 13942 1 1 57 LEU HD21 H 23.706 36.843 20.887 1.00 . A A . 250 LEU HD21 1 1
10 13943 1 1 57 LEU HD22 H 23.893 35.097 20.742 1.00 . A A . 250 LEU HD22 1 1
10 13944 1 1 57 LEU HD23 H 24.801 35.981 21.989 1.00 . A A . 250 LEU HD23 1 1
10 13945 1 1 57 LEU HG H 21.775 35.616 21.872 1.00 . A A . 250 LEU HG 1 1
10 13946 1 1 57 LEU N N 21.757 32.714 22.113 1.00 . A A . 250 LEU N 1 1
10 13947 1 1 57 LEU O O 24.790 31.785 23.595 1.00 . A A . 250 LEU O 1 1
10 13948 1 1 58 ASN C C 23.873 29.283 24.834 1.00 . A A . 251 ASN C 1 1
10 13949 1 1 58 ASN CA C 23.215 30.516 25.490 1.00 . A A . 251 ASN CA 1 1
10 13950 1 1 58 ASN CB C 22.023 30.140 26.390 1.00 . A A . 251 ASN CB 1 1
10 13951 1 1 58 ASN CG C 21.352 31.354 27.015 1.00 . A A . 251 ASN CG 1 1
10 13952 1 1 58 ASN H H 21.828 31.855 24.537 1.00 . A A . 251 ASN H 1 1
10 13953 1 1 58 ASN HA H 23.977 30.982 26.113 1.00 . A A . 251 ASN HA 1 1
10 13954 1 1 58 ASN HB2 H 21.292 29.580 25.810 1.00 . A A . 251 ASN HB2 1 1
10 13955 1 1 58 ASN HB3 H 22.367 29.496 27.197 1.00 . A A . 251 ASN HB3 1 1
10 13956 1 1 58 ASN HD21 H 19.545 30.445 27.193 1.00 . A A . 251 ASN HD21 1 1
10 13957 1 1 58 ASN HD22 H 19.638 32.153 27.605 1.00 . A A . 251 ASN HD22 1 1
10 13958 1 1 58 ASN N N 22.773 31.503 24.493 1.00 . A A . 251 ASN N 1 1
10 13959 1 1 58 ASN ND2 N 20.096 31.279 27.375 1.00 . A A . 251 ASN ND2 1 1
10 13960 1 1 58 ASN O O 24.915 28.809 25.290 1.00 . A A . 251 ASN O 1 1
10 13961 1 1 58 ASN OD1 O 21.959 32.392 27.223 1.00 . A A . 251 ASN OD1 1 1
10 13962 1 1 59 HIS C C 25.181 28.173 22.124 1.00 . A A . 252 HIS C 1 1
10 13963 1 1 59 HIS CA C 23.905 27.766 22.876 1.00 . A A . 252 HIS CA 1 1
10 13964 1 1 59 HIS CB C 22.844 27.236 21.908 1.00 . A A . 252 HIS CB 1 1
10 13965 1 1 59 HIS CD2 C 21.956 25.054 22.917 1.00 . A A . 252 HIS CD2 1 1
10 13966 1 1 59 HIS CE1 C 20.077 25.776 23.803 1.00 . A A . 252 HIS CE1 1 1
10 13967 1 1 59 HIS CG C 21.828 26.380 22.614 1.00 . A A . 252 HIS CG 1 1
10 13968 1 1 59 HIS H H 22.458 29.261 23.398 1.00 . A A . 252 HIS H 1 1
10 13969 1 1 59 HIS HA H 24.193 26.943 23.526 1.00 . A A . 252 HIS HA 1 1
10 13970 1 1 59 HIS HB2 H 22.343 28.074 21.418 1.00 . A A . 252 HIS HB2 1 1
10 13971 1 1 59 HIS HB3 H 23.324 26.628 21.140 1.00 . A A . 252 HIS HB3 1 1
10 13972 1 1 59 HIS HD1 H 20.318 27.772 23.146 1.00 . A A . 252 HIS HD1 1 1
10 13973 1 1 59 HIS HD2 H 22.797 24.430 22.656 1.00 . A A . 252 HIS HD2 1 1
10 13974 1 1 59 HIS HE1 H 19.143 25.822 24.350 1.00 . A A . 252 HIS HE1 1 1
10 13975 1 1 59 HIS N N 23.323 28.828 23.706 1.00 . A A . 252 HIS N 1 1
10 13976 1 1 59 HIS ND1 N 20.654 26.812 23.178 1.00 . A A . 252 HIS ND1 1 1
10 13977 1 1 59 HIS NE2 N 20.830 24.670 23.658 1.00 . A A . 252 HIS NE2 1 1
10 13978 1 1 59 HIS O O 26.009 27.313 21.821 1.00 . A A . 252 HIS O 1 1
10 13979 1 1 60 ALA C C 27.719 30.144 22.320 1.00 . A A . 253 ALA C 1 1
10 13980 1 1 60 ALA CA C 26.604 29.993 21.268 1.00 . A A . 253 ALA CA 1 1
10 13981 1 1 60 ALA CB C 26.285 31.314 20.558 1.00 . A A . 253 ALA CB 1 1
10 13982 1 1 60 ALA H H 24.709 30.128 22.230 1.00 . A A . 253 ALA H 1 1
10 13983 1 1 60 ALA HA H 26.956 29.287 20.514 1.00 . A A . 253 ALA HA 1 1
10 13984 1 1 60 ALA HB1 H 25.568 31.131 19.757 1.00 . A A . 253 ALA HB1 1 1
10 13985 1 1 60 ALA HB2 H 25.869 32.038 21.257 1.00 . A A . 253 ALA HB2 1 1
10 13986 1 1 60 ALA HB3 H 27.196 31.728 20.127 1.00 . A A . 253 ALA HB3 1 1
10 13987 1 1 60 ALA N N 25.378 29.466 21.864 1.00 . A A . 253 ALA N 1 1
10 13988 1 1 60 ALA O O 28.868 29.793 22.049 1.00 . A A . 253 ALA O 1 1
10 13989 1 1 61 ALA C C 28.856 29.364 25.119 1.00 . A A . 254 ALA C 1 1
10 13990 1 1 61 ALA CA C 28.267 30.715 24.680 1.00 . A A . 254 ALA CA 1 1
10 13991 1 1 61 ALA CB C 27.474 31.369 25.823 1.00 . A A . 254 ALA CB 1 1
10 13992 1 1 61 ALA H H 26.427 30.939 23.644 1.00 . A A . 254 ALA H 1 1
10 13993 1 1 61 ALA HA H 29.097 31.369 24.407 1.00 . A A . 254 ALA HA 1 1
10 13994 1 1 61 ALA HB1 H 28.095 31.446 26.715 1.00 . A A . 254 ALA HB1 1 1
10 13995 1 1 61 ALA HB2 H 27.158 32.369 25.530 1.00 . A A . 254 ALA HB2 1 1
10 13996 1 1 61 ALA HB3 H 26.590 30.776 26.057 1.00 . A A . 254 ALA HB3 1 1
10 13997 1 1 61 ALA N N 27.370 30.582 23.534 1.00 . A A . 254 ALA N 1 1
10 13998 1 1 61 ALA O O 30.046 29.279 25.419 1.00 . A A . 254 ALA O 1 1
10 13999 1 1 62 LEU C C 29.415 26.388 24.289 1.00 . A A . 255 LEU C 1 1
10 14000 1 1 62 LEU CA C 28.530 26.943 25.421 1.00 . A A . 255 LEU CA 1 1
10 14001 1 1 62 LEU CB C 27.318 26.068 25.821 1.00 . A A . 255 LEU CB 1 1
10 14002 1 1 62 LEU CD1 C 27.331 23.907 24.438 1.00 . A A . 255 LEU CD1 1 1
10 14003 1 1 62 LEU CD2 C 25.203 24.908 25.109 1.00 . A A . 255 LEU CD2 1 1
10 14004 1 1 62 LEU CG C 26.640 25.248 24.707 1.00 . A A . 255 LEU CG 1 1
10 14005 1 1 62 LEU H H 27.065 28.424 24.920 1.00 . A A . 255 LEU H 1 1
10 14006 1 1 62 LEU HA H 29.174 27.020 26.295 1.00 . A A . 255 LEU HA 1 1
10 14007 1 1 62 LEU HB2 H 27.626 25.384 26.610 1.00 . A A . 255 LEU HB2 1 1
10 14008 1 1 62 LEU HB3 H 26.568 26.734 26.256 1.00 . A A . 255 LEU HB3 1 1
10 14009 1 1 62 LEU HD11 H 28.363 24.054 24.135 1.00 . A A . 255 LEU HD11 1 1
10 14010 1 1 62 LEU HD12 H 26.810 23.392 23.632 1.00 . A A . 255 LEU HD12 1 1
10 14011 1 1 62 LEU HD13 H 27.309 23.287 25.334 1.00 . A A . 255 LEU HD13 1 1
10 14012 1 1 62 LEU HD21 H 24.649 25.818 25.336 1.00 . A A . 255 LEU HD21 1 1
10 14013 1 1 62 LEU HD22 H 25.198 24.268 25.991 1.00 . A A . 255 LEU HD22 1 1
10 14014 1 1 62 LEU HD23 H 24.706 24.390 24.289 1.00 . A A . 255 LEU HD23 1 1
10 14015 1 1 62 LEU HG H 26.630 25.844 23.796 1.00 . A A . 255 LEU HG 1 1
10 14016 1 1 62 LEU N N 28.050 28.294 25.118 1.00 . A A . 255 LEU N 1 1
10 14017 1 1 62 LEU O O 30.450 25.774 24.547 1.00 . A A . 255 LEU O 1 1
10 14018 1 1 63 GLU C C 31.186 26.909 21.778 1.00 . A A . 256 GLU C 1 1
10 14019 1 1 63 GLU CA C 29.825 26.198 21.864 1.00 . A A . 256 GLU CA 1 1
10 14020 1 1 63 GLU CB C 29.002 26.484 20.597 1.00 . A A . 256 GLU CB 1 1
10 14021 1 1 63 GLU CD C 29.161 24.305 19.292 1.00 . A A . 256 GLU CD 1 1
10 14022 1 1 63 GLU CG C 29.526 25.793 19.332 1.00 . A A . 256 GLU CG 1 1
10 14023 1 1 63 GLU H H 28.191 27.146 22.863 1.00 . A A . 256 GLU H 1 1
10 14024 1 1 63 GLU HA H 30.010 25.123 21.964 1.00 . A A . 256 GLU HA 1 1
10 14025 1 1 63 GLU HB2 H 27.973 26.177 20.759 1.00 . A A . 256 GLU HB2 1 1
10 14026 1 1 63 GLU HB3 H 28.994 27.558 20.427 1.00 . A A . 256 GLU HB3 1 1
10 14027 1 1 63 GLU HG2 H 29.067 26.278 18.469 1.00 . A A . 256 GLU HG2 1 1
10 14028 1 1 63 GLU HG3 H 30.605 25.925 19.245 1.00 . A A . 256 GLU HG3 1 1
10 14029 1 1 63 GLU N N 29.053 26.643 23.029 1.00 . A A . 256 GLU N 1 1
10 14030 1 1 63 GLU O O 32.162 26.313 21.324 1.00 . A A . 256 GLU O 1 1
10 14031 1 1 63 GLU OE1 O 27.990 23.953 19.580 1.00 . A A . 256 GLU OE1 1 1
10 14032 1 1 63 GLU OE2 O 30.032 23.483 18.922 1.00 . A A . 256 GLU OE2 1 1
10 14033 1 1 64 ALA C C 33.660 28.209 23.019 1.00 . A A . 257 ALA C 1 1
10 14034 1 1 64 ALA CA C 32.514 28.935 22.282 1.00 . A A . 257 ALA CA 1 1
10 14035 1 1 64 ALA CB C 32.216 30.306 22.904 1.00 . A A . 257 ALA CB 1 1
10 14036 1 1 64 ALA H H 30.426 28.579 22.630 1.00 . A A . 257 ALA H 1 1
10 14037 1 1 64 ALA HA H 32.826 29.098 21.250 1.00 . A A . 257 ALA HA 1 1
10 14038 1 1 64 ALA HB1 H 32.002 30.200 23.967 1.00 . A A . 257 ALA HB1 1 1
10 14039 1 1 64 ALA HB2 H 33.081 30.958 22.781 1.00 . A A . 257 ALA HB2 1 1
10 14040 1 1 64 ALA HB3 H 31.355 30.763 22.413 1.00 . A A . 257 ALA HB3 1 1
10 14041 1 1 64 ALA N N 31.276 28.150 22.273 1.00 . A A . 257 ALA N 1 1
10 14042 1 1 64 ALA O O 34.815 28.276 22.594 1.00 . A A . 257 ALA O 1 1
10 14043 1 1 65 ILE C C 34.843 25.491 23.922 1.00 . A A . 258 ILE C 1 1
10 14044 1 1 65 ILE CA C 34.269 26.598 24.820 1.00 . A A . 258 ILE CA 1 1
10 14045 1 1 65 ILE CB C 33.583 25.995 26.073 1.00 . A A . 258 ILE CB 1 1
10 14046 1 1 65 ILE CD1 C 33.729 28.211 27.435 1.00 . A A . 258 ILE CD1 1 1
10 14047 1 1 65 ILE CG1 C 32.861 27.037 26.962 1.00 . A A . 258 ILE CG1 1 1
10 14048 1 1 65 ILE CG2 C 34.597 25.192 26.905 1.00 . A A . 258 ILE CG2 1 1
10 14049 1 1 65 ILE H H 32.354 27.433 24.347 1.00 . A A . 258 ILE H 1 1
10 14050 1 1 65 ILE HA H 35.108 27.214 25.146 1.00 . A A . 258 ILE HA 1 1
10 14051 1 1 65 ILE HB H 32.820 25.291 25.736 1.00 . A A . 258 ILE HB 1 1
10 14052 1 1 65 ILE HD11 H 33.139 28.852 28.090 1.00 . A A . 258 ILE HD11 1 1
10 14053 1 1 65 ILE HD12 H 34.598 27.850 27.983 1.00 . A A . 258 ILE HD12 1 1
10 14054 1 1 65 ILE HD13 H 34.060 28.796 26.579 1.00 . A A . 258 ILE HD13 1 1
10 14055 1 1 65 ILE HG12 H 32.009 27.442 26.415 1.00 . A A . 258 ILE HG12 1 1
10 14056 1 1 65 ILE HG13 H 32.458 26.529 27.839 1.00 . A A . 258 ILE HG13 1 1
10 14057 1 1 65 ILE HG21 H 34.963 24.339 26.335 1.00 . A A . 258 ILE HG21 1 1
10 14058 1 1 65 ILE HG22 H 35.444 25.816 27.190 1.00 . A A . 258 ILE HG22 1 1
10 14059 1 1 65 ILE HG23 H 34.119 24.811 27.808 1.00 . A A . 258 ILE HG23 1 1
10 14060 1 1 65 ILE N N 33.329 27.449 24.074 1.00 . A A . 258 ILE N 1 1
10 14061 1 1 65 ILE O O 36.061 25.334 23.838 1.00 . A A . 258 ILE O 1 1
10 14062 1 1 66 LYS C C 35.256 24.283 21.109 1.00 . A A . 259 LYS C 1 1
10 14063 1 1 66 LYS CA C 34.397 23.716 22.242 1.00 . A A . 259 LYS CA 1 1
10 14064 1 1 66 LYS CB C 33.175 23.034 21.616 1.00 . A A . 259 LYS CB 1 1
10 14065 1 1 66 LYS CD C 31.048 21.664 21.850 1.00 . A A . 259 LYS CD 1 1
10 14066 1 1 66 LYS CE C 31.317 21.163 20.423 1.00 . A A . 259 LYS CE 1 1
10 14067 1 1 66 LYS CG C 32.336 22.149 22.546 1.00 . A A . 259 LYS CG 1 1
10 14068 1 1 66 LYS H H 33.001 25.001 23.257 1.00 . A A . 259 LYS H 1 1
10 14069 1 1 66 LYS HA H 34.996 22.965 22.760 1.00 . A A . 259 LYS HA 1 1
10 14070 1 1 66 LYS HB2 H 32.524 23.795 21.186 1.00 . A A . 259 LYS HB2 1 1
10 14071 1 1 66 LYS HB3 H 33.551 22.409 20.807 1.00 . A A . 259 LYS HB3 1 1
10 14072 1 1 66 LYS HD2 H 30.607 20.863 22.447 1.00 . A A . 259 LYS HD2 1 1
10 14073 1 1 66 LYS HD3 H 30.338 22.492 21.802 1.00 . A A . 259 LYS HD3 1 1
10 14074 1 1 66 LYS HE2 H 31.676 22.003 19.824 1.00 . A A . 259 LYS HE2 1 1
10 14075 1 1 66 LYS HE3 H 32.116 20.420 20.449 1.00 . A A . 259 LYS HE3 1 1
10 14076 1 1 66 LYS HG2 H 32.932 21.287 22.847 1.00 . A A . 259 LYS HG2 1 1
10 14077 1 1 66 LYS HG3 H 32.061 22.714 23.436 1.00 . A A . 259 LYS HG3 1 1
10 14078 1 1 66 LYS HZ1 H 29.744 19.804 20.268 1.00 . A A . 259 LYS HZ1 1 1
10 14079 1 1 66 LYS HZ2 H 30.306 20.318 18.824 1.00 . A A . 259 LYS HZ2 1 1
10 14080 1 1 66 LYS HZ3 H 29.364 21.310 19.714 1.00 . A A . 259 LYS HZ3 1 1
10 14081 1 1 66 LYS N N 33.982 24.759 23.199 1.00 . A A . 259 LYS N 1 1
10 14082 1 1 66 LYS NZ N 30.107 20.617 19.774 1.00 . A A . 259 LYS NZ 1 1
10 14083 1 1 66 LYS O O 36.333 23.768 20.810 1.00 . A A . 259 LYS O 1 1
10 14084 1 1 67 SER C C 36.881 26.564 19.731 1.00 . A A . 260 SER C 1 1
10 14085 1 1 67 SER CA C 35.473 26.049 19.385 1.00 . A A . 260 SER CA 1 1
10 14086 1 1 67 SER CB C 34.606 27.211 18.897 1.00 . A A . 260 SER CB 1 1
10 14087 1 1 67 SER H H 33.864 25.685 20.758 1.00 . A A . 260 SER H 1 1
10 14088 1 1 67 SER HA H 35.576 25.337 18.566 1.00 . A A . 260 SER HA 1 1
10 14089 1 1 67 SER HB2 H 34.420 27.893 19.728 1.00 . A A . 260 SER HB2 1 1
10 14090 1 1 67 SER HB3 H 35.130 27.744 18.103 1.00 . A A . 260 SER HB3 1 1
10 14091 1 1 67 SER HG H 33.461 26.621 17.418 1.00 . A A . 260 SER HG 1 1
10 14092 1 1 67 SER N N 34.798 25.376 20.503 1.00 . A A . 260 SER N 1 1
10 14093 1 1 67 SER O O 37.740 26.612 18.847 1.00 . A A . 260 SER O 1 1
10 14094 1 1 67 SER OG O 33.369 26.741 18.392 1.00 . A A . 260 SER OG 1 1
10 14095 1 1 68 ALA C C 39.264 26.093 22.143 1.00 . A A . 261 ALA C 1 1
10 14096 1 1 68 ALA CA C 38.469 27.259 21.509 1.00 . A A . 261 ALA CA 1 1
10 14097 1 1 68 ALA CB C 38.310 28.425 22.492 1.00 . A A . 261 ALA CB 1 1
10 14098 1 1 68 ALA H H 36.375 26.912 21.664 1.00 . A A . 261 ALA H 1 1
10 14099 1 1 68 ALA HA H 39.077 27.623 20.678 1.00 . A A . 261 ALA HA 1 1
10 14100 1 1 68 ALA HB1 H 37.688 28.121 23.334 1.00 . A A . 261 ALA HB1 1 1
10 14101 1 1 68 ALA HB2 H 39.293 28.733 22.858 1.00 . A A . 261 ALA HB2 1 1
10 14102 1 1 68 ALA HB3 H 37.842 29.270 21.986 1.00 . A A . 261 ALA HB3 1 1
10 14103 1 1 68 ALA N N 37.142 26.898 21.001 1.00 . A A . 261 ALA N 1 1
10 14104 1 1 68 ALA O O 40.416 26.303 22.512 1.00 . A A . 261 ALA O 1 1
10 14105 1 1 69 ALA C C 40.772 23.392 22.554 1.00 . A A . 262 ALA C 1 1
10 14106 1 1 69 ALA CA C 39.347 23.773 23.025 1.00 . A A . 262 ALA CA 1 1
10 14107 1 1 69 ALA CB C 38.410 22.560 22.999 1.00 . A A . 262 ALA CB 1 1
10 14108 1 1 69 ALA H H 37.758 24.745 21.986 1.00 . A A . 262 ALA H 1 1
10 14109 1 1 69 ALA HA H 39.434 24.086 24.065 1.00 . A A . 262 ALA HA 1 1
10 14110 1 1 69 ALA HB1 H 38.275 22.206 21.978 1.00 . A A . 262 ALA HB1 1 1
10 14111 1 1 69 ALA HB2 H 38.837 21.755 23.597 1.00 . A A . 262 ALA HB2 1 1
10 14112 1 1 69 ALA HB3 H 37.440 22.833 23.418 1.00 . A A . 262 ALA HB3 1 1
10 14113 1 1 69 ALA N N 38.717 24.877 22.279 1.00 . A A . 262 ALA N 1 1
10 14114 1 1 69 ALA O O 41.593 22.973 23.374 1.00 . A A . 262 ALA O 1 1
10 14115 1 1 70 HIS C C 43.526 24.326 21.462 1.00 . A A . 263 HIS C 1 1
10 14116 1 1 70 HIS CA C 42.477 23.447 20.741 1.00 . A A . 263 HIS CA 1 1
10 14117 1 1 70 HIS CB C 42.435 23.759 19.233 1.00 . A A . 263 HIS CB 1 1
10 14118 1 1 70 HIS CD2 C 44.451 24.524 17.817 1.00 . A A . 263 HIS CD2 1 1
10 14119 1 1 70 HIS CE1 C 45.491 22.607 17.560 1.00 . A A . 263 HIS CE1 1 1
10 14120 1 1 70 HIS CG C 43.750 23.572 18.511 1.00 . A A . 263 HIS CG 1 1
10 14121 1 1 70 HIS H H 40.373 23.862 20.633 1.00 . A A . 263 HIS H 1 1
10 14122 1 1 70 HIS HA H 42.780 22.406 20.868 1.00 . A A . 263 HIS HA 1 1
10 14123 1 1 70 HIS HB2 H 41.698 23.108 18.760 1.00 . A A . 263 HIS HB2 1 1
10 14124 1 1 70 HIS HB3 H 42.104 24.790 19.094 1.00 . A A . 263 HIS HB3 1 1
10 14125 1 1 70 HIS HD1 H 44.120 21.466 18.668 1.00 . A A . 263 HIS HD1 1 1
10 14126 1 1 70 HIS HD2 H 44.179 25.567 17.726 1.00 . A A . 263 HIS HD2 1 1
10 14127 1 1 70 HIS HE1 H 46.202 21.847 17.255 1.00 . A A . 263 HIS HE1 1 1
10 14128 1 1 70 HIS N N 41.113 23.607 21.277 1.00 . A A . 263 HIS N 1 1
10 14129 1 1 70 HIS ND1 N 44.406 22.378 18.315 1.00 . A A . 263 HIS ND1 1 1
10 14130 1 1 70 HIS NE2 N 45.558 23.905 17.213 1.00 . A A . 263 HIS NE2 1 1
10 14131 1 1 70 HIS O O 44.690 23.943 21.571 1.00 . A A . 263 HIS O 1 1
10 14132 1 1 71 LEU C C 44.140 26.204 24.195 1.00 . A A . 264 LEU C 1 1
10 14133 1 1 71 LEU CA C 43.970 26.469 22.682 1.00 . A A . 264 LEU CA 1 1
10 14134 1 1 71 LEU CB C 43.401 27.885 22.397 1.00 . A A . 264 LEU CB 1 1
10 14135 1 1 71 LEU CD1 C 45.428 28.984 21.310 1.00 . A A . 264 LEU CD1 1 1
10 14136 1 1 71 LEU CD2 C 43.783 27.798 19.863 1.00 . A A . 264 LEU CD2 1 1
10 14137 1 1 71 LEU CG C 43.954 28.606 21.151 1.00 . A A . 264 LEU CG 1 1
10 14138 1 1 71 LEU H H 42.134 25.717 21.912 1.00 . A A . 264 LEU H 1 1
10 14139 1 1 71 LEU HA H 44.975 26.407 22.268 1.00 . A A . 264 LEU HA 1 1
10 14140 1 1 71 LEU HB2 H 42.320 27.832 22.294 1.00 . A A . 264 LEU HB2 1 1
10 14141 1 1 71 LEU HB3 H 43.566 28.534 23.255 1.00 . A A . 264 LEU HB3 1 1
10 14142 1 1 71 LEU HD11 H 45.741 29.586 20.457 1.00 . A A . 264 LEU HD11 1 1
10 14143 1 1 71 LEU HD12 H 46.058 28.096 21.359 1.00 . A A . 264 LEU HD12 1 1
10 14144 1 1 71 LEU HD13 H 45.563 29.577 22.214 1.00 . A A . 264 LEU HD13 1 1
10 14145 1 1 71 LEU HD21 H 44.404 26.903 19.890 1.00 . A A . 264 LEU HD21 1 1
10 14146 1 1 71 LEU HD22 H 44.082 28.409 19.011 1.00 . A A . 264 LEU HD22 1 1
10 14147 1 1 71 LEU HD23 H 42.737 27.519 19.742 1.00 . A A . 264 LEU HD23 1 1
10 14148 1 1 71 LEU HG H 43.388 29.530 21.035 1.00 . A A . 264 LEU HG 1 1
10 14149 1 1 71 LEU N N 43.118 25.485 21.995 1.00 . A A . 264 LEU N 1 1
10 14150 1 1 71 LEU O O 44.899 26.934 24.841 1.00 . A A . 264 LEU O 1 1
10 14151 1 1 72 PHE C C 44.735 24.189 26.781 1.00 . A A . 265 PHE C 1 1
10 14152 1 1 72 PHE CA C 43.467 24.849 26.195 1.00 . A A . 265 PHE CA 1 1
10 14153 1 1 72 PHE CB C 42.173 24.113 26.602 1.00 . A A . 265 PHE CB 1 1
10 14154 1 1 72 PHE CD1 C 40.439 25.819 25.836 1.00 . A A . 265 PHE CD1 1 1
10 14155 1 1 72 PHE CD2 C 40.262 24.894 28.075 1.00 . A A . 265 PHE CD2 1 1
10 14156 1 1 72 PHE CE1 C 39.266 26.565 26.047 1.00 . A A . 265 PHE CE1 1 1
10 14157 1 1 72 PHE CE2 C 39.091 25.641 28.289 1.00 . A A . 265 PHE CE2 1 1
10 14158 1 1 72 PHE CG C 40.943 24.975 26.845 1.00 . A A . 265 PHE CG 1 1
10 14159 1 1 72 PHE CZ C 38.584 26.466 27.271 1.00 . A A . 265 PHE CZ 1 1
10 14160 1 1 72 PHE H H 42.895 24.616 24.158 1.00 . A A . 265 PHE H 1 1
10 14161 1 1 72 PHE HA H 43.418 25.807 26.707 1.00 . A A . 265 PHE HA 1 1
10 14162 1 1 72 PHE HB2 H 41.929 23.365 25.856 1.00 . A A . 265 PHE HB2 1 1
10 14163 1 1 72 PHE HB3 H 42.370 23.546 27.510 1.00 . A A . 265 PHE HB3 1 1
10 14164 1 1 72 PHE HD1 H 40.945 25.891 24.888 1.00 . A A . 265 PHE HD1 1 1
10 14165 1 1 72 PHE HD2 H 40.616 24.234 28.852 1.00 . A A . 265 PHE HD2 1 1
10 14166 1 1 72 PHE HE1 H 38.882 27.205 25.264 1.00 . A A . 265 PHE HE1 1 1
10 14167 1 1 72 PHE HE2 H 38.574 25.574 29.233 1.00 . A A . 265 PHE HE2 1 1
10 14168 1 1 72 PHE HZ H 37.669 27.017 27.428 1.00 . A A . 265 PHE HZ 1 1
10 14169 1 1 72 PHE N N 43.460 25.197 24.764 1.00 . A A . 265 PHE N 1 1
10 14170 1 1 72 PHE O O 45.452 23.504 26.041 1.00 . A A . 265 PHE O 1 1
10 14171 1 1 73 PRO C C 45.780 22.222 29.129 1.00 . A A . 266 PRO C 1 1
10 14172 1 1 73 PRO CA C 46.128 23.675 28.768 1.00 . A A . 266 PRO CA 1 1
10 14173 1 1 73 PRO CB C 46.364 24.494 30.042 1.00 . A A . 266 PRO CB 1 1
10 14174 1 1 73 PRO CD C 44.257 25.131 29.068 1.00 . A A . 266 PRO CD 1 1
10 14175 1 1 73 PRO CG C 44.956 24.952 30.419 1.00 . A A . 266 PRO CG 1 1
10 14176 1 1 73 PRO HA H 47.029 23.690 28.152 1.00 . A A . 266 PRO HA 1 1
10 14177 1 1 73 PRO HB2 H 46.825 23.910 30.840 1.00 . A A . 266 PRO HB2 1 1
10 14178 1 1 73 PRO HB3 H 46.983 25.359 29.815 1.00 . A A . 266 PRO HB3 1 1
10 14179 1 1 73 PRO HD2 H 43.231 24.774 29.146 1.00 . A A . 266 PRO HD2 1 1
10 14180 1 1 73 PRO HD3 H 44.256 26.184 28.793 1.00 . A A . 266 PRO HD3 1 1
10 14181 1 1 73 PRO HG2 H 44.455 24.168 30.989 1.00 . A A . 266 PRO HG2 1 1
10 14182 1 1 73 PRO HG3 H 44.975 25.882 30.989 1.00 . A A . 266 PRO HG3 1 1
10 14183 1 1 73 PRO N N 45.021 24.353 28.091 1.00 . A A . 266 PRO N 1 1
10 14184 1 1 73 PRO O O 44.609 21.839 29.169 1.00 . A A . 266 PRO O 1 1
10 14185 1 1 74 LYS C C 46.612 20.732 31.839 1.00 . A A . 267 LYS C 1 1
10 14186 1 1 74 LYS CA C 46.609 20.263 30.370 1.00 . A A . 267 LYS CA 1 1
10 14187 1 1 74 LYS CB C 47.691 19.190 30.149 1.00 . A A . 267 LYS CB 1 1
10 14188 1 1 74 LYS CD C 47.653 19.152 27.550 1.00 . A A . 267 LYS CD 1 1
10 14189 1 1 74 LYS CE C 47.710 18.212 26.341 1.00 . A A . 267 LYS CE 1 1
10 14190 1 1 74 LYS CG C 47.576 18.355 28.860 1.00 . A A . 267 LYS CG 1 1
10 14191 1 1 74 LYS H H 47.730 21.812 29.421 1.00 . A A . 267 LYS H 1 1
10 14192 1 1 74 LYS HA H 45.650 19.803 30.138 1.00 . A A . 267 LYS HA 1 1
10 14193 1 1 74 LYS HB2 H 48.680 19.650 30.199 1.00 . A A . 267 LYS HB2 1 1
10 14194 1 1 74 LYS HB3 H 47.602 18.489 30.982 1.00 . A A . 267 LYS HB3 1 1
10 14195 1 1 74 LYS HD2 H 46.771 19.785 27.458 1.00 . A A . 267 LYS HD2 1 1
10 14196 1 1 74 LYS HD3 H 48.545 19.777 27.564 1.00 . A A . 267 LYS HD3 1 1
10 14197 1 1 74 LYS HE2 H 48.555 17.527 26.463 1.00 . A A . 267 LYS HE2 1 1
10 14198 1 1 74 LYS HE3 H 46.794 17.614 26.310 1.00 . A A . 267 LYS HE3 1 1
10 14199 1 1 74 LYS HG2 H 48.385 17.623 28.867 1.00 . A A . 267 LYS HG2 1 1
10 14200 1 1 74 LYS HG3 H 46.636 17.808 28.884 1.00 . A A . 267 LYS HG3 1 1
10 14201 1 1 74 LYS HZ1 H 47.118 19.661 24.975 1.00 . A A . 267 LYS HZ1 1 1
10 14202 1 1 74 LYS HZ2 H 47.835 18.344 24.276 1.00 . A A . 267 LYS HZ2 1 1
10 14203 1 1 74 LYS HZ3 H 48.751 19.455 25.058 1.00 . A A . 267 LYS HZ3 1 1
10 14204 1 1 74 LYS N N 46.794 21.433 29.499 1.00 . A A . 267 LYS N 1 1
10 14205 1 1 74 LYS NZ N 47.865 18.972 25.078 1.00 . A A . 267 LYS NZ 1 1
10 14206 1 1 74 LYS O O 47.600 21.340 32.256 1.00 . A A . 267 LYS O 1 1
10 14207 1 1 75 PRO C C 46.333 19.948 34.926 1.00 . A A . 268 PRO C 1 1
10 14208 1 1 75 PRO CA C 45.481 20.881 34.041 1.00 . A A . 268 PRO CA 1 1
10 14209 1 1 75 PRO CB C 43.989 20.826 34.376 1.00 . A A . 268 PRO CB 1 1
10 14210 1 1 75 PRO CD C 44.325 19.844 32.229 1.00 . A A . 268 PRO CD 1 1
10 14211 1 1 75 PRO CG C 43.479 19.690 33.496 1.00 . A A . 268 PRO CG 1 1
10 14212 1 1 75 PRO HA H 45.810 21.911 34.164 1.00 . A A . 268 PRO HA 1 1
10 14213 1 1 75 PRO HB2 H 43.809 20.639 35.430 1.00 . A A . 268 PRO HB2 1 1
10 14214 1 1 75 PRO HB3 H 43.513 21.760 34.075 1.00 . A A . 268 PRO HB3 1 1
10 14215 1 1 75 PRO HD2 H 44.524 18.875 31.779 1.00 . A A . 268 PRO HD2 1 1
10 14216 1 1 75 PRO HD3 H 43.836 20.492 31.508 1.00 . A A . 268 PRO HD3 1 1
10 14217 1 1 75 PRO HG2 H 43.690 18.736 33.978 1.00 . A A . 268 PRO HG2 1 1
10 14218 1 1 75 PRO HG3 H 42.415 19.786 33.290 1.00 . A A . 268 PRO HG3 1 1
10 14219 1 1 75 PRO N N 45.555 20.492 32.633 1.00 . A A . 268 PRO N 1 1
10 14220 1 1 75 PRO O O 46.649 18.826 34.528 1.00 . A A . 268 PRO O 1 1
10 14221 1 1 76 GLU C C 46.838 18.267 37.471 1.00 . A A . 269 GLU C 1 1
10 14222 1 1 76 GLU CA C 47.498 19.619 37.115 1.00 . A A . 269 GLU CA 1 1
10 14223 1 1 76 GLU CB C 47.684 20.453 38.404 1.00 . A A . 269 GLU CB 1 1
10 14224 1 1 76 GLU CD C 48.058 22.976 37.824 1.00 . A A . 269 GLU CD 1 1
10 14225 1 1 76 GLU CG C 48.651 21.658 38.352 1.00 . A A . 269 GLU CG 1 1
10 14226 1 1 76 GLU H H 46.490 21.345 36.381 1.00 . A A . 269 GLU H 1 1
10 14227 1 1 76 GLU HA H 48.482 19.393 36.705 1.00 . A A . 269 GLU HA 1 1
10 14228 1 1 76 GLU HB2 H 46.713 20.788 38.771 1.00 . A A . 269 GLU HB2 1 1
10 14229 1 1 76 GLU HB3 H 48.084 19.774 39.157 1.00 . A A . 269 GLU HB3 1 1
10 14230 1 1 76 GLU HG2 H 48.998 21.843 39.370 1.00 . A A . 269 GLU HG2 1 1
10 14231 1 1 76 GLU HG3 H 49.522 21.387 37.752 1.00 . A A . 269 GLU HG3 1 1
10 14232 1 1 76 GLU N N 46.716 20.389 36.127 1.00 . A A . 269 GLU N 1 1
10 14233 1 1 76 GLU O O 47.511 17.243 37.617 1.00 . A A . 269 GLU O 1 1
10 14234 1 1 76 GLU OE1 O 48.522 24.074 38.218 1.00 . A A . 269 GLU OE1 1 1
10 14235 1 1 76 GLU OE2 O 47.153 22.958 36.958 1.00 . A A . 269 GLU OE2 1 1
10 14236 1 1 77 GLU C C 43.245 17.540 36.995 1.00 . A A . 270 GLU C 1 1
10 14237 1 1 77 GLU CA C 44.612 17.094 37.554 1.00 . A A . 270 GLU CA 1 1
10 14238 1 1 77 GLU CB C 44.483 16.486 38.965 1.00 . A A . 270 GLU CB 1 1
10 14239 1 1 77 GLU CD C 45.023 18.260 40.783 1.00 . A A . 270 GLU CD 1 1
10 14240 1 1 77 GLU CG C 43.951 17.445 40.045 1.00 . A A . 270 GLU CG 1 1
10 14241 1 1 77 GLU H H 45.043 19.144 37.381 1.00 . A A . 270 GLU H 1 1
10 14242 1 1 77 GLU HA H 45.011 16.327 36.891 1.00 . A A . 270 GLU HA 1 1
10 14243 1 1 77 GLU HB2 H 43.783 15.654 38.898 1.00 . A A . 270 GLU HB2 1 1
10 14244 1 1 77 GLU HB3 H 45.437 16.060 39.270 1.00 . A A . 270 GLU HB3 1 1
10 14245 1 1 77 GLU HG2 H 43.206 18.116 39.614 1.00 . A A . 270 GLU HG2 1 1
10 14246 1 1 77 GLU HG3 H 43.436 16.840 40.793 1.00 . A A . 270 GLU HG3 1 1
10 14247 1 1 77 GLU N N 45.508 18.257 37.544 1.00 . A A . 270 GLU N 1 1
10 14248 1 1 77 GLU O O 42.991 18.745 36.902 1.00 . A A . 270 GLU O 1 1
10 14249 1 1 77 GLU OE1 O 44.678 19.371 41.261 1.00 . A A . 270 GLU OE1 1 1
10 14250 1 1 77 GLU OE2 O 46.170 17.784 40.986 1.00 . A A . 270 GLU OE2 1 1
10 14251 1 1 78 THR C C 40.248 17.820 37.040 1.00 . A A . 271 THR C 1 1
10 14252 1 1 78 THR CA C 41.041 16.937 36.064 1.00 . A A . 271 THR CA 1 1
10 14253 1 1 78 THR CB C 40.299 15.623 35.785 1.00 . A A . 271 THR CB 1 1
10 14254 1 1 78 THR CG2 C 38.855 15.850 35.373 1.00 . A A . 271 THR CG2 1 1
10 14255 1 1 78 THR H H 42.554 15.627 36.726 1.00 . A A . 271 THR H 1 1
10 14256 1 1 78 THR HA H 41.171 17.474 35.127 1.00 . A A . 271 THR HA 1 1
10 14257 1 1 78 THR HB H 40.310 15.002 36.680 1.00 . A A . 271 THR HB 1 1
10 14258 1 1 78 THR HG1 H 40.440 14.112 34.569 1.00 . A A . 271 THR HG1 1 1
10 14259 1 1 78 THR HG21 H 38.403 14.907 35.088 1.00 . A A . 271 THR HG21 1 1
10 14260 1 1 78 THR HG22 H 38.821 16.549 34.542 1.00 . A A . 271 THR HG22 1 1
10 14261 1 1 78 THR HG23 H 38.300 16.250 36.218 1.00 . A A . 271 THR HG23 1 1
10 14262 1 1 78 THR N N 42.357 16.616 36.620 1.00 . A A . 271 THR N 1 1
10 14263 1 1 78 THR O O 40.158 17.522 38.235 1.00 . A A . 271 THR O 1 1
10 14264 1 1 78 THR OG1 O 40.943 14.930 34.732 1.00 . A A . 271 THR OG1 1 1
10 14265 1 1 79 VAL C C 37.679 20.388 36.474 1.00 . A A . 272 VAL C 1 1
10 14266 1 1 79 VAL CA C 38.870 19.882 37.295 1.00 . A A . 272 VAL CA 1 1
10 14267 1 1 79 VAL CB C 39.720 21.099 37.732 1.00 . A A . 272 VAL CB 1 1
10 14268 1 1 79 VAL CG1 C 40.628 20.743 38.911 1.00 . A A . 272 VAL CG1 1 1
10 14269 1 1 79 VAL CG2 C 40.582 21.710 36.615 1.00 . A A . 272 VAL CG2 1 1
10 14270 1 1 79 VAL H H 39.812 19.096 35.537 1.00 . A A . 272 VAL H 1 1
10 14271 1 1 79 VAL HA H 38.475 19.399 38.189 1.00 . A A . 272 VAL HA 1 1
10 14272 1 1 79 VAL HB H 39.038 21.874 38.085 1.00 . A A . 272 VAL HB 1 1
10 14273 1 1 79 VAL HG11 H 41.344 19.977 38.621 1.00 . A A . 272 VAL HG11 1 1
10 14274 1 1 79 VAL HG12 H 41.164 21.630 39.247 1.00 . A A . 272 VAL HG12 1 1
10 14275 1 1 79 VAL HG13 H 40.021 20.369 39.736 1.00 . A A . 272 VAL HG13 1 1
10 14276 1 1 79 VAL HG21 H 41.322 20.990 36.266 1.00 . A A . 272 VAL HG21 1 1
10 14277 1 1 79 VAL HG22 H 39.955 22.015 35.779 1.00 . A A . 272 VAL HG22 1 1
10 14278 1 1 79 VAL HG23 H 41.102 22.590 36.994 1.00 . A A . 272 VAL HG23 1 1
10 14279 1 1 79 VAL N N 39.659 18.904 36.521 1.00 . A A . 272 VAL N 1 1
10 14280 1 1 79 VAL O O 37.788 20.672 35.277 1.00 . A A . 272 VAL O 1 1
10 14281 1 1 80 HIS C C 35.226 22.669 37.055 1.00 . A A . 273 HIS C 1 1
10 14282 1 1 80 HIS CA C 35.338 21.201 36.618 1.00 . A A . 273 HIS CA 1 1
10 14283 1 1 80 HIS CB C 34.074 20.400 36.961 1.00 . A A . 273 HIS CB 1 1
10 14284 1 1 80 HIS CD2 C 33.407 20.537 39.452 1.00 . A A . 273 HIS CD2 1 1
10 14285 1 1 80 HIS CE1 C 34.189 18.603 40.141 1.00 . A A . 273 HIS CE1 1 1
10 14286 1 1 80 HIS CG C 33.991 19.911 38.385 1.00 . A A . 273 HIS CG 1 1
10 14287 1 1 80 HIS H H 36.515 20.272 38.121 1.00 . A A . 273 HIS H 1 1
10 14288 1 1 80 HIS HA H 35.408 21.211 35.532 1.00 . A A . 273 HIS HA 1 1
10 14289 1 1 80 HIS HB2 H 33.192 20.996 36.730 1.00 . A A . 273 HIS HB2 1 1
10 14290 1 1 80 HIS HB3 H 34.052 19.522 36.315 1.00 . A A . 273 HIS HB3 1 1
10 14291 1 1 80 HIS HD1 H 34.909 17.995 38.248 1.00 . A A . 273 HIS HD1 1 1
10 14292 1 1 80 HIS HD2 H 32.911 21.495 39.429 1.00 . A A . 273 HIS HD2 1 1
10 14293 1 1 80 HIS HE1 H 34.443 17.749 40.757 1.00 . A A . 273 HIS HE1 1 1
10 14294 1 1 80 HIS N N 36.537 20.548 37.149 1.00 . A A . 273 HIS N 1 1
10 14295 1 1 80 HIS ND1 N 34.469 18.707 38.834 1.00 . A A . 273 HIS ND1 1 1
10 14296 1 1 80 HIS NE2 N 33.533 19.699 40.571 1.00 . A A . 273 HIS NE2 1 1
10 14297 1 1 80 HIS O O 35.569 23.037 38.184 1.00 . A A . 273 HIS O 1 1
10 14298 1 1 81 LEU C C 33.200 25.457 36.036 1.00 . A A . 274 LEU C 1 1
10 14299 1 1 81 LEU CA C 34.644 24.964 36.237 1.00 . A A . 274 LEU CA 1 1
10 14300 1 1 81 LEU CB C 35.594 25.564 35.175 1.00 . A A . 274 LEU CB 1 1
10 14301 1 1 81 LEU CD1 C 37.847 25.634 34.052 1.00 . A A . 274 LEU CD1 1 1
10 14302 1 1 81 LEU CD2 C 37.752 25.563 36.529 1.00 . A A . 274 LEU CD2 1 1
10 14303 1 1 81 LEU CG C 37.062 25.092 35.248 1.00 . A A . 274 LEU CG 1 1
10 14304 1 1 81 LEU H H 34.415 23.103 35.268 1.00 . A A . 274 LEU H 1 1
10 14305 1 1 81 LEU HA H 34.969 25.294 37.224 1.00 . A A . 274 LEU HA 1 1
10 14306 1 1 81 LEU HB2 H 35.202 25.303 34.190 1.00 . A A . 274 LEU HB2 1 1
10 14307 1 1 81 LEU HB3 H 35.577 26.651 35.261 1.00 . A A . 274 LEU HB3 1 1
10 14308 1 1 81 LEU HD11 H 37.872 26.723 34.081 1.00 . A A . 274 LEU HD11 1 1
10 14309 1 1 81 LEU HD12 H 37.378 25.304 33.126 1.00 . A A . 274 LEU HD12 1 1
10 14310 1 1 81 LEU HD13 H 38.867 25.252 34.083 1.00 . A A . 274 LEU HD13 1 1
10 14311 1 1 81 LEU HD21 H 38.793 25.239 36.527 1.00 . A A . 274 LEU HD21 1 1
10 14312 1 1 81 LEU HD22 H 37.262 25.131 37.400 1.00 . A A . 274 LEU HD22 1 1
10 14313 1 1 81 LEU HD23 H 37.716 26.651 36.599 1.00 . A A . 274 LEU HD23 1 1
10 14314 1 1 81 LEU HG H 37.107 24.004 35.202 1.00 . A A . 274 LEU HG 1 1
10 14315 1 1 81 LEU N N 34.714 23.504 36.151 1.00 . A A . 274 LEU N 1 1
10 14316 1 1 81 LEU O O 32.321 24.690 35.631 1.00 . A A . 274 LEU O 1 1
10 14317 1 1 82 LYS C C 31.964 28.815 35.426 1.00 . A A . 275 LYS C 1 1
10 14318 1 1 82 LYS CA C 31.683 27.454 36.062 1.00 . A A . 275 LYS CA 1 1
10 14319 1 1 82 LYS CB C 30.896 27.612 37.376 1.00 . A A . 275 LYS CB 1 1
10 14320 1 1 82 LYS CD C 29.713 26.594 39.322 1.00 . A A . 275 LYS CD 1 1
10 14321 1 1 82 LYS CE C 29.463 25.329 40.145 1.00 . A A . 275 LYS CE 1 1
10 14322 1 1 82 LYS CG C 30.519 26.293 38.058 1.00 . A A . 275 LYS CG 1 1
10 14323 1 1 82 LYS H H 33.734 27.288 36.671 1.00 . A A . 275 LYS H 1 1
10 14324 1 1 82 LYS HA H 31.068 26.892 35.359 1.00 . A A . 275 LYS HA 1 1
10 14325 1 1 82 LYS HB2 H 31.494 28.200 38.076 1.00 . A A . 275 LYS HB2 1 1
10 14326 1 1 82 LYS HB3 H 29.981 28.168 37.162 1.00 . A A . 275 LYS HB3 1 1
10 14327 1 1 82 LYS HD2 H 30.270 27.309 39.930 1.00 . A A . 275 LYS HD2 1 1
10 14328 1 1 82 LYS HD3 H 28.760 27.039 39.032 1.00 . A A . 275 LYS HD3 1 1
10 14329 1 1 82 LYS HE2 H 28.806 24.659 39.582 1.00 . A A . 275 LYS HE2 1 1
10 14330 1 1 82 LYS HE3 H 30.416 24.818 40.315 1.00 . A A . 275 LYS HE3 1 1
10 14331 1 1 82 LYS HG2 H 29.927 25.675 37.383 1.00 . A A . 275 LYS HG2 1 1
10 14332 1 1 82 LYS HG3 H 31.426 25.763 38.335 1.00 . A A . 275 LYS HG3 1 1
10 14333 1 1 82 LYS HZ1 H 27.960 26.163 41.291 1.00 . A A . 275 LYS HZ1 1 1
10 14334 1 1 82 LYS HZ2 H 29.468 26.280 41.976 1.00 . A A . 275 LYS HZ2 1 1
10 14335 1 1 82 LYS HZ3 H 28.651 24.847 41.995 1.00 . A A . 275 LYS HZ3 1 1
10 14336 1 1 82 LYS N N 32.958 26.746 36.296 1.00 . A A . 275 LYS N 1 1
10 14337 1 1 82 LYS NZ N 28.844 25.680 41.442 1.00 . A A . 275 LYS NZ 1 1
10 14338 1 1 82 LYS O O 31.996 29.834 36.117 1.00 . A A . 275 LYS O 1 1
10 14339 1 1 83 ILE C C 31.634 30.983 33.043 1.00 . A A . 276 ILE C 1 1
10 14340 1 1 83 ILE CA C 32.771 30.020 33.445 1.00 . A A . 276 ILE CA 1 1
10 14341 1 1 83 ILE CB C 33.660 29.596 32.258 1.00 . A A . 276 ILE CB 1 1
10 14342 1 1 83 ILE CD1 C 35.759 29.361 33.817 1.00 . A A . 276 ILE CD1 1 1
10 14343 1 1 83 ILE CG1 C 34.870 28.744 32.725 1.00 . A A . 276 ILE CG1 1 1
10 14344 1 1 83 ILE CG2 C 34.158 30.809 31.455 1.00 . A A . 276 ILE CG2 1 1
10 14345 1 1 83 ILE H H 32.075 27.989 33.574 1.00 . A A . 276 ILE H 1 1
10 14346 1 1 83 ILE HA H 33.422 30.545 34.138 1.00 . A A . 276 ILE HA 1 1
10 14347 1 1 83 ILE HB H 33.054 28.988 31.585 1.00 . A A . 276 ILE HB 1 1
10 14348 1 1 83 ILE HD11 H 36.626 28.722 33.978 1.00 . A A . 276 ILE HD11 1 1
10 14349 1 1 83 ILE HD12 H 36.109 30.347 33.514 1.00 . A A . 276 ILE HD12 1 1
10 14350 1 1 83 ILE HD13 H 35.213 29.437 34.758 1.00 . A A . 276 ILE HD13 1 1
10 14351 1 1 83 ILE HG12 H 34.507 27.778 33.084 1.00 . A A . 276 ILE HG12 1 1
10 14352 1 1 83 ILE HG13 H 35.506 28.544 31.863 1.00 . A A . 276 ILE HG13 1 1
10 14353 1 1 83 ILE HG21 H 33.320 31.302 30.963 1.00 . A A . 276 ILE HG21 1 1
10 14354 1 1 83 ILE HG22 H 34.657 31.523 32.111 1.00 . A A . 276 ILE HG22 1 1
10 14355 1 1 83 ILE HG23 H 34.857 30.486 30.682 1.00 . A A . 276 ILE HG23 1 1
10 14356 1 1 83 ILE N N 32.258 28.826 34.129 1.00 . A A . 276 ILE N 1 1
10 14357 1 1 83 ILE O O 30.693 30.567 32.359 1.00 . A A . 276 ILE O 1 1
10 14358 1 1 84 PRO C C 31.211 33.680 31.432 1.00 . A A . 277 PRO C 1 1
10 14359 1 1 84 PRO CA C 30.842 33.317 32.878 1.00 . A A . 277 PRO CA 1 1
10 14360 1 1 84 PRO CB C 31.004 34.539 33.798 1.00 . A A . 277 PRO CB 1 1
10 14361 1 1 84 PRO CD C 32.501 32.831 34.510 1.00 . A A . 277 PRO CD 1 1
10 14362 1 1 84 PRO CG C 31.674 33.990 35.052 1.00 . A A . 277 PRO CG 1 1
10 14363 1 1 84 PRO HA H 29.812 32.963 32.916 1.00 . A A . 277 PRO HA 1 1
10 14364 1 1 84 PRO HB2 H 31.663 35.278 33.339 1.00 . A A . 277 PRO HB2 1 1
10 14365 1 1 84 PRO HB3 H 30.045 34.993 34.041 1.00 . A A . 277 PRO HB3 1 1
10 14366 1 1 84 PRO HD2 H 33.452 33.195 34.120 1.00 . A A . 277 PRO HD2 1 1
10 14367 1 1 84 PRO HD3 H 32.667 32.112 35.310 1.00 . A A . 277 PRO HD3 1 1
10 14368 1 1 84 PRO HG2 H 32.296 34.741 35.539 1.00 . A A . 277 PRO HG2 1 1
10 14369 1 1 84 PRO HG3 H 30.917 33.609 35.740 1.00 . A A . 277 PRO HG3 1 1
10 14370 1 1 84 PRO N N 31.708 32.276 33.422 1.00 . A A . 277 PRO N 1 1
10 14371 1 1 84 PRO O O 32.390 33.824 31.101 1.00 . A A . 277 PRO O 1 1
10 14372 1 1 85 ILE C C 29.409 35.800 29.288 1.00 . A A . 278 ILE C 1 1
10 14373 1 1 85 ILE CA C 30.279 34.530 29.272 1.00 . A A . 278 ILE CA 1 1
10 14374 1 1 85 ILE CB C 29.861 33.518 28.176 1.00 . A A . 278 ILE CB 1 1
10 14375 1 1 85 ILE CD1 C 32.204 32.423 27.824 1.00 . A A . 278 ILE CD1 1 1
10 14376 1 1 85 ILE CG1 C 30.722 32.229 28.172 1.00 . A A . 278 ILE CG1 1 1
10 14377 1 1 85 ILE CG2 C 29.846 34.152 26.774 1.00 . A A . 278 ILE CG2 1 1
10 14378 1 1 85 ILE H H 29.261 33.692 30.940 1.00 . A A . 278 ILE H 1 1
10 14379 1 1 85 ILE HA H 31.307 34.842 29.082 1.00 . A A . 278 ILE HA 1 1
10 14380 1 1 85 ILE HB H 28.839 33.209 28.394 1.00 . A A . 278 ILE HB 1 1
10 14381 1 1 85 ILE HD11 H 32.309 32.787 26.802 1.00 . A A . 278 ILE HD11 1 1
10 14382 1 1 85 ILE HD12 H 32.666 33.131 28.509 1.00 . A A . 278 ILE HD12 1 1
10 14383 1 1 85 ILE HD13 H 32.718 31.466 27.908 1.00 . A A . 278 ILE HD13 1 1
10 14384 1 1 85 ILE HG12 H 30.657 31.747 29.147 1.00 . A A . 278 ILE HG12 1 1
10 14385 1 1 85 ILE HG13 H 30.303 31.528 27.449 1.00 . A A . 278 ILE HG13 1 1
10 14386 1 1 85 ILE HG21 H 29.050 34.893 26.698 1.00 . A A . 278 ILE HG21 1 1
10 14387 1 1 85 ILE HG22 H 30.802 34.632 26.564 1.00 . A A . 278 ILE HG22 1 1
10 14388 1 1 85 ILE HG23 H 29.670 33.383 26.019 1.00 . A A . 278 ILE HG23 1 1
10 14389 1 1 85 ILE N N 30.193 33.900 30.599 1.00 . A A . 278 ILE N 1 1
10 14390 1 1 85 ILE O O 28.335 35.807 29.902 1.00 . A A . 278 ILE O 1 1
10 14391 1 1 86 ALA C C 29.222 38.890 27.343 1.00 . A A . 279 ALA C 1 1
10 14392 1 1 86 ALA CA C 29.240 38.205 28.721 1.00 . A A . 279 ALA CA 1 1
10 14393 1 1 86 ALA CB C 29.974 39.037 29.783 1.00 . A A . 279 ALA CB 1 1
10 14394 1 1 86 ALA H H 30.735 36.805 28.132 1.00 . A A . 279 ALA H 1 1
10 14395 1 1 86 ALA HA H 28.204 38.102 29.048 1.00 . A A . 279 ALA HA 1 1
10 14396 1 1 86 ALA HB1 H 29.919 38.538 30.751 1.00 . A A . 279 ALA HB1 1 1
10 14397 1 1 86 ALA HB2 H 31.022 39.161 29.504 1.00 . A A . 279 ALA HB2 1 1
10 14398 1 1 86 ALA HB3 H 29.510 40.020 29.865 1.00 . A A . 279 ALA HB3 1 1
10 14399 1 1 86 ALA N N 29.862 36.880 28.648 1.00 . A A . 279 ALA N 1 1
10 14400 1 1 86 ALA O O 30.258 39.294 26.807 1.00 . A A . 279 ALA O 1 1
10 14401 1 1 87 TYR C C 27.947 41.033 25.207 1.00 . A A . 280 TYR C 1 1
10 14402 1 1 87 TYR CA C 27.802 39.524 25.422 1.00 . A A . 280 TYR CA 1 1
10 14403 1 1 87 TYR CB C 26.515 38.946 24.818 1.00 . A A . 280 TYR CB 1 1
10 14404 1 1 87 TYR CD1 C 27.428 37.231 23.221 1.00 . A A . 280 TYR CD1 1 1
10 14405 1 1 87 TYR CD2 C 26.058 36.454 25.082 1.00 . A A . 280 TYR CD2 1 1
10 14406 1 1 87 TYR CE1 C 27.584 35.910 22.774 1.00 . A A . 280 TYR CE1 1 1
10 14407 1 1 87 TYR CE2 C 26.225 35.124 24.644 1.00 . A A . 280 TYR CE2 1 1
10 14408 1 1 87 TYR CG C 26.660 37.508 24.365 1.00 . A A . 280 TYR CG 1 1
10 14409 1 1 87 TYR CZ C 26.990 34.854 23.490 1.00 . A A . 280 TYR CZ 1 1
10 14410 1 1 87 TYR H H 27.204 38.725 27.298 1.00 . A A . 280 TYR H 1 1
10 14411 1 1 87 TYR HA H 28.610 39.099 24.826 1.00 . A A . 280 TYR HA 1 1
10 14412 1 1 87 TYR HB2 H 25.698 39.036 25.533 1.00 . A A . 280 TYR HB2 1 1
10 14413 1 1 87 TYR HB3 H 26.242 39.539 23.944 1.00 . A A . 280 TYR HB3 1 1
10 14414 1 1 87 TYR HD1 H 27.917 38.036 22.693 1.00 . A A . 280 TYR HD1 1 1
10 14415 1 1 87 TYR HD2 H 25.474 36.664 25.969 1.00 . A A . 280 TYR HD2 1 1
10 14416 1 1 87 TYR HE1 H 28.175 35.701 21.893 1.00 . A A . 280 TYR HE1 1 1
10 14417 1 1 87 TYR HE2 H 25.759 34.302 25.169 1.00 . A A . 280 TYR HE2 1 1
10 14418 1 1 87 TYR HH H 28.046 33.469 22.634 1.00 . A A . 280 TYR HH 1 1
10 14419 1 1 87 TYR N N 28.022 39.010 26.771 1.00 . A A . 280 TYR N 1 1
10 14420 1 1 87 TYR O O 27.528 41.816 26.064 1.00 . A A . 280 TYR O 1 1
10 14421 1 1 87 TYR OH O 27.194 33.578 23.090 1.00 . A A . 280 TYR OH 1 1
10 14422 1 1 88 SER C C 28.773 43.014 22.126 1.00 . A A . 281 SER C 1 1
10 14423 1 1 88 SER CA C 28.580 42.848 23.640 1.00 . A A . 281 SER CA 1 1
10 14424 1 1 88 SER CB C 29.718 43.537 24.398 1.00 . A A . 281 SER CB 1 1
10 14425 1 1 88 SER H H 28.837 40.744 23.403 1.00 . A A . 281 SER H 1 1
10 14426 1 1 88 SER HA H 27.649 43.344 23.915 1.00 . A A . 281 SER HA 1 1
10 14427 1 1 88 SER HB2 H 29.520 43.487 25.470 1.00 . A A . 281 SER HB2 1 1
10 14428 1 1 88 SER HB3 H 30.648 43.012 24.195 1.00 . A A . 281 SER HB3 1 1
10 14429 1 1 88 SER HG H 30.462 45.311 24.673 1.00 . A A . 281 SER HG 1 1
10 14430 1 1 88 SER N N 28.488 41.441 24.052 1.00 . A A . 281 SER N 1 1
10 14431 1 1 88 SER O O 29.438 42.206 21.470 1.00 . A A . 281 SER O 1 1
10 14432 1 1 88 SER OG O 29.846 44.896 24.019 1.00 . A A . 281 SER OG 1 1
10 14433 1 1 89 LEU C C 29.600 44.805 19.569 1.00 . A A . 282 LEU C 1 1
10 14434 1 1 89 LEU CA C 28.223 44.430 20.154 1.00 . A A . 282 LEU CA 1 1
10 14435 1 1 89 LEU CB C 27.183 45.544 19.911 1.00 . A A . 282 LEU CB 1 1
10 14436 1 1 89 LEU CD1 C 26.463 47.944 19.725 1.00 . A A . 282 LEU CD1 1 1
10 14437 1 1 89 LEU CD2 C 27.777 47.303 21.699 1.00 . A A . 282 LEU CD2 1 1
10 14438 1 1 89 LEU CG C 27.569 47.008 20.212 1.00 . A A . 282 LEU CG 1 1
10 14439 1 1 89 LEU H H 27.624 44.662 22.182 1.00 . A A . 282 LEU H 1 1
10 14440 1 1 89 LEU HA H 27.889 43.546 19.608 1.00 . A A . 282 LEU HA 1 1
10 14441 1 1 89 LEU HB2 H 26.967 45.507 18.847 1.00 . A A . 282 LEU HB2 1 1
10 14442 1 1 89 LEU HB3 H 26.265 45.298 20.446 1.00 . A A . 282 LEU HB3 1 1
10 14443 1 1 89 LEU HD11 H 25.533 47.732 20.249 1.00 . A A . 282 LEU HD11 1 1
10 14444 1 1 89 LEU HD12 H 26.306 47.808 18.657 1.00 . A A . 282 LEU HD12 1 1
10 14445 1 1 89 LEU HD13 H 26.749 48.981 19.901 1.00 . A A . 282 LEU HD13 1 1
10 14446 1 1 89 LEU HD21 H 26.859 47.109 22.250 1.00 . A A . 282 LEU HD21 1 1
10 14447 1 1 89 LEU HD22 H 28.045 48.352 21.831 1.00 . A A . 282 LEU HD22 1 1
10 14448 1 1 89 LEU HD23 H 28.581 46.693 22.104 1.00 . A A . 282 LEU HD23 1 1
10 14449 1 1 89 LEU HG H 28.478 47.257 19.671 1.00 . A A . 282 LEU HG 1 1
10 14450 1 1 89 LEU N N 28.202 44.090 21.578 1.00 . A A . 282 LEU N 1 1
10 14451 1 1 89 LEU O O 29.810 44.637 18.364 1.00 . A A . 282 LEU O 1 1
10 14452 1 1 90 LYS C C 32.932 45.973 20.858 1.00 . A A . 283 LYS C 1 1
10 14453 1 1 90 LYS CA C 31.769 45.961 19.865 1.00 . A A . 283 LYS CA 1 1
10 14454 1 1 90 LYS CB C 31.469 47.384 19.352 1.00 . A A . 283 LYS CB 1 1
10 14455 1 1 90 LYS CD C 30.457 49.665 19.934 1.00 . A A . 283 LYS CD 1 1
10 14456 1 1 90 LYS CE C 31.423 50.501 19.090 1.00 . A A . 283 LYS CE 1 1
10 14457 1 1 90 LYS CG C 31.129 48.391 20.467 1.00 . A A . 283 LYS CG 1 1
10 14458 1 1 90 LYS H H 30.303 45.457 21.352 1.00 . A A . 283 LYS H 1 1
10 14459 1 1 90 LYS HA H 32.105 45.365 19.019 1.00 . A A . 283 LYS HA 1 1
10 14460 1 1 90 LYS HB2 H 32.331 47.750 18.792 1.00 . A A . 283 LYS HB2 1 1
10 14461 1 1 90 LYS HB3 H 30.628 47.319 18.662 1.00 . A A . 283 LYS HB3 1 1
10 14462 1 1 90 LYS HD2 H 29.584 49.397 19.337 1.00 . A A . 283 LYS HD2 1 1
10 14463 1 1 90 LYS HD3 H 30.120 50.254 20.787 1.00 . A A . 283 LYS HD3 1 1
10 14464 1 1 90 LYS HE2 H 32.304 50.735 19.695 1.00 . A A . 283 LYS HE2 1 1
10 14465 1 1 90 LYS HE3 H 31.746 49.908 18.230 1.00 . A A . 283 LYS HE3 1 1
10 14466 1 1 90 LYS HG2 H 30.453 47.928 21.181 1.00 . A A . 283 LYS HG2 1 1
10 14467 1 1 90 LYS HG3 H 32.040 48.663 21.001 1.00 . A A . 283 LYS HG3 1 1
10 14468 1 1 90 LYS HZ1 H 30.442 52.306 19.400 1.00 . A A . 283 LYS HZ1 1 1
10 14469 1 1 90 LYS HZ2 H 30.002 51.574 18.003 1.00 . A A . 283 LYS HZ2 1 1
10 14470 1 1 90 LYS HZ3 H 31.457 52.321 18.099 1.00 . A A . 283 LYS HZ3 1 1
10 14471 1 1 90 LYS N N 30.525 45.352 20.372 1.00 . A A . 283 LYS N 1 1
10 14472 1 1 90 LYS NZ N 30.792 51.756 18.620 1.00 . A A . 283 LYS NZ 1 1
10 14473 1 1 90 LYS O O 32.750 45.877 22.075 1.00 . A A . 283 LYS O 1 1
10 14474 1 1 91 GLU C C 35.522 47.759 21.638 1.00 . A A . 284 GLU C 1 1
10 14475 1 1 91 GLU CA C 35.373 46.331 21.077 1.00 . A A . 284 GLU CA 1 1
10 14476 1 1 91 GLU CB C 36.583 45.929 20.215 1.00 . A A . 284 GLU CB 1 1
10 14477 1 1 91 GLU CD C 37.862 43.818 19.471 1.00 . A A . 284 GLU CD 1 1
10 14478 1 1 91 GLU CG C 36.507 44.445 19.812 1.00 . A A . 284 GLU CG 1 1
10 14479 1 1 91 GLU H H 34.192 46.145 19.303 1.00 . A A . 284 GLU H 1 1
10 14480 1 1 91 GLU HA H 35.353 45.668 21.941 1.00 . A A . 284 GLU HA 1 1
10 14481 1 1 91 GLU HB2 H 36.628 46.549 19.318 1.00 . A A . 284 GLU HB2 1 1
10 14482 1 1 91 GLU HB3 H 37.488 46.104 20.793 1.00 . A A . 284 GLU HB3 1 1
10 14483 1 1 91 GLU HG2 H 36.086 43.873 20.640 1.00 . A A . 284 GLU HG2 1 1
10 14484 1 1 91 GLU HG3 H 35.829 44.343 18.965 1.00 . A A . 284 GLU HG3 1 1
10 14485 1 1 91 GLU N N 34.135 46.129 20.318 1.00 . A A . 284 GLU N 1 1
10 14486 1 1 91 GLU O O 34.865 48.702 21.181 1.00 . A A . 284 GLU O 1 1
10 14487 1 1 91 GLU OE1 O 38.828 43.963 20.260 1.00 . A A . 284 GLU OE1 1 1
10 14488 1 1 91 GLU OE2 O 37.942 43.103 18.442 1.00 . A A . 284 GLU OE2 1 1
10 14489 1 1 92 ASP C C 37.801 50.041 22.538 1.00 . A A . 285 ASP C 1 1
10 14490 1 1 92 ASP CA C 36.769 49.176 23.284 1.00 . A A . 285 ASP CA 1 1
10 14491 1 1 92 ASP CB C 37.108 48.945 24.777 1.00 . A A . 285 ASP CB 1 1
10 14492 1 1 92 ASP CG C 35.908 48.671 25.706 1.00 . A A . 285 ASP CG 1 1
10 14493 1 1 92 ASP H H 36.925 47.094 22.921 1.00 . A A . 285 ASP H 1 1
10 14494 1 1 92 ASP HA H 35.878 49.802 23.286 1.00 . A A . 285 ASP HA 1 1
10 14495 1 1 92 ASP HB2 H 37.817 48.118 24.854 1.00 . A A . 285 ASP HB2 1 1
10 14496 1 1 92 ASP HB3 H 37.608 49.835 25.155 1.00 . A A . 285 ASP HB3 1 1
10 14497 1 1 92 ASP N N 36.391 47.905 22.643 1.00 . A A . 285 ASP N 1 1
10 14498 1 1 92 ASP O O 38.637 49.482 21.790 1.00 . A A . 285 ASP O 1 1
10 14499 1 1 92 ASP OD1 O 36.105 48.533 26.938 1.00 . A A . 285 ASP OD1 1 1
10 14500 1 1 92 ASP OD2 O 34.738 48.616 25.257 1.00 . A A . 285 ASP OD2 1 1
11 14501 1 1 1 SER C C 47.827 29.262 38.624 1.00 . A A . 194 SER C 1 1
11 14502 1 1 1 SER CA C 48.973 28.433 39.187 1.00 . A A . 194 SER CA 1 1
11 14503 1 1 1 SER CB C 49.506 27.484 38.119 1.00 . A A . 194 SER CB 1 1
11 14504 1 1 1 SER H1 H 49.262 27.140 40.771 1.00 . A A . 194 SER H1 1 1
11 14505 1 1 1 SER H2 H 47.763 27.046 40.104 1.00 . A A . 194 SER H2 1 1
11 14506 1 1 1 SER H3 H 48.143 28.314 41.064 1.00 . A A . 194 SER H3 1 1
11 14507 1 1 1 SER HA H 49.774 29.105 39.490 1.00 . A A . 194 SER HA 1 1
11 14508 1 1 1 SER HB2 H 48.683 26.880 37.734 1.00 . A A . 194 SER HB2 1 1
11 14509 1 1 1 SER HB3 H 49.945 28.059 37.305 1.00 . A A . 194 SER HB3 1 1
11 14510 1 1 1 SER HG H 51.373 26.964 38.389 1.00 . A A . 194 SER HG 1 1
11 14511 1 1 1 SER N N 48.509 27.679 40.365 1.00 . A A . 194 SER N 1 1
11 14512 1 1 1 SER O O 46.665 28.957 38.896 1.00 . A A . 194 SER O 1 1
11 14513 1 1 1 SER OG O 50.492 26.630 38.667 1.00 . A A . 194 SER OG 1 1
11 14514 1 1 2 ASN C C 47.425 31.745 35.865 1.00 . A A . 195 ASN C 1 1
11 14515 1 1 2 ASN CA C 47.110 31.202 37.271 1.00 . A A . 195 ASN CA 1 1
11 14516 1 1 2 ASN CB C 46.847 32.365 38.249 1.00 . A A . 195 ASN CB 1 1
11 14517 1 1 2 ASN CG C 45.372 32.520 38.556 1.00 . A A . 195 ASN CG 1 1
11 14518 1 1 2 ASN H H 49.103 30.496 37.641 1.00 . A A . 195 ASN H 1 1
11 14519 1 1 2 ASN HA H 46.190 30.625 37.168 1.00 . A A . 195 ASN HA 1 1
11 14520 1 1 2 ASN HB2 H 47.352 32.178 39.190 1.00 . A A . 195 ASN HB2 1 1
11 14521 1 1 2 ASN HB3 H 47.227 33.304 37.845 1.00 . A A . 195 ASN HB3 1 1
11 14522 1 1 2 ASN HD21 H 44.918 32.853 36.619 1.00 . A A . 195 ASN HD21 1 1
11 14523 1 1 2 ASN HD22 H 43.566 32.765 37.767 1.00 . A A . 195 ASN HD22 1 1
11 14524 1 1 2 ASN N N 48.126 30.309 37.847 1.00 . A A . 195 ASN N 1 1
11 14525 1 1 2 ASN ND2 N 44.558 32.760 37.556 1.00 . A A . 195 ASN ND2 1 1
11 14526 1 1 2 ASN O O 46.522 32.288 35.229 1.00 . A A . 195 ASN O 1 1
11 14527 1 1 2 ASN OD1 O 44.945 32.399 39.693 1.00 . A A . 195 ASN OD1 1 1
11 14528 1 1 3 GLU C C 48.251 31.360 32.890 1.00 . A A . 196 GLU C 1 1
11 14529 1 1 3 GLU CA C 48.988 32.111 34.005 1.00 . A A . 196 GLU CA 1 1
11 14530 1 1 3 GLU CB C 50.501 32.028 33.759 1.00 . A A . 196 GLU CB 1 1
11 14531 1 1 3 GLU CD C 52.758 33.123 34.149 1.00 . A A . 196 GLU CD 1 1
11 14532 1 1 3 GLU CG C 51.259 33.160 34.459 1.00 . A A . 196 GLU CG 1 1
11 14533 1 1 3 GLU H H 49.378 31.171 35.898 1.00 . A A . 196 GLU H 1 1
11 14534 1 1 3 GLU HA H 48.680 33.156 33.930 1.00 . A A . 196 GLU HA 1 1
11 14535 1 1 3 GLU HB2 H 50.872 31.058 34.090 1.00 . A A . 196 GLU HB2 1 1
11 14536 1 1 3 GLU HB3 H 50.687 32.118 32.687 1.00 . A A . 196 GLU HB3 1 1
11 14537 1 1 3 GLU HG2 H 50.845 34.117 34.133 1.00 . A A . 196 GLU HG2 1 1
11 14538 1 1 3 GLU HG3 H 51.117 33.078 35.538 1.00 . A A . 196 GLU HG3 1 1
11 14539 1 1 3 GLU N N 48.650 31.617 35.348 1.00 . A A . 196 GLU N 1 1
11 14540 1 1 3 GLU O O 47.711 31.986 31.980 1.00 . A A . 196 GLU O 1 1
11 14541 1 1 3 GLU OE1 O 53.362 34.218 34.019 1.00 . A A . 196 GLU OE1 1 1
11 14542 1 1 3 GLU OE2 O 53.360 32.022 34.066 1.00 . A A . 196 GLU OE2 1 1
11 14543 1 1 4 PHE C C 46.006 29.440 32.079 1.00 . A A . 197 PHE C 1 1
11 14544 1 1 4 PHE CA C 47.524 29.193 31.960 1.00 . A A . 197 PHE CA 1 1
11 14545 1 1 4 PHE CB C 47.861 27.721 32.259 1.00 . A A . 197 PHE CB 1 1
11 14546 1 1 4 PHE CD1 C 49.377 26.177 30.957 1.00 . A A . 197 PHE CD1 1 1
11 14547 1 1 4 PHE CD2 C 47.209 26.738 30.002 1.00 . A A . 197 PHE CD2 1 1
11 14548 1 1 4 PHE CE1 C 49.650 25.343 29.861 1.00 . A A . 197 PHE CE1 1 1
11 14549 1 1 4 PHE CE2 C 47.489 25.913 28.898 1.00 . A A . 197 PHE CE2 1 1
11 14550 1 1 4 PHE CG C 48.152 26.868 31.040 1.00 . A A . 197 PHE CG 1 1
11 14551 1 1 4 PHE CZ C 48.704 25.209 28.834 1.00 . A A . 197 PHE CZ 1 1
11 14552 1 1 4 PHE H H 48.598 29.569 33.773 1.00 . A A . 197 PHE H 1 1
11 14553 1 1 4 PHE HA H 47.861 29.465 30.959 1.00 . A A . 197 PHE HA 1 1
11 14554 1 1 4 PHE HB2 H 48.751 27.683 32.886 1.00 . A A . 197 PHE HB2 1 1
11 14555 1 1 4 PHE HB3 H 47.052 27.258 32.827 1.00 . A A . 197 PHE HB3 1 1
11 14556 1 1 4 PHE HD1 H 50.113 26.274 31.742 1.00 . A A . 197 PHE HD1 1 1
11 14557 1 1 4 PHE HD2 H 46.268 27.267 30.048 1.00 . A A . 197 PHE HD2 1 1
11 14558 1 1 4 PHE HE1 H 50.590 24.811 29.806 1.00 . A A . 197 PHE HE1 1 1
11 14559 1 1 4 PHE HE2 H 46.772 25.819 28.098 1.00 . A A . 197 PHE HE2 1 1
11 14560 1 1 4 PHE HZ H 48.919 24.568 27.993 1.00 . A A . 197 PHE HZ 1 1
11 14561 1 1 4 PHE N N 48.183 30.029 32.970 1.00 . A A . 197 PHE N 1 1
11 14562 1 1 4 PHE O O 45.322 29.473 31.057 1.00 . A A . 197 PHE O 1 1
11 14563 1 1 5 LEU C C 43.797 31.431 32.790 1.00 . A A . 198 LEU C 1 1
11 14564 1 1 5 LEU CA C 44.102 30.116 33.535 1.00 . A A . 198 LEU CA 1 1
11 14565 1 1 5 LEU CB C 43.818 30.249 35.048 1.00 . A A . 198 LEU CB 1 1
11 14566 1 1 5 LEU CD1 C 42.347 28.169 35.323 1.00 . A A . 198 LEU CD1 1 1
11 14567 1 1 5 LEU CD2 C 44.759 28.010 35.893 1.00 . A A . 198 LEU CD2 1 1
11 14568 1 1 5 LEU CG C 43.555 28.952 35.838 1.00 . A A . 198 LEU CG 1 1
11 14569 1 1 5 LEU H H 46.113 29.632 34.086 1.00 . A A . 198 LEU H 1 1
11 14570 1 1 5 LEU HA H 43.427 29.364 33.139 1.00 . A A . 198 LEU HA 1 1
11 14571 1 1 5 LEU HB2 H 44.632 30.778 35.537 1.00 . A A . 198 LEU HB2 1 1
11 14572 1 1 5 LEU HB3 H 42.931 30.873 35.169 1.00 . A A . 198 LEU HB3 1 1
11 14573 1 1 5 LEU HD11 H 41.501 28.846 35.198 1.00 . A A . 198 LEU HD11 1 1
11 14574 1 1 5 LEU HD12 H 42.073 27.408 36.052 1.00 . A A . 198 LEU HD12 1 1
11 14575 1 1 5 LEU HD13 H 42.580 27.692 34.374 1.00 . A A . 198 LEU HD13 1 1
11 14576 1 1 5 LEU HD21 H 45.639 28.556 36.227 1.00 . A A . 198 LEU HD21 1 1
11 14577 1 1 5 LEU HD22 H 44.953 27.571 34.915 1.00 . A A . 198 LEU HD22 1 1
11 14578 1 1 5 LEU HD23 H 44.566 27.214 36.611 1.00 . A A . 198 LEU HD23 1 1
11 14579 1 1 5 LEU HG H 43.333 29.257 36.856 1.00 . A A . 198 LEU HG 1 1
11 14580 1 1 5 LEU N N 45.488 29.690 33.295 1.00 . A A . 198 LEU N 1 1
11 14581 1 1 5 LEU O O 42.802 31.507 32.071 1.00 . A A . 198 LEU O 1 1
11 14582 1 1 6 MET C C 44.599 33.459 30.587 1.00 . A A . 199 MET C 1 1
11 14583 1 1 6 MET CA C 44.555 33.685 32.110 1.00 . A A . 199 MET CA 1 1
11 14584 1 1 6 MET CB C 45.634 34.694 32.543 1.00 . A A . 199 MET CB 1 1
11 14585 1 1 6 MET CE C 46.281 36.290 36.373 1.00 . A A . 199 MET CE 1 1
11 14586 1 1 6 MET CG C 45.431 35.198 33.978 1.00 . A A . 199 MET CG 1 1
11 14587 1 1 6 MET H H 45.482 32.319 33.485 1.00 . A A . 199 MET H 1 1
11 14588 1 1 6 MET HA H 43.582 34.126 32.332 1.00 . A A . 199 MET HA 1 1
11 14589 1 1 6 MET HB2 H 46.616 34.231 32.465 1.00 . A A . 199 MET HB2 1 1
11 14590 1 1 6 MET HB3 H 45.612 35.556 31.874 1.00 . A A . 199 MET HB3 1 1
11 14591 1 1 6 MET HE1 H 47.056 36.767 36.974 1.00 . A A . 199 MET HE1 1 1
11 14592 1 1 6 MET HE2 H 45.397 36.929 36.355 1.00 . A A . 199 MET HE2 1 1
11 14593 1 1 6 MET HE3 H 46.023 35.332 36.824 1.00 . A A . 199 MET HE3 1 1
11 14594 1 1 6 MET HG2 H 44.584 35.885 33.993 1.00 . A A . 199 MET HG2 1 1
11 14595 1 1 6 MET HG3 H 45.187 34.355 34.622 1.00 . A A . 199 MET HG3 1 1
11 14596 1 1 6 MET N N 44.681 32.433 32.873 1.00 . A A . 199 MET N 1 1
11 14597 1 1 6 MET O O 43.798 34.058 29.861 1.00 . A A . 199 MET O 1 1
11 14598 1 1 6 MET SD S 46.885 36.030 34.680 1.00 . A A . 199 MET SD 1 1
11 14599 1 1 7 LYS C C 44.161 31.633 28.170 1.00 . A A . 200 LYS C 1 1
11 14600 1 1 7 LYS CA C 45.496 32.206 28.649 1.00 . A A . 200 LYS CA 1 1
11 14601 1 1 7 LYS CB C 46.639 31.232 28.297 1.00 . A A . 200 LYS CB 1 1
11 14602 1 1 7 LYS CD C 48.432 33.115 28.043 1.00 . A A . 200 LYS CD 1 1
11 14603 1 1 7 LYS CE C 48.243 33.311 26.534 1.00 . A A . 200 LYS CE 1 1
11 14604 1 1 7 LYS CG C 48.075 31.713 28.563 1.00 . A A . 200 LYS CG 1 1
11 14605 1 1 7 LYS H H 46.112 32.108 30.723 1.00 . A A . 200 LYS H 1 1
11 14606 1 1 7 LYS HA H 45.638 33.122 28.074 1.00 . A A . 200 LYS HA 1 1
11 14607 1 1 7 LYS HB2 H 46.493 30.294 28.833 1.00 . A A . 200 LYS HB2 1 1
11 14608 1 1 7 LYS HB3 H 46.557 31.004 27.234 1.00 . A A . 200 LYS HB3 1 1
11 14609 1 1 7 LYS HD2 H 47.830 33.857 28.568 1.00 . A A . 200 LYS HD2 1 1
11 14610 1 1 7 LYS HD3 H 49.477 33.312 28.288 1.00 . A A . 200 LYS HD3 1 1
11 14611 1 1 7 LYS HE2 H 47.188 33.181 26.276 1.00 . A A . 200 LYS HE2 1 1
11 14612 1 1 7 LYS HE3 H 48.518 34.340 26.292 1.00 . A A . 200 LYS HE3 1 1
11 14613 1 1 7 LYS HG2 H 48.256 31.699 29.632 1.00 . A A . 200 LYS HG2 1 1
11 14614 1 1 7 LYS HG3 H 48.761 30.988 28.124 1.00 . A A . 200 LYS HG3 1 1
11 14615 1 1 7 LYS HZ1 H 49.076 32.632 24.759 1.00 . A A . 200 LYS HZ1 1 1
11 14616 1 1 7 LYS HZ2 H 48.710 31.427 25.787 1.00 . A A . 200 LYS HZ2 1 1
11 14617 1 1 7 LYS HZ3 H 50.035 32.332 26.071 1.00 . A A . 200 LYS HZ3 1 1
11 14618 1 1 7 LYS N N 45.464 32.559 30.083 1.00 . A A . 200 LYS N 1 1
11 14619 1 1 7 LYS NZ N 49.073 32.375 25.742 1.00 . A A . 200 LYS NZ 1 1
11 14620 1 1 7 LYS O O 43.582 32.174 27.227 1.00 . A A . 200 LYS O 1 1
11 14621 1 1 8 ILE C C 41.197 31.008 28.594 1.00 . A A . 201 ILE C 1 1
11 14622 1 1 8 ILE CA C 42.341 30.014 28.421 1.00 . A A . 201 ILE CA 1 1
11 14623 1 1 8 ILE CB C 42.001 28.668 29.094 1.00 . A A . 201 ILE CB 1 1
11 14624 1 1 8 ILE CD1 C 41.629 27.398 31.321 1.00 . A A . 201 ILE CD1 1 1
11 14625 1 1 8 ILE CG1 C 41.937 28.731 30.635 1.00 . A A . 201 ILE CG1 1 1
11 14626 1 1 8 ILE CG2 C 42.984 27.606 28.598 1.00 . A A . 201 ILE CG2 1 1
11 14627 1 1 8 ILE H H 44.139 30.199 29.617 1.00 . A A . 201 ILE H 1 1
11 14628 1 1 8 ILE HA H 42.403 29.819 27.349 1.00 . A A . 201 ILE HA 1 1
11 14629 1 1 8 ILE HB H 41.019 28.367 28.734 1.00 . A A . 201 ILE HB 1 1
11 14630 1 1 8 ILE HD11 H 41.439 27.575 32.378 1.00 . A A . 201 ILE HD11 1 1
11 14631 1 1 8 ILE HD12 H 40.741 26.956 30.876 1.00 . A A . 201 ILE HD12 1 1
11 14632 1 1 8 ILE HD13 H 42.476 26.717 31.225 1.00 . A A . 201 ILE HD13 1 1
11 14633 1 1 8 ILE HG12 H 42.883 29.095 31.016 1.00 . A A . 201 ILE HG12 1 1
11 14634 1 1 8 ILE HG13 H 41.157 29.431 30.930 1.00 . A A . 201 ILE HG13 1 1
11 14635 1 1 8 ILE HG21 H 43.007 27.604 27.507 1.00 . A A . 201 ILE HG21 1 1
11 14636 1 1 8 ILE HG22 H 43.983 27.796 28.989 1.00 . A A . 201 ILE HG22 1 1
11 14637 1 1 8 ILE HG23 H 42.632 26.633 28.924 1.00 . A A . 201 ILE HG23 1 1
11 14638 1 1 8 ILE N N 43.629 30.597 28.834 1.00 . A A . 201 ILE N 1 1
11 14639 1 1 8 ILE O O 40.398 31.135 27.675 1.00 . A A . 201 ILE O 1 1
11 14640 1 1 9 GLN C C 40.037 33.815 28.772 1.00 . A A . 202 GLN C 1 1
11 14641 1 1 9 GLN CA C 40.091 32.784 29.907 1.00 . A A . 202 GLN CA 1 1
11 14642 1 1 9 GLN CB C 40.320 33.469 31.264 1.00 . A A . 202 GLN CB 1 1
11 14643 1 1 9 GLN CD C 40.430 32.856 33.789 1.00 . A A . 202 GLN CD 1 1
11 14644 1 1 9 GLN CG C 39.802 32.590 32.420 1.00 . A A . 202 GLN CG 1 1
11 14645 1 1 9 GLN H H 41.821 31.627 30.429 1.00 . A A . 202 GLN H 1 1
11 14646 1 1 9 GLN HA H 39.122 32.286 29.926 1.00 . A A . 202 GLN HA 1 1
11 14647 1 1 9 GLN HB2 H 41.385 33.668 31.383 1.00 . A A . 202 GLN HB2 1 1
11 14648 1 1 9 GLN HB3 H 39.800 34.425 31.276 1.00 . A A . 202 GLN HB3 1 1
11 14649 1 1 9 GLN HE21 H 41.072 34.752 33.376 1.00 . A A . 202 GLN HE21 1 1
11 14650 1 1 9 GLN HE22 H 41.341 34.131 35.008 1.00 . A A . 202 GLN HE22 1 1
11 14651 1 1 9 GLN HG2 H 38.723 32.725 32.502 1.00 . A A . 202 GLN HG2 1 1
11 14652 1 1 9 GLN HG3 H 39.993 31.543 32.187 1.00 . A A . 202 GLN HG3 1 1
11 14653 1 1 9 GLN N N 41.134 31.769 29.692 1.00 . A A . 202 GLN N 1 1
11 14654 1 1 9 GLN NE2 N 41.019 34.000 34.056 1.00 . A A . 202 GLN NE2 1 1
11 14655 1 1 9 GLN O O 38.960 34.178 28.293 1.00 . A A . 202 GLN O 1 1
11 14656 1 1 9 GLN OE1 O 40.308 32.049 34.699 1.00 . A A . 202 GLN OE1 1 1
11 14657 1 1 10 THR C C 40.870 34.337 25.778 1.00 . A A . 203 THR C 1 1
11 14658 1 1 10 THR CA C 41.370 35.012 27.060 1.00 . A A . 203 THR CA 1 1
11 14659 1 1 10 THR CB C 42.799 35.561 26.872 1.00 . A A . 203 THR CB 1 1
11 14660 1 1 10 THR CG2 C 42.802 36.744 25.911 1.00 . A A . 203 THR CG2 1 1
11 14661 1 1 10 THR H H 42.022 33.799 28.729 1.00 . A A . 203 THR H 1 1
11 14662 1 1 10 THR HA H 40.732 35.886 27.196 1.00 . A A . 203 THR HA 1 1
11 14663 1 1 10 THR HB H 43.436 34.773 26.470 1.00 . A A . 203 THR HB 1 1
11 14664 1 1 10 THR HG1 H 43.479 35.271 28.687 1.00 . A A . 203 THR HG1 1 1
11 14665 1 1 10 THR HG21 H 42.444 36.429 24.932 1.00 . A A . 203 THR HG21 1 1
11 14666 1 1 10 THR HG22 H 43.813 37.136 25.802 1.00 . A A . 203 THR HG22 1 1
11 14667 1 1 10 THR HG23 H 42.148 37.527 26.294 1.00 . A A . 203 THR HG23 1 1
11 14668 1 1 10 THR N N 41.211 34.205 28.281 1.00 . A A . 203 THR N 1 1
11 14669 1 1 10 THR O O 40.106 34.943 25.021 1.00 . A A . 203 THR O 1 1
11 14670 1 1 10 THR OG1 O 43.379 36.029 28.077 1.00 . A A . 203 THR OG1 1 1
11 14671 1 1 11 ALA C C 39.315 32.030 24.345 1.00 . A A . 204 ALA C 1 1
11 14672 1 1 11 ALA CA C 40.829 32.310 24.374 1.00 . A A . 204 ALA CA 1 1
11 14673 1 1 11 ALA CB C 41.641 31.012 24.334 1.00 . A A . 204 ALA CB 1 1
11 14674 1 1 11 ALA H H 41.866 32.624 26.210 1.00 . A A . 204 ALA H 1 1
11 14675 1 1 11 ALA HA H 41.075 32.890 23.482 1.00 . A A . 204 ALA HA 1 1
11 14676 1 1 11 ALA HB1 H 41.392 30.473 23.422 1.00 . A A . 204 ALA HB1 1 1
11 14677 1 1 11 ALA HB2 H 42.707 31.242 24.330 1.00 . A A . 204 ALA HB2 1 1
11 14678 1 1 11 ALA HB3 H 41.410 30.388 25.197 1.00 . A A . 204 ALA HB3 1 1
11 14679 1 1 11 ALA N N 41.237 33.073 25.552 1.00 . A A . 204 ALA N 1 1
11 14680 1 1 11 ALA O O 38.651 32.324 23.353 1.00 . A A . 204 ALA O 1 1
11 14681 1 1 12 ILE C C 36.494 32.560 25.349 1.00 . A A . 205 ILE C 1 1
11 14682 1 1 12 ILE CA C 37.305 31.287 25.632 1.00 . A A . 205 ILE CA 1 1
11 14683 1 1 12 ILE CB C 37.038 30.790 27.073 1.00 . A A . 205 ILE CB 1 1
11 14684 1 1 12 ILE CD1 C 38.119 29.356 28.895 1.00 . A A . 205 ILE CD1 1 1
11 14685 1 1 12 ILE CG1 C 37.768 29.464 27.403 1.00 . A A . 205 ILE CG1 1 1
11 14686 1 1 12 ILE CG2 C 35.533 30.625 27.337 1.00 . A A . 205 ILE CG2 1 1
11 14687 1 1 12 ILE H H 39.360 31.277 26.217 1.00 . A A . 205 ILE H 1 1
11 14688 1 1 12 ILE HA H 36.977 30.518 24.930 1.00 . A A . 205 ILE HA 1 1
11 14689 1 1 12 ILE HB H 37.409 31.562 27.751 1.00 . A A . 205 ILE HB 1 1
11 14690 1 1 12 ILE HD11 H 37.219 29.200 29.487 1.00 . A A . 205 ILE HD11 1 1
11 14691 1 1 12 ILE HD12 H 38.806 28.525 29.047 1.00 . A A . 205 ILE HD12 1 1
11 14692 1 1 12 ILE HD13 H 38.619 30.264 29.235 1.00 . A A . 205 ILE HD13 1 1
11 14693 1 1 12 ILE HG12 H 37.157 28.611 27.104 1.00 . A A . 205 ILE HG12 1 1
11 14694 1 1 12 ILE HG13 H 38.703 29.402 26.847 1.00 . A A . 205 ILE HG13 1 1
11 14695 1 1 12 ILE HG21 H 35.101 29.944 26.602 1.00 . A A . 205 ILE HG21 1 1
11 14696 1 1 12 ILE HG22 H 35.374 30.234 28.341 1.00 . A A . 205 ILE HG22 1 1
11 14697 1 1 12 ILE HG23 H 35.023 31.586 27.273 1.00 . A A . 205 ILE HG23 1 1
11 14698 1 1 12 ILE N N 38.745 31.530 25.448 1.00 . A A . 205 ILE N 1 1
11 14699 1 1 12 ILE O O 35.510 32.518 24.607 1.00 . A A . 205 ILE O 1 1
11 14700 1 1 13 SER C C 36.250 35.365 24.155 1.00 . A A . 206 SER C 1 1
11 14701 1 1 13 SER CA C 36.311 35.005 25.644 1.00 . A A . 206 SER CA 1 1
11 14702 1 1 13 SER CB C 37.079 36.079 26.412 1.00 . A A . 206 SER CB 1 1
11 14703 1 1 13 SER H H 37.743 33.707 26.488 1.00 . A A . 206 SER H 1 1
11 14704 1 1 13 SER HA H 35.290 34.976 26.024 1.00 . A A . 206 SER HA 1 1
11 14705 1 1 13 SER HB2 H 38.126 36.093 26.110 1.00 . A A . 206 SER HB2 1 1
11 14706 1 1 13 SER HB3 H 36.639 37.037 26.182 1.00 . A A . 206 SER HB3 1 1
11 14707 1 1 13 SER HG H 37.694 35.232 28.055 1.00 . A A . 206 SER HG 1 1
11 14708 1 1 13 SER N N 36.939 33.709 25.876 1.00 . A A . 206 SER N 1 1
11 14709 1 1 13 SER O O 35.232 35.898 23.706 1.00 . A A . 206 SER O 1 1
11 14710 1 1 13 SER OG O 36.987 35.867 27.807 1.00 . A A . 206 SER OG 1 1
11 14711 1 1 14 SER C C 36.452 34.150 21.162 1.00 . A A . 207 SER C 1 1
11 14712 1 1 14 SER CA C 37.313 35.175 21.920 1.00 . A A . 207 SER CA 1 1
11 14713 1 1 14 SER CB C 38.765 35.144 21.427 1.00 . A A . 207 SER CB 1 1
11 14714 1 1 14 SER H H 38.096 34.602 23.825 1.00 . A A . 207 SER H 1 1
11 14715 1 1 14 SER HA H 36.913 36.160 21.688 1.00 . A A . 207 SER HA 1 1
11 14716 1 1 14 SER HB2 H 39.330 35.947 21.902 1.00 . A A . 207 SER HB2 1 1
11 14717 1 1 14 SER HB3 H 39.224 34.191 21.691 1.00 . A A . 207 SER HB3 1 1
11 14718 1 1 14 SER HG H 38.426 36.186 19.817 1.00 . A A . 207 SER HG 1 1
11 14719 1 1 14 SER N N 37.282 35.012 23.379 1.00 . A A . 207 SER N 1 1
11 14720 1 1 14 SER O O 35.733 34.529 20.232 1.00 . A A . 207 SER O 1 1
11 14721 1 1 14 SER OG O 38.816 35.306 20.023 1.00 . A A . 207 SER OG 1 1
11 14722 1 1 15 LYS C C 34.164 31.880 21.146 1.00 . A A . 208 LYS C 1 1
11 14723 1 1 15 LYS CA C 35.675 31.803 20.884 1.00 . A A . 208 LYS CA 1 1
11 14724 1 1 15 LYS CB C 36.221 30.406 21.233 1.00 . A A . 208 LYS CB 1 1
11 14725 1 1 15 LYS CD C 38.065 30.598 19.422 1.00 . A A . 208 LYS CD 1 1
11 14726 1 1 15 LYS CE C 39.462 30.087 19.064 1.00 . A A . 208 LYS CE 1 1
11 14727 1 1 15 LYS CG C 37.683 30.129 20.835 1.00 . A A . 208 LYS CG 1 1
11 14728 1 1 15 LYS H H 37.060 32.608 22.337 1.00 . A A . 208 LYS H 1 1
11 14729 1 1 15 LYS HA H 35.766 31.937 19.806 1.00 . A A . 208 LYS HA 1 1
11 14730 1 1 15 LYS HB2 H 36.109 30.229 22.305 1.00 . A A . 208 LYS HB2 1 1
11 14731 1 1 15 LYS HB3 H 35.600 29.677 20.712 1.00 . A A . 208 LYS HB3 1 1
11 14732 1 1 15 LYS HD2 H 37.347 30.214 18.698 1.00 . A A . 208 LYS HD2 1 1
11 14733 1 1 15 LYS HD3 H 38.063 31.689 19.391 1.00 . A A . 208 LYS HD3 1 1
11 14734 1 1 15 LYS HE2 H 40.151 30.316 19.883 1.00 . A A . 208 LYS HE2 1 1
11 14735 1 1 15 LYS HE3 H 39.421 28.999 18.953 1.00 . A A . 208 LYS HE3 1 1
11 14736 1 1 15 LYS HG2 H 38.348 30.612 21.547 1.00 . A A . 208 LYS HG2 1 1
11 14737 1 1 15 LYS HG3 H 37.852 29.054 20.909 1.00 . A A . 208 LYS HG3 1 1
11 14738 1 1 15 LYS HZ1 H 39.341 30.566 17.029 1.00 . A A . 208 LYS HZ1 1 1
11 14739 1 1 15 LYS HZ2 H 40.867 30.294 17.564 1.00 . A A . 208 LYS HZ2 1 1
11 14740 1 1 15 LYS HZ3 H 40.121 31.697 17.947 1.00 . A A . 208 LYS HZ3 1 1
11 14741 1 1 15 LYS N N 36.461 32.865 21.554 1.00 . A A . 208 LYS N 1 1
11 14742 1 1 15 LYS NZ N 39.971 30.702 17.818 1.00 . A A . 208 LYS NZ 1 1
11 14743 1 1 15 LYS O O 33.380 31.308 20.390 1.00 . A A . 208 LYS O 1 1
11 14744 1 1 16 ASN C C 31.813 33.899 21.259 1.00 . A A . 209 ASN C 1 1
11 14745 1 1 16 ASN CA C 32.362 33.017 22.406 1.00 . A A . 209 ASN CA 1 1
11 14746 1 1 16 ASN CB C 32.312 33.706 23.779 1.00 . A A . 209 ASN CB 1 1
11 14747 1 1 16 ASN CG C 30.918 34.186 24.096 1.00 . A A . 209 ASN CG 1 1
11 14748 1 1 16 ASN H H 34.455 32.935 22.825 1.00 . A A . 209 ASN H 1 1
11 14749 1 1 16 ASN HA H 31.716 32.141 22.447 1.00 . A A . 209 ASN HA 1 1
11 14750 1 1 16 ASN HB2 H 32.647 33.020 24.557 1.00 . A A . 209 ASN HB2 1 1
11 14751 1 1 16 ASN HB3 H 32.974 34.569 23.779 1.00 . A A . 209 ASN HB3 1 1
11 14752 1 1 16 ASN HD21 H 30.422 32.449 24.990 1.00 . A A . 209 ASN HD21 1 1
11 14753 1 1 16 ASN HD22 H 29.147 33.651 24.823 1.00 . A A . 209 ASN HD22 1 1
11 14754 1 1 16 ASN N N 33.747 32.603 22.183 1.00 . A A . 209 ASN N 1 1
11 14755 1 1 16 ASN ND2 N 30.105 33.354 24.697 1.00 . A A . 209 ASN ND2 1 1
11 14756 1 1 16 ASN O O 32.544 34.717 20.695 1.00 . A A . 209 ASN O 1 1
11 14757 1 1 16 ASN OD1 O 30.549 35.297 23.761 1.00 . A A . 209 ASN OD1 1 1
11 14758 1 1 17 ARG C C 28.361 34.901 20.323 1.00 . A A . 210 ARG C 1 1
11 14759 1 1 17 ARG CA C 29.795 34.528 19.913 1.00 . A A . 210 ARG CA 1 1
11 14760 1 1 17 ARG CB C 29.837 33.764 18.576 1.00 . A A . 210 ARG CB 1 1
11 14761 1 1 17 ARG CD C 29.334 31.688 17.269 1.00 . A A . 210 ARG CD 1 1
11 14762 1 1 17 ARG CG C 28.984 32.480 18.533 1.00 . A A . 210 ARG CG 1 1
11 14763 1 1 17 ARG CZ C 27.848 30.331 15.783 1.00 . A A . 210 ARG CZ 1 1
11 14764 1 1 17 ARG H H 29.995 33.040 21.448 1.00 . A A . 210 ARG H 1 1
11 14765 1 1 17 ARG HA H 30.325 35.472 19.762 1.00 . A A . 210 ARG HA 1 1
11 14766 1 1 17 ARG HB2 H 29.496 34.430 17.781 1.00 . A A . 210 ARG HB2 1 1
11 14767 1 1 17 ARG HB3 H 30.876 33.507 18.362 1.00 . A A . 210 ARG HB3 1 1
11 14768 1 1 17 ARG HD2 H 29.385 32.390 16.442 1.00 . A A . 210 ARG HD2 1 1
11 14769 1 1 17 ARG HD3 H 30.324 31.243 17.390 1.00 . A A . 210 ARG HD3 1 1
11 14770 1 1 17 ARG HE H 28.132 29.972 17.712 1.00 . A A . 210 ARG HE 1 1
11 14771 1 1 17 ARG HG2 H 29.181 31.862 19.408 1.00 . A A . 210 ARG HG2 1 1
11 14772 1 1 17 ARG HG3 H 27.927 32.749 18.515 1.00 . A A . 210 ARG HG3 1 1
11 14773 1 1 17 ARG HH11 H 28.548 31.955 14.821 1.00 . A A . 210 ARG HH11 1 1
11 14774 1 1 17 ARG HH12 H 27.626 30.846 13.842 1.00 . A A . 210 ARG HH12 1 1
11 14775 1 1 17 ARG HH21 H 26.971 28.630 16.414 1.00 . A A . 210 ARG HH21 1 1
11 14776 1 1 17 ARG HH22 H 26.755 28.989 14.733 1.00 . A A . 210 ARG HH22 1 1
11 14777 1 1 17 ARG N N 30.515 33.751 20.948 1.00 . A A . 210 ARG N 1 1
11 14778 1 1 17 ARG NE N 28.359 30.623 16.967 1.00 . A A . 210 ARG NE 1 1
11 14779 1 1 17 ARG NH1 N 28.028 31.091 14.739 1.00 . A A . 210 ARG NH1 1 1
11 14780 1 1 17 ARG NH2 N 27.142 29.250 15.629 1.00 . A A . 210 ARG NH2 1 1
11 14781 1 1 17 ARG O O 27.773 34.233 21.178 1.00 . A A . 210 ARG O 1 1
11 14782 1 1 18 TYR C C 25.746 36.456 18.611 1.00 . A A . 211 TYR C 1 1
11 14783 1 1 18 TYR CA C 26.477 36.524 19.986 1.00 . A A . 211 TYR CA 1 1
11 14784 1 1 18 TYR CB C 26.702 37.985 20.441 1.00 . A A . 211 TYR CB 1 1
11 14785 1 1 18 TYR CD1 C 24.257 38.419 21.102 1.00 . A A . 211 TYR CD1 1 1
11 14786 1 1 18 TYR CD2 C 26.047 39.430 22.409 1.00 . A A . 211 TYR CD2 1 1
11 14787 1 1 18 TYR CE1 C 23.300 39.034 21.939 1.00 . A A . 211 TYR CE1 1 1
11 14788 1 1 18 TYR CE2 C 25.094 40.062 23.230 1.00 . A A . 211 TYR CE2 1 1
11 14789 1 1 18 TYR CG C 25.637 38.608 21.338 1.00 . A A . 211 TYR CG 1 1
11 14790 1 1 18 TYR CZ C 23.718 39.865 23.002 1.00 . A A . 211 TYR CZ 1 1
11 14791 1 1 18 TYR H H 28.362 36.432 19.015 1.00 . A A . 211 TYR H 1 1
11 14792 1 1 18 TYR HA H 25.960 35.972 20.770 1.00 . A A . 211 TYR HA 1 1
11 14793 1 1 18 TYR HB2 H 27.636 38.011 21.005 1.00 . A A . 211 TYR HB2 1 1
11 14794 1 1 18 TYR HB3 H 26.852 38.635 19.578 1.00 . A A . 211 TYR HB3 1 1
11 14795 1 1 18 TYR HD1 H 23.925 37.811 20.273 1.00 . A A . 211 TYR HD1 1 1
11 14796 1 1 18 TYR HD2 H 27.100 39.588 22.599 1.00 . A A . 211 TYR HD2 1 1
11 14797 1 1 18 TYR HE1 H 22.244 38.887 21.765 1.00 . A A . 211 TYR HE1 1 1
11 14798 1 1 18 TYR HE2 H 25.402 40.700 24.043 1.00 . A A . 211 TYR HE2 1 1
11 14799 1 1 18 TYR HH H 21.914 40.135 23.692 1.00 . A A . 211 TYR HH 1 1
11 14800 1 1 18 TYR N N 27.805 35.950 19.708 1.00 . A A . 211 TYR N 1 1
11 14801 1 1 18 TYR O O 26.143 37.160 17.675 1.00 . A A . 211 TYR O 1 1
11 14802 1 1 18 TYR OH O 22.815 40.498 23.799 1.00 . A A . 211 TYR OH 1 1
11 14803 1 1 19 PRO C C 23.479 36.490 16.366 1.00 . A A . 212 PRO C 1 1
11 14804 1 1 19 PRO CA C 24.103 35.311 17.139 1.00 . A A . 212 PRO CA 1 1
11 14805 1 1 19 PRO CB C 23.065 34.216 17.402 1.00 . A A . 212 PRO CB 1 1
11 14806 1 1 19 PRO CD C 24.248 34.615 19.414 1.00 . A A . 212 PRO CD 1 1
11 14807 1 1 19 PRO CG C 23.650 33.472 18.597 1.00 . A A . 212 PRO CG 1 1
11 14808 1 1 19 PRO HA H 24.891 34.883 16.519 1.00 . A A . 212 PRO HA 1 1
11 14809 1 1 19 PRO HB2 H 22.116 34.667 17.693 1.00 . A A . 212 PRO HB2 1 1
11 14810 1 1 19 PRO HB3 H 22.936 33.562 16.539 1.00 . A A . 212 PRO HB3 1 1
11 14811 1 1 19 PRO HD2 H 23.474 35.056 20.041 1.00 . A A . 212 PRO HD2 1 1
11 14812 1 1 19 PRO HD3 H 25.062 34.225 20.025 1.00 . A A . 212 PRO HD3 1 1
11 14813 1 1 19 PRO HG2 H 22.886 32.930 19.155 1.00 . A A . 212 PRO HG2 1 1
11 14814 1 1 19 PRO HG3 H 24.441 32.798 18.264 1.00 . A A . 212 PRO HG3 1 1
11 14815 1 1 19 PRO N N 24.705 35.610 18.448 1.00 . A A . 212 PRO N 1 1
11 14816 1 1 19 PRO O O 22.944 37.439 16.951 1.00 . A A . 212 PRO O 1 1
11 14817 1 1 20 LYS C C 21.677 37.882 13.971 1.00 . A A . 213 LYS C 1 1
11 14818 1 1 20 LYS CA C 23.125 37.353 13.983 1.00 . A A . 213 LYS CA 1 1
11 14819 1 1 20 LYS CB C 23.499 36.756 12.607 1.00 . A A . 213 LYS CB 1 1
11 14820 1 1 20 LYS CD C 23.290 34.705 11.097 1.00 . A A . 213 LYS CD 1 1
11 14821 1 1 20 LYS CE C 22.495 33.419 10.837 1.00 . A A . 213 LYS CE 1 1
11 14822 1 1 20 LYS CG C 22.627 35.550 12.196 1.00 . A A . 213 LYS CG 1 1
11 14823 1 1 20 LYS H H 23.928 35.507 14.687 1.00 . A A . 213 LYS H 1 1
11 14824 1 1 20 LYS HA H 23.755 38.230 14.142 1.00 . A A . 213 LYS HA 1 1
11 14825 1 1 20 LYS HB2 H 23.418 37.527 11.838 1.00 . A A . 213 LYS HB2 1 1
11 14826 1 1 20 LYS HB3 H 24.545 36.449 12.646 1.00 . A A . 213 LYS HB3 1 1
11 14827 1 1 20 LYS HD2 H 23.389 35.285 10.179 1.00 . A A . 213 LYS HD2 1 1
11 14828 1 1 20 LYS HD3 H 24.287 34.418 11.431 1.00 . A A . 213 LYS HD3 1 1
11 14829 1 1 20 LYS HE2 H 23.186 32.639 10.507 1.00 . A A . 213 LYS HE2 1 1
11 14830 1 1 20 LYS HE3 H 22.049 33.085 11.779 1.00 . A A . 213 LYS HE3 1 1
11 14831 1 1 20 LYS HG2 H 22.463 34.907 13.062 1.00 . A A . 213 LYS HG2 1 1
11 14832 1 1 20 LYS HG3 H 21.657 35.905 11.846 1.00 . A A . 213 LYS HG3 1 1
11 14833 1 1 20 LYS HZ1 H 21.850 33.655 8.877 1.00 . A A . 213 LYS HZ1 1 1
11 14834 1 1 20 LYS HZ2 H 20.875 34.421 9.959 1.00 . A A . 213 LYS HZ2 1 1
11 14835 1 1 20 LYS HZ3 H 20.820 32.788 9.804 1.00 . A A . 213 LYS HZ3 1 1
11 14836 1 1 20 LYS N N 23.484 36.360 15.029 1.00 . A A . 213 LYS N 1 1
11 14837 1 1 20 LYS NZ N 21.443 33.592 9.809 1.00 . A A . 213 LYS NZ 1 1
11 14838 1 1 20 LYS O O 21.313 38.645 13.075 1.00 . A A . 213 LYS O 1 1
11 14839 1 1 21 MET C C 19.185 38.283 16.636 1.00 . A A . 214 MET C 1 1
11 14840 1 1 21 MET CA C 19.483 38.006 15.154 1.00 . A A . 214 MET CA 1 1
11 14841 1 1 21 MET CB C 18.443 37.044 14.554 1.00 . A A . 214 MET CB 1 1
11 14842 1 1 21 MET CE C 15.806 36.729 12.552 1.00 . A A . 214 MET CE 1 1
11 14843 1 1 21 MET CG C 18.544 36.915 13.028 1.00 . A A . 214 MET CG 1 1
11 14844 1 1 21 MET H H 21.268 36.951 15.676 1.00 . A A . 214 MET H 1 1
11 14845 1 1 21 MET HA H 19.377 38.961 14.637 1.00 . A A . 214 MET HA 1 1
11 14846 1 1 21 MET HB2 H 18.553 36.056 14.997 1.00 . A A . 214 MET HB2 1 1
11 14847 1 1 21 MET HB3 H 17.451 37.419 14.806 1.00 . A A . 214 MET HB3 1 1
11 14848 1 1 21 MET HE1 H 14.975 36.202 12.088 1.00 . A A . 214 MET HE1 1 1
11 14849 1 1 21 MET HE2 H 15.610 36.822 13.620 1.00 . A A . 214 MET HE2 1 1
11 14850 1 1 21 MET HE3 H 15.895 37.720 12.107 1.00 . A A . 214 MET HE3 1 1
11 14851 1 1 21 MET HG2 H 18.434 37.903 12.578 1.00 . A A . 214 MET HG2 1 1
11 14852 1 1 21 MET HG3 H 19.535 36.540 12.775 1.00 . A A . 214 MET HG3 1 1
11 14853 1 1 21 MET N N 20.853 37.508 14.948 1.00 . A A . 214 MET N 1 1
11 14854 1 1 21 MET O O 18.566 39.299 16.944 1.00 . A A . 214 MET O 1 1
11 14855 1 1 21 MET SD S 17.333 35.792 12.277 1.00 . A A . 214 MET SD 1 1
11 14856 1 1 22 ALA C C 19.936 39.085 19.482 1.00 . A A . 215 ALA C 1 1
11 14857 1 1 22 ALA CA C 19.547 37.667 19.011 1.00 . A A . 215 ALA CA 1 1
11 14858 1 1 22 ALA CB C 20.377 36.594 19.731 1.00 . A A . 215 ALA CB 1 1
11 14859 1 1 22 ALA H H 20.074 36.574 17.261 1.00 . A A . 215 ALA H 1 1
11 14860 1 1 22 ALA HA H 18.497 37.515 19.268 1.00 . A A . 215 ALA HA 1 1
11 14861 1 1 22 ALA HB1 H 20.278 36.710 20.811 1.00 . A A . 215 ALA HB1 1 1
11 14862 1 1 22 ALA HB2 H 20.021 35.602 19.450 1.00 . A A . 215 ALA HB2 1 1
11 14863 1 1 22 ALA HB3 H 21.430 36.685 19.457 1.00 . A A . 215 ALA HB3 1 1
11 14864 1 1 22 ALA N N 19.700 37.468 17.566 1.00 . A A . 215 ALA N 1 1
11 14865 1 1 22 ALA O O 19.155 39.735 20.181 1.00 . A A . 215 ALA O 1 1
11 14866 1 1 23 GLN C C 20.604 42.042 18.793 1.00 . A A . 216 GLN C 1 1
11 14867 1 1 23 GLN CA C 21.529 40.971 19.400 1.00 . A A . 216 GLN CA 1 1
11 14868 1 1 23 GLN CB C 22.992 41.171 18.959 1.00 . A A . 216 GLN CB 1 1
11 14869 1 1 23 GLN CD C 23.548 43.601 18.266 1.00 . A A . 216 GLN CD 1 1
11 14870 1 1 23 GLN CG C 23.590 42.536 19.362 1.00 . A A . 216 GLN CG 1 1
11 14871 1 1 23 GLN H H 21.701 39.028 18.481 1.00 . A A . 216 GLN H 1 1
11 14872 1 1 23 GLN HA H 21.484 41.084 20.485 1.00 . A A . 216 GLN HA 1 1
11 14873 1 1 23 GLN HB2 H 23.593 40.399 19.435 1.00 . A A . 216 GLN HB2 1 1
11 14874 1 1 23 GLN HB3 H 23.083 41.019 17.884 1.00 . A A . 216 GLN HB3 1 1
11 14875 1 1 23 GLN HE21 H 24.761 42.549 17.027 1.00 . A A . 216 GLN HE21 1 1
11 14876 1 1 23 GLN HE22 H 24.107 44.067 16.403 1.00 . A A . 216 GLN HE22 1 1
11 14877 1 1 23 GLN HG2 H 23.091 42.909 20.256 1.00 . A A . 216 GLN HG2 1 1
11 14878 1 1 23 GLN HG3 H 24.639 42.380 19.615 1.00 . A A . 216 GLN HG3 1 1
11 14879 1 1 23 GLN N N 21.097 39.604 19.057 1.00 . A A . 216 GLN N 1 1
11 14880 1 1 23 GLN NE2 N 24.179 43.373 17.139 1.00 . A A . 216 GLN NE2 1 1
11 14881 1 1 23 GLN O O 20.275 43.023 19.454 1.00 . A A . 216 GLN O 1 1
11 14882 1 1 23 GLN OE1 O 22.855 44.609 18.351 1.00 . A A . 216 GLN OE1 1 1
11 14883 1 1 24 ILE C C 17.932 42.904 17.350 1.00 . A A . 217 ILE C 1 1
11 14884 1 1 24 ILE CA C 19.337 42.735 16.737 1.00 . A A . 217 ILE CA 1 1
11 14885 1 1 24 ILE CB C 19.247 42.189 15.282 1.00 . A A . 217 ILE CB 1 1
11 14886 1 1 24 ILE CD1 C 21.738 41.267 15.145 1.00 . A A . 217 ILE CD1 1 1
11 14887 1 1 24 ILE CG1 C 20.579 42.033 14.499 1.00 . A A . 217 ILE CG1 1 1
11 14888 1 1 24 ILE CG2 C 18.326 43.072 14.419 1.00 . A A . 217 ILE CG2 1 1
11 14889 1 1 24 ILE H H 20.415 40.946 17.127 1.00 . A A . 217 ILE H 1 1
11 14890 1 1 24 ILE HA H 19.813 43.716 16.714 1.00 . A A . 217 ILE HA 1 1
11 14891 1 1 24 ILE HB H 18.786 41.204 15.321 1.00 . A A . 217 ILE HB 1 1
11 14892 1 1 24 ILE HD11 H 22.195 41.879 15.920 1.00 . A A . 217 ILE HD11 1 1
11 14893 1 1 24 ILE HD12 H 21.387 40.326 15.566 1.00 . A A . 217 ILE HD12 1 1
11 14894 1 1 24 ILE HD13 H 22.496 41.058 14.390 1.00 . A A . 217 ILE HD13 1 1
11 14895 1 1 24 ILE HG12 H 20.350 41.499 13.574 1.00 . A A . 217 ILE HG12 1 1
11 14896 1 1 24 ILE HG13 H 20.953 43.022 14.240 1.00 . A A . 217 ILE HG13 1 1
11 14897 1 1 24 ILE HG21 H 17.303 43.054 14.793 1.00 . A A . 217 ILE HG21 1 1
11 14898 1 1 24 ILE HG22 H 18.689 44.101 14.409 1.00 . A A . 217 ILE HG22 1 1
11 14899 1 1 24 ILE HG23 H 18.302 42.700 13.394 1.00 . A A . 217 ILE HG23 1 1
11 14900 1 1 24 ILE N N 20.149 41.820 17.555 1.00 . A A . 217 ILE N 1 1
11 14901 1 1 24 ILE O O 17.391 44.013 17.413 1.00 . A A . 217 ILE O 1 1
11 14902 1 1 25 ARG C C 16.119 42.198 19.973 1.00 . A A . 218 ARG C 1 1
11 14903 1 1 25 ARG CA C 16.053 41.713 18.514 1.00 . A A . 218 ARG CA 1 1
11 14904 1 1 25 ARG CB C 15.589 40.246 18.408 1.00 . A A . 218 ARG CB 1 1
11 14905 1 1 25 ARG CD C 13.051 40.125 17.905 1.00 . A A . 218 ARG CD 1 1
11 14906 1 1 25 ARG CG C 14.176 39.936 18.932 1.00 . A A . 218 ARG CG 1 1
11 14907 1 1 25 ARG CZ C 11.879 42.332 17.843 1.00 . A A . 218 ARG CZ 1 1
11 14908 1 1 25 ARG H H 17.851 40.921 17.669 1.00 . A A . 218 ARG H 1 1
11 14909 1 1 25 ARG HA H 15.338 42.357 18.002 1.00 . A A . 218 ARG HA 1 1
11 14910 1 1 25 ARG HB2 H 15.650 39.921 17.367 1.00 . A A . 218 ARG HB2 1 1
11 14911 1 1 25 ARG HB3 H 16.296 39.635 18.972 1.00 . A A . 218 ARG HB3 1 1
11 14912 1 1 25 ARG HD2 H 13.289 39.527 17.026 1.00 . A A . 218 ARG HD2 1 1
11 14913 1 1 25 ARG HD3 H 12.124 39.727 18.322 1.00 . A A . 218 ARG HD3 1 1
11 14914 1 1 25 ARG HE H 13.344 41.826 16.641 1.00 . A A . 218 ARG HE 1 1
11 14915 1 1 25 ARG HG2 H 14.158 38.885 19.220 1.00 . A A . 218 ARG HG2 1 1
11 14916 1 1 25 ARG HG3 H 13.966 40.519 19.824 1.00 . A A . 218 ARG HG3 1 1
11 14917 1 1 25 ARG HH11 H 11.311 41.353 19.500 1.00 . A A . 218 ARG HH11 1 1
11 14918 1 1 25 ARG HH12 H 10.335 42.751 19.034 1.00 . A A . 218 ARG HH12 1 1
11 14919 1 1 25 ARG HH21 H 12.236 43.558 16.330 1.00 . A A . 218 ARG HH21 1 1
11 14920 1 1 25 ARG HH22 H 10.925 44.041 17.427 1.00 . A A . 218 ARG HH22 1 1
11 14921 1 1 25 ARG N N 17.352 41.794 17.826 1.00 . A A . 218 ARG N 1 1
11 14922 1 1 25 ARG NE N 12.851 41.520 17.474 1.00 . A A . 218 ARG NE 1 1
11 14923 1 1 25 ARG NH1 N 11.118 42.127 18.874 1.00 . A A . 218 ARG NH1 1 1
11 14924 1 1 25 ARG NH2 N 11.649 43.395 17.140 1.00 . A A . 218 ARG NH2 1 1
11 14925 1 1 25 ARG O O 15.129 42.717 20.492 1.00 . A A . 218 ARG O 1 1
11 14926 1 1 26 GLY C C 17.350 41.367 23.059 1.00 . A A . 219 GLY C 1 1
11 14927 1 1 26 GLY CA C 17.491 42.488 22.022 1.00 . A A . 219 GLY CA 1 1
11 14928 1 1 26 GLY H H 18.031 41.584 20.160 1.00 . A A . 219 GLY H 1 1
11 14929 1 1 26 GLY HA2 H 18.504 42.882 22.103 1.00 . A A . 219 GLY HA2 1 1
11 14930 1 1 26 GLY HA3 H 16.802 43.292 22.284 1.00 . A A . 219 GLY HA3 1 1
11 14931 1 1 26 GLY N N 17.273 42.057 20.633 1.00 . A A . 219 GLY N 1 1
11 14932 1 1 26 GLY O O 16.824 41.596 24.147 1.00 . A A . 219 GLY O 1 1
11 14933 1 1 27 ILE C C 19.318 39.274 24.405 1.00 . A A . 220 ILE C 1 1
11 14934 1 1 27 ILE CA C 17.977 39.056 23.683 1.00 . A A . 220 ILE CA 1 1
11 14935 1 1 27 ILE CB C 17.864 37.683 22.973 1.00 . A A . 220 ILE CB 1 1
11 14936 1 1 27 ILE CD1 C 15.753 38.006 21.500 1.00 . A A . 220 ILE CD1 1 1
11 14937 1 1 27 ILE CG1 C 16.390 37.298 22.700 1.00 . A A . 220 ILE CG1 1 1
11 14938 1 1 27 ILE CG2 C 18.488 36.547 23.799 1.00 . A A . 220 ILE CG2 1 1
11 14939 1 1 27 ILE H H 18.173 40.017 21.799 1.00 . A A . 220 ILE H 1 1
11 14940 1 1 27 ILE HA H 17.194 39.102 24.442 1.00 . A A . 220 ILE HA 1 1
11 14941 1 1 27 ILE HB H 18.403 37.723 22.027 1.00 . A A . 220 ILE HB 1 1
11 14942 1 1 27 ILE HD11 H 15.618 39.067 21.705 1.00 . A A . 220 ILE HD11 1 1
11 14943 1 1 27 ILE HD12 H 16.378 37.873 20.617 1.00 . A A . 220 ILE HD12 1 1
11 14944 1 1 27 ILE HD13 H 14.773 37.568 21.309 1.00 . A A . 220 ILE HD13 1 1
11 14945 1 1 27 ILE HG12 H 16.331 36.228 22.496 1.00 . A A . 220 ILE HG12 1 1
11 14946 1 1 27 ILE HG13 H 15.793 37.501 23.588 1.00 . A A . 220 ILE HG13 1 1
11 14947 1 1 27 ILE HG21 H 18.012 36.486 24.779 1.00 . A A . 220 ILE HG21 1 1
11 14948 1 1 27 ILE HG22 H 18.367 35.596 23.280 1.00 . A A . 220 ILE HG22 1 1
11 14949 1 1 27 ILE HG23 H 19.555 36.718 23.922 1.00 . A A . 220 ILE HG23 1 1
11 14950 1 1 27 ILE N N 17.774 40.146 22.721 1.00 . A A . 220 ILE N 1 1
11 14951 1 1 27 ILE O O 20.342 39.528 23.766 1.00 . A A . 220 ILE O 1 1
11 14952 1 1 28 GLU C C 20.452 38.743 27.925 1.00 . A A . 221 GLU C 1 1
11 14953 1 1 28 GLU CA C 20.428 39.565 26.622 1.00 . A A . 221 GLU CA 1 1
11 14954 1 1 28 GLU CB C 20.332 41.071 26.950 1.00 . A A . 221 GLU CB 1 1
11 14955 1 1 28 GLU CD C 19.156 42.761 28.487 1.00 . A A . 221 GLU CD 1 1
11 14956 1 1 28 GLU CG C 19.031 41.465 27.679 1.00 . A A . 221 GLU CG 1 1
11 14957 1 1 28 GLU H H 18.439 38.926 26.176 1.00 . A A . 221 GLU H 1 1
11 14958 1 1 28 GLU HA H 21.376 39.390 26.109 1.00 . A A . 221 GLU HA 1 1
11 14959 1 1 28 GLU HB2 H 21.181 41.328 27.583 1.00 . A A . 221 GLU HB2 1 1
11 14960 1 1 28 GLU HB3 H 20.416 41.651 26.029 1.00 . A A . 221 GLU HB3 1 1
11 14961 1 1 28 GLU HG2 H 18.230 41.572 26.945 1.00 . A A . 221 GLU HG2 1 1
11 14962 1 1 28 GLU HG3 H 18.739 40.674 28.370 1.00 . A A . 221 GLU HG3 1 1
11 14963 1 1 28 GLU N N 19.314 39.183 25.735 1.00 . A A . 221 GLU N 1 1
11 14964 1 1 28 GLU O O 19.427 38.169 28.319 1.00 . A A . 221 GLU O 1 1
11 14965 1 1 28 GLU OE1 O 19.934 43.672 28.113 1.00 . A A . 221 GLU OE1 1 1
11 14966 1 1 28 GLU OE2 O 18.467 42.885 29.531 1.00 . A A . 221 GLU OE2 1 1
11 14967 1 1 29 GLY C C 22.995 37.241 30.098 1.00 . A A . 222 GLY C 1 1
11 14968 1 1 29 GLY CA C 21.760 38.139 29.962 1.00 . A A . 222 GLY CA 1 1
11 14969 1 1 29 GLY H H 22.395 39.227 28.252 1.00 . A A . 222 GLY H 1 1
11 14970 1 1 29 GLY HA2 H 21.846 38.951 30.684 1.00 . A A . 222 GLY HA2 1 1
11 14971 1 1 29 GLY HA3 H 20.889 37.549 30.236 1.00 . A A . 222 GLY HA3 1 1
11 14972 1 1 29 GLY N N 21.590 38.728 28.627 1.00 . A A . 222 GLY N 1 1
11 14973 1 1 29 GLY O O 23.513 36.707 29.120 1.00 . A A . 222 GLY O 1 1
11 14974 1 1 30 GLU C C 24.480 34.909 32.135 1.00 . A A . 223 GLU C 1 1
11 14975 1 1 30 GLU CA C 24.718 36.361 31.647 1.00 . A A . 223 GLU CA 1 1
11 14976 1 1 30 GLU CB C 25.552 37.240 32.602 1.00 . A A . 223 GLU CB 1 1
11 14977 1 1 30 GLU CD C 23.938 37.636 34.569 1.00 . A A . 223 GLU CD 1 1
11 14978 1 1 30 GLU CG C 25.280 37.073 34.097 1.00 . A A . 223 GLU CG 1 1
11 14979 1 1 30 GLU H H 23.029 37.567 32.096 1.00 . A A . 223 GLU H 1 1
11 14980 1 1 30 GLU HA H 25.297 36.279 30.727 1.00 . A A . 223 GLU HA 1 1
11 14981 1 1 30 GLU HB2 H 26.600 36.998 32.446 1.00 . A A . 223 GLU HB2 1 1
11 14982 1 1 30 GLU HB3 H 25.395 38.289 32.342 1.00 . A A . 223 GLU HB3 1 1
11 14983 1 1 30 GLU HG2 H 25.362 36.017 34.334 1.00 . A A . 223 GLU HG2 1 1
11 14984 1 1 30 GLU HG3 H 26.065 37.601 34.638 1.00 . A A . 223 GLU HG3 1 1
11 14985 1 1 30 GLU N N 23.478 37.080 31.331 1.00 . A A . 223 GLU N 1 1
11 14986 1 1 30 GLU O O 23.471 34.609 32.786 1.00 . A A . 223 GLU O 1 1
11 14987 1 1 30 GLU OE1 O 23.420 37.143 35.597 1.00 . A A . 223 GLU OE1 1 1
11 14988 1 1 30 GLU OE2 O 23.404 38.583 33.936 1.00 . A A . 223 GLU OE2 1 1
11 14989 1 1 31 VAL C C 26.335 31.941 32.926 1.00 . A A . 224 VAL C 1 1
11 14990 1 1 31 VAL CA C 25.341 32.541 31.919 1.00 . A A . 224 VAL CA 1 1
11 14991 1 1 31 VAL CB C 25.518 31.870 30.527 1.00 . A A . 224 VAL CB 1 1
11 14992 1 1 31 VAL CG1 C 24.994 30.428 30.494 1.00 . A A . 224 VAL CG1 1 1
11 14993 1 1 31 VAL CG2 C 24.847 32.626 29.367 1.00 . A A . 224 VAL CG2 1 1
11 14994 1 1 31 VAL H H 26.272 34.360 31.375 1.00 . A A . 224 VAL H 1 1
11 14995 1 1 31 VAL HA H 24.339 32.290 32.268 1.00 . A A . 224 VAL HA 1 1
11 14996 1 1 31 VAL HB H 26.585 31.836 30.303 1.00 . A A . 224 VAL HB 1 1
11 14997 1 1 31 VAL HG11 H 25.527 29.810 31.212 1.00 . A A . 224 VAL HG11 1 1
11 14998 1 1 31 VAL HG12 H 23.929 30.411 30.717 1.00 . A A . 224 VAL HG12 1 1
11 14999 1 1 31 VAL HG13 H 25.162 29.994 29.509 1.00 . A A . 224 VAL HG13 1 1
11 15000 1 1 31 VAL HG21 H 23.796 32.795 29.591 1.00 . A A . 224 VAL HG21 1 1
11 15001 1 1 31 VAL HG22 H 25.339 33.585 29.208 1.00 . A A . 224 VAL HG22 1 1
11 15002 1 1 31 VAL HG23 H 24.919 32.053 28.441 1.00 . A A . 224 VAL HG23 1 1
11 15003 1 1 31 VAL N N 25.424 34.014 31.817 1.00 . A A . 224 VAL N 1 1
11 15004 1 1 31 VAL O O 27.436 32.471 33.091 1.00 . A A . 224 VAL O 1 1
11 15005 1 1 32 LEU C C 26.973 28.550 33.864 1.00 . A A . 225 LEU C 1 1
11 15006 1 1 32 LEU CA C 26.899 29.994 34.377 1.00 . A A . 225 LEU CA 1 1
11 15007 1 1 32 LEU CB C 26.403 30.025 35.829 1.00 . A A . 225 LEU CB 1 1
11 15008 1 1 32 LEU CD1 C 28.714 29.731 36.900 1.00 . A A . 225 LEU CD1 1 1
11 15009 1 1 32 LEU CD2 C 26.657 29.320 38.214 1.00 . A A . 225 LEU CD2 1 1
11 15010 1 1 32 LEU CG C 27.273 29.230 36.820 1.00 . A A . 225 LEU CG 1 1
11 15011 1 1 32 LEU H H 25.045 30.473 33.461 1.00 . A A . 225 LEU H 1 1
11 15012 1 1 32 LEU HA H 27.902 30.419 34.340 1.00 . A A . 225 LEU HA 1 1
11 15013 1 1 32 LEU HB2 H 26.338 31.060 36.160 1.00 . A A . 225 LEU HB2 1 1
11 15014 1 1 32 LEU HB3 H 25.399 29.592 35.833 1.00 . A A . 225 LEU HB3 1 1
11 15015 1 1 32 LEU HD11 H 29.222 29.576 35.952 1.00 . A A . 225 LEU HD11 1 1
11 15016 1 1 32 LEU HD12 H 29.250 29.167 37.663 1.00 . A A . 225 LEU HD12 1 1
11 15017 1 1 32 LEU HD13 H 28.732 30.790 37.158 1.00 . A A . 225 LEU HD13 1 1
11 15018 1 1 32 LEU HD21 H 25.609 29.025 38.187 1.00 . A A . 225 LEU HD21 1 1
11 15019 1 1 32 LEU HD22 H 26.735 30.339 38.594 1.00 . A A . 225 LEU HD22 1 1
11 15020 1 1 32 LEU HD23 H 27.190 28.649 38.884 1.00 . A A . 225 LEU HD23 1 1
11 15021 1 1 32 LEU HG H 27.288 28.181 36.525 1.00 . A A . 225 LEU HG 1 1
11 15022 1 1 32 LEU N N 25.998 30.811 33.555 1.00 . A A . 225 LEU N 1 1
11 15023 1 1 32 LEU O O 25.941 27.889 33.735 1.00 . A A . 225 LEU O 1 1
11 15024 1 1 33 VAL C C 29.527 25.920 33.866 1.00 . A A . 226 VAL C 1 1
11 15025 1 1 33 VAL CA C 28.457 26.699 33.085 1.00 . A A . 226 VAL CA 1 1
11 15026 1 1 33 VAL CB C 28.679 26.704 31.549 1.00 . A A . 226 VAL CB 1 1
11 15027 1 1 33 VAL CG1 C 27.733 27.652 30.794 1.00 . A A . 226 VAL CG1 1 1
11 15028 1 1 33 VAL CG2 C 30.108 27.055 31.111 1.00 . A A . 226 VAL CG2 1 1
11 15029 1 1 33 VAL H H 28.985 28.637 33.788 1.00 . A A . 226 VAL H 1 1
11 15030 1 1 33 VAL HA H 27.541 26.131 33.228 1.00 . A A . 226 VAL HA 1 1
11 15031 1 1 33 VAL HB H 28.478 25.695 31.193 1.00 . A A . 226 VAL HB 1 1
11 15032 1 1 33 VAL HG11 H 27.838 27.501 29.721 1.00 . A A . 226 VAL HG11 1 1
11 15033 1 1 33 VAL HG12 H 26.702 27.444 31.076 1.00 . A A . 226 VAL HG12 1 1
11 15034 1 1 33 VAL HG13 H 27.971 28.691 31.025 1.00 . A A . 226 VAL HG13 1 1
11 15035 1 1 33 VAL HG21 H 30.170 27.094 30.024 1.00 . A A . 226 VAL HG21 1 1
11 15036 1 1 33 VAL HG22 H 30.395 28.025 31.520 1.00 . A A . 226 VAL HG22 1 1
11 15037 1 1 33 VAL HG23 H 30.806 26.298 31.463 1.00 . A A . 226 VAL HG23 1 1
11 15038 1 1 33 VAL N N 28.184 28.042 33.627 1.00 . A A . 226 VAL N 1 1
11 15039 1 1 33 VAL O O 30.646 26.391 34.051 1.00 . A A . 226 VAL O 1 1
11 15040 1 1 34 SER C C 30.752 22.817 33.969 1.00 . A A . 227 SER C 1 1
11 15041 1 1 34 SER CA C 30.154 23.799 34.970 1.00 . A A . 227 SER CA 1 1
11 15042 1 1 34 SER CB C 29.506 22.983 36.084 1.00 . A A . 227 SER CB 1 1
11 15043 1 1 34 SER H H 28.297 24.333 34.064 1.00 . A A . 227 SER H 1 1
11 15044 1 1 34 SER HA H 30.969 24.368 35.410 1.00 . A A . 227 SER HA 1 1
11 15045 1 1 34 SER HB2 H 28.642 22.455 35.685 1.00 . A A . 227 SER HB2 1 1
11 15046 1 1 34 SER HB3 H 30.236 22.255 36.438 1.00 . A A . 227 SER HB3 1 1
11 15047 1 1 34 SER HG H 28.634 23.161 37.782 1.00 . A A . 227 SER HG 1 1
11 15048 1 1 34 SER N N 29.199 24.713 34.326 1.00 . A A . 227 SER N 1 1
11 15049 1 1 34 SER O O 30.064 22.374 33.043 1.00 . A A . 227 SER O 1 1
11 15050 1 1 34 SER OG O 29.111 23.769 37.187 1.00 . A A . 227 SER OG 1 1
11 15051 1 1 35 PHE C C 33.824 20.679 34.116 1.00 . A A . 228 PHE C 1 1
11 15052 1 1 35 PHE CA C 32.680 21.404 33.384 1.00 . A A . 228 PHE CA 1 1
11 15053 1 1 35 PHE CB C 33.125 22.015 32.051 1.00 . A A . 228 PHE CB 1 1
11 15054 1 1 35 PHE CD1 C 33.727 24.464 31.863 1.00 . A A . 228 PHE CD1 1 1
11 15055 1 1 35 PHE CD2 C 35.497 22.853 32.303 1.00 . A A . 228 PHE CD2 1 1
11 15056 1 1 35 PHE CE1 C 34.685 25.486 31.780 1.00 . A A . 228 PHE CE1 1 1
11 15057 1 1 35 PHE CE2 C 36.450 23.881 32.262 1.00 . A A . 228 PHE CE2 1 1
11 15058 1 1 35 PHE CG C 34.134 23.141 32.109 1.00 . A A . 228 PHE CG 1 1
11 15059 1 1 35 PHE CZ C 36.046 25.200 31.991 1.00 . A A . 228 PHE CZ 1 1
11 15060 1 1 35 PHE H H 32.527 22.859 34.948 1.00 . A A . 228 PHE H 1 1
11 15061 1 1 35 PHE HA H 31.948 20.640 33.143 1.00 . A A . 228 PHE HA 1 1
11 15062 1 1 35 PHE HB2 H 33.508 21.228 31.402 1.00 . A A . 228 PHE HB2 1 1
11 15063 1 1 35 PHE HB3 H 32.225 22.434 31.597 1.00 . A A . 228 PHE HB3 1 1
11 15064 1 1 35 PHE HD1 H 32.683 24.692 31.701 1.00 . A A . 228 PHE HD1 1 1
11 15065 1 1 35 PHE HD2 H 35.819 21.837 32.463 1.00 . A A . 228 PHE HD2 1 1
11 15066 1 1 35 PHE HE1 H 34.368 26.490 31.546 1.00 . A A . 228 PHE HE1 1 1
11 15067 1 1 35 PHE HE2 H 37.492 23.644 32.416 1.00 . A A . 228 PHE HE2 1 1
11 15068 1 1 35 PHE HZ H 36.780 25.992 31.938 1.00 . A A . 228 PHE HZ 1 1
11 15069 1 1 35 PHE N N 32.012 22.433 34.183 1.00 . A A . 228 PHE N 1 1
11 15070 1 1 35 PHE O O 34.215 21.056 35.224 1.00 . A A . 228 PHE O 1 1
11 15071 1 1 36 THR C C 36.830 19.246 32.985 1.00 . A A . 229 THR C 1 1
11 15072 1 1 36 THR CA C 35.643 18.979 33.897 1.00 . A A . 229 THR CA 1 1
11 15073 1 1 36 THR CB C 35.551 17.452 34.074 1.00 . A A . 229 THR CB 1 1
11 15074 1 1 36 THR CG2 C 36.357 16.977 35.281 1.00 . A A . 229 THR CG2 1 1
11 15075 1 1 36 THR H H 33.995 19.352 32.600 1.00 . A A . 229 THR H 1 1
11 15076 1 1 36 THR HA H 35.920 19.383 34.870 1.00 . A A . 229 THR HA 1 1
11 15077 1 1 36 THR HB H 36.006 16.993 33.194 1.00 . A A . 229 THR HB 1 1
11 15078 1 1 36 THR HG1 H 33.787 17.205 33.363 1.00 . A A . 229 THR HG1 1 1
11 15079 1 1 36 THR HG21 H 35.976 17.439 36.191 1.00 . A A . 229 THR HG21 1 1
11 15080 1 1 36 THR HG22 H 37.411 17.246 35.154 1.00 . A A . 229 THR HG22 1 1
11 15081 1 1 36 THR HG23 H 36.274 15.895 35.364 1.00 . A A . 229 THR HG23 1 1
11 15082 1 1 36 THR N N 34.381 19.634 33.497 1.00 . A A . 229 THR N 1 1
11 15083 1 1 36 THR O O 36.659 19.363 31.772 1.00 . A A . 229 THR O 1 1
11 15084 1 1 36 THR OG1 O 34.223 16.982 34.200 1.00 . A A . 229 THR OG1 1 1
11 15085 1 1 37 ILE C C 39.830 17.590 33.244 1.00 . A A . 230 ILE C 1 1
11 15086 1 1 37 ILE CA C 39.265 18.941 32.783 1.00 . A A . 230 ILE CA 1 1
11 15087 1 1 37 ILE CB C 40.305 20.054 32.985 1.00 . A A . 230 ILE CB 1 1
11 15088 1 1 37 ILE CD1 C 40.717 22.585 33.293 1.00 . A A . 230 ILE CD1 1 1
11 15089 1 1 37 ILE CG1 C 39.735 21.490 32.853 1.00 . A A . 230 ILE CG1 1 1
11 15090 1 1 37 ILE CG2 C 41.456 19.860 31.972 1.00 . A A . 230 ILE CG2 1 1
11 15091 1 1 37 ILE H H 38.106 19.149 34.554 1.00 . A A . 230 ILE H 1 1
11 15092 1 1 37 ILE HA H 39.037 18.884 31.719 1.00 . A A . 230 ILE HA 1 1
11 15093 1 1 37 ILE HB H 40.654 19.907 34.011 1.00 . A A . 230 ILE HB 1 1
11 15094 1 1 37 ILE HD11 H 41.601 22.598 32.659 1.00 . A A . 230 ILE HD11 1 1
11 15095 1 1 37 ILE HD12 H 40.230 23.555 33.211 1.00 . A A . 230 ILE HD12 1 1
11 15096 1 1 37 ILE HD13 H 41.014 22.420 34.330 1.00 . A A . 230 ILE HD13 1 1
11 15097 1 1 37 ILE HG12 H 39.436 21.666 31.820 1.00 . A A . 230 ILE HG12 1 1
11 15098 1 1 37 ILE HG13 H 38.851 21.605 33.476 1.00 . A A . 230 ILE HG13 1 1
11 15099 1 1 37 ILE HG21 H 41.085 19.973 30.952 1.00 . A A . 230 ILE HG21 1 1
11 15100 1 1 37 ILE HG22 H 42.250 20.590 32.126 1.00 . A A . 230 ILE HG22 1 1
11 15101 1 1 37 ILE HG23 H 41.901 18.872 32.066 1.00 . A A . 230 ILE HG23 1 1
11 15102 1 1 37 ILE N N 38.040 19.213 33.540 1.00 . A A . 230 ILE N 1 1
11 15103 1 1 37 ILE O O 39.963 17.353 34.444 1.00 . A A . 230 ILE O 1 1
11 15104 1 1 38 ASN C C 42.361 15.591 32.498 1.00 . A A . 231 ASN C 1 1
11 15105 1 1 38 ASN CA C 40.833 15.426 32.567 1.00 . A A . 231 ASN CA 1 1
11 15106 1 1 38 ASN CB C 40.340 14.356 31.573 1.00 . A A . 231 ASN CB 1 1
11 15107 1 1 38 ASN CG C 38.828 14.190 31.516 1.00 . A A . 231 ASN CG 1 1
11 15108 1 1 38 ASN H H 40.073 16.999 31.338 1.00 . A A . 231 ASN H 1 1
11 15109 1 1 38 ASN HA H 40.581 15.098 33.573 1.00 . A A . 231 ASN HA 1 1
11 15110 1 1 38 ASN HB2 H 40.708 14.600 30.579 1.00 . A A . 231 ASN HB2 1 1
11 15111 1 1 38 ASN HB3 H 40.765 13.394 31.856 1.00 . A A . 231 ASN HB3 1 1
11 15112 1 1 38 ASN HD21 H 38.600 15.865 30.410 1.00 . A A . 231 ASN HD21 1 1
11 15113 1 1 38 ASN HD22 H 37.137 14.972 30.759 1.00 . A A . 231 ASN HD22 1 1
11 15114 1 1 38 ASN N N 40.175 16.711 32.304 1.00 . A A . 231 ASN N 1 1
11 15115 1 1 38 ASN ND2 N 38.144 15.059 30.814 1.00 . A A . 231 ASN ND2 1 1
11 15116 1 1 38 ASN O O 42.854 16.402 31.717 1.00 . A A . 231 ASN O 1 1
11 15117 1 1 38 ASN OD1 O 38.255 13.246 32.042 1.00 . A A . 231 ASN OD1 1 1
11 15118 1 1 39 ALA C C 45.365 14.684 32.053 1.00 . A A . 232 ALA C 1 1
11 15119 1 1 39 ALA CA C 44.589 14.954 33.358 1.00 . A A . 232 ALA CA 1 1
11 15120 1 1 39 ALA CB C 45.089 14.071 34.499 1.00 . A A . 232 ALA CB 1 1
11 15121 1 1 39 ALA H H 42.671 14.124 33.850 1.00 . A A . 232 ALA H 1 1
11 15122 1 1 39 ALA HA H 44.835 15.982 33.622 1.00 . A A . 232 ALA HA 1 1
11 15123 1 1 39 ALA HB1 H 46.156 14.237 34.651 1.00 . A A . 232 ALA HB1 1 1
11 15124 1 1 39 ALA HB2 H 44.563 14.327 35.417 1.00 . A A . 232 ALA HB2 1 1
11 15125 1 1 39 ALA HB3 H 44.915 13.026 34.255 1.00 . A A . 232 ALA HB3 1 1
11 15126 1 1 39 ALA N N 43.126 14.807 33.260 1.00 . A A . 232 ALA N 1 1
11 15127 1 1 39 ALA O O 46.488 15.164 31.914 1.00 . A A . 232 ALA O 1 1
11 15128 1 1 40 ASP C C 44.934 15.019 28.758 1.00 . A A . 233 ASP C 1 1
11 15129 1 1 40 ASP CA C 45.341 13.864 29.712 1.00 . A A . 233 ASP CA 1 1
11 15130 1 1 40 ASP CB C 45.131 12.450 29.150 1.00 . A A . 233 ASP CB 1 1
11 15131 1 1 40 ASP CG C 45.956 11.352 29.845 1.00 . A A . 233 ASP CG 1 1
11 15132 1 1 40 ASP H H 43.932 13.477 31.284 1.00 . A A . 233 ASP H 1 1
11 15133 1 1 40 ASP HA H 46.423 13.981 29.783 1.00 . A A . 233 ASP HA 1 1
11 15134 1 1 40 ASP HB2 H 44.073 12.204 29.206 1.00 . A A . 233 ASP HB2 1 1
11 15135 1 1 40 ASP HB3 H 45.416 12.456 28.100 1.00 . A A . 233 ASP HB3 1 1
11 15136 1 1 40 ASP N N 44.804 13.957 31.083 1.00 . A A . 233 ASP N 1 1
11 15137 1 1 40 ASP O O 45.271 15.038 27.572 1.00 . A A . 233 ASP O 1 1
11 15138 1 1 40 ASP OD1 O 45.506 10.177 29.818 1.00 . A A . 233 ASP OD1 1 1
11 15139 1 1 40 ASP OD2 O 47.031 11.625 30.436 1.00 . A A . 233 ASP OD2 1 1
11 15140 1 1 41 GLY C C 42.557 17.546 28.127 1.00 . A A . 234 GLY C 1 1
11 15141 1 1 41 GLY CA C 43.974 17.331 28.670 1.00 . A A . 234 GLY CA 1 1
11 15142 1 1 41 GLY H H 43.971 15.943 30.267 1.00 . A A . 234 GLY H 1 1
11 15143 1 1 41 GLY HA2 H 44.157 18.108 29.414 1.00 . A A . 234 GLY HA2 1 1
11 15144 1 1 41 GLY HA3 H 44.671 17.491 27.847 1.00 . A A . 234 GLY HA3 1 1
11 15145 1 1 41 GLY N N 44.240 16.030 29.292 1.00 . A A . 234 GLY N 1 1
11 15146 1 1 41 GLY O O 42.244 18.667 27.727 1.00 . A A . 234 GLY O 1 1
11 15147 1 1 42 SER C C 39.456 17.583 28.422 1.00 . A A . 235 SER C 1 1
11 15148 1 1 42 SER CA C 40.333 16.700 27.532 1.00 . A A . 235 SER CA 1 1
11 15149 1 1 42 SER CB C 39.627 15.356 27.346 1.00 . A A . 235 SER CB 1 1
11 15150 1 1 42 SER H H 41.949 15.628 28.458 1.00 . A A . 235 SER H 1 1
11 15151 1 1 42 SER HA H 40.414 17.169 26.550 1.00 . A A . 235 SER HA 1 1
11 15152 1 1 42 SER HB2 H 39.561 14.828 28.299 1.00 . A A . 235 SER HB2 1 1
11 15153 1 1 42 SER HB3 H 38.617 15.544 26.978 1.00 . A A . 235 SER HB3 1 1
11 15154 1 1 42 SER HG H 40.944 13.993 26.898 1.00 . A A . 235 SER HG 1 1
11 15155 1 1 42 SER N N 41.685 16.531 28.090 1.00 . A A . 235 SER N 1 1
11 15156 1 1 42 SER O O 39.353 17.320 29.622 1.00 . A A . 235 SER O 1 1
11 15157 1 1 42 SER OG O 40.301 14.552 26.401 1.00 . A A . 235 SER OG 1 1
11 15158 1 1 43 VAL C C 36.312 18.539 28.184 1.00 . A A . 236 VAL C 1 1
11 15159 1 1 43 VAL CA C 37.627 19.253 28.488 1.00 . A A . 236 VAL CA 1 1
11 15160 1 1 43 VAL CB C 37.548 20.761 28.180 1.00 . A A . 236 VAL CB 1 1
11 15161 1 1 43 VAL CG1 C 36.658 21.492 29.191 1.00 . A A . 236 VAL CG1 1 1
11 15162 1 1 43 VAL CG2 C 38.921 21.437 28.211 1.00 . A A . 236 VAL CG2 1 1
11 15163 1 1 43 VAL H H 38.906 18.733 26.857 1.00 . A A . 236 VAL H 1 1
11 15164 1 1 43 VAL HA H 37.786 19.186 29.563 1.00 . A A . 236 VAL HA 1 1
11 15165 1 1 43 VAL HB H 37.123 20.897 27.186 1.00 . A A . 236 VAL HB 1 1
11 15166 1 1 43 VAL HG11 H 37.083 21.408 30.191 1.00 . A A . 236 VAL HG11 1 1
11 15167 1 1 43 VAL HG12 H 36.592 22.548 28.932 1.00 . A A . 236 VAL HG12 1 1
11 15168 1 1 43 VAL HG13 H 35.654 21.071 29.194 1.00 . A A . 236 VAL HG13 1 1
11 15169 1 1 43 VAL HG21 H 38.800 22.503 28.026 1.00 . A A . 236 VAL HG21 1 1
11 15170 1 1 43 VAL HG22 H 39.380 21.290 29.190 1.00 . A A . 236 VAL HG22 1 1
11 15171 1 1 43 VAL HG23 H 39.574 21.028 27.441 1.00 . A A . 236 VAL HG23 1 1
11 15172 1 1 43 VAL N N 38.763 18.567 27.841 1.00 . A A . 236 VAL N 1 1
11 15173 1 1 43 VAL O O 35.999 18.297 27.014 1.00 . A A . 236 VAL O 1 1
11 15174 1 1 44 THR C C 33.349 17.502 30.194 1.00 . A A . 237 THR C 1 1
11 15175 1 1 44 THR CA C 34.435 17.224 29.154 1.00 . A A . 237 THR CA 1 1
11 15176 1 1 44 THR CB C 34.863 15.741 29.221 1.00 . A A . 237 THR CB 1 1
11 15177 1 1 44 THR CG2 C 36.011 15.341 28.297 1.00 . A A . 237 THR CG2 1 1
11 15178 1 1 44 THR H H 35.880 18.434 30.156 1.00 . A A . 237 THR H 1 1
11 15179 1 1 44 THR HA H 33.965 17.364 28.183 1.00 . A A . 237 THR HA 1 1
11 15180 1 1 44 THR HB H 34.003 15.126 28.963 1.00 . A A . 237 THR HB 1 1
11 15181 1 1 44 THR HG1 H 34.593 14.728 30.828 1.00 . A A . 237 THR HG1 1 1
11 15182 1 1 44 THR HG21 H 35.730 15.536 27.262 1.00 . A A . 237 THR HG21 1 1
11 15183 1 1 44 THR HG22 H 36.213 14.277 28.412 1.00 . A A . 237 THR HG22 1 1
11 15184 1 1 44 THR HG23 H 36.910 15.900 28.542 1.00 . A A . 237 THR HG23 1 1
11 15185 1 1 44 THR N N 35.580 18.150 29.228 1.00 . A A . 237 THR N 1 1
11 15186 1 1 44 THR O O 33.598 18.121 31.231 1.00 . A A . 237 THR O 1 1
11 15187 1 1 44 THR OG1 O 35.250 15.388 30.529 1.00 . A A . 237 THR OG1 1 1
11 15188 1 1 45 ASP C C 30.510 18.600 31.047 1.00 . A A . 238 ASP C 1 1
11 15189 1 1 45 ASP CA C 30.978 17.152 30.821 1.00 . A A . 238 ASP CA 1 1
11 15190 1 1 45 ASP CB C 31.101 16.209 32.036 1.00 . A A . 238 ASP CB 1 1
11 15191 1 1 45 ASP CG C 30.029 16.411 33.103 1.00 . A A . 238 ASP CG 1 1
11 15192 1 1 45 ASP H H 31.988 16.568 29.030 1.00 . A A . 238 ASP H 1 1
11 15193 1 1 45 ASP HA H 30.132 16.751 30.269 1.00 . A A . 238 ASP HA 1 1
11 15194 1 1 45 ASP HB2 H 31.061 15.178 31.685 1.00 . A A . 238 ASP HB2 1 1
11 15195 1 1 45 ASP HB3 H 32.075 16.358 32.504 1.00 . A A . 238 ASP HB3 1 1
11 15196 1 1 45 ASP N N 32.133 17.021 29.924 1.00 . A A . 238 ASP N 1 1
11 15197 1 1 45 ASP O O 30.413 19.095 32.171 1.00 . A A . 238 ASP O 1 1
11 15198 1 1 45 ASP OD1 O 28.821 16.334 32.781 1.00 . A A . 238 ASP OD1 1 1
11 15199 1 1 45 ASP OD2 O 30.364 16.600 34.295 1.00 . A A . 238 ASP OD2 1 1
11 15200 1 1 46 ILE C C 28.334 20.761 30.137 1.00 . A A . 239 ILE C 1 1
11 15201 1 1 46 ILE CA C 29.848 20.691 29.883 1.00 . A A . 239 ILE CA 1 1
11 15202 1 1 46 ILE CB C 30.180 21.375 28.528 1.00 . A A . 239 ILE CB 1 1
11 15203 1 1 46 ILE CD1 C 32.773 21.061 28.501 1.00 . A A . 239 ILE CD1 1 1
11 15204 1 1 46 ILE CG1 C 31.440 20.919 27.757 1.00 . A A . 239 ILE CG1 1 1
11 15205 1 1 46 ILE CG2 C 30.189 22.902 28.729 1.00 . A A . 239 ILE CG2 1 1
11 15206 1 1 46 ILE H H 30.366 18.804 29.049 1.00 . A A . 239 ILE H 1 1
11 15207 1 1 46 ILE HA H 30.362 21.232 30.677 1.00 . A A . 239 ILE HA 1 1
11 15208 1 1 46 ILE HB H 29.363 21.132 27.848 1.00 . A A . 239 ILE HB 1 1
11 15209 1 1 46 ILE HD11 H 32.770 20.435 29.391 1.00 . A A . 239 ILE HD11 1 1
11 15210 1 1 46 ILE HD12 H 33.581 20.731 27.847 1.00 . A A . 239 ILE HD12 1 1
11 15211 1 1 46 ILE HD13 H 32.948 22.100 28.780 1.00 . A A . 239 ILE HD13 1 1
11 15212 1 1 46 ILE HG12 H 31.319 19.873 27.472 1.00 . A A . 239 ILE HG12 1 1
11 15213 1 1 46 ILE HG13 H 31.497 21.499 26.828 1.00 . A A . 239 ILE HG13 1 1
11 15214 1 1 46 ILE HG21 H 29.232 23.233 29.128 1.00 . A A . 239 ILE HG21 1 1
11 15215 1 1 46 ILE HG22 H 30.976 23.190 29.427 1.00 . A A . 239 ILE HG22 1 1
11 15216 1 1 46 ILE HG23 H 30.360 23.402 27.776 1.00 . A A . 239 ILE HG23 1 1
11 15217 1 1 46 ILE N N 30.302 19.300 29.927 1.00 . A A . 239 ILE N 1 1
11 15218 1 1 46 ILE O O 27.542 20.161 29.402 1.00 . A A . 239 ILE O 1 1
11 15219 1 1 47 LYS C C 26.249 23.282 31.933 1.00 . A A . 240 LYS C 1 1
11 15220 1 1 47 LYS CA C 26.492 21.889 31.355 1.00 . A A . 240 LYS CA 1 1
11 15221 1 1 47 LYS CB C 25.820 20.821 32.232 1.00 . A A . 240 LYS CB 1 1
11 15222 1 1 47 LYS CD C 27.131 19.173 33.628 1.00 . A A . 240 LYS CD 1 1
11 15223 1 1 47 LYS CE C 27.572 18.842 35.051 1.00 . A A . 240 LYS CE 1 1
11 15224 1 1 47 LYS CG C 26.524 20.577 33.584 1.00 . A A . 240 LYS CG 1 1
11 15225 1 1 47 LYS H H 28.618 21.907 31.768 1.00 . A A . 240 LYS H 1 1
11 15226 1 1 47 LYS HA H 25.989 21.874 30.388 1.00 . A A . 240 LYS HA 1 1
11 15227 1 1 47 LYS HB2 H 24.791 21.127 32.430 1.00 . A A . 240 LYS HB2 1 1
11 15228 1 1 47 LYS HB3 H 25.764 19.892 31.662 1.00 . A A . 240 LYS HB3 1 1
11 15229 1 1 47 LYS HD2 H 26.379 18.449 33.312 1.00 . A A . 240 LYS HD2 1 1
11 15230 1 1 47 LYS HD3 H 27.987 19.126 32.951 1.00 . A A . 240 LYS HD3 1 1
11 15231 1 1 47 LYS HE2 H 28.505 19.366 35.268 1.00 . A A . 240 LYS HE2 1 1
11 15232 1 1 47 LYS HE3 H 26.811 19.199 35.749 1.00 . A A . 240 LYS HE3 1 1
11 15233 1 1 47 LYS HG2 H 27.312 21.313 33.769 1.00 . A A . 240 LYS HG2 1 1
11 15234 1 1 47 LYS HG3 H 25.783 20.668 34.378 1.00 . A A . 240 LYS HG3 1 1
11 15235 1 1 47 LYS HZ1 H 28.413 17.008 34.561 1.00 . A A . 240 LYS HZ1 1 1
11 15236 1 1 47 LYS HZ2 H 26.845 16.922 35.075 1.00 . A A . 240 LYS HZ2 1 1
11 15237 1 1 47 LYS HZ3 H 28.033 17.161 36.170 1.00 . A A . 240 LYS HZ3 1 1
11 15238 1 1 47 LYS N N 27.913 21.555 31.125 1.00 . A A . 240 LYS N 1 1
11 15239 1 1 47 LYS NZ N 27.737 17.385 35.225 1.00 . A A . 240 LYS NZ 1 1
11 15240 1 1 47 LYS O O 27.041 23.791 32.721 1.00 . A A . 240 LYS O 1 1
11 15241 1 1 48 VAL C C 24.076 24.852 33.613 1.00 . A A . 241 VAL C 1 1
11 15242 1 1 48 VAL CA C 24.614 25.122 32.207 1.00 . A A . 241 VAL CA 1 1
11 15243 1 1 48 VAL CB C 23.548 25.842 31.352 1.00 . A A . 241 VAL CB 1 1
11 15244 1 1 48 VAL CG1 C 23.270 27.271 31.830 1.00 . A A . 241 VAL CG1 1 1
11 15245 1 1 48 VAL CG2 C 23.920 25.901 29.863 1.00 . A A . 241 VAL CG2 1 1
11 15246 1 1 48 VAL H H 24.499 23.387 30.943 1.00 . A A . 241 VAL H 1 1
11 15247 1 1 48 VAL HA H 25.457 25.805 32.299 1.00 . A A . 241 VAL HA 1 1
11 15248 1 1 48 VAL HB H 22.617 25.278 31.424 1.00 . A A . 241 VAL HB 1 1
11 15249 1 1 48 VAL HG11 H 22.893 27.257 32.851 1.00 . A A . 241 VAL HG11 1 1
11 15250 1 1 48 VAL HG12 H 24.180 27.866 31.787 1.00 . A A . 241 VAL HG12 1 1
11 15251 1 1 48 VAL HG13 H 22.510 27.731 31.199 1.00 . A A . 241 VAL HG13 1 1
11 15252 1 1 48 VAL HG21 H 24.841 26.466 29.722 1.00 . A A . 241 VAL HG21 1 1
11 15253 1 1 48 VAL HG22 H 24.041 24.897 29.458 1.00 . A A . 241 VAL HG22 1 1
11 15254 1 1 48 VAL HG23 H 23.111 26.372 29.307 1.00 . A A . 241 VAL HG23 1 1
11 15255 1 1 48 VAL N N 25.114 23.886 31.575 1.00 . A A . 241 VAL N 1 1
11 15256 1 1 48 VAL O O 23.220 23.987 33.782 1.00 . A A . 241 VAL O 1 1
11 15257 1 1 49 VAL C C 22.763 26.521 36.099 1.00 . A A . 242 VAL C 1 1
11 15258 1 1 49 VAL CA C 23.962 25.580 35.979 1.00 . A A . 242 VAL CA 1 1
11 15259 1 1 49 VAL CB C 25.016 25.928 37.051 1.00 . A A . 242 VAL CB 1 1
11 15260 1 1 49 VAL CG1 C 24.497 25.670 38.471 1.00 . A A . 242 VAL CG1 1 1
11 15261 1 1 49 VAL CG2 C 26.321 25.150 36.869 1.00 . A A . 242 VAL CG2 1 1
11 15262 1 1 49 VAL H H 25.237 26.297 34.401 1.00 . A A . 242 VAL H 1 1
11 15263 1 1 49 VAL HA H 23.606 24.571 36.192 1.00 . A A . 242 VAL HA 1 1
11 15264 1 1 49 VAL HB H 25.252 26.987 36.965 1.00 . A A . 242 VAL HB 1 1
11 15265 1 1 49 VAL HG11 H 23.621 26.284 38.678 1.00 . A A . 242 VAL HG11 1 1
11 15266 1 1 49 VAL HG12 H 24.235 24.617 38.590 1.00 . A A . 242 VAL HG12 1 1
11 15267 1 1 49 VAL HG13 H 25.267 25.927 39.199 1.00 . A A . 242 VAL HG13 1 1
11 15268 1 1 49 VAL HG21 H 26.797 25.410 35.925 1.00 . A A . 242 VAL HG21 1 1
11 15269 1 1 49 VAL HG22 H 27.013 25.406 37.671 1.00 . A A . 242 VAL HG22 1 1
11 15270 1 1 49 VAL HG23 H 26.126 24.077 36.893 1.00 . A A . 242 VAL HG23 1 1
11 15271 1 1 49 VAL N N 24.534 25.598 34.618 1.00 . A A . 242 VAL N 1 1
11 15272 1 1 49 VAL O O 21.712 26.150 36.636 1.00 . A A . 242 VAL O 1 1
11 15273 1 1 50 LYS C C 22.171 29.868 34.596 1.00 . A A . 243 LYS C 1 1
11 15274 1 1 50 LYS CA C 21.934 28.830 35.695 1.00 . A A . 243 LYS CA 1 1
11 15275 1 1 50 LYS CB C 22.083 29.479 37.093 1.00 . A A . 243 LYS CB 1 1
11 15276 1 1 50 LYS CD C 19.749 29.280 38.099 1.00 . A A . 243 LYS CD 1 1
11 15277 1 1 50 LYS CE C 18.463 29.990 38.551 1.00 . A A . 243 LYS CE 1 1
11 15278 1 1 50 LYS CG C 20.846 30.237 37.604 1.00 . A A . 243 LYS CG 1 1
11 15279 1 1 50 LYS H H 23.815 27.967 35.139 1.00 . A A . 243 LYS H 1 1
11 15280 1 1 50 LYS HA H 20.934 28.413 35.571 1.00 . A A . 243 LYS HA 1 1
11 15281 1 1 50 LYS HB2 H 22.329 28.714 37.832 1.00 . A A . 243 LYS HB2 1 1
11 15282 1 1 50 LYS HB3 H 22.928 30.171 37.067 1.00 . A A . 243 LYS HB3 1 1
11 15283 1 1 50 LYS HD2 H 19.486 28.600 37.289 1.00 . A A . 243 LYS HD2 1 1
11 15284 1 1 50 LYS HD3 H 20.134 28.681 38.926 1.00 . A A . 243 LYS HD3 1 1
11 15285 1 1 50 LYS HE2 H 18.073 30.587 37.724 1.00 . A A . 243 LYS HE2 1 1
11 15286 1 1 50 LYS HE3 H 17.720 29.221 38.781 1.00 . A A . 243 LYS HE3 1 1
11 15287 1 1 50 LYS HG2 H 21.165 30.854 38.441 1.00 . A A . 243 LYS HG2 1 1
11 15288 1 1 50 LYS HG3 H 20.453 30.887 36.822 1.00 . A A . 243 LYS HG3 1 1
11 15289 1 1 50 LYS HZ1 H 19.056 30.318 40.518 1.00 . A A . 243 LYS HZ1 1 1
11 15290 1 1 50 LYS HZ2 H 17.746 31.192 40.058 1.00 . A A . 243 LYS HZ2 1 1
11 15291 1 1 50 LYS HZ3 H 19.246 31.647 39.551 1.00 . A A . 243 LYS HZ3 1 1
11 15292 1 1 50 LYS N N 22.925 27.748 35.588 1.00 . A A . 243 LYS N 1 1
11 15293 1 1 50 LYS NZ N 18.649 30.846 39.746 1.00 . A A . 243 LYS NZ 1 1
11 15294 1 1 50 LYS O O 23.315 30.089 34.204 1.00 . A A . 243 LYS O 1 1
11 15295 1 1 51 SER C C 20.251 32.834 33.600 1.00 . A A . 244 SER C 1 1
11 15296 1 1 51 SER CA C 21.270 31.731 33.284 1.00 . A A . 244 SER CA 1 1
11 15297 1 1 51 SER CB C 21.182 31.300 31.824 1.00 . A A . 244 SER CB 1 1
11 15298 1 1 51 SER H H 20.189 30.173 34.253 1.00 . A A . 244 SER H 1 1
11 15299 1 1 51 SER HA H 22.260 32.161 33.441 1.00 . A A . 244 SER HA 1 1
11 15300 1 1 51 SER HB2 H 21.878 30.480 31.645 1.00 . A A . 244 SER HB2 1 1
11 15301 1 1 51 SER HB3 H 20.170 30.960 31.601 1.00 . A A . 244 SER HB3 1 1
11 15302 1 1 51 SER HG H 21.660 32.027 30.087 1.00 . A A . 244 SER HG 1 1
11 15303 1 1 51 SER N N 21.125 30.545 34.128 1.00 . A A . 244 SER N 1 1
11 15304 1 1 51 SER O O 19.174 32.586 34.145 1.00 . A A . 244 SER O 1 1
11 15305 1 1 51 SER OG O 21.517 32.385 30.992 1.00 . A A . 244 SER OG 1 1
11 15306 1 1 52 ASN C C 19.110 35.344 31.680 1.00 . A A . 245 ASN C 1 1
11 15307 1 1 52 ASN CA C 19.715 35.226 33.110 1.00 . A A . 245 ASN CA 1 1
11 15308 1 1 52 ASN CB C 20.571 36.431 33.543 1.00 . A A . 245 ASN CB 1 1
11 15309 1 1 52 ASN CG C 19.860 37.764 33.693 1.00 . A A . 245 ASN CG 1 1
11 15310 1 1 52 ASN H H 21.536 34.162 32.831 1.00 . A A . 245 ASN H 1 1
11 15311 1 1 52 ASN HA H 18.884 35.113 33.809 1.00 . A A . 245 ASN HA 1 1
11 15312 1 1 52 ASN HB2 H 21.024 36.212 34.510 1.00 . A A . 245 ASN HB2 1 1
11 15313 1 1 52 ASN HB3 H 21.376 36.555 32.825 1.00 . A A . 245 ASN HB3 1 1
11 15314 1 1 52 ASN HD21 H 21.657 38.709 33.775 1.00 . A A . 245 ASN HD21 1 1
11 15315 1 1 52 ASN HD22 H 20.214 39.724 33.910 1.00 . A A . 245 ASN HD22 1 1
11 15316 1 1 52 ASN N N 20.602 34.063 33.221 1.00 . A A . 245 ASN N 1 1
11 15317 1 1 52 ASN ND2 N 20.638 38.820 33.761 1.00 . A A . 245 ASN ND2 1 1
11 15318 1 1 52 ASN O O 18.397 36.300 31.368 1.00 . A A . 245 ASN O 1 1
11 15319 1 1 52 ASN OD1 O 18.642 37.869 33.790 1.00 . A A . 245 ASN OD1 1 1
11 15320 1 1 53 THR C C 18.536 32.975 28.831 1.00 . A A . 246 THR C 1 1
11 15321 1 1 53 THR CA C 18.963 34.346 29.380 1.00 . A A . 246 THR CA 1 1
11 15322 1 1 53 THR CB C 19.972 35.089 28.488 1.00 . A A . 246 THR CB 1 1
11 15323 1 1 53 THR CG2 C 21.183 34.276 28.052 1.00 . A A . 246 THR CG2 1 1
11 15324 1 1 53 THR H H 20.021 33.644 31.086 1.00 . A A . 246 THR H 1 1
11 15325 1 1 53 THR HA H 18.052 34.942 29.324 1.00 . A A . 246 THR HA 1 1
11 15326 1 1 53 THR HB H 20.337 35.953 29.032 1.00 . A A . 246 THR HB 1 1
11 15327 1 1 53 THR HG1 H 19.222 36.506 27.445 1.00 . A A . 246 THR HG1 1 1
11 15328 1 1 53 THR HG21 H 20.875 33.398 27.489 1.00 . A A . 246 THR HG21 1 1
11 15329 1 1 53 THR HG22 H 21.750 33.973 28.929 1.00 . A A . 246 THR HG22 1 1
11 15330 1 1 53 THR HG23 H 21.830 34.899 27.436 1.00 . A A . 246 THR HG23 1 1
11 15331 1 1 53 THR N N 19.394 34.385 30.790 1.00 . A A . 246 THR N 1 1
11 15332 1 1 53 THR O O 18.647 31.947 29.508 1.00 . A A . 246 THR O 1 1
11 15333 1 1 53 THR OG1 O 19.327 35.550 27.326 1.00 . A A . 246 THR OG1 1 1
11 15334 1 1 54 THR C C 18.637 30.946 26.226 1.00 . A A . 247 THR C 1 1
11 15335 1 1 54 THR CA C 17.525 31.799 26.857 1.00 . A A . 247 THR CA 1 1
11 15336 1 1 54 THR CB C 16.476 32.253 25.830 1.00 . A A . 247 THR CB 1 1
11 15337 1 1 54 THR CG2 C 17.061 33.055 24.669 1.00 . A A . 247 THR CG2 1 1
11 15338 1 1 54 THR H H 17.980 33.868 27.135 1.00 . A A . 247 THR H 1 1
11 15339 1 1 54 THR HA H 17.000 31.154 27.561 1.00 . A A . 247 THR HA 1 1
11 15340 1 1 54 THR HB H 15.743 32.867 26.348 1.00 . A A . 247 THR HB 1 1
11 15341 1 1 54 THR HG1 H 14.942 31.560 24.958 1.00 . A A . 247 THR HG1 1 1
11 15342 1 1 54 THR HG21 H 16.263 33.357 23.991 1.00 . A A . 247 THR HG21 1 1
11 15343 1 1 54 THR HG22 H 17.789 32.456 24.130 1.00 . A A . 247 THR HG22 1 1
11 15344 1 1 54 THR HG23 H 17.547 33.952 25.053 1.00 . A A . 247 THR HG23 1 1
11 15345 1 1 54 THR N N 17.998 32.972 27.612 1.00 . A A . 247 THR N 1 1
11 15346 1 1 54 THR O O 19.759 31.403 25.988 1.00 . A A . 247 THR O 1 1
11 15347 1 1 54 THR OG1 O 15.784 31.165 25.263 1.00 . A A . 247 THR OG1 1 1
11 15348 1 1 55 ASP C C 19.927 29.070 23.983 1.00 . A A . 248 ASP C 1 1
11 15349 1 1 55 ASP CA C 19.277 28.723 25.337 1.00 . A A . 248 ASP CA 1 1
11 15350 1 1 55 ASP CB C 18.753 27.276 25.395 1.00 . A A . 248 ASP CB 1 1
11 15351 1 1 55 ASP CG C 18.829 26.587 26.767 1.00 . A A . 248 ASP CG 1 1
11 15352 1 1 55 ASP H H 17.361 29.399 26.038 1.00 . A A . 248 ASP H 1 1
11 15353 1 1 55 ASP HA H 20.124 28.744 26.013 1.00 . A A . 248 ASP HA 1 1
11 15354 1 1 55 ASP HB2 H 17.723 27.264 25.043 1.00 . A A . 248 ASP HB2 1 1
11 15355 1 1 55 ASP HB3 H 19.338 26.669 24.702 1.00 . A A . 248 ASP HB3 1 1
11 15356 1 1 55 ASP N N 18.321 29.689 25.901 1.00 . A A . 248 ASP N 1 1
11 15357 1 1 55 ASP O O 20.962 28.501 23.633 1.00 . A A . 248 ASP O 1 1
11 15358 1 1 55 ASP OD1 O 19.140 27.225 27.802 1.00 . A A . 248 ASP OD1 1 1
11 15359 1 1 55 ASP OD2 O 18.589 25.355 26.803 1.00 . A A . 248 ASP OD2 1 1
11 15360 1 1 56 ILE C C 21.401 31.203 22.362 1.00 . A A . 249 ILE C 1 1
11 15361 1 1 56 ILE CA C 20.016 30.609 22.037 1.00 . A A . 249 ILE CA 1 1
11 15362 1 1 56 ILE CB C 19.077 31.637 21.344 1.00 . A A . 249 ILE CB 1 1
11 15363 1 1 56 ILE CD1 C 16.941 30.128 21.400 1.00 . A A . 249 ILE CD1 1 1
11 15364 1 1 56 ILE CG1 C 17.908 30.981 20.569 1.00 . A A . 249 ILE CG1 1 1
11 15365 1 1 56 ILE CG2 C 19.818 32.529 20.327 1.00 . A A . 249 ILE CG2 1 1
11 15366 1 1 56 ILE H H 18.524 30.460 23.579 1.00 . A A . 249 ILE H 1 1
11 15367 1 1 56 ILE HA H 20.189 29.795 21.332 1.00 . A A . 249 ILE HA 1 1
11 15368 1 1 56 ILE HB H 18.662 32.300 22.101 1.00 . A A . 249 ILE HB 1 1
11 15369 1 1 56 ILE HD11 H 16.092 29.849 20.778 1.00 . A A . 249 ILE HD11 1 1
11 15370 1 1 56 ILE HD12 H 17.427 29.212 21.733 1.00 . A A . 249 ILE HD12 1 1
11 15371 1 1 56 ILE HD13 H 16.582 30.696 22.259 1.00 . A A . 249 ILE HD13 1 1
11 15372 1 1 56 ILE HG12 H 17.315 31.772 20.107 1.00 . A A . 249 ILE HG12 1 1
11 15373 1 1 56 ILE HG13 H 18.311 30.364 19.766 1.00 . A A . 249 ILE HG13 1 1
11 15374 1 1 56 ILE HG21 H 19.112 33.190 19.821 1.00 . A A . 249 ILE HG21 1 1
11 15375 1 1 56 ILE HG22 H 20.555 33.158 20.827 1.00 . A A . 249 ILE HG22 1 1
11 15376 1 1 56 ILE HG23 H 20.317 31.913 19.577 1.00 . A A . 249 ILE HG23 1 1
11 15377 1 1 56 ILE N N 19.388 30.052 23.250 1.00 . A A . 249 ILE N 1 1
11 15378 1 1 56 ILE O O 22.321 31.073 21.555 1.00 . A A . 249 ILE O 1 1
11 15379 1 1 57 LEU C C 23.528 31.278 25.017 1.00 . A A . 250 LEU C 1 1
11 15380 1 1 57 LEU CA C 22.859 32.285 24.061 1.00 . A A . 250 LEU CA 1 1
11 15381 1 1 57 LEU CB C 22.660 33.660 24.729 1.00 . A A . 250 LEU CB 1 1
11 15382 1 1 57 LEU CD1 C 22.235 36.126 24.592 1.00 . A A . 250 LEU CD1 1 1
11 15383 1 1 57 LEU CD2 C 23.706 35.133 22.888 1.00 . A A . 250 LEU CD2 1 1
11 15384 1 1 57 LEU CG C 22.490 34.859 23.772 1.00 . A A . 250 LEU CG 1 1
11 15385 1 1 57 LEU H H 20.774 31.833 24.180 1.00 . A A . 250 LEU H 1 1
11 15386 1 1 57 LEU HA H 23.555 32.400 23.231 1.00 . A A . 250 LEU HA 1 1
11 15387 1 1 57 LEU HB2 H 21.777 33.600 25.365 1.00 . A A . 250 LEU HB2 1 1
11 15388 1 1 57 LEU HB3 H 23.509 33.864 25.377 1.00 . A A . 250 LEU HB3 1 1
11 15389 1 1 57 LEU HD11 H 23.098 36.345 25.222 1.00 . A A . 250 LEU HD11 1 1
11 15390 1 1 57 LEU HD12 H 21.362 35.984 25.230 1.00 . A A . 250 LEU HD12 1 1
11 15391 1 1 57 LEU HD13 H 22.054 36.971 23.929 1.00 . A A . 250 LEU HD13 1 1
11 15392 1 1 57 LEU HD21 H 23.941 34.263 22.280 1.00 . A A . 250 LEU HD21 1 1
11 15393 1 1 57 LEU HD22 H 24.563 35.389 23.505 1.00 . A A . 250 LEU HD22 1 1
11 15394 1 1 57 LEU HD23 H 23.489 35.973 22.231 1.00 . A A . 250 LEU HD23 1 1
11 15395 1 1 57 LEU HG H 21.625 34.681 23.131 1.00 . A A . 250 LEU HG 1 1
11 15396 1 1 57 LEU N N 21.569 31.801 23.552 1.00 . A A . 250 LEU N 1 1
11 15397 1 1 57 LEU O O 24.739 31.092 24.934 1.00 . A A . 250 LEU O 1 1
11 15398 1 1 58 ASN C C 24.167 28.497 26.168 1.00 . A A . 251 ASN C 1 1
11 15399 1 1 58 ASN CA C 23.391 29.636 26.851 1.00 . A A . 251 ASN CA 1 1
11 15400 1 1 58 ASN CB C 22.343 29.038 27.814 1.00 . A A . 251 ASN CB 1 1
11 15401 1 1 58 ASN CG C 21.470 30.057 28.512 1.00 . A A . 251 ASN CG 1 1
11 15402 1 1 58 ASN H H 21.827 30.858 26.008 1.00 . A A . 251 ASN H 1 1
11 15403 1 1 58 ASN HA H 24.112 30.194 27.448 1.00 . A A . 251 ASN HA 1 1
11 15404 1 1 58 ASN HB2 H 21.717 28.323 27.287 1.00 . A A . 251 ASN HB2 1 1
11 15405 1 1 58 ASN HB3 H 22.870 28.492 28.593 1.00 . A A . 251 ASN HB3 1 1
11 15406 1 1 58 ASN HD21 H 19.990 28.721 28.900 1.00 . A A . 251 ASN HD21 1 1
11 15407 1 1 58 ASN HD22 H 19.713 30.409 29.342 1.00 . A A . 251 ASN HD22 1 1
11 15408 1 1 58 ASN N N 22.788 30.578 25.886 1.00 . A A . 251 ASN N 1 1
11 15409 1 1 58 ASN ND2 N 20.319 29.674 29.005 1.00 . A A . 251 ASN ND2 1 1
11 15410 1 1 58 ASN O O 25.268 28.154 26.599 1.00 . A A . 251 ASN O 1 1
11 15411 1 1 58 ASN OD1 O 21.833 31.207 28.678 1.00 . A A . 251 ASN OD1 1 1
11 15412 1 1 59 HIS C C 25.544 27.452 23.551 1.00 . A A . 252 HIS C 1 1
11 15413 1 1 59 HIS CA C 24.325 26.899 24.302 1.00 . A A . 252 HIS CA 1 1
11 15414 1 1 59 HIS CB C 23.362 26.218 23.321 1.00 . A A . 252 HIS CB 1 1
11 15415 1 1 59 HIS CD2 C 24.184 24.021 22.245 1.00 . A A . 252 HIS CD2 1 1
11 15416 1 1 59 HIS CE1 C 23.364 22.565 23.669 1.00 . A A . 252 HIS CE1 1 1
11 15417 1 1 59 HIS CG C 23.540 24.720 23.233 1.00 . A A . 252 HIS CG 1 1
11 15418 1 1 59 HIS H H 22.738 28.285 24.746 1.00 . A A . 252 HIS H 1 1
11 15419 1 1 59 HIS HA H 24.684 26.144 24.996 1.00 . A A . 252 HIS HA 1 1
11 15420 1 1 59 HIS HB2 H 22.345 26.404 23.645 1.00 . A A . 252 HIS HB2 1 1
11 15421 1 1 59 HIS HB3 H 23.471 26.660 22.330 1.00 . A A . 252 HIS HB3 1 1
11 15422 1 1 59 HIS HD1 H 22.423 23.981 24.908 1.00 . A A . 252 HIS HD1 1 1
11 15423 1 1 59 HIS HD2 H 24.675 24.446 21.383 1.00 . A A . 252 HIS HD2 1 1
11 15424 1 1 59 HIS HE1 H 23.086 21.635 24.151 1.00 . A A . 252 HIS HE1 1 1
11 15425 1 1 59 HIS N N 23.632 27.941 25.076 1.00 . A A . 252 HIS N 1 1
11 15426 1 1 59 HIS ND1 N 23.025 23.789 24.108 1.00 . A A . 252 HIS ND1 1 1
11 15427 1 1 59 HIS NE2 N 24.075 22.654 22.531 1.00 . A A . 252 HIS NE2 1 1
11 15428 1 1 59 HIS O O 26.478 26.708 23.260 1.00 . A A . 252 HIS O 1 1
11 15429 1 1 60 ALA C C 27.815 29.694 23.640 1.00 . A A . 253 ALA C 1 1
11 15430 1 1 60 ALA CA C 26.708 29.397 22.609 1.00 . A A . 253 ALA CA 1 1
11 15431 1 1 60 ALA CB C 26.229 30.652 21.869 1.00 . A A . 253 ALA CB 1 1
11 15432 1 1 60 ALA H H 24.811 29.334 23.575 1.00 . A A . 253 ALA H 1 1
11 15433 1 1 60 ALA HA H 27.104 28.702 21.870 1.00 . A A . 253 ALA HA 1 1
11 15434 1 1 60 ALA HB1 H 27.072 31.118 21.356 1.00 . A A . 253 ALA HB1 1 1
11 15435 1 1 60 ALA HB2 H 25.477 30.378 21.127 1.00 . A A . 253 ALA HB2 1 1
11 15436 1 1 60 ALA HB3 H 25.798 31.369 22.566 1.00 . A A . 253 ALA HB3 1 1
11 15437 1 1 60 ALA N N 25.565 28.750 23.244 1.00 . A A . 253 ALA N 1 1
11 15438 1 1 60 ALA O O 28.997 29.468 23.373 1.00 . A A . 253 ALA O 1 1
11 15439 1 1 61 ALA C C 28.964 28.946 26.450 1.00 . A A . 254 ALA C 1 1
11 15440 1 1 61 ALA CA C 28.329 30.274 25.996 1.00 . A A . 254 ALA CA 1 1
11 15441 1 1 61 ALA CB C 27.550 30.952 27.132 1.00 . A A . 254 ALA CB 1 1
11 15442 1 1 61 ALA H H 26.457 30.350 24.981 1.00 . A A . 254 ALA H 1 1
11 15443 1 1 61 ALA HA H 29.146 30.933 25.706 1.00 . A A . 254 ALA HA 1 1
11 15444 1 1 61 ALA HB1 H 28.184 31.032 28.015 1.00 . A A . 254 ALA HB1 1 1
11 15445 1 1 61 ALA HB2 H 27.254 31.956 26.830 1.00 . A A . 254 ALA HB2 1 1
11 15446 1 1 61 ALA HB3 H 26.658 30.375 27.380 1.00 . A A . 254 ALA HB3 1 1
11 15447 1 1 61 ALA N N 27.435 30.112 24.852 1.00 . A A . 254 ALA N 1 1
11 15448 1 1 61 ALA O O 30.157 28.923 26.743 1.00 . A A . 254 ALA O 1 1
11 15449 1 1 62 LEU C C 29.623 25.942 25.652 1.00 . A A . 255 LEU C 1 1
11 15450 1 1 62 LEU CA C 28.764 26.515 26.796 1.00 . A A . 255 LEU CA 1 1
11 15451 1 1 62 LEU CB C 27.621 25.609 27.308 1.00 . A A . 255 LEU CB 1 1
11 15452 1 1 62 LEU CD1 C 27.655 23.384 26.028 1.00 . A A . 255 LEU CD1 1 1
11 15453 1 1 62 LEU CD2 C 25.532 24.323 26.799 1.00 . A A . 255 LEU CD2 1 1
11 15454 1 1 62 LEU CG C 26.921 24.704 26.279 1.00 . A A . 255 LEU CG 1 1
11 15455 1 1 62 LEU H H 27.221 27.909 26.279 1.00 . A A . 255 LEU H 1 1
11 15456 1 1 62 LEU HA H 29.444 26.655 27.638 1.00 . A A . 255 LEU HA 1 1
11 15457 1 1 62 LEU HB2 H 28.009 24.981 28.107 1.00 . A A . 255 LEU HB2 1 1
11 15458 1 1 62 LEU HB3 H 26.867 26.259 27.757 1.00 . A A . 255 LEU HB3 1 1
11 15459 1 1 62 LEU HD11 H 27.706 22.802 26.947 1.00 . A A . 255 LEU HD11 1 1
11 15460 1 1 62 LEU HD12 H 28.662 23.559 25.662 1.00 . A A . 255 LEU HD12 1 1
11 15461 1 1 62 LEU HD13 H 27.117 22.809 25.274 1.00 . A A . 255 LEU HD13 1 1
11 15462 1 1 62 LEU HD21 H 24.942 25.218 26.993 1.00 . A A . 255 LEU HD21 1 1
11 15463 1 1 62 LEU HD22 H 25.621 23.751 27.724 1.00 . A A . 255 LEU HD22 1 1
11 15464 1 1 62 LEU HD23 H 25.019 23.713 26.057 1.00 . A A . 255 LEU HD23 1 1
11 15465 1 1 62 LEU HG H 26.826 25.252 25.343 1.00 . A A . 255 LEU HG 1 1
11 15466 1 1 62 LEU N N 28.216 27.835 26.462 1.00 . A A . 255 LEU N 1 1
11 15467 1 1 62 LEU O O 30.708 25.418 25.901 1.00 . A A . 255 LEU O 1 1
11 15468 1 1 63 GLU C C 31.324 26.484 23.152 1.00 . A A . 256 GLU C 1 1
11 15469 1 1 63 GLU CA C 30.014 25.685 23.232 1.00 . A A . 256 GLU CA 1 1
11 15470 1 1 63 GLU CB C 29.193 25.828 21.933 1.00 . A A . 256 GLU CB 1 1
11 15471 1 1 63 GLU CD C 29.138 25.531 19.368 1.00 . A A . 256 GLU CD 1 1
11 15472 1 1 63 GLU CG C 29.949 25.384 20.666 1.00 . A A . 256 GLU CG 1 1
11 15473 1 1 63 GLU H H 28.282 26.481 24.212 1.00 . A A . 256 GLU H 1 1
11 15474 1 1 63 GLU HA H 30.285 24.632 23.368 1.00 . A A . 256 GLU HA 1 1
11 15475 1 1 63 GLU HB2 H 28.294 25.217 22.022 1.00 . A A . 256 GLU HB2 1 1
11 15476 1 1 63 GLU HB3 H 28.898 26.872 21.821 1.00 . A A . 256 GLU HB3 1 1
11 15477 1 1 63 GLU HG2 H 30.851 25.986 20.556 1.00 . A A . 256 GLU HG2 1 1
11 15478 1 1 63 GLU HG3 H 30.249 24.341 20.789 1.00 . A A . 256 GLU HG3 1 1
11 15479 1 1 63 GLU N N 29.203 26.096 24.388 1.00 . A A . 256 GLU N 1 1
11 15480 1 1 63 GLU O O 32.336 25.945 22.718 1.00 . A A . 256 GLU O 1 1
11 15481 1 1 63 GLU OE1 O 29.533 24.917 18.345 1.00 . A A . 256 GLU OE1 1 1
11 15482 1 1 63 GLU OE2 O 28.120 26.267 19.338 1.00 . A A . 256 GLU OE2 1 1
11 15483 1 1 64 ALA C C 33.712 27.876 24.489 1.00 . A A . 257 ALA C 1 1
11 15484 1 1 64 ALA CA C 32.571 28.544 23.687 1.00 . A A . 257 ALA CA 1 1
11 15485 1 1 64 ALA CB C 32.243 29.929 24.254 1.00 . A A . 257 ALA CB 1 1
11 15486 1 1 64 ALA H H 30.483 28.107 24.013 1.00 . A A . 257 ALA H 1 1
11 15487 1 1 64 ALA HA H 32.918 28.684 22.661 1.00 . A A . 257 ALA HA 1 1
11 15488 1 1 64 ALA HB1 H 33.123 30.567 24.168 1.00 . A A . 257 ALA HB1 1 1
11 15489 1 1 64 ALA HB2 H 31.418 30.374 23.698 1.00 . A A . 257 ALA HB2 1 1
11 15490 1 1 64 ALA HB3 H 31.977 29.851 25.307 1.00 . A A . 257 ALA HB3 1 1
11 15491 1 1 64 ALA N N 31.351 27.728 23.647 1.00 . A A . 257 ALA N 1 1
11 15492 1 1 64 ALA O O 34.883 28.053 24.149 1.00 . A A . 257 ALA O 1 1
11 15493 1 1 65 ILE C C 34.904 25.136 25.307 1.00 . A A . 258 ILE C 1 1
11 15494 1 1 65 ILE CA C 34.345 26.225 26.235 1.00 . A A . 258 ILE CA 1 1
11 15495 1 1 65 ILE CB C 33.700 25.578 27.488 1.00 . A A . 258 ILE CB 1 1
11 15496 1 1 65 ILE CD1 C 33.620 27.795 28.856 1.00 . A A . 258 ILE CD1 1 1
11 15497 1 1 65 ILE CG1 C 32.882 26.539 28.382 1.00 . A A . 258 ILE CG1 1 1
11 15498 1 1 65 ILE CG2 C 34.778 24.852 28.310 1.00 . A A . 258 ILE CG2 1 1
11 15499 1 1 65 ILE H H 32.396 26.958 25.725 1.00 . A A . 258 ILE H 1 1
11 15500 1 1 65 ILE HA H 35.179 26.851 26.555 1.00 . A A . 258 ILE HA 1 1
11 15501 1 1 65 ILE HB H 32.999 24.813 27.149 1.00 . A A . 258 ILE HB 1 1
11 15502 1 1 65 ILE HD11 H 33.848 28.427 28.000 1.00 . A A . 258 ILE HD11 1 1
11 15503 1 1 65 ILE HD12 H 32.978 28.353 29.539 1.00 . A A . 258 ILE HD12 1 1
11 15504 1 1 65 ILE HD13 H 34.542 27.532 29.372 1.00 . A A . 258 ILE HD13 1 1
11 15505 1 1 65 ILE HG12 H 31.991 26.858 27.840 1.00 . A A . 258 ILE HG12 1 1
11 15506 1 1 65 ILE HG13 H 32.538 25.989 29.259 1.00 . A A . 258 ILE HG13 1 1
11 15507 1 1 65 ILE HG21 H 34.319 24.357 29.165 1.00 . A A . 258 ILE HG21 1 1
11 15508 1 1 65 ILE HG22 H 35.266 24.085 27.709 1.00 . A A . 258 ILE HG22 1 1
11 15509 1 1 65 ILE HG23 H 35.533 25.553 28.664 1.00 . A A . 258 ILE HG23 1 1
11 15510 1 1 65 ILE N N 33.379 27.066 25.507 1.00 . A A . 258 ILE N 1 1
11 15511 1 1 65 ILE O O 36.118 25.002 25.158 1.00 . A A . 258 ILE O 1 1
11 15512 1 1 66 LYS C C 35.230 23.801 22.540 1.00 . A A . 259 LYS C 1 1
11 15513 1 1 66 LYS CA C 34.357 23.300 23.700 1.00 . A A . 259 LYS CA 1 1
11 15514 1 1 66 LYS CB C 33.041 22.645 23.239 1.00 . A A . 259 LYS CB 1 1
11 15515 1 1 66 LYS CD C 31.927 20.720 21.990 1.00 . A A . 259 LYS CD 1 1
11 15516 1 1 66 LYS CE C 30.810 21.579 21.374 1.00 . A A . 259 LYS CE 1 1
11 15517 1 1 66 LYS CG C 33.229 21.502 22.231 1.00 . A A . 259 LYS CG 1 1
11 15518 1 1 66 LYS H H 33.039 24.613 24.769 1.00 . A A . 259 LYS H 1 1
11 15519 1 1 66 LYS HA H 34.948 22.550 24.228 1.00 . A A . 259 LYS HA 1 1
11 15520 1 1 66 LYS HB2 H 32.530 22.253 24.121 1.00 . A A . 259 LYS HB2 1 1
11 15521 1 1 66 LYS HB3 H 32.402 23.401 22.785 1.00 . A A . 259 LYS HB3 1 1
11 15522 1 1 66 LYS HD2 H 32.155 19.893 21.318 1.00 . A A . 259 LYS HD2 1 1
11 15523 1 1 66 LYS HD3 H 31.582 20.302 22.937 1.00 . A A . 259 LYS HD3 1 1
11 15524 1 1 66 LYS HE2 H 30.528 22.364 22.080 1.00 . A A . 259 LYS HE2 1 1
11 15525 1 1 66 LYS HE3 H 31.194 22.053 20.469 1.00 . A A . 259 LYS HE3 1 1
11 15526 1 1 66 LYS HG2 H 33.587 21.905 21.282 1.00 . A A . 259 LYS HG2 1 1
11 15527 1 1 66 LYS HG3 H 33.978 20.809 22.618 1.00 . A A . 259 LYS HG3 1 1
11 15528 1 1 66 LYS HZ1 H 29.232 20.340 21.881 1.00 . A A . 259 LYS HZ1 1 1
11 15529 1 1 66 LYS HZ2 H 29.871 20.022 20.394 1.00 . A A . 259 LYS HZ2 1 1
11 15530 1 1 66 LYS HZ3 H 28.879 21.320 20.610 1.00 . A A . 259 LYS HZ3 1 1
11 15531 1 1 66 LYS N N 34.017 24.384 24.641 1.00 . A A . 259 LYS N 1 1
11 15532 1 1 66 LYS NZ N 29.619 20.765 21.039 1.00 . A A . 259 LYS NZ 1 1
11 15533 1 1 66 LYS O O 36.242 23.180 22.212 1.00 . A A . 259 LYS O 1 1
11 15534 1 1 67 SER C C 37.108 26.058 21.374 1.00 . A A . 260 SER C 1 1
11 15535 1 1 67 SER CA C 35.680 25.679 20.968 1.00 . A A . 260 SER CA 1 1
11 15536 1 1 67 SER CB C 34.917 26.933 20.544 1.00 . A A . 260 SER CB 1 1
11 15537 1 1 67 SER H H 34.035 25.399 22.295 1.00 . A A . 260 SER H 1 1
11 15538 1 1 67 SER HA H 35.761 25.034 20.098 1.00 . A A . 260 SER HA 1 1
11 15539 1 1 67 SER HB2 H 34.759 27.575 21.413 1.00 . A A . 260 SER HB2 1 1
11 15540 1 1 67 SER HB3 H 35.490 27.475 19.790 1.00 . A A . 260 SER HB3 1 1
11 15541 1 1 67 SER HG H 33.097 27.352 19.986 1.00 . A A . 260 SER HG 1 1
11 15542 1 1 67 SER N N 34.914 24.980 22.008 1.00 . A A . 260 SER N 1 1
11 15543 1 1 67 SER O O 37.964 26.213 20.503 1.00 . A A . 260 SER O 1 1
11 15544 1 1 67 SER OG O 33.669 26.557 19.997 1.00 . A A . 260 SER OG 1 1
11 15545 1 1 68 ALA C C 39.379 25.131 23.846 1.00 . A A . 261 ALA C 1 1
11 15546 1 1 68 ALA CA C 38.749 26.384 23.199 1.00 . A A . 261 ALA CA 1 1
11 15547 1 1 68 ALA CB C 38.724 27.583 24.159 1.00 . A A . 261 ALA CB 1 1
11 15548 1 1 68 ALA H H 36.652 26.059 23.352 1.00 . A A . 261 ALA H 1 1
11 15549 1 1 68 ALA HA H 39.410 26.655 22.375 1.00 . A A . 261 ALA HA 1 1
11 15550 1 1 68 ALA HB1 H 38.334 28.463 23.646 1.00 . A A . 261 ALA HB1 1 1
11 15551 1 1 68 ALA HB2 H 38.089 27.357 25.016 1.00 . A A . 261 ALA HB2 1 1
11 15552 1 1 68 ALA HB3 H 39.741 27.795 24.503 1.00 . A A . 261 ALA HB3 1 1
11 15553 1 1 68 ALA N N 37.399 26.171 22.675 1.00 . A A . 261 ALA N 1 1
11 15554 1 1 68 ALA O O 40.516 25.216 24.296 1.00 . A A . 261 ALA O 1 1
11 15555 1 1 69 ALA C C 40.583 22.294 24.287 1.00 . A A . 262 ALA C 1 1
11 15556 1 1 69 ALA CA C 39.177 22.810 24.674 1.00 . A A . 262 ALA CA 1 1
11 15557 1 1 69 ALA CB C 38.123 21.701 24.579 1.00 . A A . 262 ALA CB 1 1
11 15558 1 1 69 ALA H H 37.776 23.934 23.516 1.00 . A A . 262 ALA H 1 1
11 15559 1 1 69 ALA HA H 39.238 23.119 25.719 1.00 . A A . 262 ALA HA 1 1
11 15560 1 1 69 ALA HB1 H 37.993 21.380 23.547 1.00 . A A . 262 ALA HB1 1 1
11 15561 1 1 69 ALA HB2 H 38.441 20.842 25.170 1.00 . A A . 262 ALA HB2 1 1
11 15562 1 1 69 ALA HB3 H 37.171 22.065 24.965 1.00 . A A . 262 ALA HB3 1 1
11 15563 1 1 69 ALA N N 38.712 23.971 23.899 1.00 . A A . 262 ALA N 1 1
11 15564 1 1 69 ALA O O 41.337 21.862 25.161 1.00 . A A . 262 ALA O 1 1
11 15565 1 1 70 HIS C C 43.435 22.997 23.279 1.00 . A A . 263 HIS C 1 1
11 15566 1 1 70 HIS CA C 42.370 22.121 22.578 1.00 . A A . 263 HIS CA 1 1
11 15567 1 1 70 HIS CB C 42.441 22.297 21.050 1.00 . A A . 263 HIS CB 1 1
11 15568 1 1 70 HIS CD2 C 44.479 23.293 19.821 1.00 . A A . 263 HIS CD2 1 1
11 15569 1 1 70 HIS CE1 C 45.911 21.642 20.070 1.00 . A A . 263 HIS CE1 1 1
11 15570 1 1 70 HIS CG C 43.853 22.289 20.511 1.00 . A A . 263 HIS CG 1 1
11 15571 1 1 70 HIS H H 40.300 22.655 22.319 1.00 . A A . 263 HIS H 1 1
11 15572 1 1 70 HIS HA H 42.610 21.085 22.815 1.00 . A A . 263 HIS HA 1 1
11 15573 1 1 70 HIS HB2 H 41.874 21.498 20.571 1.00 . A A . 263 HIS HB2 1 1
11 15574 1 1 70 HIS HB3 H 41.979 23.248 20.778 1.00 . A A . 263 HIS HB3 1 1
11 15575 1 1 70 HIS HD1 H 44.593 20.395 21.152 1.00 . A A . 263 HIS HD1 1 1
11 15576 1 1 70 HIS HD2 H 44.044 24.248 19.554 1.00 . A A . 263 HIS HD2 1 1
11 15577 1 1 70 HIS HE1 H 46.815 21.044 20.047 1.00 . A A . 263 HIS HE1 1 1
11 15578 1 1 70 HIS N N 40.991 22.400 23.018 1.00 . A A . 263 HIS N 1 1
11 15579 1 1 70 HIS ND1 N 44.755 21.260 20.638 1.00 . A A . 263 HIS ND1 1 1
11 15580 1 1 70 HIS NE2 N 45.790 22.876 19.541 1.00 . A A . 263 HIS NE2 1 1
11 15581 1 1 70 HIS O O 44.565 22.564 23.507 1.00 . A A . 263 HIS O 1 1
11 15582 1 1 71 LEU C C 44.189 25.049 25.758 1.00 . A A . 264 LEU C 1 1
11 15583 1 1 71 LEU CA C 43.973 25.234 24.243 1.00 . A A . 264 LEU CA 1 1
11 15584 1 1 71 LEU CB C 43.412 26.630 23.902 1.00 . A A . 264 LEU CB 1 1
11 15585 1 1 71 LEU CD1 C 42.641 28.270 22.154 1.00 . A A . 264 LEU CD1 1 1
11 15586 1 1 71 LEU CD2 C 44.686 26.950 21.708 1.00 . A A . 264 LEU CD2 1 1
11 15587 1 1 71 LEU CG C 43.316 26.921 22.388 1.00 . A A . 264 LEU CG 1 1
11 15588 1 1 71 LEU H H 42.113 24.501 23.533 1.00 . A A . 264 LEU H 1 1
11 15589 1 1 71 LEU HA H 44.960 25.142 23.793 1.00 . A A . 264 LEU HA 1 1
11 15590 1 1 71 LEU HB2 H 42.425 26.734 24.346 1.00 . A A . 264 LEU HB2 1 1
11 15591 1 1 71 LEU HB3 H 44.024 27.389 24.377 1.00 . A A . 264 LEU HB3 1 1
11 15592 1 1 71 LEU HD11 H 42.546 28.455 21.084 1.00 . A A . 264 LEU HD11 1 1
11 15593 1 1 71 LEU HD12 H 43.238 29.066 22.600 1.00 . A A . 264 LEU HD12 1 1
11 15594 1 1 71 LEU HD13 H 41.646 28.260 22.597 1.00 . A A . 264 LEU HD13 1 1
11 15595 1 1 71 LEU HD21 H 45.145 25.963 21.738 1.00 . A A . 264 LEU HD21 1 1
11 15596 1 1 71 LEU HD22 H 45.337 27.669 22.205 1.00 . A A . 264 LEU HD22 1 1
11 15597 1 1 71 LEU HD23 H 44.575 27.239 20.663 1.00 . A A . 264 LEU HD23 1 1
11 15598 1 1 71 LEU HG H 42.703 26.161 21.904 1.00 . A A . 264 LEU HG 1 1
11 15599 1 1 71 LEU N N 43.083 24.231 23.649 1.00 . A A . 264 LEU N 1 1
11 15600 1 1 71 LEU O O 44.991 25.767 26.351 1.00 . A A . 264 LEU O 1 1
11 15601 1 1 72 PHE C C 44.825 23.126 28.371 1.00 . A A . 265 PHE C 1 1
11 15602 1 1 72 PHE CA C 43.552 23.810 27.823 1.00 . A A . 265 PHE CA 1 1
11 15603 1 1 72 PHE CB C 42.243 23.161 28.306 1.00 . A A . 265 PHE CB 1 1
11 15604 1 1 72 PHE CD1 C 40.649 25.038 27.598 1.00 . A A . 265 PHE CD1 1 1
11 15605 1 1 72 PHE CD2 C 40.384 24.028 29.791 1.00 . A A . 265 PHE CD2 1 1
11 15606 1 1 72 PHE CE1 C 39.538 25.868 27.838 1.00 . A A . 265 PHE CE1 1 1
11 15607 1 1 72 PHE CE2 C 39.262 24.840 30.023 1.00 . A A . 265 PHE CE2 1 1
11 15608 1 1 72 PHE CG C 41.078 24.108 28.569 1.00 . A A . 265 PHE CG 1 1
11 15609 1 1 72 PHE CZ C 38.830 25.750 29.045 1.00 . A A . 265 PHE CZ 1 1
11 15610 1 1 72 PHE H H 42.853 23.558 25.825 1.00 . A A . 265 PHE H 1 1
11 15611 1 1 72 PHE HA H 43.569 24.790 28.292 1.00 . A A . 265 PHE HA 1 1
11 15612 1 1 72 PHE HB2 H 41.929 22.408 27.585 1.00 . A A . 265 PHE HB2 1 1
11 15613 1 1 72 PHE HB3 H 42.452 22.617 29.226 1.00 . A A . 265 PHE HB3 1 1
11 15614 1 1 72 PHE HD1 H 41.168 25.123 26.659 1.00 . A A . 265 PHE HD1 1 1
11 15615 1 1 72 PHE HD2 H 40.689 23.317 30.545 1.00 . A A . 265 PHE HD2 1 1
11 15616 1 1 72 PHE HE1 H 39.230 26.595 27.095 1.00 . A A . 265 PHE HE1 1 1
11 15617 1 1 72 PHE HE2 H 38.733 24.768 30.957 1.00 . A A . 265 PHE HE2 1 1
11 15618 1 1 72 PHE HZ H 37.960 26.365 29.227 1.00 . A A . 265 PHE HZ 1 1
11 15619 1 1 72 PHE N N 43.491 24.101 26.386 1.00 . A A . 265 PHE N 1 1
11 15620 1 1 72 PHE O O 45.477 22.390 27.620 1.00 . A A . 265 PHE O 1 1
11 15621 1 1 73 PRO C C 45.981 21.194 30.662 1.00 . A A . 266 PRO C 1 1
11 15622 1 1 73 PRO CA C 46.306 22.657 30.317 1.00 . A A . 266 PRO CA 1 1
11 15623 1 1 73 PRO CB C 46.565 23.460 31.599 1.00 . A A . 266 PRO CB 1 1
11 15624 1 1 73 PRO CD C 44.561 24.278 30.584 1.00 . A A . 266 PRO CD 1 1
11 15625 1 1 73 PRO CG C 45.187 24.013 31.952 1.00 . A A . 266 PRO CG 1 1
11 15626 1 1 73 PRO HA H 47.198 22.681 29.689 1.00 . A A . 266 PRO HA 1 1
11 15627 1 1 73 PRO HB2 H 46.971 22.851 32.408 1.00 . A A . 266 PRO HB2 1 1
11 15628 1 1 73 PRO HB3 H 47.245 24.280 31.383 1.00 . A A . 266 PRO HB3 1 1
11 15629 1 1 73 PRO HD2 H 43.484 24.125 30.639 1.00 . A A . 266 PRO HD2 1 1
11 15630 1 1 73 PRO HD3 H 44.776 25.301 30.276 1.00 . A A . 266 PRO HD3 1 1
11 15631 1 1 73 PRO HG2 H 44.609 23.252 32.479 1.00 . A A . 266 PRO HG2 1 1
11 15632 1 1 73 PRO HG3 H 45.257 24.924 32.547 1.00 . A A . 266 PRO HG3 1 1
11 15633 1 1 73 PRO N N 45.195 23.348 29.652 1.00 . A A . 266 PRO N 1 1
11 15634 1 1 73 PRO O O 44.825 20.768 30.625 1.00 . A A . 266 PRO O 1 1
11 15635 1 1 74 LYS C C 46.815 19.348 33.304 1.00 . A A . 267 LYS C 1 1
11 15636 1 1 74 LYS CA C 46.843 19.145 31.768 1.00 . A A . 267 LYS CA 1 1
11 15637 1 1 74 LYS CB C 47.953 18.156 31.358 1.00 . A A . 267 LYS CB 1 1
11 15638 1 1 74 LYS CD C 47.934 18.351 28.730 1.00 . A A . 267 LYS CD 1 1
11 15639 1 1 74 LYS CE C 47.921 17.440 27.489 1.00 . A A . 267 LYS CE 1 1
11 15640 1 1 74 LYS CG C 47.781 17.472 29.986 1.00 . A A . 267 LYS CG 1 1
11 15641 1 1 74 LYS H H 47.914 20.879 31.123 1.00 . A A . 267 LYS H 1 1
11 15642 1 1 74 LYS HA H 45.900 18.699 31.460 1.00 . A A . 267 LYS HA 1 1
11 15643 1 1 74 LYS HB2 H 48.927 18.647 31.407 1.00 . A A . 267 LYS HB2 1 1
11 15644 1 1 74 LYS HB3 H 47.949 17.356 32.104 1.00 . A A . 267 LYS HB3 1 1
11 15645 1 1 74 LYS HD2 H 47.107 19.060 28.674 1.00 . A A . 267 LYS HD2 1 1
11 15646 1 1 74 LYS HD3 H 48.878 18.896 28.776 1.00 . A A . 267 LYS HD3 1 1
11 15647 1 1 74 LYS HE2 H 48.766 16.747 27.553 1.00 . A A . 267 LYS HE2 1 1
11 15648 1 1 74 LYS HE3 H 47.005 16.842 27.501 1.00 . A A . 267 LYS HE3 1 1
11 15649 1 1 74 LYS HG2 H 48.527 16.677 29.930 1.00 . A A . 267 LYS HG2 1 1
11 15650 1 1 74 LYS HG3 H 46.800 17.000 29.957 1.00 . A A . 267 LYS HG3 1 1
11 15651 1 1 74 LYS HZ1 H 47.235 18.855 26.112 1.00 . A A . 267 LYS HZ1 1 1
11 15652 1 1 74 LYS HZ2 H 47.964 17.551 25.419 1.00 . A A . 267 LYS HZ2 1 1
11 15653 1 1 74 LYS HZ3 H 48.867 18.714 26.116 1.00 . A A . 267 LYS HZ3 1 1
11 15654 1 1 74 LYS N N 47.003 20.436 31.078 1.00 . A A . 267 LYS N 1 1
11 15655 1 1 74 LYS NZ N 47.999 18.190 26.211 1.00 . A A . 267 LYS NZ 1 1
11 15656 1 1 74 LYS O O 47.853 19.703 33.872 1.00 . A A . 267 LYS O 1 1
11 15657 1 1 75 PRO C C 46.341 18.154 36.181 1.00 . A A . 268 PRO C 1 1
11 15658 1 1 75 PRO CA C 45.575 19.279 35.456 1.00 . A A . 268 PRO CA 1 1
11 15659 1 1 75 PRO CB C 44.077 19.261 35.766 1.00 . A A . 268 PRO CB 1 1
11 15660 1 1 75 PRO CD C 44.385 18.755 33.466 1.00 . A A . 268 PRO CD 1 1
11 15661 1 1 75 PRO CG C 43.523 18.362 34.669 1.00 . A A . 268 PRO CG 1 1
11 15662 1 1 75 PRO HA H 45.956 20.249 35.766 1.00 . A A . 268 PRO HA 1 1
11 15663 1 1 75 PRO HB2 H 43.862 18.882 36.764 1.00 . A A . 268 PRO HB2 1 1
11 15664 1 1 75 PRO HB3 H 43.668 20.267 35.651 1.00 . A A . 268 PRO HB3 1 1
11 15665 1 1 75 PRO HD2 H 44.474 17.921 32.775 1.00 . A A . 268 PRO HD2 1 1
11 15666 1 1 75 PRO HD3 H 43.956 19.617 32.962 1.00 . A A . 268 PRO HD3 1 1
11 15667 1 1 75 PRO HG2 H 43.691 17.319 34.937 1.00 . A A . 268 PRO HG2 1 1
11 15668 1 1 75 PRO HG3 H 42.466 18.542 34.494 1.00 . A A . 268 PRO HG3 1 1
11 15669 1 1 75 PRO N N 45.676 19.147 34.000 1.00 . A A . 268 PRO N 1 1
11 15670 1 1 75 PRO O O 46.757 17.168 35.565 1.00 . A A . 268 PRO O 1 1
11 15671 1 1 76 GLU C C 46.465 15.962 38.479 1.00 . A A . 269 GLU C 1 1
11 15672 1 1 76 GLU CA C 47.255 17.272 38.296 1.00 . A A . 269 GLU CA 1 1
11 15673 1 1 76 GLU CB C 47.697 17.868 39.644 1.00 . A A . 269 GLU CB 1 1
11 15674 1 1 76 GLU CD C 48.522 20.162 38.791 1.00 . A A . 269 GLU CD 1 1
11 15675 1 1 76 GLU CG C 48.878 18.840 39.486 1.00 . A A . 269 GLU CG 1 1
11 15676 1 1 76 GLU H H 46.202 19.108 37.969 1.00 . A A . 269 GLU H 1 1
11 15677 1 1 76 GLU HA H 48.159 16.989 37.757 1.00 . A A . 269 GLU HA 1 1
11 15678 1 1 76 GLU HB2 H 46.860 18.362 40.137 1.00 . A A . 269 GLU HB2 1 1
11 15679 1 1 76 GLU HB3 H 48.028 17.052 40.286 1.00 . A A . 269 GLU HB3 1 1
11 15680 1 1 76 GLU HG2 H 49.269 19.067 40.479 1.00 . A A . 269 GLU HG2 1 1
11 15681 1 1 76 GLU HG3 H 49.672 18.336 38.930 1.00 . A A . 269 GLU HG3 1 1
11 15682 1 1 76 GLU N N 46.545 18.282 37.494 1.00 . A A . 269 GLU N 1 1
11 15683 1 1 76 GLU O O 47.057 14.884 38.449 1.00 . A A . 269 GLU O 1 1
11 15684 1 1 76 GLU OE1 O 49.304 20.624 37.933 1.00 . A A . 269 GLU OE1 1 1
11 15685 1 1 76 GLU OE2 O 47.471 20.773 39.102 1.00 . A A . 269 GLU OE2 1 1
11 15686 1 1 77 GLU C C 42.872 15.531 37.775 1.00 . A A . 270 GLU C 1 1
11 15687 1 1 77 GLU CA C 44.155 14.953 38.407 1.00 . A A . 270 GLU CA 1 1
11 15688 1 1 77 GLU CB C 43.854 14.228 39.739 1.00 . A A . 270 GLU CB 1 1
11 15689 1 1 77 GLU CD C 44.807 11.909 39.137 1.00 . A A . 270 GLU CD 1 1
11 15690 1 1 77 GLU CG C 44.843 13.106 40.103 1.00 . A A . 270 GLU CG 1 1
11 15691 1 1 77 GLU H H 44.742 16.968 38.660 1.00 . A A . 270 GLU H 1 1
11 15692 1 1 77 GLU HA H 44.545 14.224 37.699 1.00 . A A . 270 GLU HA 1 1
11 15693 1 1 77 GLU HB2 H 43.832 14.959 40.547 1.00 . A A . 270 GLU HB2 1 1
11 15694 1 1 77 GLU HB3 H 42.863 13.780 39.690 1.00 . A A . 270 GLU HB3 1 1
11 15695 1 1 77 GLU HG2 H 45.853 13.508 40.170 1.00 . A A . 270 GLU HG2 1 1
11 15696 1 1 77 GLU HG3 H 44.578 12.744 41.097 1.00 . A A . 270 GLU HG3 1 1
11 15697 1 1 77 GLU N N 45.140 16.035 38.585 1.00 . A A . 270 GLU N 1 1
11 15698 1 1 77 GLU O O 42.751 16.745 37.600 1.00 . A A . 270 GLU O 1 1
11 15699 1 1 77 GLU OE1 O 43.714 11.536 38.646 1.00 . A A . 270 GLU OE1 1 1
11 15700 1 1 77 GLU OE2 O 45.881 11.322 38.853 1.00 . A A . 270 GLU OE2 1 1
11 15701 1 1 78 THR C C 39.751 15.828 37.816 1.00 . A A . 271 THR C 1 1
11 15702 1 1 78 THR CA C 40.644 15.106 36.795 1.00 . A A . 271 THR CA 1 1
11 15703 1 1 78 THR CB C 39.966 13.867 36.206 1.00 . A A . 271 THR CB 1 1
11 15704 1 1 78 THR CG2 C 38.641 14.167 35.535 1.00 . A A . 271 THR CG2 1 1
11 15705 1 1 78 THR H H 42.014 13.692 37.538 1.00 . A A . 271 THR H 1 1
11 15706 1 1 78 THR HA H 40.867 15.791 35.982 1.00 . A A . 271 THR HA 1 1
11 15707 1 1 78 THR HB H 39.772 13.170 37.014 1.00 . A A . 271 THR HB 1 1
11 15708 1 1 78 THR HG1 H 41.589 12.891 35.737 1.00 . A A . 271 THR HG1 1 1
11 15709 1 1 78 THR HG21 H 38.757 14.990 34.837 1.00 . A A . 271 THR HG21 1 1
11 15710 1 1 78 THR HG22 H 37.918 14.428 36.304 1.00 . A A . 271 THR HG22 1 1
11 15711 1 1 78 THR HG23 H 38.299 13.278 35.012 1.00 . A A . 271 THR HG23 1 1
11 15712 1 1 78 THR N N 41.909 14.688 37.397 1.00 . A A . 271 THR N 1 1
11 15713 1 1 78 THR O O 39.339 15.230 38.817 1.00 . A A . 271 THR O 1 1
11 15714 1 1 78 THR OG1 O 40.812 13.248 35.249 1.00 . A A . 271 THR OG1 1 1
11 15715 1 1 79 VAL C C 37.912 19.085 37.800 1.00 . A A . 272 VAL C 1 1
11 15716 1 1 79 VAL CA C 38.816 18.061 38.506 1.00 . A A . 272 VAL CA 1 1
11 15717 1 1 79 VAL CB C 39.853 18.816 39.374 1.00 . A A . 272 VAL CB 1 1
11 15718 1 1 79 VAL CG1 C 40.703 17.880 40.240 1.00 . A A . 272 VAL CG1 1 1
11 15719 1 1 79 VAL CG2 C 40.777 19.735 38.559 1.00 . A A . 272 VAL CG2 1 1
11 15720 1 1 79 VAL H H 39.789 17.487 36.688 1.00 . A A . 272 VAL H 1 1
11 15721 1 1 79 VAL HA H 38.180 17.494 39.187 1.00 . A A . 272 VAL HA 1 1
11 15722 1 1 79 VAL HB H 39.295 19.454 40.057 1.00 . A A . 272 VAL HB 1 1
11 15723 1 1 79 VAL HG11 H 40.049 17.236 40.828 1.00 . A A . 272 VAL HG11 1 1
11 15724 1 1 79 VAL HG12 H 41.353 17.262 39.628 1.00 . A A . 272 VAL HG12 1 1
11 15725 1 1 79 VAL HG13 H 41.313 18.467 40.925 1.00 . A A . 272 VAL HG13 1 1
11 15726 1 1 79 VAL HG21 H 41.459 20.255 39.233 1.00 . A A . 272 VAL HG21 1 1
11 15727 1 1 79 VAL HG22 H 41.352 19.151 37.840 1.00 . A A . 272 VAL HG22 1 1
11 15728 1 1 79 VAL HG23 H 40.194 20.489 38.028 1.00 . A A . 272 VAL HG23 1 1
11 15729 1 1 79 VAL N N 39.459 17.110 37.567 1.00 . A A . 272 VAL N 1 1
11 15730 1 1 79 VAL O O 38.045 19.336 36.598 1.00 . A A . 272 VAL O 1 1
11 15731 1 1 80 HIS C C 36.363 22.116 38.089 1.00 . A A . 273 HIS C 1 1
11 15732 1 1 80 HIS CA C 35.984 20.629 38.045 1.00 . A A . 273 HIS CA 1 1
11 15733 1 1 80 HIS CB C 34.648 20.414 38.768 1.00 . A A . 273 HIS CB 1 1
11 15734 1 1 80 HIS CD2 C 33.775 18.037 39.154 1.00 . A A . 273 HIS CD2 1 1
11 15735 1 1 80 HIS CE1 C 33.024 17.587 37.132 1.00 . A A . 273 HIS CE1 1 1
11 15736 1 1 80 HIS CG C 33.998 19.126 38.361 1.00 . A A . 273 HIS CG 1 1
11 15737 1 1 80 HIS H H 36.927 19.430 39.537 1.00 . A A . 273 HIS H 1 1
11 15738 1 1 80 HIS HA H 35.819 20.392 36.995 1.00 . A A . 273 HIS HA 1 1
11 15739 1 1 80 HIS HB2 H 34.805 20.431 39.848 1.00 . A A . 273 HIS HB2 1 1
11 15740 1 1 80 HIS HB3 H 33.961 21.223 38.515 1.00 . A A . 273 HIS HB3 1 1
11 15741 1 1 80 HIS HD1 H 33.494 19.470 36.315 1.00 . A A . 273 HIS HD1 1 1
11 15742 1 1 80 HIS HD2 H 34.039 17.951 40.200 1.00 . A A . 273 HIS HD2 1 1
11 15743 1 1 80 HIS HE1 H 32.564 17.089 36.286 1.00 . A A . 273 HIS HE1 1 1
11 15744 1 1 80 HIS N N 36.984 19.683 38.556 1.00 . A A . 273 HIS N 1 1
11 15745 1 1 80 HIS ND1 N 33.499 18.840 37.113 1.00 . A A . 273 HIS ND1 1 1
11 15746 1 1 80 HIS NE2 N 33.161 17.058 38.363 1.00 . A A . 273 HIS NE2 1 1
11 15747 1 1 80 HIS O O 37.082 22.582 38.982 1.00 . A A . 273 HIS O 1 1
11 15748 1 1 81 LEU C C 34.184 24.743 36.893 1.00 . A A . 274 LEU C 1 1
11 15749 1 1 81 LEU CA C 35.641 24.331 37.174 1.00 . A A . 274 LEU CA 1 1
11 15750 1 1 81 LEU CB C 36.602 24.946 36.139 1.00 . A A . 274 LEU CB 1 1
11 15751 1 1 81 LEU CD1 C 38.921 25.308 35.272 1.00 . A A . 274 LEU CD1 1 1
11 15752 1 1 81 LEU CD2 C 38.525 25.571 37.691 1.00 . A A . 274 LEU CD2 1 1
11 15753 1 1 81 LEU CG C 38.102 24.780 36.451 1.00 . A A . 274 LEU CG 1 1
11 15754 1 1 81 LEU H H 35.156 22.389 36.500 1.00 . A A . 274 LEU H 1 1
11 15755 1 1 81 LEU HA H 35.893 24.711 38.164 1.00 . A A . 274 LEU HA 1 1
11 15756 1 1 81 LEU HB2 H 36.388 24.495 35.169 1.00 . A A . 274 LEU HB2 1 1
11 15757 1 1 81 LEU HB3 H 36.388 26.012 36.060 1.00 . A A . 274 LEU HB3 1 1
11 15758 1 1 81 LEU HD11 H 38.621 24.793 34.361 1.00 . A A . 274 LEU HD11 1 1
11 15759 1 1 81 LEU HD12 H 39.980 25.127 35.451 1.00 . A A . 274 LEU HD12 1 1
11 15760 1 1 81 LEU HD13 H 38.754 26.379 35.148 1.00 . A A . 274 LEU HD13 1 1
11 15761 1 1 81 LEU HD21 H 39.598 25.466 37.848 1.00 . A A . 274 LEU HD21 1 1
11 15762 1 1 81 LEU HD22 H 38.017 25.186 38.574 1.00 . A A . 274 LEU HD22 1 1
11 15763 1 1 81 LEU HD23 H 38.280 26.627 37.570 1.00 . A A . 274 LEU HD23 1 1
11 15764 1 1 81 LEU HG H 38.340 23.726 36.591 1.00 . A A . 274 LEU HG 1 1
11 15765 1 1 81 LEU N N 35.752 22.870 37.169 1.00 . A A . 274 LEU N 1 1
11 15766 1 1 81 LEU O O 33.431 24.008 36.248 1.00 . A A . 274 LEU O 1 1
11 15767 1 1 82 LYS C C 32.362 27.822 36.751 1.00 . A A . 275 LYS C 1 1
11 15768 1 1 82 LYS CA C 32.405 26.428 37.374 1.00 . A A . 275 LYS CA 1 1
11 15769 1 1 82 LYS CB C 31.827 26.385 38.801 1.00 . A A . 275 LYS CB 1 1
11 15770 1 1 82 LYS CD C 31.030 24.828 40.706 1.00 . A A . 275 LYS CD 1 1
11 15771 1 1 82 LYS CE C 29.636 25.456 40.628 1.00 . A A . 275 LYS CE 1 1
11 15772 1 1 82 LYS CG C 31.764 24.950 39.363 1.00 . A A . 275 LYS CG 1 1
11 15773 1 1 82 LYS H H 34.487 26.492 37.854 1.00 . A A . 275 LYS H 1 1
11 15774 1 1 82 LYS HA H 31.778 25.790 36.749 1.00 . A A . 275 LYS HA 1 1
11 15775 1 1 82 LYS HB2 H 32.432 27.004 39.467 1.00 . A A . 275 LYS HB2 1 1
11 15776 1 1 82 LYS HB3 H 30.824 26.810 38.756 1.00 . A A . 275 LYS HB3 1 1
11 15777 1 1 82 LYS HD2 H 30.944 23.768 40.952 1.00 . A A . 275 LYS HD2 1 1
11 15778 1 1 82 LYS HD3 H 31.608 25.322 41.488 1.00 . A A . 275 LYS HD3 1 1
11 15779 1 1 82 LYS HE2 H 29.744 26.545 40.631 1.00 . A A . 275 LYS HE2 1 1
11 15780 1 1 82 LYS HE3 H 29.170 25.168 39.681 1.00 . A A . 275 LYS HE3 1 1
11 15781 1 1 82 LYS HG2 H 31.263 24.311 38.637 1.00 . A A . 275 LYS HG2 1 1
11 15782 1 1 82 LYS HG3 H 32.777 24.569 39.498 1.00 . A A . 275 LYS HG3 1 1
11 15783 1 1 82 LYS HZ1 H 27.924 25.632 41.723 1.00 . A A . 275 LYS HZ1 1 1
11 15784 1 1 82 LYS HZ2 H 29.176 25.196 42.659 1.00 . A A . 275 LYS HZ2 1 1
11 15785 1 1 82 LYS HZ3 H 28.472 24.078 41.657 1.00 . A A . 275 LYS HZ3 1 1
11 15786 1 1 82 LYS N N 33.790 25.922 37.382 1.00 . A A . 275 LYS N 1 1
11 15787 1 1 82 LYS NZ N 28.758 25.049 41.744 1.00 . A A . 275 LYS NZ 1 1
11 15788 1 1 82 LYS O O 32.273 28.829 37.457 1.00 . A A . 275 LYS O 1 1
11 15789 1 1 83 ILE C C 31.644 29.996 34.424 1.00 . A A . 276 ILE C 1 1
11 15790 1 1 83 ILE CA C 32.884 29.126 34.729 1.00 . A A . 276 ILE CA 1 1
11 15791 1 1 83 ILE CB C 33.709 28.824 33.459 1.00 . A A . 276 ILE CB 1 1
11 15792 1 1 83 ILE CD1 C 35.947 28.649 34.821 1.00 . A A . 276 ILE CD1 1 1
11 15793 1 1 83 ILE CG1 C 35.008 28.040 33.773 1.00 . A A . 276 ILE CG1 1 1
11 15794 1 1 83 ILE CG2 C 34.066 30.119 32.706 1.00 . A A . 276 ILE CG2 1 1
11 15795 1 1 83 ILE H H 32.420 27.022 34.885 1.00 . A A . 276 ILE H 1 1
11 15796 1 1 83 ILE HA H 33.540 29.690 35.387 1.00 . A A . 276 ILE HA 1 1
11 15797 1 1 83 ILE HB H 33.100 28.212 32.792 1.00 . A A . 276 ILE HB 1 1
11 15798 1 1 83 ILE HD11 H 35.484 28.598 35.805 1.00 . A A . 276 ILE HD11 1 1
11 15799 1 1 83 ILE HD12 H 36.875 28.078 34.847 1.00 . A A . 276 ILE HD12 1 1
11 15800 1 1 83 ILE HD13 H 36.185 29.683 34.574 1.00 . A A . 276 ILE HD13 1 1
11 15801 1 1 83 ILE HG12 H 34.741 27.034 34.106 1.00 . A A . 276 ILE HG12 1 1
11 15802 1 1 83 ILE HG13 H 35.577 27.941 32.851 1.00 . A A . 276 ILE HG13 1 1
11 15803 1 1 83 ILE HG21 H 33.164 30.595 32.322 1.00 . A A . 276 ILE HG21 1 1
11 15804 1 1 83 ILE HG22 H 34.578 30.820 33.365 1.00 . A A . 276 ILE HG22 1 1
11 15805 1 1 83 ILE HG23 H 34.710 29.895 31.855 1.00 . A A . 276 ILE HG23 1 1
11 15806 1 1 83 ILE N N 32.546 27.880 35.431 1.00 . A A . 276 ILE N 1 1
11 15807 1 1 83 ILE O O 30.736 29.553 33.715 1.00 . A A . 276 ILE O 1 1
11 15808 1 1 84 PRO C C 31.056 32.854 33.090 1.00 . A A . 277 PRO C 1 1
11 15809 1 1 84 PRO CA C 30.626 32.243 34.435 1.00 . A A . 277 PRO CA 1 1
11 15810 1 1 84 PRO CB C 30.561 33.287 35.549 1.00 . A A . 277 PRO CB 1 1
11 15811 1 1 84 PRO CD C 32.477 31.846 35.896 1.00 . A A . 277 PRO CD 1 1
11 15812 1 1 84 PRO CG C 31.957 33.255 36.168 1.00 . A A . 277 PRO CG 1 1
11 15813 1 1 84 PRO HA H 29.645 31.786 34.323 1.00 . A A . 277 PRO HA 1 1
11 15814 1 1 84 PRO HB2 H 30.316 34.279 35.170 1.00 . A A . 277 PRO HB2 1 1
11 15815 1 1 84 PRO HB3 H 29.828 32.973 36.293 1.00 . A A . 277 PRO HB3 1 1
11 15816 1 1 84 PRO HD2 H 33.503 31.897 35.530 1.00 . A A . 277 PRO HD2 1 1
11 15817 1 1 84 PRO HD3 H 32.435 31.264 36.816 1.00 . A A . 277 PRO HD3 1 1
11 15818 1 1 84 PRO HG2 H 32.598 33.986 35.674 1.00 . A A . 277 PRO HG2 1 1
11 15819 1 1 84 PRO HG3 H 31.908 33.441 37.239 1.00 . A A . 277 PRO HG3 1 1
11 15820 1 1 84 PRO N N 31.597 31.258 34.896 1.00 . A A . 277 PRO N 1 1
11 15821 1 1 84 PRO O O 32.220 33.228 32.912 1.00 . A A . 277 PRO O 1 1
11 15822 1 1 85 ILE C C 29.228 34.724 30.669 1.00 . A A . 278 ILE C 1 1
11 15823 1 1 85 ILE CA C 30.273 33.614 30.840 1.00 . A A . 278 ILE CA 1 1
11 15824 1 1 85 ILE CB C 30.157 32.558 29.716 1.00 . A A . 278 ILE CB 1 1
11 15825 1 1 85 ILE CD1 C 32.670 31.868 29.611 1.00 . A A . 278 ILE CD1 1 1
11 15826 1 1 85 ILE CG1 C 31.211 31.433 29.807 1.00 . A A . 278 ILE CG1 1 1
11 15827 1 1 85 ILE CG2 C 30.198 33.210 28.320 1.00 . A A . 278 ILE CG2 1 1
11 15828 1 1 85 ILE H H 29.175 32.650 32.395 1.00 . A A . 278 ILE H 1 1
11 15829 1 1 85 ILE HA H 31.261 34.072 30.779 1.00 . A A . 278 ILE HA 1 1
11 15830 1 1 85 ILE HB H 29.181 32.081 29.823 1.00 . A A . 278 ILE HB 1 1
11 15831 1 1 85 ILE HD11 H 32.951 32.604 30.362 1.00 . A A . 278 ILE HD11 1 1
11 15832 1 1 85 ILE HD12 H 33.318 30.999 29.713 1.00 . A A . 278 ILE HD12 1 1
11 15833 1 1 85 ILE HD13 H 32.809 32.290 28.616 1.00 . A A . 278 ILE HD13 1 1
11 15834 1 1 85 ILE HG12 H 31.124 30.930 30.770 1.00 . A A . 278 ILE HG12 1 1
11 15835 1 1 85 ILE HG13 H 30.978 30.697 29.040 1.00 . A A . 278 ILE HG13 1 1
11 15836 1 1 85 ILE HG21 H 30.237 32.437 27.553 1.00 . A A . 278 ILE HG21 1 1
11 15837 1 1 85 ILE HG22 H 29.303 33.810 28.153 1.00 . A A . 278 ILE HG22 1 1
11 15838 1 1 85 ILE HG23 H 31.077 33.848 28.224 1.00 . A A . 278 ILE HG23 1 1
11 15839 1 1 85 ILE N N 30.105 32.985 32.160 1.00 . A A . 278 ILE N 1 1
11 15840 1 1 85 ILE O O 28.023 34.473 30.723 1.00 . A A . 278 ILE O 1 1
11 15841 1 1 86 ALA C C 28.727 37.789 29.013 1.00 . A A . 279 ALA C 1 1
11 15842 1 1 86 ALA CA C 28.827 37.142 30.403 1.00 . A A . 279 ALA CA 1 1
11 15843 1 1 86 ALA CB C 29.275 38.136 31.482 1.00 . A A . 279 ALA CB 1 1
11 15844 1 1 86 ALA H H 30.682 36.072 30.356 1.00 . A A . 279 ALA H 1 1
11 15845 1 1 86 ALA HA H 27.818 36.838 30.671 1.00 . A A . 279 ALA HA 1 1
11 15846 1 1 86 ALA HB1 H 30.247 38.558 31.227 1.00 . A A . 279 ALA HB1 1 1
11 15847 1 1 86 ALA HB2 H 28.550 38.946 31.559 1.00 . A A . 279 ALA HB2 1 1
11 15848 1 1 86 ALA HB3 H 29.341 37.632 32.448 1.00 . A A . 279 ALA HB3 1 1
11 15849 1 1 86 ALA N N 29.683 35.954 30.433 1.00 . A A . 279 ALA N 1 1
11 15850 1 1 86 ALA O O 29.736 38.075 28.356 1.00 . A A . 279 ALA O 1 1
11 15851 1 1 87 TYR C C 27.042 40.309 27.478 1.00 . A A . 280 TYR C 1 1
11 15852 1 1 87 TYR CA C 27.150 38.779 27.364 1.00 . A A . 280 TYR CA 1 1
11 15853 1 1 87 TYR CB C 25.974 38.113 26.628 1.00 . A A . 280 TYR CB 1 1
11 15854 1 1 87 TYR CD1 C 27.170 36.888 24.762 1.00 . A A . 280 TYR CD1 1 1
11 15855 1 1 87 TYR CD2 C 25.819 35.588 26.324 1.00 . A A . 280 TYR CD2 1 1
11 15856 1 1 87 TYR CE1 C 27.485 35.713 24.056 1.00 . A A . 280 TYR CE1 1 1
11 15857 1 1 87 TYR CE2 C 26.130 34.408 25.615 1.00 . A A . 280 TYR CE2 1 1
11 15858 1 1 87 TYR CG C 26.332 36.831 25.893 1.00 . A A . 280 TYR CG 1 1
11 15859 1 1 87 TYR CZ C 26.954 34.477 24.471 1.00 . A A . 280 TYR CZ 1 1
11 15860 1 1 87 TYR H H 26.721 37.804 29.214 1.00 . A A . 280 TYR H 1 1
11 15861 1 1 87 TYR HA H 28.003 38.639 26.698 1.00 . A A . 280 TYR HA 1 1
11 15862 1 1 87 TYR HB2 H 25.167 37.925 27.335 1.00 . A A . 280 TYR HB2 1 1
11 15863 1 1 87 TYR HB3 H 25.584 38.811 25.887 1.00 . A A . 280 TYR HB3 1 1
11 15864 1 1 87 TYR HD1 H 27.570 37.835 24.428 1.00 . A A . 280 TYR HD1 1 1
11 15865 1 1 87 TYR HD2 H 25.168 35.546 27.188 1.00 . A A . 280 TYR HD2 1 1
11 15866 1 1 87 TYR HE1 H 28.144 35.746 23.199 1.00 . A A . 280 TYR HE1 1 1
11 15867 1 1 87 TYR HE2 H 25.714 33.456 25.918 1.00 . A A . 280 TYR HE2 1 1
11 15868 1 1 87 TYR HH H 27.413 33.596 22.828 1.00 . A A . 280 TYR HH 1 1
11 15869 1 1 87 TYR N N 27.485 38.057 28.598 1.00 . A A . 280 TYR N 1 1
11 15870 1 1 87 TYR O O 26.722 40.826 28.551 1.00 . A A . 280 TYR O 1 1
11 15871 1 1 87 TYR OH O 27.240 33.361 23.756 1.00 . A A . 280 TYR OH 1 1
11 15872 1 1 88 SER C C 27.146 42.981 24.869 1.00 . A A . 281 SER C 1 1
11 15873 1 1 88 SER CA C 27.221 42.516 26.330 1.00 . A A . 281 SER CA 1 1
11 15874 1 1 88 SER CB C 28.466 43.128 26.981 1.00 . A A . 281 SER CB 1 1
11 15875 1 1 88 SER H H 27.605 40.577 25.554 1.00 . A A . 281 SER H 1 1
11 15876 1 1 88 SER HA H 26.328 42.855 26.857 1.00 . A A . 281 SER HA 1 1
11 15877 1 1 88 SER HB2 H 28.649 42.658 27.946 1.00 . A A . 281 SER HB2 1 1
11 15878 1 1 88 SER HB3 H 29.325 42.952 26.335 1.00 . A A . 281 SER HB3 1 1
11 15879 1 1 88 SER HG H 27.587 44.628 27.843 1.00 . A A . 281 SER HG 1 1
11 15880 1 1 88 SER N N 27.307 41.047 26.397 1.00 . A A . 281 SER N 1 1
11 15881 1 1 88 SER O O 27.525 42.226 23.970 1.00 . A A . 281 SER O 1 1
11 15882 1 1 88 SER OG O 28.304 44.517 27.180 1.00 . A A . 281 SER OG 1 1
11 15883 1 1 89 LEU C C 28.074 45.294 22.761 1.00 . A A . 282 LEU C 1 1
11 15884 1 1 89 LEU CA C 26.698 44.786 23.241 1.00 . A A . 282 LEU CA 1 1
11 15885 1 1 89 LEU CB C 25.666 45.925 23.157 1.00 . A A . 282 LEU CB 1 1
11 15886 1 1 89 LEU CD1 C 23.368 46.832 23.463 1.00 . A A . 282 LEU CD1 1 1
11 15887 1 1 89 LEU CD2 C 23.609 44.463 22.778 1.00 . A A . 282 LEU CD2 1 1
11 15888 1 1 89 LEU CG C 24.235 45.583 23.612 1.00 . A A . 282 LEU CG 1 1
11 15889 1 1 89 LEU H H 26.458 44.822 25.375 1.00 . A A . 282 LEU H 1 1
11 15890 1 1 89 LEU HA H 26.397 44.006 22.539 1.00 . A A . 282 LEU HA 1 1
11 15891 1 1 89 LEU HB2 H 26.029 46.759 23.758 1.00 . A A . 282 LEU HB2 1 1
11 15892 1 1 89 LEU HB3 H 25.621 46.268 22.122 1.00 . A A . 282 LEU HB3 1 1
11 15893 1 1 89 LEU HD11 H 23.776 47.639 24.071 1.00 . A A . 282 LEU HD11 1 1
11 15894 1 1 89 LEU HD12 H 22.356 46.618 23.802 1.00 . A A . 282 LEU HD12 1 1
11 15895 1 1 89 LEU HD13 H 23.333 47.135 22.417 1.00 . A A . 282 LEU HD13 1 1
11 15896 1 1 89 LEU HD21 H 24.163 43.536 22.921 1.00 . A A . 282 LEU HD21 1 1
11 15897 1 1 89 LEU HD22 H 23.617 44.740 21.724 1.00 . A A . 282 LEU HD22 1 1
11 15898 1 1 89 LEU HD23 H 22.579 44.302 23.098 1.00 . A A . 282 LEU HD23 1 1
11 15899 1 1 89 LEU HG H 24.239 45.287 24.661 1.00 . A A . 282 LEU HG 1 1
11 15900 1 1 89 LEU N N 26.716 44.218 24.601 1.00 . A A . 282 LEU N 1 1
11 15901 1 1 89 LEU O O 28.235 45.589 21.572 1.00 . A A . 282 LEU O 1 1
11 15902 1 1 90 LYS C C 31.464 45.474 24.345 1.00 . A A . 283 LYS C 1 1
11 15903 1 1 90 LYS CA C 30.379 46.005 23.401 1.00 . A A . 283 LYS CA 1 1
11 15904 1 1 90 LYS CB C 30.301 47.552 23.453 1.00 . A A . 283 LYS CB 1 1
11 15905 1 1 90 LYS CD C 29.230 47.747 25.800 1.00 . A A . 283 LYS CD 1 1
11 15906 1 1 90 LYS CE C 29.133 48.667 27.020 1.00 . A A . 283 LYS CE 1 1
11 15907 1 1 90 LYS CG C 30.331 48.222 24.843 1.00 . A A . 283 LYS CG 1 1
11 15908 1 1 90 LYS H H 28.850 45.156 24.622 1.00 . A A . 283 LYS H 1 1
11 15909 1 1 90 LYS HA H 30.678 45.724 22.390 1.00 . A A . 283 LYS HA 1 1
11 15910 1 1 90 LYS HB2 H 31.144 47.950 22.886 1.00 . A A . 283 LYS HB2 1 1
11 15911 1 1 90 LYS HB3 H 29.397 47.875 22.933 1.00 . A A . 283 LYS HB3 1 1
11 15912 1 1 90 LYS HD2 H 28.278 47.753 25.269 1.00 . A A . 283 LYS HD2 1 1
11 15913 1 1 90 LYS HD3 H 29.449 46.733 26.132 1.00 . A A . 283 LYS HD3 1 1
11 15914 1 1 90 LYS HE2 H 30.096 48.688 27.538 1.00 . A A . 283 LYS HE2 1 1
11 15915 1 1 90 LYS HE3 H 28.911 49.678 26.670 1.00 . A A . 283 LYS HE3 1 1
11 15916 1 1 90 LYS HG2 H 31.302 48.054 25.311 1.00 . A A . 283 LYS HG2 1 1
11 15917 1 1 90 LYS HG3 H 30.222 49.296 24.693 1.00 . A A . 283 LYS HG3 1 1
11 15918 1 1 90 LYS HZ1 H 28.380 47.439 28.521 1.00 . A A . 283 LYS HZ1 1 1
11 15919 1 1 90 LYS HZ2 H 27.249 47.912 27.434 1.00 . A A . 283 LYS HZ2 1 1
11 15920 1 1 90 LYS HZ3 H 27.791 48.968 28.580 1.00 . A A . 283 LYS HZ3 1 1
11 15921 1 1 90 LYS N N 29.051 45.429 23.670 1.00 . A A . 283 LYS N 1 1
11 15922 1 1 90 LYS NZ N 28.070 48.221 27.947 1.00 . A A . 283 LYS NZ 1 1
11 15923 1 1 90 LYS O O 31.184 44.800 25.338 1.00 . A A . 283 LYS O 1 1
11 15924 1 1 91 GLU C C 34.780 47.037 24.761 1.00 . A A . 284 GLU C 1 1
11 15925 1 1 91 GLU CA C 33.883 45.783 24.906 1.00 . A A . 284 GLU CA 1 1
11 15926 1 1 91 GLU CB C 34.619 44.473 24.573 1.00 . A A . 284 GLU CB 1 1
11 15927 1 1 91 GLU CD C 35.474 43.801 26.906 1.00 . A A . 284 GLU CD 1 1
11 15928 1 1 91 GLU CG C 35.830 44.162 25.459 1.00 . A A . 284 GLU CG 1 1
11 15929 1 1 91 GLU H H 32.809 46.292 23.135 1.00 . A A . 284 GLU H 1 1
11 15930 1 1 91 GLU HA H 33.558 45.758 25.941 1.00 . A A . 284 GLU HA 1 1
11 15931 1 1 91 GLU HB2 H 33.916 43.645 24.643 1.00 . A A . 284 GLU HB2 1 1
11 15932 1 1 91 GLU HB3 H 34.962 44.527 23.538 1.00 . A A . 284 GLU HB3 1 1
11 15933 1 1 91 GLU HG2 H 36.350 43.307 25.022 1.00 . A A . 284 GLU HG2 1 1
11 15934 1 1 91 GLU HG3 H 36.519 45.006 25.439 1.00 . A A . 284 GLU HG3 1 1
11 15935 1 1 91 GLU N N 32.696 45.858 24.044 1.00 . A A . 284 GLU N 1 1
11 15936 1 1 91 GLU O O 35.516 47.405 25.682 1.00 . A A . 284 GLU O 1 1
11 15937 1 1 91 GLU OE1 O 34.478 43.071 27.150 1.00 . A A . 284 GLU OE1 1 1
11 15938 1 1 91 GLU OE2 O 36.250 44.170 27.820 1.00 . A A . 284 GLU OE2 1 1
11 15939 1 1 92 ASP C C 34.941 50.229 24.155 1.00 . A A . 285 ASP C 1 1
11 15940 1 1 92 ASP CA C 35.340 49.008 23.309 1.00 . A A . 285 ASP CA 1 1
11 15941 1 1 92 ASP CB C 35.310 49.288 21.792 1.00 . A A . 285 ASP CB 1 1
11 15942 1 1 92 ASP CG C 36.221 48.412 20.908 1.00 . A A . 285 ASP CG 1 1
11 15943 1 1 92 ASP H H 34.050 47.360 22.922 1.00 . A A . 285 ASP H 1 1
11 15944 1 1 92 ASP HA H 36.393 48.855 23.538 1.00 . A A . 285 ASP HA 1 1
11 15945 1 1 92 ASP HB2 H 34.281 49.205 21.437 1.00 . A A . 285 ASP HB2 1 1
11 15946 1 1 92 ASP HB3 H 35.619 50.325 21.641 1.00 . A A . 285 ASP HB3 1 1
11 15947 1 1 92 ASP N N 34.667 47.739 23.628 1.00 . A A . 285 ASP N 1 1
11 15948 1 1 92 ASP O O 33.785 50.709 24.080 1.00 . A A . 285 ASP O 1 1
11 15949 1 1 92 ASP OD1 O 36.834 47.408 21.356 1.00 . A A . 285 ASP OD1 1 1
11 15950 1 1 92 ASP OD2 O 36.347 48.743 19.703 1.00 . A A . 285 ASP OD2 1 1
12 15951 1 1 1 SER C C 47.838 27.348 36.588 1.00 . A A . 194 SER C 1 1
12 15952 1 1 1 SER CA C 48.991 26.489 37.091 1.00 . A A . 194 SER CA 1 1
12 15953 1 1 1 SER CB C 50.013 26.248 35.970 1.00 . A A . 194 SER CB 1 1
12 15954 1 1 1 SER H1 H 47.898 24.736 36.945 1.00 . A A . 194 SER H1 1 1
12 15955 1 1 1 SER H2 H 47.899 25.386 38.441 1.00 . A A . 194 SER H2 1 1
12 15956 1 1 1 SER H3 H 49.237 24.596 37.886 1.00 . A A . 194 SER H3 1 1
12 15957 1 1 1 SER HA H 49.493 27.029 37.894 1.00 . A A . 194 SER HA 1 1
12 15958 1 1 1 SER HB2 H 50.891 25.747 36.380 1.00 . A A . 194 SER HB2 1 1
12 15959 1 1 1 SER HB3 H 49.569 25.601 35.211 1.00 . A A . 194 SER HB3 1 1
12 15960 1 1 1 SER HG H 50.975 27.953 36.008 1.00 . A A . 194 SER HG 1 1
12 15961 1 1 1 SER N N 48.477 25.214 37.626 1.00 . A A . 194 SER N 1 1
12 15962 1 1 1 SER O O 47.297 27.079 35.514 1.00 . A A . 194 SER O 1 1
12 15963 1 1 1 SER OG O 50.416 27.463 35.352 1.00 . A A . 194 SER OG 1 1
12 15964 1 1 2 ASN C C 46.877 30.092 35.600 1.00 . A A . 195 ASN C 1 1
12 15965 1 1 2 ASN CA C 46.408 29.322 36.845 1.00 . A A . 195 ASN CA 1 1
12 15966 1 1 2 ASN CB C 45.989 30.312 37.947 1.00 . A A . 195 ASN CB 1 1
12 15967 1 1 2 ASN CG C 44.520 30.716 37.847 1.00 . A A . 195 ASN CG 1 1
12 15968 1 1 2 ASN H H 47.924 28.609 38.199 1.00 . A A . 195 ASN H 1 1
12 15969 1 1 2 ASN HA H 45.543 28.720 36.575 1.00 . A A . 195 ASN HA 1 1
12 15970 1 1 2 ASN HB2 H 46.152 29.860 38.920 1.00 . A A . 195 ASN HB2 1 1
12 15971 1 1 2 ASN HB3 H 46.601 31.211 37.889 1.00 . A A . 195 ASN HB3 1 1
12 15972 1 1 2 ASN HD21 H 44.592 30.955 35.839 1.00 . A A . 195 ASN HD21 1 1
12 15973 1 1 2 ASN HD22 H 43.015 31.169 36.597 1.00 . A A . 195 ASN HD22 1 1
12 15974 1 1 2 ASN N N 47.455 28.404 37.320 1.00 . A A . 195 ASN N 1 1
12 15975 1 1 2 ASN ND2 N 44.008 30.974 36.665 1.00 . A A . 195 ASN ND2 1 1
12 15976 1 1 2 ASN O O 46.064 30.434 34.745 1.00 . A A . 195 ASN O 1 1
12 15977 1 1 2 ASN OD1 O 43.800 30.764 38.835 1.00 . A A . 195 ASN OD1 1 1
12 15978 1 1 3 GLU C C 48.599 30.233 33.022 1.00 . A A . 196 GLU C 1 1
12 15979 1 1 3 GLU CA C 48.785 31.006 34.335 1.00 . A A . 196 GLU CA 1 1
12 15980 1 1 3 GLU CB C 50.282 31.220 34.606 1.00 . A A . 196 GLU CB 1 1
12 15981 1 1 3 GLU CD C 50.358 32.072 37.070 1.00 . A A . 196 GLU CD 1 1
12 15982 1 1 3 GLU CG C 50.559 32.375 35.577 1.00 . A A . 196 GLU CG 1 1
12 15983 1 1 3 GLU H H 48.782 30.141 36.275 1.00 . A A . 196 GLU H 1 1
12 15984 1 1 3 GLU HA H 48.292 31.972 34.224 1.00 . A A . 196 GLU HA 1 1
12 15985 1 1 3 GLU HB2 H 50.736 30.298 34.966 1.00 . A A . 196 GLU HB2 1 1
12 15986 1 1 3 GLU HB3 H 50.766 31.467 33.661 1.00 . A A . 196 GLU HB3 1 1
12 15987 1 1 3 GLU HG2 H 51.601 32.661 35.437 1.00 . A A . 196 GLU HG2 1 1
12 15988 1 1 3 GLU HG3 H 49.935 33.221 35.289 1.00 . A A . 196 GLU HG3 1 1
12 15989 1 1 3 GLU N N 48.179 30.339 35.481 1.00 . A A . 196 GLU N 1 1
12 15990 1 1 3 GLU O O 48.291 30.837 31.991 1.00 . A A . 196 GLU O 1 1
12 15991 1 1 3 GLU OE1 O 50.507 33.014 37.888 1.00 . A A . 196 GLU OE1 1 1
12 15992 1 1 3 GLU OE2 O 50.089 30.908 37.454 1.00 . A A . 196 GLU OE2 1 1
12 15993 1 1 4 PHE C C 46.986 28.071 31.635 1.00 . A A . 197 PHE C 1 1
12 15994 1 1 4 PHE CA C 48.500 28.024 31.903 1.00 . A A . 197 PHE CA 1 1
12 15995 1 1 4 PHE CB C 48.930 26.577 32.211 1.00 . A A . 197 PHE CB 1 1
12 15996 1 1 4 PHE CD1 C 50.695 25.401 30.815 1.00 . A A . 197 PHE CD1 1 1
12 15997 1 1 4 PHE CD2 C 48.438 25.539 29.924 1.00 . A A . 197 PHE CD2 1 1
12 15998 1 1 4 PHE CE1 C 51.117 24.746 29.643 1.00 . A A . 197 PHE CE1 1 1
12 15999 1 1 4 PHE CE2 C 48.869 24.911 28.741 1.00 . A A . 197 PHE CE2 1 1
12 16000 1 1 4 PHE CG C 49.354 25.807 30.965 1.00 . A A . 197 PHE CG 1 1
12 16001 1 1 4 PHE CZ C 50.206 24.507 28.601 1.00 . A A . 197 PHE CZ 1 1
12 16002 1 1 4 PHE H H 49.067 28.496 33.933 1.00 . A A . 197 PHE H 1 1
12 16003 1 1 4 PHE HA H 49.031 28.378 31.023 1.00 . A A . 197 PHE HA 1 1
12 16004 1 1 4 PHE HB2 H 49.780 26.602 32.890 1.00 . A A . 197 PHE HB2 1 1
12 16005 1 1 4 PHE HB3 H 48.128 26.038 32.718 1.00 . A A . 197 PHE HB3 1 1
12 16006 1 1 4 PHE HD1 H 51.414 25.596 31.600 1.00 . A A . 197 PHE HD1 1 1
12 16007 1 1 4 PHE HD2 H 47.401 25.826 30.017 1.00 . A A . 197 PHE HD2 1 1
12 16008 1 1 4 PHE HE1 H 52.146 24.430 29.542 1.00 . A A . 197 PHE HE1 1 1
12 16009 1 1 4 PHE HE2 H 48.169 24.726 27.939 1.00 . A A . 197 PHE HE2 1 1
12 16010 1 1 4 PHE HZ H 50.533 24.006 27.698 1.00 . A A . 197 PHE HZ 1 1
12 16011 1 1 4 PHE N N 48.745 28.901 33.062 1.00 . A A . 197 PHE N 1 1
12 16012 1 1 4 PHE O O 46.597 28.217 30.477 1.00 . A A . 197 PHE O 1 1
12 16013 1 1 5 LEU C C 44.270 29.400 31.787 1.00 . A A . 198 LEU C 1 1
12 16014 1 1 5 LEU CA C 44.675 28.120 32.532 1.00 . A A . 198 LEU CA 1 1
12 16015 1 1 5 LEU CB C 43.988 28.029 33.914 1.00 . A A . 198 LEU CB 1 1
12 16016 1 1 5 LEU CD1 C 42.033 26.525 33.294 1.00 . A A . 198 LEU CD1 1 1
12 16017 1 1 5 LEU CD2 C 44.159 25.491 34.110 1.00 . A A . 198 LEU CD2 1 1
12 16018 1 1 5 LEU CG C 43.245 26.713 34.209 1.00 . A A . 198 LEU CG 1 1
12 16019 1 1 5 LEU H H 46.519 27.878 33.599 1.00 . A A . 198 LEU H 1 1
12 16020 1 1 5 LEU HA H 44.339 27.292 31.912 1.00 . A A . 198 LEU HA 1 1
12 16021 1 1 5 LEU HB2 H 44.730 28.171 34.694 1.00 . A A . 198 LEU HB2 1 1
12 16022 1 1 5 LEU HB3 H 43.269 28.844 34.017 1.00 . A A . 198 LEU HB3 1 1
12 16023 1 1 5 LEU HD11 H 41.352 27.368 33.416 1.00 . A A . 198 LEU HD11 1 1
12 16024 1 1 5 LEU HD12 H 41.511 25.609 33.568 1.00 . A A . 198 LEU HD12 1 1
12 16025 1 1 5 LEU HD13 H 42.336 26.460 32.251 1.00 . A A . 198 LEU HD13 1 1
12 16026 1 1 5 LEU HD21 H 44.504 25.345 33.087 1.00 . A A . 198 LEU HD21 1 1
12 16027 1 1 5 LEU HD22 H 43.617 24.603 34.434 1.00 . A A . 198 LEU HD22 1 1
12 16028 1 1 5 LEU HD23 H 45.021 25.626 34.765 1.00 . A A . 198 LEU HD23 1 1
12 16029 1 1 5 LEU HG H 42.878 26.767 35.234 1.00 . A A . 198 LEU HG 1 1
12 16030 1 1 5 LEU N N 46.134 28.013 32.672 1.00 . A A . 198 LEU N 1 1
12 16031 1 1 5 LEU O O 43.532 29.306 30.813 1.00 . A A . 198 LEU O 1 1
12 16032 1 1 6 MET C C 44.979 31.741 29.952 1.00 . A A . 199 MET C 1 1
12 16033 1 1 6 MET CA C 44.572 31.830 31.433 1.00 . A A . 199 MET CA 1 1
12 16034 1 1 6 MET CB C 45.337 32.969 32.127 1.00 . A A . 199 MET CB 1 1
12 16035 1 1 6 MET CE C 44.940 34.661 35.943 1.00 . A A . 199 MET CE 1 1
12 16036 1 1 6 MET CG C 44.793 33.307 33.520 1.00 . A A . 199 MET CG 1 1
12 16037 1 1 6 MET H H 45.411 30.577 32.968 1.00 . A A . 199 MET H 1 1
12 16038 1 1 6 MET HA H 43.506 32.059 31.461 1.00 . A A . 199 MET HA 1 1
12 16039 1 1 6 MET HB2 H 46.386 32.684 32.217 1.00 . A A . 199 MET HB2 1 1
12 16040 1 1 6 MET HB3 H 45.285 33.870 31.513 1.00 . A A . 199 MET HB3 1 1
12 16041 1 1 6 MET HE1 H 44.176 35.338 35.560 1.00 . A A . 199 MET HE1 1 1
12 16042 1 1 6 MET HE2 H 44.460 33.797 36.403 1.00 . A A . 199 MET HE2 1 1
12 16043 1 1 6 MET HE3 H 45.534 35.185 36.693 1.00 . A A . 199 MET HE3 1 1
12 16044 1 1 6 MET HG2 H 43.924 33.957 33.405 1.00 . A A . 199 MET HG2 1 1
12 16045 1 1 6 MET HG3 H 44.466 32.397 34.021 1.00 . A A . 199 MET HG3 1 1
12 16046 1 1 6 MET N N 44.811 30.566 32.150 1.00 . A A . 199 MET N 1 1
12 16047 1 1 6 MET O O 44.213 32.127 29.062 1.00 . A A . 199 MET O 1 1
12 16048 1 1 6 MET SD S 46.015 34.123 34.585 1.00 . A A . 199 MET SD 1 1
12 16049 1 1 7 LYS C C 45.737 30.091 27.433 1.00 . A A . 200 LYS C 1 1
12 16050 1 1 7 LYS CA C 46.652 30.980 28.290 1.00 . A A . 200 LYS CA 1 1
12 16051 1 1 7 LYS CB C 48.116 30.498 28.311 1.00 . A A . 200 LYS CB 1 1
12 16052 1 1 7 LYS CD C 50.542 31.177 28.824 1.00 . A A . 200 LYS CD 1 1
12 16053 1 1 7 LYS CE C 50.748 30.525 30.199 1.00 . A A . 200 LYS CE 1 1
12 16054 1 1 7 LYS CG C 49.090 31.649 28.639 1.00 . A A . 200 LYS CG 1 1
12 16055 1 1 7 LYS H H 46.727 30.839 30.436 1.00 . A A . 200 LYS H 1 1
12 16056 1 1 7 LYS HA H 46.640 31.953 27.793 1.00 . A A . 200 LYS HA 1 1
12 16057 1 1 7 LYS HB2 H 48.227 29.690 29.033 1.00 . A A . 200 LYS HB2 1 1
12 16058 1 1 7 LYS HB3 H 48.373 30.109 27.325 1.00 . A A . 200 LYS HB3 1 1
12 16059 1 1 7 LYS HD2 H 50.789 30.475 28.027 1.00 . A A . 200 LYS HD2 1 1
12 16060 1 1 7 LYS HD3 H 51.211 32.036 28.744 1.00 . A A . 200 LYS HD3 1 1
12 16061 1 1 7 LYS HE2 H 50.843 31.309 30.953 1.00 . A A . 200 LYS HE2 1 1
12 16062 1 1 7 LYS HE3 H 49.855 29.948 30.433 1.00 . A A . 200 LYS HE3 1 1
12 16063 1 1 7 LYS HG2 H 49.063 32.363 27.815 1.00 . A A . 200 LYS HG2 1 1
12 16064 1 1 7 LYS HG3 H 48.766 32.168 29.543 1.00 . A A . 200 LYS HG3 1 1
12 16065 1 1 7 LYS HZ1 H 52.787 30.129 30.056 1.00 . A A . 200 LYS HZ1 1 1
12 16066 1 1 7 LYS HZ2 H 51.814 28.875 29.569 1.00 . A A . 200 LYS HZ2 1 1
12 16067 1 1 7 LYS HZ3 H 52.007 29.193 31.163 1.00 . A A . 200 LYS HZ3 1 1
12 16068 1 1 7 LYS N N 46.156 31.168 29.663 1.00 . A A . 200 LYS N 1 1
12 16069 1 1 7 LYS NZ N 51.925 29.627 30.246 1.00 . A A . 200 LYS NZ 1 1
12 16070 1 1 7 LYS O O 45.435 30.481 26.301 1.00 . A A . 200 LYS O 1 1
12 16071 1 1 8 ILE C C 42.840 28.828 27.181 1.00 . A A . 201 ILE C 1 1
12 16072 1 1 8 ILE CA C 44.219 28.169 27.212 1.00 . A A . 201 ILE CA 1 1
12 16073 1 1 8 ILE CB C 44.096 26.692 27.653 1.00 . A A . 201 ILE CB 1 1
12 16074 1 1 8 ILE CD1 C 43.648 25.017 29.571 1.00 . A A . 201 ILE CD1 1 1
12 16075 1 1 8 ILE CG1 C 43.874 26.479 29.165 1.00 . A A . 201 ILE CG1 1 1
12 16076 1 1 8 ILE CG2 C 45.325 25.929 27.150 1.00 . A A . 201 ILE CG2 1 1
12 16077 1 1 8 ILE H H 45.507 28.687 28.887 1.00 . A A . 201 ILE H 1 1
12 16078 1 1 8 ILE HA H 44.538 28.146 26.169 1.00 . A A . 201 ILE HA 1 1
12 16079 1 1 8 ILE HB H 43.239 26.269 27.129 1.00 . A A . 201 ILE HB 1 1
12 16080 1 1 8 ILE HD11 H 42.838 24.587 28.980 1.00 . A A . 201 ILE HD11 1 1
12 16081 1 1 8 ILE HD12 H 44.559 24.437 29.427 1.00 . A A . 201 ILE HD12 1 1
12 16082 1 1 8 ILE HD13 H 43.381 24.974 30.626 1.00 . A A . 201 ILE HD13 1 1
12 16083 1 1 8 ILE HG12 H 44.733 26.850 29.712 1.00 . A A . 201 ILE HG12 1 1
12 16084 1 1 8 ILE HG13 H 42.996 27.044 29.475 1.00 . A A . 201 ILE HG13 1 1
12 16085 1 1 8 ILE HG21 H 46.216 26.260 27.682 1.00 . A A . 201 ILE HG21 1 1
12 16086 1 1 8 ILE HG22 H 45.175 24.862 27.292 1.00 . A A . 201 ILE HG22 1 1
12 16087 1 1 8 ILE HG23 H 45.450 26.104 26.082 1.00 . A A . 201 ILE HG23 1 1
12 16088 1 1 8 ILE N N 45.220 28.968 27.953 1.00 . A A . 201 ILE N 1 1
12 16089 1 1 8 ILE O O 42.238 28.852 26.113 1.00 . A A . 201 ILE O 1 1
12 16090 1 1 9 GLN C C 40.934 31.191 27.249 1.00 . A A . 202 GLN C 1 1
12 16091 1 1 9 GLN CA C 41.047 30.106 28.329 1.00 . A A . 202 GLN CA 1 1
12 16092 1 1 9 GLN CB C 40.809 30.701 29.728 1.00 . A A . 202 GLN CB 1 1
12 16093 1 1 9 GLN CD C 40.050 30.297 32.124 1.00 . A A . 202 GLN CD 1 1
12 16094 1 1 9 GLN CG C 40.335 29.664 30.762 1.00 . A A . 202 GLN CG 1 1
12 16095 1 1 9 GLN H H 42.890 29.377 29.137 1.00 . A A . 202 GLN H 1 1
12 16096 1 1 9 GLN HA H 40.257 29.387 28.128 1.00 . A A . 202 GLN HA 1 1
12 16097 1 1 9 GLN HB2 H 41.723 31.180 30.081 1.00 . A A . 202 GLN HB2 1 1
12 16098 1 1 9 GLN HB3 H 40.050 31.476 29.642 1.00 . A A . 202 GLN HB3 1 1
12 16099 1 1 9 GLN HE21 H 38.167 30.790 31.589 1.00 . A A . 202 GLN HE21 1 1
12 16100 1 1 9 GLN HE22 H 38.682 31.312 33.185 1.00 . A A . 202 GLN HE22 1 1
12 16101 1 1 9 GLN HG2 H 39.419 29.197 30.399 1.00 . A A . 202 GLN HG2 1 1
12 16102 1 1 9 GLN HG3 H 41.077 28.878 30.885 1.00 . A A . 202 GLN HG3 1 1
12 16103 1 1 9 GLN N N 42.346 29.412 28.280 1.00 . A A . 202 GLN N 1 1
12 16104 1 1 9 GLN NE2 N 38.867 30.827 32.324 1.00 . A A . 202 GLN NE2 1 1
12 16105 1 1 9 GLN O O 39.901 31.314 26.588 1.00 . A A . 202 GLN O 1 1
12 16106 1 1 9 GLN OE1 O 40.917 30.475 32.973 1.00 . A A . 202 GLN OE1 1 1
12 16107 1 1 10 THR C C 42.053 32.123 24.469 1.00 . A A . 203 THR C 1 1
12 16108 1 1 10 THR CA C 42.211 32.790 25.842 1.00 . A A . 203 THR CA 1 1
12 16109 1 1 10 THR CB C 43.492 33.646 25.910 1.00 . A A . 203 THR CB 1 1
12 16110 1 1 10 THR CG2 C 43.363 34.931 25.097 1.00 . A A . 203 THR CG2 1 1
12 16111 1 1 10 THR H H 42.812 31.718 27.625 1.00 . A A . 203 THR H 1 1
12 16112 1 1 10 THR HA H 41.388 33.503 25.902 1.00 . A A . 203 THR HA 1 1
12 16113 1 1 10 THR HB H 44.323 33.061 25.513 1.00 . A A . 203 THR HB 1 1
12 16114 1 1 10 THR HG1 H 43.941 33.242 27.783 1.00 . A A . 203 THR HG1 1 1
12 16115 1 1 10 THR HG21 H 43.144 34.692 24.058 1.00 . A A . 203 THR HG21 1 1
12 16116 1 1 10 THR HG22 H 44.299 35.489 25.137 1.00 . A A . 203 THR HG22 1 1
12 16117 1 1 10 THR HG23 H 42.560 35.551 25.499 1.00 . A A . 203 THR HG23 1 1
12 16118 1 1 10 THR N N 42.037 31.894 26.999 1.00 . A A . 203 THR N 1 1
12 16119 1 1 10 THR O O 41.203 32.527 23.679 1.00 . A A . 203 THR O 1 1
12 16120 1 1 10 THR OG1 O 43.835 34.038 27.226 1.00 . A A . 203 THR OG1 1 1
12 16121 1 1 11 ALA C C 41.372 29.668 22.664 1.00 . A A . 204 ALA C 1 1
12 16122 1 1 11 ALA CA C 42.736 30.349 22.906 1.00 . A A . 204 ALA CA 1 1
12 16123 1 1 11 ALA CB C 43.881 29.338 22.845 1.00 . A A . 204 ALA CB 1 1
12 16124 1 1 11 ALA H H 43.451 30.710 24.889 1.00 . A A . 204 ALA H 1 1
12 16125 1 1 11 ALA HA H 42.885 31.073 22.102 1.00 . A A . 204 ALA HA 1 1
12 16126 1 1 11 ALA HB1 H 44.837 29.850 22.953 1.00 . A A . 204 ALA HB1 1 1
12 16127 1 1 11 ALA HB2 H 43.776 28.591 23.633 1.00 . A A . 204 ALA HB2 1 1
12 16128 1 1 11 ALA HB3 H 43.859 28.846 21.872 1.00 . A A . 204 ALA HB3 1 1
12 16129 1 1 11 ALA N N 42.810 31.057 24.189 1.00 . A A . 204 ALA N 1 1
12 16130 1 1 11 ALA O O 40.823 29.750 21.565 1.00 . A A . 204 ALA O 1 1
12 16131 1 1 12 ILE C C 38.407 29.648 23.317 1.00 . A A . 205 ILE C 1 1
12 16132 1 1 12 ILE CA C 39.405 28.532 23.669 1.00 . A A . 205 ILE CA 1 1
12 16133 1 1 12 ILE CB C 39.057 27.866 25.022 1.00 . A A . 205 ILE CB 1 1
12 16134 1 1 12 ILE CD1 C 40.185 26.496 26.881 1.00 . A A . 205 ILE CD1 1 1
12 16135 1 1 12 ILE CG1 C 40.008 26.694 25.369 1.00 . A A . 205 ILE CG1 1 1
12 16136 1 1 12 ILE CG2 C 37.608 27.351 25.033 1.00 . A A . 205 ILE CG2 1 1
12 16137 1 1 12 ILE H H 41.310 28.950 24.556 1.00 . A A . 205 ILE H 1 1
12 16138 1 1 12 ILE HA H 39.338 27.774 22.887 1.00 . A A . 205 ILE HA 1 1
12 16139 1 1 12 ILE HB H 39.150 28.630 25.796 1.00 . A A . 205 ILE HB 1 1
12 16140 1 1 12 ILE HD11 H 40.999 25.797 27.064 1.00 . A A . 205 ILE HD11 1 1
12 16141 1 1 12 ILE HD12 H 40.453 27.438 27.353 1.00 . A A . 205 ILE HD12 1 1
12 16142 1 1 12 ILE HD13 H 39.266 26.118 27.326 1.00 . A A . 205 ILE HD13 1 1
12 16143 1 1 12 ILE HG12 H 39.641 25.768 24.924 1.00 . A A . 205 ILE HG12 1 1
12 16144 1 1 12 ILE HG13 H 40.996 26.883 24.956 1.00 . A A . 205 ILE HG13 1 1
12 16145 1 1 12 ILE HG21 H 37.390 26.867 25.983 1.00 . A A . 205 ILE HG21 1 1
12 16146 1 1 12 ILE HG22 H 36.903 28.172 24.900 1.00 . A A . 205 ILE HG22 1 1
12 16147 1 1 12 ILE HG23 H 37.469 26.630 24.227 1.00 . A A . 205 ILE HG23 1 1
12 16148 1 1 12 ILE N N 40.777 29.062 23.698 1.00 . A A . 205 ILE N 1 1
12 16149 1 1 12 ILE O O 37.577 29.469 22.428 1.00 . A A . 205 ILE O 1 1
12 16150 1 1 13 SER C C 37.879 32.529 22.215 1.00 . A A . 206 SER C 1 1
12 16151 1 1 13 SER CA C 37.692 31.997 23.648 1.00 . A A . 206 SER CA 1 1
12 16152 1 1 13 SER CB C 38.002 33.102 24.662 1.00 . A A . 206 SER CB 1 1
12 16153 1 1 13 SER H H 39.228 30.950 24.654 1.00 . A A . 206 SER H 1 1
12 16154 1 1 13 SER HA H 36.642 31.720 23.761 1.00 . A A . 206 SER HA 1 1
12 16155 1 1 13 SER HB2 H 39.043 33.413 24.574 1.00 . A A . 206 SER HB2 1 1
12 16156 1 1 13 SER HB3 H 37.375 33.949 24.431 1.00 . A A . 206 SER HB3 1 1
12 16157 1 1 13 SER HG H 38.463 32.080 26.248 1.00 . A A . 206 SER HG 1 1
12 16158 1 1 13 SER N N 38.526 30.829 23.939 1.00 . A A . 206 SER N 1 1
12 16159 1 1 13 SER O O 36.939 33.076 21.636 1.00 . A A . 206 SER O 1 1
12 16160 1 1 13 SER OG O 37.738 32.690 25.996 1.00 . A A . 206 SER OG 1 1
12 16161 1 1 14 SER C C 38.577 31.537 19.270 1.00 . A A . 207 SER C 1 1
12 16162 1 1 14 SER CA C 39.273 32.578 20.161 1.00 . A A . 207 SER CA 1 1
12 16163 1 1 14 SER CB C 40.776 32.675 19.861 1.00 . A A . 207 SER CB 1 1
12 16164 1 1 14 SER H H 39.824 31.977 22.149 1.00 . A A . 207 SER H 1 1
12 16165 1 1 14 SER HA H 38.841 33.545 19.902 1.00 . A A . 207 SER HA 1 1
12 16166 1 1 14 SER HB2 H 41.157 33.620 20.250 1.00 . A A . 207 SER HB2 1 1
12 16167 1 1 14 SER HB3 H 41.302 31.864 20.361 1.00 . A A . 207 SER HB3 1 1
12 16168 1 1 14 SER HG H 40.584 33.318 18.008 1.00 . A A . 207 SER HG 1 1
12 16169 1 1 14 SER N N 39.053 32.342 21.599 1.00 . A A . 207 SER N 1 1
12 16170 1 1 14 SER O O 37.895 31.919 18.315 1.00 . A A . 207 SER O 1 1
12 16171 1 1 14 SER OG O 41.050 32.588 18.472 1.00 . A A . 207 SER OG 1 1
12 16172 1 1 15 LYS C C 36.505 29.103 18.922 1.00 . A A . 208 LYS C 1 1
12 16173 1 1 15 LYS CA C 38.035 29.165 18.793 1.00 . A A . 208 LYS CA 1 1
12 16174 1 1 15 LYS CB C 38.659 27.793 19.114 1.00 . A A . 208 LYS CB 1 1
12 16175 1 1 15 LYS CD C 40.336 26.138 18.211 1.00 . A A . 208 LYS CD 1 1
12 16176 1 1 15 LYS CE C 41.745 25.814 17.692 1.00 . A A . 208 LYS CE 1 1
12 16177 1 1 15 LYS CG C 40.092 27.612 18.567 1.00 . A A . 208 LYS CG 1 1
12 16178 1 1 15 LYS H H 39.257 29.976 20.380 1.00 . A A . 208 LYS H 1 1
12 16179 1 1 15 LYS HA H 38.214 29.369 17.735 1.00 . A A . 208 LYS HA 1 1
12 16180 1 1 15 LYS HB2 H 38.652 27.613 20.191 1.00 . A A . 208 LYS HB2 1 1
12 16181 1 1 15 LYS HB3 H 38.021 27.035 18.656 1.00 . A A . 208 LYS HB3 1 1
12 16182 1 1 15 LYS HD2 H 40.160 25.546 19.108 1.00 . A A . 208 LYS HD2 1 1
12 16183 1 1 15 LYS HD3 H 39.612 25.829 17.456 1.00 . A A . 208 LYS HD3 1 1
12 16184 1 1 15 LYS HE2 H 42.487 26.089 18.447 1.00 . A A . 208 LYS HE2 1 1
12 16185 1 1 15 LYS HE3 H 41.802 24.731 17.542 1.00 . A A . 208 LYS HE3 1 1
12 16186 1 1 15 LYS HG2 H 40.226 28.219 17.671 1.00 . A A . 208 LYS HG2 1 1
12 16187 1 1 15 LYS HG3 H 40.816 27.917 19.325 1.00 . A A . 208 LYS HG3 1 1
12 16188 1 1 15 LYS HZ1 H 42.768 25.984 15.900 1.00 . A A . 208 LYS HZ1 1 1
12 16189 1 1 15 LYS HZ2 H 42.402 27.439 16.579 1.00 . A A . 208 LYS HZ2 1 1
12 16190 1 1 15 LYS HZ3 H 41.237 26.548 15.808 1.00 . A A . 208 LYS HZ3 1 1
12 16191 1 1 15 LYS N N 38.680 30.235 19.582 1.00 . A A . 208 LYS N 1 1
12 16192 1 1 15 LYS NZ N 42.055 26.495 16.414 1.00 . A A . 208 LYS NZ 1 1
12 16193 1 1 15 LYS O O 35.843 28.666 17.977 1.00 . A A . 208 LYS O 1 1
12 16194 1 1 16 ASN C C 33.552 29.893 19.331 1.00 . A A . 209 ASN C 1 1
12 16195 1 1 16 ASN CA C 34.520 29.332 20.397 1.00 . A A . 209 ASN CA 1 1
12 16196 1 1 16 ASN CB C 34.254 29.909 21.797 1.00 . A A . 209 ASN CB 1 1
12 16197 1 1 16 ASN CG C 32.955 29.390 22.379 1.00 . A A . 209 ASN CG 1 1
12 16198 1 1 16 ASN H H 36.564 29.794 20.806 1.00 . A A . 209 ASN H 1 1
12 16199 1 1 16 ASN HA H 34.327 28.264 20.464 1.00 . A A . 209 ASN HA 1 1
12 16200 1 1 16 ASN HB2 H 35.046 29.605 22.479 1.00 . A A . 209 ASN HB2 1 1
12 16201 1 1 16 ASN HB3 H 34.225 30.997 21.764 1.00 . A A . 209 ASN HB3 1 1
12 16202 1 1 16 ASN HD21 H 33.166 30.500 24.049 1.00 . A A . 209 ASN HD21 1 1
12 16203 1 1 16 ASN HD22 H 31.703 29.517 23.883 1.00 . A A . 209 ASN HD22 1 1
12 16204 1 1 16 ASN N N 35.937 29.522 20.057 1.00 . A A . 209 ASN N 1 1
12 16205 1 1 16 ASN ND2 N 32.638 29.761 23.588 1.00 . A A . 209 ASN ND2 1 1
12 16206 1 1 16 ASN O O 33.648 31.062 18.940 1.00 . A A . 209 ASN O 1 1
12 16207 1 1 16 ASN OD1 O 32.206 28.664 21.749 1.00 . A A . 209 ASN OD1 1 1
12 16208 1 1 17 ARG C C 30.425 30.007 18.059 1.00 . A A . 210 ARG C 1 1
12 16209 1 1 17 ARG CA C 31.712 29.236 17.724 1.00 . A A . 210 ARG CA 1 1
12 16210 1 1 17 ARG CB C 31.427 27.872 17.064 1.00 . A A . 210 ARG CB 1 1
12 16211 1 1 17 ARG CD C 32.389 25.848 15.835 1.00 . A A . 210 ARG CD 1 1
12 16212 1 1 17 ARG CG C 32.691 27.195 16.502 1.00 . A A . 210 ARG CG 1 1
12 16213 1 1 17 ARG CZ C 30.255 25.738 14.524 1.00 . A A . 210 ARG CZ 1 1
12 16214 1 1 17 ARG H H 32.561 28.153 19.352 1.00 . A A . 210 ARG H 1 1
12 16215 1 1 17 ARG HA H 32.221 29.849 16.978 1.00 . A A . 210 ARG HA 1 1
12 16216 1 1 17 ARG HB2 H 30.953 27.211 17.792 1.00 . A A . 210 ARG HB2 1 1
12 16217 1 1 17 ARG HB3 H 30.729 28.031 16.241 1.00 . A A . 210 ARG HB3 1 1
12 16218 1 1 17 ARG HD2 H 33.334 25.400 15.523 1.00 . A A . 210 ARG HD2 1 1
12 16219 1 1 17 ARG HD3 H 31.927 25.175 16.558 1.00 . A A . 210 ARG HD3 1 1
12 16220 1 1 17 ARG HE H 31.997 26.400 13.821 1.00 . A A . 210 ARG HE 1 1
12 16221 1 1 17 ARG HG2 H 33.153 27.851 15.765 1.00 . A A . 210 ARG HG2 1 1
12 16222 1 1 17 ARG HG3 H 33.404 27.025 17.308 1.00 . A A . 210 ARG HG3 1 1
12 16223 1 1 17 ARG HH11 H 29.983 25.032 16.378 1.00 . A A . 210 ARG HH11 1 1
12 16224 1 1 17 ARG HH12 H 28.546 25.196 15.409 1.00 . A A . 210 ARG HH12 1 1
12 16225 1 1 17 ARG HH21 H 30.082 26.557 12.712 1.00 . A A . 210 ARG HH21 1 1
12 16226 1 1 17 ARG HH22 H 28.661 25.701 13.313 1.00 . A A . 210 ARG HH22 1 1
12 16227 1 1 17 ARG N N 32.620 29.045 18.874 1.00 . A A . 210 ARG N 1 1
12 16228 1 1 17 ARG NE N 31.538 26.025 14.643 1.00 . A A . 210 ARG NE 1 1
12 16229 1 1 17 ARG NH1 N 29.554 25.213 15.481 1.00 . A A . 210 ARG NH1 1 1
12 16230 1 1 17 ARG NH2 N 29.619 26.010 13.428 1.00 . A A . 210 ARG NH2 1 1
12 16231 1 1 17 ARG O O 29.316 29.553 17.766 1.00 . A A . 210 ARG O 1 1
12 16232 1 1 18 TYR C C 28.699 32.562 17.777 1.00 . A A . 211 TYR C 1 1
12 16233 1 1 18 TYR CA C 29.476 32.083 19.023 1.00 . A A . 211 TYR CA 1 1
12 16234 1 1 18 TYR CB C 30.001 33.240 19.891 1.00 . A A . 211 TYR CB 1 1
12 16235 1 1 18 TYR CD1 C 29.180 35.612 19.497 1.00 . A A . 211 TYR CD1 1 1
12 16236 1 1 18 TYR CD2 C 28.039 34.244 21.159 1.00 . A A . 211 TYR CD2 1 1
12 16237 1 1 18 TYR CE1 C 28.341 36.698 19.814 1.00 . A A . 211 TYR CE1 1 1
12 16238 1 1 18 TYR CE2 C 27.189 35.325 21.469 1.00 . A A . 211 TYR CE2 1 1
12 16239 1 1 18 TYR CG C 29.036 34.383 20.171 1.00 . A A . 211 TYR CG 1 1
12 16240 1 1 18 TYR CZ C 27.338 36.558 20.799 1.00 . A A . 211 TYR CZ 1 1
12 16241 1 1 18 TYR H H 31.521 31.472 18.884 1.00 . A A . 211 TYR H 1 1
12 16242 1 1 18 TYR HA H 28.788 31.528 19.656 1.00 . A A . 211 TYR HA 1 1
12 16243 1 1 18 TYR HB2 H 30.345 32.835 20.838 1.00 . A A . 211 TYR HB2 1 1
12 16244 1 1 18 TYR HB3 H 30.879 33.659 19.397 1.00 . A A . 211 TYR HB3 1 1
12 16245 1 1 18 TYR HD1 H 29.941 35.726 18.735 1.00 . A A . 211 TYR HD1 1 1
12 16246 1 1 18 TYR HD2 H 27.939 33.309 21.695 1.00 . A A . 211 TYR HD2 1 1
12 16247 1 1 18 TYR HE1 H 28.455 37.642 19.298 1.00 . A A . 211 TYR HE1 1 1
12 16248 1 1 18 TYR HE2 H 26.426 35.225 22.226 1.00 . A A . 211 TYR HE2 1 1
12 16249 1 1 18 TYR HH H 25.847 37.404 21.762 1.00 . A A . 211 TYR HH 1 1
12 16250 1 1 18 TYR N N 30.577 31.168 18.699 1.00 . A A . 211 TYR N 1 1
12 16251 1 1 18 TYR O O 29.300 33.238 16.936 1.00 . A A . 211 TYR O 1 1
12 16252 1 1 18 TYR OH O 26.546 37.616 21.119 1.00 . A A . 211 TYR OH 1 1
12 16253 1 1 19 PRO C C 26.441 34.000 16.199 1.00 . A A . 212 PRO C 1 1
12 16254 1 1 19 PRO CA C 26.694 32.496 16.351 1.00 . A A . 212 PRO CA 1 1
12 16255 1 1 19 PRO CB C 25.397 31.684 16.417 1.00 . A A . 212 PRO CB 1 1
12 16256 1 1 19 PRO CD C 26.578 31.414 18.488 1.00 . A A . 212 PRO CD 1 1
12 16257 1 1 19 PRO CG C 25.165 31.482 17.914 1.00 . A A . 212 PRO CG 1 1
12 16258 1 1 19 PRO HA H 27.281 32.148 15.501 1.00 . A A . 212 PRO HA 1 1
12 16259 1 1 19 PRO HB2 H 24.559 32.196 15.942 1.00 . A A . 212 PRO HB2 1 1
12 16260 1 1 19 PRO HB3 H 25.562 30.717 15.945 1.00 . A A . 212 PRO HB3 1 1
12 16261 1 1 19 PRO HD2 H 26.588 31.822 19.499 1.00 . A A . 212 PRO HD2 1 1
12 16262 1 1 19 PRO HD3 H 26.921 30.378 18.492 1.00 . A A . 212 PRO HD3 1 1
12 16263 1 1 19 PRO HG2 H 24.653 32.348 18.326 1.00 . A A . 212 PRO HG2 1 1
12 16264 1 1 19 PRO HG3 H 24.599 30.573 18.117 1.00 . A A . 212 PRO HG3 1 1
12 16265 1 1 19 PRO N N 27.412 32.202 17.591 1.00 . A A . 212 PRO N 1 1
12 16266 1 1 19 PRO O O 25.739 34.606 17.010 1.00 . A A . 212 PRO O 1 1
12 16267 1 1 20 LYS C C 25.497 36.622 14.905 1.00 . A A . 213 LYS C 1 1
12 16268 1 1 20 LYS CA C 26.926 36.059 14.892 1.00 . A A . 213 LYS CA 1 1
12 16269 1 1 20 LYS CB C 27.674 36.394 13.586 1.00 . A A . 213 LYS CB 1 1
12 16270 1 1 20 LYS CD C 29.930 36.424 12.382 1.00 . A A . 213 LYS CD 1 1
12 16271 1 1 20 LYS CE C 31.459 36.313 12.512 1.00 . A A . 213 LYS CE 1 1
12 16272 1 1 20 LYS CG C 29.178 36.062 13.673 1.00 . A A . 213 LYS CG 1 1
12 16273 1 1 20 LYS H H 27.516 34.034 14.490 1.00 . A A . 213 LYS H 1 1
12 16274 1 1 20 LYS HA H 27.440 36.559 15.715 1.00 . A A . 213 LYS HA 1 1
12 16275 1 1 20 LYS HB2 H 27.227 35.841 12.757 1.00 . A A . 213 LYS HB2 1 1
12 16276 1 1 20 LYS HB3 H 27.564 37.461 13.385 1.00 . A A . 213 LYS HB3 1 1
12 16277 1 1 20 LYS HD2 H 29.586 35.784 11.570 1.00 . A A . 213 LYS HD2 1 1
12 16278 1 1 20 LYS HD3 H 29.695 37.457 12.119 1.00 . A A . 213 LYS HD3 1 1
12 16279 1 1 20 LYS HE2 H 31.912 36.737 11.611 1.00 . A A . 213 LYS HE2 1 1
12 16280 1 1 20 LYS HE3 H 31.784 36.920 13.361 1.00 . A A . 213 LYS HE3 1 1
12 16281 1 1 20 LYS HG2 H 29.613 36.615 14.507 1.00 . A A . 213 LYS HG2 1 1
12 16282 1 1 20 LYS HG3 H 29.299 34.996 13.856 1.00 . A A . 213 LYS HG3 1 1
12 16283 1 1 20 LYS HZ1 H 31.546 34.476 13.507 1.00 . A A . 213 LYS HZ1 1 1
12 16284 1 1 20 LYS HZ2 H 32.955 34.907 12.809 1.00 . A A . 213 LYS HZ2 1 1
12 16285 1 1 20 LYS HZ3 H 31.743 34.341 11.874 1.00 . A A . 213 LYS HZ3 1 1
12 16286 1 1 20 LYS N N 26.979 34.605 15.134 1.00 . A A . 213 LYS N 1 1
12 16287 1 1 20 LYS NZ N 31.946 34.922 12.683 1.00 . A A . 213 LYS NZ 1 1
12 16288 1 1 20 LYS O O 25.268 37.678 15.487 1.00 . A A . 213 LYS O 1 1
12 16289 1 1 21 MET C C 22.527 36.426 15.835 1.00 . A A . 214 MET C 1 1
12 16290 1 1 21 MET CA C 23.084 36.219 14.409 1.00 . A A . 214 MET CA 1 1
12 16291 1 1 21 MET CB C 22.330 35.119 13.635 1.00 . A A . 214 MET CB 1 1
12 16292 1 1 21 MET CE C 20.111 32.521 14.182 1.00 . A A . 214 MET CE 1 1
12 16293 1 1 21 MET CG C 20.799 35.197 13.718 1.00 . A A . 214 MET CG 1 1
12 16294 1 1 21 MET H H 24.795 35.009 13.932 1.00 . A A . 214 MET H 1 1
12 16295 1 1 21 MET HA H 22.930 37.161 13.877 1.00 . A A . 214 MET HA 1 1
12 16296 1 1 21 MET HB2 H 22.620 35.194 12.587 1.00 . A A . 214 MET HB2 1 1
12 16297 1 1 21 MET HB3 H 22.646 34.140 13.996 1.00 . A A . 214 MET HB3 1 1
12 16298 1 1 21 MET HE1 H 19.534 32.553 13.257 1.00 . A A . 214 MET HE1 1 1
12 16299 1 1 21 MET HE2 H 21.142 32.255 13.958 1.00 . A A . 214 MET HE2 1 1
12 16300 1 1 21 MET HE3 H 19.685 31.764 14.841 1.00 . A A . 214 MET HE3 1 1
12 16301 1 1 21 MET HG2 H 20.498 36.232 13.886 1.00 . A A . 214 MET HG2 1 1
12 16302 1 1 21 MET HG3 H 20.386 34.893 12.756 1.00 . A A . 214 MET HG3 1 1
12 16303 1 1 21 MET N N 24.520 35.880 14.375 1.00 . A A . 214 MET N 1 1
12 16304 1 1 21 MET O O 21.698 37.311 16.057 1.00 . A A . 214 MET O 1 1
12 16305 1 1 21 MET SD S 20.057 34.140 14.997 1.00 . A A . 214 MET SD 1 1
12 16306 1 1 22 ALA C C 23.064 37.194 18.817 1.00 . A A . 215 ALA C 1 1
12 16307 1 1 22 ALA CA C 22.603 35.845 18.226 1.00 . A A . 215 ALA CA 1 1
12 16308 1 1 22 ALA CB C 23.123 34.647 19.028 1.00 . A A . 215 ALA CB 1 1
12 16309 1 1 22 ALA H H 23.781 35.043 16.638 1.00 . A A . 215 ALA H 1 1
12 16310 1 1 22 ALA HA H 21.513 35.829 18.265 1.00 . A A . 215 ALA HA 1 1
12 16311 1 1 22 ALA HB1 H 24.211 34.670 19.082 1.00 . A A . 215 ALA HB1 1 1
12 16312 1 1 22 ALA HB2 H 22.725 34.671 20.039 1.00 . A A . 215 ALA HB2 1 1
12 16313 1 1 22 ALA HB3 H 22.794 33.721 18.556 1.00 . A A . 215 ALA HB3 1 1
12 16314 1 1 22 ALA N N 23.019 35.682 16.831 1.00 . A A . 215 ALA N 1 1
12 16315 1 1 22 ALA O O 22.328 37.806 19.595 1.00 . A A . 215 ALA O 1 1
12 16316 1 1 23 GLN C C 23.764 40.149 18.275 1.00 . A A . 216 GLN C 1 1
12 16317 1 1 23 GLN CA C 24.704 39.044 18.777 1.00 . A A . 216 GLN CA 1 1
12 16318 1 1 23 GLN CB C 26.128 39.266 18.228 1.00 . A A . 216 GLN CB 1 1
12 16319 1 1 23 GLN CD C 28.362 40.461 18.767 1.00 . A A . 216 GLN CD 1 1
12 16320 1 1 23 GLN CG C 26.851 40.388 18.994 1.00 . A A . 216 GLN CG 1 1
12 16321 1 1 23 GLN H H 24.777 37.179 17.728 1.00 . A A . 216 GLN H 1 1
12 16322 1 1 23 GLN HA H 24.729 39.091 19.866 1.00 . A A . 216 GLN HA 1 1
12 16323 1 1 23 GLN HB2 H 26.686 38.341 18.331 1.00 . A A . 216 GLN HB2 1 1
12 16324 1 1 23 GLN HB3 H 26.093 39.519 17.168 1.00 . A A . 216 GLN HB3 1 1
12 16325 1 1 23 GLN HE21 H 28.612 41.562 20.435 1.00 . A A . 216 GLN HE21 1 1
12 16326 1 1 23 GLN HE22 H 30.085 41.173 19.580 1.00 . A A . 216 GLN HE22 1 1
12 16327 1 1 23 GLN HG2 H 26.412 41.350 18.734 1.00 . A A . 216 GLN HG2 1 1
12 16328 1 1 23 GLN HG3 H 26.698 40.225 20.060 1.00 . A A . 216 GLN HG3 1 1
12 16329 1 1 23 GLN N N 24.223 37.712 18.387 1.00 . A A . 216 GLN N 1 1
12 16330 1 1 23 GLN NE2 N 29.073 41.094 19.670 1.00 . A A . 216 GLN NE2 1 1
12 16331 1 1 23 GLN O O 23.535 41.136 18.972 1.00 . A A . 216 GLN O 1 1
12 16332 1 1 23 GLN OE1 O 28.927 39.984 17.789 1.00 . A A . 216 GLN OE1 1 1
12 16333 1 1 24 ILE C C 20.897 40.941 17.237 1.00 . A A . 217 ILE C 1 1
12 16334 1 1 24 ILE CA C 22.239 40.928 16.480 1.00 . A A . 217 ILE CA 1 1
12 16335 1 1 24 ILE CB C 22.055 40.617 14.973 1.00 . A A . 217 ILE CB 1 1
12 16336 1 1 24 ILE CD1 C 24.596 41.107 14.471 1.00 . A A . 217 ILE CD1 1 1
12 16337 1 1 24 ILE CG1 C 23.355 40.231 14.223 1.00 . A A . 217 ILE CG1 1 1
12 16338 1 1 24 ILE CG2 C 21.377 41.790 14.252 1.00 . A A . 217 ILE CG2 1 1
12 16339 1 1 24 ILE H H 23.423 39.143 16.560 1.00 . A A . 217 ILE H 1 1
12 16340 1 1 24 ILE HA H 22.672 41.926 16.564 1.00 . A A . 217 ILE HA 1 1
12 16341 1 1 24 ILE HB H 21.382 39.762 14.887 1.00 . A A . 217 ILE HB 1 1
12 16342 1 1 24 ILE HD11 H 24.965 40.983 15.491 1.00 . A A . 217 ILE HD11 1 1
12 16343 1 1 24 ILE HD12 H 25.393 40.790 13.798 1.00 . A A . 217 ILE HD12 1 1
12 16344 1 1 24 ILE HD13 H 24.365 42.155 14.286 1.00 . A A . 217 ILE HD13 1 1
12 16345 1 1 24 ILE HG12 H 23.608 39.211 14.494 1.00 . A A . 217 ILE HG12 1 1
12 16346 1 1 24 ILE HG13 H 23.154 40.218 13.151 1.00 . A A . 217 ILE HG13 1 1
12 16347 1 1 24 ILE HG21 H 21.238 41.534 13.201 1.00 . A A . 217 ILE HG21 1 1
12 16348 1 1 24 ILE HG22 H 20.396 41.985 14.684 1.00 . A A . 217 ILE HG22 1 1
12 16349 1 1 24 ILE HG23 H 21.991 42.689 14.324 1.00 . A A . 217 ILE HG23 1 1
12 16350 1 1 24 ILE N N 23.174 39.969 17.090 1.00 . A A . 217 ILE N 1 1
12 16351 1 1 24 ILE O O 20.307 42.005 17.445 1.00 . A A . 217 ILE O 1 1
12 16352 1 1 25 ARG C C 19.447 39.979 20.058 1.00 . A A . 218 ARG C 1 1
12 16353 1 1 25 ARG CA C 19.265 39.578 18.581 1.00 . A A . 218 ARG CA 1 1
12 16354 1 1 25 ARG CB C 18.806 38.114 18.460 1.00 . A A . 218 ARG CB 1 1
12 16355 1 1 25 ARG CD C 18.179 36.266 16.827 1.00 . A A . 218 ARG CD 1 1
12 16356 1 1 25 ARG CG C 18.209 37.778 17.081 1.00 . A A . 218 ARG CG 1 1
12 16357 1 1 25 ARG CZ C 17.623 34.323 18.302 1.00 . A A . 218 ARG CZ 1 1
12 16358 1 1 25 ARG H H 20.985 38.946 17.461 1.00 . A A . 218 ARG H 1 1
12 16359 1 1 25 ARG HA H 18.460 40.216 18.209 1.00 . A A . 218 ARG HA 1 1
12 16360 1 1 25 ARG HB2 H 19.662 37.466 18.651 1.00 . A A . 218 ARG HB2 1 1
12 16361 1 1 25 ARG HB3 H 18.045 37.908 19.214 1.00 . A A . 218 ARG HB3 1 1
12 16362 1 1 25 ARG HD2 H 17.783 36.083 15.827 1.00 . A A . 218 ARG HD2 1 1
12 16363 1 1 25 ARG HD3 H 19.212 35.919 16.859 1.00 . A A . 218 ARG HD3 1 1
12 16364 1 1 25 ARG HE H 16.495 35.955 18.101 1.00 . A A . 218 ARG HE 1 1
12 16365 1 1 25 ARG HG2 H 17.201 38.188 17.008 1.00 . A A . 218 ARG HG2 1 1
12 16366 1 1 25 ARG HG3 H 18.816 38.229 16.294 1.00 . A A . 218 ARG HG3 1 1
12 16367 1 1 25 ARG HH11 H 19.085 33.848 17.037 1.00 . A A . 218 ARG HH11 1 1
12 16368 1 1 25 ARG HH12 H 18.611 32.606 18.181 1.00 . A A . 218 ARG HH12 1 1
12 16369 1 1 25 ARG HH21 H 16.104 34.328 19.627 1.00 . A A . 218 ARG HH21 1 1
12 16370 1 1 25 ARG HH22 H 17.150 32.930 19.657 1.00 . A A . 218 ARG HH22 1 1
12 16371 1 1 25 ARG N N 20.455 39.771 17.723 1.00 . A A . 218 ARG N 1 1
12 16372 1 1 25 ARG NE N 17.369 35.526 17.815 1.00 . A A . 218 ARG NE 1 1
12 16373 1 1 25 ARG NH1 N 18.587 33.568 17.864 1.00 . A A . 218 ARG NH1 1 1
12 16374 1 1 25 ARG NH2 N 16.905 33.820 19.255 1.00 . A A . 218 ARG NH2 1 1
12 16375 1 1 25 ARG O O 18.450 40.095 20.778 1.00 . A A . 218 ARG O 1 1
12 16376 1 1 26 GLY C C 21.446 39.644 22.877 1.00 . A A . 219 GLY C 1 1
12 16377 1 1 26 GLY CA C 21.025 40.708 21.850 1.00 . A A . 219 GLY CA 1 1
12 16378 1 1 26 GLY H H 21.452 39.979 19.886 1.00 . A A . 219 GLY H 1 1
12 16379 1 1 26 GLY HA2 H 21.848 41.413 21.748 1.00 . A A . 219 GLY HA2 1 1
12 16380 1 1 26 GLY HA3 H 20.175 41.253 22.262 1.00 . A A . 219 GLY HA3 1 1
12 16381 1 1 26 GLY N N 20.687 40.197 20.510 1.00 . A A . 219 GLY N 1 1
12 16382 1 1 26 GLY O O 21.440 39.921 24.078 1.00 . A A . 219 GLY O 1 1
12 16383 1 1 27 ILE C C 23.538 37.202 23.712 1.00 . A A . 220 ILE C 1 1
12 16384 1 1 27 ILE CA C 22.061 37.265 23.273 1.00 . A A . 220 ILE CA 1 1
12 16385 1 1 27 ILE CB C 21.574 35.973 22.566 1.00 . A A . 220 ILE CB 1 1
12 16386 1 1 27 ILE CD1 C 19.305 36.400 21.434 1.00 . A A . 220 ILE CD1 1 1
12 16387 1 1 27 ILE CG1 C 20.034 35.818 22.647 1.00 . A A . 220 ILE CG1 1 1
12 16388 1 1 27 ILE CG2 C 22.210 34.697 23.140 1.00 . A A . 220 ILE CG2 1 1
12 16389 1 1 27 ILE H H 21.814 38.289 21.421 1.00 . A A . 220 ILE H 1 1
12 16390 1 1 27 ILE HA H 21.476 37.366 24.189 1.00 . A A . 220 ILE HA 1 1
12 16391 1 1 27 ILE HB H 21.869 36.025 21.521 1.00 . A A . 220 ILE HB 1 1
12 16392 1 1 27 ILE HD11 H 19.664 35.921 20.523 1.00 . A A . 220 ILE HD11 1 1
12 16393 1 1 27 ILE HD12 H 18.235 36.215 21.531 1.00 . A A . 220 ILE HD12 1 1
12 16394 1 1 27 ILE HD13 H 19.471 37.473 21.378 1.00 . A A . 220 ILE HD13 1 1
12 16395 1 1 27 ILE HG12 H 19.767 34.761 22.693 1.00 . A A . 220 ILE HG12 1 1
12 16396 1 1 27 ILE HG13 H 19.653 36.288 23.554 1.00 . A A . 220 ILE HG13 1 1
12 16397 1 1 27 ILE HG21 H 21.831 33.825 22.608 1.00 . A A . 220 ILE HG21 1 1
12 16398 1 1 27 ILE HG22 H 23.289 34.721 22.997 1.00 . A A . 220 ILE HG22 1 1
12 16399 1 1 27 ILE HG23 H 21.974 34.602 24.201 1.00 . A A . 220 ILE HG23 1 1
12 16400 1 1 27 ILE N N 21.773 38.429 22.424 1.00 . A A . 220 ILE N 1 1
12 16401 1 1 27 ILE O O 24.468 37.286 22.905 1.00 . A A . 220 ILE O 1 1
12 16402 1 1 28 GLU C C 24.873 35.765 26.861 1.00 . A A . 221 GLU C 1 1
12 16403 1 1 28 GLU CA C 25.027 36.756 25.688 1.00 . A A . 221 GLU CA 1 1
12 16404 1 1 28 GLU CB C 25.637 38.116 26.107 1.00 . A A . 221 GLU CB 1 1
12 16405 1 1 28 GLU CD C 24.867 38.871 28.500 1.00 . A A . 221 GLU CD 1 1
12 16406 1 1 28 GLU CG C 24.752 39.039 26.975 1.00 . A A . 221 GLU CG 1 1
12 16407 1 1 28 GLU H H 22.906 36.885 25.581 1.00 . A A . 221 GLU H 1 1
12 16408 1 1 28 GLU HA H 25.719 36.297 24.981 1.00 . A A . 221 GLU HA 1 1
12 16409 1 1 28 GLU HB2 H 26.603 37.955 26.587 1.00 . A A . 221 GLU HB2 1 1
12 16410 1 1 28 GLU HB3 H 25.849 38.657 25.184 1.00 . A A . 221 GLU HB3 1 1
12 16411 1 1 28 GLU HG2 H 25.047 40.066 26.749 1.00 . A A . 221 GLU HG2 1 1
12 16412 1 1 28 GLU HG3 H 23.707 38.945 26.676 1.00 . A A . 221 GLU HG3 1 1
12 16413 1 1 28 GLU N N 23.737 36.965 25.008 1.00 . A A . 221 GLU N 1 1
12 16414 1 1 28 GLU O O 23.766 35.285 27.129 1.00 . A A . 221 GLU O 1 1
12 16415 1 1 28 GLU OE1 O 23.953 39.363 29.210 1.00 . A A . 221 GLU OE1 1 1
12 16416 1 1 28 GLU OE2 O 25.878 38.326 29.012 1.00 . A A . 221 GLU OE2 1 1
12 16417 1 1 29 GLY C C 27.237 33.981 29.197 1.00 . A A . 222 GLY C 1 1
12 16418 1 1 29 GLY CA C 25.914 34.623 28.781 1.00 . A A . 222 GLY CA 1 1
12 16419 1 1 29 GLY H H 26.866 35.769 27.266 1.00 . A A . 222 GLY H 1 1
12 16420 1 1 29 GLY HA2 H 25.583 35.268 29.593 1.00 . A A . 222 GLY HA2 1 1
12 16421 1 1 29 GLY HA3 H 25.179 33.829 28.684 1.00 . A A . 222 GLY HA3 1 1
12 16422 1 1 29 GLY N N 25.966 35.406 27.541 1.00 . A A . 222 GLY N 1 1
12 16423 1 1 29 GLY O O 28.283 34.223 28.593 1.00 . A A . 222 GLY O 1 1
12 16424 1 1 30 GLU C C 27.913 30.931 31.083 1.00 . A A . 223 GLU C 1 1
12 16425 1 1 30 GLU CA C 28.295 32.400 30.804 1.00 . A A . 223 GLU CA 1 1
12 16426 1 1 30 GLU CB C 28.762 33.134 32.076 1.00 . A A . 223 GLU CB 1 1
12 16427 1 1 30 GLU CD C 30.532 33.026 33.958 1.00 . A A . 223 GLU CD 1 1
12 16428 1 1 30 GLU CG C 30.151 32.649 32.517 1.00 . A A . 223 GLU CG 1 1
12 16429 1 1 30 GLU H H 26.255 32.968 30.638 1.00 . A A . 223 GLU H 1 1
12 16430 1 1 30 GLU HA H 29.120 32.402 30.092 1.00 . A A . 223 GLU HA 1 1
12 16431 1 1 30 GLU HB2 H 28.807 34.209 31.888 1.00 . A A . 223 GLU HB2 1 1
12 16432 1 1 30 GLU HB3 H 28.033 32.956 32.868 1.00 . A A . 223 GLU HB3 1 1
12 16433 1 1 30 GLU HG2 H 30.206 31.568 32.402 1.00 . A A . 223 GLU HG2 1 1
12 16434 1 1 30 GLU HG3 H 30.889 33.072 31.839 1.00 . A A . 223 GLU HG3 1 1
12 16435 1 1 30 GLU N N 27.168 33.125 30.215 1.00 . A A . 223 GLU N 1 1
12 16436 1 1 30 GLU O O 26.873 30.640 31.683 1.00 . A A . 223 GLU O 1 1
12 16437 1 1 30 GLU OE1 O 31.415 32.351 34.541 1.00 . A A . 223 GLU OE1 1 1
12 16438 1 1 30 GLU OE2 O 29.988 33.996 34.541 1.00 . A A . 223 GLU OE2 1 1
12 16439 1 1 31 VAL C C 29.610 27.815 31.478 1.00 . A A . 224 VAL C 1 1
12 16440 1 1 31 VAL CA C 28.566 28.547 30.633 1.00 . A A . 224 VAL CA 1 1
12 16441 1 1 31 VAL CB C 28.589 28.008 29.183 1.00 . A A . 224 VAL CB 1 1
12 16442 1 1 31 VAL CG1 C 28.101 26.557 29.128 1.00 . A A . 224 VAL CG1 1 1
12 16443 1 1 31 VAL CG2 C 27.755 28.845 28.203 1.00 . A A . 224 VAL CG2 1 1
12 16444 1 1 31 VAL H H 29.639 30.332 30.241 1.00 . A A . 224 VAL H 1 1
12 16445 1 1 31 VAL HA H 27.582 28.330 31.048 1.00 . A A . 224 VAL HA 1 1
12 16446 1 1 31 VAL HB H 29.617 28.026 28.820 1.00 . A A . 224 VAL HB 1 1
12 16447 1 1 31 VAL HG11 H 28.239 26.157 28.126 1.00 . A A . 224 VAL HG11 1 1
12 16448 1 1 31 VAL HG12 H 28.681 25.941 29.813 1.00 . A A . 224 VAL HG12 1 1
12 16449 1 1 31 VAL HG13 H 27.047 26.509 29.395 1.00 . A A . 224 VAL HG13 1 1
12 16450 1 1 31 VAL HG21 H 26.745 28.968 28.589 1.00 . A A . 224 VAL HG21 1 1
12 16451 1 1 31 VAL HG22 H 28.208 29.827 28.072 1.00 . A A . 224 VAL HG22 1 1
12 16452 1 1 31 VAL HG23 H 27.712 28.355 27.230 1.00 . A A . 224 VAL HG23 1 1
12 16453 1 1 31 VAL N N 28.771 30.003 30.654 1.00 . A A . 224 VAL N 1 1
12 16454 1 1 31 VAL O O 30.802 27.900 31.193 1.00 . A A . 224 VAL O 1 1
12 16455 1 1 32 LEU C C 30.171 24.809 32.738 1.00 . A A . 225 LEU C 1 1
12 16456 1 1 32 LEU CA C 30.072 26.226 33.313 1.00 . A A . 225 LEU CA 1 1
12 16457 1 1 32 LEU CB C 29.534 26.199 34.752 1.00 . A A . 225 LEU CB 1 1
12 16458 1 1 32 LEU CD1 C 31.837 26.109 35.876 1.00 . A A . 225 LEU CD1 1 1
12 16459 1 1 32 LEU CD2 C 29.803 25.510 37.151 1.00 . A A . 225 LEU CD2 1 1
12 16460 1 1 32 LEU CG C 30.447 25.475 35.764 1.00 . A A . 225 LEU CG 1 1
12 16461 1 1 32 LEU H H 28.192 27.016 32.681 1.00 . A A . 225 LEU H 1 1
12 16462 1 1 32 LEU HA H 31.067 26.668 33.319 1.00 . A A . 225 LEU HA 1 1
12 16463 1 1 32 LEU HB2 H 29.373 27.225 35.087 1.00 . A A . 225 LEU HB2 1 1
12 16464 1 1 32 LEU HB3 H 28.566 25.690 34.722 1.00 . A A . 225 LEU HB3 1 1
12 16465 1 1 32 LEU HD11 H 32.395 25.641 36.687 1.00 . A A . 225 LEU HD11 1 1
12 16466 1 1 32 LEU HD12 H 31.744 27.176 36.078 1.00 . A A . 225 LEU HD12 1 1
12 16467 1 1 32 LEU HD13 H 32.391 25.959 34.953 1.00 . A A . 225 LEU HD13 1 1
12 16468 1 1 32 LEU HD21 H 28.808 25.069 37.113 1.00 . A A . 225 LEU HD21 1 1
12 16469 1 1 32 LEU HD22 H 29.722 26.541 37.498 1.00 . A A . 225 LEU HD22 1 1
12 16470 1 1 32 LEU HD23 H 30.413 24.942 37.854 1.00 . A A . 225 LEU HD23 1 1
12 16471 1 1 32 LEU HG H 30.564 24.434 35.466 1.00 . A A . 225 LEU HG 1 1
12 16472 1 1 32 LEU N N 29.189 27.067 32.499 1.00 . A A . 225 LEU N 1 1
12 16473 1 1 32 LEU O O 29.145 24.144 32.591 1.00 . A A . 225 LEU O 1 1
12 16474 1 1 33 VAL C C 32.597 22.119 32.766 1.00 . A A . 226 VAL C 1 1
12 16475 1 1 33 VAL CA C 31.639 22.968 31.924 1.00 . A A . 226 VAL CA 1 1
12 16476 1 1 33 VAL CB C 31.947 22.975 30.404 1.00 . A A . 226 VAL CB 1 1
12 16477 1 1 33 VAL CG1 C 31.185 24.064 29.633 1.00 . A A . 226 VAL CG1 1 1
12 16478 1 1 33 VAL CG2 C 33.433 23.136 30.068 1.00 . A A . 226 VAL CG2 1 1
12 16479 1 1 33 VAL H H 32.187 24.914 32.613 1.00 . A A . 226 VAL H 1 1
12 16480 1 1 33 VAL HA H 30.692 22.439 31.988 1.00 . A A . 226 VAL HA 1 1
12 16481 1 1 33 VAL HB H 31.633 22.011 30.003 1.00 . A A . 226 VAL HB 1 1
12 16482 1 1 33 VAL HG11 H 30.129 24.015 29.887 1.00 . A A . 226 VAL HG11 1 1
12 16483 1 1 33 VAL HG12 H 31.571 25.053 29.887 1.00 . A A . 226 VAL HG12 1 1
12 16484 1 1 33 VAL HG13 H 31.298 23.907 28.560 1.00 . A A . 226 VAL HG13 1 1
12 16485 1 1 33 VAL HG21 H 33.989 22.274 30.426 1.00 . A A . 226 VAL HG21 1 1
12 16486 1 1 33 VAL HG22 H 33.566 23.203 28.988 1.00 . A A . 226 VAL HG22 1 1
12 16487 1 1 33 VAL HG23 H 33.825 24.041 30.533 1.00 . A A . 226 VAL HG23 1 1
12 16488 1 1 33 VAL N N 31.382 24.312 32.479 1.00 . A A . 226 VAL N 1 1
12 16489 1 1 33 VAL O O 33.650 22.590 33.188 1.00 . A A . 226 VAL O 1 1
12 16490 1 1 34 SER C C 33.648 18.873 32.753 1.00 . A A . 227 SER C 1 1
12 16491 1 1 34 SER CA C 33.067 19.880 33.742 1.00 . A A . 227 SER CA 1 1
12 16492 1 1 34 SER CB C 32.261 19.163 34.830 1.00 . A A . 227 SER CB 1 1
12 16493 1 1 34 SER H H 31.373 20.518 32.618 1.00 . A A . 227 SER H 1 1
12 16494 1 1 34 SER HA H 33.889 20.392 34.233 1.00 . A A . 227 SER HA 1 1
12 16495 1 1 34 SER HB2 H 32.899 18.428 35.324 1.00 . A A . 227 SER HB2 1 1
12 16496 1 1 34 SER HB3 H 31.926 19.887 35.573 1.00 . A A . 227 SER HB3 1 1
12 16497 1 1 34 SER HG H 31.434 18.089 33.450 1.00 . A A . 227 SER HG 1 1
12 16498 1 1 34 SER N N 32.234 20.863 33.033 1.00 . A A . 227 SER N 1 1
12 16499 1 1 34 SER O O 32.888 18.327 31.947 1.00 . A A . 227 SER O 1 1
12 16500 1 1 34 SER OG O 31.135 18.512 34.271 1.00 . A A . 227 SER OG 1 1
12 16501 1 1 35 PHE C C 36.996 17.317 32.250 1.00 . A A . 228 PHE C 1 1
12 16502 1 1 35 PHE CA C 35.619 17.805 31.756 1.00 . A A . 228 PHE CA 1 1
12 16503 1 1 35 PHE CB C 35.782 18.695 30.515 1.00 . A A . 228 PHE CB 1 1
12 16504 1 1 35 PHE CD1 C 36.727 20.997 31.006 1.00 . A A . 228 PHE CD1 1 1
12 16505 1 1 35 PHE CD2 C 38.208 19.297 30.095 1.00 . A A . 228 PHE CD2 1 1
12 16506 1 1 35 PHE CE1 C 37.788 21.917 30.998 1.00 . A A . 228 PHE CE1 1 1
12 16507 1 1 35 PHE CE2 C 39.279 20.206 30.132 1.00 . A A . 228 PHE CE2 1 1
12 16508 1 1 35 PHE CG C 36.931 19.686 30.542 1.00 . A A . 228 PHE CG 1 1
12 16509 1 1 35 PHE CZ C 39.068 21.521 30.578 1.00 . A A . 228 PHE CZ 1 1
12 16510 1 1 35 PHE H H 35.549 19.133 33.442 1.00 . A A . 228 PHE H 1 1
12 16511 1 1 35 PHE HA H 34.999 16.943 31.514 1.00 . A A . 228 PHE HA 1 1
12 16512 1 1 35 PHE HB2 H 35.916 18.043 29.656 1.00 . A A . 228 PHE HB2 1 1
12 16513 1 1 35 PHE HB3 H 34.850 19.250 30.374 1.00 . A A . 228 PHE HB3 1 1
12 16514 1 1 35 PHE HD1 H 35.758 21.300 31.373 1.00 . A A . 228 PHE HD1 1 1
12 16515 1 1 35 PHE HD2 H 38.374 18.292 29.739 1.00 . A A . 228 PHE HD2 1 1
12 16516 1 1 35 PHE HE1 H 37.620 22.929 31.322 1.00 . A A . 228 PHE HE1 1 1
12 16517 1 1 35 PHE HE2 H 40.261 19.891 29.813 1.00 . A A . 228 PHE HE2 1 1
12 16518 1 1 35 PHE HZ H 39.887 22.226 30.600 1.00 . A A . 228 PHE HZ 1 1
12 16519 1 1 35 PHE N N 34.962 18.628 32.784 1.00 . A A . 228 PHE N 1 1
12 16520 1 1 35 PHE O O 37.583 17.891 33.168 1.00 . A A . 228 PHE O 1 1
12 16521 1 1 36 THR C C 39.986 16.091 30.963 1.00 . A A . 229 THR C 1 1
12 16522 1 1 36 THR CA C 38.845 15.656 31.866 1.00 . A A . 229 THR CA 1 1
12 16523 1 1 36 THR CB C 38.871 14.116 31.818 1.00 . A A . 229 THR CB 1 1
12 16524 1 1 36 THR CG2 C 39.749 13.518 32.915 1.00 . A A . 229 THR CG2 1 1
12 16525 1 1 36 THR H H 36.986 15.866 30.844 1.00 . A A . 229 THR H 1 1
12 16526 1 1 36 THR HA H 39.131 15.937 32.874 1.00 . A A . 229 THR HA 1 1
12 16527 1 1 36 THR HB H 39.331 13.823 30.872 1.00 . A A . 229 THR HB 1 1
12 16528 1 1 36 THR HG1 H 37.182 13.739 31.008 1.00 . A A . 229 THR HG1 1 1
12 16529 1 1 36 THR HG21 H 39.331 13.735 33.894 1.00 . A A . 229 THR HG21 1 1
12 16530 1 1 36 THR HG22 H 40.761 13.927 32.849 1.00 . A A . 229 THR HG22 1 1
12 16531 1 1 36 THR HG23 H 39.810 12.440 32.784 1.00 . A A . 229 THR HG23 1 1
12 16532 1 1 36 THR N N 37.518 16.262 31.612 1.00 . A A . 229 THR N 1 1
12 16533 1 1 36 THR O O 39.798 16.208 29.752 1.00 . A A . 229 THR O 1 1
12 16534 1 1 36 THR OG1 O 37.579 13.555 31.878 1.00 . A A . 229 THR OG1 1 1
12 16535 1 1 37 ILE C C 43.099 14.629 31.158 1.00 . A A . 230 ILE C 1 1
12 16536 1 1 37 ILE CA C 42.441 15.961 30.761 1.00 . A A . 230 ILE CA 1 1
12 16537 1 1 37 ILE CB C 43.392 17.139 31.029 1.00 . A A . 230 ILE CB 1 1
12 16538 1 1 37 ILE CD1 C 43.598 19.723 31.235 1.00 . A A . 230 ILE CD1 1 1
12 16539 1 1 37 ILE CG1 C 42.709 18.523 30.875 1.00 . A A . 230 ILE CG1 1 1
12 16540 1 1 37 ILE CG2 C 44.592 17.046 30.069 1.00 . A A . 230 ILE CG2 1 1
12 16541 1 1 37 ILE H H 41.263 16.025 32.527 1.00 . A A . 230 ILE H 1 1
12 16542 1 1 37 ILE HA H 42.224 15.936 29.693 1.00 . A A . 230 ILE HA 1 1
12 16543 1 1 37 ILE HB H 43.718 17.003 32.066 1.00 . A A . 230 ILE HB 1 1
12 16544 1 1 37 ILE HD11 H 44.029 19.580 32.227 1.00 . A A . 230 ILE HD11 1 1
12 16545 1 1 37 ILE HD12 H 44.394 19.849 30.503 1.00 . A A . 230 ILE HD12 1 1
12 16546 1 1 37 ILE HD13 H 42.991 20.629 31.240 1.00 . A A . 230 ILE HD13 1 1
12 16547 1 1 37 ILE HG12 H 42.366 18.636 29.846 1.00 . A A . 230 ILE HG12 1 1
12 16548 1 1 37 ILE HG13 H 41.836 18.583 31.522 1.00 . A A . 230 ILE HG13 1 1
12 16549 1 1 37 ILE HG21 H 44.256 17.133 29.035 1.00 . A A . 230 ILE HG21 1 1
12 16550 1 1 37 ILE HG22 H 45.309 17.838 30.272 1.00 . A A . 230 ILE HG22 1 1
12 16551 1 1 37 ILE HG23 H 45.108 16.097 30.187 1.00 . A A . 230 ILE HG23 1 1
12 16552 1 1 37 ILE N N 41.196 16.126 31.517 1.00 . A A . 230 ILE N 1 1
12 16553 1 1 37 ILE O O 43.302 14.360 32.345 1.00 . A A . 230 ILE O 1 1
12 16554 1 1 38 ASN C C 45.751 12.908 30.498 1.00 . A A . 231 ASN C 1 1
12 16555 1 1 38 ASN CA C 44.247 12.584 30.416 1.00 . A A . 231 ASN CA 1 1
12 16556 1 1 38 ASN CB C 43.955 11.539 29.329 1.00 . A A . 231 ASN CB 1 1
12 16557 1 1 38 ASN CG C 42.480 11.212 29.162 1.00 . A A . 231 ASN CG 1 1
12 16558 1 1 38 ASN H H 43.311 14.095 29.220 1.00 . A A . 231 ASN H 1 1
12 16559 1 1 38 ASN HA H 43.954 12.160 31.371 1.00 . A A . 231 ASN HA 1 1
12 16560 1 1 38 ASN HB2 H 44.361 11.897 28.385 1.00 . A A . 231 ASN HB2 1 1
12 16561 1 1 38 ASN HB3 H 44.466 10.613 29.578 1.00 . A A . 231 ASN HB3 1 1
12 16562 1 1 38 ASN HD21 H 42.486 11.943 27.292 1.00 . A A . 231 ASN HD21 1 1
12 16563 1 1 38 ASN HD22 H 40.964 11.270 27.875 1.00 . A A . 231 ASN HD22 1 1
12 16564 1 1 38 ASN N N 43.458 13.796 30.180 1.00 . A A . 231 ASN N 1 1
12 16565 1 1 38 ASN ND2 N 41.913 11.547 28.029 1.00 . A A . 231 ASN ND2 1 1
12 16566 1 1 38 ASN O O 46.224 13.838 29.847 1.00 . A A . 231 ASN O 1 1
12 16567 1 1 38 ASN OD1 O 41.839 10.603 30.011 1.00 . A A . 231 ASN OD1 1 1
12 16568 1 1 39 ALA C C 48.806 12.219 30.069 1.00 . A A . 232 ALA C 1 1
12 16569 1 1 39 ALA CA C 47.989 12.274 31.381 1.00 . A A . 232 ALA CA 1 1
12 16570 1 1 39 ALA CB C 48.454 11.211 32.377 1.00 . A A . 232 ALA CB 1 1
12 16571 1 1 39 ALA H H 46.089 11.357 31.745 1.00 . A A . 232 ALA H 1 1
12 16572 1 1 39 ALA HA H 48.205 13.253 31.812 1.00 . A A . 232 ALA HA 1 1
12 16573 1 1 39 ALA HB1 H 49.537 11.244 32.486 1.00 . A A . 232 ALA HB1 1 1
12 16574 1 1 39 ALA HB2 H 47.998 11.401 33.348 1.00 . A A . 232 ALA HB2 1 1
12 16575 1 1 39 ALA HB3 H 48.165 10.221 32.027 1.00 . A A . 232 ALA HB3 1 1
12 16576 1 1 39 ALA N N 46.533 12.111 31.228 1.00 . A A . 232 ALA N 1 1
12 16577 1 1 39 ALA O O 49.959 12.659 30.057 1.00 . A A . 232 ALA O 1 1
12 16578 1 1 40 ASP C C 48.502 13.183 26.871 1.00 . A A . 233 ASP C 1 1
12 16579 1 1 40 ASP CA C 48.770 11.848 27.596 1.00 . A A . 233 ASP CA 1 1
12 16580 1 1 40 ASP CB C 48.316 10.647 26.754 1.00 . A A . 233 ASP CB 1 1
12 16581 1 1 40 ASP CG C 48.916 9.310 27.198 1.00 . A A . 233 ASP CG 1 1
12 16582 1 1 40 ASP H H 47.339 11.265 29.085 1.00 . A A . 233 ASP H 1 1
12 16583 1 1 40 ASP HA H 49.856 11.795 27.652 1.00 . A A . 233 ASP HA 1 1
12 16584 1 1 40 ASP HB2 H 47.227 10.599 26.773 1.00 . A A . 233 ASP HB2 1 1
12 16585 1 1 40 ASP HB3 H 48.620 10.803 25.720 1.00 . A A . 233 ASP HB3 1 1
12 16586 1 1 40 ASP N N 48.233 11.727 28.966 1.00 . A A . 233 ASP N 1 1
12 16587 1 1 40 ASP O O 48.963 13.392 25.745 1.00 . A A . 233 ASP O 1 1
12 16588 1 1 40 ASP OD1 O 49.909 9.288 27.969 1.00 . A A . 233 ASP OD1 1 1
12 16589 1 1 40 ASP OD2 O 48.383 8.256 26.776 1.00 . A A . 233 ASP OD2 1 1
12 16590 1 1 41 GLY C C 46.173 15.465 26.066 1.00 . A A . 234 GLY C 1 1
12 16591 1 1 41 GLY CA C 47.408 15.419 26.976 1.00 . A A . 234 GLY CA 1 1
12 16592 1 1 41 GLY H H 47.387 13.855 28.417 1.00 . A A . 234 GLY H 1 1
12 16593 1 1 41 GLY HA2 H 47.217 16.081 27.821 1.00 . A A . 234 GLY HA2 1 1
12 16594 1 1 41 GLY HA3 H 48.255 15.816 26.420 1.00 . A A . 234 GLY HA3 1 1
12 16595 1 1 41 GLY N N 47.751 14.092 27.499 1.00 . A A . 234 GLY N 1 1
12 16596 1 1 41 GLY O O 45.964 16.483 25.404 1.00 . A A . 234 GLY O 1 1
12 16597 1 1 42 SER C C 42.936 14.807 26.270 1.00 . A A . 235 SER C 1 1
12 16598 1 1 42 SER CA C 44.064 14.343 25.333 1.00 . A A . 235 SER CA 1 1
12 16599 1 1 42 SER CB C 43.809 12.924 24.812 1.00 . A A . 235 SER CB 1 1
12 16600 1 1 42 SER H H 45.592 13.606 26.595 1.00 . A A . 235 SER H 1 1
12 16601 1 1 42 SER HA H 44.074 15.011 24.471 1.00 . A A . 235 SER HA 1 1
12 16602 1 1 42 SER HB2 H 42.848 12.882 24.299 1.00 . A A . 235 SER HB2 1 1
12 16603 1 1 42 SER HB3 H 44.595 12.658 24.103 1.00 . A A . 235 SER HB3 1 1
12 16604 1 1 42 SER HG H 44.048 11.115 25.518 1.00 . A A . 235 SER HG 1 1
12 16605 1 1 42 SER N N 45.377 14.392 26.000 1.00 . A A . 235 SER N 1 1
12 16606 1 1 42 SER O O 43.104 14.817 27.492 1.00 . A A . 235 SER O 1 1
12 16607 1 1 42 SER OG O 43.808 11.997 25.879 1.00 . A A . 235 SER OG 1 1
12 16608 1 1 43 VAL C C 39.331 15.308 26.212 1.00 . A A . 236 VAL C 1 1
12 16609 1 1 43 VAL CA C 40.716 15.923 26.439 1.00 . A A . 236 VAL CA 1 1
12 16610 1 1 43 VAL CB C 40.748 17.440 26.137 1.00 . A A . 236 VAL CB 1 1
12 16611 1 1 43 VAL CG1 C 39.927 18.236 27.152 1.00 . A A . 236 VAL CG1 1 1
12 16612 1 1 43 VAL CG2 C 42.168 18.026 26.171 1.00 . A A . 236 VAL CG2 1 1
12 16613 1 1 43 VAL H H 41.665 15.087 24.710 1.00 . A A . 236 VAL H 1 1
12 16614 1 1 43 VAL HA H 40.921 15.827 27.504 1.00 . A A . 236 VAL HA 1 1
12 16615 1 1 43 VAL HB H 40.336 17.612 25.143 1.00 . A A . 236 VAL HB 1 1
12 16616 1 1 43 VAL HG11 H 40.347 18.106 28.148 1.00 . A A . 236 VAL HG11 1 1
12 16617 1 1 43 VAL HG12 H 39.960 19.295 26.898 1.00 . A A . 236 VAL HG12 1 1
12 16618 1 1 43 VAL HG13 H 38.890 17.906 27.148 1.00 . A A . 236 VAL HG13 1 1
12 16619 1 1 43 VAL HG21 H 42.129 19.103 26.007 1.00 . A A . 236 VAL HG21 1 1
12 16620 1 1 43 VAL HG22 H 42.624 17.822 27.140 1.00 . A A . 236 VAL HG22 1 1
12 16621 1 1 43 VAL HG23 H 42.783 17.592 25.384 1.00 . A A . 236 VAL HG23 1 1
12 16622 1 1 43 VAL N N 41.783 15.200 25.713 1.00 . A A . 236 VAL N 1 1
12 16623 1 1 43 VAL O O 38.923 15.117 25.067 1.00 . A A . 236 VAL O 1 1
12 16624 1 1 44 THR C C 36.410 14.138 28.339 1.00 . A A . 237 THR C 1 1
12 16625 1 1 44 THR CA C 37.443 14.046 27.210 1.00 . A A . 237 THR CA 1 1
12 16626 1 1 44 THR CB C 37.891 12.593 26.976 1.00 . A A . 237 THR CB 1 1
12 16627 1 1 44 THR CG2 C 38.328 11.873 28.253 1.00 . A A . 237 THR CG2 1 1
12 16628 1 1 44 THR H H 38.975 15.196 28.202 1.00 . A A . 237 THR H 1 1
12 16629 1 1 44 THR HA H 36.899 14.333 26.309 1.00 . A A . 237 THR HA 1 1
12 16630 1 1 44 THR HB H 38.718 12.597 26.273 1.00 . A A . 237 THR HB 1 1
12 16631 1 1 44 THR HG1 H 37.204 10.923 26.288 1.00 . A A . 237 THR HG1 1 1
12 16632 1 1 44 THR HG21 H 39.089 12.460 28.767 1.00 . A A . 237 THR HG21 1 1
12 16633 1 1 44 THR HG22 H 38.747 10.899 27.999 1.00 . A A . 237 THR HG22 1 1
12 16634 1 1 44 THR HG23 H 37.479 11.723 28.920 1.00 . A A . 237 THR HG23 1 1
12 16635 1 1 44 THR N N 38.621 14.940 27.285 1.00 . A A . 237 THR N 1 1
12 16636 1 1 44 THR O O 36.713 14.590 29.444 1.00 . A A . 237 THR O 1 1
12 16637 1 1 44 THR OG1 O 36.855 11.842 26.390 1.00 . A A . 237 THR OG1 1 1
12 16638 1 1 45 ASP C C 33.539 15.180 29.292 1.00 . A A . 238 ASP C 1 1
12 16639 1 1 45 ASP CA C 34.017 13.764 28.958 1.00 . A A . 238 ASP CA 1 1
12 16640 1 1 45 ASP CB C 34.034 12.741 30.116 1.00 . A A . 238 ASP CB 1 1
12 16641 1 1 45 ASP CG C 33.632 11.313 29.727 1.00 . A A . 238 ASP CG 1 1
12 16642 1 1 45 ASP H H 35.037 13.383 27.106 1.00 . A A . 238 ASP H 1 1
12 16643 1 1 45 ASP HA H 33.186 13.438 28.333 1.00 . A A . 238 ASP HA 1 1
12 16644 1 1 45 ASP HB2 H 35.024 12.725 30.573 1.00 . A A . 238 ASP HB2 1 1
12 16645 1 1 45 ASP HB3 H 33.327 13.062 30.881 1.00 . A A . 238 ASP HB3 1 1
12 16646 1 1 45 ASP N N 35.187 13.681 28.067 1.00 . A A . 238 ASP N 1 1
12 16647 1 1 45 ASP O O 33.268 15.537 30.441 1.00 . A A . 238 ASP O 1 1
12 16648 1 1 45 ASP OD1 O 33.608 10.454 30.641 1.00 . A A . 238 ASP OD1 1 1
12 16649 1 1 45 ASP OD2 O 33.270 11.039 28.558 1.00 . A A . 238 ASP OD2 1 1
12 16650 1 1 46 ILE C C 31.465 17.403 28.462 1.00 . A A . 239 ILE C 1 1
12 16651 1 1 46 ILE CA C 32.992 17.381 28.280 1.00 . A A . 239 ILE CA 1 1
12 16652 1 1 46 ILE CB C 33.393 18.169 27.002 1.00 . A A . 239 ILE CB 1 1
12 16653 1 1 46 ILE CD1 C 35.963 17.633 26.866 1.00 . A A . 239 ILE CD1 1 1
12 16654 1 1 46 ILE CG1 C 34.597 17.659 26.171 1.00 . A A . 239 ILE CG1 1 1
12 16655 1 1 46 ILE CG2 C 33.538 19.660 27.348 1.00 . A A . 239 ILE CG2 1 1
12 16656 1 1 46 ILE H H 33.726 15.615 27.339 1.00 . A A . 239 ILE H 1 1
12 16657 1 1 46 ILE HA H 33.448 17.863 29.144 1.00 . A A . 239 ILE HA 1 1
12 16658 1 1 46 ILE HB H 32.558 18.084 26.309 1.00 . A A . 239 ILE HB 1 1
12 16659 1 1 46 ILE HD11 H 36.719 17.314 26.148 1.00 . A A . 239 ILE HD11 1 1
12 16660 1 1 46 ILE HD12 H 36.223 18.625 27.231 1.00 . A A . 239 ILE HD12 1 1
12 16661 1 1 46 ILE HD13 H 35.955 16.927 27.693 1.00 . A A . 239 ILE HD13 1 1
12 16662 1 1 46 ILE HG12 H 34.378 16.655 25.807 1.00 . A A . 239 ILE HG12 1 1
12 16663 1 1 46 ILE HG13 H 34.688 18.293 25.288 1.00 . A A . 239 ILE HG13 1 1
12 16664 1 1 46 ILE HG21 H 32.622 20.033 27.806 1.00 . A A . 239 ILE HG21 1 1
12 16665 1 1 46 ILE HG22 H 34.369 19.817 28.035 1.00 . A A . 239 ILE HG22 1 1
12 16666 1 1 46 ILE HG23 H 33.724 20.229 26.438 1.00 . A A . 239 ILE HG23 1 1
12 16667 1 1 46 ILE N N 33.477 16.002 28.241 1.00 . A A . 239 ILE N 1 1
12 16668 1 1 46 ILE O O 30.732 16.816 27.652 1.00 . A A . 239 ILE O 1 1
12 16669 1 1 47 LYS C C 29.279 19.668 30.466 1.00 . A A . 240 LYS C 1 1
12 16670 1 1 47 LYS CA C 29.537 18.339 29.749 1.00 . A A . 240 LYS CA 1 1
12 16671 1 1 47 LYS CB C 28.907 17.152 30.507 1.00 . A A . 240 LYS CB 1 1
12 16672 1 1 47 LYS CD C 30.027 15.443 32.076 1.00 . A A . 240 LYS CD 1 1
12 16673 1 1 47 LYS CE C 28.846 14.476 32.265 1.00 . A A . 240 LYS CE 1 1
12 16674 1 1 47 LYS CG C 29.558 16.888 31.880 1.00 . A A . 240 LYS CG 1 1
12 16675 1 1 47 LYS H H 31.639 18.414 30.197 1.00 . A A . 240 LYS H 1 1
12 16676 1 1 47 LYS HA H 29.034 18.420 28.788 1.00 . A A . 240 LYS HA 1 1
12 16677 1 1 47 LYS HB2 H 27.842 17.344 30.654 1.00 . A A . 240 LYS HB2 1 1
12 16678 1 1 47 LYS HB3 H 28.986 16.263 29.881 1.00 . A A . 240 LYS HB3 1 1
12 16679 1 1 47 LYS HD2 H 30.649 15.150 31.226 1.00 . A A . 240 LYS HD2 1 1
12 16680 1 1 47 LYS HD3 H 30.655 15.422 32.965 1.00 . A A . 240 LYS HD3 1 1
12 16681 1 1 47 LYS HE2 H 28.266 14.806 33.133 1.00 . A A . 240 LYS HE2 1 1
12 16682 1 1 47 LYS HE3 H 28.195 14.517 31.387 1.00 . A A . 240 LYS HE3 1 1
12 16683 1 1 47 LYS HG2 H 30.435 17.520 31.992 1.00 . A A . 240 LYS HG2 1 1
12 16684 1 1 47 LYS HG3 H 28.860 17.158 32.673 1.00 . A A . 240 LYS HG3 1 1
12 16685 1 1 47 LYS HZ1 H 28.544 12.469 32.766 1.00 . A A . 240 LYS HZ1 1 1
12 16686 1 1 47 LYS HZ2 H 30.023 13.042 33.201 1.00 . A A . 240 LYS HZ2 1 1
12 16687 1 1 47 LYS HZ3 H 29.714 12.696 31.635 1.00 . A A . 240 LYS HZ3 1 1
12 16688 1 1 47 LYS N N 30.974 18.090 29.500 1.00 . A A . 240 LYS N 1 1
12 16689 1 1 47 LYS NZ N 29.306 13.085 32.483 1.00 . A A . 240 LYS NZ 1 1
12 16690 1 1 47 LYS O O 30.090 20.110 31.280 1.00 . A A . 240 LYS O 1 1
12 16691 1 1 48 VAL C C 27.063 21.365 32.106 1.00 . A A . 241 VAL C 1 1
12 16692 1 1 48 VAL CA C 27.749 21.597 30.762 1.00 . A A . 241 VAL CA 1 1
12 16693 1 1 48 VAL CB C 26.841 22.407 29.818 1.00 . A A . 241 VAL CB 1 1
12 16694 1 1 48 VAL CG1 C 26.395 23.741 30.430 1.00 . A A . 241 VAL CG1 1 1
12 16695 1 1 48 VAL CG2 C 27.537 22.671 28.474 1.00 . A A . 241 VAL CG2 1 1
12 16696 1 1 48 VAL H H 27.514 19.874 29.504 1.00 . A A . 241 VAL H 1 1
12 16697 1 1 48 VAL HA H 28.642 22.198 30.935 1.00 . A A . 241 VAL HA 1 1
12 16698 1 1 48 VAL HB H 25.949 21.817 29.608 1.00 . A A . 241 VAL HB 1 1
12 16699 1 1 48 VAL HG11 H 25.818 24.306 29.698 1.00 . A A . 241 VAL HG11 1 1
12 16700 1 1 48 VAL HG12 H 25.757 23.568 31.295 1.00 . A A . 241 VAL HG12 1 1
12 16701 1 1 48 VAL HG13 H 27.262 24.323 30.736 1.00 . A A . 241 VAL HG13 1 1
12 16702 1 1 48 VAL HG21 H 26.846 23.158 27.792 1.00 . A A . 241 VAL HG21 1 1
12 16703 1 1 48 VAL HG22 H 28.408 23.308 28.610 1.00 . A A . 241 VAL HG22 1 1
12 16704 1 1 48 VAL HG23 H 27.842 21.735 28.007 1.00 . A A . 241 VAL HG23 1 1
12 16705 1 1 48 VAL N N 28.153 20.313 30.162 1.00 . A A . 241 VAL N 1 1
12 16706 1 1 48 VAL O O 25.973 20.790 32.174 1.00 . A A . 241 VAL O 1 1
12 16707 1 1 49 VAL C C 25.940 22.843 34.664 1.00 . A A . 242 VAL C 1 1
12 16708 1 1 49 VAL CA C 27.118 21.885 34.530 1.00 . A A . 242 VAL CA 1 1
12 16709 1 1 49 VAL CB C 28.179 22.172 35.615 1.00 . A A . 242 VAL CB 1 1
12 16710 1 1 49 VAL CG1 C 27.681 21.744 36.999 1.00 . A A . 242 VAL CG1 1 1
12 16711 1 1 49 VAL CG2 C 29.526 21.493 35.347 1.00 . A A . 242 VAL CG2 1 1
12 16712 1 1 49 VAL H H 28.529 22.394 33.012 1.00 . A A . 242 VAL H 1 1
12 16713 1 1 49 VAL HA H 26.728 20.887 34.725 1.00 . A A . 242 VAL HA 1 1
12 16714 1 1 49 VAL HB H 28.364 23.245 35.636 1.00 . A A . 242 VAL HB 1 1
12 16715 1 1 49 VAL HG11 H 27.501 20.668 37.018 1.00 . A A . 242 VAL HG11 1 1
12 16716 1 1 49 VAL HG12 H 28.427 21.989 37.755 1.00 . A A . 242 VAL HG12 1 1
12 16717 1 1 49 VAL HG13 H 26.756 22.264 37.251 1.00 . A A . 242 VAL HG13 1 1
12 16718 1 1 49 VAL HG21 H 29.991 21.913 34.458 1.00 . A A . 242 VAL HG21 1 1
12 16719 1 1 49 VAL HG22 H 30.198 21.653 36.191 1.00 . A A . 242 VAL HG22 1 1
12 16720 1 1 49 VAL HG23 H 29.376 20.423 35.208 1.00 . A A . 242 VAL HG23 1 1
12 16721 1 1 49 VAL N N 27.678 21.867 33.175 1.00 . A A . 242 VAL N 1 1
12 16722 1 1 49 VAL O O 24.860 22.435 35.093 1.00 . A A . 242 VAL O 1 1
12 16723 1 1 50 LYS C C 25.302 26.322 33.452 1.00 . A A . 243 LYS C 1 1
12 16724 1 1 50 LYS CA C 25.096 25.165 34.437 1.00 . A A . 243 LYS CA 1 1
12 16725 1 1 50 LYS CB C 25.095 25.647 35.906 1.00 . A A . 243 LYS CB 1 1
12 16726 1 1 50 LYS CD C 23.721 26.515 37.851 1.00 . A A . 243 LYS CD 1 1
12 16727 1 1 50 LYS CE C 22.422 27.168 38.347 1.00 . A A . 243 LYS CE 1 1
12 16728 1 1 50 LYS CG C 23.770 26.308 36.327 1.00 . A A . 243 LYS CG 1 1
12 16729 1 1 50 LYS H H 27.018 24.365 33.868 1.00 . A A . 243 LYS H 1 1
12 16730 1 1 50 LYS HA H 24.125 24.723 34.223 1.00 . A A . 243 LYS HA 1 1
12 16731 1 1 50 LYS HB2 H 25.253 24.786 36.557 1.00 . A A . 243 LYS HB2 1 1
12 16732 1 1 50 LYS HB3 H 25.922 26.343 36.066 1.00 . A A . 243 LYS HB3 1 1
12 16733 1 1 50 LYS HD2 H 23.843 25.553 38.353 1.00 . A A . 243 LYS HD2 1 1
12 16734 1 1 50 LYS HD3 H 24.555 27.156 38.143 1.00 . A A . 243 LYS HD3 1 1
12 16735 1 1 50 LYS HE2 H 22.517 27.350 39.422 1.00 . A A . 243 LYS HE2 1 1
12 16736 1 1 50 LYS HE3 H 22.299 28.139 37.856 1.00 . A A . 243 LYS HE3 1 1
12 16737 1 1 50 LYS HG2 H 23.659 27.269 35.823 1.00 . A A . 243 LYS HG2 1 1
12 16738 1 1 50 LYS HG3 H 22.949 25.654 36.035 1.00 . A A . 243 LYS HG3 1 1
12 16739 1 1 50 LYS HZ1 H 21.310 25.383 38.458 1.00 . A A . 243 LYS HZ1 1 1
12 16740 1 1 50 LYS HZ2 H 21.014 26.256 37.112 1.00 . A A . 243 LYS HZ2 1 1
12 16741 1 1 50 LYS HZ3 H 20.399 26.770 38.524 1.00 . A A . 243 LYS HZ3 1 1
12 16742 1 1 50 LYS N N 26.121 24.113 34.277 1.00 . A A . 243 LYS N 1 1
12 16743 1 1 50 LYS NZ N 21.220 26.334 38.103 1.00 . A A . 243 LYS NZ 1 1
12 16744 1 1 50 LYS O O 26.437 26.607 33.077 1.00 . A A . 243 LYS O 1 1
12 16745 1 1 51 SER C C 23.094 29.126 32.394 1.00 . A A . 244 SER C 1 1
12 16746 1 1 51 SER CA C 24.261 28.159 32.153 1.00 . A A . 244 SER CA 1 1
12 16747 1 1 51 SER CB C 24.271 27.686 30.699 1.00 . A A . 244 SER CB 1 1
12 16748 1 1 51 SER H H 23.308 26.621 33.287 1.00 . A A . 244 SER H 1 1
12 16749 1 1 51 SER HA H 25.187 28.705 32.329 1.00 . A A . 244 SER HA 1 1
12 16750 1 1 51 SER HB2 H 25.171 27.099 30.519 1.00 . A A . 244 SER HB2 1 1
12 16751 1 1 51 SER HB3 H 23.397 27.058 30.522 1.00 . A A . 244 SER HB3 1 1
12 16752 1 1 51 SER HG H 24.461 28.449 28.914 1.00 . A A . 244 SER HG 1 1
12 16753 1 1 51 SER N N 24.222 26.984 33.036 1.00 . A A . 244 SER N 1 1
12 16754 1 1 51 SER O O 21.992 28.703 32.769 1.00 . A A . 244 SER O 1 1
12 16755 1 1 51 SER OG O 24.240 28.783 29.812 1.00 . A A . 244 SER OG 1 1
12 16756 1 1 52 ASN C C 21.761 31.703 30.622 1.00 . A A . 245 ASN C 1 1
12 16757 1 1 52 ASN CA C 22.256 31.441 32.064 1.00 . A A . 245 ASN CA 1 1
12 16758 1 1 52 ASN CB C 22.730 32.737 32.755 1.00 . A A . 245 ASN CB 1 1
12 16759 1 1 52 ASN CG C 23.742 33.547 31.963 1.00 . A A . 245 ASN CG 1 1
12 16760 1 1 52 ASN H H 24.240 30.696 31.835 1.00 . A A . 245 ASN H 1 1
12 16761 1 1 52 ASN HA H 21.391 31.077 32.617 1.00 . A A . 245 ASN HA 1 1
12 16762 1 1 52 ASN HB2 H 21.859 33.369 32.928 1.00 . A A . 245 ASN HB2 1 1
12 16763 1 1 52 ASN HB3 H 23.167 32.505 33.724 1.00 . A A . 245 ASN HB3 1 1
12 16764 1 1 52 ASN HD21 H 23.152 35.263 32.840 1.00 . A A . 245 ASN HD21 1 1
12 16765 1 1 52 ASN HD22 H 24.560 35.370 31.781 1.00 . A A . 245 ASN HD22 1 1
12 16766 1 1 52 ASN N N 23.311 30.421 32.139 1.00 . A A . 245 ASN N 1 1
12 16767 1 1 52 ASN ND2 N 23.803 34.837 32.193 1.00 . A A . 245 ASN ND2 1 1
12 16768 1 1 52 ASN O O 21.010 32.653 30.405 1.00 . A A . 245 ASN O 1 1
12 16769 1 1 52 ASN OD1 O 24.494 33.033 31.150 1.00 . A A . 245 ASN OD1 1 1
12 16770 1 1 53 THR C C 21.664 29.956 27.324 1.00 . A A . 246 THR C 1 1
12 16771 1 1 53 THR CA C 22.005 31.176 28.194 1.00 . A A . 246 THR CA 1 1
12 16772 1 1 53 THR CB C 23.153 32.054 27.671 1.00 . A A . 246 THR CB 1 1
12 16773 1 1 53 THR CG2 C 24.435 31.298 27.324 1.00 . A A . 246 THR CG2 1 1
12 16774 1 1 53 THR H H 22.824 30.155 29.875 1.00 . A A . 246 THR H 1 1
12 16775 1 1 53 THR HA H 21.118 31.806 28.111 1.00 . A A . 246 THR HA 1 1
12 16776 1 1 53 THR HB H 23.377 32.797 28.435 1.00 . A A . 246 THR HB 1 1
12 16777 1 1 53 THR HG1 H 23.130 33.640 26.599 1.00 . A A . 246 THR HG1 1 1
12 16778 1 1 53 THR HG21 H 25.174 31.994 26.931 1.00 . A A . 246 THR HG21 1 1
12 16779 1 1 53 THR HG22 H 24.239 30.524 26.582 1.00 . A A . 246 THR HG22 1 1
12 16780 1 1 53 THR HG23 H 24.840 30.839 28.225 1.00 . A A . 246 THR HG23 1 1
12 16781 1 1 53 THR N N 22.194 30.912 29.633 1.00 . A A . 246 THR N 1 1
12 16782 1 1 53 THR O O 21.532 28.840 27.841 1.00 . A A . 246 THR O 1 1
12 16783 1 1 53 THR OG1 O 22.746 32.751 26.520 1.00 . A A . 246 THR OG1 1 1
12 16784 1 1 54 THR C C 21.653 27.896 24.889 1.00 . A A . 247 THR C 1 1
12 16785 1 1 54 THR CA C 20.868 29.194 25.076 1.00 . A A . 247 THR CA 1 1
12 16786 1 1 54 THR CB C 20.395 29.781 23.722 1.00 . A A . 247 THR CB 1 1
12 16787 1 1 54 THR CG2 C 20.064 31.275 23.755 1.00 . A A . 247 THR CG2 1 1
12 16788 1 1 54 THR H H 21.615 31.115 25.682 1.00 . A A . 247 THR H 1 1
12 16789 1 1 54 THR HA H 19.941 28.875 25.552 1.00 . A A . 247 THR HA 1 1
12 16790 1 1 54 THR HB H 19.496 29.241 23.425 1.00 . A A . 247 THR HB 1 1
12 16791 1 1 54 THR HG1 H 20.955 29.911 21.868 1.00 . A A . 247 THR HG1 1 1
12 16792 1 1 54 THR HG21 H 19.635 31.575 22.799 1.00 . A A . 247 THR HG21 1 1
12 16793 1 1 54 THR HG22 H 20.966 31.860 23.936 1.00 . A A . 247 THR HG22 1 1
12 16794 1 1 54 THR HG23 H 19.334 31.476 24.539 1.00 . A A . 247 THR HG23 1 1
12 16795 1 1 54 THR N N 21.424 30.180 26.026 1.00 . A A . 247 THR N 1 1
12 16796 1 1 54 THR O O 22.884 27.875 24.954 1.00 . A A . 247 THR O 1 1
12 16797 1 1 54 THR OG1 O 21.354 29.588 22.703 1.00 . A A . 247 THR OG1 1 1
12 16798 1 1 55 ASP C C 22.591 25.464 23.179 1.00 . A A . 248 ASP C 1 1
12 16799 1 1 55 ASP CA C 21.589 25.502 24.344 1.00 . A A . 248 ASP CA 1 1
12 16800 1 1 55 ASP CB C 20.621 24.297 24.382 1.00 . A A . 248 ASP CB 1 1
12 16801 1 1 55 ASP CG C 19.233 24.433 23.731 1.00 . A A . 248 ASP CG 1 1
12 16802 1 1 55 ASP H H 19.951 26.849 24.481 1.00 . A A . 248 ASP H 1 1
12 16803 1 1 55 ASP HA H 22.229 25.337 25.210 1.00 . A A . 248 ASP HA 1 1
12 16804 1 1 55 ASP HB2 H 21.128 23.427 23.962 1.00 . A A . 248 ASP HB2 1 1
12 16805 1 1 55 ASP HB3 H 20.442 24.078 25.436 1.00 . A A . 248 ASP HB3 1 1
12 16806 1 1 55 ASP N N 20.954 26.794 24.605 1.00 . A A . 248 ASP N 1 1
12 16807 1 1 55 ASP O O 23.559 24.708 23.241 1.00 . A A . 248 ASP O 1 1
12 16808 1 1 55 ASP OD1 O 18.771 25.561 23.435 1.00 . A A . 248 ASP OD1 1 1
12 16809 1 1 55 ASP OD2 O 18.558 23.381 23.577 1.00 . A A . 248 ASP OD2 1 1
12 16810 1 1 56 ILE C C 24.723 27.043 21.545 1.00 . A A . 249 ILE C 1 1
12 16811 1 1 56 ILE CA C 23.392 26.451 21.052 1.00 . A A . 249 ILE CA 1 1
12 16812 1 1 56 ILE CB C 22.780 27.274 19.888 1.00 . A A . 249 ILE CB 1 1
12 16813 1 1 56 ILE CD1 C 20.336 26.362 19.901 1.00 . A A . 249 ILE CD1 1 1
12 16814 1 1 56 ILE CG1 C 21.656 26.519 19.136 1.00 . A A . 249 ILE CG1 1 1
12 16815 1 1 56 ILE CG2 C 23.847 27.637 18.834 1.00 . A A . 249 ILE CG2 1 1
12 16816 1 1 56 ILE H H 21.643 26.952 22.193 1.00 . A A . 249 ILE H 1 1
12 16817 1 1 56 ILE HA H 23.612 25.451 20.673 1.00 . A A . 249 ILE HA 1 1
12 16818 1 1 56 ILE HB H 22.377 28.208 20.283 1.00 . A A . 249 ILE HB 1 1
12 16819 1 1 56 ILE HD11 H 19.571 26.004 19.213 1.00 . A A . 249 ILE HD11 1 1
12 16820 1 1 56 ILE HD12 H 20.436 25.629 20.700 1.00 . A A . 249 ILE HD12 1 1
12 16821 1 1 56 ILE HD13 H 20.022 27.322 20.312 1.00 . A A . 249 ILE HD13 1 1
12 16822 1 1 56 ILE HG12 H 21.418 27.069 18.226 1.00 . A A . 249 ILE HG12 1 1
12 16823 1 1 56 ILE HG13 H 22.013 25.532 18.839 1.00 . A A . 249 ILE HG13 1 1
12 16824 1 1 56 ILE HG21 H 23.388 28.179 18.006 1.00 . A A . 249 ILE HG21 1 1
12 16825 1 1 56 ILE HG22 H 24.612 28.285 19.260 1.00 . A A . 249 ILE HG22 1 1
12 16826 1 1 56 ILE HG23 H 24.314 26.732 18.443 1.00 . A A . 249 ILE HG23 1 1
12 16827 1 1 56 ILE N N 22.437 26.326 22.167 1.00 . A A . 249 ILE N 1 1
12 16828 1 1 56 ILE O O 25.794 26.536 21.198 1.00 . A A . 249 ILE O 1 1
12 16829 1 1 57 LEU C C 26.500 27.748 24.030 1.00 . A A . 250 LEU C 1 1
12 16830 1 1 57 LEU CA C 25.821 28.710 23.038 1.00 . A A . 250 LEU CA 1 1
12 16831 1 1 57 LEU CB C 25.358 29.999 23.754 1.00 . A A . 250 LEU CB 1 1
12 16832 1 1 57 LEU CD1 C 24.542 31.289 21.698 1.00 . A A . 250 LEU CD1 1 1
12 16833 1 1 57 LEU CD2 C 25.159 32.502 23.762 1.00 . A A . 250 LEU CD2 1 1
12 16834 1 1 57 LEU CG C 25.481 31.278 22.906 1.00 . A A . 250 LEU CG 1 1
12 16835 1 1 57 LEU H H 23.743 28.418 22.657 1.00 . A A . 250 LEU H 1 1
12 16836 1 1 57 LEU HA H 26.563 28.965 22.280 1.00 . A A . 250 LEU HA 1 1
12 16837 1 1 57 LEU HB2 H 24.329 29.891 24.100 1.00 . A A . 250 LEU HB2 1 1
12 16838 1 1 57 LEU HB3 H 25.975 30.137 24.641 1.00 . A A . 250 LEU HB3 1 1
12 16839 1 1 57 LEU HD11 H 24.640 32.232 21.160 1.00 . A A . 250 LEU HD11 1 1
12 16840 1 1 57 LEU HD12 H 23.509 31.175 22.029 1.00 . A A . 250 LEU HD12 1 1
12 16841 1 1 57 LEU HD13 H 24.792 30.475 21.020 1.00 . A A . 250 LEU HD13 1 1
12 16842 1 1 57 LEU HD21 H 25.280 33.406 23.169 1.00 . A A . 250 LEU HD21 1 1
12 16843 1 1 57 LEU HD22 H 25.836 32.548 24.612 1.00 . A A . 250 LEU HD22 1 1
12 16844 1 1 57 LEU HD23 H 24.132 32.442 24.123 1.00 . A A . 250 LEU HD23 1 1
12 16845 1 1 57 LEU HG H 26.507 31.366 22.549 1.00 . A A . 250 LEU HG 1 1
12 16846 1 1 57 LEU N N 24.661 28.081 22.392 1.00 . A A . 250 LEU N 1 1
12 16847 1 1 57 LEU O O 27.728 27.704 24.104 1.00 . A A . 250 LEU O 1 1
12 16848 1 1 58 ASN C C 26.950 24.799 24.986 1.00 . A A . 251 ASN C 1 1
12 16849 1 1 58 ASN CA C 26.216 25.947 25.706 1.00 . A A . 251 ASN CA 1 1
12 16850 1 1 58 ASN CB C 25.044 25.448 26.574 1.00 . A A . 251 ASN CB 1 1
12 16851 1 1 58 ASN CG C 24.320 26.547 27.338 1.00 . A A . 251 ASN CG 1 1
12 16852 1 1 58 ASN H H 24.736 27.152 24.753 1.00 . A A . 251 ASN H 1 1
12 16853 1 1 58 ASN HA H 26.943 26.424 26.360 1.00 . A A . 251 ASN HA 1 1
12 16854 1 1 58 ASN HB2 H 24.324 24.932 25.942 1.00 . A A . 251 ASN HB2 1 1
12 16855 1 1 58 ASN HB3 H 25.411 24.734 27.304 1.00 . A A . 251 ASN HB3 1 1
12 16856 1 1 58 ASN HD21 H 22.891 25.285 27.996 1.00 . A A . 251 ASN HD21 1 1
12 16857 1 1 58 ASN HD22 H 22.625 27.026 28.243 1.00 . A A . 251 ASN HD22 1 1
12 16858 1 1 58 ASN N N 25.724 26.953 24.763 1.00 . A A . 251 ASN N 1 1
12 16859 1 1 58 ASN ND2 N 23.189 26.250 27.927 1.00 . A A . 251 ASN ND2 1 1
12 16860 1 1 58 ASN O O 28.047 24.418 25.394 1.00 . A A . 251 ASN O 1 1
12 16861 1 1 58 ASN OD1 O 24.772 27.673 27.473 1.00 . A A . 251 ASN OD1 1 1
12 16862 1 1 59 HIS C C 28.357 23.942 22.331 1.00 . A A . 252 HIS C 1 1
12 16863 1 1 59 HIS CA C 27.112 23.346 23.001 1.00 . A A . 252 HIS CA 1 1
12 16864 1 1 59 HIS CB C 26.161 22.756 21.952 1.00 . A A . 252 HIS CB 1 1
12 16865 1 1 59 HIS CD2 C 25.443 20.376 22.631 1.00 . A A . 252 HIS CD2 1 1
12 16866 1 1 59 HIS CE1 C 23.445 20.808 23.448 1.00 . A A . 252 HIS CE1 1 1
12 16867 1 1 59 HIS CG C 25.221 21.722 22.519 1.00 . A A . 252 HIS CG 1 1
12 16868 1 1 59 HIS H H 25.488 24.628 23.590 1.00 . A A . 252 HIS H 1 1
12 16869 1 1 59 HIS HA H 27.467 22.524 23.616 1.00 . A A . 252 HIS HA 1 1
12 16870 1 1 59 HIS HB2 H 25.584 23.559 21.490 1.00 . A A . 252 HIS HB2 1 1
12 16871 1 1 59 HIS HB3 H 26.753 22.275 21.172 1.00 . A A . 252 HIS HB3 1 1
12 16872 1 1 59 HIS HD1 H 23.544 22.887 23.111 1.00 . A A . 252 HIS HD1 1 1
12 16873 1 1 59 HIS HD2 H 26.335 19.851 22.317 1.00 . A A . 252 HIS HD2 1 1
12 16874 1 1 59 HIS HE1 H 22.465 20.701 23.899 1.00 . A A . 252 HIS HE1 1 1
12 16875 1 1 59 HIS N N 26.410 24.305 23.866 1.00 . A A . 252 HIS N 1 1
12 16876 1 1 59 HIS ND1 N 23.977 21.968 23.040 1.00 . A A . 252 HIS ND1 1 1
12 16877 1 1 59 HIS NE2 N 24.315 19.804 23.236 1.00 . A A . 252 HIS NE2 1 1
12 16878 1 1 59 HIS O O 29.367 23.256 22.195 1.00 . A A . 252 HIS O 1 1
12 16879 1 1 60 ALA C C 30.645 25.976 22.400 1.00 . A A . 253 ALA C 1 1
12 16880 1 1 60 ALA CA C 29.491 25.904 21.394 1.00 . A A . 253 ALA CA 1 1
12 16881 1 1 60 ALA CB C 29.088 27.281 20.850 1.00 . A A . 253 ALA CB 1 1
12 16882 1 1 60 ALA H H 27.484 25.752 22.137 1.00 . A A . 253 ALA H 1 1
12 16883 1 1 60 ALA HA H 29.849 25.303 20.566 1.00 . A A . 253 ALA HA 1 1
12 16884 1 1 60 ALA HB1 H 29.961 27.770 20.419 1.00 . A A . 253 ALA HB1 1 1
12 16885 1 1 60 ALA HB2 H 28.332 27.172 20.073 1.00 . A A . 253 ALA HB2 1 1
12 16886 1 1 60 ALA HB3 H 28.691 27.905 21.647 1.00 . A A . 253 ALA HB3 1 1
12 16887 1 1 60 ALA N N 28.330 25.228 21.973 1.00 . A A . 253 ALA N 1 1
12 16888 1 1 60 ALA O O 31.765 25.587 22.065 1.00 . A A . 253 ALA O 1 1
12 16889 1 1 61 ALA C C 31.910 25.030 25.073 1.00 . A A . 254 ALA C 1 1
12 16890 1 1 61 ALA CA C 31.268 26.397 24.765 1.00 . A A . 254 ALA CA 1 1
12 16891 1 1 61 ALA CB C 30.494 26.943 25.975 1.00 . A A . 254 ALA CB 1 1
12 16892 1 1 61 ALA H H 29.382 26.638 23.822 1.00 . A A . 254 ALA H 1 1
12 16893 1 1 61 ALA HA H 32.077 27.088 24.520 1.00 . A A . 254 ALA HA 1 1
12 16894 1 1 61 ALA HB1 H 31.122 26.895 26.865 1.00 . A A . 254 ALA HB1 1 1
12 16895 1 1 61 ALA HB2 H 30.204 27.978 25.801 1.00 . A A . 254 ALA HB2 1 1
12 16896 1 1 61 ALA HB3 H 29.585 26.360 26.139 1.00 . A A . 254 ALA HB3 1 1
12 16897 1 1 61 ALA N N 30.335 26.347 23.645 1.00 . A A . 254 ALA N 1 1
12 16898 1 1 61 ALA O O 33.095 24.969 25.393 1.00 . A A . 254 ALA O 1 1
12 16899 1 1 62 LEU C C 32.514 22.061 24.026 1.00 . A A . 255 LEU C 1 1
12 16900 1 1 62 LEU CA C 31.657 22.577 25.201 1.00 . A A . 255 LEU CA 1 1
12 16901 1 1 62 LEU CB C 30.461 21.697 25.646 1.00 . A A . 255 LEU CB 1 1
12 16902 1 1 62 LEU CD1 C 30.591 19.461 24.409 1.00 . A A . 255 LEU CD1 1 1
12 16903 1 1 62 LEU CD2 C 28.418 20.346 25.104 1.00 . A A . 255 LEU CD2 1 1
12 16904 1 1 62 LEU CG C 29.810 20.759 24.614 1.00 . A A . 255 LEU CG 1 1
12 16905 1 1 62 LEU H H 30.180 24.027 24.708 1.00 . A A . 255 LEU H 1 1
12 16906 1 1 62 LEU HA H 32.332 22.638 26.057 1.00 . A A . 255 LEU HA 1 1
12 16907 1 1 62 LEU HB2 H 30.775 21.095 26.497 1.00 . A A . 255 LEU HB2 1 1
12 16908 1 1 62 LEU HB3 H 29.680 22.371 26.009 1.00 . A A . 255 LEU HB3 1 1
12 16909 1 1 62 LEU HD11 H 30.099 18.862 23.643 1.00 . A A . 255 LEU HD11 1 1
12 16910 1 1 62 LEU HD12 H 30.620 18.896 25.339 1.00 . A A . 255 LEU HD12 1 1
12 16911 1 1 62 LEU HD13 H 31.605 19.667 24.083 1.00 . A A . 255 LEU HD13 1 1
12 16912 1 1 62 LEU HD21 H 28.499 19.778 26.030 1.00 . A A . 255 LEU HD21 1 1
12 16913 1 1 62 LEU HD22 H 27.929 19.727 24.352 1.00 . A A . 255 LEU HD22 1 1
12 16914 1 1 62 LEU HD23 H 27.802 21.224 25.295 1.00 . A A . 255 LEU HD23 1 1
12 16915 1 1 62 LEU HG H 29.719 21.279 23.664 1.00 . A A . 255 LEU HG 1 1
12 16916 1 1 62 LEU N N 31.156 23.929 24.951 1.00 . A A . 255 LEU N 1 1
12 16917 1 1 62 LEU O O 33.618 21.558 24.234 1.00 . A A . 255 LEU O 1 1
12 16918 1 1 63 GLU C C 34.103 22.698 21.388 1.00 . A A . 256 GLU C 1 1
12 16919 1 1 63 GLU CA C 32.822 21.858 21.581 1.00 . A A . 256 GLU CA 1 1
12 16920 1 1 63 GLU CB C 31.874 21.965 20.374 1.00 . A A . 256 GLU CB 1 1
12 16921 1 1 63 GLU CD C 31.043 19.670 19.426 1.00 . A A . 256 GLU CD 1 1
12 16922 1 1 63 GLU CG C 30.773 20.877 20.343 1.00 . A A . 256 GLU CG 1 1
12 16923 1 1 63 GLU H H 31.161 22.659 22.615 1.00 . A A . 256 GLU H 1 1
12 16924 1 1 63 GLU HA H 33.141 20.821 21.683 1.00 . A A . 256 GLU HA 1 1
12 16925 1 1 63 GLU HB2 H 31.392 22.943 20.404 1.00 . A A . 256 GLU HB2 1 1
12 16926 1 1 63 GLU HB3 H 32.460 21.938 19.468 1.00 . A A . 256 GLU HB3 1 1
12 16927 1 1 63 GLU HG2 H 30.575 20.520 21.356 1.00 . A A . 256 GLU HG2 1 1
12 16928 1 1 63 GLU HG3 H 29.853 21.348 19.993 1.00 . A A . 256 GLU HG3 1 1
12 16929 1 1 63 GLU N N 32.072 22.241 22.778 1.00 . A A . 256 GLU N 1 1
12 16930 1 1 63 GLU O O 35.052 22.232 20.752 1.00 . A A . 256 GLU O 1 1
12 16931 1 1 63 GLU OE1 O 31.776 19.768 18.411 1.00 . A A . 256 GLU OE1 1 1
12 16932 1 1 63 GLU OE2 O 30.500 18.567 19.693 1.00 . A A . 256 GLU OE2 1 1
12 16933 1 1 64 ALA C C 36.530 24.168 22.831 1.00 . A A . 257 ALA C 1 1
12 16934 1 1 64 ALA CA C 35.359 24.752 22.011 1.00 . A A . 257 ALA CA 1 1
12 16935 1 1 64 ALA CB C 34.962 26.140 22.529 1.00 . A A . 257 ALA CB 1 1
12 16936 1 1 64 ALA H H 33.331 24.220 22.464 1.00 . A A . 257 ALA H 1 1
12 16937 1 1 64 ALA HA H 35.709 24.871 20.989 1.00 . A A . 257 ALA HA 1 1
12 16938 1 1 64 ALA HB1 H 35.814 26.816 22.450 1.00 . A A . 257 ALA HB1 1 1
12 16939 1 1 64 ALA HB2 H 34.146 26.538 21.929 1.00 . A A . 257 ALA HB2 1 1
12 16940 1 1 64 ALA HB3 H 34.648 26.080 23.571 1.00 . A A . 257 ALA HB3 1 1
12 16941 1 1 64 ALA N N 34.169 23.892 21.993 1.00 . A A . 257 ALA N 1 1
12 16942 1 1 64 ALA O O 37.695 24.414 22.513 1.00 . A A . 257 ALA O 1 1
12 16943 1 1 65 ILE C C 37.954 21.585 23.672 1.00 . A A . 258 ILE C 1 1
12 16944 1 1 65 ILE CA C 37.281 22.613 24.596 1.00 . A A . 258 ILE CA 1 1
12 16945 1 1 65 ILE CB C 36.670 21.922 25.841 1.00 . A A . 258 ILE CB 1 1
12 16946 1 1 65 ILE CD1 C 36.825 23.974 27.436 1.00 . A A . 258 ILE CD1 1 1
12 16947 1 1 65 ILE CG1 C 35.945 22.886 26.808 1.00 . A A . 258 ILE CG1 1 1
12 16948 1 1 65 ILE CG2 C 37.749 21.125 26.591 1.00 . A A . 258 ILE CG2 1 1
12 16949 1 1 65 ILE H H 35.272 23.197 24.091 1.00 . A A . 258 ILE H 1 1
12 16950 1 1 65 ILE HA H 38.053 23.310 24.921 1.00 . A A . 258 ILE HA 1 1
12 16951 1 1 65 ILE HB H 35.926 21.202 25.498 1.00 . A A . 258 ILE HB 1 1
12 16952 1 1 65 ILE HD11 H 37.264 24.597 26.659 1.00 . A A . 258 ILE HD11 1 1
12 16953 1 1 65 ILE HD12 H 36.209 24.599 28.084 1.00 . A A . 258 ILE HD12 1 1
12 16954 1 1 65 ILE HD13 H 37.616 23.525 28.037 1.00 . A A . 258 ILE HD13 1 1
12 16955 1 1 65 ILE HG12 H 35.122 23.368 26.282 1.00 . A A . 258 ILE HG12 1 1
12 16956 1 1 65 ILE HG13 H 35.504 22.298 27.614 1.00 . A A . 258 ILE HG13 1 1
12 16957 1 1 65 ILE HG21 H 38.619 21.753 26.781 1.00 . A A . 258 ILE HG21 1 1
12 16958 1 1 65 ILE HG22 H 37.358 20.757 27.539 1.00 . A A . 258 ILE HG22 1 1
12 16959 1 1 65 ILE HG23 H 38.059 20.271 25.989 1.00 . A A . 258 ILE HG23 1 1
12 16960 1 1 65 ILE N N 36.245 23.355 23.857 1.00 . A A . 258 ILE N 1 1
12 16961 1 1 65 ILE O O 39.178 21.477 23.626 1.00 . A A . 258 ILE O 1 1
12 16962 1 1 66 LYS C C 38.390 20.350 20.777 1.00 . A A . 259 LYS C 1 1
12 16963 1 1 66 LYS CA C 37.577 19.805 21.964 1.00 . A A . 259 LYS CA 1 1
12 16964 1 1 66 LYS CB C 36.315 19.030 21.541 1.00 . A A . 259 LYS CB 1 1
12 16965 1 1 66 LYS CD C 35.285 17.098 20.235 1.00 . A A . 259 LYS CD 1 1
12 16966 1 1 66 LYS CE C 34.233 17.983 19.555 1.00 . A A . 259 LYS CE 1 1
12 16967 1 1 66 LYS CG C 36.571 17.872 20.565 1.00 . A A . 259 LYS CG 1 1
12 16968 1 1 66 LYS H H 36.151 21.043 22.975 1.00 . A A . 259 LYS H 1 1
12 16969 1 1 66 LYS HA H 38.241 19.119 22.494 1.00 . A A . 259 LYS HA 1 1
12 16970 1 1 66 LYS HB2 H 35.843 18.625 22.438 1.00 . A A . 259 LYS HB2 1 1
12 16971 1 1 66 LYS HB3 H 35.619 19.730 21.083 1.00 . A A . 259 LYS HB3 1 1
12 16972 1 1 66 LYS HD2 H 35.542 16.276 19.571 1.00 . A A . 259 LYS HD2 1 1
12 16973 1 1 66 LYS HD3 H 34.870 16.682 21.153 1.00 . A A . 259 LYS HD3 1 1
12 16974 1 1 66 LYS HE2 H 33.881 18.723 20.276 1.00 . A A . 259 LYS HE2 1 1
12 16975 1 1 66 LYS HE3 H 34.697 18.518 18.720 1.00 . A A . 259 LYS HE3 1 1
12 16976 1 1 66 LYS HG2 H 36.995 18.258 19.639 1.00 . A A . 259 LYS HG2 1 1
12 16977 1 1 66 LYS HG3 H 37.289 17.183 21.012 1.00 . A A . 259 LYS HG3 1 1
12 16978 1 1 66 LYS HZ1 H 32.289 17.813 18.880 1.00 . A A . 259 LYS HZ1 1 1
12 16979 1 1 66 LYS HZ2 H 32.789 16.475 19.710 1.00 . A A . 259 LYS HZ2 1 1
12 16980 1 1 66 LYS HZ3 H 33.311 16.737 18.177 1.00 . A A . 259 LYS HZ3 1 1
12 16981 1 1 66 LYS N N 37.142 20.856 22.896 1.00 . A A . 259 LYS N 1 1
12 16982 1 1 66 LYS NZ N 33.082 17.200 19.054 1.00 . A A . 259 LYS NZ 1 1
12 16983 1 1 66 LYS O O 39.319 19.686 20.314 1.00 . A A . 259 LYS O 1 1
12 16984 1 1 67 SER C C 40.174 22.820 19.628 1.00 . A A . 260 SER C 1 1
12 16985 1 1 67 SER CA C 38.837 22.208 19.210 1.00 . A A . 260 SER CA 1 1
12 16986 1 1 67 SER CB C 37.986 23.267 18.516 1.00 . A A . 260 SER CB 1 1
12 16987 1 1 67 SER H H 37.292 22.048 20.692 1.00 . A A . 260 SER H 1 1
12 16988 1 1 67 SER HA H 39.062 21.449 18.459 1.00 . A A . 260 SER HA 1 1
12 16989 1 1 67 SER HB2 H 38.570 23.722 17.719 1.00 . A A . 260 SER HB2 1 1
12 16990 1 1 67 SER HB3 H 37.120 22.779 18.087 1.00 . A A . 260 SER HB3 1 1
12 16991 1 1 67 SER HG H 36.662 24.550 19.124 1.00 . A A . 260 SER HG 1 1
12 16992 1 1 67 SER N N 38.091 21.563 20.304 1.00 . A A . 260 SER N 1 1
12 16993 1 1 67 SER O O 41.115 22.802 18.834 1.00 . A A . 260 SER O 1 1
12 16994 1 1 67 SER OG O 37.556 24.272 19.405 1.00 . A A . 260 SER OG 1 1
12 16995 1 1 68 ALA C C 42.490 22.720 22.006 1.00 . A A . 261 ALA C 1 1
12 16996 1 1 68 ALA CA C 41.589 23.823 21.391 1.00 . A A . 261 ALA CA 1 1
12 16997 1 1 68 ALA CB C 41.325 24.943 22.405 1.00 . A A . 261 ALA CB 1 1
12 16998 1 1 68 ALA H H 39.468 23.425 21.417 1.00 . A A . 261 ALA H 1 1
12 16999 1 1 68 ALA HA H 42.152 24.275 20.571 1.00 . A A . 261 ALA HA 1 1
12 17000 1 1 68 ALA HB1 H 40.765 25.750 21.930 1.00 . A A . 261 ALA HB1 1 1
12 17001 1 1 68 ALA HB2 H 40.749 24.545 23.240 1.00 . A A . 261 ALA HB2 1 1
12 17002 1 1 68 ALA HB3 H 42.281 25.335 22.774 1.00 . A A . 261 ALA HB3 1 1
12 17003 1 1 68 ALA N N 40.308 23.333 20.854 1.00 . A A . 261 ALA N 1 1
12 17004 1 1 68 ALA O O 43.553 23.033 22.539 1.00 . A A . 261 ALA O 1 1
12 17005 1 1 69 ALA C C 44.201 20.161 22.618 1.00 . A A . 262 ALA C 1 1
12 17006 1 1 69 ALA CA C 42.680 20.375 22.789 1.00 . A A . 262 ALA CA 1 1
12 17007 1 1 69 ALA CB C 41.906 19.086 22.486 1.00 . A A . 262 ALA CB 1 1
12 17008 1 1 69 ALA H H 41.267 21.217 21.446 1.00 . A A . 262 ALA H 1 1
12 17009 1 1 69 ALA HA H 42.511 20.631 23.837 1.00 . A A . 262 ALA HA 1 1
12 17010 1 1 69 ALA HB1 H 40.850 19.225 22.721 1.00 . A A . 262 ALA HB1 1 1
12 17011 1 1 69 ALA HB2 H 42.010 18.822 21.432 1.00 . A A . 262 ALA HB2 1 1
12 17012 1 1 69 ALA HB3 H 42.295 18.269 23.093 1.00 . A A . 262 ALA HB3 1 1
12 17013 1 1 69 ALA N N 42.100 21.442 21.965 1.00 . A A . 262 ALA N 1 1
12 17014 1 1 69 ALA O O 44.873 19.731 23.556 1.00 . A A . 262 ALA O 1 1
12 17015 1 1 70 HIS C C 47.082 21.381 22.001 1.00 . A A . 263 HIS C 1 1
12 17016 1 1 70 HIS CA C 46.233 20.362 21.213 1.00 . A A . 263 HIS CA 1 1
12 17017 1 1 70 HIS CB C 46.480 20.489 19.705 1.00 . A A . 263 HIS CB 1 1
12 17018 1 1 70 HIS CD2 C 46.836 18.306 18.395 1.00 . A A . 263 HIS CD2 1 1
12 17019 1 1 70 HIS CE1 C 44.745 17.687 18.111 1.00 . A A . 263 HIS CE1 1 1
12 17020 1 1 70 HIS CG C 46.034 19.260 18.954 1.00 . A A . 263 HIS CG 1 1
12 17021 1 1 70 HIS H H 44.194 20.812 20.704 1.00 . A A . 263 HIS H 1 1
12 17022 1 1 70 HIS HA H 46.565 19.371 21.527 1.00 . A A . 263 HIS HA 1 1
12 17023 1 1 70 HIS HB2 H 45.944 21.361 19.329 1.00 . A A . 263 HIS HB2 1 1
12 17024 1 1 70 HIS HB3 H 47.546 20.634 19.525 1.00 . A A . 263 HIS HB3 1 1
12 17025 1 1 70 HIS HD1 H 43.910 19.436 18.933 1.00 . A A . 263 HIS HD1 1 1
12 17026 1 1 70 HIS HD2 H 47.917 18.321 18.384 1.00 . A A . 263 HIS HD2 1 1
12 17027 1 1 70 HIS HE1 H 43.857 17.144 17.810 1.00 . A A . 263 HIS HE1 1 1
12 17028 1 1 70 HIS N N 44.784 20.473 21.459 1.00 . A A . 263 HIS N 1 1
12 17029 1 1 70 HIS ND1 N 44.735 18.871 18.736 1.00 . A A . 263 HIS ND1 1 1
12 17030 1 1 70 HIS NE2 N 46.012 17.294 17.882 1.00 . A A . 263 HIS NE2 1 1
12 17031 1 1 70 HIS O O 48.278 21.159 22.222 1.00 . A A . 263 HIS O 1 1
12 17032 1 1 71 LEU C C 47.142 23.287 24.729 1.00 . A A . 264 LEU C 1 1
12 17033 1 1 71 LEU CA C 47.047 23.576 23.218 1.00 . A A . 264 LEU CA 1 1
12 17034 1 1 71 LEU CB C 46.197 24.838 22.945 1.00 . A A . 264 LEU CB 1 1
12 17035 1 1 71 LEU CD1 C 45.270 26.499 21.306 1.00 . A A . 264 LEU CD1 1 1
12 17036 1 1 71 LEU CD2 C 47.547 25.620 20.923 1.00 . A A . 264 LEU CD2 1 1
12 17037 1 1 71 LEU CG C 46.158 25.270 21.465 1.00 . A A . 264 LEU CG 1 1
12 17038 1 1 71 LEU H H 45.464 22.555 22.241 1.00 . A A . 264 LEU H 1 1
12 17039 1 1 71 LEU HA H 48.066 23.747 22.871 1.00 . A A . 264 LEU HA 1 1
12 17040 1 1 71 LEU HB2 H 45.181 24.658 23.286 1.00 . A A . 264 LEU HB2 1 1
12 17041 1 1 71 LEU HB3 H 46.545 25.670 23.547 1.00 . A A . 264 LEU HB3 1 1
12 17042 1 1 71 LEU HD11 H 45.704 27.337 21.852 1.00 . A A . 264 LEU HD11 1 1
12 17043 1 1 71 LEU HD12 H 44.274 26.285 21.690 1.00 . A A . 264 LEU HD12 1 1
12 17044 1 1 71 LEU HD13 H 45.192 26.760 20.251 1.00 . A A . 264 LEU HD13 1 1
12 17045 1 1 71 LEU HD21 H 48.162 24.723 20.866 1.00 . A A . 264 LEU HD21 1 1
12 17046 1 1 71 LEU HD22 H 48.028 26.355 21.567 1.00 . A A . 264 LEU HD22 1 1
12 17047 1 1 71 LEU HD23 H 47.459 26.033 19.918 1.00 . A A . 264 LEU HD23 1 1
12 17048 1 1 71 LEU HG H 45.733 24.468 20.862 1.00 . A A . 264 LEU HG 1 1
12 17049 1 1 71 LEU N N 46.456 22.476 22.445 1.00 . A A . 264 LEU N 1 1
12 17050 1 1 71 LEU O O 47.703 24.096 25.470 1.00 . A A . 264 LEU O 1 1
12 17051 1 1 72 PHE C C 47.650 21.082 27.231 1.00 . A A . 265 PHE C 1 1
12 17052 1 1 72 PHE CA C 46.424 21.772 26.587 1.00 . A A . 265 PHE CA 1 1
12 17053 1 1 72 PHE CB C 45.113 20.984 26.785 1.00 . A A . 265 PHE CB 1 1
12 17054 1 1 72 PHE CD1 C 43.536 22.821 25.904 1.00 . A A . 265 PHE CD1 1 1
12 17055 1 1 72 PHE CD2 C 42.793 21.386 27.719 1.00 . A A . 265 PHE CD2 1 1
12 17056 1 1 72 PHE CE1 C 42.296 23.485 25.913 1.00 . A A . 265 PHE CE1 1 1
12 17057 1 1 72 PHE CE2 C 41.542 22.027 27.703 1.00 . A A . 265 PHE CE2 1 1
12 17058 1 1 72 PHE CG C 43.802 21.771 26.813 1.00 . A A . 265 PHE CG 1 1
12 17059 1 1 72 PHE CZ C 41.291 23.071 26.801 1.00 . A A . 265 PHE CZ 1 1
12 17060 1 1 72 PHE H H 46.136 21.565 24.498 1.00 . A A . 265 PHE H 1 1
12 17061 1 1 72 PHE HA H 46.298 22.701 27.145 1.00 . A A . 265 PHE HA 1 1
12 17062 1 1 72 PHE HB2 H 45.042 20.213 26.022 1.00 . A A . 265 PHE HB2 1 1
12 17063 1 1 72 PHE HB3 H 45.191 20.451 27.732 1.00 . A A . 265 PHE HB3 1 1
12 17064 1 1 72 PHE HD1 H 44.267 23.129 25.178 1.00 . A A . 265 PHE HD1 1 1
12 17065 1 1 72 PHE HD2 H 42.961 20.569 28.409 1.00 . A A . 265 PHE HD2 1 1
12 17066 1 1 72 PHE HE1 H 42.111 24.302 25.226 1.00 . A A . 265 PHE HE1 1 1
12 17067 1 1 72 PHE HE2 H 40.762 21.708 28.374 1.00 . A A . 265 PHE HE2 1 1
12 17068 1 1 72 PHE HZ H 40.323 23.551 26.786 1.00 . A A . 265 PHE HZ 1 1
12 17069 1 1 72 PHE N N 46.566 22.169 25.183 1.00 . A A . 265 PHE N 1 1
12 17070 1 1 72 PHE O O 48.370 20.358 26.528 1.00 . A A . 265 PHE O 1 1
12 17071 1 1 73 PRO C C 48.863 19.137 29.449 1.00 . A A . 266 PRO C 1 1
12 17072 1 1 73 PRO CA C 49.052 20.648 29.226 1.00 . A A . 266 PRO CA 1 1
12 17073 1 1 73 PRO CB C 49.154 21.392 30.561 1.00 . A A . 266 PRO CB 1 1
12 17074 1 1 73 PRO CD C 47.084 21.988 29.502 1.00 . A A . 266 PRO CD 1 1
12 17075 1 1 73 PRO CG C 47.698 21.731 30.879 1.00 . A A . 266 PRO CG 1 1
12 17076 1 1 73 PRO HA H 49.965 20.813 28.655 1.00 . A A . 266 PRO HA 1 1
12 17077 1 1 73 PRO HB2 H 49.609 20.785 31.346 1.00 . A A . 266 PRO HB2 1 1
12 17078 1 1 73 PRO HB3 H 49.720 22.313 30.424 1.00 . A A . 266 PRO HB3 1 1
12 17079 1 1 73 PRO HD2 H 46.052 21.636 29.490 1.00 . A A . 266 PRO HD2 1 1
12 17080 1 1 73 PRO HD3 H 47.110 23.053 29.280 1.00 . A A . 266 PRO HD3 1 1
12 17081 1 1 73 PRO HG2 H 47.212 20.869 31.341 1.00 . A A . 266 PRO HG2 1 1
12 17082 1 1 73 PRO HG3 H 47.619 22.606 31.525 1.00 . A A . 266 PRO HG3 1 1
12 17083 1 1 73 PRO N N 47.907 21.258 28.543 1.00 . A A . 266 PRO N 1 1
12 17084 1 1 73 PRO O O 47.736 18.641 29.468 1.00 . A A . 266 PRO O 1 1
12 17085 1 1 74 LYS C C 49.784 17.170 31.823 1.00 . A A . 267 LYS C 1 1
12 17086 1 1 74 LYS CA C 49.894 17.056 30.288 1.00 . A A . 267 LYS CA 1 1
12 17087 1 1 74 LYS CB C 51.100 16.173 29.907 1.00 . A A . 267 LYS CB 1 1
12 17088 1 1 74 LYS CD C 51.392 16.650 27.359 1.00 . A A . 267 LYS CD 1 1
12 17089 1 1 74 LYS CE C 51.335 16.024 25.958 1.00 . A A . 267 LYS CE 1 1
12 17090 1 1 74 LYS CG C 51.112 15.622 28.469 1.00 . A A . 267 LYS CG 1 1
12 17091 1 1 74 LYS H H 50.857 18.863 29.644 1.00 . A A . 267 LYS H 1 1
12 17092 1 1 74 LYS HA H 49.007 16.558 29.905 1.00 . A A . 267 LYS HA 1 1
12 17093 1 1 74 LYS HB2 H 52.032 16.705 30.107 1.00 . A A . 267 LYS HB2 1 1
12 17094 1 1 74 LYS HB3 H 51.063 15.300 30.566 1.00 . A A . 267 LYS HB3 1 1
12 17095 1 1 74 LYS HD2 H 50.633 17.430 27.391 1.00 . A A . 267 LYS HD2 1 1
12 17096 1 1 74 LYS HD3 H 52.368 17.112 27.520 1.00 . A A . 267 LYS HD3 1 1
12 17097 1 1 74 LYS HE2 H 50.382 15.501 25.843 1.00 . A A . 267 LYS HE2 1 1
12 17098 1 1 74 LYS HE3 H 51.358 16.831 25.219 1.00 . A A . 267 LYS HE3 1 1
12 17099 1 1 74 LYS HG2 H 51.884 14.855 28.424 1.00 . A A . 267 LYS HG2 1 1
12 17100 1 1 74 LYS HG3 H 50.156 15.140 28.276 1.00 . A A . 267 LYS HG3 1 1
12 17101 1 1 74 LYS HZ1 H 52.474 14.303 26.330 1.00 . A A . 267 LYS HZ1 1 1
12 17102 1 1 74 LYS HZ2 H 53.354 15.557 25.700 1.00 . A A . 267 LYS HZ2 1 1
12 17103 1 1 74 LYS HZ3 H 52.334 14.696 24.746 1.00 . A A . 267 LYS HZ3 1 1
12 17104 1 1 74 LYS N N 49.958 18.402 29.689 1.00 . A A . 267 LYS N 1 1
12 17105 1 1 74 LYS NZ N 52.451 15.087 25.679 1.00 . A A . 267 LYS NZ 1 1
12 17106 1 1 74 LYS O O 50.708 17.712 32.434 1.00 . A A . 267 LYS O 1 1
12 17107 1 1 75 PRO C C 49.490 15.538 34.512 1.00 . A A . 268 PRO C 1 1
12 17108 1 1 75 PRO CA C 48.580 16.635 33.919 1.00 . A A . 268 PRO CA 1 1
12 17109 1 1 75 PRO CB C 47.095 16.379 34.185 1.00 . A A . 268 PRO CB 1 1
12 17110 1 1 75 PRO CD C 47.523 16.111 31.846 1.00 . A A . 268 PRO CD 1 1
12 17111 1 1 75 PRO CG C 46.662 15.550 32.981 1.00 . A A . 268 PRO CG 1 1
12 17112 1 1 75 PRO HA H 48.817 17.607 34.340 1.00 . A A . 268 PRO HA 1 1
12 17113 1 1 75 PRO HB2 H 46.930 15.859 35.127 1.00 . A A . 268 PRO HB2 1 1
12 17114 1 1 75 PRO HB3 H 46.557 17.328 34.182 1.00 . A A . 268 PRO HB3 1 1
12 17115 1 1 75 PRO HD2 H 47.784 15.319 31.146 1.00 . A A . 268 PRO HD2 1 1
12 17116 1 1 75 PRO HD3 H 47.008 16.917 31.327 1.00 . A A . 268 PRO HD3 1 1
12 17117 1 1 75 PRO HG2 H 46.905 14.502 33.157 1.00 . A A . 268 PRO HG2 1 1
12 17118 1 1 75 PRO HG3 H 45.599 15.665 32.777 1.00 . A A . 268 PRO HG3 1 1
12 17119 1 1 75 PRO N N 48.707 16.678 32.463 1.00 . A A . 268 PRO N 1 1
12 17120 1 1 75 PRO O O 49.814 14.567 33.823 1.00 . A A . 268 PRO O 1 1
12 17121 1 1 76 GLU C C 50.043 13.239 36.504 1.00 . A A . 269 GLU C 1 1
12 17122 1 1 76 GLU CA C 50.692 14.641 36.502 1.00 . A A . 269 GLU CA 1 1
12 17123 1 1 76 GLU CB C 50.946 15.148 37.939 1.00 . A A . 269 GLU CB 1 1
12 17124 1 1 76 GLU CD C 51.761 14.629 40.327 1.00 . A A . 269 GLU CD 1 1
12 17125 1 1 76 GLU CG C 51.683 14.161 38.865 1.00 . A A . 269 GLU CG 1 1
12 17126 1 1 76 GLU H H 49.648 16.508 36.281 1.00 . A A . 269 GLU H 1 1
12 17127 1 1 76 GLU HA H 51.657 14.544 36.001 1.00 . A A . 269 GLU HA 1 1
12 17128 1 1 76 GLU HB2 H 51.528 16.068 37.877 1.00 . A A . 269 GLU HB2 1 1
12 17129 1 1 76 GLU HB3 H 49.981 15.381 38.393 1.00 . A A . 269 GLU HB3 1 1
12 17130 1 1 76 GLU HG2 H 51.173 13.199 38.854 1.00 . A A . 269 GLU HG2 1 1
12 17131 1 1 76 GLU HG3 H 52.694 14.011 38.481 1.00 . A A . 269 GLU HG3 1 1
12 17132 1 1 76 GLU N N 49.880 15.652 35.787 1.00 . A A . 269 GLU N 1 1
12 17133 1 1 76 GLU O O 50.734 12.230 36.334 1.00 . A A . 269 GLU O 1 1
12 17134 1 1 76 GLU OE1 O 51.984 13.776 41.224 1.00 . A A . 269 GLU OE1 1 1
12 17135 1 1 76 GLU OE2 O 51.586 15.836 40.628 1.00 . A A . 269 GLU OE2 1 1
12 17136 1 1 77 GLU C C 46.475 12.508 35.941 1.00 . A A . 270 GLU C 1 1
12 17137 1 1 77 GLU CA C 47.820 12.039 36.533 1.00 . A A . 270 GLU CA 1 1
12 17138 1 1 77 GLU CB C 47.587 11.376 37.909 1.00 . A A . 270 GLU CB 1 1
12 17139 1 1 77 GLU CD C 48.627 9.887 39.755 1.00 . A A . 270 GLU CD 1 1
12 17140 1 1 77 GLU CG C 48.860 10.765 38.516 1.00 . A A . 270 GLU CG 1 1
12 17141 1 1 77 GLU H H 48.249 14.094 36.743 1.00 . A A . 270 GLU H 1 1
12 17142 1 1 77 GLU HA H 48.259 11.305 35.856 1.00 . A A . 270 GLU HA 1 1
12 17143 1 1 77 GLU HB2 H 47.179 12.117 38.597 1.00 . A A . 270 GLU HB2 1 1
12 17144 1 1 77 GLU HB3 H 46.853 10.579 37.782 1.00 . A A . 270 GLU HB3 1 1
12 17145 1 1 77 GLU HG2 H 49.349 10.158 37.750 1.00 . A A . 270 GLU HG2 1 1
12 17146 1 1 77 GLU HG3 H 49.540 11.569 38.796 1.00 . A A . 270 GLU HG3 1 1
12 17147 1 1 77 GLU N N 48.715 13.200 36.647 1.00 . A A . 270 GLU N 1 1
12 17148 1 1 77 GLU O O 46.101 13.668 36.134 1.00 . A A . 270 GLU O 1 1
12 17149 1 1 77 GLU OE1 O 47.599 10.016 40.471 1.00 . A A . 270 GLU OE1 1 1
12 17150 1 1 77 GLU OE2 O 49.505 9.022 40.010 1.00 . A A . 270 GLU OE2 1 1
12 17151 1 1 78 THR C C 43.425 12.486 35.664 1.00 . A A . 271 THR C 1 1
12 17152 1 1 78 THR CA C 44.436 11.987 34.619 1.00 . A A . 271 THR CA 1 1
12 17153 1 1 78 THR CB C 43.903 10.717 33.944 1.00 . A A . 271 THR CB 1 1
12 17154 1 1 78 THR CG2 C 42.491 10.862 33.402 1.00 . A A . 271 THR CG2 1 1
12 17155 1 1 78 THR H H 46.068 10.713 35.058 1.00 . A A . 271 THR H 1 1
12 17156 1 1 78 THR HA H 44.581 12.757 33.864 1.00 . A A . 271 THR HA 1 1
12 17157 1 1 78 THR HB H 43.897 9.919 34.683 1.00 . A A . 271 THR HB 1 1
12 17158 1 1 78 THR HG1 H 44.525 9.434 32.634 1.00 . A A . 271 THR HG1 1 1
12 17159 1 1 78 THR HG21 H 42.240 9.988 32.809 1.00 . A A . 271 THR HG21 1 1
12 17160 1 1 78 THR HG22 H 42.414 11.762 32.800 1.00 . A A . 271 THR HG22 1 1
12 17161 1 1 78 THR HG23 H 41.793 10.925 34.232 1.00 . A A . 271 THR HG23 1 1
12 17162 1 1 78 THR N N 45.727 11.651 35.238 1.00 . A A . 271 THR N 1 1
12 17163 1 1 78 THR O O 43.115 11.771 36.623 1.00 . A A . 271 THR O 1 1
12 17164 1 1 78 THR OG1 O 44.750 10.343 32.875 1.00 . A A . 271 THR OG1 1 1
12 17165 1 1 79 VAL C C 40.959 15.289 35.629 1.00 . A A . 272 VAL C 1 1
12 17166 1 1 79 VAL CA C 41.940 14.378 36.384 1.00 . A A . 272 VAL CA 1 1
12 17167 1 1 79 VAL CB C 42.686 15.236 37.434 1.00 . A A . 272 VAL CB 1 1
12 17168 1 1 79 VAL CG1 C 43.463 14.391 38.451 1.00 . A A . 272 VAL CG1 1 1
12 17169 1 1 79 VAL CG2 C 43.632 16.280 36.821 1.00 . A A . 272 VAL CG2 1 1
12 17170 1 1 79 VAL H H 43.148 14.185 34.623 1.00 . A A . 272 VAL H 1 1
12 17171 1 1 79 VAL HA H 41.347 13.631 36.913 1.00 . A A . 272 VAL HA 1 1
12 17172 1 1 79 VAL HB H 41.937 15.786 38.002 1.00 . A A . 272 VAL HB 1 1
12 17173 1 1 79 VAL HG11 H 42.786 13.674 38.917 1.00 . A A . 272 VAL HG11 1 1
12 17174 1 1 79 VAL HG12 H 44.272 13.853 37.964 1.00 . A A . 272 VAL HG12 1 1
12 17175 1 1 79 VAL HG13 H 43.880 15.033 39.226 1.00 . A A . 272 VAL HG13 1 1
12 17176 1 1 79 VAL HG21 H 44.098 16.867 37.612 1.00 . A A . 272 VAL HG21 1 1
12 17177 1 1 79 VAL HG22 H 44.411 15.791 36.238 1.00 . A A . 272 VAL HG22 1 1
12 17178 1 1 79 VAL HG23 H 43.077 16.958 36.174 1.00 . A A . 272 VAL HG23 1 1
12 17179 1 1 79 VAL N N 42.876 13.689 35.462 1.00 . A A . 272 VAL N 1 1
12 17180 1 1 79 VAL O O 41.257 15.780 34.535 1.00 . A A . 272 VAL O 1 1
12 17181 1 1 80 HIS C C 38.604 17.750 36.536 1.00 . A A . 273 HIS C 1 1
12 17182 1 1 80 HIS CA C 38.765 16.461 35.712 1.00 . A A . 273 HIS CA 1 1
12 17183 1 1 80 HIS CB C 37.426 15.728 35.508 1.00 . A A . 273 HIS CB 1 1
12 17184 1 1 80 HIS CD2 C 35.899 15.569 37.566 1.00 . A A . 273 HIS CD2 1 1
12 17185 1 1 80 HIS CE1 C 36.280 13.492 38.173 1.00 . A A . 273 HIS CE1 1 1
12 17186 1 1 80 HIS CG C 36.844 15.050 36.723 1.00 . A A . 273 HIS CG 1 1
12 17187 1 1 80 HIS H H 39.623 15.119 37.137 1.00 . A A . 273 HIS H 1 1
12 17188 1 1 80 HIS HA H 39.091 16.801 34.735 1.00 . A A . 273 HIS HA 1 1
12 17189 1 1 80 HIS HB2 H 36.687 16.435 35.131 1.00 . A A . 273 HIS HB2 1 1
12 17190 1 1 80 HIS HB3 H 37.563 14.972 34.737 1.00 . A A . 273 HIS HB3 1 1
12 17191 1 1 80 HIS HD1 H 37.763 13.106 36.731 1.00 . A A . 273 HIS HD1 1 1
12 17192 1 1 80 HIS HD2 H 35.484 16.566 37.510 1.00 . A A . 273 HIS HD2 1 1
12 17193 1 1 80 HIS HE1 H 36.247 12.548 38.703 1.00 . A A . 273 HIS HE1 1 1
12 17194 1 1 80 HIS N N 39.792 15.546 36.230 1.00 . A A . 273 HIS N 1 1
12 17195 1 1 80 HIS ND1 N 37.074 13.753 37.124 1.00 . A A . 273 HIS ND1 1 1
12 17196 1 1 80 HIS NE2 N 35.546 14.576 38.490 1.00 . A A . 273 HIS NE2 1 1
12 17197 1 1 80 HIS O O 38.902 17.783 37.729 1.00 . A A . 273 HIS O 1 1
12 17198 1 1 81 LEU C C 36.642 20.819 35.964 1.00 . A A . 274 LEU C 1 1
12 17199 1 1 81 LEU CA C 37.954 20.170 36.446 1.00 . A A . 274 LEU CA 1 1
12 17200 1 1 81 LEU CB C 39.145 21.061 36.026 1.00 . A A . 274 LEU CB 1 1
12 17201 1 1 81 LEU CD1 C 41.608 21.483 35.805 1.00 . A A . 274 LEU CD1 1 1
12 17202 1 1 81 LEU CD2 C 40.743 20.692 37.978 1.00 . A A . 274 LEU CD2 1 1
12 17203 1 1 81 LEU CG C 40.549 20.598 36.465 1.00 . A A . 274 LEU CG 1 1
12 17204 1 1 81 LEU H H 37.876 18.697 34.909 1.00 . A A . 274 LEU H 1 1
12 17205 1 1 81 LEU HA H 37.918 20.113 37.535 1.00 . A A . 274 LEU HA 1 1
12 17206 1 1 81 LEU HB2 H 39.136 21.129 34.937 1.00 . A A . 274 LEU HB2 1 1
12 17207 1 1 81 LEU HB3 H 38.980 22.066 36.417 1.00 . A A . 274 LEU HB3 1 1
12 17208 1 1 81 LEU HD11 H 41.521 21.415 34.721 1.00 . A A . 274 LEU HD11 1 1
12 17209 1 1 81 LEU HD12 H 42.602 21.145 36.096 1.00 . A A . 274 LEU HD12 1 1
12 17210 1 1 81 LEU HD13 H 41.479 22.521 36.115 1.00 . A A . 274 LEU HD13 1 1
12 17211 1 1 81 LEU HD21 H 40.595 21.717 38.317 1.00 . A A . 274 LEU HD21 1 1
12 17212 1 1 81 LEU HD22 H 41.749 20.367 38.242 1.00 . A A . 274 LEU HD22 1 1
12 17213 1 1 81 LEU HD23 H 40.031 20.045 38.487 1.00 . A A . 274 LEU HD23 1 1
12 17214 1 1 81 LEU HG H 40.722 19.571 36.144 1.00 . A A . 274 LEU HG 1 1
12 17215 1 1 81 LEU N N 38.119 18.817 35.889 1.00 . A A . 274 LEU N 1 1
12 17216 1 1 81 LEU O O 36.169 20.515 34.867 1.00 . A A . 274 LEU O 1 1
12 17217 1 1 82 LYS C C 35.401 23.993 35.929 1.00 . A A . 275 LYS C 1 1
12 17218 1 1 82 LYS CA C 34.929 22.599 36.383 1.00 . A A . 275 LYS CA 1 1
12 17219 1 1 82 LYS CB C 33.931 22.710 37.556 1.00 . A A . 275 LYS CB 1 1
12 17220 1 1 82 LYS CD C 32.373 21.600 39.203 1.00 . A A . 275 LYS CD 1 1
12 17221 1 1 82 LYS CE C 32.297 20.461 40.227 1.00 . A A . 275 LYS CE 1 1
12 17222 1 1 82 LYS CG C 33.499 21.371 38.181 1.00 . A A . 275 LYS CG 1 1
12 17223 1 1 82 LYS H H 36.493 21.879 37.675 1.00 . A A . 275 LYS H 1 1
12 17224 1 1 82 LYS HA H 34.404 22.143 35.546 1.00 . A A . 275 LYS HA 1 1
12 17225 1 1 82 LYS HB2 H 34.377 23.314 38.348 1.00 . A A . 275 LYS HB2 1 1
12 17226 1 1 82 LYS HB3 H 33.043 23.231 37.196 1.00 . A A . 275 LYS HB3 1 1
12 17227 1 1 82 LYS HD2 H 32.563 22.530 39.735 1.00 . A A . 275 LYS HD2 1 1
12 17228 1 1 82 LYS HD3 H 31.419 21.693 38.681 1.00 . A A . 275 LYS HD3 1 1
12 17229 1 1 82 LYS HE2 H 32.005 19.538 39.719 1.00 . A A . 275 LYS HE2 1 1
12 17230 1 1 82 LYS HE3 H 33.292 20.311 40.656 1.00 . A A . 275 LYS HE3 1 1
12 17231 1 1 82 LYS HG2 H 33.152 20.687 37.406 1.00 . A A . 275 LYS HG2 1 1
12 17232 1 1 82 LYS HG3 H 34.357 20.925 38.687 1.00 . A A . 275 LYS HG3 1 1
12 17233 1 1 82 LYS HZ1 H 30.394 20.900 40.949 1.00 . A A . 275 LYS HZ1 1 1
12 17234 1 1 82 LYS HZ2 H 31.613 21.622 41.803 1.00 . A A . 275 LYS HZ2 1 1
12 17235 1 1 82 LYS HZ3 H 31.304 20.032 42.004 1.00 . A A . 275 LYS HZ3 1 1
12 17236 1 1 82 LYS N N 36.080 21.746 36.755 1.00 . A A . 275 LYS N 1 1
12 17237 1 1 82 LYS NZ N 31.338 20.777 41.312 1.00 . A A . 275 LYS NZ 1 1
12 17238 1 1 82 LYS O O 35.743 24.838 36.766 1.00 . A A . 275 LYS O 1 1
12 17239 1 1 83 ILE C C 34.760 26.322 33.375 1.00 . A A . 276 ILE C 1 1
12 17240 1 1 83 ILE CA C 35.908 25.519 34.032 1.00 . A A . 276 ILE CA 1 1
12 17241 1 1 83 ILE CB C 37.054 25.248 33.030 1.00 . A A . 276 ILE CB 1 1
12 17242 1 1 83 ILE CD1 C 38.884 24.879 34.870 1.00 . A A . 276 ILE CD1 1 1
12 17243 1 1 83 ILE CG1 C 38.187 24.358 33.604 1.00 . A A . 276 ILE CG1 1 1
12 17244 1 1 83 ILE CG2 C 37.649 26.561 32.485 1.00 . A A . 276 ILE CG2 1 1
12 17245 1 1 83 ILE H H 35.071 23.533 33.979 1.00 . A A . 276 ILE H 1 1
12 17246 1 1 83 ILE HA H 36.337 26.123 34.827 1.00 . A A . 276 ILE HA 1 1
12 17247 1 1 83 ILE HB H 36.621 24.718 32.181 1.00 . A A . 276 ILE HB 1 1
12 17248 1 1 83 ILE HD11 H 39.710 24.214 35.122 1.00 . A A . 276 ILE HD11 1 1
12 17249 1 1 83 ILE HD12 H 39.280 25.880 34.708 1.00 . A A . 276 ILE HD12 1 1
12 17250 1 1 83 ILE HD13 H 38.189 24.895 35.707 1.00 . A A . 276 ILE HD13 1 1
12 17251 1 1 83 ILE HG12 H 37.790 23.364 33.817 1.00 . A A . 276 ILE HG12 1 1
12 17252 1 1 83 ILE HG13 H 38.950 24.231 32.835 1.00 . A A . 276 ILE HG13 1 1
12 17253 1 1 83 ILE HG21 H 37.995 27.197 33.299 1.00 . A A . 276 ILE HG21 1 1
12 17254 1 1 83 ILE HG22 H 38.489 26.343 31.825 1.00 . A A . 276 ILE HG22 1 1
12 17255 1 1 83 ILE HG23 H 36.903 27.105 31.904 1.00 . A A . 276 ILE HG23 1 1
12 17256 1 1 83 ILE N N 35.420 24.252 34.618 1.00 . A A . 276 ILE N 1 1
12 17257 1 1 83 ILE O O 33.971 25.743 32.625 1.00 . A A . 276 ILE O 1 1
12 17258 1 1 84 PRO C C 34.157 29.056 31.601 1.00 . A A . 277 PRO C 1 1
12 17259 1 1 84 PRO CA C 33.662 28.502 32.952 1.00 . A A . 277 PRO CA 1 1
12 17260 1 1 84 PRO CB C 33.375 29.628 33.946 1.00 . A A . 277 PRO CB 1 1
12 17261 1 1 84 PRO CD C 35.288 28.378 34.703 1.00 . A A . 277 PRO CD 1 1
12 17262 1 1 84 PRO CG C 34.710 29.792 34.670 1.00 . A A . 277 PRO CG 1 1
12 17263 1 1 84 PRO HA H 32.740 27.952 32.779 1.00 . A A . 277 PRO HA 1 1
12 17264 1 1 84 PRO HB2 H 33.067 30.547 33.446 1.00 . A A . 277 PRO HB2 1 1
12 17265 1 1 84 PRO HB3 H 32.611 29.304 34.653 1.00 . A A . 277 PRO HB3 1 1
12 17266 1 1 84 PRO HD2 H 36.368 28.415 34.560 1.00 . A A . 277 PRO HD2 1 1
12 17267 1 1 84 PRO HD3 H 35.051 27.912 35.660 1.00 . A A . 277 PRO HD3 1 1
12 17268 1 1 84 PRO HG2 H 35.365 30.436 34.085 1.00 . A A . 277 PRO HG2 1 1
12 17269 1 1 84 PRO HG3 H 34.575 30.190 35.676 1.00 . A A . 277 PRO HG3 1 1
12 17270 1 1 84 PRO N N 34.634 27.641 33.628 1.00 . A A . 277 PRO N 1 1
12 17271 1 1 84 PRO O O 35.338 29.360 31.416 1.00 . A A . 277 PRO O 1 1
12 17272 1 1 85 ILE C C 32.377 31.037 29.226 1.00 . A A . 278 ILE C 1 1
12 17273 1 1 85 ILE CA C 33.392 29.890 29.354 1.00 . A A . 278 ILE CA 1 1
12 17274 1 1 85 ILE CB C 33.191 28.832 28.241 1.00 . A A . 278 ILE CB 1 1
12 17275 1 1 85 ILE CD1 C 35.642 27.963 28.169 1.00 . A A . 278 ILE CD1 1 1
12 17276 1 1 85 ILE CG1 C 34.155 27.625 28.342 1.00 . A A . 278 ILE CG1 1 1
12 17277 1 1 85 ILE CG2 C 33.266 29.463 26.840 1.00 . A A . 278 ILE CG2 1 1
12 17278 1 1 85 ILE H H 32.281 28.947 30.896 1.00 . A A . 278 ILE H 1 1
12 17279 1 1 85 ILE HA H 34.392 30.311 29.266 1.00 . A A . 278 ILE HA 1 1
12 17280 1 1 85 ILE HB H 32.182 28.432 28.357 1.00 . A A . 278 ILE HB 1 1
12 17281 1 1 85 ILE HD11 H 35.815 28.395 27.184 1.00 . A A . 278 ILE HD11 1 1
12 17282 1 1 85 ILE HD12 H 35.967 28.665 28.933 1.00 . A A . 278 ILE HD12 1 1
12 17283 1 1 85 ILE HD13 H 36.229 27.051 28.261 1.00 . A A . 278 ILE HD13 1 1
12 17284 1 1 85 ILE HG12 H 34.021 27.132 29.305 1.00 . A A . 278 ILE HG12 1 1
12 17285 1 1 85 ILE HG13 H 33.881 26.898 27.576 1.00 . A A . 278 ILE HG13 1 1
12 17286 1 1 85 ILE HG21 H 33.248 28.677 26.084 1.00 . A A . 278 ILE HG21 1 1
12 17287 1 1 85 ILE HG22 H 32.409 30.115 26.669 1.00 . A A . 278 ILE HG22 1 1
12 17288 1 1 85 ILE HG23 H 34.183 30.043 26.726 1.00 . A A . 278 ILE HG23 1 1
12 17289 1 1 85 ILE N N 33.222 29.261 30.674 1.00 . A A . 278 ILE N 1 1
12 17290 1 1 85 ILE O O 31.227 30.875 29.629 1.00 . A A . 278 ILE O 1 1
12 17291 1 1 86 ALA C C 31.791 34.032 27.240 1.00 . A A . 279 ALA C 1 1
12 17292 1 1 86 ALA CA C 31.901 33.377 28.623 1.00 . A A . 279 ALA CA 1 1
12 17293 1 1 86 ALA CB C 32.374 34.391 29.669 1.00 . A A . 279 ALA CB 1 1
12 17294 1 1 86 ALA H H 33.714 32.269 28.321 1.00 . A A . 279 ALA H 1 1
12 17295 1 1 86 ALA HA H 30.888 33.088 28.902 1.00 . A A . 279 ALA HA 1 1
12 17296 1 1 86 ALA HB1 H 32.569 33.893 30.618 1.00 . A A . 279 ALA HB1 1 1
12 17297 1 1 86 ALA HB2 H 33.286 34.875 29.325 1.00 . A A . 279 ALA HB2 1 1
12 17298 1 1 86 ALA HB3 H 31.608 35.154 29.818 1.00 . A A . 279 ALA HB3 1 1
12 17299 1 1 86 ALA N N 32.764 32.188 28.667 1.00 . A A . 279 ALA N 1 1
12 17300 1 1 86 ALA O O 32.729 34.006 26.435 1.00 . A A . 279 ALA O 1 1
12 17301 1 1 87 TYR C C 30.045 36.954 26.213 1.00 . A A . 280 TYR C 1 1
12 17302 1 1 87 TYR CA C 30.319 35.486 25.835 1.00 . A A . 280 TYR CA 1 1
12 17303 1 1 87 TYR CB C 29.090 34.875 25.141 1.00 . A A . 280 TYR CB 1 1
12 17304 1 1 87 TYR CD1 C 30.118 33.071 23.693 1.00 . A A . 280 TYR CD1 1 1
12 17305 1 1 87 TYR CD2 C 28.518 32.417 25.419 1.00 . A A . 280 TYR CD2 1 1
12 17306 1 1 87 TYR CE1 C 30.258 31.722 23.315 1.00 . A A . 280 TYR CE1 1 1
12 17307 1 1 87 TYR CE2 C 28.649 31.067 25.036 1.00 . A A . 280 TYR CE2 1 1
12 17308 1 1 87 TYR CG C 29.242 33.419 24.740 1.00 . A A . 280 TYR CG 1 1
12 17309 1 1 87 TYR CZ C 29.521 30.726 23.983 1.00 . A A . 280 TYR CZ 1 1
12 17310 1 1 87 TYR H H 29.939 34.617 27.749 1.00 . A A . 280 TYR H 1 1
12 17311 1 1 87 TYR HA H 31.155 35.468 25.133 1.00 . A A . 280 TYR HA 1 1
12 17312 1 1 87 TYR HB2 H 28.229 34.974 25.802 1.00 . A A . 280 TYR HB2 1 1
12 17313 1 1 87 TYR HB3 H 28.873 35.451 24.240 1.00 . A A . 280 TYR HB3 1 1
12 17314 1 1 87 TYR HD1 H 30.692 33.836 23.185 1.00 . A A . 280 TYR HD1 1 1
12 17315 1 1 87 TYR HD2 H 27.867 32.682 26.241 1.00 . A A . 280 TYR HD2 1 1
12 17316 1 1 87 TYR HE1 H 30.943 31.431 22.526 1.00 . A A . 280 TYR HE1 1 1
12 17317 1 1 87 TYR HE2 H 28.099 30.291 25.551 1.00 . A A . 280 TYR HE2 1 1
12 17318 1 1 87 TYR HH H 28.961 28.858 23.913 1.00 . A A . 280 TYR HH 1 1
12 17319 1 1 87 TYR N N 30.649 34.684 27.020 1.00 . A A . 280 TYR N 1 1
12 17320 1 1 87 TYR O O 29.769 37.269 27.374 1.00 . A A . 280 TYR O 1 1
12 17321 1 1 87 TYR OH O 29.688 29.433 23.619 1.00 . A A . 280 TYR OH 1 1
12 17322 1 1 88 SER C C 28.968 39.817 24.155 1.00 . A A . 281 SER C 1 1
12 17323 1 1 88 SER CA C 29.712 39.278 25.382 1.00 . A A . 281 SER CA 1 1
12 17324 1 1 88 SER CB C 30.964 40.120 25.675 1.00 . A A . 281 SER CB 1 1
12 17325 1 1 88 SER H H 30.290 37.535 24.293 1.00 . A A . 281 SER H 1 1
12 17326 1 1 88 SER HA H 29.043 39.383 26.237 1.00 . A A . 281 SER HA 1 1
12 17327 1 1 88 SER HB2 H 31.375 39.837 26.644 1.00 . A A . 281 SER HB2 1 1
12 17328 1 1 88 SER HB3 H 31.714 39.924 24.907 1.00 . A A . 281 SER HB3 1 1
12 17329 1 1 88 SER HG H 29.968 41.679 26.341 1.00 . A A . 281 SER HG 1 1
12 17330 1 1 88 SER N N 30.066 37.857 25.230 1.00 . A A . 281 SER N 1 1
12 17331 1 1 88 SER O O 29.245 39.414 23.024 1.00 . A A . 281 SER O 1 1
12 17332 1 1 88 SER OG O 30.667 41.505 25.675 1.00 . A A . 281 SER OG 1 1
12 17333 1 1 89 LEU C C 28.207 42.575 22.683 1.00 . A A . 282 LEU C 1 1
12 17334 1 1 89 LEU CA C 27.325 41.489 23.341 1.00 . A A . 282 LEU CA 1 1
12 17335 1 1 89 LEU CB C 26.039 42.047 23.985 1.00 . A A . 282 LEU CB 1 1
12 17336 1 1 89 LEU CD1 C 24.654 42.033 21.847 1.00 . A A . 282 LEU CD1 1 1
12 17337 1 1 89 LEU CD2 C 23.845 43.250 23.830 1.00 . A A . 282 LEU CD2 1 1
12 17338 1 1 89 LEU CG C 25.103 42.846 23.060 1.00 . A A . 282 LEU CG 1 1
12 17339 1 1 89 LEU H H 27.900 41.047 25.343 1.00 . A A . 282 LEU H 1 1
12 17340 1 1 89 LEU HA H 27.041 40.785 22.557 1.00 . A A . 282 LEU HA 1 1
12 17341 1 1 89 LEU HB2 H 25.475 41.209 24.398 1.00 . A A . 282 LEU HB2 1 1
12 17342 1 1 89 LEU HB3 H 26.323 42.697 24.815 1.00 . A A . 282 LEU HB3 1 1
12 17343 1 1 89 LEU HD11 H 25.498 41.872 21.181 1.00 . A A . 282 LEU HD11 1 1
12 17344 1 1 89 LEU HD12 H 23.895 42.587 21.297 1.00 . A A . 282 LEU HD12 1 1
12 17345 1 1 89 LEU HD13 H 24.250 41.071 22.163 1.00 . A A . 282 LEU HD13 1 1
12 17346 1 1 89 LEU HD21 H 23.291 42.364 24.144 1.00 . A A . 282 LEU HD21 1 1
12 17347 1 1 89 LEU HD22 H 23.208 43.869 23.198 1.00 . A A . 282 LEU HD22 1 1
12 17348 1 1 89 LEU HD23 H 24.122 43.828 24.711 1.00 . A A . 282 LEU HD23 1 1
12 17349 1 1 89 LEU HG H 25.611 43.746 22.717 1.00 . A A . 282 LEU HG 1 1
12 17350 1 1 89 LEU N N 28.036 40.745 24.383 1.00 . A A . 282 LEU N 1 1
12 17351 1 1 89 LEU O O 27.966 42.938 21.529 1.00 . A A . 282 LEU O 1 1
12 17352 1 1 90 LYS C C 31.683 43.598 23.319 1.00 . A A . 283 LYS C 1 1
12 17353 1 1 90 LYS CA C 30.268 44.008 22.898 1.00 . A A . 283 LYS CA 1 1
12 17354 1 1 90 LYS CB C 29.903 45.435 23.343 1.00 . A A . 283 LYS CB 1 1
12 17355 1 1 90 LYS CD C 28.414 47.463 22.853 1.00 . A A . 283 LYS CD 1 1
12 17356 1 1 90 LYS CE C 29.556 48.445 22.562 1.00 . A A . 283 LYS CE 1 1
12 17357 1 1 90 LYS CG C 28.726 45.996 22.527 1.00 . A A . 283 LYS CG 1 1
12 17358 1 1 90 LYS H H 29.416 42.633 24.290 1.00 . A A . 283 LYS H 1 1
12 17359 1 1 90 LYS HA H 30.274 44.001 21.806 1.00 . A A . 283 LYS HA 1 1
12 17360 1 1 90 LYS HB2 H 29.650 45.436 24.403 1.00 . A A . 283 LYS HB2 1 1
12 17361 1 1 90 LYS HB3 H 30.772 46.074 23.196 1.00 . A A . 283 LYS HB3 1 1
12 17362 1 1 90 LYS HD2 H 27.540 47.765 22.275 1.00 . A A . 283 LYS HD2 1 1
12 17363 1 1 90 LYS HD3 H 28.151 47.540 23.910 1.00 . A A . 283 LYS HD3 1 1
12 17364 1 1 90 LYS HE2 H 29.196 49.457 22.771 1.00 . A A . 283 LYS HE2 1 1
12 17365 1 1 90 LYS HE3 H 30.389 48.250 23.243 1.00 . A A . 283 LYS HE3 1 1
12 17366 1 1 90 LYS HG2 H 28.944 45.903 21.463 1.00 . A A . 283 LYS HG2 1 1
12 17367 1 1 90 LYS HG3 H 27.834 45.407 22.739 1.00 . A A . 283 LYS HG3 1 1
12 17368 1 1 90 LYS HZ1 H 30.561 49.232 20.946 1.00 . A A . 283 LYS HZ1 1 1
12 17369 1 1 90 LYS HZ2 H 29.255 48.361 20.499 1.00 . A A . 283 LYS HZ2 1 1
12 17370 1 1 90 LYS HZ3 H 30.656 47.603 20.995 1.00 . A A . 283 LYS HZ3 1 1
12 17371 1 1 90 LYS N N 29.263 43.037 23.372 1.00 . A A . 283 LYS N 1 1
12 17372 1 1 90 LYS NZ N 30.031 48.386 21.158 1.00 . A A . 283 LYS NZ 1 1
12 17373 1 1 90 LYS O O 32.233 44.047 24.331 1.00 . A A . 283 LYS O 1 1
12 17374 1 1 91 GLU C C 34.771 42.783 22.535 1.00 . A A . 284 GLU C 1 1
12 17375 1 1 91 GLU CA C 33.494 41.978 22.843 1.00 . A A . 284 GLU CA 1 1
12 17376 1 1 91 GLU CB C 33.468 40.598 22.151 1.00 . A A . 284 GLU CB 1 1
12 17377 1 1 91 GLU CD C 32.797 41.070 19.640 1.00 . A A . 284 GLU CD 1 1
12 17378 1 1 91 GLU CG C 33.816 40.519 20.651 1.00 . A A . 284 GLU CG 1 1
12 17379 1 1 91 GLU H H 31.735 42.367 21.724 1.00 . A A . 284 GLU H 1 1
12 17380 1 1 91 GLU HA H 33.512 41.802 23.913 1.00 . A A . 284 GLU HA 1 1
12 17381 1 1 91 GLU HB2 H 34.199 39.978 22.671 1.00 . A A . 284 GLU HB2 1 1
12 17382 1 1 91 GLU HB3 H 32.495 40.131 22.314 1.00 . A A . 284 GLU HB3 1 1
12 17383 1 1 91 GLU HG2 H 34.764 41.028 20.494 1.00 . A A . 284 GLU HG2 1 1
12 17384 1 1 91 GLU HG3 H 33.978 39.467 20.415 1.00 . A A . 284 GLU HG3 1 1
12 17385 1 1 91 GLU N N 32.249 42.680 22.543 1.00 . A A . 284 GLU N 1 1
12 17386 1 1 91 GLU O O 35.776 42.601 23.224 1.00 . A A . 284 GLU O 1 1
12 17387 1 1 91 GLU OE1 O 33.024 40.904 18.416 1.00 . A A . 284 GLU OE1 1 1
12 17388 1 1 91 GLU OE2 O 31.782 41.696 20.016 1.00 . A A . 284 GLU OE2 1 1
12 17389 1 1 92 ASP C C 35.772 45.998 20.973 1.00 . A A . 285 ASP C 1 1
12 17390 1 1 92 ASP CA C 35.880 44.467 21.029 1.00 . A A . 285 ASP CA 1 1
12 17391 1 1 92 ASP CB C 36.327 43.859 19.679 1.00 . A A . 285 ASP CB 1 1
12 17392 1 1 92 ASP CG C 37.095 42.527 19.761 1.00 . A A . 285 ASP CG 1 1
12 17393 1 1 92 ASP H H 33.823 43.854 21.140 1.00 . A A . 285 ASP H 1 1
12 17394 1 1 92 ASP HA H 36.717 44.312 21.707 1.00 . A A . 285 ASP HA 1 1
12 17395 1 1 92 ASP HB2 H 35.447 43.741 19.045 1.00 . A A . 285 ASP HB2 1 1
12 17396 1 1 92 ASP HB3 H 36.984 44.574 19.182 1.00 . A A . 285 ASP HB3 1 1
12 17397 1 1 92 ASP N N 34.726 43.715 21.579 1.00 . A A . 285 ASP N 1 1
12 17398 1 1 92 ASP O O 36.588 46.684 21.631 1.00 . A A . 285 ASP O 1 1
12 17399 1 1 92 ASP OD1 O 36.766 41.593 18.986 1.00 . A A . 285 ASP OD1 1 1
12 17400 1 1 92 ASP OD2 O 38.074 42.402 20.541 1.00 . A A . 285 ASP OD2 1 1
13 17401 1 1 1 SER C C 44.970 31.776 32.278 1.00 . A A . 194 SER C 1 1
13 17402 1 1 1 SER CA C 46.012 30.828 32.843 1.00 . A A . 194 SER CA 1 1
13 17403 1 1 1 SER CB C 46.830 30.202 31.715 1.00 . A A . 194 SER CB 1 1
13 17404 1 1 1 SER H1 H 44.785 29.202 33.167 1.00 . A A . 194 SER H1 1 1
13 17405 1 1 1 SER H2 H 44.815 30.264 34.408 1.00 . A A . 194 SER H2 1 1
13 17406 1 1 1 SER H3 H 46.095 29.255 34.178 1.00 . A A . 194 SER H3 1 1
13 17407 1 1 1 SER HA H 46.693 31.420 33.446 1.00 . A A . 194 SER HA 1 1
13 17408 1 1 1 SER HB2 H 47.688 29.677 32.137 1.00 . A A . 194 SER HB2 1 1
13 17409 1 1 1 SER HB3 H 46.211 29.495 31.162 1.00 . A A . 194 SER HB3 1 1
13 17410 1 1 1 SER HG H 47.855 30.779 30.156 1.00 . A A . 194 SER HG 1 1
13 17411 1 1 1 SER N N 45.390 29.809 33.708 1.00 . A A . 194 SER N 1 1
13 17412 1 1 1 SER O O 44.225 31.414 31.366 1.00 . A A . 194 SER O 1 1
13 17413 1 1 1 SER OG O 47.285 31.210 30.827 1.00 . A A . 194 SER OG 1 1
13 17414 1 1 2 ASN C C 44.397 34.424 30.785 1.00 . A A . 195 ASN C 1 1
13 17415 1 1 2 ASN CA C 44.033 34.042 32.230 1.00 . A A . 195 ASN CA 1 1
13 17416 1 1 2 ASN CB C 44.028 35.283 33.142 1.00 . A A . 195 ASN CB 1 1
13 17417 1 1 2 ASN CG C 42.618 35.781 33.409 1.00 . A A . 195 ASN CG 1 1
13 17418 1 1 2 ASN H H 45.580 33.287 33.506 1.00 . A A . 195 ASN H 1 1
13 17419 1 1 2 ASN HA H 43.033 33.610 32.213 1.00 . A A . 195 ASN HA 1 1
13 17420 1 1 2 ASN HB2 H 44.495 35.044 34.091 1.00 . A A . 195 ASN HB2 1 1
13 17421 1 1 2 ASN HB3 H 44.603 36.090 32.686 1.00 . A A . 195 ASN HB3 1 1
13 17422 1 1 2 ASN HD21 H 42.247 36.029 31.437 1.00 . A A . 195 ASN HD21 1 1
13 17423 1 1 2 ASN HD22 H 40.933 36.420 32.549 1.00 . A A . 195 ASN HD22 1 1
13 17424 1 1 2 ASN N N 44.938 33.021 32.768 1.00 . A A . 195 ASN N 1 1
13 17425 1 1 2 ASN ND2 N 41.875 36.085 32.373 1.00 . A A . 195 ASN ND2 1 1
13 17426 1 1 2 ASN O O 43.523 34.828 30.019 1.00 . A A . 195 ASN O 1 1
13 17427 1 1 2 ASN OD1 O 42.158 35.861 34.543 1.00 . A A . 195 ASN OD1 1 1
13 17428 1 1 3 GLU C C 45.473 33.359 28.060 1.00 . A A . 196 GLU C 1 1
13 17429 1 1 3 GLU CA C 46.081 34.410 28.999 1.00 . A A . 196 GLU CA 1 1
13 17430 1 1 3 GLU CB C 47.610 34.369 28.877 1.00 . A A . 196 GLU CB 1 1
13 17431 1 1 3 GLU CD C 49.759 35.761 29.038 1.00 . A A . 196 GLU CD 1 1
13 17432 1 1 3 GLU CG C 48.258 35.675 29.348 1.00 . A A . 196 GLU CG 1 1
13 17433 1 1 3 GLU H H 46.356 34.019 31.090 1.00 . A A . 196 GLU H 1 1
13 17434 1 1 3 GLU HA H 45.728 35.382 28.663 1.00 . A A . 196 GLU HA 1 1
13 17435 1 1 3 GLU HB2 H 48.004 33.531 29.453 1.00 . A A . 196 GLU HB2 1 1
13 17436 1 1 3 GLU HB3 H 47.857 34.215 27.829 1.00 . A A . 196 GLU HB3 1 1
13 17437 1 1 3 GLU HG2 H 47.762 36.508 28.846 1.00 . A A . 196 GLU HG2 1 1
13 17438 1 1 3 GLU HG3 H 48.096 35.788 30.420 1.00 . A A . 196 GLU HG3 1 1
13 17439 1 1 3 GLU N N 45.662 34.259 30.391 1.00 . A A . 196 GLU N 1 1
13 17440 1 1 3 GLU O O 45.053 33.707 26.954 1.00 . A A . 196 GLU O 1 1
13 17441 1 1 3 GLU OE1 O 50.434 36.605 29.682 1.00 . A A . 196 GLU OE1 1 1
13 17442 1 1 3 GLU OE2 O 50.271 35.064 28.125 1.00 . A A . 196 GLU OE2 1 1
13 17443 1 1 4 PHE C C 43.274 31.246 27.711 1.00 . A A . 197 PHE C 1 1
13 17444 1 1 4 PHE CA C 44.794 31.024 27.677 1.00 . A A . 197 PHE CA 1 1
13 17445 1 1 4 PHE CB C 45.145 29.647 28.266 1.00 . A A . 197 PHE CB 1 1
13 17446 1 1 4 PHE CD1 C 46.414 28.005 26.807 1.00 . A A . 197 PHE CD1 1 1
13 17447 1 1 4 PHE CD2 C 43.994 28.104 26.590 1.00 . A A . 197 PHE CD2 1 1
13 17448 1 1 4 PHE CE1 C 46.466 27.025 25.799 1.00 . A A . 197 PHE CE1 1 1
13 17449 1 1 4 PHE CE2 C 44.048 27.132 25.573 1.00 . A A . 197 PHE CE2 1 1
13 17450 1 1 4 PHE CG C 45.179 28.550 27.210 1.00 . A A . 197 PHE CG 1 1
13 17451 1 1 4 PHE CZ C 45.283 26.587 25.182 1.00 . A A . 197 PHE CZ 1 1
13 17452 1 1 4 PHE H H 45.761 31.863 29.406 1.00 . A A . 197 PHE H 1 1
13 17453 1 1 4 PHE HA H 45.134 31.083 26.646 1.00 . A A . 197 PHE HA 1 1
13 17454 1 1 4 PHE HB2 H 46.131 29.700 28.724 1.00 . A A . 197 PHE HB2 1 1
13 17455 1 1 4 PHE HB3 H 44.437 29.378 29.052 1.00 . A A . 197 PHE HB3 1 1
13 17456 1 1 4 PHE HD1 H 47.333 28.338 27.268 1.00 . A A . 197 PHE HD1 1 1
13 17457 1 1 4 PHE HD2 H 43.039 28.511 26.887 1.00 . A A . 197 PHE HD2 1 1
13 17458 1 1 4 PHE HE1 H 47.418 26.611 25.494 1.00 . A A . 197 PHE HE1 1 1
13 17459 1 1 4 PHE HE2 H 43.141 26.794 25.092 1.00 . A A . 197 PHE HE2 1 1
13 17460 1 1 4 PHE HZ H 45.326 25.831 24.409 1.00 . A A . 197 PHE HZ 1 1
13 17461 1 1 4 PHE N N 45.398 32.091 28.487 1.00 . A A . 197 PHE N 1 1
13 17462 1 1 4 PHE O O 42.635 31.070 26.677 1.00 . A A . 197 PHE O 1 1
13 17463 1 1 5 LEU C C 40.854 33.065 27.850 1.00 . A A . 198 LEU C 1 1
13 17464 1 1 5 LEU CA C 41.268 32.044 28.928 1.00 . A A . 198 LEU CA 1 1
13 17465 1 1 5 LEU CB C 40.965 32.479 30.377 1.00 . A A . 198 LEU CB 1 1
13 17466 1 1 5 LEU CD1 C 39.006 34.134 30.343 1.00 . A A . 198 LEU CD1 1 1
13 17467 1 1 5 LEU CD2 C 38.526 31.681 30.270 1.00 . A A . 198 LEU CD2 1 1
13 17468 1 1 5 LEU CG C 39.498 32.751 30.767 1.00 . A A . 198 LEU CG 1 1
13 17469 1 1 5 LEU H H 43.260 31.772 29.669 1.00 . A A . 198 LEU H 1 1
13 17470 1 1 5 LEU HA H 40.695 31.137 28.743 1.00 . A A . 198 LEU HA 1 1
13 17471 1 1 5 LEU HB2 H 41.327 31.689 31.038 1.00 . A A . 198 LEU HB2 1 1
13 17472 1 1 5 LEU HB3 H 41.540 33.372 30.606 1.00 . A A . 198 LEU HB3 1 1
13 17473 1 1 5 LEU HD11 H 39.680 34.900 30.723 1.00 . A A . 198 LEU HD11 1 1
13 17474 1 1 5 LEU HD12 H 38.015 34.312 30.760 1.00 . A A . 198 LEU HD12 1 1
13 17475 1 1 5 LEU HD13 H 38.948 34.216 29.262 1.00 . A A . 198 LEU HD13 1 1
13 17476 1 1 5 LEU HD21 H 38.878 30.697 30.579 1.00 . A A . 198 LEU HD21 1 1
13 17477 1 1 5 LEU HD22 H 38.438 31.719 29.185 1.00 . A A . 198 LEU HD22 1 1
13 17478 1 1 5 LEU HD23 H 37.543 31.859 30.709 1.00 . A A . 198 LEU HD23 1 1
13 17479 1 1 5 LEU HG H 39.466 32.729 31.854 1.00 . A A . 198 LEU HG 1 1
13 17480 1 1 5 LEU N N 42.692 31.697 28.832 1.00 . A A . 198 LEU N 1 1
13 17481 1 1 5 LEU O O 39.859 32.850 27.161 1.00 . A A . 198 LEU O 1 1
13 17482 1 1 6 MET C C 41.522 34.423 25.104 1.00 . A A . 199 MET C 1 1
13 17483 1 1 6 MET CA C 41.418 35.060 26.508 1.00 . A A . 199 MET CA 1 1
13 17484 1 1 6 MET CB C 42.353 36.272 26.640 1.00 . A A . 199 MET CB 1 1
13 17485 1 1 6 MET CE C 44.556 37.976 28.549 1.00 . A A . 199 MET CE 1 1
13 17486 1 1 6 MET CG C 41.978 37.147 27.845 1.00 . A A . 199 MET CG 1 1
13 17487 1 1 6 MET H H 42.450 34.258 28.223 1.00 . A A . 199 MET H 1 1
13 17488 1 1 6 MET HA H 40.396 35.429 26.598 1.00 . A A . 199 MET HA 1 1
13 17489 1 1 6 MET HB2 H 43.385 35.933 26.730 1.00 . A A . 199 MET HB2 1 1
13 17490 1 1 6 MET HB3 H 42.265 36.881 25.741 1.00 . A A . 199 MET HB3 1 1
13 17491 1 1 6 MET HE1 H 44.420 37.356 29.435 1.00 . A A . 199 MET HE1 1 1
13 17492 1 1 6 MET HE2 H 44.976 37.378 27.740 1.00 . A A . 199 MET HE2 1 1
13 17493 1 1 6 MET HE3 H 45.244 38.788 28.786 1.00 . A A . 199 MET HE3 1 1
13 17494 1 1 6 MET HG2 H 40.933 37.440 27.739 1.00 . A A . 199 MET HG2 1 1
13 17495 1 1 6 MET HG3 H 42.064 36.561 28.760 1.00 . A A . 199 MET HG3 1 1
13 17496 1 1 6 MET N N 41.655 34.111 27.611 1.00 . A A . 199 MET N 1 1
13 17497 1 1 6 MET O O 40.733 34.761 24.215 1.00 . A A . 199 MET O 1 1
13 17498 1 1 6 MET SD S 42.960 38.664 28.036 1.00 . A A . 199 MET SD 1 1
13 17499 1 1 7 LYS C C 41.218 31.853 23.411 1.00 . A A . 200 LYS C 1 1
13 17500 1 1 7 LYS CA C 42.497 32.663 23.652 1.00 . A A . 200 LYS CA 1 1
13 17501 1 1 7 LYS CB C 43.751 31.764 23.609 1.00 . A A . 200 LYS CB 1 1
13 17502 1 1 7 LYS CD C 46.287 31.633 23.715 1.00 . A A . 200 LYS CD 1 1
13 17503 1 1 7 LYS CE C 47.570 32.459 23.587 1.00 . A A . 200 LYS CE 1 1
13 17504 1 1 7 LYS CG C 45.067 32.557 23.561 1.00 . A A . 200 LYS CG 1 1
13 17505 1 1 7 LYS H H 43.047 33.206 25.662 1.00 . A A . 200 LYS H 1 1
13 17506 1 1 7 LYS HA H 42.565 33.358 22.813 1.00 . A A . 200 LYS HA 1 1
13 17507 1 1 7 LYS HB2 H 43.761 31.100 24.471 1.00 . A A . 200 LYS HB2 1 1
13 17508 1 1 7 LYS HB3 H 43.701 31.142 22.714 1.00 . A A . 200 LYS HB3 1 1
13 17509 1 1 7 LYS HD2 H 46.260 31.147 24.690 1.00 . A A . 200 LYS HD2 1 1
13 17510 1 1 7 LYS HD3 H 46.270 30.870 22.934 1.00 . A A . 200 LYS HD3 1 1
13 17511 1 1 7 LYS HE2 H 47.602 32.876 22.576 1.00 . A A . 200 LYS HE2 1 1
13 17512 1 1 7 LYS HE3 H 47.530 33.296 24.290 1.00 . A A . 200 LYS HE3 1 1
13 17513 1 1 7 LYS HG2 H 45.128 33.084 22.608 1.00 . A A . 200 LYS HG2 1 1
13 17514 1 1 7 LYS HG3 H 45.084 33.293 24.363 1.00 . A A . 200 LYS HG3 1 1
13 17515 1 1 7 LYS HZ1 H 48.861 31.361 24.811 1.00 . A A . 200 LYS HZ1 1 1
13 17516 1 1 7 LYS HZ2 H 49.614 32.216 23.631 1.00 . A A . 200 LYS HZ2 1 1
13 17517 1 1 7 LYS HZ3 H 48.823 30.811 23.269 1.00 . A A . 200 LYS HZ3 1 1
13 17518 1 1 7 LYS N N 42.425 33.450 24.900 1.00 . A A . 200 LYS N 1 1
13 17519 1 1 7 LYS NZ N 48.792 31.657 23.840 1.00 . A A . 200 LYS NZ 1 1
13 17520 1 1 7 LYS O O 40.585 32.014 22.366 1.00 . A A . 200 LYS O 1 1
13 17521 1 1 8 ILE C C 38.296 31.186 24.102 1.00 . A A . 201 ILE C 1 1
13 17522 1 1 8 ILE CA C 39.518 30.279 24.208 1.00 . A A . 201 ILE CA 1 1
13 17523 1 1 8 ILE CB C 39.259 29.167 25.249 1.00 . A A . 201 ILE CB 1 1
13 17524 1 1 8 ILE CD1 C 39.248 28.514 27.752 1.00 . A A . 201 ILE CD1 1 1
13 17525 1 1 8 ILE CG1 C 39.550 29.587 26.701 1.00 . A A . 201 ILE CG1 1 1
13 17526 1 1 8 ILE CG2 C 40.055 27.925 24.837 1.00 . A A . 201 ILE CG2 1 1
13 17527 1 1 8 ILE H H 41.303 30.972 25.241 1.00 . A A . 201 ILE H 1 1
13 17528 1 1 8 ILE HA H 39.581 29.789 23.236 1.00 . A A . 201 ILE HA 1 1
13 17529 1 1 8 ILE HB H 38.207 28.888 25.186 1.00 . A A . 201 ILE HB 1 1
13 17530 1 1 8 ILE HD11 H 39.912 27.658 27.625 1.00 . A A . 201 ILE HD11 1 1
13 17531 1 1 8 ILE HD12 H 39.417 28.930 28.745 1.00 . A A . 201 ILE HD12 1 1
13 17532 1 1 8 ILE HD13 H 38.211 28.193 27.666 1.00 . A A . 201 ILE HD13 1 1
13 17533 1 1 8 ILE HG12 H 40.595 29.845 26.795 1.00 . A A . 201 ILE HG12 1 1
13 17534 1 1 8 ILE HG13 H 38.948 30.468 26.931 1.00 . A A . 201 ILE HG13 1 1
13 17535 1 1 8 ILE HG21 H 39.821 27.659 23.805 1.00 . A A . 201 ILE HG21 1 1
13 17536 1 1 8 ILE HG22 H 41.123 28.113 24.935 1.00 . A A . 201 ILE HG22 1 1
13 17537 1 1 8 ILE HG23 H 39.758 27.087 25.461 1.00 . A A . 201 ILE HG23 1 1
13 17538 1 1 8 ILE N N 40.769 31.044 24.381 1.00 . A A . 201 ILE N 1 1
13 17539 1 1 8 ILE O O 37.462 30.922 23.245 1.00 . A A . 201 ILE O 1 1
13 17540 1 1 9 GLN C C 36.974 33.766 23.258 1.00 . A A . 202 GLN C 1 1
13 17541 1 1 9 GLN CA C 37.121 33.270 24.706 1.00 . A A . 202 GLN CA 1 1
13 17542 1 1 9 GLN CB C 37.373 34.474 25.626 1.00 . A A . 202 GLN CB 1 1
13 17543 1 1 9 GLN CD C 36.810 35.675 27.759 1.00 . A A . 202 GLN CD 1 1
13 17544 1 1 9 GLN CG C 36.781 34.331 27.033 1.00 . A A . 202 GLN CG 1 1
13 17545 1 1 9 GLN H H 38.905 32.451 25.577 1.00 . A A . 202 GLN H 1 1
13 17546 1 1 9 GLN HA H 36.178 32.802 24.982 1.00 . A A . 202 GLN HA 1 1
13 17547 1 1 9 GLN HB2 H 38.445 34.651 25.702 1.00 . A A . 202 GLN HB2 1 1
13 17548 1 1 9 GLN HB3 H 36.916 35.355 25.172 1.00 . A A . 202 GLN HB3 1 1
13 17549 1 1 9 GLN HE21 H 34.829 35.629 28.194 1.00 . A A . 202 GLN HE21 1 1
13 17550 1 1 9 GLN HE22 H 35.738 37.056 28.711 1.00 . A A . 202 GLN HE22 1 1
13 17551 1 1 9 GLN HG2 H 35.750 33.989 26.957 1.00 . A A . 202 GLN HG2 1 1
13 17552 1 1 9 GLN HG3 H 37.340 33.593 27.606 1.00 . A A . 202 GLN HG3 1 1
13 17553 1 1 9 GLN N N 38.200 32.282 24.864 1.00 . A A . 202 GLN N 1 1
13 17554 1 1 9 GLN NE2 N 35.706 36.128 28.303 1.00 . A A . 202 GLN NE2 1 1
13 17555 1 1 9 GLN O O 35.858 33.900 22.747 1.00 . A A . 202 GLN O 1 1
13 17556 1 1 9 GLN OE1 O 37.827 36.360 27.819 1.00 . A A . 202 GLN OE1 1 1
13 17557 1 1 10 THR C C 37.716 33.248 20.224 1.00 . A A . 203 THR C 1 1
13 17558 1 1 10 THR CA C 38.190 34.358 21.171 1.00 . A A . 203 THR CA 1 1
13 17559 1 1 10 THR CB C 39.592 34.897 20.813 1.00 . A A . 203 THR CB 1 1
13 17560 1 1 10 THR CG2 C 39.629 35.601 19.459 1.00 . A A . 203 THR CG2 1 1
13 17561 1 1 10 THR H H 38.965 33.773 23.088 1.00 . A A . 203 THR H 1 1
13 17562 1 1 10 THR HA H 37.498 35.187 21.024 1.00 . A A . 203 THR HA 1 1
13 17563 1 1 10 THR HB H 40.306 34.074 20.801 1.00 . A A . 203 THR HB 1 1
13 17564 1 1 10 THR HG1 H 40.398 35.369 22.531 1.00 . A A . 203 THR HG1 1 1
13 17565 1 1 10 THR HG21 H 40.643 35.948 19.261 1.00 . A A . 203 THR HG21 1 1
13 17566 1 1 10 THR HG22 H 38.950 36.452 19.457 1.00 . A A . 203 THR HG22 1 1
13 17567 1 1 10 THR HG23 H 39.346 34.905 18.669 1.00 . A A . 203 THR HG23 1 1
13 17568 1 1 10 THR N N 38.108 33.980 22.590 1.00 . A A . 203 THR N 1 1
13 17569 1 1 10 THR O O 36.902 33.515 19.334 1.00 . A A . 203 THR O 1 1
13 17570 1 1 10 THR OG1 O 40.015 35.854 21.774 1.00 . A A . 203 THR OG1 1 1
13 17571 1 1 11 ALA C C 36.206 30.491 19.883 1.00 . A A . 204 ALA C 1 1
13 17572 1 1 11 ALA CA C 37.700 30.826 19.696 1.00 . A A . 204 ALA CA 1 1
13 17573 1 1 11 ALA CB C 38.596 29.641 20.075 1.00 . A A . 204 ALA CB 1 1
13 17574 1 1 11 ALA H H 38.776 31.845 21.231 1.00 . A A . 204 ALA H 1 1
13 17575 1 1 11 ALA HA H 37.849 31.034 18.637 1.00 . A A . 204 ALA HA 1 1
13 17576 1 1 11 ALA HB1 H 38.332 28.780 19.461 1.00 . A A . 204 ALA HB1 1 1
13 17577 1 1 11 ALA HB2 H 39.641 29.896 19.890 1.00 . A A . 204 ALA HB2 1 1
13 17578 1 1 11 ALA HB3 H 38.465 29.385 21.127 1.00 . A A . 204 ALA HB3 1 1
13 17579 1 1 11 ALA N N 38.127 31.998 20.467 1.00 . A A . 204 ALA N 1 1
13 17580 1 1 11 ALA O O 35.492 30.278 18.906 1.00 . A A . 204 ALA O 1 1
13 17581 1 1 12 ILE C C 33.455 31.475 20.732 1.00 . A A . 205 ILE C 1 1
13 17582 1 1 12 ILE CA C 34.267 30.374 21.429 1.00 . A A . 205 ILE CA 1 1
13 17583 1 1 12 ILE CB C 34.027 30.394 22.956 1.00 . A A . 205 ILE CB 1 1
13 17584 1 1 12 ILE CD1 C 35.209 29.731 25.122 1.00 . A A . 205 ILE CD1 1 1
13 17585 1 1 12 ILE CG1 C 34.813 29.289 23.706 1.00 . A A . 205 ILE CG1 1 1
13 17586 1 1 12 ILE CG2 C 32.527 30.261 23.280 1.00 . A A . 205 ILE CG2 1 1
13 17587 1 1 12 ILE H H 36.343 30.600 21.899 1.00 . A A . 205 ILE H 1 1
13 17588 1 1 12 ILE HA H 33.918 29.416 21.041 1.00 . A A . 205 ILE HA 1 1
13 17589 1 1 12 ILE HB H 34.363 31.367 23.321 1.00 . A A . 205 ILE HB 1 1
13 17590 1 1 12 ILE HD11 H 35.689 30.708 25.091 1.00 . A A . 205 ILE HD11 1 1
13 17591 1 1 12 ILE HD12 H 34.330 29.781 25.764 1.00 . A A . 205 ILE HD12 1 1
13 17592 1 1 12 ILE HD13 H 35.930 29.027 25.537 1.00 . A A . 205 ILE HD13 1 1
13 17593 1 1 12 ILE HG12 H 34.226 28.371 23.755 1.00 . A A . 205 ILE HG12 1 1
13 17594 1 1 12 ILE HG13 H 35.734 29.051 23.175 1.00 . A A . 205 ILE HG13 1 1
13 17595 1 1 12 ILE HG21 H 31.965 31.097 22.862 1.00 . A A . 205 ILE HG21 1 1
13 17596 1 1 12 ILE HG22 H 32.136 29.333 22.860 1.00 . A A . 205 ILE HG22 1 1
13 17597 1 1 12 ILE HG23 H 32.377 30.260 24.360 1.00 . A A . 205 ILE HG23 1 1
13 17598 1 1 12 ILE N N 35.698 30.514 21.119 1.00 . A A . 205 ILE N 1 1
13 17599 1 1 12 ILE O O 32.450 31.168 20.099 1.00 . A A . 205 ILE O 1 1
13 17600 1 1 13 SER C C 33.262 33.606 18.522 1.00 . A A . 206 SER C 1 1
13 17601 1 1 13 SER CA C 33.247 33.839 20.042 1.00 . A A . 206 SER CA 1 1
13 17602 1 1 13 SER CB C 33.885 35.184 20.417 1.00 . A A . 206 SER CB 1 1
13 17603 1 1 13 SER H H 34.725 32.946 21.331 1.00 . A A . 206 SER H 1 1
13 17604 1 1 13 SER HA H 32.206 33.879 20.360 1.00 . A A . 206 SER HA 1 1
13 17605 1 1 13 SER HB2 H 33.866 35.282 21.503 1.00 . A A . 206 SER HB2 1 1
13 17606 1 1 13 SER HB3 H 34.924 35.206 20.092 1.00 . A A . 206 SER HB3 1 1
13 17607 1 1 13 SER HG H 33.466 36.431 18.925 1.00 . A A . 206 SER HG 1 1
13 17608 1 1 13 SER N N 33.907 32.738 20.768 1.00 . A A . 206 SER N 1 1
13 17609 1 1 13 SER O O 32.256 33.845 17.857 1.00 . A A . 206 SER O 1 1
13 17610 1 1 13 SER OG O 33.178 36.285 19.861 1.00 . A A . 206 SER OG 1 1
13 17611 1 1 14 SER C C 33.509 31.536 16.161 1.00 . A A . 207 SER C 1 1
13 17612 1 1 14 SER CA C 34.467 32.674 16.555 1.00 . A A . 207 SER CA 1 1
13 17613 1 1 14 SER CB C 35.924 32.294 16.265 1.00 . A A . 207 SER CB 1 1
13 17614 1 1 14 SER H H 35.148 32.877 18.574 1.00 . A A . 207 SER H 1 1
13 17615 1 1 14 SER HA H 34.218 33.539 15.940 1.00 . A A . 207 SER HA 1 1
13 17616 1 1 14 SER HB2 H 36.563 33.136 16.533 1.00 . A A . 207 SER HB2 1 1
13 17617 1 1 14 SER HB3 H 36.216 31.439 16.871 1.00 . A A . 207 SER HB3 1 1
13 17618 1 1 14 SER HG H 36.999 32.388 14.667 1.00 . A A . 207 SER HG 1 1
13 17619 1 1 14 SER N N 34.352 33.058 17.973 1.00 . A A . 207 SER N 1 1
13 17620 1 1 14 SER O O 32.910 31.580 15.085 1.00 . A A . 207 SER O 1 1
13 17621 1 1 14 SER OG O 36.139 31.975 14.904 1.00 . A A . 207 SER OG 1 1
13 17622 1 1 15 LYS C C 30.890 29.799 17.322 1.00 . A A . 208 LYS C 1 1
13 17623 1 1 15 LYS CA C 32.331 29.447 16.898 1.00 . A A . 208 LYS CA 1 1
13 17624 1 1 15 LYS CB C 32.843 28.201 17.650 1.00 . A A . 208 LYS CB 1 1
13 17625 1 1 15 LYS CD C 33.912 26.925 15.669 1.00 . A A . 208 LYS CD 1 1
13 17626 1 1 15 LYS CE C 35.120 26.055 15.291 1.00 . A A . 208 LYS CE 1 1
13 17627 1 1 15 LYS CG C 34.109 27.540 17.066 1.00 . A A . 208 LYS CG 1 1
13 17628 1 1 15 LYS H H 33.885 30.552 17.881 1.00 . A A . 208 LYS H 1 1
13 17629 1 1 15 LYS HA H 32.253 29.197 15.841 1.00 . A A . 208 LYS HA 1 1
13 17630 1 1 15 LYS HB2 H 33.041 28.476 18.688 1.00 . A A . 208 LYS HB2 1 1
13 17631 1 1 15 LYS HB3 H 32.054 27.451 17.659 1.00 . A A . 208 LYS HB3 1 1
13 17632 1 1 15 LYS HD2 H 33.013 26.306 15.665 1.00 . A A . 208 LYS HD2 1 1
13 17633 1 1 15 LYS HD3 H 33.798 27.725 14.937 1.00 . A A . 208 LYS HD3 1 1
13 17634 1 1 15 LYS HE2 H 36.024 26.669 15.339 1.00 . A A . 208 LYS HE2 1 1
13 17635 1 1 15 LYS HE3 H 35.219 25.248 16.023 1.00 . A A . 208 LYS HE3 1 1
13 17636 1 1 15 LYS HG2 H 34.920 28.268 17.026 1.00 . A A . 208 LYS HG2 1 1
13 17637 1 1 15 LYS HG3 H 34.409 26.746 17.750 1.00 . A A . 208 LYS HG3 1 1
13 17638 1 1 15 LYS HZ1 H 35.796 24.915 13.669 1.00 . A A . 208 LYS HZ1 1 1
13 17639 1 1 15 LYS HZ2 H 34.886 26.204 13.232 1.00 . A A . 208 LYS HZ2 1 1
13 17640 1 1 15 LYS HZ3 H 34.171 24.870 13.861 1.00 . A A . 208 LYS HZ3 1 1
13 17641 1 1 15 LYS N N 33.308 30.546 17.044 1.00 . A A . 208 LYS N 1 1
13 17642 1 1 15 LYS NZ N 34.988 25.475 13.931 1.00 . A A . 208 LYS NZ 1 1
13 17643 1 1 15 LYS O O 29.993 28.980 17.135 1.00 . A A . 208 LYS O 1 1
13 17644 1 1 16 ASN C C 28.321 31.604 17.140 1.00 . A A . 209 ASN C 1 1
13 17645 1 1 16 ASN CA C 29.320 31.454 18.316 1.00 . A A . 209 ASN CA 1 1
13 17646 1 1 16 ASN CB C 29.495 32.760 19.125 1.00 . A A . 209 ASN CB 1 1
13 17647 1 1 16 ASN CG C 28.384 33.003 20.132 1.00 . A A . 209 ASN CG 1 1
13 17648 1 1 16 ASN H H 31.450 31.533 18.155 1.00 . A A . 209 ASN H 1 1
13 17649 1 1 16 ASN HA H 28.911 30.697 18.987 1.00 . A A . 209 ASN HA 1 1
13 17650 1 1 16 ASN HB2 H 30.415 32.701 19.699 1.00 . A A . 209 ASN HB2 1 1
13 17651 1 1 16 ASN HB3 H 29.567 33.615 18.452 1.00 . A A . 209 ASN HB3 1 1
13 17652 1 1 16 ASN HD21 H 29.344 34.574 21.012 1.00 . A A . 209 ASN HD21 1 1
13 17653 1 1 16 ASN HD22 H 27.772 34.116 21.654 1.00 . A A . 209 ASN HD22 1 1
13 17654 1 1 16 ASN N N 30.646 30.986 17.883 1.00 . A A . 209 ASN N 1 1
13 17655 1 1 16 ASN ND2 N 28.524 33.972 21.004 1.00 . A A . 209 ASN ND2 1 1
13 17656 1 1 16 ASN O O 28.704 31.695 15.966 1.00 . A A . 209 ASN O 1 1
13 17657 1 1 16 ASN OD1 O 27.364 32.334 20.135 1.00 . A A . 209 ASN OD1 1 1
13 17658 1 1 17 ARG C C 24.745 32.479 16.772 1.00 . A A . 210 ARG C 1 1
13 17659 1 1 17 ARG CA C 25.887 31.477 16.515 1.00 . A A . 210 ARG CA 1 1
13 17660 1 1 17 ARG CB C 25.400 30.007 16.514 1.00 . A A . 210 ARG CB 1 1
13 17661 1 1 17 ARG CD C 26.933 29.091 14.707 1.00 . A A . 210 ARG CD 1 1
13 17662 1 1 17 ARG CG C 26.463 28.954 16.157 1.00 . A A . 210 ARG CG 1 1
13 17663 1 1 17 ARG CZ C 29.229 28.420 14.001 1.00 . A A . 210 ARG CZ 1 1
13 17664 1 1 17 ARG H H 26.804 31.618 18.454 1.00 . A A . 210 ARG H 1 1
13 17665 1 1 17 ARG HA H 26.238 31.715 15.512 1.00 . A A . 210 ARG HA 1 1
13 17666 1 1 17 ARG HB2 H 25.016 29.763 17.503 1.00 . A A . 210 ARG HB2 1 1
13 17667 1 1 17 ARG HB3 H 24.575 29.907 15.806 1.00 . A A . 210 ARG HB3 1 1
13 17668 1 1 17 ARG HD2 H 26.083 28.902 14.051 1.00 . A A . 210 ARG HD2 1 1
13 17669 1 1 17 ARG HD3 H 27.272 30.108 14.520 1.00 . A A . 210 ARG HD3 1 1
13 17670 1 1 17 ARG HE H 27.764 27.147 14.386 1.00 . A A . 210 ARG HE 1 1
13 17671 1 1 17 ARG HG2 H 27.314 29.034 16.833 1.00 . A A . 210 ARG HG2 1 1
13 17672 1 1 17 ARG HG3 H 26.028 27.965 16.295 1.00 . A A . 210 ARG HG3 1 1
13 17673 1 1 17 ARG HH11 H 29.301 30.316 14.655 1.00 . A A . 210 ARG HH11 1 1
13 17674 1 1 17 ARG HH12 H 30.716 29.721 13.785 1.00 . A A . 210 ARG HH12 1 1
13 17675 1 1 17 ARG HH21 H 29.538 26.609 13.226 1.00 . A A . 210 ARG HH21 1 1
13 17676 1 1 17 ARG HH22 H 30.882 27.766 13.122 1.00 . A A . 210 ARG HH22 1 1
13 17677 1 1 17 ARG N N 27.017 31.622 17.458 1.00 . A A . 210 ARG N 1 1
13 17678 1 1 17 ARG NE N 28.002 28.132 14.387 1.00 . A A . 210 ARG NE 1 1
13 17679 1 1 17 ARG NH1 N 29.767 29.602 14.107 1.00 . A A . 210 ARG NH1 1 1
13 17680 1 1 17 ARG NH2 N 29.964 27.500 13.459 1.00 . A A . 210 ARG NH2 1 1
13 17681 1 1 17 ARG O O 23.595 32.082 16.962 1.00 . A A . 210 ARG O 1 1
13 17682 1 1 18 TYR C C 23.330 35.291 15.779 1.00 . A A . 211 TYR C 1 1
13 17683 1 1 18 TYR CA C 24.076 34.850 17.064 1.00 . A A . 211 TYR CA 1 1
13 17684 1 1 18 TYR CB C 24.772 36.022 17.774 1.00 . A A . 211 TYR CB 1 1
13 17685 1 1 18 TYR CD1 C 23.775 38.286 17.129 1.00 . A A . 211 TYR CD1 1 1
13 17686 1 1 18 TYR CD2 C 23.352 37.400 19.356 1.00 . A A . 211 TYR CD2 1 1
13 17687 1 1 18 TYR CE1 C 23.071 39.462 17.463 1.00 . A A . 211 TYR CE1 1 1
13 17688 1 1 18 TYR CE2 C 22.654 38.576 19.697 1.00 . A A . 211 TYR CE2 1 1
13 17689 1 1 18 TYR CG C 23.920 37.250 18.075 1.00 . A A . 211 TYR CG 1 1
13 17690 1 1 18 TYR CZ C 22.515 39.614 18.752 1.00 . A A . 211 TYR CZ 1 1
13 17691 1 1 18 TYR H H 26.013 34.040 16.617 1.00 . A A . 211 TYR H 1 1
13 17692 1 1 18 TYR HA H 23.345 34.478 17.778 1.00 . A A . 211 TYR HA 1 1
13 17693 1 1 18 TYR HB2 H 25.196 35.654 18.709 1.00 . A A . 211 TYR HB2 1 1
13 17694 1 1 18 TYR HB3 H 25.612 36.340 17.157 1.00 . A A . 211 TYR HB3 1 1
13 17695 1 1 18 TYR HD1 H 24.214 38.188 16.146 1.00 . A A . 211 TYR HD1 1 1
13 17696 1 1 18 TYR HD2 H 23.466 36.617 20.093 1.00 . A A . 211 TYR HD2 1 1
13 17697 1 1 18 TYR HE1 H 22.953 40.255 16.736 1.00 . A A . 211 TYR HE1 1 1
13 17698 1 1 18 TYR HE2 H 22.226 38.691 20.682 1.00 . A A . 211 TYR HE2 1 1
13 17699 1 1 18 TYR HH H 21.365 40.675 19.919 1.00 . A A . 211 TYR HH 1 1
13 17700 1 1 18 TYR N N 25.057 33.777 16.823 1.00 . A A . 211 TYR N 1 1
13 17701 1 1 18 TYR O O 23.988 35.777 14.848 1.00 . A A . 211 TYR O 1 1
13 17702 1 1 18 TYR OH O 21.848 40.752 19.077 1.00 . A A . 211 TYR OH 1 1
13 17703 1 1 19 PRO C C 21.202 37.103 14.314 1.00 . A A . 212 PRO C 1 1
13 17704 1 1 19 PRO CA C 21.234 35.578 14.490 1.00 . A A . 212 PRO CA 1 1
13 17705 1 1 19 PRO CB C 19.814 35.021 14.663 1.00 . A A . 212 PRO CB 1 1
13 17706 1 1 19 PRO CD C 21.100 34.434 16.575 1.00 . A A . 212 PRO CD 1 1
13 17707 1 1 19 PRO CG C 19.984 33.898 15.683 1.00 . A A . 212 PRO CG 1 1
13 17708 1 1 19 PRO HA H 21.687 35.117 13.612 1.00 . A A . 212 PRO HA 1 1
13 17709 1 1 19 PRO HB2 H 19.154 35.781 15.083 1.00 . A A . 212 PRO HB2 1 1
13 17710 1 1 19 PRO HB3 H 19.410 34.649 13.720 1.00 . A A . 212 PRO HB3 1 1
13 17711 1 1 19 PRO HD2 H 20.688 35.124 17.312 1.00 . A A . 212 PRO HD2 1 1
13 17712 1 1 19 PRO HD3 H 21.593 33.600 17.071 1.00 . A A . 212 PRO HD3 1 1
13 17713 1 1 19 PRO HG2 H 19.068 33.714 16.244 1.00 . A A . 212 PRO HG2 1 1
13 17714 1 1 19 PRO HG3 H 20.318 32.992 15.177 1.00 . A A . 212 PRO HG3 1 1
13 17715 1 1 19 PRO N N 21.988 35.160 15.678 1.00 . A A . 212 PRO N 1 1
13 17716 1 1 19 PRO O O 20.860 37.833 15.245 1.00 . A A . 212 PRO O 1 1
13 17717 1 1 20 LYS C C 20.233 39.818 13.124 1.00 . A A . 213 LYS C 1 1
13 17718 1 1 20 LYS CA C 21.513 39.045 12.789 1.00 . A A . 213 LYS CA 1 1
13 17719 1 1 20 LYS CB C 21.925 39.242 11.318 1.00 . A A . 213 LYS CB 1 1
13 17720 1 1 20 LYS CD C 23.917 39.106 9.704 1.00 . A A . 213 LYS CD 1 1
13 17721 1 1 20 LYS CE C 23.556 37.834 8.924 1.00 . A A . 213 LYS CE 1 1
13 17722 1 1 20 LYS CG C 23.448 39.098 11.166 1.00 . A A . 213 LYS CG 1 1
13 17723 1 1 20 LYS H H 21.684 36.941 12.354 1.00 . A A . 213 LYS H 1 1
13 17724 1 1 20 LYS HA H 22.284 39.498 13.417 1.00 . A A . 213 LYS HA 1 1
13 17725 1 1 20 LYS HB2 H 21.404 38.519 10.689 1.00 . A A . 213 LYS HB2 1 1
13 17726 1 1 20 LYS HB3 H 21.644 40.243 10.988 1.00 . A A . 213 LYS HB3 1 1
13 17727 1 1 20 LYS HD2 H 23.479 39.966 9.195 1.00 . A A . 213 LYS HD2 1 1
13 17728 1 1 20 LYS HD3 H 25.001 39.230 9.685 1.00 . A A . 213 LYS HD3 1 1
13 17729 1 1 20 LYS HE2 H 22.468 37.721 8.895 1.00 . A A . 213 LYS HE2 1 1
13 17730 1 1 20 LYS HE3 H 23.902 37.960 7.894 1.00 . A A . 213 LYS HE3 1 1
13 17731 1 1 20 LYS HG2 H 23.923 39.933 11.681 1.00 . A A . 213 LYS HG2 1 1
13 17732 1 1 20 LYS HG3 H 23.778 38.178 11.647 1.00 . A A . 213 LYS HG3 1 1
13 17733 1 1 20 LYS HZ1 H 24.043 35.833 8.867 1.00 . A A . 213 LYS HZ1 1 1
13 17734 1 1 20 LYS HZ2 H 23.763 36.375 10.395 1.00 . A A . 213 LYS HZ2 1 1
13 17735 1 1 20 LYS HZ3 H 25.167 36.765 9.685 1.00 . A A . 213 LYS HZ3 1 1
13 17736 1 1 20 LYS N N 21.462 37.600 13.099 1.00 . A A . 213 LYS N 1 1
13 17737 1 1 20 LYS NZ N 24.176 36.618 9.499 1.00 . A A . 213 LYS NZ 1 1
13 17738 1 1 20 LYS O O 20.320 40.982 13.516 1.00 . A A . 213 LYS O 1 1
13 17739 1 1 21 MET C C 17.655 40.128 14.901 1.00 . A A . 214 MET C 1 1
13 17740 1 1 21 MET CA C 17.766 39.759 13.408 1.00 . A A . 214 MET CA 1 1
13 17741 1 1 21 MET CB C 16.617 38.829 12.968 1.00 . A A . 214 MET CB 1 1
13 17742 1 1 21 MET CE C 15.840 35.799 15.824 1.00 . A A . 214 MET CE 1 1
13 17743 1 1 21 MET CG C 16.516 37.482 13.705 1.00 . A A . 214 MET CG 1 1
13 17744 1 1 21 MET H H 19.086 38.224 12.696 1.00 . A A . 214 MET H 1 1
13 17745 1 1 21 MET HA H 17.652 40.686 12.844 1.00 . A A . 214 MET HA 1 1
13 17746 1 1 21 MET HB2 H 15.670 39.357 13.088 1.00 . A A . 214 MET HB2 1 1
13 17747 1 1 21 MET HB3 H 16.739 38.623 11.904 1.00 . A A . 214 MET HB3 1 1
13 17748 1 1 21 MET HE1 H 15.274 35.210 15.103 1.00 . A A . 214 MET HE1 1 1
13 17749 1 1 21 MET HE2 H 16.873 35.455 15.839 1.00 . A A . 214 MET HE2 1 1
13 17750 1 1 21 MET HE3 H 15.400 35.668 16.812 1.00 . A A . 214 MET HE3 1 1
13 17751 1 1 21 MET HG2 H 15.892 36.822 13.101 1.00 . A A . 214 MET HG2 1 1
13 17752 1 1 21 MET HG3 H 17.505 37.029 13.770 1.00 . A A . 214 MET HG3 1 1
13 17753 1 1 21 MET N N 19.066 39.169 13.045 1.00 . A A . 214 MET N 1 1
13 17754 1 1 21 MET O O 16.920 41.055 15.244 1.00 . A A . 214 MET O 1 1
13 17755 1 1 21 MET SD S 15.779 37.551 15.365 1.00 . A A . 214 MET SD 1 1
13 17756 1 1 22 ALA C C 18.758 41.098 17.630 1.00 . A A . 215 ALA C 1 1
13 17757 1 1 22 ALA CA C 18.309 39.679 17.239 1.00 . A A . 215 ALA CA 1 1
13 17758 1 1 22 ALA CB C 19.124 38.593 17.950 1.00 . A A . 215 ALA CB 1 1
13 17759 1 1 22 ALA H H 19.058 38.761 15.465 1.00 . A A . 215 ALA H 1 1
13 17760 1 1 22 ALA HA H 17.264 39.573 17.539 1.00 . A A . 215 ALA HA 1 1
13 17761 1 1 22 ALA HB1 H 20.167 38.643 17.642 1.00 . A A . 215 ALA HB1 1 1
13 17762 1 1 22 ALA HB2 H 19.071 38.734 19.030 1.00 . A A . 215 ALA HB2 1 1
13 17763 1 1 22 ALA HB3 H 18.726 37.609 17.700 1.00 . A A . 215 ALA HB3 1 1
13 17764 1 1 22 ALA N N 18.405 39.464 15.792 1.00 . A A . 215 ALA N 1 1
13 17765 1 1 22 ALA O O 18.114 41.749 18.453 1.00 . A A . 215 ALA O 1 1
13 17766 1 1 23 GLN C C 19.092 43.998 16.699 1.00 . A A . 216 GLN C 1 1
13 17767 1 1 23 GLN CA C 20.215 43.020 17.077 1.00 . A A . 216 GLN CA 1 1
13 17768 1 1 23 GLN CB C 21.450 43.221 16.180 1.00 . A A . 216 GLN CB 1 1
13 17769 1 1 23 GLN CD C 23.138 44.865 15.192 1.00 . A A . 216 GLN CD 1 1
13 17770 1 1 23 GLN CG C 21.948 44.676 16.124 1.00 . A A . 216 GLN CG 1 1
13 17771 1 1 23 GLN H H 20.273 41.030 16.300 1.00 . A A . 216 GLN H 1 1
13 17772 1 1 23 GLN HA H 20.497 43.214 18.113 1.00 . A A . 216 GLN HA 1 1
13 17773 1 1 23 GLN HB2 H 22.259 42.588 16.546 1.00 . A A . 216 GLN HB2 1 1
13 17774 1 1 23 GLN HB3 H 21.197 42.905 15.167 1.00 . A A . 216 GLN HB3 1 1
13 17775 1 1 23 GLN HE21 H 23.586 46.663 16.007 1.00 . A A . 216 GLN HE21 1 1
13 17776 1 1 23 GLN HE22 H 24.676 46.053 14.750 1.00 . A A . 216 GLN HE22 1 1
13 17777 1 1 23 GLN HG2 H 21.157 45.338 15.774 1.00 . A A . 216 GLN HG2 1 1
13 17778 1 1 23 GLN HG3 H 22.237 44.985 17.125 1.00 . A A . 216 GLN HG3 1 1
13 17779 1 1 23 GLN N N 19.782 41.626 16.951 1.00 . A A . 216 GLN N 1 1
13 17780 1 1 23 GLN NE2 N 23.845 45.965 15.316 1.00 . A A . 216 GLN NE2 1 1
13 17781 1 1 23 GLN O O 18.908 45.020 17.355 1.00 . A A . 216 GLN O 1 1
13 17782 1 1 23 GLN OE1 O 23.435 44.043 14.331 1.00 . A A . 216 GLN OE1 1 1
13 17783 1 1 24 ILE C C 16.031 44.546 16.002 1.00 . A A . 217 ILE C 1 1
13 17784 1 1 24 ILE CA C 17.276 44.555 15.103 1.00 . A A . 217 ILE CA 1 1
13 17785 1 1 24 ILE CB C 16.928 44.150 13.648 1.00 . A A . 217 ILE CB 1 1
13 17786 1 1 24 ILE CD1 C 19.349 44.661 12.794 1.00 . A A . 217 ILE CD1 1 1
13 17787 1 1 24 ILE CG1 C 18.140 43.714 12.789 1.00 . A A . 217 ILE CG1 1 1
13 17788 1 1 24 ILE CG2 C 16.167 45.287 12.946 1.00 . A A . 217 ILE CG2 1 1
13 17789 1 1 24 ILE H H 18.504 42.807 15.178 1.00 . A A . 217 ILE H 1 1
13 17790 1 1 24 ILE HA H 17.659 45.577 15.088 1.00 . A A . 217 ILE HA 1 1
13 17791 1 1 24 ILE HB H 16.256 43.291 13.689 1.00 . A A . 217 ILE HB 1 1
13 17792 1 1 24 ILE HD11 H 19.844 44.652 13.764 1.00 . A A . 217 ILE HD11 1 1
13 17793 1 1 24 ILE HD12 H 20.070 44.319 12.053 1.00 . A A . 217 ILE HD12 1 1
13 17794 1 1 24 ILE HD13 H 19.037 45.675 12.552 1.00 . A A . 217 ILE HD13 1 1
13 17795 1 1 24 ILE HG12 H 18.480 42.741 13.135 1.00 . A A . 217 ILE HG12 1 1
13 17796 1 1 24 ILE HG13 H 17.810 43.582 11.758 1.00 . A A . 217 ILE HG13 1 1
13 17797 1 1 24 ILE HG21 H 15.932 44.997 11.921 1.00 . A A . 217 ILE HG21 1 1
13 17798 1 1 24 ILE HG22 H 15.224 45.486 13.456 1.00 . A A . 217 ILE HG22 1 1
13 17799 1 1 24 ILE HG23 H 16.765 46.198 12.931 1.00 . A A . 217 ILE HG23 1 1
13 17800 1 1 24 ILE N N 18.328 43.684 15.649 1.00 . A A . 217 ILE N 1 1
13 17801 1 1 24 ILE O O 15.341 45.561 16.117 1.00 . A A . 217 ILE O 1 1
13 17802 1 1 25 ARG C C 15.038 43.556 19.114 1.00 . A A . 218 ARG C 1 1
13 17803 1 1 25 ARG CA C 14.666 43.236 17.650 1.00 . A A . 218 ARG CA 1 1
13 17804 1 1 25 ARG CB C 14.050 41.839 17.440 1.00 . A A . 218 ARG CB 1 1
13 17805 1 1 25 ARG CD C 12.705 40.373 15.843 1.00 . A A . 218 ARG CD 1 1
13 17806 1 1 25 ARG CG C 13.367 41.736 16.063 1.00 . A A . 218 ARG CG 1 1
13 17807 1 1 25 ARG CZ C 12.296 39.112 13.727 1.00 . A A . 218 ARG CZ 1 1
13 17808 1 1 25 ARG H H 16.344 42.614 16.464 1.00 . A A . 218 ARG H 1 1
13 17809 1 1 25 ARG HA H 13.884 43.963 17.420 1.00 . A A . 218 ARG HA 1 1
13 17810 1 1 25 ARG HB2 H 14.832 41.082 17.503 1.00 . A A . 218 ARG HB2 1 1
13 17811 1 1 25 ARG HB3 H 13.308 41.643 18.214 1.00 . A A . 218 ARG HB3 1 1
13 17812 1 1 25 ARG HD2 H 13.430 39.595 16.091 1.00 . A A . 218 ARG HD2 1 1
13 17813 1 1 25 ARG HD3 H 11.844 40.272 16.508 1.00 . A A . 218 ARG HD3 1 1
13 17814 1 1 25 ARG HE H 11.932 41.057 13.974 1.00 . A A . 218 ARG HE 1 1
13 17815 1 1 25 ARG HG2 H 12.610 42.516 15.973 1.00 . A A . 218 ARG HG2 1 1
13 17816 1 1 25 ARG HG3 H 14.113 41.884 15.281 1.00 . A A . 218 ARG HG3 1 1
13 17817 1 1 25 ARG HH11 H 12.511 37.878 15.282 1.00 . A A . 218 ARG HH11 1 1
13 17818 1 1 25 ARG HH12 H 12.627 37.113 13.714 1.00 . A A . 218 ARG HH12 1 1
13 17819 1 1 25 ARG HH21 H 11.967 40.026 11.960 1.00 . A A . 218 ARG HH21 1 1
13 17820 1 1 25 ARG HH22 H 11.947 38.277 11.942 1.00 . A A . 218 ARG HH22 1 1
13 17821 1 1 25 ARG N N 15.763 43.421 16.679 1.00 . A A . 218 ARG N 1 1
13 17822 1 1 25 ARG NE N 12.271 40.226 14.440 1.00 . A A . 218 ARG NE 1 1
13 17823 1 1 25 ARG NH1 N 12.522 37.952 14.270 1.00 . A A . 218 ARG NH1 1 1
13 17824 1 1 25 ARG NH2 N 12.092 39.146 12.445 1.00 . A A . 218 ARG NH2 1 1
13 17825 1 1 25 ARG O O 14.156 43.549 19.979 1.00 . A A . 218 ARG O 1 1
13 17826 1 1 26 GLY C C 17.293 43.525 21.690 1.00 . A A . 219 GLY C 1 1
13 17827 1 1 26 GLY CA C 16.806 44.510 20.618 1.00 . A A . 219 GLY CA 1 1
13 17828 1 1 26 GLY H H 16.984 43.719 18.648 1.00 . A A . 219 GLY H 1 1
13 17829 1 1 26 GLY HA2 H 17.652 45.145 20.355 1.00 . A A . 219 GLY HA2 1 1
13 17830 1 1 26 GLY HA3 H 16.036 45.148 21.048 1.00 . A A . 219 GLY HA3 1 1
13 17831 1 1 26 GLY N N 16.307 43.888 19.379 1.00 . A A . 219 GLY N 1 1
13 17832 1 1 26 GLY O O 17.153 43.786 22.888 1.00 . A A . 219 GLY O 1 1
13 17833 1 1 27 ILE C C 19.618 40.990 22.273 1.00 . A A . 220 ILE C 1 1
13 17834 1 1 27 ILE CA C 18.100 41.206 22.110 1.00 . A A . 220 ILE CA 1 1
13 17835 1 1 27 ILE CB C 17.345 39.986 21.537 1.00 . A A . 220 ILE CB 1 1
13 17836 1 1 27 ILE CD1 C 15.104 39.848 20.342 1.00 . A A . 220 ILE CD1 1 1
13 17837 1 1 27 ILE CG1 C 15.808 40.160 21.663 1.00 . A A . 220 ILE CG1 1 1
13 17838 1 1 27 ILE CG2 C 17.733 38.678 22.232 1.00 . A A . 220 ILE CG2 1 1
13 17839 1 1 27 ILE H H 17.916 42.242 20.263 1.00 . A A . 220 ILE H 1 1
13 17840 1 1 27 ILE HA H 17.691 41.370 23.104 1.00 . A A . 220 ILE HA 1 1
13 17841 1 1 27 ILE HB H 17.617 39.893 20.485 1.00 . A A . 220 ILE HB 1 1
13 17842 1 1 27 ILE HD11 H 15.497 40.506 19.568 1.00 . A A . 220 ILE HD11 1 1
13 17843 1 1 27 ILE HD12 H 15.278 38.809 20.062 1.00 . A A . 220 ILE HD12 1 1
13 17844 1 1 27 ILE HD13 H 14.032 40.019 20.450 1.00 . A A . 220 ILE HD13 1 1
13 17845 1 1 27 ILE HG12 H 15.406 39.510 22.442 1.00 . A A . 220 ILE HG12 1 1
13 17846 1 1 27 ILE HG13 H 15.555 41.184 21.940 1.00 . A A . 220 ILE HG13 1 1
13 17847 1 1 27 ILE HG21 H 17.510 38.743 23.296 1.00 . A A . 220 ILE HG21 1 1
13 17848 1 1 27 ILE HG22 H 17.173 37.853 21.793 1.00 . A A . 220 ILE HG22 1 1
13 17849 1 1 27 ILE HG23 H 18.793 38.488 22.096 1.00 . A A . 220 ILE HG23 1 1
13 17850 1 1 27 ILE N N 17.807 42.369 21.264 1.00 . A A . 220 ILE N 1 1
13 17851 1 1 27 ILE O O 20.318 40.592 21.338 1.00 . A A . 220 ILE O 1 1
13 17852 1 1 28 GLU C C 21.441 40.650 25.475 1.00 . A A . 221 GLU C 1 1
13 17853 1 1 28 GLU CA C 21.473 40.912 23.958 1.00 . A A . 221 GLU CA 1 1
13 17854 1 1 28 GLU CB C 22.444 42.053 23.603 1.00 . A A . 221 GLU CB 1 1
13 17855 1 1 28 GLU CD C 24.562 42.864 24.840 1.00 . A A . 221 GLU CD 1 1
13 17856 1 1 28 GLU CG C 23.930 41.790 23.936 1.00 . A A . 221 GLU CG 1 1
13 17857 1 1 28 GLU H H 19.485 41.588 24.192 1.00 . A A . 221 GLU H 1 1
13 17858 1 1 28 GLU HA H 21.813 40.004 23.459 1.00 . A A . 221 GLU HA 1 1
13 17859 1 1 28 GLU HB2 H 22.370 42.251 22.535 1.00 . A A . 221 GLU HB2 1 1
13 17860 1 1 28 GLU HB3 H 22.107 42.935 24.140 1.00 . A A . 221 GLU HB3 1 1
13 17861 1 1 28 GLU HG2 H 24.055 40.805 24.384 1.00 . A A . 221 GLU HG2 1 1
13 17862 1 1 28 GLU HG3 H 24.480 41.769 22.994 1.00 . A A . 221 GLU HG3 1 1
13 17863 1 1 28 GLU N N 20.115 41.220 23.489 1.00 . A A . 221 GLU N 1 1
13 17864 1 1 28 GLU O O 20.653 41.245 26.218 1.00 . A A . 221 GLU O 1 1
13 17865 1 1 28 GLU OE1 O 24.319 44.078 24.627 1.00 . A A . 221 GLU OE1 1 1
13 17866 1 1 28 GLU OE2 O 25.318 42.509 25.779 1.00 . A A . 221 GLU OE2 1 1
13 17867 1 1 29 GLY C C 23.330 38.217 27.654 1.00 . A A . 222 GLY C 1 1
13 17868 1 1 29 GLY CA C 22.275 39.268 27.327 1.00 . A A . 222 GLY CA 1 1
13 17869 1 1 29 GLY H H 22.990 39.369 25.319 1.00 . A A . 222 GLY H 1 1
13 17870 1 1 29 GLY HA2 H 22.409 40.110 28.008 1.00 . A A . 222 GLY HA2 1 1
13 17871 1 1 29 GLY HA3 H 21.302 38.822 27.524 1.00 . A A . 222 GLY HA3 1 1
13 17872 1 1 29 GLY N N 22.295 39.745 25.946 1.00 . A A . 222 GLY N 1 1
13 17873 1 1 29 GLY O O 24.265 37.983 26.886 1.00 . A A . 222 GLY O 1 1
13 17874 1 1 30 GLU C C 23.523 35.338 29.810 1.00 . A A . 223 GLU C 1 1
13 17875 1 1 30 GLU CA C 24.135 36.702 29.447 1.00 . A A . 223 GLU CA 1 1
13 17876 1 1 30 GLU CB C 24.744 37.393 30.683 1.00 . A A . 223 GLU CB 1 1
13 17877 1 1 30 GLU CD C 24.722 39.953 30.130 1.00 . A A . 223 GLU CD 1 1
13 17878 1 1 30 GLU CG C 25.544 38.668 30.353 1.00 . A A . 223 GLU CG 1 1
13 17879 1 1 30 GLU H H 22.343 37.823 29.370 1.00 . A A . 223 GLU H 1 1
13 17880 1 1 30 GLU HA H 24.948 36.514 28.746 1.00 . A A . 223 GLU HA 1 1
13 17881 1 1 30 GLU HB2 H 23.966 37.617 31.413 1.00 . A A . 223 GLU HB2 1 1
13 17882 1 1 30 GLU HB3 H 25.433 36.685 31.145 1.00 . A A . 223 GLU HB3 1 1
13 17883 1 1 30 GLU HG2 H 26.218 38.857 31.191 1.00 . A A . 223 GLU HG2 1 1
13 17884 1 1 30 GLU HG3 H 26.168 38.476 29.479 1.00 . A A . 223 GLU HG3 1 1
13 17885 1 1 30 GLU N N 23.158 37.589 28.816 1.00 . A A . 223 GLU N 1 1
13 17886 1 1 30 GLU O O 22.477 35.264 30.462 1.00 . A A . 223 GLU O 1 1
13 17887 1 1 30 GLU OE1 O 25.251 40.870 29.455 1.00 . A A . 223 GLU OE1 1 1
13 17888 1 1 30 GLU OE2 O 23.599 40.112 30.667 1.00 . A A . 223 GLU OE2 1 1
13 17889 1 1 31 VAL C C 24.731 32.099 30.554 1.00 . A A . 224 VAL C 1 1
13 17890 1 1 31 VAL CA C 23.804 32.849 29.599 1.00 . A A . 224 VAL CA 1 1
13 17891 1 1 31 VAL CB C 23.716 32.089 28.255 1.00 . A A . 224 VAL CB 1 1
13 17892 1 1 31 VAL CG1 C 22.956 30.765 28.415 1.00 . A A . 224 VAL CG1 1 1
13 17893 1 1 31 VAL CG2 C 23.071 32.909 27.129 1.00 . A A . 224 VAL CG2 1 1
13 17894 1 1 31 VAL H H 25.098 34.412 28.966 1.00 . A A . 224 VAL H 1 1
13 17895 1 1 31 VAL HA H 22.803 32.839 30.034 1.00 . A A . 224 VAL HA 1 1
13 17896 1 1 31 VAL HB H 24.727 31.849 27.924 1.00 . A A . 224 VAL HB 1 1
13 17897 1 1 31 VAL HG11 H 23.402 30.161 29.205 1.00 . A A . 224 VAL HG11 1 1
13 17898 1 1 31 VAL HG12 H 21.912 30.959 28.655 1.00 . A A . 224 VAL HG12 1 1
13 17899 1 1 31 VAL HG13 H 23.011 30.195 27.489 1.00 . A A . 224 VAL HG13 1 1
13 17900 1 1 31 VAL HG21 H 22.136 33.343 27.480 1.00 . A A . 224 VAL HG21 1 1
13 17901 1 1 31 VAL HG22 H 23.741 33.712 26.825 1.00 . A A . 224 VAL HG22 1 1
13 17902 1 1 31 VAL HG23 H 22.868 32.275 26.265 1.00 . A A . 224 VAL HG23 1 1
13 17903 1 1 31 VAL N N 24.203 34.256 29.419 1.00 . A A . 224 VAL N 1 1
13 17904 1 1 31 VAL O O 25.927 31.987 30.291 1.00 . A A . 224 VAL O 1 1
13 17905 1 1 32 LEU C C 24.840 29.202 32.076 1.00 . A A . 225 LEU C 1 1
13 17906 1 1 32 LEU CA C 24.911 30.660 32.556 1.00 . A A . 225 LEU CA 1 1
13 17907 1 1 32 LEU CB C 24.313 30.834 33.970 1.00 . A A . 225 LEU CB 1 1
13 17908 1 1 32 LEU CD1 C 26.340 29.925 35.216 1.00 . A A . 225 LEU CD1 1 1
13 17909 1 1 32 LEU CD2 C 26.084 32.389 34.939 1.00 . A A . 225 LEU CD2 1 1
13 17910 1 1 32 LEU CG C 25.332 31.068 35.099 1.00 . A A . 225 LEU CG 1 1
13 17911 1 1 32 LEU H H 23.198 31.660 31.798 1.00 . A A . 225 LEU H 1 1
13 17912 1 1 32 LEU HA H 25.957 30.963 32.565 1.00 . A A . 225 LEU HA 1 1
13 17913 1 1 32 LEU HB2 H 23.634 31.687 33.976 1.00 . A A . 225 LEU HB2 1 1
13 17914 1 1 32 LEU HB3 H 23.704 29.961 34.206 1.00 . A A . 225 LEU HB3 1 1
13 17915 1 1 32 LEU HD11 H 25.809 28.981 35.335 1.00 . A A . 225 LEU HD11 1 1
13 17916 1 1 32 LEU HD12 H 26.967 30.099 36.090 1.00 . A A . 225 LEU HD12 1 1
13 17917 1 1 32 LEU HD13 H 26.977 29.879 34.335 1.00 . A A . 225 LEU HD13 1 1
13 17918 1 1 32 LEU HD21 H 25.369 33.205 34.829 1.00 . A A . 225 LEU HD21 1 1
13 17919 1 1 32 LEU HD22 H 26.728 32.359 34.064 1.00 . A A . 225 LEU HD22 1 1
13 17920 1 1 32 LEU HD23 H 26.691 32.574 35.824 1.00 . A A . 225 LEU HD23 1 1
13 17921 1 1 32 LEU HG H 24.775 31.115 36.034 1.00 . A A . 225 LEU HG 1 1
13 17922 1 1 32 LEU N N 24.191 31.534 31.631 1.00 . A A . 225 LEU N 1 1
13 17923 1 1 32 LEU O O 23.753 28.633 31.942 1.00 . A A . 225 LEU O 1 1
13 17924 1 1 33 VAL C C 27.093 26.381 32.207 1.00 . A A . 226 VAL C 1 1
13 17925 1 1 33 VAL CA C 26.153 27.217 31.326 1.00 . A A . 226 VAL CA 1 1
13 17926 1 1 33 VAL CB C 26.549 27.264 29.830 1.00 . A A . 226 VAL CB 1 1
13 17927 1 1 33 VAL CG1 C 27.868 27.983 29.518 1.00 . A A . 226 VAL CG1 1 1
13 17928 1 1 33 VAL CG2 C 26.616 25.862 29.216 1.00 . A A . 226 VAL CG2 1 1
13 17929 1 1 33 VAL H H 26.850 29.114 31.999 1.00 . A A . 226 VAL H 1 1
13 17930 1 1 33 VAL HA H 25.180 26.730 31.362 1.00 . A A . 226 VAL HA 1 1
13 17931 1 1 33 VAL HB H 25.759 27.802 29.303 1.00 . A A . 226 VAL HB 1 1
13 17932 1 1 33 VAL HG11 H 28.061 27.959 28.445 1.00 . A A . 226 VAL HG11 1 1
13 17933 1 1 33 VAL HG12 H 27.797 29.027 29.821 1.00 . A A . 226 VAL HG12 1 1
13 17934 1 1 33 VAL HG13 H 28.699 27.514 30.040 1.00 . A A . 226 VAL HG13 1 1
13 17935 1 1 33 VAL HG21 H 25.658 25.362 29.336 1.00 . A A . 226 VAL HG21 1 1
13 17936 1 1 33 VAL HG22 H 26.832 25.940 28.151 1.00 . A A . 226 VAL HG22 1 1
13 17937 1 1 33 VAL HG23 H 27.398 25.270 29.694 1.00 . A A . 226 VAL HG23 1 1
13 17938 1 1 33 VAL N N 25.998 28.579 31.859 1.00 . A A . 226 VAL N 1 1
13 17939 1 1 33 VAL O O 28.252 26.717 32.443 1.00 . A A . 226 VAL O 1 1
13 17940 1 1 34 SER C C 27.988 23.299 32.344 1.00 . A A . 227 SER C 1 1
13 17941 1 1 34 SER CA C 27.355 24.219 33.380 1.00 . A A . 227 SER CA 1 1
13 17942 1 1 34 SER CB C 26.479 23.477 34.394 1.00 . A A . 227 SER CB 1 1
13 17943 1 1 34 SER H H 25.648 24.998 32.403 1.00 . A A . 227 SER H 1 1
13 17944 1 1 34 SER HA H 28.161 24.688 33.941 1.00 . A A . 227 SER HA 1 1
13 17945 1 1 34 SER HB2 H 26.679 23.920 35.368 1.00 . A A . 227 SER HB2 1 1
13 17946 1 1 34 SER HB3 H 25.430 23.618 34.140 1.00 . A A . 227 SER HB3 1 1
13 17947 1 1 34 SER HG H 26.068 21.718 35.098 1.00 . A A . 227 SER HG 1 1
13 17948 1 1 34 SER N N 26.576 25.265 32.715 1.00 . A A . 227 SER N 1 1
13 17949 1 1 34 SER O O 27.318 22.851 31.412 1.00 . A A . 227 SER O 1 1
13 17950 1 1 34 SER OG O 26.729 22.088 34.473 1.00 . A A . 227 SER OG 1 1
13 17951 1 1 35 PHE C C 31.482 22.046 32.237 1.00 . A A . 228 PHE C 1 1
13 17952 1 1 35 PHE CA C 30.081 22.178 31.619 1.00 . A A . 228 PHE CA 1 1
13 17953 1 1 35 PHE CB C 30.220 22.815 30.219 1.00 . A A . 228 PHE CB 1 1
13 17954 1 1 35 PHE CD1 C 31.032 25.213 30.067 1.00 . A A . 228 PHE CD1 1 1
13 17955 1 1 35 PHE CD2 C 32.594 23.421 29.550 1.00 . A A . 228 PHE CD2 1 1
13 17956 1 1 35 PHE CE1 C 32.011 26.160 29.715 1.00 . A A . 228 PHE CE1 1 1
13 17957 1 1 35 PHE CE2 C 33.583 24.368 29.230 1.00 . A A . 228 PHE CE2 1 1
13 17958 1 1 35 PHE CG C 31.317 23.839 29.977 1.00 . A A . 228 PHE CG 1 1
13 17959 1 1 35 PHE CZ C 33.288 25.740 29.308 1.00 . A A . 228 PHE CZ 1 1
13 17960 1 1 35 PHE H H 29.731 23.435 33.323 1.00 . A A . 228 PHE H 1 1
13 17961 1 1 35 PHE HA H 29.607 21.200 31.542 1.00 . A A . 228 PHE HA 1 1
13 17962 1 1 35 PHE HB2 H 30.376 22.000 29.516 1.00 . A A . 228 PHE HB2 1 1
13 17963 1 1 35 PHE HB3 H 29.279 23.287 29.955 1.00 . A A . 228 PHE HB3 1 1
13 17964 1 1 35 PHE HD1 H 30.048 25.542 30.375 1.00 . A A . 228 PHE HD1 1 1
13 17965 1 1 35 PHE HD2 H 32.809 22.368 29.449 1.00 . A A . 228 PHE HD2 1 1
13 17966 1 1 35 PHE HE1 H 31.775 27.214 29.741 1.00 . A A . 228 PHE HE1 1 1
13 17967 1 1 35 PHE HE2 H 34.560 24.042 28.898 1.00 . A A . 228 PHE HE2 1 1
13 17968 1 1 35 PHE HZ H 34.036 26.472 29.039 1.00 . A A . 228 PHE HZ 1 1
13 17969 1 1 35 PHE N N 29.292 23.063 32.490 1.00 . A A . 228 PHE N 1 1
13 17970 1 1 35 PHE O O 31.928 22.914 32.996 1.00 . A A . 228 PHE O 1 1
13 17971 1 1 36 THR C C 34.528 20.275 30.975 1.00 . A A . 229 THR C 1 1
13 17972 1 1 36 THR CA C 33.663 20.877 32.088 1.00 . A A . 229 THR CA 1 1
13 17973 1 1 36 THR CB C 34.005 20.236 33.450 1.00 . A A . 229 THR CB 1 1
13 17974 1 1 36 THR CG2 C 35.180 20.950 34.131 1.00 . A A . 229 THR CG2 1 1
13 17975 1 1 36 THR H H 31.797 20.340 31.187 1.00 . A A . 229 THR H 1 1
13 17976 1 1 36 THR HA H 34.024 21.902 32.165 1.00 . A A . 229 THR HA 1 1
13 17977 1 1 36 THR HB H 34.270 19.195 33.273 1.00 . A A . 229 THR HB 1 1
13 17978 1 1 36 THR HG1 H 33.320 19.901 35.204 1.00 . A A . 229 THR HG1 1 1
13 17979 1 1 36 THR HG21 H 36.031 21.048 33.464 1.00 . A A . 229 THR HG21 1 1
13 17980 1 1 36 THR HG22 H 35.524 20.371 34.982 1.00 . A A . 229 THR HG22 1 1
13 17981 1 1 36 THR HG23 H 34.869 21.941 34.461 1.00 . A A . 229 THR HG23 1 1
13 17982 1 1 36 THR N N 32.221 21.015 31.812 1.00 . A A . 229 THR N 1 1
13 17983 1 1 36 THR O O 34.059 19.483 30.157 1.00 . A A . 229 THR O 1 1
13 17984 1 1 36 THR OG1 O 32.941 20.254 34.378 1.00 . A A . 229 THR OG1 1 1
13 17985 1 1 37 ILE C C 37.389 18.773 31.128 1.00 . A A . 230 ILE C 1 1
13 17986 1 1 37 ILE CA C 36.886 19.941 30.257 1.00 . A A . 230 ILE CA 1 1
13 17987 1 1 37 ILE CB C 38.040 20.908 29.887 1.00 . A A . 230 ILE CB 1 1
13 17988 1 1 37 ILE CD1 C 37.525 23.354 30.489 1.00 . A A . 230 ILE CD1 1 1
13 17989 1 1 37 ILE CG1 C 37.564 22.291 29.383 1.00 . A A . 230 ILE CG1 1 1
13 17990 1 1 37 ILE CG2 C 38.951 20.276 28.823 1.00 . A A . 230 ILE CG2 1 1
13 17991 1 1 37 ILE H H 36.104 21.325 31.644 1.00 . A A . 230 ILE H 1 1
13 17992 1 1 37 ILE HA H 36.483 19.531 29.334 1.00 . A A . 230 ILE HA 1 1
13 17993 1 1 37 ILE HB H 38.648 21.071 30.776 1.00 . A A . 230 ILE HB 1 1
13 17994 1 1 37 ILE HD11 H 37.159 24.295 30.077 1.00 . A A . 230 ILE HD11 1 1
13 17995 1 1 37 ILE HD12 H 36.863 23.048 31.297 1.00 . A A . 230 ILE HD12 1 1
13 17996 1 1 37 ILE HD13 H 38.528 23.510 30.888 1.00 . A A . 230 ILE HD13 1 1
13 17997 1 1 37 ILE HG12 H 38.256 22.651 28.623 1.00 . A A . 230 ILE HG12 1 1
13 17998 1 1 37 ILE HG13 H 36.584 22.210 28.914 1.00 . A A . 230 ILE HG13 1 1
13 17999 1 1 37 ILE HG21 H 39.372 19.341 29.183 1.00 . A A . 230 ILE HG21 1 1
13 18000 1 1 37 ILE HG22 H 38.397 20.093 27.905 1.00 . A A . 230 ILE HG22 1 1
13 18001 1 1 37 ILE HG23 H 39.779 20.947 28.598 1.00 . A A . 230 ILE HG23 1 1
13 18002 1 1 37 ILE N N 35.808 20.648 30.957 1.00 . A A . 230 ILE N 1 1
13 18003 1 1 37 ILE O O 37.501 18.900 32.347 1.00 . A A . 230 ILE O 1 1
13 18004 1 1 38 ASN C C 39.848 16.640 31.260 1.00 . A A . 231 ASN C 1 1
13 18005 1 1 38 ASN CA C 38.318 16.466 31.118 1.00 . A A . 231 ASN CA 1 1
13 18006 1 1 38 ASN CB C 37.989 15.246 30.238 1.00 . A A . 231 ASN CB 1 1
13 18007 1 1 38 ASN CG C 36.503 15.025 30.002 1.00 . A A . 231 ASN CG 1 1
13 18008 1 1 38 ASN H H 37.580 17.625 29.498 1.00 . A A . 231 ASN H 1 1
13 18009 1 1 38 ASN HA H 37.893 16.316 32.113 1.00 . A A . 231 ASN HA 1 1
13 18010 1 1 38 ASN HB2 H 38.488 15.357 29.275 1.00 . A A . 231 ASN HB2 1 1
13 18011 1 1 38 ASN HB3 H 38.372 14.348 30.715 1.00 . A A . 231 ASN HB3 1 1
13 18012 1 1 38 ASN HD21 H 36.771 14.903 28.002 1.00 . A A . 231 ASN HD21 1 1
13 18013 1 1 38 ASN HD22 H 35.149 14.577 28.569 1.00 . A A . 231 ASN HD22 1 1
13 18014 1 1 38 ASN N N 37.698 17.640 30.504 1.00 . A A . 231 ASN N 1 1
13 18015 1 1 38 ASN ND2 N 36.106 14.835 28.764 1.00 . A A . 231 ASN ND2 1 1
13 18016 1 1 38 ASN O O 40.462 17.414 30.524 1.00 . A A . 231 ASN O 1 1
13 18017 1 1 38 ASN OD1 O 35.707 14.950 30.932 1.00 . A A . 231 ASN OD1 1 1
13 18018 1 1 39 ALA C C 42.747 15.320 31.045 1.00 . A A . 232 ALA C 1 1
13 18019 1 1 39 ALA CA C 41.969 15.860 32.280 1.00 . A A . 232 ALA CA 1 1
13 18020 1 1 39 ALA CB C 42.316 15.103 33.567 1.00 . A A . 232 ALA CB 1 1
13 18021 1 1 39 ALA H H 39.983 15.173 32.658 1.00 . A A . 232 ALA H 1 1
13 18022 1 1 39 ALA HA H 42.288 16.894 32.430 1.00 . A A . 232 ALA HA 1 1
13 18023 1 1 39 ALA HB1 H 41.823 15.575 34.418 1.00 . A A . 232 ALA HB1 1 1
13 18024 1 1 39 ALA HB2 H 41.990 14.067 33.497 1.00 . A A . 232 ALA HB2 1 1
13 18025 1 1 39 ALA HB3 H 43.394 15.127 33.732 1.00 . A A . 232 ALA HB3 1 1
13 18026 1 1 39 ALA N N 40.503 15.855 32.123 1.00 . A A . 232 ALA N 1 1
13 18027 1 1 39 ALA O O 43.974 15.430 30.980 1.00 . A A . 232 ALA O 1 1
13 18028 1 1 40 ASP C C 42.538 15.711 27.705 1.00 . A A . 233 ASP C 1 1
13 18029 1 1 40 ASP CA C 42.542 14.509 28.680 1.00 . A A . 233 ASP CA 1 1
13 18030 1 1 40 ASP CB C 41.810 13.300 28.067 1.00 . A A . 233 ASP CB 1 1
13 18031 1 1 40 ASP CG C 42.226 11.937 28.637 1.00 . A A . 233 ASP CG 1 1
13 18032 1 1 40 ASP H H 41.074 14.566 30.237 1.00 . A A . 233 ASP H 1 1
13 18033 1 1 40 ASP HA H 43.594 14.232 28.757 1.00 . A A . 233 ASP HA 1 1
13 18034 1 1 40 ASP HB2 H 40.735 13.445 28.180 1.00 . A A . 233 ASP HB2 1 1
13 18035 1 1 40 ASP HB3 H 42.020 13.270 26.997 1.00 . A A . 233 ASP HB3 1 1
13 18036 1 1 40 ASP N N 42.048 14.758 30.049 1.00 . A A . 233 ASP N 1 1
13 18037 1 1 40 ASP O O 43.166 15.648 26.643 1.00 . A A . 233 ASP O 1 1
13 18038 1 1 40 ASP OD1 O 43.429 11.741 28.940 1.00 . A A . 233 ASP OD1 1 1
13 18039 1 1 40 ASP OD2 O 41.341 11.046 28.725 1.00 . A A . 233 ASP OD2 1 1
13 18040 1 1 41 GLY C C 40.438 18.147 26.390 1.00 . A A . 234 GLY C 1 1
13 18041 1 1 41 GLY CA C 41.713 18.033 27.246 1.00 . A A . 234 GLY CA 1 1
13 18042 1 1 41 GLY H H 41.400 16.814 28.964 1.00 . A A . 234 GLY H 1 1
13 18043 1 1 41 GLY HA2 H 41.730 18.889 27.921 1.00 . A A . 234 GLY HA2 1 1
13 18044 1 1 41 GLY HA3 H 42.570 18.119 26.579 1.00 . A A . 234 GLY HA3 1 1
13 18045 1 1 41 GLY N N 41.844 16.804 28.050 1.00 . A A . 234 GLY N 1 1
13 18046 1 1 41 GLY O O 40.193 19.198 25.798 1.00 . A A . 234 GLY O 1 1
13 18047 1 1 42 SER C C 37.177 17.701 26.529 1.00 . A A . 235 SER C 1 1
13 18048 1 1 42 SER CA C 38.292 17.093 25.665 1.00 . A A . 235 SER CA 1 1
13 18049 1 1 42 SER CB C 37.935 15.656 25.278 1.00 . A A . 235 SER CB 1 1
13 18050 1 1 42 SER H H 39.855 16.270 26.841 1.00 . A A . 235 SER H 1 1
13 18051 1 1 42 SER HA H 38.357 17.676 24.746 1.00 . A A . 235 SER HA 1 1
13 18052 1 1 42 SER HB2 H 36.921 15.621 24.878 1.00 . A A . 235 SER HB2 1 1
13 18053 1 1 42 SER HB3 H 38.626 15.321 24.504 1.00 . A A . 235 SER HB3 1 1
13 18054 1 1 42 SER HG H 38.379 13.941 26.041 1.00 . A A . 235 SER HG 1 1
13 18055 1 1 42 SER N N 39.611 17.101 26.324 1.00 . A A . 235 SER N 1 1
13 18056 1 1 42 SER O O 37.271 17.688 27.753 1.00 . A A . 235 SER O 1 1
13 18057 1 1 42 SER OG O 38.042 14.789 26.396 1.00 . A A . 235 SER OG 1 1
13 18058 1 1 43 VAL C C 33.673 18.069 26.607 1.00 . A A . 236 VAL C 1 1
13 18059 1 1 43 VAL CA C 34.974 18.883 26.616 1.00 . A A . 236 VAL CA 1 1
13 18060 1 1 43 VAL CB C 34.746 20.339 26.141 1.00 . A A . 236 VAL CB 1 1
13 18061 1 1 43 VAL CG1 C 33.948 21.158 27.161 1.00 . A A . 236 VAL CG1 1 1
13 18062 1 1 43 VAL CG2 C 36.050 21.105 25.864 1.00 . A A . 236 VAL CG2 1 1
13 18063 1 1 43 VAL H H 36.067 18.175 24.910 1.00 . A A . 236 VAL H 1 1
13 18064 1 1 43 VAL HA H 35.253 18.965 27.665 1.00 . A A . 236 VAL HA 1 1
13 18065 1 1 43 VAL HB H 34.173 20.311 25.216 1.00 . A A . 236 VAL HB 1 1
13 18066 1 1 43 VAL HG11 H 33.805 22.173 26.788 1.00 . A A . 236 VAL HG11 1 1
13 18067 1 1 43 VAL HG12 H 32.966 20.716 27.322 1.00 . A A . 236 VAL HG12 1 1
13 18068 1 1 43 VAL HG13 H 34.489 21.201 28.105 1.00 . A A . 236 VAL HG13 1 1
13 18069 1 1 43 VAL HG21 H 35.825 22.129 25.564 1.00 . A A . 236 VAL HG21 1 1
13 18070 1 1 43 VAL HG22 H 36.666 21.128 26.760 1.00 . A A . 236 VAL HG22 1 1
13 18071 1 1 43 VAL HG23 H 36.613 20.633 25.061 1.00 . A A . 236 VAL HG23 1 1
13 18072 1 1 43 VAL N N 36.105 18.222 25.917 1.00 . A A . 236 VAL N 1 1
13 18073 1 1 43 VAL O O 33.319 17.490 25.575 1.00 . A A . 236 VAL O 1 1
13 18074 1 1 44 THR C C 30.705 17.819 28.942 1.00 . A A . 237 THR C 1 1
13 18075 1 1 44 THR CA C 31.681 17.283 27.883 1.00 . A A . 237 THR CA 1 1
13 18076 1 1 44 THR CB C 31.964 15.777 28.056 1.00 . A A . 237 THR CB 1 1
13 18077 1 1 44 THR CG2 C 32.463 15.403 29.450 1.00 . A A . 237 THR CG2 1 1
13 18078 1 1 44 THR H H 33.301 18.508 28.558 1.00 . A A . 237 THR H 1 1
13 18079 1 1 44 THR HA H 31.149 17.380 26.940 1.00 . A A . 237 THR HA 1 1
13 18080 1 1 44 THR HB H 32.699 15.477 27.313 1.00 . A A . 237 THR HB 1 1
13 18081 1 1 44 THR HG1 H 30.946 14.446 27.069 1.00 . A A . 237 THR HG1 1 1
13 18082 1 1 44 THR HG21 H 32.771 14.358 29.460 1.00 . A A . 237 THR HG21 1 1
13 18083 1 1 44 THR HG22 H 31.668 15.540 30.180 1.00 . A A . 237 THR HG22 1 1
13 18084 1 1 44 THR HG23 H 33.320 16.022 29.717 1.00 . A A . 237 THR HG23 1 1
13 18085 1 1 44 THR N N 32.947 18.029 27.733 1.00 . A A . 237 THR N 1 1
13 18086 1 1 44 THR O O 31.092 18.547 29.860 1.00 . A A . 237 THR O 1 1
13 18087 1 1 44 THR OG1 O 30.792 15.024 27.844 1.00 . A A . 237 THR OG1 1 1
13 18088 1 1 45 ASP C C 27.838 19.109 29.887 1.00 . A A . 238 ASP C 1 1
13 18089 1 1 45 ASP CA C 28.343 17.672 29.772 1.00 . A A . 238 ASP CA 1 1
13 18090 1 1 45 ASP CB C 28.475 16.849 31.067 1.00 . A A . 238 ASP CB 1 1
13 18091 1 1 45 ASP CG C 28.213 15.355 30.853 1.00 . A A . 238 ASP CG 1 1
13 18092 1 1 45 ASP H H 29.206 16.897 27.984 1.00 . A A . 238 ASP H 1 1
13 18093 1 1 45 ASP HA H 27.472 17.244 29.282 1.00 . A A . 238 ASP HA 1 1
13 18094 1 1 45 ASP HB2 H 29.460 17.002 31.505 1.00 . A A . 238 ASP HB2 1 1
13 18095 1 1 45 ASP HB3 H 27.730 17.202 31.781 1.00 . A A . 238 ASP HB3 1 1
13 18096 1 1 45 ASP N N 29.435 17.423 28.821 1.00 . A A . 238 ASP N 1 1
13 18097 1 1 45 ASP O O 27.658 19.664 30.972 1.00 . A A . 238 ASP O 1 1
13 18098 1 1 45 ASP OD1 O 28.956 14.519 31.425 1.00 . A A . 238 ASP OD1 1 1
13 18099 1 1 45 ASP OD2 O 27.266 15.007 30.102 1.00 . A A . 238 ASP OD2 1 1
13 18100 1 1 46 ILE C C 25.543 21.033 28.936 1.00 . A A . 239 ILE C 1 1
13 18101 1 1 46 ILE CA C 27.036 21.034 28.551 1.00 . A A . 239 ILE CA 1 1
13 18102 1 1 46 ILE CB C 27.210 21.547 27.096 1.00 . A A . 239 ILE CB 1 1
13 18103 1 1 46 ILE CD1 C 29.800 21.239 26.800 1.00 . A A . 239 ILE CD1 1 1
13 18104 1 1 46 ILE CG1 C 28.388 21.006 26.248 1.00 . A A . 239 ILE CG1 1 1
13 18105 1 1 46 ILE CG2 C 27.217 23.083 27.121 1.00 . A A . 239 ILE CG2 1 1
13 18106 1 1 46 ILE H H 27.805 19.169 27.879 1.00 . A A . 239 ILE H 1 1
13 18107 1 1 46 ILE HA H 27.571 21.706 29.220 1.00 . A A . 239 ILE HA 1 1
13 18108 1 1 46 ILE HB H 26.327 21.227 26.544 1.00 . A A . 239 ILE HB 1 1
13 18109 1 1 46 ILE HD11 H 30.532 20.899 26.067 1.00 . A A . 239 ILE HD11 1 1
13 18110 1 1 46 ILE HD12 H 29.964 22.298 26.993 1.00 . A A . 239 ILE HD12 1 1
13 18111 1 1 46 ILE HD13 H 29.944 20.671 27.718 1.00 . A A . 239 ILE HD13 1 1
13 18112 1 1 46 ILE HG12 H 28.255 19.935 26.096 1.00 . A A . 239 ILE HG12 1 1
13 18113 1 1 46 ILE HG13 H 28.330 21.473 25.261 1.00 . A A . 239 ILE HG13 1 1
13 18114 1 1 46 ILE HG21 H 27.269 23.466 26.103 1.00 . A A . 239 ILE HG21 1 1
13 18115 1 1 46 ILE HG22 H 26.304 23.449 27.587 1.00 . A A . 239 ILE HG22 1 1
13 18116 1 1 46 ILE HG23 H 28.073 23.454 27.684 1.00 . A A . 239 ILE HG23 1 1
13 18117 1 1 46 ILE N N 27.618 19.705 28.715 1.00 . A A . 239 ILE N 1 1
13 18118 1 1 46 ILE O O 24.757 20.246 28.397 1.00 . A A . 239 ILE O 1 1
13 18119 1 1 47 LYS C C 23.534 23.737 30.569 1.00 . A A . 240 LYS C 1 1
13 18120 1 1 47 LYS CA C 23.705 22.295 30.074 1.00 . A A . 240 LYS CA 1 1
13 18121 1 1 47 LYS CB C 23.045 21.298 31.050 1.00 . A A . 240 LYS CB 1 1
13 18122 1 1 47 LYS CD C 24.506 19.838 32.587 1.00 . A A . 240 LYS CD 1 1
13 18123 1 1 47 LYS CE C 23.595 18.603 32.668 1.00 . A A . 240 LYS CE 1 1
13 18124 1 1 47 LYS CG C 23.749 21.164 32.417 1.00 . A A . 240 LYS CG 1 1
13 18125 1 1 47 LYS H H 25.842 22.439 30.342 1.00 . A A . 240 LYS H 1 1
13 18126 1 1 47 LYS HA H 23.165 22.224 29.128 1.00 . A A . 240 LYS HA 1 1
13 18127 1 1 47 LYS HB2 H 22.019 21.625 31.228 1.00 . A A . 240 LYS HB2 1 1
13 18128 1 1 47 LYS HB3 H 22.982 20.323 30.565 1.00 . A A . 240 LYS HB3 1 1
13 18129 1 1 47 LYS HD2 H 25.185 19.716 31.743 1.00 . A A . 240 LYS HD2 1 1
13 18130 1 1 47 LYS HD3 H 25.118 19.890 33.487 1.00 . A A . 240 LYS HD3 1 1
13 18131 1 1 47 LYS HE2 H 22.962 18.559 31.777 1.00 . A A . 240 LYS HE2 1 1
13 18132 1 1 47 LYS HE3 H 24.227 17.712 32.663 1.00 . A A . 240 LYS HE3 1 1
13 18133 1 1 47 LYS HG2 H 24.457 21.980 32.556 1.00 . A A . 240 LYS HG2 1 1
13 18134 1 1 47 LYS HG3 H 23.002 21.251 33.203 1.00 . A A . 240 LYS HG3 1 1
13 18135 1 1 47 LYS HZ1 H 22.099 19.360 33.915 1.00 . A A . 240 LYS HZ1 1 1
13 18136 1 1 47 LYS HZ2 H 23.327 18.605 34.726 1.00 . A A . 240 LYS HZ2 1 1
13 18137 1 1 47 LYS HZ3 H 22.214 17.718 33.919 1.00 . A A . 240 LYS HZ3 1 1
13 18138 1 1 47 LYS N N 25.121 21.945 29.818 1.00 . A A . 240 LYS N 1 1
13 18139 1 1 47 LYS NZ N 22.753 18.583 33.888 1.00 . A A . 240 LYS NZ 1 1
13 18140 1 1 47 LYS O O 24.372 24.259 31.299 1.00 . A A . 240 LYS O 1 1
13 18141 1 1 48 VAL C C 21.653 25.637 32.184 1.00 . A A . 241 VAL C 1 1
13 18142 1 1 48 VAL CA C 22.082 25.729 30.716 1.00 . A A . 241 VAL CA 1 1
13 18143 1 1 48 VAL CB C 21.010 26.429 29.853 1.00 . A A . 241 VAL CB 1 1
13 18144 1 1 48 VAL CG1 C 20.710 27.869 30.291 1.00 . A A . 241 VAL CG1 1 1
13 18145 1 1 48 VAL CG2 C 21.424 26.471 28.372 1.00 . A A . 241 VAL CG2 1 1
13 18146 1 1 48 VAL H H 21.753 23.903 29.636 1.00 . A A . 241 VAL H 1 1
13 18147 1 1 48 VAL HA H 22.975 26.354 30.679 1.00 . A A . 241 VAL HA 1 1
13 18148 1 1 48 VAL HB H 20.086 25.855 29.922 1.00 . A A . 241 VAL HB 1 1
13 18149 1 1 48 VAL HG11 H 19.993 28.323 29.606 1.00 . A A . 241 VAL HG11 1 1
13 18150 1 1 48 VAL HG12 H 20.261 27.877 31.283 1.00 . A A . 241 VAL HG12 1 1
13 18151 1 1 48 VAL HG13 H 21.623 28.465 30.295 1.00 . A A . 241 VAL HG13 1 1
13 18152 1 1 48 VAL HG21 H 21.556 25.464 27.979 1.00 . A A . 241 VAL HG21 1 1
13 18153 1 1 48 VAL HG22 H 20.642 26.952 27.785 1.00 . A A . 241 VAL HG22 1 1
13 18154 1 1 48 VAL HG23 H 22.354 27.030 28.258 1.00 . A A . 241 VAL HG23 1 1
13 18155 1 1 48 VAL N N 22.437 24.394 30.192 1.00 . A A . 241 VAL N 1 1
13 18156 1 1 48 VAL O O 21.014 24.666 32.593 1.00 . A A . 241 VAL O 1 1
13 18157 1 1 49 VAL C C 20.498 27.958 34.469 1.00 . A A . 242 VAL C 1 1
13 18158 1 1 49 VAL CA C 21.531 26.835 34.363 1.00 . A A . 242 VAL CA 1 1
13 18159 1 1 49 VAL CB C 22.700 27.023 35.355 1.00 . A A . 242 VAL CB 1 1
13 18160 1 1 49 VAL CG1 C 22.224 26.920 36.808 1.00 . A A . 242 VAL CG1 1 1
13 18161 1 1 49 VAL CG2 C 23.829 26.003 35.143 1.00 . A A . 242 VAL CG2 1 1
13 18162 1 1 49 VAL H H 22.578 27.380 32.571 1.00 . A A . 242 VAL H 1 1
13 18163 1 1 49 VAL HA H 21.015 25.926 34.673 1.00 . A A . 242 VAL HA 1 1
13 18164 1 1 49 VAL HB H 23.126 28.013 35.208 1.00 . A A . 242 VAL HB 1 1
13 18165 1 1 49 VAL HG11 H 21.482 27.689 37.023 1.00 . A A . 242 VAL HG11 1 1
13 18166 1 1 49 VAL HG12 H 21.789 25.938 36.993 1.00 . A A . 242 VAL HG12 1 1
13 18167 1 1 49 VAL HG13 H 23.067 27.064 37.485 1.00 . A A . 242 VAL HG13 1 1
13 18168 1 1 49 VAL HG21 H 23.433 24.990 35.215 1.00 . A A . 242 VAL HG21 1 1
13 18169 1 1 49 VAL HG22 H 24.285 26.146 34.164 1.00 . A A . 242 VAL HG22 1 1
13 18170 1 1 49 VAL HG23 H 24.600 26.140 35.901 1.00 . A A . 242 VAL HG23 1 1
13 18171 1 1 49 VAL N N 22.000 26.650 32.979 1.00 . A A . 242 VAL N 1 1
13 18172 1 1 49 VAL O O 19.395 27.734 34.973 1.00 . A A . 242 VAL O 1 1
13 18173 1 1 50 LYS C C 20.382 31.349 32.919 1.00 . A A . 243 LYS C 1 1
13 18174 1 1 50 LYS CA C 20.037 30.388 34.066 1.00 . A A . 243 LYS CA 1 1
13 18175 1 1 50 LYS CB C 20.338 31.000 35.454 1.00 . A A . 243 LYS CB 1 1
13 18176 1 1 50 LYS CD C 19.981 32.793 37.197 1.00 . A A . 243 LYS CD 1 1
13 18177 1 1 50 LYS CE C 19.362 34.163 37.496 1.00 . A A . 243 LYS CE 1 1
13 18178 1 1 50 LYS CG C 19.633 32.330 35.772 1.00 . A A . 243 LYS CG 1 1
13 18179 1 1 50 LYS H H 21.727 29.225 33.481 1.00 . A A . 243 LYS H 1 1
13 18180 1 1 50 LYS HA H 18.972 30.155 34.002 1.00 . A A . 243 LYS HA 1 1
13 18181 1 1 50 LYS HB2 H 20.052 30.275 36.219 1.00 . A A . 243 LYS HB2 1 1
13 18182 1 1 50 LYS HB3 H 21.416 31.160 35.535 1.00 . A A . 243 LYS HB3 1 1
13 18183 1 1 50 LYS HD2 H 19.611 32.060 37.917 1.00 . A A . 243 LYS HD2 1 1
13 18184 1 1 50 LYS HD3 H 21.066 32.866 37.294 1.00 . A A . 243 LYS HD3 1 1
13 18185 1 1 50 LYS HE2 H 19.718 34.876 36.747 1.00 . A A . 243 LYS HE2 1 1
13 18186 1 1 50 LYS HE3 H 18.274 34.090 37.403 1.00 . A A . 243 LYS HE3 1 1
13 18187 1 1 50 LYS HG2 H 19.959 33.093 35.066 1.00 . A A . 243 LYS HG2 1 1
13 18188 1 1 50 LYS HG3 H 18.553 32.200 35.685 1.00 . A A . 243 LYS HG3 1 1
13 18189 1 1 50 LYS HZ1 H 20.733 34.763 38.941 1.00 . A A . 243 LYS HZ1 1 1
13 18190 1 1 50 LYS HZ2 H 19.437 33.998 39.575 1.00 . A A . 243 LYS HZ2 1 1
13 18191 1 1 50 LYS HZ3 H 19.274 35.534 39.062 1.00 . A A . 243 LYS HZ3 1 1
13 18192 1 1 50 LYS N N 20.829 29.147 33.950 1.00 . A A . 243 LYS N 1 1
13 18193 1 1 50 LYS NZ N 19.726 34.648 38.848 1.00 . A A . 243 LYS NZ 1 1
13 18194 1 1 50 LYS O O 21.511 31.324 32.439 1.00 . A A . 243 LYS O 1 1
13 18195 1 1 51 SER C C 18.775 34.437 31.626 1.00 . A A . 244 SER C 1 1
13 18196 1 1 51 SER CA C 19.717 33.240 31.481 1.00 . A A . 244 SER CA 1 1
13 18197 1 1 51 SER CB C 19.600 32.649 30.076 1.00 . A A . 244 SER CB 1 1
13 18198 1 1 51 SER H H 18.489 32.063 32.762 1.00 . A A . 244 SER H 1 1
13 18199 1 1 51 SER HA H 20.738 33.602 31.611 1.00 . A A . 244 SER HA 1 1
13 18200 1 1 51 SER HB2 H 20.329 31.847 29.964 1.00 . A A . 244 SER HB2 1 1
13 18201 1 1 51 SER HB3 H 18.601 32.233 29.947 1.00 . A A . 244 SER HB3 1 1
13 18202 1 1 51 SER HG H 19.897 33.168 28.224 1.00 . A A . 244 SER HG 1 1
13 18203 1 1 51 SER N N 19.451 32.189 32.471 1.00 . A A . 244 SER N 1 1
13 18204 1 1 51 SER O O 17.586 34.276 31.919 1.00 . A A . 244 SER O 1 1
13 18205 1 1 51 SER OG O 19.828 33.631 29.086 1.00 . A A . 244 SER OG 1 1
13 18206 1 1 52 ASN C C 18.055 37.140 29.747 1.00 . A A . 245 ASN C 1 1
13 18207 1 1 52 ASN CA C 18.492 36.864 31.204 1.00 . A A . 245 ASN CA 1 1
13 18208 1 1 52 ASN CB C 19.141 38.062 31.931 1.00 . A A . 245 ASN CB 1 1
13 18209 1 1 52 ASN CG C 20.632 38.229 31.723 1.00 . A A . 245 ASN CG 1 1
13 18210 1 1 52 ASN H H 20.276 35.674 31.115 1.00 . A A . 245 ASN H 1 1
13 18211 1 1 52 ASN HA H 17.546 36.697 31.721 1.00 . A A . 245 ASN HA 1 1
13 18212 1 1 52 ASN HB2 H 18.642 38.988 31.659 1.00 . A A . 245 ASN HB2 1 1
13 18213 1 1 52 ASN HB3 H 18.985 37.929 33.001 1.00 . A A . 245 ASN HB3 1 1
13 18214 1 1 52 ASN HD21 H 20.379 39.449 30.117 1.00 . A A . 245 ASN HD21 1 1
13 18215 1 1 52 ASN HD22 H 22.019 39.288 30.746 1.00 . A A . 245 ASN HD22 1 1
13 18216 1 1 52 ASN N N 19.292 35.641 31.358 1.00 . A A . 245 ASN N 1 1
13 18217 1 1 52 ASN ND2 N 21.047 38.979 30.728 1.00 . A A . 245 ASN ND2 1 1
13 18218 1 1 52 ASN O O 17.625 38.250 29.424 1.00 . A A . 245 ASN O 1 1
13 18219 1 1 52 ASN OD1 O 21.434 37.741 32.509 1.00 . A A . 245 ASN OD1 1 1
13 18220 1 1 53 THR C C 17.112 34.942 26.884 1.00 . A A . 246 THR C 1 1
13 18221 1 1 53 THR CA C 17.785 36.206 27.447 1.00 . A A . 246 THR CA 1 1
13 18222 1 1 53 THR CB C 18.943 36.765 26.596 1.00 . A A . 246 THR CB 1 1
13 18223 1 1 53 THR CG2 C 19.989 35.721 26.202 1.00 . A A . 246 THR CG2 1 1
13 18224 1 1 53 THR H H 18.549 35.258 29.188 1.00 . A A . 246 THR H 1 1
13 18225 1 1 53 THR HA H 17.003 36.964 27.384 1.00 . A A . 246 THR HA 1 1
13 18226 1 1 53 THR HB H 19.441 37.558 27.154 1.00 . A A . 246 THR HB 1 1
13 18227 1 1 53 THR HG1 H 18.215 38.262 25.602 1.00 . A A . 246 THR HG1 1 1
13 18228 1 1 53 THR HG21 H 19.528 34.899 25.655 1.00 . A A . 246 THR HG21 1 1
13 18229 1 1 53 THR HG22 H 20.468 35.331 27.099 1.00 . A A . 246 THR HG22 1 1
13 18230 1 1 53 THR HG23 H 20.749 36.187 25.576 1.00 . A A . 246 THR HG23 1 1
13 18231 1 1 53 THR N N 18.169 36.142 28.864 1.00 . A A . 246 THR N 1 1
13 18232 1 1 53 THR O O 16.987 33.917 27.567 1.00 . A A . 246 THR O 1 1
13 18233 1 1 53 THR OG1 O 18.446 37.330 25.406 1.00 . A A . 246 THR OG1 1 1
13 18234 1 1 54 THR C C 16.416 32.693 24.676 1.00 . A A . 247 THR C 1 1
13 18235 1 1 54 THR CA C 15.794 34.070 24.931 1.00 . A A . 247 THR CA 1 1
13 18236 1 1 54 THR CB C 15.239 34.696 23.641 1.00 . A A . 247 THR CB 1 1
13 18237 1 1 54 THR CG2 C 16.280 34.843 22.529 1.00 . A A . 247 THR CG2 1 1
13 18238 1 1 54 THR H H 16.832 35.924 25.174 1.00 . A A . 247 THR H 1 1
13 18239 1 1 54 THR HA H 14.934 33.894 25.573 1.00 . A A . 247 THR HA 1 1
13 18240 1 1 54 THR HB H 14.839 35.674 23.889 1.00 . A A . 247 THR HB 1 1
13 18241 1 1 54 THR HG1 H 13.373 34.205 23.581 1.00 . A A . 247 THR HG1 1 1
13 18242 1 1 54 THR HG21 H 16.617 33.865 22.191 1.00 . A A . 247 THR HG21 1 1
13 18243 1 1 54 THR HG22 H 17.133 35.416 22.896 1.00 . A A . 247 THR HG22 1 1
13 18244 1 1 54 THR HG23 H 15.834 35.379 21.691 1.00 . A A . 247 THR HG23 1 1
13 18245 1 1 54 THR N N 16.631 35.049 25.643 1.00 . A A . 247 THR N 1 1
13 18246 1 1 54 THR O O 17.624 32.557 24.457 1.00 . A A . 247 THR O 1 1
13 18247 1 1 54 THR OG1 O 14.185 33.930 23.111 1.00 . A A . 247 THR OG1 1 1
13 18248 1 1 55 ASP C C 16.855 30.037 23.180 1.00 . A A . 248 ASP C 1 1
13 18249 1 1 55 ASP CA C 15.939 30.269 24.389 1.00 . A A . 248 ASP CA 1 1
13 18250 1 1 55 ASP CB C 14.704 29.350 24.286 1.00 . A A . 248 ASP CB 1 1
13 18251 1 1 55 ASP CG C 13.987 28.983 25.592 1.00 . A A . 248 ASP CG 1 1
13 18252 1 1 55 ASP H H 14.569 31.892 24.701 1.00 . A A . 248 ASP H 1 1
13 18253 1 1 55 ASP HA H 16.513 29.943 25.257 1.00 . A A . 248 ASP HA 1 1
13 18254 1 1 55 ASP HB2 H 13.985 29.801 23.600 1.00 . A A . 248 ASP HB2 1 1
13 18255 1 1 55 ASP HB3 H 15.026 28.409 23.838 1.00 . A A . 248 ASP HB3 1 1
13 18256 1 1 55 ASP N N 15.558 31.669 24.619 1.00 . A A . 248 ASP N 1 1
13 18257 1 1 55 ASP O O 17.801 29.254 23.252 1.00 . A A . 248 ASP O 1 1
13 18258 1 1 55 ASP OD1 O 14.350 29.449 26.697 1.00 . A A . 248 ASP OD1 1 1
13 18259 1 1 55 ASP OD2 O 13.045 28.156 25.515 1.00 . A A . 248 ASP OD2 1 1
13 18260 1 1 56 ILE C C 18.858 30.980 21.046 1.00 . A A . 249 ILE C 1 1
13 18261 1 1 56 ILE CA C 17.374 30.644 20.832 1.00 . A A . 249 ILE CA 1 1
13 18262 1 1 56 ILE CB C 16.726 31.511 19.720 1.00 . A A . 249 ILE CB 1 1
13 18263 1 1 56 ILE CD1 C 14.169 31.460 20.174 1.00 . A A . 249 ILE CD1 1 1
13 18264 1 1 56 ILE CG1 C 15.332 30.982 19.294 1.00 . A A . 249 ILE CG1 1 1
13 18265 1 1 56 ILE CG2 C 17.607 31.555 18.455 1.00 . A A . 249 ILE CG2 1 1
13 18266 1 1 56 ILE H H 15.824 31.394 22.112 1.00 . A A . 249 ILE H 1 1
13 18267 1 1 56 ILE HA H 17.336 29.604 20.511 1.00 . A A . 249 ILE HA 1 1
13 18268 1 1 56 ILE HB H 16.624 32.537 20.078 1.00 . A A . 249 ILE HB 1 1
13 18269 1 1 56 ILE HD11 H 14.194 32.545 20.274 1.00 . A A . 249 ILE HD11 1 1
13 18270 1 1 56 ILE HD12 H 13.230 31.172 19.701 1.00 . A A . 249 ILE HD12 1 1
13 18271 1 1 56 ILE HD13 H 14.206 30.999 21.159 1.00 . A A . 249 ILE HD13 1 1
13 18272 1 1 56 ILE HG12 H 15.109 31.332 18.285 1.00 . A A . 249 ILE HG12 1 1
13 18273 1 1 56 ILE HG13 H 15.341 29.891 19.265 1.00 . A A . 249 ILE HG13 1 1
13 18274 1 1 56 ILE HG21 H 17.120 32.146 17.678 1.00 . A A . 249 ILE HG21 1 1
13 18275 1 1 56 ILE HG22 H 18.569 32.023 18.665 1.00 . A A . 249 ILE HG22 1 1
13 18276 1 1 56 ILE HG23 H 17.771 30.545 18.080 1.00 . A A . 249 ILE HG23 1 1
13 18277 1 1 56 ILE N N 16.611 30.759 22.082 1.00 . A A . 249 ILE N 1 1
13 18278 1 1 56 ILE O O 19.729 30.289 20.511 1.00 . A A . 249 ILE O 1 1
13 18279 1 1 57 LEU C C 21.153 31.461 23.239 1.00 . A A . 250 LEU C 1 1
13 18280 1 1 57 LEU CA C 20.526 32.396 22.196 1.00 . A A . 250 LEU CA 1 1
13 18281 1 1 57 LEU CB C 20.539 33.856 22.683 1.00 . A A . 250 LEU CB 1 1
13 18282 1 1 57 LEU CD1 C 20.614 36.303 22.183 1.00 . A A . 250 LEU CD1 1 1
13 18283 1 1 57 LEU CD2 C 21.186 34.746 20.359 1.00 . A A . 250 LEU CD2 1 1
13 18284 1 1 57 LEU CG C 20.304 34.925 21.599 1.00 . A A . 250 LEU CG 1 1
13 18285 1 1 57 LEU H H 18.397 32.448 22.357 1.00 . A A . 250 LEU H 1 1
13 18286 1 1 57 LEU HA H 21.151 32.311 21.309 1.00 . A A . 250 LEU HA 1 1
13 18287 1 1 57 LEU HB2 H 19.792 33.979 23.468 1.00 . A A . 250 LEU HB2 1 1
13 18288 1 1 57 LEU HB3 H 21.508 34.048 23.133 1.00 . A A . 250 LEU HB3 1 1
13 18289 1 1 57 LEU HD11 H 19.968 36.490 23.042 1.00 . A A . 250 LEU HD11 1 1
13 18290 1 1 57 LEU HD12 H 20.432 37.068 21.430 1.00 . A A . 250 LEU HD12 1 1
13 18291 1 1 57 LEU HD13 H 21.656 36.354 22.498 1.00 . A A . 250 LEU HD13 1 1
13 18292 1 1 57 LEU HD21 H 20.877 33.860 19.806 1.00 . A A . 250 LEU HD21 1 1
13 18293 1 1 57 LEU HD22 H 22.230 34.644 20.656 1.00 . A A . 250 LEU HD22 1 1
13 18294 1 1 57 LEU HD23 H 21.076 35.607 19.701 1.00 . A A . 250 LEU HD23 1 1
13 18295 1 1 57 LEU HG H 19.259 34.900 21.289 1.00 . A A . 250 LEU HG 1 1
13 18296 1 1 57 LEU N N 19.156 32.004 21.855 1.00 . A A . 250 LEU N 1 1
13 18297 1 1 57 LEU O O 22.343 31.163 23.152 1.00 . A A . 250 LEU O 1 1
13 18298 1 1 58 ASN C C 21.235 28.628 24.501 1.00 . A A . 251 ASN C 1 1
13 18299 1 1 58 ASN CA C 20.836 29.964 25.174 1.00 . A A . 251 ASN CA 1 1
13 18300 1 1 58 ASN CB C 19.744 29.809 26.255 1.00 . A A . 251 ASN CB 1 1
13 18301 1 1 58 ASN CG C 19.298 31.129 26.878 1.00 . A A . 251 ASN CG 1 1
13 18302 1 1 58 ASN H H 19.445 31.320 24.281 1.00 . A A . 251 ASN H 1 1
13 18303 1 1 58 ASN HA H 21.731 30.361 25.651 1.00 . A A . 251 ASN HA 1 1
13 18304 1 1 58 ASN HB2 H 18.870 29.329 25.817 1.00 . A A . 251 ASN HB2 1 1
13 18305 1 1 58 ASN HB3 H 20.113 29.170 27.055 1.00 . A A . 251 ASN HB3 1 1
13 18306 1 1 58 ASN HD21 H 17.598 30.329 27.626 1.00 . A A . 251 ASN HD21 1 1
13 18307 1 1 58 ASN HD22 H 17.786 32.085 27.749 1.00 . A A . 251 ASN HD22 1 1
13 18308 1 1 58 ASN N N 20.375 30.941 24.184 1.00 . A A . 251 ASN N 1 1
13 18309 1 1 58 ASN ND2 N 18.152 31.173 27.506 1.00 . A A . 251 ASN ND2 1 1
13 18310 1 1 58 ASN O O 22.310 28.087 24.768 1.00 . A A . 251 ASN O 1 1
13 18311 1 1 58 ASN OD1 O 19.986 32.136 26.855 1.00 . A A . 251 ASN OD1 1 1
13 18312 1 1 59 HIS C C 21.867 27.193 21.679 1.00 . A A . 252 HIS C 1 1
13 18313 1 1 59 HIS CA C 20.706 26.991 22.678 1.00 . A A . 252 HIS CA 1 1
13 18314 1 1 59 HIS CB C 19.424 26.596 21.923 1.00 . A A . 252 HIS CB 1 1
13 18315 1 1 59 HIS CD2 C 17.770 26.138 23.848 1.00 . A A . 252 HIS CD2 1 1
13 18316 1 1 59 HIS CE1 C 17.144 24.093 23.332 1.00 . A A . 252 HIS CE1 1 1
13 18317 1 1 59 HIS CG C 18.445 25.765 22.715 1.00 . A A . 252 HIS CG 1 1
13 18318 1 1 59 HIS H H 19.565 28.666 23.382 1.00 . A A . 252 HIS H 1 1
13 18319 1 1 59 HIS HA H 20.990 26.151 23.307 1.00 . A A . 252 HIS HA 1 1
13 18320 1 1 59 HIS HB2 H 18.921 27.495 21.565 1.00 . A A . 252 HIS HB2 1 1
13 18321 1 1 59 HIS HB3 H 19.701 26.010 21.045 1.00 . A A . 252 HIS HB3 1 1
13 18322 1 1 59 HIS HD1 H 18.361 23.903 21.634 1.00 . A A . 252 HIS HD1 1 1
13 18323 1 1 59 HIS HD2 H 17.858 27.083 24.362 1.00 . A A . 252 HIS HD2 1 1
13 18324 1 1 59 HIS HE1 H 16.659 23.124 23.356 1.00 . A A . 252 HIS HE1 1 1
13 18325 1 1 59 HIS N N 20.430 28.157 23.541 1.00 . A A . 252 HIS N 1 1
13 18326 1 1 59 HIS ND1 N 18.040 24.481 22.412 1.00 . A A . 252 HIS ND1 1 1
13 18327 1 1 59 HIS NE2 N 16.925 25.084 24.213 1.00 . A A . 252 HIS NE2 1 1
13 18328 1 1 59 HIS O O 22.388 26.221 21.127 1.00 . A A . 252 HIS O 1 1
13 18329 1 1 60 ALA C C 24.726 28.890 21.553 1.00 . A A . 253 ALA C 1 1
13 18330 1 1 60 ALA CA C 23.471 28.788 20.665 1.00 . A A . 253 ALA CA 1 1
13 18331 1 1 60 ALA CB C 23.181 30.087 19.904 1.00 . A A . 253 ALA CB 1 1
13 18332 1 1 60 ALA H H 21.807 29.185 21.931 1.00 . A A . 253 ALA H 1 1
13 18333 1 1 60 ALA HA H 23.665 28.008 19.926 1.00 . A A . 253 ALA HA 1 1
13 18334 1 1 60 ALA HB1 H 22.808 30.853 20.579 1.00 . A A . 253 ALA HB1 1 1
13 18335 1 1 60 ALA HB2 H 24.095 30.455 19.439 1.00 . A A . 253 ALA HB2 1 1
13 18336 1 1 60 ALA HB3 H 22.433 29.905 19.131 1.00 . A A . 253 ALA HB3 1 1
13 18337 1 1 60 ALA N N 22.284 28.440 21.449 1.00 . A A . 253 ALA N 1 1
13 18338 1 1 60 ALA O O 25.778 28.367 21.192 1.00 . A A . 253 ALA O 1 1
13 18339 1 1 61 ALA C C 26.264 28.289 24.171 1.00 . A A . 254 ALA C 1 1
13 18340 1 1 61 ALA CA C 25.706 29.644 23.700 1.00 . A A . 254 ALA CA 1 1
13 18341 1 1 61 ALA CB C 25.204 30.497 24.878 1.00 . A A . 254 ALA CB 1 1
13 18342 1 1 61 ALA H H 23.715 29.891 22.988 1.00 . A A . 254 ALA H 1 1
13 18343 1 1 61 ALA HA H 26.519 30.180 23.205 1.00 . A A . 254 ALA HA 1 1
13 18344 1 1 61 ALA HB1 H 25.997 30.600 25.623 1.00 . A A . 254 ALA HB1 1 1
13 18345 1 1 61 ALA HB2 H 24.930 31.491 24.527 1.00 . A A . 254 ALA HB2 1 1
13 18346 1 1 61 ALA HB3 H 24.326 30.036 25.335 1.00 . A A . 254 ALA HB3 1 1
13 18347 1 1 61 ALA N N 24.606 29.476 22.749 1.00 . A A . 254 ALA N 1 1
13 18348 1 1 61 ALA O O 27.478 28.109 24.240 1.00 . A A . 254 ALA O 1 1
13 18349 1 1 62 LEU C C 26.504 25.238 23.587 1.00 . A A . 255 LEU C 1 1
13 18350 1 1 62 LEU CA C 25.794 25.939 24.765 1.00 . A A . 255 LEU CA 1 1
13 18351 1 1 62 LEU CB C 24.561 25.192 25.326 1.00 . A A . 255 LEU CB 1 1
13 18352 1 1 62 LEU CD1 C 24.049 23.099 23.925 1.00 . A A . 255 LEU CD1 1 1
13 18353 1 1 62 LEU CD2 C 22.222 24.373 24.942 1.00 . A A . 255 LEU CD2 1 1
13 18354 1 1 62 LEU CG C 23.611 24.516 24.315 1.00 . A A . 255 LEU CG 1 1
13 18355 1 1 62 LEU H H 24.399 27.531 24.398 1.00 . A A . 255 LEU H 1 1
13 18356 1 1 62 LEU HA H 26.528 26.007 25.570 1.00 . A A . 255 LEU HA 1 1
13 18357 1 1 62 LEU HB2 H 24.901 24.431 26.025 1.00 . A A . 255 LEU HB2 1 1
13 18358 1 1 62 LEU HB3 H 23.985 25.916 25.906 1.00 . A A . 255 LEU HB3 1 1
13 18359 1 1 62 LEU HD11 H 25.029 23.097 23.457 1.00 . A A . 255 LEU HD11 1 1
13 18360 1 1 62 LEU HD12 H 23.337 22.679 23.214 1.00 . A A . 255 LEU HD12 1 1
13 18361 1 1 62 LEU HD13 H 24.083 22.457 24.807 1.00 . A A . 255 LEU HD13 1 1
13 18362 1 1 62 LEU HD21 H 21.531 23.941 24.217 1.00 . A A . 255 LEU HD21 1 1
13 18363 1 1 62 LEU HD22 H 21.845 25.349 25.248 1.00 . A A . 255 LEU HD22 1 1
13 18364 1 1 62 LEU HD23 H 22.269 23.721 25.815 1.00 . A A . 255 LEU HD23 1 1
13 18365 1 1 62 LEU HG H 23.535 25.141 23.424 1.00 . A A . 255 LEU HG 1 1
13 18366 1 1 62 LEU N N 25.388 27.309 24.428 1.00 . A A . 255 LEU N 1 1
13 18367 1 1 62 LEU O O 27.520 24.564 23.770 1.00 . A A . 255 LEU O 1 1
13 18368 1 1 63 GLU C C 27.949 25.450 20.805 1.00 . A A . 256 GLU C 1 1
13 18369 1 1 63 GLU CA C 26.587 24.831 21.155 1.00 . A A . 256 GLU CA 1 1
13 18370 1 1 63 GLU CB C 25.586 24.994 19.992 1.00 . A A . 256 GLU CB 1 1
13 18371 1 1 63 GLU CD C 25.968 22.765 18.748 1.00 . A A . 256 GLU CD 1 1
13 18372 1 1 63 GLU CG C 26.000 24.299 18.681 1.00 . A A . 256 GLU CG 1 1
13 18373 1 1 63 GLU H H 25.207 26.033 22.253 1.00 . A A . 256 GLU H 1 1
13 18374 1 1 63 GLU HA H 26.755 23.767 21.354 1.00 . A A . 256 GLU HA 1 1
13 18375 1 1 63 GLU HB2 H 24.611 24.618 20.303 1.00 . A A . 256 GLU HB2 1 1
13 18376 1 1 63 GLU HB3 H 25.470 26.058 19.784 1.00 . A A . 256 GLU HB3 1 1
13 18377 1 1 63 GLU HG2 H 25.303 24.615 17.904 1.00 . A A . 256 GLU HG2 1 1
13 18378 1 1 63 GLU HG3 H 26.991 24.638 18.379 1.00 . A A . 256 GLU HG3 1 1
13 18379 1 1 63 GLU N N 26.012 25.435 22.361 1.00 . A A . 256 GLU N 1 1
13 18380 1 1 63 GLU O O 28.816 24.756 20.273 1.00 . A A . 256 GLU O 1 1
13 18381 1 1 63 GLU OE1 O 25.343 22.210 19.678 1.00 . A A . 256 GLU OE1 1 1
13 18382 1 1 63 GLU OE2 O 26.552 22.104 17.852 1.00 . A A . 256 GLU OE2 1 1
13 18383 1 1 64 ALA C C 30.596 26.742 21.740 1.00 . A A . 257 ALA C 1 1
13 18384 1 1 64 ALA CA C 29.455 27.406 20.941 1.00 . A A . 257 ALA CA 1 1
13 18385 1 1 64 ALA CB C 29.290 28.885 21.310 1.00 . A A . 257 ALA CB 1 1
13 18386 1 1 64 ALA H H 27.406 27.255 21.547 1.00 . A A . 257 ALA H 1 1
13 18387 1 1 64 ALA HA H 29.711 27.350 19.881 1.00 . A A . 257 ALA HA 1 1
13 18388 1 1 64 ALA HB1 H 30.194 29.433 21.038 1.00 . A A . 257 ALA HB1 1 1
13 18389 1 1 64 ALA HB2 H 28.443 29.311 20.771 1.00 . A A . 257 ALA HB2 1 1
13 18390 1 1 64 ALA HB3 H 29.119 28.993 22.381 1.00 . A A . 257 ALA HB3 1 1
13 18391 1 1 64 ALA N N 28.176 26.724 21.147 1.00 . A A . 257 ALA N 1 1
13 18392 1 1 64 ALA O O 31.694 26.567 21.209 1.00 . A A . 257 ALA O 1 1
13 18393 1 1 65 ILE C C 31.638 24.210 23.102 1.00 . A A . 258 ILE C 1 1
13 18394 1 1 65 ILE CA C 31.282 25.527 23.795 1.00 . A A . 258 ILE CA 1 1
13 18395 1 1 65 ILE CB C 30.725 25.237 25.213 1.00 . A A . 258 ILE CB 1 1
13 18396 1 1 65 ILE CD1 C 31.308 27.553 26.235 1.00 . A A . 258 ILE CD1 1 1
13 18397 1 1 65 ILE CG1 C 30.240 26.485 25.979 1.00 . A A . 258 ILE CG1 1 1
13 18398 1 1 65 ILE CG2 C 31.760 24.467 26.053 1.00 . A A . 258 ILE CG2 1 1
13 18399 1 1 65 ILE H H 29.381 26.431 23.328 1.00 . A A . 258 ILE H 1 1
13 18400 1 1 65 ILE HA H 32.204 26.103 23.884 1.00 . A A . 258 ILE HA 1 1
13 18401 1 1 65 ILE HB H 29.854 24.588 25.109 1.00 . A A . 258 ILE HB 1 1
13 18402 1 1 65 ILE HD11 H 30.865 28.337 26.847 1.00 . A A . 258 ILE HD11 1 1
13 18403 1 1 65 ILE HD12 H 32.155 27.134 26.777 1.00 . A A . 258 ILE HD12 1 1
13 18404 1 1 65 ILE HD13 H 31.649 27.981 25.293 1.00 . A A . 258 ILE HD13 1 1
13 18405 1 1 65 ILE HG12 H 29.420 26.943 25.429 1.00 . A A . 258 ILE HG12 1 1
13 18406 1 1 65 ILE HG13 H 29.838 26.166 26.941 1.00 . A A . 258 ILE HG13 1 1
13 18407 1 1 65 ILE HG21 H 32.713 24.997 26.072 1.00 . A A . 258 ILE HG21 1 1
13 18408 1 1 65 ILE HG22 H 31.396 24.354 27.073 1.00 . A A . 258 ILE HG22 1 1
13 18409 1 1 65 ILE HG23 H 31.922 23.470 25.641 1.00 . A A . 258 ILE HG23 1 1
13 18410 1 1 65 ILE N N 30.320 26.288 22.973 1.00 . A A . 258 ILE N 1 1
13 18411 1 1 65 ILE O O 32.811 23.915 22.872 1.00 . A A . 258 ILE O 1 1
13 18412 1 1 66 LYS C C 31.506 22.237 20.725 1.00 . A A . 259 LYS C 1 1
13 18413 1 1 66 LYS CA C 30.775 22.128 22.070 1.00 . A A . 259 LYS CA 1 1
13 18414 1 1 66 LYS CB C 29.378 21.504 21.939 1.00 . A A . 259 LYS CB 1 1
13 18415 1 1 66 LYS CD C 28.057 19.379 21.462 1.00 . A A . 259 LYS CD 1 1
13 18416 1 1 66 LYS CE C 27.117 20.048 20.460 1.00 . A A . 259 LYS CE 1 1
13 18417 1 1 66 LYS CG C 29.429 20.057 21.431 1.00 . A A . 259 LYS CG 1 1
13 18418 1 1 66 LYS H H 29.676 23.760 22.926 1.00 . A A . 259 LYS H 1 1
13 18419 1 1 66 LYS HA H 31.387 21.490 22.710 1.00 . A A . 259 LYS HA 1 1
13 18420 1 1 66 LYS HB2 H 28.898 21.510 22.919 1.00 . A A . 259 LYS HB2 1 1
13 18421 1 1 66 LYS HB3 H 28.779 22.111 21.259 1.00 . A A . 259 LYS HB3 1 1
13 18422 1 1 66 LYS HD2 H 28.177 18.326 21.204 1.00 . A A . 259 LYS HD2 1 1
13 18423 1 1 66 LYS HD3 H 27.638 19.458 22.466 1.00 . A A . 259 LYS HD3 1 1
13 18424 1 1 66 LYS HE2 H 26.991 21.095 20.745 1.00 . A A . 259 LYS HE2 1 1
13 18425 1 1 66 LYS HE3 H 27.566 20.026 19.464 1.00 . A A . 259 LYS HE3 1 1
13 18426 1 1 66 LYS HG2 H 29.800 20.047 20.407 1.00 . A A . 259 LYS HG2 1 1
13 18427 1 1 66 LYS HG3 H 30.109 19.484 22.064 1.00 . A A . 259 LYS HG3 1 1
13 18428 1 1 66 LYS HZ1 H 25.164 19.944 19.832 1.00 . A A . 259 LYS HZ1 1 1
13 18429 1 1 66 LYS HZ2 H 25.388 19.360 21.366 1.00 . A A . 259 LYS HZ2 1 1
13 18430 1 1 66 LYS HZ3 H 25.849 18.463 20.061 1.00 . A A . 259 LYS HZ3 1 1
13 18431 1 1 66 LYS N N 30.615 23.434 22.722 1.00 . A A . 259 LYS N 1 1
13 18432 1 1 66 LYS NZ N 25.788 19.407 20.430 1.00 . A A . 259 LYS NZ 1 1
13 18433 1 1 66 LYS O O 32.340 21.392 20.406 1.00 . A A . 259 LYS O 1 1
13 18434 1 1 67 SER C C 33.346 24.015 18.789 1.00 . A A . 260 SER C 1 1
13 18435 1 1 67 SER CA C 31.871 23.593 18.674 1.00 . A A . 260 SER CA 1 1
13 18436 1 1 67 SER CB C 31.078 24.684 17.944 1.00 . A A . 260 SER CB 1 1
13 18437 1 1 67 SER H H 30.531 23.940 20.308 1.00 . A A . 260 SER H 1 1
13 18438 1 1 67 SER HA H 31.841 22.690 18.062 1.00 . A A . 260 SER HA 1 1
13 18439 1 1 67 SER HB2 H 31.135 25.614 18.511 1.00 . A A . 260 SER HB2 1 1
13 18440 1 1 67 SER HB3 H 31.511 24.840 16.954 1.00 . A A . 260 SER HB3 1 1
13 18441 1 1 67 SER HG H 29.282 24.521 18.656 1.00 . A A . 260 SER HG 1 1
13 18442 1 1 67 SER N N 31.246 23.306 19.973 1.00 . A A . 260 SER N 1 1
13 18443 1 1 67 SER O O 34.104 23.818 17.840 1.00 . A A . 260 SER O 1 1
13 18444 1 1 67 SER OG O 29.716 24.311 17.803 1.00 . A A . 260 SER OG 1 1
13 18445 1 1 68 ALA C C 35.972 23.835 21.020 1.00 . A A . 261 ALA C 1 1
13 18446 1 1 68 ALA CA C 35.187 24.905 20.217 1.00 . A A . 261 ALA CA 1 1
13 18447 1 1 68 ALA CB C 35.207 26.282 20.900 1.00 . A A . 261 ALA CB 1 1
13 18448 1 1 68 ALA H H 33.115 24.726 20.674 1.00 . A A . 261 ALA H 1 1
13 18449 1 1 68 ALA HA H 35.715 25.014 19.268 1.00 . A A . 261 ALA HA 1 1
13 18450 1 1 68 ALA HB1 H 34.707 27.021 20.270 1.00 . A A . 261 ALA HB1 1 1
13 18451 1 1 68 ALA HB2 H 34.688 26.229 21.858 1.00 . A A . 261 ALA HB2 1 1
13 18452 1 1 68 ALA HB3 H 36.240 26.600 21.063 1.00 . A A . 261 ALA HB3 1 1
13 18453 1 1 68 ALA N N 33.788 24.546 19.937 1.00 . A A . 261 ALA N 1 1
13 18454 1 1 68 ALA O O 37.111 24.075 21.421 1.00 . A A . 261 ALA O 1 1
13 18455 1 1 69 ALA C C 37.273 20.962 21.802 1.00 . A A . 262 ALA C 1 1
13 18456 1 1 69 ALA CA C 35.933 21.639 22.186 1.00 . A A . 262 ALA CA 1 1
13 18457 1 1 69 ALA CB C 34.822 20.609 22.430 1.00 . A A . 262 ALA CB 1 1
13 18458 1 1 69 ALA H H 34.490 22.478 20.873 1.00 . A A . 262 ALA H 1 1
13 18459 1 1 69 ALA HA H 36.132 22.148 23.131 1.00 . A A . 262 ALA HA 1 1
13 18460 1 1 69 ALA HB1 H 34.540 20.131 21.493 1.00 . A A . 262 ALA HB1 1 1
13 18461 1 1 69 ALA HB2 H 35.165 19.840 23.121 1.00 . A A . 262 ALA HB2 1 1
13 18462 1 1 69 ALA HB3 H 33.947 21.105 22.852 1.00 . A A . 262 ALA HB3 1 1
13 18463 1 1 69 ALA N N 35.405 22.649 21.262 1.00 . A A . 262 ALA N 1 1
13 18464 1 1 69 ALA O O 37.777 20.150 22.583 1.00 . A A . 262 ALA O 1 1
13 18465 1 1 70 HIS C C 40.330 21.983 20.769 1.00 . A A . 263 HIS C 1 1
13 18466 1 1 70 HIS CA C 39.283 20.924 20.329 1.00 . A A . 263 HIS CA 1 1
13 18467 1 1 70 HIS CB C 39.387 20.654 18.817 1.00 . A A . 263 HIS CB 1 1
13 18468 1 1 70 HIS CD2 C 39.775 18.288 17.867 1.00 . A A . 263 HIS CD2 1 1
13 18469 1 1 70 HIS CE1 C 37.709 17.544 17.812 1.00 . A A . 263 HIS CE1 1 1
13 18470 1 1 70 HIS CG C 38.966 19.266 18.387 1.00 . A A . 263 HIS CG 1 1
13 18471 1 1 70 HIS H H 37.378 21.858 19.997 1.00 . A A . 263 HIS H 1 1
13 18472 1 1 70 HIS HA H 39.554 20.001 20.844 1.00 . A A . 263 HIS HA 1 1
13 18473 1 1 70 HIS HB2 H 38.781 21.390 18.289 1.00 . A A . 263 HIS HB2 1 1
13 18474 1 1 70 HIS HB3 H 40.422 20.794 18.502 1.00 . A A . 263 HIS HB3 1 1
13 18475 1 1 70 HIS HD1 H 36.830 19.281 18.580 1.00 . A A . 263 HIS HD1 1 1
13 18476 1 1 70 HIS HD2 H 40.845 18.367 17.733 1.00 . A A . 263 HIS HD2 1 1
13 18477 1 1 70 HIS HE1 H 36.829 16.934 17.634 1.00 . A A . 263 HIS HE1 1 1
13 18478 1 1 70 HIS N N 37.885 21.275 20.655 1.00 . A A . 263 HIS N 1 1
13 18479 1 1 70 HIS ND1 N 37.681 18.781 18.327 1.00 . A A . 263 HIS ND1 1 1
13 18480 1 1 70 HIS NE2 N 38.973 17.189 17.511 1.00 . A A . 263 HIS NE2 1 1
13 18481 1 1 70 HIS O O 41.533 21.697 20.782 1.00 . A A . 263 HIS O 1 1
13 18482 1 1 71 LEU C C 41.165 24.629 22.781 1.00 . A A . 264 LEU C 1 1
13 18483 1 1 71 LEU CA C 40.766 24.384 21.309 1.00 . A A . 264 LEU CA 1 1
13 18484 1 1 71 LEU CB C 40.061 25.628 20.711 1.00 . A A . 264 LEU CB 1 1
13 18485 1 1 71 LEU CD1 C 41.484 25.837 18.602 1.00 . A A . 264 LEU CD1 1 1
13 18486 1 1 71 LEU CD2 C 39.275 24.710 18.426 1.00 . A A . 264 LEU CD2 1 1
13 18487 1 1 71 LEU CG C 40.066 25.785 19.174 1.00 . A A . 264 LEU CG 1 1
13 18488 1 1 71 LEU H H 38.899 23.376 21.103 1.00 . A A . 264 LEU H 1 1
13 18489 1 1 71 LEU HA H 41.706 24.235 20.783 1.00 . A A . 264 LEU HA 1 1
13 18490 1 1 71 LEU HB2 H 39.031 25.662 21.061 1.00 . A A . 264 LEU HB2 1 1
13 18491 1 1 71 LEU HB3 H 40.529 26.524 21.115 1.00 . A A . 264 LEU HB3 1 1
13 18492 1 1 71 LEU HD11 H 42.065 26.597 19.124 1.00 . A A . 264 LEU HD11 1 1
13 18493 1 1 71 LEU HD12 H 41.438 26.102 17.547 1.00 . A A . 264 LEU HD12 1 1
13 18494 1 1 71 LEU HD13 H 41.977 24.871 18.695 1.00 . A A . 264 LEU HD13 1 1
13 18495 1 1 71 LEU HD21 H 38.283 24.608 18.863 1.00 . A A . 264 LEU HD21 1 1
13 18496 1 1 71 LEU HD22 H 39.798 23.756 18.463 1.00 . A A . 264 LEU HD22 1 1
13 18497 1 1 71 LEU HD23 H 39.171 25.005 17.381 1.00 . A A . 264 LEU HD23 1 1
13 18498 1 1 71 LEU HG H 39.591 26.741 18.954 1.00 . A A . 264 LEU HG 1 1
13 18499 1 1 71 LEU N N 39.901 23.208 21.101 1.00 . A A . 264 LEU N 1 1
13 18500 1 1 71 LEU O O 41.930 25.558 23.054 1.00 . A A . 264 LEU O 1 1
13 18501 1 1 72 PHE C C 42.107 23.549 25.838 1.00 . A A . 265 PHE C 1 1
13 18502 1 1 72 PHE CA C 40.799 24.037 25.173 1.00 . A A . 265 PHE CA 1 1
13 18503 1 1 72 PHE CB C 39.516 23.594 25.902 1.00 . A A . 265 PHE CB 1 1
13 18504 1 1 72 PHE CD1 C 37.751 24.966 24.661 1.00 . A A . 265 PHE CD1 1 1
13 18505 1 1 72 PHE CD2 C 37.847 25.093 27.086 1.00 . A A . 265 PHE CD2 1 1
13 18506 1 1 72 PHE CE1 C 36.648 25.841 24.657 1.00 . A A . 265 PHE CE1 1 1
13 18507 1 1 72 PHE CE2 C 36.714 25.924 27.087 1.00 . A A . 265 PHE CE2 1 1
13 18508 1 1 72 PHE CG C 38.355 24.581 25.876 1.00 . A A . 265 PHE CG 1 1
13 18509 1 1 72 PHE CZ C 36.106 26.286 25.874 1.00 . A A . 265 PHE CZ 1 1
13 18510 1 1 72 PHE H H 40.134 23.019 23.431 1.00 . A A . 265 PHE H 1 1
13 18511 1 1 72 PHE HA H 40.833 25.116 25.304 1.00 . A A . 265 PHE HA 1 1
13 18512 1 1 72 PHE HB2 H 39.171 22.651 25.483 1.00 . A A . 265 PHE HB2 1 1
13 18513 1 1 72 PHE HB3 H 39.767 23.384 26.940 1.00 . A A . 265 PHE HB3 1 1
13 18514 1 1 72 PHE HD1 H 38.128 24.591 23.722 1.00 . A A . 265 PHE HD1 1 1
13 18515 1 1 72 PHE HD2 H 38.317 24.837 28.023 1.00 . A A . 265 PHE HD2 1 1
13 18516 1 1 72 PHE HE1 H 36.211 26.167 23.721 1.00 . A A . 265 PHE HE1 1 1
13 18517 1 1 72 PHE HE2 H 36.316 26.291 28.023 1.00 . A A . 265 PHE HE2 1 1
13 18518 1 1 72 PHE HZ H 35.228 26.915 25.877 1.00 . A A . 265 PHE HZ 1 1
13 18519 1 1 72 PHE N N 40.651 23.839 23.726 1.00 . A A . 265 PHE N 1 1
13 18520 1 1 72 PHE O O 42.764 22.656 25.287 1.00 . A A . 265 PHE O 1 1
13 18521 1 1 73 PRO C C 43.124 22.438 28.754 1.00 . A A . 266 PRO C 1 1
13 18522 1 1 73 PRO CA C 43.599 23.582 27.834 1.00 . A A . 266 PRO CA 1 1
13 18523 1 1 73 PRO CB C 44.063 24.792 28.650 1.00 . A A . 266 PRO CB 1 1
13 18524 1 1 73 PRO CD C 41.918 25.269 27.662 1.00 . A A . 266 PRO CD 1 1
13 18525 1 1 73 PRO CG C 42.753 25.535 28.918 1.00 . A A . 266 PRO CG 1 1
13 18526 1 1 73 PRO HA H 44.421 23.225 27.215 1.00 . A A . 266 PRO HA 1 1
13 18527 1 1 73 PRO HB2 H 44.566 24.507 29.576 1.00 . A A . 266 PRO HB2 1 1
13 18528 1 1 73 PRO HB3 H 44.720 25.413 28.040 1.00 . A A . 266 PRO HB3 1 1
13 18529 1 1 73 PRO HD2 H 40.884 25.078 27.948 1.00 . A A . 266 PRO HD2 1 1
13 18530 1 1 73 PRO HD3 H 41.963 26.133 27.002 1.00 . A A . 266 PRO HD3 1 1
13 18531 1 1 73 PRO HG2 H 42.256 25.099 29.786 1.00 . A A . 266 PRO HG2 1 1
13 18532 1 1 73 PRO HG3 H 42.921 26.601 29.073 1.00 . A A . 266 PRO HG3 1 1
13 18533 1 1 73 PRO N N 42.509 24.105 27.003 1.00 . A A . 266 PRO N 1 1
13 18534 1 1 73 PRO O O 41.923 22.250 28.949 1.00 . A A . 266 PRO O 1 1
13 18535 1 1 74 LYS C C 43.545 21.468 31.806 1.00 . A A . 267 LYS C 1 1
13 18536 1 1 74 LYS CA C 43.741 20.749 30.456 1.00 . A A . 267 LYS CA 1 1
13 18537 1 1 74 LYS CB C 44.825 19.672 30.641 1.00 . A A . 267 LYS CB 1 1
13 18538 1 1 74 LYS CD C 45.757 19.125 28.317 1.00 . A A . 267 LYS CD 1 1
13 18539 1 1 74 LYS CE C 46.247 17.929 27.496 1.00 . A A . 267 LYS CE 1 1
13 18540 1 1 74 LYS CG C 44.948 18.629 29.520 1.00 . A A . 267 LYS CG 1 1
13 18541 1 1 74 LYS H H 45.024 21.935 29.232 1.00 . A A . 267 LYS H 1 1
13 18542 1 1 74 LYS HA H 42.822 20.235 30.182 1.00 . A A . 267 LYS HA 1 1
13 18543 1 1 74 LYS HB2 H 45.793 20.143 30.819 1.00 . A A . 267 LYS HB2 1 1
13 18544 1 1 74 LYS HB3 H 44.570 19.116 31.544 1.00 . A A . 267 LYS HB3 1 1
13 18545 1 1 74 LYS HD2 H 45.150 19.783 27.695 1.00 . A A . 267 LYS HD2 1 1
13 18546 1 1 74 LYS HD3 H 46.622 19.678 28.683 1.00 . A A . 267 LYS HD3 1 1
13 18547 1 1 74 LYS HE2 H 46.625 17.166 28.182 1.00 . A A . 267 LYS HE2 1 1
13 18548 1 1 74 LYS HE3 H 45.411 17.501 26.936 1.00 . A A . 267 LYS HE3 1 1
13 18549 1 1 74 LYS HG2 H 45.463 17.766 29.945 1.00 . A A . 267 LYS HG2 1 1
13 18550 1 1 74 LYS HG3 H 43.958 18.305 29.200 1.00 . A A . 267 LYS HG3 1 1
13 18551 1 1 74 LYS HZ1 H 47.703 17.506 26.100 1.00 . A A . 267 LYS HZ1 1 1
13 18552 1 1 74 LYS HZ2 H 48.114 18.730 27.108 1.00 . A A . 267 LYS HZ2 1 1
13 18553 1 1 74 LYS HZ3 H 47.015 18.998 25.895 1.00 . A A . 267 LYS HZ3 1 1
13 18554 1 1 74 LYS N N 44.053 21.700 29.378 1.00 . A A . 267 LYS N 1 1
13 18555 1 1 74 LYS NZ N 47.339 18.323 26.582 1.00 . A A . 267 LYS NZ 1 1
13 18556 1 1 74 LYS O O 44.435 22.227 32.204 1.00 . A A . 267 LYS O 1 1
13 18557 1 1 75 PRO C C 43.112 20.412 34.780 1.00 . A A . 268 PRO C 1 1
13 18558 1 1 75 PRO CA C 42.336 21.465 33.972 1.00 . A A . 268 PRO CA 1 1
13 18559 1 1 75 PRO CB C 40.836 21.420 34.267 1.00 . A A . 268 PRO CB 1 1
13 18560 1 1 75 PRO CD C 41.276 20.493 32.065 1.00 . A A . 268 PRO CD 1 1
13 18561 1 1 75 PRO CG C 40.301 20.417 33.245 1.00 . A A . 268 PRO CG 1 1
13 18562 1 1 75 PRO HA H 42.724 22.456 34.208 1.00 . A A . 268 PRO HA 1 1
13 18563 1 1 75 PRO HB2 H 40.622 21.105 35.289 1.00 . A A . 268 PRO HB2 1 1
13 18564 1 1 75 PRO HB3 H 40.396 22.400 34.078 1.00 . A A . 268 PRO HB3 1 1
13 18565 1 1 75 PRO HD2 H 41.531 19.483 31.745 1.00 . A A . 268 PRO HD2 1 1
13 18566 1 1 75 PRO HD3 H 40.875 21.060 31.223 1.00 . A A . 268 PRO HD3 1 1
13 18567 1 1 75 PRO HG2 H 40.327 19.413 33.672 1.00 . A A . 268 PRO HG2 1 1
13 18568 1 1 75 PRO HG3 H 39.286 20.677 32.948 1.00 . A A . 268 PRO HG3 1 1
13 18569 1 1 75 PRO N N 42.453 21.194 32.542 1.00 . A A . 268 PRO N 1 1
13 18570 1 1 75 PRO O O 43.429 19.331 34.278 1.00 . A A . 268 PRO O 1 1
13 18571 1 1 76 GLU C C 43.727 18.563 37.327 1.00 . A A . 269 GLU C 1 1
13 18572 1 1 76 GLU CA C 44.347 19.880 36.839 1.00 . A A . 269 GLU CA 1 1
13 18573 1 1 76 GLU CB C 44.966 20.680 38.000 1.00 . A A . 269 GLU CB 1 1
13 18574 1 1 76 GLU CD C 43.760 22.915 38.475 1.00 . A A . 269 GLU CD 1 1
13 18575 1 1 76 GLU CG C 44.007 21.463 38.917 1.00 . A A . 269 GLU CG 1 1
13 18576 1 1 76 GLU H H 43.128 21.602 36.420 1.00 . A A . 269 GLU H 1 1
13 18577 1 1 76 GLU HA H 45.176 19.584 36.197 1.00 . A A . 269 GLU HA 1 1
13 18578 1 1 76 GLU HB2 H 45.518 19.972 38.617 1.00 . A A . 269 GLU HB2 1 1
13 18579 1 1 76 GLU HB3 H 45.701 21.370 37.595 1.00 . A A . 269 GLU HB3 1 1
13 18580 1 1 76 GLU HG2 H 43.059 20.933 38.990 1.00 . A A . 269 GLU HG2 1 1
13 18581 1 1 76 GLU HG3 H 44.441 21.486 39.918 1.00 . A A . 269 GLU HG3 1 1
13 18582 1 1 76 GLU N N 43.428 20.709 36.040 1.00 . A A . 269 GLU N 1 1
13 18583 1 1 76 GLU O O 44.421 17.551 37.441 1.00 . A A . 269 GLU O 1 1
13 18584 1 1 76 GLU OE1 O 43.553 23.790 39.346 1.00 . A A . 269 GLU OE1 1 1
13 18585 1 1 76 GLU OE2 O 43.742 23.229 37.260 1.00 . A A . 269 GLU OE2 1 1
13 18586 1 1 77 GLU C C 40.187 17.520 37.440 1.00 . A A . 270 GLU C 1 1
13 18587 1 1 77 GLU CA C 41.630 17.378 37.938 1.00 . A A . 270 GLU CA 1 1
13 18588 1 1 77 GLU CB C 41.677 17.156 39.468 1.00 . A A . 270 GLU CB 1 1
13 18589 1 1 77 GLU CD C 41.115 18.142 41.818 1.00 . A A . 270 GLU CD 1 1
13 18590 1 1 77 GLU CG C 41.176 18.355 40.298 1.00 . A A . 270 GLU CG 1 1
13 18591 1 1 77 GLU H H 41.911 19.416 37.414 1.00 . A A . 270 GLU H 1 1
13 18592 1 1 77 GLU HA H 42.056 16.506 37.442 1.00 . A A . 270 GLU HA 1 1
13 18593 1 1 77 GLU HB2 H 41.062 16.288 39.703 1.00 . A A . 270 GLU HB2 1 1
13 18594 1 1 77 GLU HB3 H 42.705 16.938 39.757 1.00 . A A . 270 GLU HB3 1 1
13 18595 1 1 77 GLU HG2 H 41.825 19.209 40.105 1.00 . A A . 270 GLU HG2 1 1
13 18596 1 1 77 GLU HG3 H 40.176 18.610 39.965 1.00 . A A . 270 GLU HG3 1 1
13 18597 1 1 77 GLU N N 42.418 18.553 37.559 1.00 . A A . 270 GLU N 1 1
13 18598 1 1 77 GLU O O 39.684 18.644 37.318 1.00 . A A . 270 GLU O 1 1
13 18599 1 1 77 GLU OE1 O 41.396 17.024 42.322 1.00 . A A . 270 GLU OE1 1 1
13 18600 1 1 77 GLU OE2 O 40.814 19.139 42.526 1.00 . A A . 270 GLU OE2 1 1
13 18601 1 1 78 THR C C 37.170 17.048 37.894 1.00 . A A . 271 THR C 1 1
13 18602 1 1 78 THR CA C 38.075 16.376 36.858 1.00 . A A . 271 THR CA 1 1
13 18603 1 1 78 THR CB C 37.557 14.969 36.491 1.00 . A A . 271 THR CB 1 1
13 18604 1 1 78 THR CG2 C 36.524 15.045 35.375 1.00 . A A . 271 THR CG2 1 1
13 18605 1 1 78 THR H H 39.980 15.503 37.176 1.00 . A A . 271 THR H 1 1
13 18606 1 1 78 THR HA H 37.989 16.971 35.949 1.00 . A A . 271 THR HA 1 1
13 18607 1 1 78 THR HB H 37.101 14.516 37.372 1.00 . A A . 271 THR HB 1 1
13 18608 1 1 78 THR HG1 H 38.182 13.224 35.962 1.00 . A A . 271 THR HG1 1 1
13 18609 1 1 78 THR HG21 H 36.116 14.054 35.179 1.00 . A A . 271 THR HG21 1 1
13 18610 1 1 78 THR HG22 H 36.990 15.430 34.468 1.00 . A A . 271 THR HG22 1 1
13 18611 1 1 78 THR HG23 H 35.715 15.704 35.676 1.00 . A A . 271 THR HG23 1 1
13 18612 1 1 78 THR N N 39.506 16.399 37.182 1.00 . A A . 271 THR N 1 1
13 18613 1 1 78 THR O O 37.146 16.620 39.053 1.00 . A A . 271 THR O 1 1
13 18614 1 1 78 THR OG1 O 38.580 14.109 36.044 1.00 . A A . 271 THR OG1 1 1
13 18615 1 1 79 VAL C C 34.274 19.310 37.747 1.00 . A A . 272 VAL C 1 1
13 18616 1 1 79 VAL CA C 35.611 18.929 38.395 1.00 . A A . 272 VAL CA 1 1
13 18617 1 1 79 VAL CB C 36.364 20.207 38.848 1.00 . A A . 272 VAL CB 1 1
13 18618 1 1 79 VAL CG1 C 37.478 19.859 39.835 1.00 . A A . 272 VAL CG1 1 1
13 18619 1 1 79 VAL CG2 C 36.965 21.036 37.699 1.00 . A A . 272 VAL CG2 1 1
13 18620 1 1 79 VAL H H 36.547 18.411 36.543 1.00 . A A . 272 VAL H 1 1
13 18621 1 1 79 VAL HA H 35.363 18.347 39.278 1.00 . A A . 272 VAL HA 1 1
13 18622 1 1 79 VAL HB H 35.665 20.849 39.384 1.00 . A A . 272 VAL HB 1 1
13 18623 1 1 79 VAL HG11 H 37.945 20.770 40.211 1.00 . A A . 272 VAL HG11 1 1
13 18624 1 1 79 VAL HG12 H 37.072 19.298 40.675 1.00 . A A . 272 VAL HG12 1 1
13 18625 1 1 79 VAL HG13 H 38.224 19.250 39.338 1.00 . A A . 272 VAL HG13 1 1
13 18626 1 1 79 VAL HG21 H 37.721 20.467 37.155 1.00 . A A . 272 VAL HG21 1 1
13 18627 1 1 79 VAL HG22 H 36.179 21.346 37.013 1.00 . A A . 272 VAL HG22 1 1
13 18628 1 1 79 VAL HG23 H 37.439 21.932 38.102 1.00 . A A . 272 VAL HG23 1 1
13 18629 1 1 79 VAL N N 36.443 18.099 37.497 1.00 . A A . 272 VAL N 1 1
13 18630 1 1 79 VAL O O 34.081 19.167 36.537 1.00 . A A . 272 VAL O 1 1
13 18631 1 1 80 HIS C C 32.271 22.042 38.303 1.00 . A A . 273 HIS C 1 1
13 18632 1 1 80 HIS CA C 32.123 20.512 38.138 1.00 . A A . 273 HIS CA 1 1
13 18633 1 1 80 HIS CB C 30.909 19.931 38.885 1.00 . A A . 273 HIS CB 1 1
13 18634 1 1 80 HIS CD2 C 31.164 20.782 41.295 1.00 . A A . 273 HIS CD2 1 1
13 18635 1 1 80 HIS CE1 C 31.356 18.867 42.373 1.00 . A A . 273 HIS CE1 1 1
13 18636 1 1 80 HIS CG C 31.079 19.772 40.377 1.00 . A A . 273 HIS CG 1 1
13 18637 1 1 80 HIS H H 33.553 19.813 39.550 1.00 . A A . 273 HIS H 1 1
13 18638 1 1 80 HIS HA H 31.951 20.326 37.077 1.00 . A A . 273 HIS HA 1 1
13 18639 1 1 80 HIS HB2 H 30.037 20.558 38.701 1.00 . A A . 273 HIS HB2 1 1
13 18640 1 1 80 HIS HB3 H 30.696 18.946 38.466 1.00 . A A . 273 HIS HB3 1 1
13 18641 1 1 80 HIS HD1 H 31.263 17.646 40.672 1.00 . A A . 273 HIS HD1 1 1
13 18642 1 1 80 HIS HD2 H 31.101 21.841 41.079 1.00 . A A . 273 HIS HD2 1 1
13 18643 1 1 80 HIS HE1 H 31.490 18.129 43.157 1.00 . A A . 273 HIS HE1 1 1
13 18644 1 1 80 HIS N N 33.344 19.813 38.559 1.00 . A A . 273 HIS N 1 1
13 18645 1 1 80 HIS ND1 N 31.214 18.586 41.070 1.00 . A A . 273 HIS ND1 1 1
13 18646 1 1 80 HIS NE2 N 31.356 20.200 42.557 1.00 . A A . 273 HIS NE2 1 1
13 18647 1 1 80 HIS O O 32.878 22.505 39.275 1.00 . A A . 273 HIS O 1 1
13 18648 1 1 81 LEU C C 30.621 24.915 36.531 1.00 . A A . 274 LEU C 1 1
13 18649 1 1 81 LEU CA C 31.846 24.287 37.238 1.00 . A A . 274 LEU CA 1 1
13 18650 1 1 81 LEU CB C 33.124 24.662 36.448 1.00 . A A . 274 LEU CB 1 1
13 18651 1 1 81 LEU CD1 C 35.616 24.739 36.191 1.00 . A A . 274 LEU CD1 1 1
13 18652 1 1 81 LEU CD2 C 34.656 25.232 38.410 1.00 . A A . 274 LEU CD2 1 1
13 18653 1 1 81 LEU CG C 34.472 24.391 37.144 1.00 . A A . 274 LEU CG 1 1
13 18654 1 1 81 LEU H H 31.180 22.356 36.639 1.00 . A A . 274 LEU H 1 1
13 18655 1 1 81 LEU HA H 31.897 24.721 38.237 1.00 . A A . 274 LEU HA 1 1
13 18656 1 1 81 LEU HB2 H 33.106 24.121 35.500 1.00 . A A . 274 LEU HB2 1 1
13 18657 1 1 81 LEU HB3 H 33.087 25.726 36.212 1.00 . A A . 274 LEU HB3 1 1
13 18658 1 1 81 LEU HD11 H 35.587 25.798 35.934 1.00 . A A . 274 LEU HD11 1 1
13 18659 1 1 81 LEU HD12 H 35.531 24.152 35.277 1.00 . A A . 274 LEU HD12 1 1
13 18660 1 1 81 LEU HD13 H 36.573 24.513 36.662 1.00 . A A . 274 LEU HD13 1 1
13 18661 1 1 81 LEU HD21 H 35.640 25.045 38.838 1.00 . A A . 274 LEU HD21 1 1
13 18662 1 1 81 LEU HD22 H 33.906 24.963 39.152 1.00 . A A . 274 LEU HD22 1 1
13 18663 1 1 81 LEU HD23 H 34.561 26.292 38.175 1.00 . A A . 274 LEU HD23 1 1
13 18664 1 1 81 LEU HG H 34.557 23.334 37.393 1.00 . A A . 274 LEU HG 1 1
13 18665 1 1 81 LEU N N 31.733 22.819 37.351 1.00 . A A . 274 LEU N 1 1
13 18666 1 1 81 LEU O O 29.913 24.239 35.776 1.00 . A A . 274 LEU O 1 1
13 18667 1 1 82 LYS C C 29.822 28.288 35.458 1.00 . A A . 275 LYS C 1 1
13 18668 1 1 82 LYS CA C 29.296 27.016 36.148 1.00 . A A . 275 LYS CA 1 1
13 18669 1 1 82 LYS CB C 28.283 27.386 37.250 1.00 . A A . 275 LYS CB 1 1
13 18670 1 1 82 LYS CD C 26.626 26.656 39.052 1.00 . A A . 275 LYS CD 1 1
13 18671 1 1 82 LYS CE C 27.189 27.679 40.051 1.00 . A A . 275 LYS CE 1 1
13 18672 1 1 82 LYS CG C 27.683 26.201 38.028 1.00 . A A . 275 LYS CG 1 1
13 18673 1 1 82 LYS H H 31.006 26.688 37.409 1.00 . A A . 275 LYS H 1 1
13 18674 1 1 82 LYS HA H 28.778 26.423 35.393 1.00 . A A . 275 LYS HA 1 1
13 18675 1 1 82 LYS HB2 H 28.784 28.050 37.957 1.00 . A A . 275 LYS HB2 1 1
13 18676 1 1 82 LYS HB3 H 27.464 27.935 36.792 1.00 . A A . 275 LYS HB3 1 1
13 18677 1 1 82 LYS HD2 H 25.782 27.098 38.520 1.00 . A A . 275 LYS HD2 1 1
13 18678 1 1 82 LYS HD3 H 26.266 25.779 39.592 1.00 . A A . 275 LYS HD3 1 1
13 18679 1 1 82 LYS HE2 H 28.068 27.256 40.543 1.00 . A A . 275 LYS HE2 1 1
13 18680 1 1 82 LYS HE3 H 27.502 28.570 39.500 1.00 . A A . 275 LYS HE3 1 1
13 18681 1 1 82 LYS HG2 H 27.215 25.512 37.323 1.00 . A A . 275 LYS HG2 1 1
13 18682 1 1 82 LYS HG3 H 28.473 25.668 38.556 1.00 . A A . 275 LYS HG3 1 1
13 18683 1 1 82 LYS HZ1 H 25.978 27.311 41.697 1.00 . A A . 275 LYS HZ1 1 1
13 18684 1 1 82 LYS HZ2 H 25.308 28.333 40.621 1.00 . A A . 275 LYS HZ2 1 1
13 18685 1 1 82 LYS HZ3 H 26.513 28.879 41.600 1.00 . A A . 275 LYS HZ3 1 1
13 18686 1 1 82 LYS N N 30.399 26.223 36.740 1.00 . A A . 275 LYS N 1 1
13 18687 1 1 82 LYS NZ N 26.188 28.078 41.065 1.00 . A A . 275 LYS NZ 1 1
13 18688 1 1 82 LYS O O 30.182 29.252 36.141 1.00 . A A . 275 LYS O 1 1
13 18689 1 1 83 ILE C C 29.540 30.327 32.690 1.00 . A A . 276 ILE C 1 1
13 18690 1 1 83 ILE CA C 30.563 29.372 33.347 1.00 . A A . 276 ILE CA 1 1
13 18691 1 1 83 ILE CB C 31.486 28.730 32.283 1.00 . A A . 276 ILE CB 1 1
13 18692 1 1 83 ILE CD1 C 33.390 28.153 33.982 1.00 . A A . 276 ILE CD1 1 1
13 18693 1 1 83 ILE CG1 C 32.463 27.672 32.857 1.00 . A A . 276 ILE CG1 1 1
13 18694 1 1 83 ILE CG2 C 32.277 29.790 31.495 1.00 . A A . 276 ILE CG2 1 1
13 18695 1 1 83 ILE H H 29.515 27.520 33.596 1.00 . A A . 276 ILE H 1 1
13 18696 1 1 83 ILE HA H 31.197 29.949 34.017 1.00 . A A . 276 ILE HA 1 1
13 18697 1 1 83 ILE HB H 30.841 28.212 31.572 1.00 . A A . 276 ILE HB 1 1
13 18698 1 1 83 ILE HD11 H 32.805 28.454 34.849 1.00 . A A . 276 ILE HD11 1 1
13 18699 1 1 83 ILE HD12 H 34.050 27.337 34.275 1.00 . A A . 276 ILE HD12 1 1
13 18700 1 1 83 ILE HD13 H 34.000 28.990 33.644 1.00 . A A . 276 ILE HD13 1 1
13 18701 1 1 83 ILE HG12 H 31.894 26.817 33.224 1.00 . A A . 276 ILE HG12 1 1
13 18702 1 1 83 ILE HG13 H 33.091 27.305 32.046 1.00 . A A . 276 ILE HG13 1 1
13 18703 1 1 83 ILE HG21 H 32.858 30.419 32.169 1.00 . A A . 276 ILE HG21 1 1
13 18704 1 1 83 ILE HG22 H 32.956 29.305 30.793 1.00 . A A . 276 ILE HG22 1 1
13 18705 1 1 83 ILE HG23 H 31.600 30.418 30.916 1.00 . A A . 276 ILE HG23 1 1
13 18706 1 1 83 ILE N N 29.900 28.304 34.125 1.00 . A A . 276 ILE N 1 1
13 18707 1 1 83 ILE O O 28.545 29.850 32.146 1.00 . A A . 276 ILE O 1 1
13 18708 1 1 84 PRO C C 29.433 32.758 30.450 1.00 . A A . 277 PRO C 1 1
13 18709 1 1 84 PRO CA C 28.944 32.599 31.904 1.00 . A A . 277 PRO CA 1 1
13 18710 1 1 84 PRO CB C 29.051 33.926 32.657 1.00 . A A . 277 PRO CB 1 1
13 18711 1 1 84 PRO CD C 30.684 32.390 33.538 1.00 . A A . 277 PRO CD 1 1
13 18712 1 1 84 PRO CG C 30.461 33.875 33.242 1.00 . A A . 277 PRO CG 1 1
13 18713 1 1 84 PRO HA H 27.901 32.285 31.894 1.00 . A A . 277 PRO HA 1 1
13 18714 1 1 84 PRO HB2 H 28.911 34.788 32.004 1.00 . A A . 277 PRO HB2 1 1
13 18715 1 1 84 PRO HB3 H 28.324 33.945 33.469 1.00 . A A . 277 PRO HB3 1 1
13 18716 1 1 84 PRO HD2 H 31.717 32.119 33.320 1.00 . A A . 277 PRO HD2 1 1
13 18717 1 1 84 PRO HD3 H 30.455 32.189 34.585 1.00 . A A . 277 PRO HD3 1 1
13 18718 1 1 84 PRO HG2 H 31.179 34.212 32.496 1.00 . A A . 277 PRO HG2 1 1
13 18719 1 1 84 PRO HG3 H 30.538 34.481 34.142 1.00 . A A . 277 PRO HG3 1 1
13 18720 1 1 84 PRO N N 29.750 31.659 32.689 1.00 . A A . 277 PRO N 1 1
13 18721 1 1 84 PRO O O 30.634 32.846 30.187 1.00 . A A . 277 PRO O 1 1
13 18722 1 1 85 ILE C C 27.899 34.701 27.964 1.00 . A A . 278 ILE C 1 1
13 18723 1 1 85 ILE CA C 28.678 33.391 28.143 1.00 . A A . 278 ILE CA 1 1
13 18724 1 1 85 ILE CB C 28.259 32.300 27.126 1.00 . A A . 278 ILE CB 1 1
13 18725 1 1 85 ILE CD1 C 30.663 31.410 26.721 1.00 . A A . 278 ILE CD1 1 1
13 18726 1 1 85 ILE CG1 C 29.223 31.091 27.150 1.00 . A A . 278 ILE CG1 1 1
13 18727 1 1 85 ILE CG2 C 28.121 32.838 25.687 1.00 . A A . 278 ILE CG2 1 1
13 18728 1 1 85 ILE H H 27.529 32.739 29.800 1.00 . A A . 278 ILE H 1 1
13 18729 1 1 85 ILE HA H 29.728 33.636 27.988 1.00 . A A . 278 ILE HA 1 1
13 18730 1 1 85 ILE HB H 27.274 31.933 27.421 1.00 . A A . 278 ILE HB 1 1
13 18731 1 1 85 ILE HD11 H 31.268 30.510 26.774 1.00 . A A . 278 ILE HD11 1 1
13 18732 1 1 85 ILE HD12 H 30.676 31.779 25.697 1.00 . A A . 278 ILE HD12 1 1
13 18733 1 1 85 ILE HD13 H 31.104 32.149 27.388 1.00 . A A . 278 ILE HD13 1 1
13 18734 1 1 85 ILE HG12 H 29.248 30.671 28.156 1.00 . A A . 278 ILE HG12 1 1
13 18735 1 1 85 ILE HG13 H 28.832 30.317 26.489 1.00 . A A . 278 ILE HG13 1 1
13 18736 1 1 85 ILE HG21 H 27.261 33.505 25.614 1.00 . A A . 278 ILE HG21 1 1
13 18737 1 1 85 ILE HG22 H 29.019 33.381 25.391 1.00 . A A . 278 ILE HG22 1 1
13 18738 1 1 85 ILE HG23 H 27.965 32.012 24.992 1.00 . A A . 278 ILE HG23 1 1
13 18739 1 1 85 ILE N N 28.490 32.899 29.516 1.00 . A A . 278 ILE N 1 1
13 18740 1 1 85 ILE O O 26.782 34.834 28.461 1.00 . A A . 278 ILE O 1 1
13 18741 1 1 86 ALA C C 27.903 37.473 25.649 1.00 . A A . 279 ALA C 1 1
13 18742 1 1 86 ALA CA C 27.942 37.028 27.121 1.00 . A A . 279 ALA CA 1 1
13 18743 1 1 86 ALA CB C 28.801 37.949 27.998 1.00 . A A . 279 ALA CB 1 1
13 18744 1 1 86 ALA H H 29.377 35.485 26.832 1.00 . A A . 279 ALA H 1 1
13 18745 1 1 86 ALA HA H 26.921 37.065 27.504 1.00 . A A . 279 ALA HA 1 1
13 18746 1 1 86 ALA HB1 H 28.776 37.606 29.033 1.00 . A A . 279 ALA HB1 1 1
13 18747 1 1 86 ALA HB2 H 29.834 37.950 27.645 1.00 . A A . 279 ALA HB2 1 1
13 18748 1 1 86 ALA HB3 H 28.416 38.965 27.959 1.00 . A A . 279 ALA HB3 1 1
13 18749 1 1 86 ALA N N 28.474 35.670 27.252 1.00 . A A . 279 ALA N 1 1
13 18750 1 1 86 ALA O O 28.921 37.410 24.955 1.00 . A A . 279 ALA O 1 1
13 18751 1 1 87 TYR C C 26.903 39.776 23.428 1.00 . A A . 280 TYR C 1 1
13 18752 1 1 87 TYR CA C 26.488 38.339 23.794 1.00 . A A . 280 TYR CA 1 1
13 18753 1 1 87 TYR CB C 25.068 37.946 23.355 1.00 . A A . 280 TYR CB 1 1
13 18754 1 1 87 TYR CD1 C 25.478 35.962 21.840 1.00 . A A . 280 TYR CD1 1 1
13 18755 1 1 87 TYR CD2 C 24.227 35.613 23.907 1.00 . A A . 280 TYR CD2 1 1
13 18756 1 1 87 TYR CE1 C 25.298 34.611 21.499 1.00 . A A . 280 TYR CE1 1 1
13 18757 1 1 87 TYR CE2 C 24.060 34.253 23.574 1.00 . A A . 280 TYR CE2 1 1
13 18758 1 1 87 TYR CG C 24.920 36.472 23.030 1.00 . A A . 280 TYR CG 1 1
13 18759 1 1 87 TYR CZ C 24.580 33.760 22.358 1.00 . A A . 280 TYR CZ 1 1
13 18760 1 1 87 TYR H H 25.942 37.933 25.813 1.00 . A A . 280 TYR H 1 1
13 18761 1 1 87 TYR HA H 27.149 37.736 23.169 1.00 . A A . 280 TYR HA 1 1
13 18762 1 1 87 TYR HB2 H 24.357 38.231 24.131 1.00 . A A . 280 TYR HB2 1 1
13 18763 1 1 87 TYR HB3 H 24.791 38.498 22.457 1.00 . A A . 280 TYR HB3 1 1
13 18764 1 1 87 TYR HD1 H 26.040 36.609 21.182 1.00 . A A . 280 TYR HD1 1 1
13 18765 1 1 87 TYR HD2 H 23.821 35.997 24.834 1.00 . A A . 280 TYR HD2 1 1
13 18766 1 1 87 TYR HE1 H 25.697 34.209 20.579 1.00 . A A . 280 TYR HE1 1 1
13 18767 1 1 87 TYR HE2 H 23.516 33.593 24.234 1.00 . A A . 280 TYR HE2 1 1
13 18768 1 1 87 TYR HH H 23.703 32.036 22.531 1.00 . A A . 280 TYR HH 1 1
13 18769 1 1 87 TYR N N 26.728 37.896 25.173 1.00 . A A . 280 TYR N 1 1
13 18770 1 1 87 TYR O O 27.351 40.533 24.286 1.00 . A A . 280 TYR O 1 1
13 18771 1 1 87 TYR OH O 24.374 32.476 21.986 1.00 . A A . 280 TYR OH 1 1
13 18772 1 1 88 SER C C 26.356 41.977 20.446 1.00 . A A . 281 SER C 1 1
13 18773 1 1 88 SER CA C 27.107 41.532 21.707 1.00 . A A . 281 SER CA 1 1
13 18774 1 1 88 SER CB C 28.611 41.586 21.459 1.00 . A A . 281 SER CB 1 1
13 18775 1 1 88 SER H H 26.450 39.506 21.468 1.00 . A A . 281 SER H 1 1
13 18776 1 1 88 SER HA H 26.876 42.241 22.502 1.00 . A A . 281 SER HA 1 1
13 18777 1 1 88 SER HB2 H 29.141 41.343 22.382 1.00 . A A . 281 SER HB2 1 1
13 18778 1 1 88 SER HB3 H 28.861 40.845 20.703 1.00 . A A . 281 SER HB3 1 1
13 18779 1 1 88 SER HG H 29.999 42.852 21.083 1.00 . A A . 281 SER HG 1 1
13 18780 1 1 88 SER N N 26.762 40.176 22.159 1.00 . A A . 281 SER N 1 1
13 18781 1 1 88 SER O O 26.063 41.168 19.559 1.00 . A A . 281 SER O 1 1
13 18782 1 1 88 SER OG O 29.022 42.858 21.014 1.00 . A A . 281 SER OG 1 1
13 18783 1 1 89 LEU C C 26.462 43.755 17.878 1.00 . A A . 282 LEU C 1 1
13 18784 1 1 89 LEU CA C 25.530 43.889 19.104 1.00 . A A . 282 LEU CA 1 1
13 18785 1 1 89 LEU CB C 25.190 45.368 19.386 1.00 . A A . 282 LEU CB 1 1
13 18786 1 1 89 LEU CD1 C 24.103 47.069 20.881 1.00 . A A . 282 LEU CD1 1 1
13 18787 1 1 89 LEU CD2 C 22.708 45.219 20.009 1.00 . A A . 282 LEU CD2 1 1
13 18788 1 1 89 LEU CG C 24.116 45.596 20.473 1.00 . A A . 282 LEU CG 1 1
13 18789 1 1 89 LEU H H 26.342 43.889 21.096 1.00 . A A . 282 LEU H 1 1
13 18790 1 1 89 LEU HA H 24.608 43.365 18.851 1.00 . A A . 282 LEU HA 1 1
13 18791 1 1 89 LEU HB2 H 26.110 45.871 19.690 1.00 . A A . 282 LEU HB2 1 1
13 18792 1 1 89 LEU HB3 H 24.851 45.837 18.461 1.00 . A A . 282 LEU HB3 1 1
13 18793 1 1 89 LEU HD11 H 23.370 47.225 21.671 1.00 . A A . 282 LEU HD11 1 1
13 18794 1 1 89 LEU HD12 H 23.854 47.694 20.025 1.00 . A A . 282 LEU HD12 1 1
13 18795 1 1 89 LEU HD13 H 25.084 47.355 21.260 1.00 . A A . 282 LEU HD13 1 1
13 18796 1 1 89 LEU HD21 H 22.013 45.340 20.841 1.00 . A A . 282 LEU HD21 1 1
13 18797 1 1 89 LEU HD22 H 22.679 44.179 19.689 1.00 . A A . 282 LEU HD22 1 1
13 18798 1 1 89 LEU HD23 H 22.396 45.872 19.197 1.00 . A A . 282 LEU HD23 1 1
13 18799 1 1 89 LEU HG H 24.346 45.002 21.354 1.00 . A A . 282 LEU HG 1 1
13 18800 1 1 89 LEU N N 26.093 43.280 20.318 1.00 . A A . 282 LEU N 1 1
13 18801 1 1 89 LEU O O 25.977 43.778 16.744 1.00 . A A . 282 LEU O 1 1
13 18802 1 1 90 LYS C C 29.292 41.846 16.961 1.00 . A A . 283 LYS C 1 1
13 18803 1 1 90 LYS CA C 28.752 43.285 16.985 1.00 . A A . 283 LYS CA 1 1
13 18804 1 1 90 LYS CB C 29.861 44.350 17.046 1.00 . A A . 283 LYS CB 1 1
13 18805 1 1 90 LYS CD C 31.666 45.475 18.419 1.00 . A A . 283 LYS CD 1 1
13 18806 1 1 90 LYS CE C 32.703 45.315 19.537 1.00 . A A . 283 LYS CE 1 1
13 18807 1 1 90 LYS CG C 30.765 44.243 18.281 1.00 . A A . 283 LYS CG 1 1
13 18808 1 1 90 LYS H H 28.099 43.440 19.025 1.00 . A A . 283 LYS H 1 1
13 18809 1 1 90 LYS HA H 28.252 43.426 16.026 1.00 . A A . 283 LYS HA 1 1
13 18810 1 1 90 LYS HB2 H 30.486 44.257 16.157 1.00 . A A . 283 LYS HB2 1 1
13 18811 1 1 90 LYS HB3 H 29.393 45.337 17.026 1.00 . A A . 283 LYS HB3 1 1
13 18812 1 1 90 LYS HD2 H 32.174 45.671 17.474 1.00 . A A . 283 LYS HD2 1 1
13 18813 1 1 90 LYS HD3 H 31.039 46.334 18.653 1.00 . A A . 283 LYS HD3 1 1
13 18814 1 1 90 LYS HE2 H 33.185 46.283 19.704 1.00 . A A . 283 LYS HE2 1 1
13 18815 1 1 90 LYS HE3 H 32.193 45.033 20.463 1.00 . A A . 283 LYS HE3 1 1
13 18816 1 1 90 LYS HG2 H 30.157 44.174 19.178 1.00 . A A . 283 LYS HG2 1 1
13 18817 1 1 90 LYS HG3 H 31.372 43.344 18.187 1.00 . A A . 283 LYS HG3 1 1
13 18818 1 1 90 LYS HZ1 H 33.331 43.370 19.068 1.00 . A A . 283 LYS HZ1 1 1
13 18819 1 1 90 LYS HZ2 H 34.435 44.219 19.910 1.00 . A A . 283 LYS HZ2 1 1
13 18820 1 1 90 LYS HZ3 H 34.190 44.535 18.312 1.00 . A A . 283 LYS HZ3 1 1
13 18821 1 1 90 LYS N N 27.770 43.517 18.068 1.00 . A A . 283 LYS N 1 1
13 18822 1 1 90 LYS NZ N 33.727 44.303 19.187 1.00 . A A . 283 LYS NZ 1 1
13 18823 1 1 90 LYS O O 29.407 41.186 17.994 1.00 . A A . 283 LYS O 1 1
13 18824 1 1 91 GLU C C 31.648 39.927 15.622 1.00 . A A . 284 GLU C 1 1
13 18825 1 1 91 GLU CA C 30.114 40.000 15.509 1.00 . A A . 284 GLU CA 1 1
13 18826 1 1 91 GLU CB C 29.615 39.553 14.119 1.00 . A A . 284 GLU CB 1 1
13 18827 1 1 91 GLU CD C 29.387 37.558 12.506 1.00 . A A . 284 GLU CD 1 1
13 18828 1 1 91 GLU CG C 29.973 38.090 13.820 1.00 . A A . 284 GLU CG 1 1
13 18829 1 1 91 GLU H H 29.548 41.984 14.971 1.00 . A A . 284 GLU H 1 1
13 18830 1 1 91 GLU HA H 29.686 39.322 16.248 1.00 . A A . 284 GLU HA 1 1
13 18831 1 1 91 GLU HB2 H 28.531 39.664 14.084 1.00 . A A . 284 GLU HB2 1 1
13 18832 1 1 91 GLU HB3 H 30.047 40.194 13.350 1.00 . A A . 284 GLU HB3 1 1
13 18833 1 1 91 GLU HG2 H 31.059 37.988 13.782 1.00 . A A . 284 GLU HG2 1 1
13 18834 1 1 91 GLU HG3 H 29.609 37.468 14.637 1.00 . A A . 284 GLU HG3 1 1
13 18835 1 1 91 GLU N N 29.624 41.359 15.767 1.00 . A A . 284 GLU N 1 1
13 18836 1 1 91 GLU O O 32.368 40.451 14.762 1.00 . A A . 284 GLU O 1 1
13 18837 1 1 91 GLU OE1 O 29.490 36.322 12.287 1.00 . A A . 284 GLU OE1 1 1
13 18838 1 1 91 GLU OE2 O 28.863 38.336 11.671 1.00 . A A . 284 GLU OE2 1 1
13 18839 1 1 92 ASP C C 34.193 37.736 16.641 1.00 . A A . 285 ASP C 1 1
13 18840 1 1 92 ASP CA C 33.598 39.106 16.960 1.00 . A A . 285 ASP CA 1 1
13 18841 1 1 92 ASP CB C 33.934 39.604 18.375 1.00 . A A . 285 ASP CB 1 1
13 18842 1 1 92 ASP CG C 33.764 41.119 18.523 1.00 . A A . 285 ASP CG 1 1
13 18843 1 1 92 ASP H H 31.517 38.885 17.351 1.00 . A A . 285 ASP H 1 1
13 18844 1 1 92 ASP HA H 34.148 39.774 16.297 1.00 . A A . 285 ASP HA 1 1
13 18845 1 1 92 ASP HB2 H 33.324 39.073 19.106 1.00 . A A . 285 ASP HB2 1 1
13 18846 1 1 92 ASP HB3 H 34.978 39.364 18.585 1.00 . A A . 285 ASP HB3 1 1
13 18847 1 1 92 ASP N N 32.160 39.274 16.672 1.00 . A A . 285 ASP N 1 1
13 18848 1 1 92 ASP O O 33.926 36.758 17.378 1.00 . A A . 285 ASP O 1 1
13 18849 1 1 92 ASP OD1 O 32.888 41.570 19.297 1.00 . A A . 285 ASP OD1 1 1
13 18850 1 1 92 ASP OD2 O 34.494 41.895 17.862 1.00 . A A . 285 ASP OD2 1 1
14 18851 1 1 1 SER C C 43.402 38.232 35.064 1.00 . A A . 194 SER C 1 1
14 18852 1 1 1 SER CA C 42.212 39.185 35.193 1.00 . A A . 194 SER CA 1 1
14 18853 1 1 1 SER CB C 41.380 39.193 33.909 1.00 . A A . 194 SER CB 1 1
14 18854 1 1 1 SER H1 H 43.217 40.521 36.396 1.00 . A A . 194 SER H1 1 1
14 18855 1 1 1 SER H2 H 41.856 41.145 35.706 1.00 . A A . 194 SER H2 1 1
14 18856 1 1 1 SER H3 H 43.219 40.938 34.804 1.00 . A A . 194 SER H3 1 1
14 18857 1 1 1 SER HA H 41.579 38.817 35.999 1.00 . A A . 194 SER HA 1 1
14 18858 1 1 1 SER HB2 H 40.615 39.969 33.967 1.00 . A A . 194 SER HB2 1 1
14 18859 1 1 1 SER HB3 H 42.026 39.393 33.052 1.00 . A A . 194 SER HB3 1 1
14 18860 1 1 1 SER HG H 40.456 37.902 32.791 1.00 . A A . 194 SER HG 1 1
14 18861 1 1 1 SER N N 42.658 40.546 35.550 1.00 . A A . 194 SER N 1 1
14 18862 1 1 1 SER O O 44.552 38.666 34.922 1.00 . A A . 194 SER O 1 1
14 18863 1 1 1 SER OG O 40.747 37.941 33.733 1.00 . A A . 194 SER OG 1 1
14 18864 1 1 2 ASN C C 44.712 35.668 33.610 1.00 . A A . 195 ASN C 1 1
14 18865 1 1 2 ASN CA C 44.131 35.851 35.023 1.00 . A A . 195 ASN CA 1 1
14 18866 1 1 2 ASN CB C 43.519 34.543 35.532 1.00 . A A . 195 ASN CB 1 1
14 18867 1 1 2 ASN CG C 43.618 34.426 37.026 1.00 . A A . 195 ASN CG 1 1
14 18868 1 1 2 ASN H H 42.162 36.651 35.205 1.00 . A A . 195 ASN H 1 1
14 18869 1 1 2 ASN HA H 44.978 36.102 35.666 1.00 . A A . 195 ASN HA 1 1
14 18870 1 1 2 ASN HB2 H 42.474 34.468 35.251 1.00 . A A . 195 ASN HB2 1 1
14 18871 1 1 2 ASN HB3 H 44.054 33.705 35.094 1.00 . A A . 195 ASN HB3 1 1
14 18872 1 1 2 ASN HD21 H 45.526 33.803 36.873 1.00 . A A . 195 ASN HD21 1 1
14 18873 1 1 2 ASN HD22 H 44.774 33.797 38.490 1.00 . A A . 195 ASN HD22 1 1
14 18874 1 1 2 ASN N N 43.137 36.924 35.142 1.00 . A A . 195 ASN N 1 1
14 18875 1 1 2 ASN ND2 N 44.743 33.975 37.502 1.00 . A A . 195 ASN ND2 1 1
14 18876 1 1 2 ASN O O 44.058 35.947 32.608 1.00 . A A . 195 ASN O 1 1
14 18877 1 1 2 ASN OD1 O 42.707 34.759 37.771 1.00 . A A . 195 ASN OD1 1 1
14 18878 1 1 3 GLU C C 46.634 34.330 31.208 1.00 . A A . 196 GLU C 1 1
14 18879 1 1 3 GLU CA C 46.781 35.372 32.334 1.00 . A A . 196 GLU CA 1 1
14 18880 1 1 3 GLU CB C 48.248 35.586 32.735 1.00 . A A . 196 GLU CB 1 1
14 18881 1 1 3 GLU CD C 49.872 37.314 33.737 1.00 . A A . 196 GLU CD 1 1
14 18882 1 1 3 GLU CG C 48.412 36.871 33.569 1.00 . A A . 196 GLU CG 1 1
14 18883 1 1 3 GLU H H 46.410 34.857 34.372 1.00 . A A . 196 GLU H 1 1
14 18884 1 1 3 GLU HA H 46.441 36.308 31.908 1.00 . A A . 196 GLU HA 1 1
14 18885 1 1 3 GLU HB2 H 48.606 34.731 33.307 1.00 . A A . 196 GLU HB2 1 1
14 18886 1 1 3 GLU HB3 H 48.840 35.681 31.824 1.00 . A A . 196 GLU HB3 1 1
14 18887 1 1 3 GLU HG2 H 47.860 37.678 33.082 1.00 . A A . 196 GLU HG2 1 1
14 18888 1 1 3 GLU HG3 H 47.968 36.706 34.554 1.00 . A A . 196 GLU HG3 1 1
14 18889 1 1 3 GLU N N 45.950 35.175 33.524 1.00 . A A . 196 GLU N 1 1
14 18890 1 1 3 GLU O O 46.673 34.711 30.035 1.00 . A A . 196 GLU O 1 1
14 18891 1 1 3 GLU OE1 O 50.812 36.549 33.408 1.00 . A A . 196 GLU OE1 1 1
14 18892 1 1 3 GLU OE2 O 50.107 38.448 34.222 1.00 . A A . 196 GLU OE2 1 1
14 18893 1 1 4 PHE C C 44.455 32.298 30.308 1.00 . A A . 197 PHE C 1 1
14 18894 1 1 4 PHE CA C 45.962 32.063 30.504 1.00 . A A . 197 PHE CA 1 1
14 18895 1 1 4 PHE CB C 46.188 30.635 31.033 1.00 . A A . 197 PHE CB 1 1
14 18896 1 1 4 PHE CD1 C 47.491 29.083 29.524 1.00 . A A . 197 PHE CD1 1 1
14 18897 1 1 4 PHE CD2 C 45.063 29.090 29.330 1.00 . A A . 197 PHE CD2 1 1
14 18898 1 1 4 PHE CE1 C 47.570 28.107 28.517 1.00 . A A . 197 PHE CE1 1 1
14 18899 1 1 4 PHE CE2 C 45.145 28.121 28.312 1.00 . A A . 197 PHE CE2 1 1
14 18900 1 1 4 PHE CG C 46.240 29.581 29.938 1.00 . A A . 197 PHE CG 1 1
14 18901 1 1 4 PHE CZ C 46.397 27.627 27.913 1.00 . A A . 197 PHE CZ 1 1
14 18902 1 1 4 PHE H H 46.410 32.761 32.489 1.00 . A A . 197 PHE H 1 1
14 18903 1 1 4 PHE HA H 46.483 32.201 29.558 1.00 . A A . 197 PHE HA 1 1
14 18904 1 1 4 PHE HB2 H 47.136 30.610 31.574 1.00 . A A . 197 PHE HB2 1 1
14 18905 1 1 4 PHE HB3 H 45.407 30.366 31.745 1.00 . A A . 197 PHE HB3 1 1
14 18906 1 1 4 PHE HD1 H 48.398 29.440 29.993 1.00 . A A . 197 PHE HD1 1 1
14 18907 1 1 4 PHE HD2 H 44.088 29.437 29.644 1.00 . A A . 197 PHE HD2 1 1
14 18908 1 1 4 PHE HE1 H 48.531 27.713 28.218 1.00 . A A . 197 PHE HE1 1 1
14 18909 1 1 4 PHE HE2 H 44.245 27.737 27.849 1.00 . A A . 197 PHE HE2 1 1
14 18910 1 1 4 PHE HZ H 46.461 26.867 27.151 1.00 . A A . 197 PHE HZ 1 1
14 18911 1 1 4 PHE N N 46.404 33.046 31.515 1.00 . A A . 197 PHE N 1 1
14 18912 1 1 4 PHE O O 43.952 32.252 29.185 1.00 . A A . 197 PHE O 1 1
14 18913 1 1 5 LEU C C 41.798 33.855 30.407 1.00 . A A . 198 LEU C 1 1
14 18914 1 1 5 LEU CA C 42.280 32.777 31.393 1.00 . A A . 198 LEU CA 1 1
14 18915 1 1 5 LEU CB C 41.862 33.102 32.823 1.00 . A A . 198 LEU CB 1 1
14 18916 1 1 5 LEU CD1 C 39.937 31.963 33.951 1.00 . A A . 198 LEU CD1 1 1
14 18917 1 1 5 LEU CD2 C 39.885 34.423 33.599 1.00 . A A . 198 LEU CD2 1 1
14 18918 1 1 5 LEU CG C 40.336 33.093 33.012 1.00 . A A . 198 LEU CG 1 1
14 18919 1 1 5 LEU H H 44.207 32.595 32.282 1.00 . A A . 198 LEU H 1 1
14 18920 1 1 5 LEU HA H 41.816 31.834 31.118 1.00 . A A . 198 LEU HA 1 1
14 18921 1 1 5 LEU HB2 H 42.325 32.384 33.500 1.00 . A A . 198 LEU HB2 1 1
14 18922 1 1 5 LEU HB3 H 42.258 34.086 33.064 1.00 . A A . 198 LEU HB3 1 1
14 18923 1 1 5 LEU HD11 H 40.216 31.012 33.497 1.00 . A A . 198 LEU HD11 1 1
14 18924 1 1 5 LEU HD12 H 38.861 31.983 34.116 1.00 . A A . 198 LEU HD12 1 1
14 18925 1 1 5 LEU HD13 H 40.446 32.068 34.909 1.00 . A A . 198 LEU HD13 1 1
14 18926 1 1 5 LEU HD21 H 40.356 34.579 34.570 1.00 . A A . 198 LEU HD21 1 1
14 18927 1 1 5 LEU HD22 H 38.805 34.414 33.714 1.00 . A A . 198 LEU HD22 1 1
14 18928 1 1 5 LEU HD23 H 40.167 35.225 32.916 1.00 . A A . 198 LEU HD23 1 1
14 18929 1 1 5 LEU HG H 39.826 32.945 32.060 1.00 . A A . 198 LEU HG 1 1
14 18930 1 1 5 LEU N N 43.728 32.594 31.390 1.00 . A A . 198 LEU N 1 1
14 18931 1 1 5 LEU O O 40.892 33.605 29.614 1.00 . A A . 198 LEU O 1 1
14 18932 1 1 6 MET C C 42.250 35.718 27.980 1.00 . A A . 199 MET C 1 1
14 18933 1 1 6 MET CA C 42.076 36.105 29.461 1.00 . A A . 199 MET CA 1 1
14 18934 1 1 6 MET CB C 42.838 37.388 29.827 1.00 . A A . 199 MET CB 1 1
14 18935 1 1 6 MET CE C 44.566 40.110 29.806 1.00 . A A . 199 MET CE 1 1
14 18936 1 1 6 MET CG C 44.350 37.326 29.576 1.00 . A A . 199 MET CG 1 1
14 18937 1 1 6 MET H H 43.139 35.216 31.098 1.00 . A A . 199 MET H 1 1
14 18938 1 1 6 MET HA H 41.016 36.313 29.603 1.00 . A A . 199 MET HA 1 1
14 18939 1 1 6 MET HB2 H 42.421 38.215 29.253 1.00 . A A . 199 MET HB2 1 1
14 18940 1 1 6 MET HB3 H 42.667 37.598 30.884 1.00 . A A . 199 MET HB3 1 1
14 18941 1 1 6 MET HE1 H 43.510 40.155 30.075 1.00 . A A . 199 MET HE1 1 1
14 18942 1 1 6 MET HE2 H 45.073 40.973 30.237 1.00 . A A . 199 MET HE2 1 1
14 18943 1 1 6 MET HE3 H 44.666 40.139 28.721 1.00 . A A . 199 MET HE3 1 1
14 18944 1 1 6 MET HG2 H 44.716 36.354 29.902 1.00 . A A . 199 MET HG2 1 1
14 18945 1 1 6 MET HG3 H 44.537 37.416 28.505 1.00 . A A . 199 MET HG3 1 1
14 18946 1 1 6 MET N N 42.441 35.025 30.383 1.00 . A A . 199 MET N 1 1
14 18947 1 1 6 MET O O 41.569 36.290 27.130 1.00 . A A . 199 MET O 1 1
14 18948 1 1 6 MET SD S 45.312 38.589 30.458 1.00 . A A . 199 MET SD 1 1
14 18949 1 1 7 LYS C C 42.040 33.190 25.982 1.00 . A A . 200 LYS C 1 1
14 18950 1 1 7 LYS CA C 43.194 34.141 26.306 1.00 . A A . 200 LYS CA 1 1
14 18951 1 1 7 LYS CB C 44.532 33.408 26.120 1.00 . A A . 200 LYS CB 1 1
14 18952 1 1 7 LYS CD C 47.072 33.509 26.334 1.00 . A A . 200 LYS CD 1 1
14 18953 1 1 7 LYS CE C 47.241 32.619 25.099 1.00 . A A . 200 LYS CE 1 1
14 18954 1 1 7 LYS CG C 45.763 34.311 26.303 1.00 . A A . 200 LYS CG 1 1
14 18955 1 1 7 LYS H H 43.612 34.268 28.397 1.00 . A A . 200 LYS H 1 1
14 18956 1 1 7 LYS HA H 43.145 34.950 25.573 1.00 . A A . 200 LYS HA 1 1
14 18957 1 1 7 LYS HB2 H 44.592 32.570 26.813 1.00 . A A . 200 LYS HB2 1 1
14 18958 1 1 7 LYS HB3 H 44.551 32.999 25.109 1.00 . A A . 200 LYS HB3 1 1
14 18959 1 1 7 LYS HD2 H 47.905 34.211 26.385 1.00 . A A . 200 LYS HD2 1 1
14 18960 1 1 7 LYS HD3 H 47.091 32.888 27.232 1.00 . A A . 200 LYS HD3 1 1
14 18961 1 1 7 LYS HE2 H 46.485 31.827 25.119 1.00 . A A . 200 LYS HE2 1 1
14 18962 1 1 7 LYS HE3 H 47.073 33.225 24.206 1.00 . A A . 200 LYS HE3 1 1
14 18963 1 1 7 LYS HG2 H 45.800 35.031 25.485 1.00 . A A . 200 LYS HG2 1 1
14 18964 1 1 7 LYS HG3 H 45.686 34.860 27.242 1.00 . A A . 200 LYS HG3 1 1
14 18965 1 1 7 LYS HZ1 H 48.698 31.388 24.274 1.00 . A A . 200 LYS HZ1 1 1
14 18966 1 1 7 LYS HZ2 H 48.790 31.514 25.924 1.00 . A A . 200 LYS HZ2 1 1
14 18967 1 1 7 LYS HZ3 H 49.305 32.737 24.970 1.00 . A A . 200 LYS HZ3 1 1
14 18968 1 1 7 LYS N N 43.090 34.719 27.655 1.00 . A A . 200 LYS N 1 1
14 18969 1 1 7 LYS NZ N 48.591 32.020 25.065 1.00 . A A . 200 LYS NZ 1 1
14 18970 1 1 7 LYS O O 41.500 33.271 24.876 1.00 . A A . 200 LYS O 1 1
14 18971 1 1 8 ILE C C 39.177 32.190 26.569 1.00 . A A . 201 ILE C 1 1
14 18972 1 1 8 ILE CA C 40.486 31.413 26.635 1.00 . A A . 201 ILE CA 1 1
14 18973 1 1 8 ILE CB C 40.344 30.206 27.594 1.00 . A A . 201 ILE CB 1 1
14 18974 1 1 8 ILE CD1 C 40.559 29.358 30.034 1.00 . A A . 201 ILE CD1 1 1
14 18975 1 1 8 ILE CG1 C 40.689 30.531 29.058 1.00 . A A . 201 ILE CG1 1 1
14 18976 1 1 8 ILE CG2 C 41.186 29.050 27.042 1.00 . A A . 201 ILE CG2 1 1
14 18977 1 1 8 ILE H H 42.028 32.349 27.845 1.00 . A A . 201 ILE H 1 1
14 18978 1 1 8 ILE HA H 40.626 31.011 25.631 1.00 . A A . 201 ILE HA 1 1
14 18979 1 1 8 ILE HB H 39.308 29.868 27.563 1.00 . A A . 201 ILE HB 1 1
14 18980 1 1 8 ILE HD11 H 41.333 28.621 29.832 1.00 . A A . 201 ILE HD11 1 1
14 18981 1 1 8 ILE HD12 H 40.694 29.722 31.053 1.00 . A A . 201 ILE HD12 1 1
14 18982 1 1 8 ILE HD13 H 39.574 28.900 29.942 1.00 . A A . 201 ILE HD13 1 1
14 18983 1 1 8 ILE HG12 H 41.712 30.898 29.114 1.00 . A A . 201 ILE HG12 1 1
14 18984 1 1 8 ILE HG13 H 40.007 31.314 29.393 1.00 . A A . 201 ILE HG13 1 1
14 18985 1 1 8 ILE HG21 H 42.245 29.305 27.077 1.00 . A A . 201 ILE HG21 1 1
14 18986 1 1 8 ILE HG22 H 40.995 28.146 27.616 1.00 . A A . 201 ILE HG22 1 1
14 18987 1 1 8 ILE HG23 H 40.892 28.850 26.011 1.00 . A A . 201 ILE HG23 1 1
14 18988 1 1 8 ILE N N 41.620 32.319 26.913 1.00 . A A . 201 ILE N 1 1
14 18989 1 1 8 ILE O O 38.370 31.919 25.690 1.00 . A A . 201 ILE O 1 1
14 18990 1 1 9 GLN C C 37.680 34.783 25.942 1.00 . A A . 202 GLN C 1 1
14 18991 1 1 9 GLN CA C 37.879 34.158 27.337 1.00 . A A . 202 GLN CA 1 1
14 18992 1 1 9 GLN CB C 38.135 35.259 28.374 1.00 . A A . 202 GLN CB 1 1
14 18993 1 1 9 GLN CD C 36.275 34.650 30.035 1.00 . A A . 202 GLN CD 1 1
14 18994 1 1 9 GLN CG C 37.770 34.866 29.817 1.00 . A A . 202 GLN CG 1 1
14 18995 1 1 9 GLN H H 39.703 33.370 28.125 1.00 . A A . 202 GLN H 1 1
14 18996 1 1 9 GLN HA H 36.960 33.629 27.585 1.00 . A A . 202 GLN HA 1 1
14 18997 1 1 9 GLN HB2 H 39.193 35.516 28.350 1.00 . A A . 202 GLN HB2 1 1
14 18998 1 1 9 GLN HB3 H 37.579 36.147 28.080 1.00 . A A . 202 GLN HB3 1 1
14 18999 1 1 9 GLN HE21 H 35.832 36.539 29.499 1.00 . A A . 202 GLN HE21 1 1
14 19000 1 1 9 GLN HE22 H 34.466 35.504 29.911 1.00 . A A . 202 GLN HE22 1 1
14 19001 1 1 9 GLN HG2 H 38.301 33.956 30.095 1.00 . A A . 202 GLN HG2 1 1
14 19002 1 1 9 GLN HG3 H 38.098 35.664 30.484 1.00 . A A . 202 GLN HG3 1 1
14 19003 1 1 9 GLN N N 39.002 33.215 27.406 1.00 . A A . 202 GLN N 1 1
14 19004 1 1 9 GLN NE2 N 35.453 35.636 29.758 1.00 . A A . 202 GLN NE2 1 1
14 19005 1 1 9 GLN O O 36.552 35.037 25.511 1.00 . A A . 202 GLN O 1 1
14 19006 1 1 9 GLN OE1 O 35.824 33.561 30.359 1.00 . A A . 202 GLN OE1 1 1
14 19007 1 1 10 THR C C 38.258 34.294 22.848 1.00 . A A . 203 THR C 1 1
14 19008 1 1 10 THR CA C 38.782 35.375 23.790 1.00 . A A . 203 THR CA 1 1
14 19009 1 1 10 THR CB C 40.152 35.909 23.325 1.00 . A A . 203 THR CB 1 1
14 19010 1 1 10 THR CG2 C 40.071 36.808 22.095 1.00 . A A . 203 THR CG2 1 1
14 19011 1 1 10 THR H H 39.660 34.832 25.673 1.00 . A A . 203 THR H 1 1
14 19012 1 1 10 THR HA H 38.088 36.208 23.692 1.00 . A A . 203 THR HA 1 1
14 19013 1 1 10 THR HB H 40.798 35.062 23.095 1.00 . A A . 203 THR HB 1 1
14 19014 1 1 10 THR HG1 H 41.686 36.815 24.104 1.00 . A A . 203 THR HG1 1 1
14 19015 1 1 10 THR HG21 H 39.491 36.323 21.309 1.00 . A A . 203 THR HG21 1 1
14 19016 1 1 10 THR HG22 H 41.074 36.997 21.716 1.00 . A A . 203 THR HG22 1 1
14 19017 1 1 10 THR HG23 H 39.611 37.759 22.360 1.00 . A A . 203 THR HG23 1 1
14 19018 1 1 10 THR N N 38.776 34.999 25.216 1.00 . A A . 203 THR N 1 1
14 19019 1 1 10 THR O O 37.335 34.534 22.069 1.00 . A A . 203 THR O 1 1
14 19020 1 1 10 THR OG1 O 40.758 36.659 24.355 1.00 . A A . 203 THR OG1 1 1
14 19021 1 1 11 ALA C C 36.965 31.492 22.369 1.00 . A A . 204 ALA C 1 1
14 19022 1 1 11 ALA CA C 38.414 31.948 22.117 1.00 . A A . 204 ALA CA 1 1
14 19023 1 1 11 ALA CB C 39.416 30.813 22.333 1.00 . A A . 204 ALA CB 1 1
14 19024 1 1 11 ALA H H 39.508 32.924 23.665 1.00 . A A . 204 ALA H 1 1
14 19025 1 1 11 ALA HA H 38.473 32.258 21.073 1.00 . A A . 204 ALA HA 1 1
14 19026 1 1 11 ALA HB1 H 39.177 30.003 21.645 1.00 . A A . 204 ALA HB1 1 1
14 19027 1 1 11 ALA HB2 H 40.428 31.163 22.122 1.00 . A A . 204 ALA HB2 1 1
14 19028 1 1 11 ALA HB3 H 39.364 30.447 23.359 1.00 . A A . 204 ALA HB3 1 1
14 19029 1 1 11 ALA N N 38.803 33.079 22.956 1.00 . A A . 204 ALA N 1 1
14 19030 1 1 11 ALA O O 36.211 31.312 21.417 1.00 . A A . 204 ALA O 1 1
14 19031 1 1 12 ILE C C 34.187 32.112 23.377 1.00 . A A . 205 ILE C 1 1
14 19032 1 1 12 ILE CA C 35.152 31.123 24.040 1.00 . A A . 205 ILE CA 1 1
14 19033 1 1 12 ILE CB C 35.015 31.181 25.580 1.00 . A A . 205 ILE CB 1 1
14 19034 1 1 12 ILE CD1 C 36.281 30.486 27.697 1.00 . A A . 205 ILE CD1 1 1
14 19035 1 1 12 ILE CG1 C 35.859 30.088 26.275 1.00 . A A . 205 ILE CG1 1 1
14 19036 1 1 12 ILE CG2 C 33.547 31.056 26.026 1.00 . A A . 205 ILE CG2 1 1
14 19037 1 1 12 ILE H H 37.228 31.492 24.377 1.00 . A A . 205 ILE H 1 1
14 19038 1 1 12 ILE HA H 34.873 30.123 23.706 1.00 . A A . 205 ILE HA 1 1
14 19039 1 1 12 ILE HB H 35.379 32.159 25.903 1.00 . A A . 205 ILE HB 1 1
14 19040 1 1 12 ILE HD11 H 35.423 30.483 28.366 1.00 . A A . 205 ILE HD11 1 1
14 19041 1 1 12 ILE HD12 H 37.033 29.788 28.061 1.00 . A A . 205 ILE HD12 1 1
14 19042 1 1 12 ILE HD13 H 36.727 31.478 27.691 1.00 . A A . 205 ILE HD13 1 1
14 19043 1 1 12 ILE HG12 H 35.310 29.146 26.304 1.00 . A A . 205 ILE HG12 1 1
14 19044 1 1 12 ILE HG13 H 36.772 29.915 25.707 1.00 . A A . 205 ILE HG13 1 1
14 19045 1 1 12 ILE HG21 H 33.478 31.096 27.112 1.00 . A A . 205 ILE HG21 1 1
14 19046 1 1 12 ILE HG22 H 32.950 31.879 25.631 1.00 . A A . 205 ILE HG22 1 1
14 19047 1 1 12 ILE HG23 H 33.133 30.113 25.668 1.00 . A A . 205 ILE HG23 1 1
14 19048 1 1 12 ILE N N 36.540 31.393 23.636 1.00 . A A . 205 ILE N 1 1
14 19049 1 1 12 ILE O O 33.192 31.683 22.803 1.00 . A A . 205 ILE O 1 1
14 19050 1 1 13 SER C C 33.566 34.253 21.231 1.00 . A A . 206 SER C 1 1
14 19051 1 1 13 SER CA C 33.638 34.434 22.756 1.00 . A A . 206 SER CA 1 1
14 19052 1 1 13 SER CB C 34.111 35.840 23.136 1.00 . A A . 206 SER CB 1 1
14 19053 1 1 13 SER H H 35.322 33.709 23.891 1.00 . A A . 206 SER H 1 1
14 19054 1 1 13 SER HA H 32.624 34.326 23.140 1.00 . A A . 206 SER HA 1 1
14 19055 1 1 13 SER HB2 H 34.053 35.952 24.220 1.00 . A A . 206 SER HB2 1 1
14 19056 1 1 13 SER HB3 H 35.146 35.980 22.822 1.00 . A A . 206 SER HB3 1 1
14 19057 1 1 13 SER HG H 33.174 37.558 23.155 1.00 . A A . 206 SER HG 1 1
14 19058 1 1 13 SER N N 34.486 33.417 23.400 1.00 . A A . 206 SER N 1 1
14 19059 1 1 13 SER O O 32.480 34.300 20.651 1.00 . A A . 206 SER O 1 1
14 19060 1 1 13 SER OG O 33.293 36.820 22.522 1.00 . A A . 206 SER OG 1 1
14 19061 1 1 14 SER C C 33.990 32.301 18.766 1.00 . A A . 207 SER C 1 1
14 19062 1 1 14 SER CA C 34.710 33.620 19.129 1.00 . A A . 207 SER CA 1 1
14 19063 1 1 14 SER CB C 36.165 33.604 18.654 1.00 . A A . 207 SER CB 1 1
14 19064 1 1 14 SER H H 35.556 33.899 21.090 1.00 . A A . 207 SER H 1 1
14 19065 1 1 14 SER HA H 34.199 34.423 18.599 1.00 . A A . 207 SER HA 1 1
14 19066 1 1 14 SER HB2 H 36.645 34.552 18.909 1.00 . A A . 207 SER HB2 1 1
14 19067 1 1 14 SER HB3 H 36.703 32.797 19.155 1.00 . A A . 207 SER HB3 1 1
14 19068 1 1 14 SER HG H 35.776 34.184 16.838 1.00 . A A . 207 SER HG 1 1
14 19069 1 1 14 SER N N 34.685 33.934 20.570 1.00 . A A . 207 SER N 1 1
14 19070 1 1 14 SER O O 33.436 32.170 17.670 1.00 . A A . 207 SER O 1 1
14 19071 1 1 14 SER OG O 36.226 33.416 17.253 1.00 . A A . 207 SER OG 1 1
14 19072 1 1 15 LYS C C 31.738 30.152 20.117 1.00 . A A . 208 LYS C 1 1
14 19073 1 1 15 LYS CA C 33.192 30.071 19.612 1.00 . A A . 208 LYS CA 1 1
14 19074 1 1 15 LYS CB C 33.992 28.981 20.351 1.00 . A A . 208 LYS CB 1 1
14 19075 1 1 15 LYS CD C 34.996 27.755 18.337 1.00 . A A . 208 LYS CD 1 1
14 19076 1 1 15 LYS CE C 36.232 27.082 17.725 1.00 . A A . 208 LYS CE 1 1
14 19077 1 1 15 LYS CG C 35.285 28.539 19.632 1.00 . A A . 208 LYS CG 1 1
14 19078 1 1 15 LYS H H 34.489 31.484 20.540 1.00 . A A . 208 LYS H 1 1
14 19079 1 1 15 LYS HA H 33.100 29.790 18.562 1.00 . A A . 208 LYS HA 1 1
14 19080 1 1 15 LYS HB2 H 34.237 29.345 21.348 1.00 . A A . 208 LYS HB2 1 1
14 19081 1 1 15 LYS HB3 H 33.359 28.109 20.471 1.00 . A A . 208 LYS HB3 1 1
14 19082 1 1 15 LYS HD2 H 34.276 26.965 18.554 1.00 . A A . 208 LYS HD2 1 1
14 19083 1 1 15 LYS HD3 H 34.555 28.426 17.602 1.00 . A A . 208 LYS HD3 1 1
14 19084 1 1 15 LYS HE2 H 36.721 26.462 18.482 1.00 . A A . 208 LYS HE2 1 1
14 19085 1 1 15 LYS HE3 H 35.898 26.420 16.922 1.00 . A A . 208 LYS HE3 1 1
14 19086 1 1 15 LYS HG2 H 35.906 29.409 19.405 1.00 . A A . 208 LYS HG2 1 1
14 19087 1 1 15 LYS HG3 H 35.845 27.893 20.311 1.00 . A A . 208 LYS HG3 1 1
14 19088 1 1 15 LYS HZ1 H 37.946 27.582 16.672 1.00 . A A . 208 LYS HZ1 1 1
14 19089 1 1 15 LYS HZ2 H 37.635 28.633 17.885 1.00 . A A . 208 LYS HZ2 1 1
14 19090 1 1 15 LYS HZ3 H 36.774 28.693 16.496 1.00 . A A . 208 LYS HZ3 1 1
14 19091 1 1 15 LYS N N 33.942 31.337 19.696 1.00 . A A . 208 LYS N 1 1
14 19092 1 1 15 LYS NZ N 37.198 28.056 17.168 1.00 . A A . 208 LYS NZ 1 1
14 19093 1 1 15 LYS O O 30.984 29.192 19.971 1.00 . A A . 208 LYS O 1 1
14 19094 1 1 16 ASN C C 28.930 31.592 20.084 1.00 . A A . 209 ASN C 1 1
14 19095 1 1 16 ASN CA C 29.972 31.500 21.222 1.00 . A A . 209 ASN CA 1 1
14 19096 1 1 16 ASN CB C 29.993 32.755 22.119 1.00 . A A . 209 ASN CB 1 1
14 19097 1 1 16 ASN CG C 28.864 32.779 23.128 1.00 . A A . 209 ASN CG 1 1
14 19098 1 1 16 ASN H H 32.046 31.943 20.955 1.00 . A A . 209 ASN H 1 1
14 19099 1 1 16 ASN HA H 29.705 30.643 21.838 1.00 . A A . 209 ASN HA 1 1
14 19100 1 1 16 ASN HB2 H 30.921 32.774 22.684 1.00 . A A . 209 ASN HB2 1 1
14 19101 1 1 16 ASN HB3 H 29.952 33.660 21.511 1.00 . A A . 209 ASN HB3 1 1
14 19102 1 1 16 ASN HD21 H 29.913 33.902 24.467 1.00 . A A . 209 ASN HD21 1 1
14 19103 1 1 16 ASN HD22 H 28.280 33.449 24.912 1.00 . A A . 209 ASN HD22 1 1
14 19104 1 1 16 ASN N N 31.328 31.274 20.710 1.00 . A A . 209 ASN N 1 1
14 19105 1 1 16 ASN ND2 N 29.045 33.409 24.265 1.00 . A A . 209 ASN ND2 1 1
14 19106 1 1 16 ASN O O 29.138 32.276 19.076 1.00 . A A . 209 ASN O 1 1
14 19107 1 1 16 ASN OD1 O 27.780 32.261 22.894 1.00 . A A . 209 ASN OD1 1 1
14 19108 1 1 17 ARG C C 25.611 31.675 19.213 1.00 . A A . 210 ARG C 1 1
14 19109 1 1 17 ARG CA C 26.772 30.659 19.198 1.00 . A A . 210 ARG CA 1 1
14 19110 1 1 17 ARG CB C 26.308 29.187 19.256 1.00 . A A . 210 ARG CB 1 1
14 19111 1 1 17 ARG CD C 28.371 28.274 18.000 1.00 . A A . 210 ARG CD 1 1
14 19112 1 1 17 ARG CG C 27.433 28.128 19.209 1.00 . A A . 210 ARG CG 1 1
14 19113 1 1 17 ARG CZ C 30.496 27.147 17.308 1.00 . A A . 210 ARG CZ 1 1
14 19114 1 1 17 ARG H H 27.655 30.454 21.141 1.00 . A A . 210 ARG H 1 1
14 19115 1 1 17 ARG HA H 27.242 30.804 18.223 1.00 . A A . 210 ARG HA 1 1
14 19116 1 1 17 ARG HB2 H 25.732 29.031 20.170 1.00 . A A . 210 ARG HB2 1 1
14 19117 1 1 17 ARG HB3 H 25.643 29.006 18.411 1.00 . A A . 210 ARG HB3 1 1
14 19118 1 1 17 ARG HD2 H 27.772 28.336 17.090 1.00 . A A . 210 ARG HD2 1 1
14 19119 1 1 17 ARG HD3 H 28.935 29.201 18.109 1.00 . A A . 210 ARG HD3 1 1
14 19120 1 1 17 ARG HE H 28.968 26.229 18.207 1.00 . A A . 210 ARG HE 1 1
14 19121 1 1 17 ARG HG2 H 28.025 28.180 20.124 1.00 . A A . 210 ARG HG2 1 1
14 19122 1 1 17 ARG HG3 H 26.962 27.145 19.172 1.00 . A A . 210 ARG HG3 1 1
14 19123 1 1 17 ARG HH11 H 30.633 29.142 17.020 1.00 . A A . 210 ARG HH11 1 1
14 19124 1 1 17 ARG HH12 H 31.954 28.226 16.396 1.00 . A A . 210 ARG HH12 1 1
14 19125 1 1 17 ARG HH21 H 30.841 25.185 17.584 1.00 . A A . 210 ARG HH21 1 1
14 19126 1 1 17 ARG HH22 H 32.036 26.047 16.629 1.00 . A A . 210 ARG HH22 1 1
14 19127 1 1 17 ARG N N 27.790 30.903 20.244 1.00 . A A . 210 ARG N 1 1
14 19128 1 1 17 ARG NE N 29.303 27.131 17.884 1.00 . A A . 210 ARG NE 1 1
14 19129 1 1 17 ARG NH1 N 31.042 28.231 16.839 1.00 . A A . 210 ARG NH1 1 1
14 19130 1 1 17 ARG NH2 N 31.174 26.045 17.167 1.00 . A A . 210 ARG NH2 1 1
14 19131 1 1 17 ARG O O 24.433 31.317 19.213 1.00 . A A . 210 ARG O 1 1
14 19132 1 1 18 TYR C C 23.959 34.204 18.261 1.00 . A A . 211 TYR C 1 1
14 19133 1 1 18 TYR CA C 25.018 34.089 19.388 1.00 . A A . 211 TYR CA 1 1
14 19134 1 1 18 TYR CB C 25.844 35.370 19.569 1.00 . A A . 211 TYR CB 1 1
14 19135 1 1 18 TYR CD1 C 24.943 37.390 18.300 1.00 . A A . 211 TYR CD1 1 1
14 19136 1 1 18 TYR CD2 C 24.727 37.304 20.726 1.00 . A A . 211 TYR CD2 1 1
14 19137 1 1 18 TYR CE1 C 24.399 38.691 18.301 1.00 . A A . 211 TYR CE1 1 1
14 19138 1 1 18 TYR CE2 C 24.230 38.617 20.737 1.00 . A A . 211 TYR CE2 1 1
14 19139 1 1 18 TYR CG C 25.115 36.699 19.517 1.00 . A A . 211 TYR CG 1 1
14 19140 1 1 18 TYR CZ C 24.059 39.313 19.522 1.00 . A A . 211 TYR CZ 1 1
14 19141 1 1 18 TYR H H 26.930 33.174 19.350 1.00 . A A . 211 TYR H 1 1
14 19142 1 1 18 TYR HA H 24.489 33.949 20.328 1.00 . A A . 211 TYR HA 1 1
14 19143 1 1 18 TYR HB2 H 26.393 35.304 20.509 1.00 . A A . 211 TYR HB2 1 1
14 19144 1 1 18 TYR HB3 H 26.590 35.395 18.775 1.00 . A A . 211 TYR HB3 1 1
14 19145 1 1 18 TYR HD1 H 25.261 36.938 17.370 1.00 . A A . 211 TYR HD1 1 1
14 19146 1 1 18 TYR HD2 H 24.849 36.771 21.655 1.00 . A A . 211 TYR HD2 1 1
14 19147 1 1 18 TYR HE1 H 24.276 39.241 17.379 1.00 . A A . 211 TYR HE1 1 1
14 19148 1 1 18 TYR HE2 H 24.006 39.099 21.678 1.00 . A A . 211 TYR HE2 1 1
14 19149 1 1 18 TYR HH H 23.484 40.925 20.437 1.00 . A A . 211 TYR HH 1 1
14 19150 1 1 18 TYR N N 25.949 32.961 19.293 1.00 . A A . 211 TYR N 1 1
14 19151 1 1 18 TYR O O 24.348 34.234 17.087 1.00 . A A . 211 TYR O 1 1
14 19152 1 1 18 TYR OH O 23.570 40.579 19.525 1.00 . A A . 211 TYR OH 1 1
14 19153 1 1 19 PRO C C 21.536 35.841 16.995 1.00 . A A . 212 PRO C 1 1
14 19154 1 1 19 PRO CA C 21.572 34.417 17.581 1.00 . A A . 212 PRO CA 1 1
14 19155 1 1 19 PRO CB C 20.298 34.039 18.342 1.00 . A A . 212 PRO CB 1 1
14 19156 1 1 19 PRO CD C 22.077 34.258 19.908 1.00 . A A . 212 PRO CD 1 1
14 19157 1 1 19 PRO CG C 20.580 34.523 19.764 1.00 . A A . 212 PRO CG 1 1
14 19158 1 1 19 PRO HA H 21.710 33.701 16.773 1.00 . A A . 212 PRO HA 1 1
14 19159 1 1 19 PRO HB2 H 19.409 34.492 17.908 1.00 . A A . 212 PRO HB2 1 1
14 19160 1 1 19 PRO HB3 H 20.188 32.955 18.354 1.00 . A A . 212 PRO HB3 1 1
14 19161 1 1 19 PRO HD2 H 22.531 35.036 20.518 1.00 . A A . 212 PRO HD2 1 1
14 19162 1 1 19 PRO HD3 H 22.236 33.274 20.353 1.00 . A A . 212 PRO HD3 1 1
14 19163 1 1 19 PRO HG2 H 20.384 35.592 19.848 1.00 . A A . 212 PRO HG2 1 1
14 19164 1 1 19 PRO HG3 H 19.998 33.977 20.504 1.00 . A A . 212 PRO HG3 1 1
14 19165 1 1 19 PRO N N 22.645 34.287 18.569 1.00 . A A . 212 PRO N 1 1
14 19166 1 1 19 PRO O O 21.062 36.786 17.636 1.00 . A A . 212 PRO O 1 1
14 19167 1 1 20 LYS C C 21.427 38.401 15.092 1.00 . A A . 213 LYS C 1 1
14 19168 1 1 20 LYS CA C 22.459 37.260 15.131 1.00 . A A . 213 LYS CA 1 1
14 19169 1 1 20 LYS CB C 23.001 36.956 13.721 1.00 . A A . 213 LYS CB 1 1
14 19170 1 1 20 LYS CD C 22.634 36.015 11.409 1.00 . A A . 213 LYS CD 1 1
14 19171 1 1 20 LYS CE C 21.805 35.101 10.501 1.00 . A A . 213 LYS CE 1 1
14 19172 1 1 20 LYS CG C 22.009 36.224 12.796 1.00 . A A . 213 LYS CG 1 1
14 19173 1 1 20 LYS H H 22.328 35.135 15.299 1.00 . A A . 213 LYS H 1 1
14 19174 1 1 20 LYS HA H 23.290 37.659 15.712 1.00 . A A . 213 LYS HA 1 1
14 19175 1 1 20 LYS HB2 H 23.301 37.895 13.250 1.00 . A A . 213 LYS HB2 1 1
14 19176 1 1 20 LYS HB3 H 23.897 36.340 13.824 1.00 . A A . 213 LYS HB3 1 1
14 19177 1 1 20 LYS HD2 H 22.769 36.982 10.921 1.00 . A A . 213 LYS HD2 1 1
14 19178 1 1 20 LYS HD3 H 23.618 35.557 11.527 1.00 . A A . 213 LYS HD3 1 1
14 19179 1 1 20 LYS HE2 H 22.353 34.979 9.562 1.00 . A A . 213 LYS HE2 1 1
14 19180 1 1 20 LYS HE3 H 21.720 34.111 10.957 1.00 . A A . 213 LYS HE3 1 1
14 19181 1 1 20 LYS HG2 H 21.762 35.249 13.220 1.00 . A A . 213 LYS HG2 1 1
14 19182 1 1 20 LYS HG3 H 21.095 36.811 12.698 1.00 . A A . 213 LYS HG3 1 1
14 19183 1 1 20 LYS HZ1 H 20.503 36.622 9.936 1.00 . A A . 213 LYS HZ1 1 1
14 19184 1 1 20 LYS HZ2 H 19.830 35.544 10.995 1.00 . A A . 213 LYS HZ2 1 1
14 19185 1 1 20 LYS HZ3 H 20.034 35.109 9.444 1.00 . A A . 213 LYS HZ3 1 1
14 19186 1 1 20 LYS N N 22.051 35.990 15.768 1.00 . A A . 213 LYS N 1 1
14 19187 1 1 20 LYS NZ N 20.458 35.641 10.204 1.00 . A A . 213 LYS NZ 1 1
14 19188 1 1 20 LYS O O 21.837 39.562 15.026 1.00 . A A . 213 LYS O 1 1
14 19189 1 1 21 MET C C 18.933 39.867 16.601 1.00 . A A . 214 MET C 1 1
14 19190 1 1 21 MET CA C 19.080 39.170 15.232 1.00 . A A . 214 MET CA 1 1
14 19191 1 1 21 MET CB C 17.733 38.630 14.722 1.00 . A A . 214 MET CB 1 1
14 19192 1 1 21 MET CE C 15.076 39.326 12.871 1.00 . A A . 214 MET CE 1 1
14 19193 1 1 21 MET CG C 17.750 38.489 13.192 1.00 . A A . 214 MET CG 1 1
14 19194 1 1 21 MET H H 19.845 37.149 15.219 1.00 . A A . 214 MET H 1 1
14 19195 1 1 21 MET HA H 19.366 39.965 14.542 1.00 . A A . 214 MET HA 1 1
14 19196 1 1 21 MET HB2 H 17.513 37.670 15.189 1.00 . A A . 214 MET HB2 1 1
14 19197 1 1 21 MET HB3 H 16.946 39.332 14.993 1.00 . A A . 214 MET HB3 1 1
14 19198 1 1 21 MET HE1 H 14.110 39.172 12.390 1.00 . A A . 214 MET HE1 1 1
14 19199 1 1 21 MET HE2 H 14.928 39.344 13.950 1.00 . A A . 214 MET HE2 1 1
14 19200 1 1 21 MET HE3 H 15.492 40.278 12.540 1.00 . A A . 214 MET HE3 1 1
14 19201 1 1 21 MET HG2 H 18.035 39.448 12.757 1.00 . A A . 214 MET HG2 1 1
14 19202 1 1 21 MET HG3 H 18.516 37.762 12.920 1.00 . A A . 214 MET HG3 1 1
14 19203 1 1 21 MET N N 20.122 38.127 15.166 1.00 . A A . 214 MET N 1 1
14 19204 1 1 21 MET O O 18.242 40.885 16.689 1.00 . A A . 214 MET O 1 1
14 19205 1 1 21 MET SD S 16.191 37.970 12.416 1.00 . A A . 214 MET SD 1 1
14 19206 1 1 22 ALA C C 19.822 41.428 19.120 1.00 . A A . 215 ALA C 1 1
14 19207 1 1 22 ALA CA C 19.459 39.932 19.020 1.00 . A A . 215 ALA CA 1 1
14 19208 1 1 22 ALA CB C 20.296 39.072 19.974 1.00 . A A . 215 ALA CB 1 1
14 19209 1 1 22 ALA H H 20.187 38.578 17.532 1.00 . A A . 215 ALA H 1 1
14 19210 1 1 22 ALA HA H 18.413 39.841 19.315 1.00 . A A . 215 ALA HA 1 1
14 19211 1 1 22 ALA HB1 H 20.323 39.529 20.963 1.00 . A A . 215 ALA HB1 1 1
14 19212 1 1 22 ALA HB2 H 19.852 38.080 20.057 1.00 . A A . 215 ALA HB2 1 1
14 19213 1 1 22 ALA HB3 H 21.314 38.975 19.602 1.00 . A A . 215 ALA HB3 1 1
14 19214 1 1 22 ALA N N 19.606 39.398 17.659 1.00 . A A . 215 ALA N 1 1
14 19215 1 1 22 ALA O O 19.040 42.216 19.655 1.00 . A A . 215 ALA O 1 1
14 19216 1 1 23 GLN C C 20.272 44.137 17.694 1.00 . A A . 216 GLN C 1 1
14 19217 1 1 23 GLN CA C 21.350 43.246 18.351 1.00 . A A . 216 GLN CA 1 1
14 19218 1 1 23 GLN CB C 22.657 43.245 17.526 1.00 . A A . 216 GLN CB 1 1
14 19219 1 1 23 GLN CD C 23.657 45.536 18.151 1.00 . A A . 216 GLN CD 1 1
14 19220 1 1 23 GLN CG C 23.170 44.608 17.043 1.00 . A A . 216 GLN CG 1 1
14 19221 1 1 23 GLN H H 21.566 41.131 18.159 1.00 . A A . 216 GLN H 1 1
14 19222 1 1 23 GLN HA H 21.567 43.656 19.339 1.00 . A A . 216 GLN HA 1 1
14 19223 1 1 23 GLN HB2 H 23.451 42.783 18.111 1.00 . A A . 216 GLN HB2 1 1
14 19224 1 1 23 GLN HB3 H 22.500 42.636 16.635 1.00 . A A . 216 GLN HB3 1 1
14 19225 1 1 23 GLN HE21 H 23.923 47.016 16.830 1.00 . A A . 216 GLN HE21 1 1
14 19226 1 1 23 GLN HE22 H 24.402 47.363 18.497 1.00 . A A . 216 GLN HE22 1 1
14 19227 1 1 23 GLN HG2 H 24.007 44.435 16.366 1.00 . A A . 216 GLN HG2 1 1
14 19228 1 1 23 GLN HG3 H 22.400 45.113 16.465 1.00 . A A . 216 GLN HG3 1 1
14 19229 1 1 23 GLN N N 20.935 41.843 18.503 1.00 . A A . 216 GLN N 1 1
14 19230 1 1 23 GLN NE2 N 24.012 46.746 17.804 1.00 . A A . 216 GLN NE2 1 1
14 19231 1 1 23 GLN O O 20.180 45.334 17.984 1.00 . A A . 216 GLN O 1 1
14 19232 1 1 23 GLN OE1 O 23.735 45.210 19.332 1.00 . A A . 216 GLN OE1 1 1
14 19233 1 1 24 ILE C C 17.132 44.414 16.760 1.00 . A A . 217 ILE C 1 1
14 19234 1 1 24 ILE CA C 18.450 44.253 15.987 1.00 . A A . 217 ILE CA 1 1
14 19235 1 1 24 ILE CB C 18.227 43.490 14.654 1.00 . A A . 217 ILE CB 1 1
14 19236 1 1 24 ILE CD1 C 20.665 43.804 13.770 1.00 . A A . 217 ILE CD1 1 1
14 19237 1 1 24 ILE CG1 C 19.499 42.848 14.045 1.00 . A A . 217 ILE CG1 1 1
14 19238 1 1 24 ILE CG2 C 17.541 44.400 13.626 1.00 . A A . 217 ILE CG2 1 1
14 19239 1 1 24 ILE H H 19.547 42.563 16.668 1.00 . A A . 217 ILE H 1 1
14 19240 1 1 24 ILE HA H 18.820 45.251 15.748 1.00 . A A . 217 ILE HA 1 1
14 19241 1 1 24 ILE HB H 17.541 42.665 14.850 1.00 . A A . 217 ILE HB 1 1
14 19242 1 1 24 ILE HD11 H 20.378 44.554 13.035 1.00 . A A . 217 ILE HD11 1 1
14 19243 1 1 24 ILE HD12 H 20.982 44.295 14.688 1.00 . A A . 217 ILE HD12 1 1
14 19244 1 1 24 ILE HD13 H 21.504 43.226 13.386 1.00 . A A . 217 ILE HD13 1 1
14 19245 1 1 24 ILE HG12 H 19.864 42.073 14.715 1.00 . A A . 217 ILE HG12 1 1
14 19246 1 1 24 ILE HG13 H 19.231 42.356 13.109 1.00 . A A . 217 ILE HG13 1 1
14 19247 1 1 24 ILE HG21 H 18.155 45.276 13.420 1.00 . A A . 217 ILE HG21 1 1
14 19248 1 1 24 ILE HG22 H 17.385 43.847 12.699 1.00 . A A . 217 ILE HG22 1 1
14 19249 1 1 24 ILE HG23 H 16.569 44.724 13.999 1.00 . A A . 217 ILE HG23 1 1
14 19250 1 1 24 ILE N N 19.459 43.562 16.803 1.00 . A A . 217 ILE N 1 1
14 19251 1 1 24 ILE O O 16.537 45.494 16.756 1.00 . A A . 217 ILE O 1 1
14 19252 1 1 25 ARG C C 15.709 43.978 19.707 1.00 . A A . 218 ARG C 1 1
14 19253 1 1 25 ARG CA C 15.498 43.333 18.321 1.00 . A A . 218 ARG CA 1 1
14 19254 1 1 25 ARG CB C 15.006 41.871 18.372 1.00 . A A . 218 ARG CB 1 1
14 19255 1 1 25 ARG CD C 13.165 40.223 19.037 1.00 . A A . 218 ARG CD 1 1
14 19256 1 1 25 ARG CG C 13.670 41.674 19.108 1.00 . A A . 218 ARG CG 1 1
14 19257 1 1 25 ARG CZ C 13.088 38.970 16.851 1.00 . A A . 218 ARG CZ 1 1
14 19258 1 1 25 ARG H H 17.239 42.498 17.379 1.00 . A A . 218 ARG H 1 1
14 19259 1 1 25 ARG HA H 14.720 43.926 17.834 1.00 . A A . 218 ARG HA 1 1
14 19260 1 1 25 ARG HB2 H 14.885 41.518 17.346 1.00 . A A . 218 ARG HB2 1 1
14 19261 1 1 25 ARG HB3 H 15.771 41.254 18.845 1.00 . A A . 218 ARG HB3 1 1
14 19262 1 1 25 ARG HD2 H 13.956 39.543 19.344 1.00 . A A . 218 ARG HD2 1 1
14 19263 1 1 25 ARG HD3 H 12.354 40.116 19.759 1.00 . A A . 218 ARG HD3 1 1
14 19264 1 1 25 ARG HE H 11.678 40.166 17.531 1.00 . A A . 218 ARG HE 1 1
14 19265 1 1 25 ARG HG2 H 13.800 41.933 20.157 1.00 . A A . 218 ARG HG2 1 1
14 19266 1 1 25 ARG HG3 H 12.914 42.337 18.684 1.00 . A A . 218 ARG HG3 1 1
14 19267 1 1 25 ARG HH11 H 14.785 38.469 17.812 1.00 . A A . 218 ARG HH11 1 1
14 19268 1 1 25 ARG HH12 H 14.414 37.557 16.357 1.00 . A A . 218 ARG HH12 1 1
14 19269 1 1 25 ARG HH21 H 11.567 39.200 15.542 1.00 . A A . 218 ARG HH21 1 1
14 19270 1 1 25 ARG HH22 H 12.748 37.943 15.193 1.00 . A A . 218 ARG HH22 1 1
14 19271 1 1 25 ARG N N 16.705 43.359 17.470 1.00 . A A . 218 ARG N 1 1
14 19272 1 1 25 ARG NE N 12.631 39.869 17.707 1.00 . A A . 218 ARG NE 1 1
14 19273 1 1 25 ARG NH1 N 14.199 38.309 17.000 1.00 . A A . 218 ARG NH1 1 1
14 19274 1 1 25 ARG NH2 N 12.422 38.704 15.772 1.00 . A A . 218 ARG NH2 1 1
14 19275 1 1 25 ARG O O 14.746 44.413 20.337 1.00 . A A . 218 ARG O 1 1
14 19276 1 1 26 GLY C C 17.726 43.903 22.588 1.00 . A A . 219 GLY C 1 1
14 19277 1 1 26 GLY CA C 17.354 44.798 21.400 1.00 . A A . 219 GLY CA 1 1
14 19278 1 1 26 GLY H H 17.693 43.660 19.621 1.00 . A A . 219 GLY H 1 1
14 19279 1 1 26 GLY HA2 H 18.229 45.404 21.176 1.00 . A A . 219 GLY HA2 1 1
14 19280 1 1 26 GLY HA3 H 16.556 45.470 21.720 1.00 . A A . 219 GLY HA3 1 1
14 19281 1 1 26 GLY N N 16.959 44.096 20.165 1.00 . A A . 219 GLY N 1 1
14 19282 1 1 26 GLY O O 17.778 44.383 23.725 1.00 . A A . 219 GLY O 1 1
14 19283 1 1 27 ILE C C 19.816 41.795 23.765 1.00 . A A . 220 ILE C 1 1
14 19284 1 1 27 ILE CA C 18.336 41.633 23.376 1.00 . A A . 220 ILE CA 1 1
14 19285 1 1 27 ILE CB C 17.980 40.198 22.910 1.00 . A A . 220 ILE CB 1 1
14 19286 1 1 27 ILE CD1 C 15.614 40.579 21.951 1.00 . A A . 220 ILE CD1 1 1
14 19287 1 1 27 ILE CG1 C 16.469 39.891 23.017 1.00 . A A . 220 ILE CG1 1 1
14 19288 1 1 27 ILE CG2 C 18.715 39.126 23.729 1.00 . A A . 220 ILE CG2 1 1
14 19289 1 1 27 ILE H H 18.001 42.311 21.384 1.00 . A A . 220 ILE H 1 1
14 19290 1 1 27 ILE HA H 17.748 41.834 24.271 1.00 . A A . 220 ILE HA 1 1
14 19291 1 1 27 ILE HB H 18.285 40.078 21.871 1.00 . A A . 220 ILE HB 1 1
14 19292 1 1 27 ILE HD11 H 16.061 40.416 20.971 1.00 . A A . 220 ILE HD11 1 1
14 19293 1 1 27 ILE HD12 H 14.611 40.151 21.964 1.00 . A A . 220 ILE HD12 1 1
14 19294 1 1 27 ILE HD13 H 15.539 41.646 22.151 1.00 . A A . 220 ILE HD13 1 1
14 19295 1 1 27 ILE HG12 H 16.318 38.819 22.888 1.00 . A A . 220 ILE HG12 1 1
14 19296 1 1 27 ILE HG13 H 16.104 40.167 24.007 1.00 . A A . 220 ILE HG13 1 1
14 19297 1 1 27 ILE HG21 H 18.433 38.128 23.388 1.00 . A A . 220 ILE HG21 1 1
14 19298 1 1 27 ILE HG22 H 19.789 39.225 23.588 1.00 . A A . 220 ILE HG22 1 1
14 19299 1 1 27 ILE HG23 H 18.476 39.226 24.789 1.00 . A A . 220 ILE HG23 1 1
14 19300 1 1 27 ILE N N 17.965 42.613 22.350 1.00 . A A . 220 ILE N 1 1
14 19301 1 1 27 ILE O O 20.704 41.845 22.914 1.00 . A A . 220 ILE O 1 1
14 19302 1 1 28 GLU C C 21.394 41.059 27.012 1.00 . A A . 221 GLU C 1 1
14 19303 1 1 28 GLU CA C 21.405 41.870 25.702 1.00 . A A . 221 GLU CA 1 1
14 19304 1 1 28 GLU CB C 21.793 43.332 26.016 1.00 . A A . 221 GLU CB 1 1
14 19305 1 1 28 GLU CD C 23.263 43.983 23.977 1.00 . A A . 221 GLU CD 1 1
14 19306 1 1 28 GLU CG C 22.013 44.277 24.821 1.00 . A A . 221 GLU CG 1 1
14 19307 1 1 28 GLU H H 19.284 41.771 25.697 1.00 . A A . 221 GLU H 1 1
14 19308 1 1 28 GLU HA H 22.148 41.424 25.040 1.00 . A A . 221 GLU HA 1 1
14 19309 1 1 28 GLU HB2 H 21.003 43.762 26.634 1.00 . A A . 221 GLU HB2 1 1
14 19310 1 1 28 GLU HB3 H 22.699 43.336 26.621 1.00 . A A . 221 GLU HB3 1 1
14 19311 1 1 28 GLU HG2 H 21.130 44.270 24.180 1.00 . A A . 221 GLU HG2 1 1
14 19312 1 1 28 GLU HG3 H 22.106 45.290 25.218 1.00 . A A . 221 GLU HG3 1 1
14 19313 1 1 28 GLU N N 20.077 41.821 25.070 1.00 . A A . 221 GLU N 1 1
14 19314 1 1 28 GLU O O 20.330 40.876 27.617 1.00 . A A . 221 GLU O 1 1
14 19315 1 1 28 GLU OE1 O 23.984 42.980 24.196 1.00 . A A . 221 GLU OE1 1 1
14 19316 1 1 28 GLU OE2 O 23.576 44.783 23.064 1.00 . A A . 221 GLU OE2 1 1
14 19317 1 1 29 GLY C C 23.981 39.327 29.180 1.00 . A A . 222 GLY C 1 1
14 19318 1 1 29 GLY CA C 22.665 40.022 28.839 1.00 . A A . 222 GLY CA 1 1
14 19319 1 1 29 GLY H H 23.416 40.791 27.002 1.00 . A A . 222 GLY H 1 1
14 19320 1 1 29 GLY HA2 H 22.516 40.809 29.569 1.00 . A A . 222 GLY HA2 1 1
14 19321 1 1 29 GLY HA3 H 21.864 39.315 29.017 1.00 . A A . 222 GLY HA3 1 1
14 19322 1 1 29 GLY N N 22.550 40.601 27.500 1.00 . A A . 222 GLY N 1 1
14 19323 1 1 29 GLY O O 24.915 39.236 28.379 1.00 . A A . 222 GLY O 1 1
14 19324 1 1 30 GLU C C 24.659 36.902 31.795 1.00 . A A . 223 GLU C 1 1
14 19325 1 1 30 GLU CA C 25.163 38.138 31.024 1.00 . A A . 223 GLU CA 1 1
14 19326 1 1 30 GLU CB C 25.964 39.106 31.921 1.00 . A A . 223 GLU CB 1 1
14 19327 1 1 30 GLU CD C 27.376 41.284 31.986 1.00 . A A . 223 GLU CD 1 1
14 19328 1 1 30 GLU CG C 26.431 40.378 31.182 1.00 . A A . 223 GLU CG 1 1
14 19329 1 1 30 GLU H H 23.182 38.891 30.974 1.00 . A A . 223 GLU H 1 1
14 19330 1 1 30 GLU HA H 25.824 37.788 30.233 1.00 . A A . 223 GLU HA 1 1
14 19331 1 1 30 GLU HB2 H 25.345 39.400 32.770 1.00 . A A . 223 GLU HB2 1 1
14 19332 1 1 30 GLU HB3 H 26.840 38.575 32.296 1.00 . A A . 223 GLU HB3 1 1
14 19333 1 1 30 GLU HG2 H 26.933 40.084 30.261 1.00 . A A . 223 GLU HG2 1 1
14 19334 1 1 30 GLU HG3 H 25.557 40.972 30.909 1.00 . A A . 223 GLU HG3 1 1
14 19335 1 1 30 GLU N N 24.027 38.823 30.410 1.00 . A A . 223 GLU N 1 1
14 19336 1 1 30 GLU O O 23.658 36.962 32.516 1.00 . A A . 223 GLU O 1 1
14 19337 1 1 30 GLU OE1 O 27.915 42.254 31.401 1.00 . A A . 223 GLU OE1 1 1
14 19338 1 1 30 GLU OE2 O 27.561 41.088 33.215 1.00 . A A . 223 GLU OE2 1 1
14 19339 1 1 31 VAL C C 25.916 33.750 32.941 1.00 . A A . 224 VAL C 1 1
14 19340 1 1 31 VAL CA C 24.908 34.423 32.018 1.00 . A A . 224 VAL CA 1 1
14 19341 1 1 31 VAL CB C 24.635 33.514 30.798 1.00 . A A . 224 VAL CB 1 1
14 19342 1 1 31 VAL CG1 C 23.898 32.235 31.220 1.00 . A A . 224 VAL CG1 1 1
14 19343 1 1 31 VAL CG2 C 23.841 34.214 29.687 1.00 . A A . 224 VAL CG2 1 1
14 19344 1 1 31 VAL H H 26.204 35.827 31.084 1.00 . A A . 224 VAL H 1 1
14 19345 1 1 31 VAL HA H 23.968 34.515 32.564 1.00 . A A . 224 VAL HA 1 1
14 19346 1 1 31 VAL HB H 25.592 33.218 30.366 1.00 . A A . 224 VAL HB 1 1
14 19347 1 1 31 VAL HG11 H 24.446 31.716 32.005 1.00 . A A . 224 VAL HG11 1 1
14 19348 1 1 31 VAL HG12 H 22.899 32.479 31.578 1.00 . A A . 224 VAL HG12 1 1
14 19349 1 1 31 VAL HG13 H 23.826 31.558 30.373 1.00 . A A . 224 VAL HG13 1 1
14 19350 1 1 31 VAL HG21 H 22.930 34.648 30.099 1.00 . A A . 224 VAL HG21 1 1
14 19351 1 1 31 VAL HG22 H 24.441 35.005 29.237 1.00 . A A . 224 VAL HG22 1 1
14 19352 1 1 31 VAL HG23 H 23.577 33.501 28.906 1.00 . A A . 224 VAL HG23 1 1
14 19353 1 1 31 VAL N N 25.340 35.769 31.616 1.00 . A A . 224 VAL N 1 1
14 19354 1 1 31 VAL O O 27.089 33.632 32.591 1.00 . A A . 224 VAL O 1 1
14 19355 1 1 32 LEU C C 26.132 30.962 34.665 1.00 . A A . 225 LEU C 1 1
14 19356 1 1 32 LEU CA C 26.268 32.450 35.002 1.00 . A A . 225 LEU CA 1 1
14 19357 1 1 32 LEU CB C 25.807 32.726 36.441 1.00 . A A . 225 LEU CB 1 1
14 19358 1 1 32 LEU CD1 C 28.165 32.787 37.449 1.00 . A A . 225 LEU CD1 1 1
14 19359 1 1 32 LEU CD2 C 26.192 32.525 38.905 1.00 . A A . 225 LEU CD2 1 1
14 19360 1 1 32 LEU CG C 26.759 32.186 37.527 1.00 . A A . 225 LEU CG 1 1
14 19361 1 1 32 LEU H H 24.478 33.367 34.310 1.00 . A A . 225 LEU H 1 1
14 19362 1 1 32 LEU HA H 27.312 32.742 34.895 1.00 . A A . 225 LEU HA 1 1
14 19363 1 1 32 LEU HB2 H 25.692 33.802 36.577 1.00 . A A . 225 LEU HB2 1 1
14 19364 1 1 32 LEU HB3 H 24.824 32.257 36.556 1.00 . A A . 225 LEU HB3 1 1
14 19365 1 1 32 LEU HD11 H 28.106 33.876 37.420 1.00 . A A . 225 LEU HD11 1 1
14 19366 1 1 32 LEU HD12 H 28.680 32.426 36.562 1.00 . A A . 225 LEU HD12 1 1
14 19367 1 1 32 LEU HD13 H 28.746 32.490 38.322 1.00 . A A . 225 LEU HD13 1 1
14 19368 1 1 32 LEU HD21 H 26.172 33.606 39.039 1.00 . A A . 225 LEU HD21 1 1
14 19369 1 1 32 LEU HD22 H 26.816 32.080 39.681 1.00 . A A . 225 LEU HD22 1 1
14 19370 1 1 32 LEU HD23 H 25.180 32.139 39.008 1.00 . A A . 225 LEU HD23 1 1
14 19371 1 1 32 LEU HG H 26.834 31.102 37.438 1.00 . A A . 225 LEU HG 1 1
14 19372 1 1 32 LEU N N 25.465 33.264 34.095 1.00 . A A . 225 LEU N 1 1
14 19373 1 1 32 LEU O O 25.024 30.421 34.702 1.00 . A A . 225 LEU O 1 1
14 19374 1 1 33 VAL C C 28.320 28.149 35.085 1.00 . A A . 226 VAL C 1 1
14 19375 1 1 33 VAL CA C 27.315 28.836 34.158 1.00 . A A . 226 VAL CA 1 1
14 19376 1 1 33 VAL CB C 27.508 28.494 32.659 1.00 . A A . 226 VAL CB 1 1
14 19377 1 1 33 VAL CG1 C 26.548 29.271 31.744 1.00 . A A . 226 VAL CG1 1 1
14 19378 1 1 33 VAL CG2 C 28.928 28.745 32.137 1.00 . A A . 226 VAL CG2 1 1
14 19379 1 1 33 VAL H H 28.122 30.804 34.375 1.00 . A A . 226 VAL H 1 1
14 19380 1 1 33 VAL HA H 26.345 28.422 34.423 1.00 . A A . 226 VAL HA 1 1
14 19381 1 1 33 VAL HB H 27.298 27.432 32.533 1.00 . A A . 226 VAL HB 1 1
14 19382 1 1 33 VAL HG11 H 25.526 29.155 32.099 1.00 . A A . 226 VAL HG11 1 1
14 19383 1 1 33 VAL HG12 H 26.805 30.331 31.733 1.00 . A A . 226 VAL HG12 1 1
14 19384 1 1 33 VAL HG13 H 26.613 28.884 30.727 1.00 . A A . 226 VAL HG13 1 1
14 19385 1 1 33 VAL HG21 H 29.195 29.794 32.269 1.00 . A A . 226 VAL HG21 1 1
14 19386 1 1 33 VAL HG22 H 29.642 28.129 32.677 1.00 . A A . 226 VAL HG22 1 1
14 19387 1 1 33 VAL HG23 H 28.986 28.490 31.079 1.00 . A A . 226 VAL HG23 1 1
14 19388 1 1 33 VAL N N 27.249 30.286 34.405 1.00 . A A . 226 VAL N 1 1
14 19389 1 1 33 VAL O O 29.451 28.612 35.225 1.00 . A A . 226 VAL O 1 1
14 19390 1 1 34 SER C C 29.410 25.101 35.713 1.00 . A A . 227 SER C 1 1
14 19391 1 1 34 SER CA C 28.850 26.248 36.547 1.00 . A A . 227 SER CA 1 1
14 19392 1 1 34 SER CB C 28.230 25.751 37.862 1.00 . A A . 227 SER CB 1 1
14 19393 1 1 34 SER H H 27.015 26.658 35.533 1.00 . A A . 227 SER H 1 1
14 19394 1 1 34 SER HA H 29.685 26.879 36.821 1.00 . A A . 227 SER HA 1 1
14 19395 1 1 34 SER HB2 H 29.028 25.369 38.501 1.00 . A A . 227 SER HB2 1 1
14 19396 1 1 34 SER HB3 H 27.764 26.592 38.375 1.00 . A A . 227 SER HB3 1 1
14 19397 1 1 34 SER HG H 27.749 23.930 37.374 1.00 . A A . 227 SER HG 1 1
14 19398 1 1 34 SER N N 27.923 27.060 35.749 1.00 . A A . 227 SER N 1 1
14 19399 1 1 34 SER O O 28.698 24.567 34.857 1.00 . A A . 227 SER O 1 1
14 19400 1 1 34 SER OG O 27.271 24.726 37.675 1.00 . A A . 227 SER OG 1 1
14 19401 1 1 35 PHE C C 32.520 23.017 36.044 1.00 . A A . 228 PHE C 1 1
14 19402 1 1 35 PHE CA C 31.294 23.565 35.298 1.00 . A A . 228 PHE CA 1 1
14 19403 1 1 35 PHE CB C 31.633 23.926 33.848 1.00 . A A . 228 PHE CB 1 1
14 19404 1 1 35 PHE CD1 C 32.164 26.290 33.128 1.00 . A A . 228 PHE CD1 1 1
14 19405 1 1 35 PHE CD2 C 34.006 24.772 33.584 1.00 . A A . 228 PHE CD2 1 1
14 19406 1 1 35 PHE CE1 C 33.075 27.263 32.684 1.00 . A A . 228 PHE CE1 1 1
14 19407 1 1 35 PHE CE2 C 34.920 25.753 33.162 1.00 . A A . 228 PHE CE2 1 1
14 19408 1 1 35 PHE CG C 32.625 25.037 33.569 1.00 . A A . 228 PHE CG 1 1
14 19409 1 1 35 PHE CZ C 34.454 26.996 32.704 1.00 . A A . 228 PHE CZ 1 1
14 19410 1 1 35 PHE H H 31.207 25.219 36.656 1.00 . A A . 228 PHE H 1 1
14 19411 1 1 35 PHE HA H 30.567 22.755 35.260 1.00 . A A . 228 PHE HA 1 1
14 19412 1 1 35 PHE HB2 H 31.958 23.024 33.333 1.00 . A A . 228 PHE HB2 1 1
14 19413 1 1 35 PHE HB3 H 30.698 24.264 33.409 1.00 . A A . 228 PHE HB3 1 1
14 19414 1 1 35 PHE HD1 H 31.105 26.491 33.094 1.00 . A A . 228 PHE HD1 1 1
14 19415 1 1 35 PHE HD2 H 34.366 23.802 33.889 1.00 . A A . 228 PHE HD2 1 1
14 19416 1 1 35 PHE HE1 H 32.713 28.209 32.309 1.00 . A A . 228 PHE HE1 1 1
14 19417 1 1 35 PHE HE2 H 35.978 25.538 33.162 1.00 . A A . 228 PHE HE2 1 1
14 19418 1 1 35 PHE HZ H 35.154 27.745 32.361 1.00 . A A . 228 PHE HZ 1 1
14 19419 1 1 35 PHE N N 30.669 24.719 35.953 1.00 . A A . 228 PHE N 1 1
14 19420 1 1 35 PHE O O 33.105 23.717 36.863 1.00 . A A . 228 PHE O 1 1
14 19421 1 1 36 THR C C 35.347 21.404 35.082 1.00 . A A . 229 THR C 1 1
14 19422 1 1 36 THR CA C 34.247 21.220 36.121 1.00 . A A . 229 THR CA 1 1
14 19423 1 1 36 THR CB C 34.231 19.721 36.483 1.00 . A A . 229 THR CB 1 1
14 19424 1 1 36 THR CG2 C 35.178 19.407 37.640 1.00 . A A . 229 THR CG2 1 1
14 19425 1 1 36 THR H H 32.401 21.249 35.071 1.00 . A A . 229 THR H 1 1
14 19426 1 1 36 THR HA H 34.576 21.750 37.013 1.00 . A A . 229 THR HA 1 1
14 19427 1 1 36 THR HB H 34.607 19.181 35.616 1.00 . A A . 229 THR HB 1 1
14 19428 1 1 36 THR HG1 H 32.918 18.295 36.527 1.00 . A A . 229 THR HG1 1 1
14 19429 1 1 36 THR HG21 H 34.840 19.908 38.546 1.00 . A A . 229 THR HG21 1 1
14 19430 1 1 36 THR HG22 H 36.187 19.752 37.400 1.00 . A A . 229 THR HG22 1 1
14 19431 1 1 36 THR HG23 H 35.205 18.331 37.810 1.00 . A A . 229 THR HG23 1 1
14 19432 1 1 36 THR N N 32.933 21.782 35.753 1.00 . A A . 229 THR N 1 1
14 19433 1 1 36 THR O O 35.088 21.302 33.882 1.00 . A A . 229 THR O 1 1
14 19434 1 1 36 THR OG1 O 32.945 19.224 36.813 1.00 . A A . 229 THR OG1 1 1
14 19435 1 1 37 ILE C C 38.457 19.963 35.455 1.00 . A A . 230 ILE C 1 1
14 19436 1 1 37 ILE CA C 37.774 21.144 34.751 1.00 . A A . 230 ILE CA 1 1
14 19437 1 1 37 ILE CB C 38.738 22.330 34.618 1.00 . A A . 230 ILE CB 1 1
14 19438 1 1 37 ILE CD1 C 38.908 24.857 34.122 1.00 . A A . 230 ILE CD1 1 1
14 19439 1 1 37 ILE CG1 C 38.111 23.560 33.916 1.00 . A A . 230 ILE CG1 1 1
14 19440 1 1 37 ILE CG2 C 40.015 21.932 33.854 1.00 . A A . 230 ILE CG2 1 1
14 19441 1 1 37 ILE H H 36.727 21.642 36.536 1.00 . A A . 230 ILE H 1 1
14 19442 1 1 37 ILE HA H 37.480 20.827 33.749 1.00 . A A . 230 ILE HA 1 1
14 19443 1 1 37 ILE HB H 38.979 22.578 35.653 1.00 . A A . 230 ILE HB 1 1
14 19444 1 1 37 ILE HD11 H 39.077 25.025 35.186 1.00 . A A . 230 ILE HD11 1 1
14 19445 1 1 37 ILE HD12 H 39.867 24.803 33.607 1.00 . A A . 230 ILE HD12 1 1
14 19446 1 1 37 ILE HD13 H 38.345 25.697 33.715 1.00 . A A . 230 ILE HD13 1 1
14 19447 1 1 37 ILE HG12 H 38.019 23.363 32.848 1.00 . A A . 230 ILE HG12 1 1
14 19448 1 1 37 ILE HG13 H 37.109 23.736 34.294 1.00 . A A . 230 ILE HG13 1 1
14 19449 1 1 37 ILE HG21 H 40.741 22.744 33.867 1.00 . A A . 230 ILE HG21 1 1
14 19450 1 1 37 ILE HG22 H 40.484 21.064 34.306 1.00 . A A . 230 ILE HG22 1 1
14 19451 1 1 37 ILE HG23 H 39.775 21.690 32.817 1.00 . A A . 230 ILE HG23 1 1
14 19452 1 1 37 ILE N N 36.593 21.527 35.534 1.00 . A A . 230 ILE N 1 1
14 19453 1 1 37 ILE O O 38.681 20.007 36.666 1.00 . A A . 230 ILE O 1 1
14 19454 1 1 38 ASN C C 41.009 17.843 35.084 1.00 . A A . 231 ASN C 1 1
14 19455 1 1 38 ASN CA C 39.475 17.720 35.206 1.00 . A A . 231 ASN CA 1 1
14 19456 1 1 38 ASN CB C 38.924 16.479 34.474 1.00 . A A . 231 ASN CB 1 1
14 19457 1 1 38 ASN CG C 37.405 16.374 34.523 1.00 . A A . 231 ASN CG 1 1
14 19458 1 1 38 ASN H H 38.613 18.973 33.706 1.00 . A A . 231 ASN H 1 1
14 19459 1 1 38 ASN HA H 39.242 17.609 36.262 1.00 . A A . 231 ASN HA 1 1
14 19460 1 1 38 ASN HB2 H 39.242 16.506 33.433 1.00 . A A . 231 ASN HB2 1 1
14 19461 1 1 38 ASN HB3 H 39.336 15.580 34.930 1.00 . A A . 231 ASN HB3 1 1
14 19462 1 1 38 ASN HD21 H 37.212 17.484 32.857 1.00 . A A . 231 ASN HD21 1 1
14 19463 1 1 38 ASN HD22 H 35.711 17.001 33.639 1.00 . A A . 231 ASN HD22 1 1
14 19464 1 1 38 ASN N N 38.799 18.919 34.702 1.00 . A A . 231 ASN N 1 1
14 19465 1 1 38 ASN ND2 N 36.721 16.979 33.584 1.00 . A A . 231 ASN ND2 1 1
14 19466 1 1 38 ASN O O 41.510 18.553 34.212 1.00 . A A . 231 ASN O 1 1
14 19467 1 1 38 ASN OD1 O 36.815 15.721 35.375 1.00 . A A . 231 ASN OD1 1 1
14 19468 1 1 39 ALA C C 43.778 16.454 34.493 1.00 . A A . 232 ALA C 1 1
14 19469 1 1 39 ALA CA C 43.245 17.050 35.822 1.00 . A A . 232 ALA CA 1 1
14 19470 1 1 39 ALA CB C 43.741 16.269 37.043 1.00 . A A . 232 ALA CB 1 1
14 19471 1 1 39 ALA H H 41.316 16.580 36.631 1.00 . A A . 232 ALA H 1 1
14 19472 1 1 39 ALA HA H 43.645 18.064 35.888 1.00 . A A . 232 ALA HA 1 1
14 19473 1 1 39 ALA HB1 H 43.388 15.238 36.998 1.00 . A A . 232 ALA HB1 1 1
14 19474 1 1 39 ALA HB2 H 44.830 16.276 37.064 1.00 . A A . 232 ALA HB2 1 1
14 19475 1 1 39 ALA HB3 H 43.372 16.739 37.956 1.00 . A A . 232 ALA HB3 1 1
14 19476 1 1 39 ALA N N 41.775 17.113 35.900 1.00 . A A . 232 ALA N 1 1
14 19477 1 1 39 ALA O O 44.915 16.726 34.095 1.00 . A A . 232 ALA O 1 1
14 19478 1 1 40 ASP C C 43.028 16.512 31.321 1.00 . A A . 233 ASP C 1 1
14 19479 1 1 40 ASP CA C 43.119 15.360 32.347 1.00 . A A . 233 ASP CA 1 1
14 19480 1 1 40 ASP CB C 42.219 14.168 31.970 1.00 . A A . 233 ASP CB 1 1
14 19481 1 1 40 ASP CG C 42.780 12.826 32.446 1.00 . A A . 233 ASP CG 1 1
14 19482 1 1 40 ASP H H 42.103 15.378 34.235 1.00 . A A . 233 ASP H 1 1
14 19483 1 1 40 ASP HA H 44.144 15.010 32.249 1.00 . A A . 233 ASP HA 1 1
14 19484 1 1 40 ASP HB2 H 41.217 14.325 32.374 1.00 . A A . 233 ASP HB2 1 1
14 19485 1 1 40 ASP HB3 H 42.128 14.117 30.884 1.00 . A A . 233 ASP HB3 1 1
14 19486 1 1 40 ASP N N 42.944 15.703 33.767 1.00 . A A . 233 ASP N 1 1
14 19487 1 1 40 ASP O O 43.387 16.339 30.153 1.00 . A A . 233 ASP O 1 1
14 19488 1 1 40 ASP OD1 O 43.821 12.393 31.895 1.00 . A A . 233 ASP OD1 1 1
14 19489 1 1 40 ASP OD2 O 42.162 12.192 33.337 1.00 . A A . 233 ASP OD2 1 1
14 19490 1 1 41 GLY C C 40.963 18.987 30.273 1.00 . A A . 234 GLY C 1 1
14 19491 1 1 41 GLY CA C 42.346 18.892 30.933 1.00 . A A . 234 GLY CA 1 1
14 19492 1 1 41 GLY H H 42.316 17.769 32.730 1.00 . A A . 234 GLY H 1 1
14 19493 1 1 41 GLY HA2 H 42.469 19.769 31.567 1.00 . A A . 234 GLY HA2 1 1
14 19494 1 1 41 GLY HA3 H 43.093 18.936 30.142 1.00 . A A . 234 GLY HA3 1 1
14 19495 1 1 41 GLY N N 42.566 17.691 31.749 1.00 . A A . 234 GLY N 1 1
14 19496 1 1 41 GLY O O 40.658 20.004 29.650 1.00 . A A . 234 GLY O 1 1
14 19497 1 1 42 SER C C 37.806 18.847 30.662 1.00 . A A . 235 SER C 1 1
14 19498 1 1 42 SER CA C 38.750 17.959 29.844 1.00 . A A . 235 SER CA 1 1
14 19499 1 1 42 SER CB C 38.224 16.521 29.762 1.00 . A A . 235 SER CB 1 1
14 19500 1 1 42 SER H H 40.356 17.181 30.978 1.00 . A A . 235 SER H 1 1
14 19501 1 1 42 SER HA H 38.778 18.352 28.828 1.00 . A A . 235 SER HA 1 1
14 19502 1 1 42 SER HB2 H 37.180 16.531 29.446 1.00 . A A . 235 SER HB2 1 1
14 19503 1 1 42 SER HB3 H 38.809 15.969 29.025 1.00 . A A . 235 SER HB3 1 1
14 19504 1 1 42 SER HG H 38.022 14.959 30.912 1.00 . A A . 235 SER HG 1 1
14 19505 1 1 42 SER N N 40.114 17.962 30.386 1.00 . A A . 235 SER N 1 1
14 19506 1 1 42 SER O O 37.937 18.954 31.886 1.00 . A A . 235 SER O 1 1
14 19507 1 1 42 SER OG O 38.340 15.883 31.019 1.00 . A A . 235 SER OG 1 1
14 19508 1 1 43 VAL C C 34.433 19.715 30.608 1.00 . A A . 236 VAL C 1 1
14 19509 1 1 43 VAL CA C 35.820 20.352 30.605 1.00 . A A . 236 VAL CA 1 1
14 19510 1 1 43 VAL CB C 35.815 21.779 30.013 1.00 . A A . 236 VAL CB 1 1
14 19511 1 1 43 VAL CG1 C 35.150 22.779 30.963 1.00 . A A . 236 VAL CG1 1 1
14 19512 1 1 43 VAL CG2 C 37.225 22.304 29.725 1.00 . A A . 236 VAL CG2 1 1
14 19513 1 1 43 VAL H H 36.763 19.306 28.991 1.00 . A A . 236 VAL H 1 1
14 19514 1 1 43 VAL HA H 36.102 20.481 31.651 1.00 . A A . 236 VAL HA 1 1
14 19515 1 1 43 VAL HB H 35.261 21.770 29.073 1.00 . A A . 236 VAL HB 1 1
14 19516 1 1 43 VAL HG11 H 35.076 23.755 30.483 1.00 . A A . 236 VAL HG11 1 1
14 19517 1 1 43 VAL HG12 H 34.151 22.444 31.235 1.00 . A A . 236 VAL HG12 1 1
14 19518 1 1 43 VAL HG13 H 35.743 22.880 31.873 1.00 . A A . 236 VAL HG13 1 1
14 19519 1 1 43 VAL HG21 H 37.818 22.269 30.638 1.00 . A A . 236 VAL HG21 1 1
14 19520 1 1 43 VAL HG22 H 37.712 21.704 28.959 1.00 . A A . 236 VAL HG22 1 1
14 19521 1 1 43 VAL HG23 H 37.168 23.330 29.366 1.00 . A A . 236 VAL HG23 1 1
14 19522 1 1 43 VAL N N 36.832 19.469 29.988 1.00 . A A . 236 VAL N 1 1
14 19523 1 1 43 VAL O O 33.945 19.282 29.560 1.00 . A A . 236 VAL O 1 1
14 19524 1 1 44 THR C C 31.578 19.393 32.849 1.00 . A A . 237 THR C 1 1
14 19525 1 1 44 THR CA C 32.642 18.723 31.983 1.00 . A A . 237 THR CA 1 1
14 19526 1 1 44 THR CB C 33.072 17.379 32.616 1.00 . A A . 237 THR CB 1 1
14 19527 1 1 44 THR CG2 C 33.964 16.564 31.685 1.00 . A A . 237 THR CG2 1 1
14 19528 1 1 44 THR H H 34.228 20.047 32.592 1.00 . A A . 237 THR H 1 1
14 19529 1 1 44 THR HA H 32.178 18.492 31.026 1.00 . A A . 237 THR HA 1 1
14 19530 1 1 44 THR HB H 32.175 16.792 32.831 1.00 . A A . 237 THR HB 1 1
14 19531 1 1 44 THR HG1 H 33.279 17.159 34.535 1.00 . A A . 237 THR HG1 1 1
14 19532 1 1 44 THR HG21 H 34.181 15.595 32.132 1.00 . A A . 237 THR HG21 1 1
14 19533 1 1 44 THR HG22 H 34.903 17.080 31.492 1.00 . A A . 237 THR HG22 1 1
14 19534 1 1 44 THR HG23 H 33.458 16.399 30.738 1.00 . A A . 237 THR HG23 1 1
14 19535 1 1 44 THR N N 33.801 19.614 31.774 1.00 . A A . 237 THR N 1 1
14 19536 1 1 44 THR O O 31.864 20.188 33.736 1.00 . A A . 237 THR O 1 1
14 19537 1 1 44 THR OG1 O 33.806 17.546 33.808 1.00 . A A . 237 THR OG1 1 1
14 19538 1 1 45 ASP C C 28.790 20.924 33.361 1.00 . A A . 238 ASP C 1 1
14 19539 1 1 45 ASP CA C 29.151 19.439 33.386 1.00 . A A . 238 ASP CA 1 1
14 19540 1 1 45 ASP CB C 29.086 18.723 34.745 1.00 . A A . 238 ASP CB 1 1
14 19541 1 1 45 ASP CG C 28.750 17.234 34.649 1.00 . A A . 238 ASP CG 1 1
14 19542 1 1 45 ASP H H 30.128 18.518 31.746 1.00 . A A . 238 ASP H 1 1
14 19543 1 1 45 ASP HA H 28.305 19.028 32.834 1.00 . A A . 238 ASP HA 1 1
14 19544 1 1 45 ASP HB2 H 30.040 18.839 35.261 1.00 . A A . 238 ASP HB2 1 1
14 19545 1 1 45 ASP HB3 H 28.311 19.183 35.359 1.00 . A A . 238 ASP HB3 1 1
14 19546 1 1 45 ASP N N 30.318 19.043 32.593 1.00 . A A . 238 ASP N 1 1
14 19547 1 1 45 ASP O O 28.438 21.530 34.377 1.00 . A A . 238 ASP O 1 1
14 19548 1 1 45 ASP OD1 O 28.721 16.580 35.719 1.00 . A A . 238 ASP OD1 1 1
14 19549 1 1 45 ASP OD2 O 28.515 16.700 33.537 1.00 . A A . 238 ASP OD2 1 1
14 19550 1 1 46 ILE C C 26.919 22.933 32.017 1.00 . A A . 239 ILE C 1 1
14 19551 1 1 46 ILE CA C 28.441 22.857 31.871 1.00 . A A . 239 ILE CA 1 1
14 19552 1 1 46 ILE CB C 28.867 23.350 30.467 1.00 . A A . 239 ILE CB 1 1
14 19553 1 1 46 ILE CD1 C 31.414 22.702 30.543 1.00 . A A . 239 ILE CD1 1 1
14 19554 1 1 46 ILE CG1 C 30.084 22.689 29.786 1.00 . A A . 239 ILE CG1 1 1
14 19555 1 1 46 ILE CG2 C 29.018 24.879 30.501 1.00 . A A . 239 ILE CG2 1 1
14 19556 1 1 46 ILE H H 29.178 20.916 31.384 1.00 . A A . 239 ILE H 1 1
14 19557 1 1 46 ILE HA H 28.888 23.509 32.615 1.00 . A A . 239 ILE HA 1 1
14 19558 1 1 46 ILE HB H 28.046 23.116 29.791 1.00 . A A . 239 ILE HB 1 1
14 19559 1 1 46 ILE HD11 H 31.368 22.034 31.398 1.00 . A A . 239 ILE HD11 1 1
14 19560 1 1 46 ILE HD12 H 32.200 22.349 29.874 1.00 . A A . 239 ILE HD12 1 1
14 19561 1 1 46 ILE HD13 H 31.654 23.712 30.872 1.00 . A A . 239 ILE HD13 1 1
14 19562 1 1 46 ILE HG12 H 29.839 21.656 29.552 1.00 . A A . 239 ILE HG12 1 1
14 19563 1 1 46 ILE HG13 H 30.238 23.200 28.839 1.00 . A A . 239 ILE HG13 1 1
14 19564 1 1 46 ILE HG21 H 29.830 25.169 31.167 1.00 . A A . 239 ILE HG21 1 1
14 19565 1 1 46 ILE HG22 H 29.236 25.244 29.499 1.00 . A A . 239 ILE HG22 1 1
14 19566 1 1 46 ILE HG23 H 28.093 25.343 30.841 1.00 . A A . 239 ILE HG23 1 1
14 19567 1 1 46 ILE N N 28.884 21.497 32.157 1.00 . A A . 239 ILE N 1 1
14 19568 1 1 46 ILE O O 26.199 22.178 31.351 1.00 . A A . 239 ILE O 1 1
14 19569 1 1 47 LYS C C 24.786 25.496 33.653 1.00 . A A . 240 LYS C 1 1
14 19570 1 1 47 LYS CA C 25.016 24.057 33.180 1.00 . A A . 240 LYS CA 1 1
14 19571 1 1 47 LYS CB C 24.562 23.025 34.237 1.00 . A A . 240 LYS CB 1 1
14 19572 1 1 47 LYS CD C 25.562 21.897 36.340 1.00 . A A . 240 LYS CD 1 1
14 19573 1 1 47 LYS CE C 24.328 21.141 36.845 1.00 . A A . 240 LYS CE 1 1
14 19574 1 1 47 LYS CG C 25.273 23.205 35.593 1.00 . A A . 240 LYS CG 1 1
14 19575 1 1 47 LYS H H 27.120 24.331 33.451 1.00 . A A . 240 LYS H 1 1
14 19576 1 1 47 LYS HA H 24.424 23.902 32.276 1.00 . A A . 240 LYS HA 1 1
14 19577 1 1 47 LYS HB2 H 23.484 23.106 34.388 1.00 . A A . 240 LYS HB2 1 1
14 19578 1 1 47 LYS HB3 H 24.767 22.026 33.850 1.00 . A A . 240 LYS HB3 1 1
14 19579 1 1 47 LYS HD2 H 26.145 21.251 35.681 1.00 . A A . 240 LYS HD2 1 1
14 19580 1 1 47 LYS HD3 H 26.194 22.131 37.195 1.00 . A A . 240 LYS HD3 1 1
14 19581 1 1 47 LYS HE2 H 23.676 20.898 36.002 1.00 . A A . 240 LYS HE2 1 1
14 19582 1 1 47 LYS HE3 H 24.666 20.200 37.288 1.00 . A A . 240 LYS HE3 1 1
14 19583 1 1 47 LYS HG2 H 26.239 23.679 35.435 1.00 . A A . 240 LYS HG2 1 1
14 19584 1 1 47 LYS HG3 H 24.682 23.876 36.215 1.00 . A A . 240 LYS HG3 1 1
14 19585 1 1 47 LYS HZ1 H 24.194 22.294 38.585 1.00 . A A . 240 LYS HZ1 1 1
14 19586 1 1 47 LYS HZ2 H 22.909 21.321 38.349 1.00 . A A . 240 LYS HZ2 1 1
14 19587 1 1 47 LYS HZ3 H 23.046 22.666 37.446 1.00 . A A . 240 LYS HZ3 1 1
14 19588 1 1 47 LYS N N 26.441 23.839 32.873 1.00 . A A . 240 LYS N 1 1
14 19589 1 1 47 LYS NZ N 23.584 21.912 37.867 1.00 . A A . 240 LYS NZ 1 1
14 19590 1 1 47 LYS O O 25.631 26.072 34.337 1.00 . A A . 240 LYS O 1 1
14 19591 1 1 48 VAL C C 22.898 27.483 35.204 1.00 . A A . 241 VAL C 1 1
14 19592 1 1 48 VAL CA C 23.299 27.462 33.730 1.00 . A A . 241 VAL CA 1 1
14 19593 1 1 48 VAL CB C 22.198 28.090 32.853 1.00 . A A . 241 VAL CB 1 1
14 19594 1 1 48 VAL CG1 C 21.895 29.552 33.207 1.00 . A A . 241 VAL CG1 1 1
14 19595 1 1 48 VAL CG2 C 22.546 28.021 31.357 1.00 . A A . 241 VAL CG2 1 1
14 19596 1 1 48 VAL H H 22.996 25.581 32.720 1.00 . A A . 241 VAL H 1 1
14 19597 1 1 48 VAL HA H 24.183 28.087 33.619 1.00 . A A . 241 VAL HA 1 1
14 19598 1 1 48 VAL HB H 21.284 27.515 33.000 1.00 . A A . 241 VAL HB 1 1
14 19599 1 1 48 VAL HG11 H 21.478 29.617 34.210 1.00 . A A . 241 VAL HG11 1 1
14 19600 1 1 48 VAL HG12 H 22.802 30.153 33.146 1.00 . A A . 241 VAL HG12 1 1
14 19601 1 1 48 VAL HG13 H 21.153 29.952 32.514 1.00 . A A . 241 VAL HG13 1 1
14 19602 1 1 48 VAL HG21 H 22.838 27.015 31.063 1.00 . A A . 241 VAL HG21 1 1
14 19603 1 1 48 VAL HG22 H 21.664 28.270 30.773 1.00 . A A . 241 VAL HG22 1 1
14 19604 1 1 48 VAL HG23 H 23.354 28.712 31.117 1.00 . A A . 241 VAL HG23 1 1
14 19605 1 1 48 VAL N N 23.656 26.099 33.295 1.00 . A A . 241 VAL N 1 1
14 19606 1 1 48 VAL O O 22.106 26.655 35.660 1.00 . A A . 241 VAL O 1 1
14 19607 1 1 49 VAL C C 21.921 29.930 37.279 1.00 . A A . 242 VAL C 1 1
14 19608 1 1 49 VAL CA C 22.986 28.837 37.287 1.00 . A A . 242 VAL CA 1 1
14 19609 1 1 49 VAL CB C 24.172 29.215 38.201 1.00 . A A . 242 VAL CB 1 1
14 19610 1 1 49 VAL CG1 C 23.754 29.230 39.676 1.00 . A A . 242 VAL CG1 1 1
14 19611 1 1 49 VAL CG2 C 25.383 28.287 38.045 1.00 . A A . 242 VAL CG2 1 1
14 19612 1 1 49 VAL H H 24.084 29.080 35.473 1.00 . A A . 242 VAL H 1 1
14 19613 1 1 49 VAL HA H 22.520 27.964 37.737 1.00 . A A . 242 VAL HA 1 1
14 19614 1 1 49 VAL HB H 24.500 30.216 37.930 1.00 . A A . 242 VAL HB 1 1
14 19615 1 1 49 VAL HG11 H 22.946 29.942 39.839 1.00 . A A . 242 VAL HG11 1 1
14 19616 1 1 49 VAL HG12 H 23.425 28.236 39.982 1.00 . A A . 242 VAL HG12 1 1
14 19617 1 1 49 VAL HG13 H 24.599 29.528 40.298 1.00 . A A . 242 VAL HG13 1 1
14 19618 1 1 49 VAL HG21 H 25.085 27.254 38.225 1.00 . A A . 242 VAL HG21 1 1
14 19619 1 1 49 VAL HG22 H 25.796 28.374 37.042 1.00 . A A . 242 VAL HG22 1 1
14 19620 1 1 49 VAL HG23 H 26.159 28.566 38.758 1.00 . A A . 242 VAL HG23 1 1
14 19621 1 1 49 VAL N N 23.418 28.468 35.934 1.00 . A A . 242 VAL N 1 1
14 19622 1 1 49 VAL O O 20.856 29.754 37.878 1.00 . A A . 242 VAL O 1 1
14 19623 1 1 50 LYS C C 21.639 33.177 35.420 1.00 . A A . 243 LYS C 1 1
14 19624 1 1 50 LYS CA C 21.411 32.296 36.661 1.00 . A A . 243 LYS CA 1 1
14 19625 1 1 50 LYS CB C 21.830 33.011 37.967 1.00 . A A . 243 LYS CB 1 1
14 19626 1 1 50 LYS CD C 19.615 34.298 38.413 1.00 . A A . 243 LYS CD 1 1
14 19627 1 1 50 LYS CE C 19.114 33.260 39.426 1.00 . A A . 243 LYS CE 1 1
14 19628 1 1 50 LYS CG C 21.142 34.348 38.282 1.00 . A A . 243 LYS CG 1 1
14 19629 1 1 50 LYS H H 23.061 31.074 36.056 1.00 . A A . 243 LYS H 1 1
14 19630 1 1 50 LYS HA H 20.349 32.051 36.711 1.00 . A A . 243 LYS HA 1 1
14 19631 1 1 50 LYS HB2 H 21.664 32.338 38.809 1.00 . A A . 243 LYS HB2 1 1
14 19632 1 1 50 LYS HB3 H 22.904 33.204 37.922 1.00 . A A . 243 LYS HB3 1 1
14 19633 1 1 50 LYS HD2 H 19.273 35.289 38.718 1.00 . A A . 243 LYS HD2 1 1
14 19634 1 1 50 LYS HD3 H 19.180 34.079 37.439 1.00 . A A . 243 LYS HD3 1 1
14 19635 1 1 50 LYS HE2 H 19.275 32.256 39.021 1.00 . A A . 243 LYS HE2 1 1
14 19636 1 1 50 LYS HE3 H 19.686 33.352 40.353 1.00 . A A . 243 LYS HE3 1 1
14 19637 1 1 50 LYS HG2 H 21.552 34.725 39.220 1.00 . A A . 243 LYS HG2 1 1
14 19638 1 1 50 LYS HG3 H 21.397 35.064 37.502 1.00 . A A . 243 LYS HG3 1 1
14 19639 1 1 50 LYS HZ1 H 17.302 32.699 40.278 1.00 . A A . 243 LYS HZ1 1 1
14 19640 1 1 50 LYS HZ2 H 17.135 33.553 38.856 1.00 . A A . 243 LYS HZ2 1 1
14 19641 1 1 50 LYS HZ3 H 17.538 34.313 40.249 1.00 . A A . 243 LYS HZ3 1 1
14 19642 1 1 50 LYS N N 22.193 31.046 36.587 1.00 . A A . 243 LYS N 1 1
14 19643 1 1 50 LYS NZ N 17.676 33.458 39.714 1.00 . A A . 243 LYS NZ 1 1
14 19644 1 1 50 LYS O O 22.716 33.127 34.831 1.00 . A A . 243 LYS O 1 1
14 19645 1 1 51 SER C C 19.901 36.209 34.155 1.00 . A A . 244 SER C 1 1
14 19646 1 1 51 SER CA C 20.751 34.946 33.916 1.00 . A A . 244 SER CA 1 1
14 19647 1 1 51 SER CB C 20.337 34.228 32.629 1.00 . A A . 244 SER CB 1 1
14 19648 1 1 51 SER H H 19.753 33.916 35.480 1.00 . A A . 244 SER H 1 1
14 19649 1 1 51 SER HA H 21.789 35.265 33.804 1.00 . A A . 244 SER HA 1 1
14 19650 1 1 51 SER HB2 H 20.979 33.358 32.490 1.00 . A A . 244 SER HB2 1 1
14 19651 1 1 51 SER HB3 H 19.306 33.886 32.724 1.00 . A A . 244 SER HB3 1 1
14 19652 1 1 51 SER HG H 20.604 34.477 30.718 1.00 . A A . 244 SER HG 1 1
14 19653 1 1 51 SER N N 20.650 33.981 35.024 1.00 . A A . 244 SER N 1 1
14 19654 1 1 51 SER O O 19.049 36.229 35.048 1.00 . A A . 244 SER O 1 1
14 19655 1 1 51 SER OG O 20.444 35.059 31.494 1.00 . A A . 244 SER OG 1 1
14 19656 1 1 52 ASN C C 18.566 38.513 31.833 1.00 . A A . 245 ASN C 1 1
14 19657 1 1 52 ASN CA C 19.262 38.446 33.220 1.00 . A A . 245 ASN CA 1 1
14 19658 1 1 52 ASN CB C 20.111 39.703 33.512 1.00 . A A . 245 ASN CB 1 1
14 19659 1 1 52 ASN CG C 21.127 40.036 32.427 1.00 . A A . 245 ASN CG 1 1
14 19660 1 1 52 ASN H H 20.877 37.169 32.684 1.00 . A A . 245 ASN H 1 1
14 19661 1 1 52 ASN HA H 18.466 38.397 33.965 1.00 . A A . 245 ASN HA 1 1
14 19662 1 1 52 ASN HB2 H 19.441 40.556 33.617 1.00 . A A . 245 ASN HB2 1 1
14 19663 1 1 52 ASN HB3 H 20.639 39.578 34.456 1.00 . A A . 245 ASN HB3 1 1
14 19664 1 1 52 ASN HD21 H 21.421 41.889 33.158 1.00 . A A . 245 ASN HD21 1 1
14 19665 1 1 52 ASN HD22 H 22.311 41.493 31.708 1.00 . A A . 245 ASN HD22 1 1
14 19666 1 1 52 ASN N N 20.119 37.256 33.353 1.00 . A A . 245 ASN N 1 1
14 19667 1 1 52 ASN ND2 N 21.680 41.224 32.450 1.00 . A A . 245 ASN ND2 1 1
14 19668 1 1 52 ASN O O 18.037 39.559 31.436 1.00 . A A . 245 ASN O 1 1
14 19669 1 1 52 ASN OD1 O 21.443 39.242 31.555 1.00 . A A . 245 ASN OD1 1 1
14 19670 1 1 53 THR C C 17.690 36.079 29.100 1.00 . A A . 246 THR C 1 1
14 19671 1 1 53 THR CA C 18.287 37.390 29.626 1.00 . A A . 246 THR CA 1 1
14 19672 1 1 53 THR CB C 19.470 37.931 28.803 1.00 . A A . 246 THR CB 1 1
14 19673 1 1 53 THR CG2 C 20.579 36.918 28.511 1.00 . A A . 246 THR CG2 1 1
14 19674 1 1 53 THR H H 19.090 36.604 31.429 1.00 . A A . 246 THR H 1 1
14 19675 1 1 53 THR HA H 17.485 38.112 29.479 1.00 . A A . 246 THR HA 1 1
14 19676 1 1 53 THR HB H 19.896 38.770 29.350 1.00 . A A . 246 THR HB 1 1
14 19677 1 1 53 THR HG1 H 19.481 39.285 27.453 1.00 . A A . 246 THR HG1 1 1
14 19678 1 1 53 THR HG21 H 20.181 36.022 28.037 1.00 . A A . 246 THR HG21 1 1
14 19679 1 1 53 THR HG22 H 21.071 36.642 29.443 1.00 . A A . 246 THR HG22 1 1
14 19680 1 1 53 THR HG23 H 21.321 37.363 27.849 1.00 . A A . 246 THR HG23 1 1
14 19681 1 1 53 THR N N 18.623 37.424 31.057 1.00 . A A . 246 THR N 1 1
14 19682 1 1 53 THR O O 17.412 35.155 29.875 1.00 . A A . 246 THR O 1 1
14 19683 1 1 53 THR OG1 O 19.017 38.439 27.571 1.00 . A A . 246 THR OG1 1 1
14 19684 1 1 54 THR C C 17.456 33.551 27.273 1.00 . A A . 247 THR C 1 1
14 19685 1 1 54 THR CA C 16.827 34.922 27.053 1.00 . A A . 247 THR CA 1 1
14 19686 1 1 54 THR CB C 16.566 35.213 25.557 1.00 . A A . 247 THR CB 1 1
14 19687 1 1 54 THR CG2 C 16.283 36.684 25.253 1.00 . A A . 247 THR CG2 1 1
14 19688 1 1 54 THR H H 17.774 36.825 27.243 1.00 . A A . 247 THR H 1 1
14 19689 1 1 54 THR HA H 15.827 34.841 27.477 1.00 . A A . 247 THR HA 1 1
14 19690 1 1 54 THR HB H 15.696 34.633 25.251 1.00 . A A . 247 THR HB 1 1
14 19691 1 1 54 THR HG1 H 17.441 35.060 23.827 1.00 . A A . 247 THR HG1 1 1
14 19692 1 1 54 THR HG21 H 15.966 36.786 24.216 1.00 . A A . 247 THR HG21 1 1
14 19693 1 1 54 THR HG22 H 17.178 37.283 25.415 1.00 . A A . 247 THR HG22 1 1
14 19694 1 1 54 THR HG23 H 15.479 37.044 25.896 1.00 . A A . 247 THR HG23 1 1
14 19695 1 1 54 THR N N 17.445 36.035 27.787 1.00 . A A . 247 THR N 1 1
14 19696 1 1 54 THR O O 18.678 33.383 27.267 1.00 . A A . 247 THR O 1 1
14 19697 1 1 54 THR OG1 O 17.651 34.806 24.750 1.00 . A A . 247 THR OG1 1 1
14 19698 1 1 55 ASP C C 17.792 30.578 26.333 1.00 . A A . 248 ASP C 1 1
14 19699 1 1 55 ASP CA C 17.067 31.156 27.570 1.00 . A A . 248 ASP CA 1 1
14 19700 1 1 55 ASP CB C 15.981 30.304 28.252 1.00 . A A . 248 ASP CB 1 1
14 19701 1 1 55 ASP CG C 16.184 28.795 28.134 1.00 . A A . 248 ASP CG 1 1
14 19702 1 1 55 ASP H H 15.614 32.710 27.399 1.00 . A A . 248 ASP H 1 1
14 19703 1 1 55 ASP HA H 17.862 31.192 28.312 1.00 . A A . 248 ASP HA 1 1
14 19704 1 1 55 ASP HB2 H 15.926 30.585 29.305 1.00 . A A . 248 ASP HB2 1 1
14 19705 1 1 55 ASP HB3 H 15.015 30.550 27.811 1.00 . A A . 248 ASP HB3 1 1
14 19706 1 1 55 ASP N N 16.610 32.534 27.427 1.00 . A A . 248 ASP N 1 1
14 19707 1 1 55 ASP O O 18.598 29.657 26.464 1.00 . A A . 248 ASP O 1 1
14 19708 1 1 55 ASP OD1 O 15.855 28.235 27.062 1.00 . A A . 248 ASP OD1 1 1
14 19709 1 1 55 ASP OD2 O 16.650 28.182 29.127 1.00 . A A . 248 ASP OD2 1 1
14 19710 1 1 56 ILE C C 19.861 31.384 24.102 1.00 . A A . 249 ILE C 1 1
14 19711 1 1 56 ILE CA C 18.399 30.943 23.936 1.00 . A A . 249 ILE CA 1 1
14 19712 1 1 56 ILE CB C 17.765 31.628 22.698 1.00 . A A . 249 ILE CB 1 1
14 19713 1 1 56 ILE CD1 C 15.545 31.912 21.433 1.00 . A A . 249 ILE CD1 1 1
14 19714 1 1 56 ILE CG1 C 16.371 31.041 22.388 1.00 . A A . 249 ILE CG1 1 1
14 19715 1 1 56 ILE CG2 C 18.652 31.499 21.439 1.00 . A A . 249 ILE CG2 1 1
14 19716 1 1 56 ILE H H 16.939 31.956 25.133 1.00 . A A . 249 ILE H 1 1
14 19717 1 1 56 ILE HA H 18.410 29.870 23.759 1.00 . A A . 249 ILE HA 1 1
14 19718 1 1 56 ILE HB H 17.653 32.689 22.924 1.00 . A A . 249 ILE HB 1 1
14 19719 1 1 56 ILE HD11 H 15.406 32.903 21.868 1.00 . A A . 249 ILE HD11 1 1
14 19720 1 1 56 ILE HD12 H 16.031 31.997 20.463 1.00 . A A . 249 ILE HD12 1 1
14 19721 1 1 56 ILE HD13 H 14.572 31.451 21.273 1.00 . A A . 249 ILE HD13 1 1
14 19722 1 1 56 ILE HG12 H 16.478 30.041 21.965 1.00 . A A . 249 ILE HG12 1 1
14 19723 1 1 56 ILE HG13 H 15.802 30.953 23.311 1.00 . A A . 249 ILE HG13 1 1
14 19724 1 1 56 ILE HG21 H 19.641 31.921 21.607 1.00 . A A . 249 ILE HG21 1 1
14 19725 1 1 56 ILE HG22 H 18.753 30.451 21.157 1.00 . A A . 249 ILE HG22 1 1
14 19726 1 1 56 ILE HG23 H 18.214 32.043 20.604 1.00 . A A . 249 ILE HG23 1 1
14 19727 1 1 56 ILE N N 17.609 31.198 25.157 1.00 . A A . 249 ILE N 1 1
14 19728 1 1 56 ILE O O 20.770 30.629 23.748 1.00 . A A . 249 ILE O 1 1
14 19729 1 1 57 LEU C C 22.113 32.173 26.035 1.00 . A A . 250 LEU C 1 1
14 19730 1 1 57 LEU CA C 21.481 33.035 24.936 1.00 . A A . 250 LEU CA 1 1
14 19731 1 1 57 LEU CB C 21.476 34.524 25.327 1.00 . A A . 250 LEU CB 1 1
14 19732 1 1 57 LEU CD1 C 21.298 36.929 24.700 1.00 . A A . 250 LEU CD1 1 1
14 19733 1 1 57 LEU CD2 C 22.534 35.458 23.176 1.00 . A A . 250 LEU CD2 1 1
14 19734 1 1 57 LEU CG C 21.354 35.505 24.146 1.00 . A A . 250 LEU CG 1 1
14 19735 1 1 57 LEU H H 19.337 33.163 24.944 1.00 . A A . 250 LEU H 1 1
14 19736 1 1 57 LEU HA H 22.100 32.893 24.052 1.00 . A A . 250 LEU HA 1 1
14 19737 1 1 57 LEU HB2 H 20.654 34.702 26.021 1.00 . A A . 250 LEU HB2 1 1
14 19738 1 1 57 LEU HB3 H 22.399 34.747 25.858 1.00 . A A . 250 LEU HB3 1 1
14 19739 1 1 57 LEU HD11 H 22.169 37.126 25.325 1.00 . A A . 250 LEU HD11 1 1
14 19740 1 1 57 LEU HD12 H 20.391 37.052 25.294 1.00 . A A . 250 LEU HD12 1 1
14 19741 1 1 57 LEU HD13 H 21.287 37.638 23.877 1.00 . A A . 250 LEU HD13 1 1
14 19742 1 1 57 LEU HD21 H 23.453 35.700 23.700 1.00 . A A . 250 LEU HD21 1 1
14 19743 1 1 57 LEU HD22 H 22.378 36.193 22.388 1.00 . A A . 250 LEU HD22 1 1
14 19744 1 1 57 LEU HD23 H 22.622 34.471 22.732 1.00 . A A . 250 LEU HD23 1 1
14 19745 1 1 57 LEU HG H 20.437 35.303 23.594 1.00 . A A . 250 LEU HG 1 1
14 19746 1 1 57 LEU N N 20.114 32.583 24.644 1.00 . A A . 250 LEU N 1 1
14 19747 1 1 57 LEU O O 23.259 31.754 25.907 1.00 . A A . 250 LEU O 1 1
14 19748 1 1 58 ASN C C 22.250 29.536 27.576 1.00 . A A . 251 ASN C 1 1
14 19749 1 1 58 ASN CA C 21.814 30.917 28.132 1.00 . A A . 251 ASN CA 1 1
14 19750 1 1 58 ASN CB C 20.727 30.802 29.224 1.00 . A A . 251 ASN CB 1 1
14 19751 1 1 58 ASN CG C 20.213 32.124 29.783 1.00 . A A . 251 ASN CG 1 1
14 19752 1 1 58 ASN H H 20.475 32.305 27.182 1.00 . A A . 251 ASN H 1 1
14 19753 1 1 58 ASN HA H 22.699 31.366 28.576 1.00 . A A . 251 ASN HA 1 1
14 19754 1 1 58 ASN HB2 H 19.881 30.242 28.829 1.00 . A A . 251 ASN HB2 1 1
14 19755 1 1 58 ASN HB3 H 21.133 30.245 30.060 1.00 . A A . 251 ASN HB3 1 1
14 19756 1 1 58 ASN HD21 H 18.698 31.225 30.784 1.00 . A A . 251 ASN HD21 1 1
14 19757 1 1 58 ASN HD22 H 18.706 32.993 30.733 1.00 . A A . 251 ASN HD22 1 1
14 19758 1 1 58 ASN N N 21.354 31.817 27.070 1.00 . A A . 251 ASN N 1 1
14 19759 1 1 58 ASN ND2 N 19.135 32.106 30.529 1.00 . A A . 251 ASN ND2 1 1
14 19760 1 1 58 ASN O O 23.309 29.026 27.950 1.00 . A A . 251 ASN O 1 1
14 19761 1 1 58 ASN OD1 O 20.787 33.188 29.618 1.00 . A A . 251 ASN OD1 1 1
14 19762 1 1 59 HIS C C 23.076 27.876 24.957 1.00 . A A . 252 HIS C 1 1
14 19763 1 1 59 HIS CA C 21.856 27.745 25.889 1.00 . A A . 252 HIS CA 1 1
14 19764 1 1 59 HIS CB C 20.644 27.247 25.085 1.00 . A A . 252 HIS CB 1 1
14 19765 1 1 59 HIS CD2 C 19.552 25.047 25.839 1.00 . A A . 252 HIS CD2 1 1
14 19766 1 1 59 HIS CE1 C 18.038 25.825 27.234 1.00 . A A . 252 HIS CE1 1 1
14 19767 1 1 59 HIS CG C 19.685 26.407 25.890 1.00 . A A . 252 HIS CG 1 1
14 19768 1 1 59 HIS H H 20.625 29.429 26.376 1.00 . A A . 252 HIS H 1 1
14 19769 1 1 59 HIS HA H 22.110 26.973 26.613 1.00 . A A . 252 HIS HA 1 1
14 19770 1 1 59 HIS HB2 H 20.112 28.099 24.662 1.00 . A A . 252 HIS HB2 1 1
14 19771 1 1 59 HIS HB3 H 20.992 26.634 24.251 1.00 . A A . 252 HIS HB3 1 1
14 19772 1 1 59 HIS HD1 H 18.532 27.850 26.959 1.00 . A A . 252 HIS HD1 1 1
14 19773 1 1 59 HIS HD2 H 20.140 24.380 25.222 1.00 . A A . 252 HIS HD2 1 1
14 19774 1 1 59 HIS HE1 H 17.205 25.897 27.925 1.00 . A A . 252 HIS HE1 1 1
14 19775 1 1 59 HIS N N 21.498 28.974 26.620 1.00 . A A . 252 HIS N 1 1
14 19776 1 1 59 HIS ND1 N 18.730 26.871 26.762 1.00 . A A . 252 HIS ND1 1 1
14 19777 1 1 59 HIS NE2 N 18.510 24.681 26.705 1.00 . A A . 252 HIS NE2 1 1
14 19778 1 1 59 HIS O O 23.731 26.874 24.661 1.00 . A A . 252 HIS O 1 1
14 19779 1 1 60 ALA C C 25.830 29.578 24.532 1.00 . A A . 253 ALA C 1 1
14 19780 1 1 60 ALA CA C 24.576 29.361 23.669 1.00 . A A . 253 ALA CA 1 1
14 19781 1 1 60 ALA CB C 24.282 30.567 22.767 1.00 . A A . 253 ALA CB 1 1
14 19782 1 1 60 ALA H H 22.866 29.872 24.842 1.00 . A A . 253 ALA H 1 1
14 19783 1 1 60 ALA HA H 24.768 28.502 23.023 1.00 . A A . 253 ALA HA 1 1
14 19784 1 1 60 ALA HB1 H 23.997 31.430 23.366 1.00 . A A . 253 ALA HB1 1 1
14 19785 1 1 60 ALA HB2 H 25.171 30.813 22.185 1.00 . A A . 253 ALA HB2 1 1
14 19786 1 1 60 ALA HB3 H 23.471 30.327 22.080 1.00 . A A . 253 ALA HB3 1 1
14 19787 1 1 60 ALA N N 23.400 29.086 24.499 1.00 . A A . 253 ALA N 1 1
14 19788 1 1 60 ALA O O 26.907 29.096 24.186 1.00 . A A . 253 ALA O 1 1
14 19789 1 1 61 ALA C C 27.357 29.196 27.194 1.00 . A A . 254 ALA C 1 1
14 19790 1 1 61 ALA CA C 26.764 30.501 26.633 1.00 . A A . 254 ALA CA 1 1
14 19791 1 1 61 ALA CB C 26.197 31.410 27.735 1.00 . A A . 254 ALA CB 1 1
14 19792 1 1 61 ALA H H 24.791 30.682 25.861 1.00 . A A . 254 ALA H 1 1
14 19793 1 1 61 ALA HA H 27.563 31.033 26.115 1.00 . A A . 254 ALA HA 1 1
14 19794 1 1 61 ALA HB1 H 25.378 30.911 28.256 1.00 . A A . 254 ALA HB1 1 1
14 19795 1 1 61 ALA HB2 H 26.978 31.665 28.449 1.00 . A A . 254 ALA HB2 1 1
14 19796 1 1 61 ALA HB3 H 25.817 32.333 27.295 1.00 . A A . 254 ALA HB3 1 1
14 19797 1 1 61 ALA N N 25.685 30.235 25.685 1.00 . A A . 254 ALA N 1 1
14 19798 1 1 61 ALA O O 28.574 29.017 27.209 1.00 . A A . 254 ALA O 1 1
14 19799 1 1 62 LEU C C 27.634 26.115 26.924 1.00 . A A . 255 LEU C 1 1
14 19800 1 1 62 LEU CA C 26.937 26.920 28.045 1.00 . A A . 255 LEU CA 1 1
14 19801 1 1 62 LEU CB C 25.717 26.230 28.703 1.00 . A A . 255 LEU CB 1 1
14 19802 1 1 62 LEU CD1 C 25.354 23.917 27.668 1.00 . A A . 255 LEU CD1 1 1
14 19803 1 1 62 LEU CD2 C 23.423 25.250 28.378 1.00 . A A . 255 LEU CD2 1 1
14 19804 1 1 62 LEU CG C 24.834 25.353 27.794 1.00 . A A . 255 LEU CG 1 1
14 19805 1 1 62 LEU H H 25.510 28.443 27.555 1.00 . A A . 255 LEU H 1 1
14 19806 1 1 62 LEU HA H 27.684 27.081 28.825 1.00 . A A . 255 LEU HA 1 1
14 19807 1 1 62 LEU HB2 H 26.063 25.621 29.536 1.00 . A A . 255 LEU HB2 1 1
14 19808 1 1 62 LEU HB3 H 25.087 27.020 29.121 1.00 . A A . 255 LEU HB3 1 1
14 19809 1 1 62 LEU HD11 H 26.357 23.903 27.256 1.00 . A A . 255 LEU HD11 1 1
14 19810 1 1 62 LEU HD12 H 24.702 23.358 26.999 1.00 . A A . 255 LEU HD12 1 1
14 19811 1 1 62 LEU HD13 H 25.366 23.436 28.646 1.00 . A A . 255 LEU HD13 1 1
14 19812 1 1 62 LEU HD21 H 23.002 26.246 28.516 1.00 . A A . 255 LEU HD21 1 1
14 19813 1 1 62 LEU HD22 H 23.453 24.749 29.347 1.00 . A A . 255 LEU HD22 1 1
14 19814 1 1 62 LEU HD23 H 22.782 24.690 27.698 1.00 . A A . 255 LEU HD23 1 1
14 19815 1 1 62 LEU HG H 24.776 25.813 26.808 1.00 . A A . 255 LEU HG 1 1
14 19816 1 1 62 LEU N N 26.503 28.241 27.579 1.00 . A A . 255 LEU N 1 1
14 19817 1 1 62 LEU O O 28.614 25.408 27.156 1.00 . A A . 255 LEU O 1 1
14 19818 1 1 63 GLU C C 29.077 26.182 24.075 1.00 . A A . 256 GLU C 1 1
14 19819 1 1 63 GLU CA C 27.740 25.566 24.521 1.00 . A A . 256 GLU CA 1 1
14 19820 1 1 63 GLU CB C 26.679 25.603 23.402 1.00 . A A . 256 GLU CB 1 1
14 19821 1 1 63 GLU CD C 27.237 23.564 21.919 1.00 . A A . 256 GLU CD 1 1
14 19822 1 1 63 GLU CG C 27.090 25.087 22.013 1.00 . A A . 256 GLU CG 1 1
14 19823 1 1 63 GLU H H 26.361 26.840 25.532 1.00 . A A . 256 GLU H 1 1
14 19824 1 1 63 GLU HA H 27.953 24.535 24.819 1.00 . A A . 256 GLU HA 1 1
14 19825 1 1 63 GLU HB2 H 25.801 25.052 23.739 1.00 . A A . 256 GLU HB2 1 1
14 19826 1 1 63 GLU HB3 H 26.373 26.641 23.268 1.00 . A A . 256 GLU HB3 1 1
14 19827 1 1 63 GLU HG2 H 26.313 25.391 21.308 1.00 . A A . 256 GLU HG2 1 1
14 19828 1 1 63 GLU HG3 H 28.013 25.571 21.691 1.00 . A A . 256 GLU HG3 1 1
14 19829 1 1 63 GLU N N 27.164 26.245 25.684 1.00 . A A . 256 GLU N 1 1
14 19830 1 1 63 GLU O O 29.930 25.479 23.527 1.00 . A A . 256 GLU O 1 1
14 19831 1 1 63 GLU OE1 O 27.085 22.842 22.932 1.00 . A A . 256 GLU OE1 1 1
14 19832 1 1 63 GLU OE2 O 27.467 23.059 20.792 1.00 . A A . 256 GLU OE2 1 1
14 19833 1 1 64 ALA C C 31.751 27.578 24.762 1.00 . A A . 257 ALA C 1 1
14 19834 1 1 64 ALA CA C 30.540 28.175 24.023 1.00 . A A . 257 ALA CA 1 1
14 19835 1 1 64 ALA CB C 30.372 29.660 24.364 1.00 . A A . 257 ALA CB 1 1
14 19836 1 1 64 ALA H H 28.541 27.997 24.779 1.00 . A A . 257 ALA H 1 1
14 19837 1 1 64 ALA HA H 30.720 28.087 22.950 1.00 . A A . 257 ALA HA 1 1
14 19838 1 1 64 ALA HB1 H 29.439 30.036 23.948 1.00 . A A . 257 ALA HB1 1 1
14 19839 1 1 64 ALA HB2 H 30.357 29.803 25.444 1.00 . A A . 257 ALA HB2 1 1
14 19840 1 1 64 ALA HB3 H 31.208 30.222 23.944 1.00 . A A . 257 ALA HB3 1 1
14 19841 1 1 64 ALA N N 29.298 27.471 24.350 1.00 . A A . 257 ALA N 1 1
14 19842 1 1 64 ALA O O 32.823 27.426 24.177 1.00 . A A . 257 ALA O 1 1
14 19843 1 1 65 ILE C C 32.992 25.164 26.199 1.00 . A A . 258 ILE C 1 1
14 19844 1 1 65 ILE CA C 32.598 26.506 26.828 1.00 . A A . 258 ILE CA 1 1
14 19845 1 1 65 ILE CB C 32.135 26.338 28.295 1.00 . A A . 258 ILE CB 1 1
14 19846 1 1 65 ILE CD1 C 32.986 28.649 29.138 1.00 . A A . 258 ILE CD1 1 1
14 19847 1 1 65 ILE CG1 C 31.800 27.684 28.980 1.00 . A A . 258 ILE CG1 1 1
14 19848 1 1 65 ILE CG2 C 33.186 25.571 29.119 1.00 . A A . 258 ILE CG2 1 1
14 19849 1 1 65 ILE H H 30.650 27.330 26.438 1.00 . A A . 258 ILE H 1 1
14 19850 1 1 65 ILE HA H 33.495 27.125 26.817 1.00 . A A . 258 ILE HA 1 1
14 19851 1 1 65 ILE HB H 31.223 25.740 28.294 1.00 . A A . 258 ILE HB 1 1
14 19852 1 1 65 ILE HD11 H 33.405 28.895 28.164 1.00 . A A . 258 ILE HD11 1 1
14 19853 1 1 65 ILE HD12 H 32.648 29.569 29.613 1.00 . A A . 258 ILE HD12 1 1
14 19854 1 1 65 ILE HD13 H 33.758 28.206 29.765 1.00 . A A . 258 ILE HD13 1 1
14 19855 1 1 65 ILE HG12 H 31.015 28.187 28.413 1.00 . A A . 258 ILE HG12 1 1
14 19856 1 1 65 ILE HG13 H 31.394 27.478 29.971 1.00 . A A . 258 ILE HG13 1 1
14 19857 1 1 65 ILE HG21 H 32.921 25.588 30.176 1.00 . A A . 258 ILE HG21 1 1
14 19858 1 1 65 ILE HG22 H 33.235 24.530 28.797 1.00 . A A . 258 ILE HG22 1 1
14 19859 1 1 65 ILE HG23 H 34.173 26.019 28.995 1.00 . A A . 258 ILE HG23 1 1
14 19860 1 1 65 ILE N N 31.561 27.172 26.025 1.00 . A A . 258 ILE N 1 1
14 19861 1 1 65 ILE O O 34.177 24.916 25.991 1.00 . A A . 258 ILE O 1 1
14 19862 1 1 66 LYS C C 32.977 23.278 23.775 1.00 . A A . 259 LYS C 1 1
14 19863 1 1 66 LYS CA C 32.267 23.051 25.113 1.00 . A A . 259 LYS CA 1 1
14 19864 1 1 66 LYS CB C 30.956 22.256 24.936 1.00 . A A . 259 LYS CB 1 1
14 19865 1 1 66 LYS CD C 29.170 20.946 26.286 1.00 . A A . 259 LYS CD 1 1
14 19866 1 1 66 LYS CE C 27.898 21.554 25.692 1.00 . A A . 259 LYS CE 1 1
14 19867 1 1 66 LYS CG C 30.326 21.953 26.303 1.00 . A A . 259 LYS CG 1 1
14 19868 1 1 66 LYS H H 31.059 24.611 25.985 1.00 . A A . 259 LYS H 1 1
14 19869 1 1 66 LYS HA H 32.949 22.448 25.715 1.00 . A A . 259 LYS HA 1 1
14 19870 1 1 66 LYS HB2 H 30.252 22.819 24.319 1.00 . A A . 259 LYS HB2 1 1
14 19871 1 1 66 LYS HB3 H 31.185 21.315 24.435 1.00 . A A . 259 LYS HB3 1 1
14 19872 1 1 66 LYS HD2 H 29.457 20.055 25.726 1.00 . A A . 259 LYS HD2 1 1
14 19873 1 1 66 LYS HD3 H 28.974 20.654 27.318 1.00 . A A . 259 LYS HD3 1 1
14 19874 1 1 66 LYS HE2 H 27.767 22.566 26.085 1.00 . A A . 259 LYS HE2 1 1
14 19875 1 1 66 LYS HE3 H 28.017 21.625 24.608 1.00 . A A . 259 LYS HE3 1 1
14 19876 1 1 66 LYS HG2 H 31.102 21.557 26.959 1.00 . A A . 259 LYS HG2 1 1
14 19877 1 1 66 LYS HG3 H 29.955 22.886 26.725 1.00 . A A . 259 LYS HG3 1 1
14 19878 1 1 66 LYS HZ1 H 26.518 20.767 27.027 1.00 . A A . 259 LYS HZ1 1 1
14 19879 1 1 66 LYS HZ2 H 26.831 19.771 25.764 1.00 . A A . 259 LYS HZ2 1 1
14 19880 1 1 66 LYS HZ3 H 25.880 21.089 25.532 1.00 . A A . 259 LYS HZ3 1 1
14 19881 1 1 66 LYS N N 32.015 24.328 25.815 1.00 . A A . 259 LYS N 1 1
14 19882 1 1 66 LYS NZ N 26.702 20.745 26.025 1.00 . A A . 259 LYS NZ 1 1
14 19883 1 1 66 LYS O O 33.979 22.627 23.473 1.00 . A A . 259 LYS O 1 1
14 19884 1 1 67 SER C C 34.532 25.208 21.783 1.00 . A A . 260 SER C 1 1
14 19885 1 1 67 SER CA C 33.079 24.698 21.738 1.00 . A A . 260 SER CA 1 1
14 19886 1 1 67 SER CB C 32.169 25.761 21.112 1.00 . A A . 260 SER CB 1 1
14 19887 1 1 67 SER H H 31.717 24.785 23.382 1.00 . A A . 260 SER H 1 1
14 19888 1 1 67 SER HA H 33.070 23.827 21.081 1.00 . A A . 260 SER HA 1 1
14 19889 1 1 67 SER HB2 H 32.158 26.658 21.735 1.00 . A A . 260 SER HB2 1 1
14 19890 1 1 67 SER HB3 H 32.552 26.018 20.124 1.00 . A A . 260 SER HB3 1 1
14 19891 1 1 67 SER HG H 30.418 25.322 21.844 1.00 . A A . 260 SER HG 1 1
14 19892 1 1 67 SER N N 32.534 24.296 23.039 1.00 . A A . 260 SER N 1 1
14 19893 1 1 67 SER O O 35.183 25.231 20.740 1.00 . A A . 260 SER O 1 1
14 19894 1 1 67 SER OG O 30.851 25.261 20.970 1.00 . A A . 260 SER OG 1 1
14 19895 1 1 68 ALA C C 37.202 24.934 24.165 1.00 . A A . 261 ALA C 1 1
14 19896 1 1 68 ALA CA C 36.490 25.883 23.174 1.00 . A A . 261 ALA CA 1 1
14 19897 1 1 68 ALA CB C 36.625 27.359 23.587 1.00 . A A . 261 ALA CB 1 1
14 19898 1 1 68 ALA H H 34.462 25.595 23.769 1.00 . A A . 261 ALA H 1 1
14 19899 1 1 68 ALA HA H 37.023 25.770 22.229 1.00 . A A . 261 ALA HA 1 1
14 19900 1 1 68 ALA HB1 H 36.218 28.010 22.810 1.00 . A A . 261 ALA HB1 1 1
14 19901 1 1 68 ALA HB2 H 36.088 27.538 24.518 1.00 . A A . 261 ALA HB2 1 1
14 19902 1 1 68 ALA HB3 H 37.683 27.604 23.737 1.00 . A A . 261 ALA HB3 1 1
14 19903 1 1 68 ALA N N 35.070 25.563 22.959 1.00 . A A . 261 ALA N 1 1
14 19904 1 1 68 ALA O O 38.354 25.179 24.518 1.00 . A A . 261 ALA O 1 1
14 19905 1 1 69 ALA C C 38.480 22.424 25.420 1.00 . A A . 262 ALA C 1 1
14 19906 1 1 69 ALA CA C 37.093 23.021 25.720 1.00 . A A . 262 ALA CA 1 1
14 19907 1 1 69 ALA CB C 36.074 21.923 26.050 1.00 . A A . 262 ALA CB 1 1
14 19908 1 1 69 ALA H H 35.633 23.658 24.301 1.00 . A A . 262 ALA H 1 1
14 19909 1 1 69 ALA HA H 37.203 23.658 26.600 1.00 . A A . 262 ALA HA 1 1
14 19910 1 1 69 ALA HB1 H 35.885 21.301 25.176 1.00 . A A . 262 ALA HB1 1 1
14 19911 1 1 69 ALA HB2 H 36.464 21.295 26.850 1.00 . A A . 262 ALA HB2 1 1
14 19912 1 1 69 ALA HB3 H 35.143 22.380 26.384 1.00 . A A . 262 ALA HB3 1 1
14 19913 1 1 69 ALA N N 36.570 23.848 24.626 1.00 . A A . 262 ALA N 1 1
14 19914 1 1 69 ALA O O 39.312 22.327 26.323 1.00 . A A . 262 ALA O 1 1
14 19915 1 1 70 HIS C C 41.264 22.528 23.935 1.00 . A A . 263 HIS C 1 1
14 19916 1 1 70 HIS CA C 40.078 21.552 23.734 1.00 . A A . 263 HIS CA 1 1
14 19917 1 1 70 HIS CB C 39.958 21.064 22.280 1.00 . A A . 263 HIS CB 1 1
14 19918 1 1 70 HIS CD2 C 38.890 22.758 20.651 1.00 . A A . 263 HIS CD2 1 1
14 19919 1 1 70 HIS CE1 C 40.673 23.390 19.534 1.00 . A A . 263 HIS CE1 1 1
14 19920 1 1 70 HIS CG C 39.973 22.122 21.200 1.00 . A A . 263 HIS CG 1 1
14 19921 1 1 70 HIS H H 38.025 22.130 23.474 1.00 . A A . 263 HIS H 1 1
14 19922 1 1 70 HIS HA H 40.290 20.676 24.350 1.00 . A A . 263 HIS HA 1 1
14 19923 1 1 70 HIS HB2 H 40.791 20.389 22.087 1.00 . A A . 263 HIS HB2 1 1
14 19924 1 1 70 HIS HB3 H 39.040 20.484 22.183 1.00 . A A . 263 HIS HB3 1 1
14 19925 1 1 70 HIS HD1 H 42.029 22.173 20.569 1.00 . A A . 263 HIS HD1 1 1
14 19926 1 1 70 HIS HD2 H 37.861 22.632 20.946 1.00 . A A . 263 HIS HD2 1 1
14 19927 1 1 70 HIS HE1 H 41.327 23.862 18.808 1.00 . A A . 263 HIS HE1 1 1
14 19928 1 1 70 HIS N N 38.772 22.083 24.160 1.00 . A A . 263 HIS N 1 1
14 19929 1 1 70 HIS ND1 N 41.074 22.525 20.477 1.00 . A A . 263 HIS ND1 1 1
14 19930 1 1 70 HIS NE2 N 39.341 23.550 19.588 1.00 . A A . 263 HIS NE2 1 1
14 19931 1 1 70 HIS O O 42.421 22.098 23.932 1.00 . A A . 263 HIS O 1 1
14 19932 1 1 71 LEU C C 42.343 25.084 25.870 1.00 . A A . 264 LEU C 1 1
14 19933 1 1 71 LEU CA C 41.946 24.904 24.386 1.00 . A A . 264 LEU CA 1 1
14 19934 1 1 71 LEU CB C 41.329 26.207 23.826 1.00 . A A . 264 LEU CB 1 1
14 19935 1 1 71 LEU CD1 C 40.399 27.518 21.904 1.00 . A A . 264 LEU CD1 1 1
14 19936 1 1 71 LEU CD2 C 42.152 25.863 21.432 1.00 . A A . 264 LEU CD2 1 1
14 19937 1 1 71 LEU CG C 40.953 26.163 22.329 1.00 . A A . 264 LEU CG 1 1
14 19938 1 1 71 LEU H H 40.001 24.080 24.119 1.00 . A A . 264 LEU H 1 1
14 19939 1 1 71 LEU HA H 42.866 24.691 23.840 1.00 . A A . 264 LEU HA 1 1
14 19940 1 1 71 LEU HB2 H 40.438 26.447 24.401 1.00 . A A . 264 LEU HB2 1 1
14 19941 1 1 71 LEU HB3 H 42.001 27.044 23.986 1.00 . A A . 264 LEU HB3 1 1
14 19942 1 1 71 LEU HD11 H 40.063 27.467 20.868 1.00 . A A . 264 LEU HD11 1 1
14 19943 1 1 71 LEU HD12 H 41.170 28.285 21.993 1.00 . A A . 264 LEU HD12 1 1
14 19944 1 1 71 LEU HD13 H 39.552 27.778 22.531 1.00 . A A . 264 LEU HD13 1 1
14 19945 1 1 71 LEU HD21 H 42.956 26.571 21.632 1.00 . A A . 264 LEU HD21 1 1
14 19946 1 1 71 LEU HD22 H 41.859 25.945 20.385 1.00 . A A . 264 LEU HD22 1 1
14 19947 1 1 71 LEU HD23 H 42.503 24.849 21.611 1.00 . A A . 264 LEU HD23 1 1
14 19948 1 1 71 LEU HG H 40.183 25.410 22.162 1.00 . A A . 264 LEU HG 1 1
14 19949 1 1 71 LEU N N 40.981 23.819 24.148 1.00 . A A . 264 LEU N 1 1
14 19950 1 1 71 LEU O O 43.387 25.672 26.158 1.00 . A A . 264 LEU O 1 1
14 19951 1 1 72 PHE C C 42.952 24.362 28.969 1.00 . A A . 265 PHE C 1 1
14 19952 1 1 72 PHE CA C 41.670 24.856 28.259 1.00 . A A . 265 PHE CA 1 1
14 19953 1 1 72 PHE CB C 40.389 24.442 29.011 1.00 . A A . 265 PHE CB 1 1
14 19954 1 1 72 PHE CD1 C 38.810 26.081 27.826 1.00 . A A . 265 PHE CD1 1 1
14 19955 1 1 72 PHE CD2 C 38.526 25.667 30.209 1.00 . A A . 265 PHE CD2 1 1
14 19956 1 1 72 PHE CE1 C 37.717 26.968 27.845 1.00 . A A . 265 PHE CE1 1 1
14 19957 1 1 72 PHE CE2 C 37.424 26.538 30.224 1.00 . A A . 265 PHE CE2 1 1
14 19958 1 1 72 PHE CG C 39.228 25.431 29.008 1.00 . A A . 265 PHE CG 1 1
14 19959 1 1 72 PHE CZ C 37.017 27.185 29.045 1.00 . A A . 265 PHE CZ 1 1
14 19960 1 1 72 PHE H H 40.734 24.051 26.516 1.00 . A A . 265 PHE H 1 1
14 19961 1 1 72 PHE HA H 41.727 25.944 28.342 1.00 . A A . 265 PHE HA 1 1
14 19962 1 1 72 PHE HB2 H 40.036 23.489 28.617 1.00 . A A . 265 PHE HB2 1 1
14 19963 1 1 72 PHE HB3 H 40.657 24.254 30.051 1.00 . A A . 265 PHE HB3 1 1
14 19964 1 1 72 PHE HD1 H 39.315 25.904 26.890 1.00 . A A . 265 PHE HD1 1 1
14 19965 1 1 72 PHE HD2 H 38.810 25.155 31.122 1.00 . A A . 265 PHE HD2 1 1
14 19966 1 1 72 PHE HE1 H 37.413 27.477 26.936 1.00 . A A . 265 PHE HE1 1 1
14 19967 1 1 72 PHE HE2 H 36.883 26.702 31.142 1.00 . A A . 265 PHE HE2 1 1
14 19968 1 1 72 PHE HZ H 36.161 27.844 29.061 1.00 . A A . 265 PHE HZ 1 1
14 19969 1 1 72 PHE N N 41.530 24.599 26.815 1.00 . A A . 265 PHE N 1 1
14 19970 1 1 72 PHE O O 43.493 23.324 28.578 1.00 . A A . 265 PHE O 1 1
14 19971 1 1 73 PRO C C 44.224 23.478 31.788 1.00 . A A . 266 PRO C 1 1
14 19972 1 1 73 PRO CA C 44.587 24.617 30.817 1.00 . A A . 266 PRO CA 1 1
14 19973 1 1 73 PRO CB C 45.039 25.869 31.574 1.00 . A A . 266 PRO CB 1 1
14 19974 1 1 73 PRO CD C 42.915 26.305 30.559 1.00 . A A . 266 PRO CD 1 1
14 19975 1 1 73 PRO CG C 43.726 26.611 31.819 1.00 . A A . 266 PRO CG 1 1
14 19976 1 1 73 PRO HA H 45.395 24.282 30.165 1.00 . A A . 266 PRO HA 1 1
14 19977 1 1 73 PRO HB2 H 45.546 25.630 32.509 1.00 . A A . 266 PRO HB2 1 1
14 19978 1 1 73 PRO HB3 H 45.687 26.470 30.934 1.00 . A A . 266 PRO HB3 1 1
14 19979 1 1 73 PRO HD2 H 41.858 26.216 30.812 1.00 . A A . 266 PRO HD2 1 1
14 19980 1 1 73 PRO HD3 H 43.061 27.101 29.830 1.00 . A A . 266 PRO HD3 1 1
14 19981 1 1 73 PRO HG2 H 43.222 26.192 32.691 1.00 . A A . 266 PRO HG2 1 1
14 19982 1 1 73 PRO HG3 H 43.885 27.682 31.947 1.00 . A A . 266 PRO HG3 1 1
14 19983 1 1 73 PRO N N 43.440 25.056 30.019 1.00 . A A . 266 PRO N 1 1
14 19984 1 1 73 PRO O O 43.065 23.300 32.165 1.00 . A A . 266 PRO O 1 1
14 19985 1 1 74 LYS C C 45.107 22.468 34.719 1.00 . A A . 267 LYS C 1 1
14 19986 1 1 74 LYS CA C 45.115 21.761 33.343 1.00 . A A . 267 LYS CA 1 1
14 19987 1 1 74 LYS CB C 46.214 20.686 33.290 1.00 . A A . 267 LYS CB 1 1
14 19988 1 1 74 LYS CD C 46.048 20.030 30.757 1.00 . A A . 267 LYS CD 1 1
14 19989 1 1 74 LYS CE C 46.073 18.788 29.853 1.00 . A A . 267 LYS CE 1 1
14 19990 1 1 74 LYS CG C 46.021 19.586 32.229 1.00 . A A . 267 LYS CG 1 1
14 19991 1 1 74 LYS H H 46.163 22.964 31.937 1.00 . A A . 267 LYS H 1 1
14 19992 1 1 74 LYS HA H 44.168 21.245 33.204 1.00 . A A . 267 LYS HA 1 1
14 19993 1 1 74 LYS HB2 H 47.187 21.160 33.160 1.00 . A A . 267 LYS HB2 1 1
14 19994 1 1 74 LYS HB3 H 46.222 20.174 34.257 1.00 . A A . 267 LYS HB3 1 1
14 19995 1 1 74 LYS HD2 H 45.164 20.627 30.530 1.00 . A A . 267 LYS HD2 1 1
14 19996 1 1 74 LYS HD3 H 46.944 20.628 30.579 1.00 . A A . 267 LYS HD3 1 1
14 19997 1 1 74 LYS HE2 H 46.909 18.153 30.161 1.00 . A A . 267 LYS HE2 1 1
14 19998 1 1 74 LYS HE3 H 45.153 18.215 29.999 1.00 . A A . 267 LYS HE3 1 1
14 19999 1 1 74 LYS HG2 H 46.831 18.873 32.378 1.00 . A A . 267 LYS HG2 1 1
14 20000 1 1 74 LYS HG3 H 45.080 19.071 32.425 1.00 . A A . 267 LYS HG3 1 1
14 20001 1 1 74 LYS HZ1 H 46.394 18.307 27.862 1.00 . A A . 267 LYS HZ1 1 1
14 20002 1 1 74 LYS HZ2 H 47.052 19.726 28.289 1.00 . A A . 267 LYS HZ2 1 1
14 20003 1 1 74 LYS HZ3 H 45.437 19.654 28.053 1.00 . A A . 267 LYS HZ3 1 1
14 20004 1 1 74 LYS N N 45.234 22.729 32.248 1.00 . A A . 267 LYS N 1 1
14 20005 1 1 74 LYS NZ N 46.233 19.139 28.423 1.00 . A A . 267 LYS NZ 1 1
14 20006 1 1 74 LYS O O 45.922 23.372 34.947 1.00 . A A . 267 LYS O 1 1
14 20007 1 1 75 PRO C C 45.163 21.944 37.936 1.00 . A A . 268 PRO C 1 1
14 20008 1 1 75 PRO CA C 44.118 22.595 37.001 1.00 . A A . 268 PRO CA 1 1
14 20009 1 1 75 PRO CB C 42.674 22.289 37.400 1.00 . A A . 268 PRO CB 1 1
14 20010 1 1 75 PRO CD C 43.201 21.060 35.421 1.00 . A A . 268 PRO CD 1 1
14 20011 1 1 75 PRO CG C 42.400 20.949 36.721 1.00 . A A . 268 PRO CG 1 1
14 20012 1 1 75 PRO HA H 44.244 23.677 37.003 1.00 . A A . 268 PRO HA 1 1
14 20013 1 1 75 PRO HB2 H 42.548 22.244 38.476 1.00 . A A . 268 PRO HB2 1 1
14 20014 1 1 75 PRO HB3 H 42.013 23.049 36.981 1.00 . A A . 268 PRO HB3 1 1
14 20015 1 1 75 PRO HD2 H 43.650 20.099 35.171 1.00 . A A . 268 PRO HD2 1 1
14 20016 1 1 75 PRO HD3 H 42.595 21.411 34.587 1.00 . A A . 268 PRO HD3 1 1
14 20017 1 1 75 PRO HG2 H 42.801 20.138 37.331 1.00 . A A . 268 PRO HG2 1 1
14 20018 1 1 75 PRO HG3 H 41.337 20.798 36.536 1.00 . A A . 268 PRO HG3 1 1
14 20019 1 1 75 PRO N N 44.220 22.065 35.643 1.00 . A A . 268 PRO N 1 1
14 20020 1 1 75 PRO O O 45.854 21.000 37.549 1.00 . A A . 268 PRO O 1 1
14 20021 1 1 76 GLU C C 45.605 20.438 40.692 1.00 . A A . 269 GLU C 1 1
14 20022 1 1 76 GLU CA C 46.161 21.788 40.193 1.00 . A A . 269 GLU CA 1 1
14 20023 1 1 76 GLU CB C 46.349 22.748 41.378 1.00 . A A . 269 GLU CB 1 1
14 20024 1 1 76 GLU CD C 47.509 24.862 42.262 1.00 . A A . 269 GLU CD 1 1
14 20025 1 1 76 GLU CG C 47.186 23.990 41.037 1.00 . A A . 269 GLU CG 1 1
14 20026 1 1 76 GLU H H 44.697 23.186 39.471 1.00 . A A . 269 GLU H 1 1
14 20027 1 1 76 GLU HA H 47.139 21.588 39.755 1.00 . A A . 269 GLU HA 1 1
14 20028 1 1 76 GLU HB2 H 45.375 23.064 41.747 1.00 . A A . 269 GLU HB2 1 1
14 20029 1 1 76 GLU HB3 H 46.859 22.203 42.167 1.00 . A A . 269 GLU HB3 1 1
14 20030 1 1 76 GLU HG2 H 48.120 23.669 40.574 1.00 . A A . 269 GLU HG2 1 1
14 20031 1 1 76 GLU HG3 H 46.644 24.593 40.308 1.00 . A A . 269 GLU HG3 1 1
14 20032 1 1 76 GLU N N 45.286 22.417 39.181 1.00 . A A . 269 GLU N 1 1
14 20033 1 1 76 GLU O O 46.345 19.479 40.930 1.00 . A A . 269 GLU O 1 1
14 20034 1 1 76 GLU OE1 O 46.838 24.762 43.320 1.00 . A A . 269 GLU OE1 1 1
14 20035 1 1 76 GLU OE2 O 48.450 25.689 42.167 1.00 . A A . 269 GLU OE2 1 1
14 20036 1 1 77 GLU C C 42.071 19.463 40.358 1.00 . A A . 270 GLU C 1 1
14 20037 1 1 77 GLU CA C 43.421 19.203 41.038 1.00 . A A . 270 GLU CA 1 1
14 20038 1 1 77 GLU CB C 43.176 18.983 42.542 1.00 . A A . 270 GLU CB 1 1
14 20039 1 1 77 GLU CD C 44.142 18.155 44.750 1.00 . A A . 270 GLU CD 1 1
14 20040 1 1 77 GLU CG C 44.435 18.567 43.306 1.00 . A A . 270 GLU CG 1 1
14 20041 1 1 77 GLU H H 43.778 21.219 40.574 1.00 . A A . 270 GLU H 1 1
14 20042 1 1 77 GLU HA H 43.866 18.306 40.605 1.00 . A A . 270 GLU HA 1 1
14 20043 1 1 77 GLU HB2 H 42.763 19.893 42.979 1.00 . A A . 270 GLU HB2 1 1
14 20044 1 1 77 GLU HB3 H 42.437 18.187 42.654 1.00 . A A . 270 GLU HB3 1 1
14 20045 1 1 77 GLU HG2 H 44.904 17.731 42.784 1.00 . A A . 270 GLU HG2 1 1
14 20046 1 1 77 GLU HG3 H 45.136 19.403 43.327 1.00 . A A . 270 GLU HG3 1 1
14 20047 1 1 77 GLU N N 44.280 20.367 40.795 1.00 . A A . 270 GLU N 1 1
14 20048 1 1 77 GLU O O 41.719 20.625 40.138 1.00 . A A . 270 GLU O 1 1
14 20049 1 1 77 GLU OE1 O 43.185 18.663 45.386 1.00 . A A . 270 GLU OE1 1 1
14 20050 1 1 77 GLU OE2 O 44.919 17.328 45.286 1.00 . A A . 270 GLU OE2 1 1
14 20051 1 1 78 THR C C 39.062 19.396 40.418 1.00 . A A . 271 THR C 1 1
14 20052 1 1 78 THR CA C 39.951 18.585 39.471 1.00 . A A . 271 THR CA 1 1
14 20053 1 1 78 THR CB C 39.374 17.189 39.251 1.00 . A A . 271 THR CB 1 1
14 20054 1 1 78 THR CG2 C 37.932 17.176 38.785 1.00 . A A . 271 THR CG2 1 1
14 20055 1 1 78 THR H H 41.571 17.474 40.243 1.00 . A A . 271 THR H 1 1
14 20056 1 1 78 THR HA H 40.026 19.097 38.514 1.00 . A A . 271 THR HA 1 1
14 20057 1 1 78 THR HB H 39.430 16.638 40.188 1.00 . A A . 271 THR HB 1 1
14 20058 1 1 78 THR HG1 H 40.100 15.570 38.523 1.00 . A A . 271 THR HG1 1 1
14 20059 1 1 78 THR HG21 H 37.815 17.819 37.918 1.00 . A A . 271 THR HG21 1 1
14 20060 1 1 78 THR HG22 H 37.293 17.527 39.593 1.00 . A A . 271 THR HG22 1 1
14 20061 1 1 78 THR HG23 H 37.660 16.154 38.536 1.00 . A A . 271 THR HG23 1 1
14 20062 1 1 78 THR N N 41.288 18.428 40.048 1.00 . A A . 271 THR N 1 1
14 20063 1 1 78 THR O O 38.946 19.060 41.603 1.00 . A A . 271 THR O 1 1
14 20064 1 1 78 THR OG1 O 40.146 16.517 38.281 1.00 . A A . 271 THR OG1 1 1
14 20065 1 1 79 VAL C C 36.509 22.017 39.835 1.00 . A A . 272 VAL C 1 1
14 20066 1 1 79 VAL CA C 37.646 21.439 40.680 1.00 . A A . 272 VAL CA 1 1
14 20067 1 1 79 VAL CB C 38.502 22.615 41.212 1.00 . A A . 272 VAL CB 1 1
14 20068 1 1 79 VAL CG1 C 39.453 22.188 42.335 1.00 . A A . 272 VAL CG1 1 1
14 20069 1 1 79 VAL CG2 C 39.293 23.344 40.117 1.00 . A A . 272 VAL CG2 1 1
14 20070 1 1 79 VAL H H 38.559 20.645 38.915 1.00 . A A . 272 VAL H 1 1
14 20071 1 1 79 VAL HA H 37.192 20.939 41.535 1.00 . A A . 272 VAL HA 1 1
14 20072 1 1 79 VAL HB H 37.822 23.345 41.651 1.00 . A A . 272 VAL HB 1 1
14 20073 1 1 79 VAL HG11 H 40.196 21.485 41.968 1.00 . A A . 272 VAL HG11 1 1
14 20074 1 1 79 VAL HG12 H 39.961 23.063 42.740 1.00 . A A . 272 VAL HG12 1 1
14 20075 1 1 79 VAL HG13 H 38.883 21.718 43.135 1.00 . A A . 272 VAL HG13 1 1
14 20076 1 1 79 VAL HG21 H 40.009 22.670 39.650 1.00 . A A . 272 VAL HG21 1 1
14 20077 1 1 79 VAL HG22 H 38.618 23.734 39.356 1.00 . A A . 272 VAL HG22 1 1
14 20078 1 1 79 VAL HG23 H 39.829 24.183 40.560 1.00 . A A . 272 VAL HG23 1 1
14 20079 1 1 79 VAL N N 38.439 20.462 39.905 1.00 . A A . 272 VAL N 1 1
14 20080 1 1 79 VAL O O 36.579 22.087 38.605 1.00 . A A . 272 VAL O 1 1
14 20081 1 1 80 HIS C C 34.507 24.678 39.953 1.00 . A A . 273 HIS C 1 1
14 20082 1 1 80 HIS CA C 34.299 23.153 39.988 1.00 . A A . 273 HIS CA 1 1
14 20083 1 1 80 HIS CB C 33.046 22.767 40.793 1.00 . A A . 273 HIS CB 1 1
14 20084 1 1 80 HIS CD2 C 33.169 20.430 41.860 1.00 . A A . 273 HIS CD2 1 1
14 20085 1 1 80 HIS CE1 C 32.342 19.215 40.226 1.00 . A A . 273 HIS CE1 1 1
14 20086 1 1 80 HIS CG C 32.819 21.275 40.841 1.00 . A A . 273 HIS CG 1 1
14 20087 1 1 80 HIS H H 35.506 22.362 41.540 1.00 . A A . 273 HIS H 1 1
14 20088 1 1 80 HIS HA H 34.145 22.815 38.965 1.00 . A A . 273 HIS HA 1 1
14 20089 1 1 80 HIS HB2 H 33.141 23.146 41.812 1.00 . A A . 273 HIS HB2 1 1
14 20090 1 1 80 HIS HB3 H 32.173 23.237 40.338 1.00 . A A . 273 HIS HB3 1 1
14 20091 1 1 80 HIS HD1 H 31.877 20.823 38.969 1.00 . A A . 273 HIS HD1 1 1
14 20092 1 1 80 HIS HD2 H 33.633 20.722 42.792 1.00 . A A . 273 HIS HD2 1 1
14 20093 1 1 80 HIS HE1 H 32.000 18.377 39.629 1.00 . A A . 273 HIS HE1 1 1
14 20094 1 1 80 HIS N N 35.459 22.451 40.530 1.00 . A A . 273 HIS N 1 1
14 20095 1 1 80 HIS ND1 N 32.283 20.498 39.841 1.00 . A A . 273 HIS ND1 1 1
14 20096 1 1 80 HIS NE2 N 32.869 19.119 41.460 1.00 . A A . 273 HIS NE2 1 1
14 20097 1 1 80 HIS O O 35.259 25.255 40.751 1.00 . A A . 273 HIS O 1 1
14 20098 1 1 81 LEU C C 32.431 27.289 38.475 1.00 . A A . 274 LEU C 1 1
14 20099 1 1 81 LEU CA C 33.854 26.745 38.688 1.00 . A A . 274 LEU CA 1 1
14 20100 1 1 81 LEU CB C 34.700 26.972 37.415 1.00 . A A . 274 LEU CB 1 1
14 20101 1 1 81 LEU CD1 C 36.229 24.989 36.850 1.00 . A A . 274 LEU CD1 1 1
14 20102 1 1 81 LEU CD2 C 37.066 27.274 36.611 1.00 . A A . 274 LEU CD2 1 1
14 20103 1 1 81 LEU CG C 36.133 26.397 37.443 1.00 . A A . 274 LEU CG 1 1
14 20104 1 1 81 LEU H H 33.241 24.754 38.400 1.00 . A A . 274 LEU H 1 1
14 20105 1 1 81 LEU HA H 34.308 27.287 39.514 1.00 . A A . 274 LEU HA 1 1
14 20106 1 1 81 LEU HB2 H 34.171 26.564 36.551 1.00 . A A . 274 LEU HB2 1 1
14 20107 1 1 81 LEU HB3 H 34.764 28.051 37.271 1.00 . A A . 274 LEU HB3 1 1
14 20108 1 1 81 LEU HD11 H 35.875 24.994 35.821 1.00 . A A . 274 LEU HD11 1 1
14 20109 1 1 81 LEU HD12 H 35.621 24.293 37.419 1.00 . A A . 274 LEU HD12 1 1
14 20110 1 1 81 LEU HD13 H 37.260 24.637 36.888 1.00 . A A . 274 LEU HD13 1 1
14 20111 1 1 81 LEU HD21 H 37.083 28.281 37.027 1.00 . A A . 274 LEU HD21 1 1
14 20112 1 1 81 LEU HD22 H 36.714 27.310 35.579 1.00 . A A . 274 LEU HD22 1 1
14 20113 1 1 81 LEU HD23 H 38.074 26.862 36.656 1.00 . A A . 274 LEU HD23 1 1
14 20114 1 1 81 LEU HG H 36.505 26.383 38.464 1.00 . A A . 274 LEU HG 1 1
14 20115 1 1 81 LEU N N 33.808 25.323 39.021 1.00 . A A . 274 LEU N 1 1
14 20116 1 1 81 LEU O O 31.521 26.523 38.161 1.00 . A A . 274 LEU O 1 1
14 20117 1 1 82 LYS C C 31.325 30.558 37.399 1.00 . A A . 275 LYS C 1 1
14 20118 1 1 82 LYS CA C 31.006 29.350 38.285 1.00 . A A . 275 LYS CA 1 1
14 20119 1 1 82 LYS CB C 30.307 29.771 39.595 1.00 . A A . 275 LYS CB 1 1
14 20120 1 1 82 LYS CD C 29.196 29.118 41.761 1.00 . A A . 275 LYS CD 1 1
14 20121 1 1 82 LYS CE C 28.995 27.970 42.751 1.00 . A A . 275 LYS CE 1 1
14 20122 1 1 82 LYS CG C 29.907 28.599 40.503 1.00 . A A . 275 LYS CG 1 1
14 20123 1 1 82 LYS H H 33.054 29.166 38.862 1.00 . A A . 275 LYS H 1 1
14 20124 1 1 82 LYS HA H 30.322 28.715 37.725 1.00 . A A . 275 LYS HA 1 1
14 20125 1 1 82 LYS HB2 H 30.971 30.430 40.156 1.00 . A A . 275 LYS HB2 1 1
14 20126 1 1 82 LYS HB3 H 29.407 30.333 39.340 1.00 . A A . 275 LYS HB3 1 1
14 20127 1 1 82 LYS HD2 H 29.808 29.889 42.233 1.00 . A A . 275 LYS HD2 1 1
14 20128 1 1 82 LYS HD3 H 28.231 29.545 41.485 1.00 . A A . 275 LYS HD3 1 1
14 20129 1 1 82 LYS HE2 H 28.474 27.153 42.245 1.00 . A A . 275 LYS HE2 1 1
14 20130 1 1 82 LYS HE3 H 29.976 27.604 43.066 1.00 . A A . 275 LYS HE3 1 1
14 20131 1 1 82 LYS HG2 H 29.242 27.925 39.961 1.00 . A A . 275 LYS HG2 1 1
14 20132 1 1 82 LYS HG3 H 30.798 28.049 40.802 1.00 . A A . 275 LYS HG3 1 1
14 20133 1 1 82 LYS HZ1 H 28.186 27.634 44.616 1.00 . A A . 275 LYS HZ1 1 1
14 20134 1 1 82 LYS HZ2 H 27.266 28.644 43.684 1.00 . A A . 275 LYS HZ2 1 1
14 20135 1 1 82 LYS HZ3 H 28.638 29.200 44.393 1.00 . A A . 275 LYS HZ3 1 1
14 20136 1 1 82 LYS N N 32.252 28.613 38.575 1.00 . A A . 275 LYS N 1 1
14 20137 1 1 82 LYS NZ N 28.219 28.392 43.938 1.00 . A A . 275 LYS NZ 1 1
14 20138 1 1 82 LYS O O 31.513 31.671 37.905 1.00 . A A . 275 LYS O 1 1
14 20139 1 1 83 ILE C C 30.841 32.270 34.657 1.00 . A A . 276 ILE C 1 1
14 20140 1 1 83 ILE CA C 31.983 31.372 35.174 1.00 . A A . 276 ILE CA 1 1
14 20141 1 1 83 ILE CB C 32.787 30.738 34.020 1.00 . A A . 276 ILE CB 1 1
14 20142 1 1 83 ILE CD1 C 34.973 30.654 35.469 1.00 . A A . 276 ILE CD1 1 1
14 20143 1 1 83 ILE CG1 C 33.999 29.921 34.533 1.00 . A A . 276 ILE CG1 1 1
14 20144 1 1 83 ILE CG2 C 33.264 31.801 33.013 1.00 . A A . 276 ILE CG2 1 1
14 20145 1 1 83 ILE H H 31.223 29.419 35.711 1.00 . A A . 276 ILE H 1 1
14 20146 1 1 83 ILE HA H 32.681 31.998 35.723 1.00 . A A . 276 ILE HA 1 1
14 20147 1 1 83 ILE HB H 32.124 30.058 33.484 1.00 . A A . 276 ILE HB 1 1
14 20148 1 1 83 ILE HD11 H 35.334 31.571 35.005 1.00 . A A . 276 ILE HD11 1 1
14 20149 1 1 83 ILE HD12 H 34.487 30.891 36.413 1.00 . A A . 276 ILE HD12 1 1
14 20150 1 1 83 ILE HD13 H 35.828 30.008 35.673 1.00 . A A . 276 ILE HD13 1 1
14 20151 1 1 83 ILE HG12 H 33.635 29.030 35.049 1.00 . A A . 276 ILE HG12 1 1
14 20152 1 1 83 ILE HG13 H 34.571 29.583 33.671 1.00 . A A . 276 ILE HG13 1 1
14 20153 1 1 83 ILE HG21 H 33.894 31.338 32.252 1.00 . A A . 276 ILE HG21 1 1
14 20154 1 1 83 ILE HG22 H 32.414 32.256 32.503 1.00 . A A . 276 ILE HG22 1 1
14 20155 1 1 83 ILE HG23 H 33.837 32.580 33.516 1.00 . A A . 276 ILE HG23 1 1
14 20156 1 1 83 ILE N N 31.494 30.331 36.095 1.00 . A A . 276 ILE N 1 1
14 20157 1 1 83 ILE O O 29.845 31.747 34.148 1.00 . A A . 276 ILE O 1 1
14 20158 1 1 84 PRO C C 30.519 34.814 32.624 1.00 . A A . 277 PRO C 1 1
14 20159 1 1 84 PRO CA C 30.067 34.542 34.071 1.00 . A A . 277 PRO CA 1 1
14 20160 1 1 84 PRO CB C 30.073 35.798 34.941 1.00 . A A . 277 PRO CB 1 1
14 20161 1 1 84 PRO CD C 31.931 34.349 35.544 1.00 . A A . 277 PRO CD 1 1
14 20162 1 1 84 PRO CG C 31.469 35.809 35.562 1.00 . A A . 277 PRO CG 1 1
14 20163 1 1 84 PRO HA H 29.055 34.140 34.058 1.00 . A A . 277 PRO HA 1 1
14 20164 1 1 84 PRO HB2 H 29.877 36.702 34.363 1.00 . A A . 277 PRO HB2 1 1
14 20165 1 1 84 PRO HB3 H 29.329 35.688 35.732 1.00 . A A . 277 PRO HB3 1 1
14 20166 1 1 84 PRO HD2 H 32.929 34.279 35.110 1.00 . A A . 277 PRO HD2 1 1
14 20167 1 1 84 PRO HD3 H 31.942 33.959 36.560 1.00 . A A . 277 PRO HD3 1 1
14 20168 1 1 84 PRO HG2 H 32.135 36.410 34.946 1.00 . A A . 277 PRO HG2 1 1
14 20169 1 1 84 PRO HG3 H 31.436 36.198 36.580 1.00 . A A . 277 PRO HG3 1 1
14 20170 1 1 84 PRO N N 30.966 33.611 34.740 1.00 . A A . 277 PRO N 1 1
14 20171 1 1 84 PRO O O 31.674 35.173 32.359 1.00 . A A . 277 PRO O 1 1
14 20172 1 1 85 ILE C C 28.889 36.118 29.853 1.00 . A A . 278 ILE C 1 1
14 20173 1 1 85 ILE CA C 29.726 34.888 30.241 1.00 . A A . 278 ILE CA 1 1
14 20174 1 1 85 ILE CB C 29.322 33.603 29.479 1.00 . A A . 278 ILE CB 1 1
14 20175 1 1 85 ILE CD1 C 29.835 31.067 29.344 1.00 . A A . 278 ILE CD1 1 1
14 20176 1 1 85 ILE CG1 C 30.269 32.439 29.867 1.00 . A A . 278 ILE CG1 1 1
14 20177 1 1 85 ILE CG2 C 29.312 33.820 27.953 1.00 . A A . 278 ILE CG2 1 1
14 20178 1 1 85 ILE H H 28.669 34.346 32.003 1.00 . A A . 278 ILE H 1 1
14 20179 1 1 85 ILE HA H 30.766 35.098 29.999 1.00 . A A . 278 ILE HA 1 1
14 20180 1 1 85 ILE HB H 28.308 33.337 29.785 1.00 . A A . 278 ILE HB 1 1
14 20181 1 1 85 ILE HD11 H 30.463 30.300 29.792 1.00 . A A . 278 ILE HD11 1 1
14 20182 1 1 85 ILE HD12 H 28.801 30.870 29.625 1.00 . A A . 278 ILE HD12 1 1
14 20183 1 1 85 ILE HD13 H 29.947 31.021 28.262 1.00 . A A . 278 ILE HD13 1 1
14 20184 1 1 85 ILE HG12 H 31.277 32.653 29.507 1.00 . A A . 278 ILE HG12 1 1
14 20185 1 1 85 ILE HG13 H 30.315 32.348 30.952 1.00 . A A . 278 ILE HG13 1 1
14 20186 1 1 85 ILE HG21 H 29.021 32.905 27.440 1.00 . A A . 278 ILE HG21 1 1
14 20187 1 1 85 ILE HG22 H 28.592 34.590 27.678 1.00 . A A . 278 ILE HG22 1 1
14 20188 1 1 85 ILE HG23 H 30.306 34.113 27.613 1.00 . A A . 278 ILE HG23 1 1
14 20189 1 1 85 ILE N N 29.584 34.662 31.688 1.00 . A A . 278 ILE N 1 1
14 20190 1 1 85 ILE O O 27.790 36.293 30.373 1.00 . A A . 278 ILE O 1 1
14 20191 1 1 86 ALA C C 28.624 38.552 27.174 1.00 . A A . 279 ALA C 1 1
14 20192 1 1 86 ALA CA C 28.766 38.286 28.679 1.00 . A A . 279 ALA CA 1 1
14 20193 1 1 86 ALA CB C 29.595 39.370 29.380 1.00 . A A . 279 ALA CB 1 1
14 20194 1 1 86 ALA H H 30.252 36.766 28.495 1.00 . A A . 279 ALA H 1 1
14 20195 1 1 86 ALA HA H 27.762 38.315 29.101 1.00 . A A . 279 ALA HA 1 1
14 20196 1 1 86 ALA HB1 H 30.614 39.369 28.990 1.00 . A A . 279 ALA HB1 1 1
14 20197 1 1 86 ALA HB2 H 29.148 40.348 29.201 1.00 . A A . 279 ALA HB2 1 1
14 20198 1 1 86 ALA HB3 H 29.621 39.182 30.454 1.00 . A A . 279 ALA HB3 1 1
14 20199 1 1 86 ALA N N 29.377 36.981 28.958 1.00 . A A . 279 ALA N 1 1
14 20200 1 1 86 ALA O O 29.584 38.395 26.416 1.00 . A A . 279 ALA O 1 1
14 20201 1 1 87 TYR C C 27.610 40.445 24.639 1.00 . A A . 280 TYR C 1 1
14 20202 1 1 87 TYR CA C 27.141 39.146 25.304 1.00 . A A . 280 TYR CA 1 1
14 20203 1 1 87 TYR CB C 25.741 38.658 24.923 1.00 . A A . 280 TYR CB 1 1
14 20204 1 1 87 TYR CD1 C 26.333 36.522 23.739 1.00 . A A . 280 TYR CD1 1 1
14 20205 1 1 87 TYR CD2 C 25.092 36.369 25.838 1.00 . A A . 280 TYR CD2 1 1
14 20206 1 1 87 TYR CE1 C 26.352 35.124 23.643 1.00 . A A . 280 TYR CE1 1 1
14 20207 1 1 87 TYR CE2 C 25.115 34.961 25.746 1.00 . A A . 280 TYR CE2 1 1
14 20208 1 1 87 TYR CG C 25.695 37.147 24.827 1.00 . A A . 280 TYR CG 1 1
14 20209 1 1 87 TYR CZ C 25.751 34.343 24.649 1.00 . A A . 280 TYR CZ 1 1
14 20210 1 1 87 TYR H H 26.666 39.079 27.385 1.00 . A A . 280 TYR H 1 1
14 20211 1 1 87 TYR HA H 27.781 38.410 24.817 1.00 . A A . 280 TYR HA 1 1
14 20212 1 1 87 TYR HB2 H 25.009 39.015 25.648 1.00 . A A . 280 TYR HB2 1 1
14 20213 1 1 87 TYR HB3 H 25.471 39.068 23.949 1.00 . A A . 280 TYR HB3 1 1
14 20214 1 1 87 TYR HD1 H 26.818 37.114 22.973 1.00 . A A . 280 TYR HD1 1 1
14 20215 1 1 87 TYR HD2 H 24.619 36.852 26.684 1.00 . A A . 280 TYR HD2 1 1
14 20216 1 1 87 TYR HE1 H 26.838 34.650 22.804 1.00 . A A . 280 TYR HE1 1 1
14 20217 1 1 87 TYR HE2 H 24.635 34.345 26.497 1.00 . A A . 280 TYR HE2 1 1
14 20218 1 1 87 TYR HH H 26.415 32.693 23.863 1.00 . A A . 280 TYR HH 1 1
14 20219 1 1 87 TYR N N 27.431 38.957 26.727 1.00 . A A . 280 TYR N 1 1
14 20220 1 1 87 TYR O O 27.315 41.541 25.117 1.00 . A A . 280 TYR O 1 1
14 20221 1 1 87 TYR OH O 25.815 32.994 24.568 1.00 . A A . 280 TYR OH 1 1
14 20222 1 1 88 SER C C 29.515 41.005 21.463 1.00 . A A . 281 SER C 1 1
14 20223 1 1 88 SER CA C 29.062 41.413 22.867 1.00 . A A . 281 SER CA 1 1
14 20224 1 1 88 SER CB C 30.292 41.799 23.705 1.00 . A A . 281 SER CB 1 1
14 20225 1 1 88 SER H H 28.469 39.389 23.152 1.00 . A A . 281 SER H 1 1
14 20226 1 1 88 SER HA H 28.407 42.282 22.789 1.00 . A A . 281 SER HA 1 1
14 20227 1 1 88 SER HB2 H 29.964 42.210 24.661 1.00 . A A . 281 SER HB2 1 1
14 20228 1 1 88 SER HB3 H 30.886 40.905 23.899 1.00 . A A . 281 SER HB3 1 1
14 20229 1 1 88 SER HG H 31.906 42.860 23.602 1.00 . A A . 281 SER HG 1 1
14 20230 1 1 88 SER N N 28.342 40.319 23.530 1.00 . A A . 281 SER N 1 1
14 20231 1 1 88 SER O O 29.975 39.878 21.254 1.00 . A A . 281 SER O 1 1
14 20232 1 1 88 SER OG O 31.107 42.752 23.043 1.00 . A A . 281 SER OG 1 1
14 20233 1 1 89 LEU C C 31.468 41.745 18.987 1.00 . A A . 282 LEU C 1 1
14 20234 1 1 89 LEU CA C 29.926 41.766 19.131 1.00 . A A . 282 LEU CA 1 1
14 20235 1 1 89 LEU CB C 29.307 42.877 18.261 1.00 . A A . 282 LEU CB 1 1
14 20236 1 1 89 LEU CD1 C 27.301 44.094 17.373 1.00 . A A . 282 LEU CD1 1 1
14 20237 1 1 89 LEU CD2 C 27.181 41.628 17.570 1.00 . A A . 282 LEU CD2 1 1
14 20238 1 1 89 LEU CG C 27.764 42.895 18.200 1.00 . A A . 282 LEU CG 1 1
14 20239 1 1 89 LEU H H 29.043 42.835 20.755 1.00 . A A . 282 LEU H 1 1
14 20240 1 1 89 LEU HA H 29.580 40.799 18.761 1.00 . A A . 282 LEU HA 1 1
14 20241 1 1 89 LEU HB2 H 29.652 43.841 18.639 1.00 . A A . 282 LEU HB2 1 1
14 20242 1 1 89 LEU HB3 H 29.697 42.767 17.251 1.00 . A A . 282 LEU HB3 1 1
14 20243 1 1 89 LEU HD11 H 26.214 44.134 17.360 1.00 . A A . 282 LEU HD11 1 1
14 20244 1 1 89 LEU HD12 H 27.668 44.012 16.350 1.00 . A A . 282 LEU HD12 1 1
14 20245 1 1 89 LEU HD13 H 27.678 45.018 17.812 1.00 . A A . 282 LEU HD13 1 1
14 20246 1 1 89 LEU HD21 H 26.096 41.716 17.502 1.00 . A A . 282 LEU HD21 1 1
14 20247 1 1 89 LEU HD22 H 27.410 40.761 18.187 1.00 . A A . 282 LEU HD22 1 1
14 20248 1 1 89 LEU HD23 H 27.592 41.481 16.571 1.00 . A A . 282 LEU HD23 1 1
14 20249 1 1 89 LEU HG H 27.358 43.002 19.205 1.00 . A A . 282 LEU HG 1 1
14 20250 1 1 89 LEU N N 29.447 41.938 20.511 1.00 . A A . 282 LEU N 1 1
14 20251 1 1 89 LEU O O 31.982 41.691 17.866 1.00 . A A . 282 LEU O 1 1
14 20252 1 1 90 LYS C C 34.224 41.018 21.367 1.00 . A A . 283 LYS C 1 1
14 20253 1 1 90 LYS CA C 33.676 41.829 20.181 1.00 . A A . 283 LYS CA 1 1
14 20254 1 1 90 LYS CB C 34.156 43.297 20.204 1.00 . A A . 283 LYS CB 1 1
14 20255 1 1 90 LYS CD C 36.169 44.864 20.437 1.00 . A A . 283 LYS CD 1 1
14 20256 1 1 90 LYS CE C 37.689 44.931 20.655 1.00 . A A . 283 LYS CE 1 1
14 20257 1 1 90 LYS CG C 35.665 43.418 20.452 1.00 . A A . 283 LYS CG 1 1
14 20258 1 1 90 LYS H H 31.691 41.877 20.969 1.00 . A A . 283 LYS H 1 1
14 20259 1 1 90 LYS HA H 34.072 41.360 19.277 1.00 . A A . 283 LYS HA 1 1
14 20260 1 1 90 LYS HB2 H 33.909 43.767 19.251 1.00 . A A . 283 LYS HB2 1 1
14 20261 1 1 90 LYS HB3 H 33.632 43.832 20.998 1.00 . A A . 283 LYS HB3 1 1
14 20262 1 1 90 LYS HD2 H 35.932 45.319 19.475 1.00 . A A . 283 LYS HD2 1 1
14 20263 1 1 90 LYS HD3 H 35.665 45.431 21.222 1.00 . A A . 283 LYS HD3 1 1
14 20264 1 1 90 LYS HE2 H 38.189 44.443 19.816 1.00 . A A . 283 LYS HE2 1 1
14 20265 1 1 90 LYS HE3 H 37.990 45.982 20.662 1.00 . A A . 283 LYS HE3 1 1
14 20266 1 1 90 LYS HG2 H 35.873 43.011 21.438 1.00 . A A . 283 LYS HG2 1 1
14 20267 1 1 90 LYS HG3 H 36.201 42.839 19.699 1.00 . A A . 283 LYS HG3 1 1
14 20268 1 1 90 LYS HZ1 H 39.106 44.376 22.094 1.00 . A A . 283 LYS HZ1 1 1
14 20269 1 1 90 LYS HZ2 H 37.908 43.287 21.919 1.00 . A A . 283 LYS HZ2 1 1
14 20270 1 1 90 LYS HZ3 H 37.613 44.675 22.721 1.00 . A A . 283 LYS HZ3 1 1
14 20271 1 1 90 LYS N N 32.205 41.814 20.104 1.00 . A A . 283 LYS N 1 1
14 20272 1 1 90 LYS NZ N 38.106 44.284 21.923 1.00 . A A . 283 LYS NZ 1 1
14 20273 1 1 90 LYS O O 33.703 41.080 22.486 1.00 . A A . 283 LYS O 1 1
14 20274 1 1 91 GLU C C 37.072 40.588 22.907 1.00 . A A . 284 GLU C 1 1
14 20275 1 1 91 GLU CA C 36.129 39.618 22.155 1.00 . A A . 284 GLU CA 1 1
14 20276 1 1 91 GLU CB C 36.954 38.498 21.491 1.00 . A A . 284 GLU CB 1 1
14 20277 1 1 91 GLU CD C 36.111 38.147 19.050 1.00 . A A . 284 GLU CD 1 1
14 20278 1 1 91 GLU CG C 36.214 37.595 20.483 1.00 . A A . 284 GLU CG 1 1
14 20279 1 1 91 GLU H H 35.689 40.292 20.192 1.00 . A A . 284 GLU H 1 1
14 20280 1 1 91 GLU HA H 35.459 39.155 22.880 1.00 . A A . 284 GLU HA 1 1
14 20281 1 1 91 GLU HB2 H 37.830 38.923 21.001 1.00 . A A . 284 GLU HB2 1 1
14 20282 1 1 91 GLU HB3 H 37.309 37.860 22.299 1.00 . A A . 284 GLU HB3 1 1
14 20283 1 1 91 GLU HG2 H 36.753 36.648 20.432 1.00 . A A . 284 GLU HG2 1 1
14 20284 1 1 91 GLU HG3 H 35.215 37.382 20.857 1.00 . A A . 284 GLU HG3 1 1
14 20285 1 1 91 GLU N N 35.330 40.316 21.142 1.00 . A A . 284 GLU N 1 1
14 20286 1 1 91 GLU O O 37.682 41.474 22.299 1.00 . A A . 284 GLU O 1 1
14 20287 1 1 91 GLU OE1 O 36.456 39.321 18.778 1.00 . A A . 284 GLU OE1 1 1
14 20288 1 1 91 GLU OE2 O 35.704 37.385 18.142 1.00 . A A . 284 GLU OE2 1 1
14 20289 1 1 92 ASP C C 39.609 41.169 24.964 1.00 . A A . 285 ASP C 1 1
14 20290 1 1 92 ASP CA C 38.079 41.290 25.075 1.00 . A A . 285 ASP CA 1 1
14 20291 1 1 92 ASP CB C 37.586 41.323 26.539 1.00 . A A . 285 ASP CB 1 1
14 20292 1 1 92 ASP CG C 36.375 42.226 26.834 1.00 . A A . 285 ASP CG 1 1
14 20293 1 1 92 ASP H H 36.744 39.657 24.676 1.00 . A A . 285 ASP H 1 1
14 20294 1 1 92 ASP HA H 37.903 42.298 24.705 1.00 . A A . 285 ASP HA 1 1
14 20295 1 1 92 ASP HB2 H 37.354 40.305 26.856 1.00 . A A . 285 ASP HB2 1 1
14 20296 1 1 92 ASP HB3 H 38.404 41.673 27.167 1.00 . A A . 285 ASP HB3 1 1
14 20297 1 1 92 ASP N N 37.230 40.423 24.226 1.00 . A A . 285 ASP N 1 1
14 20298 1 1 92 ASP O O 40.125 40.035 24.836 1.00 . A A . 285 ASP O 1 1
14 20299 1 1 92 ASP OD1 O 36.064 42.411 28.041 1.00 . A A . 285 ASP OD1 1 1
14 20300 1 1 92 ASP OD2 O 35.705 42.750 25.912 1.00 . A A . 285 ASP OD2 1 1
15 20301 1 1 1 SER C C 45.612 31.195 39.119 1.00 . A A . 194 SER C 1 1
15 20302 1 1 1 SER CA C 45.833 31.834 40.474 1.00 . A A . 194 SER CA 1 1
15 20303 1 1 1 SER CB C 46.948 32.882 40.382 1.00 . A A . 194 SER CB 1 1
15 20304 1 1 1 SER H1 H 47.016 30.356 41.282 1.00 . A A . 194 SER H1 1 1
15 20305 1 1 1 SER H2 H 45.405 30.083 41.481 1.00 . A A . 194 SER H2 1 1
15 20306 1 1 1 SER H3 H 46.161 31.209 42.405 1.00 . A A . 194 SER H3 1 1
15 20307 1 1 1 SER HA H 44.915 32.339 40.768 1.00 . A A . 194 SER HA 1 1
15 20308 1 1 1 SER HB2 H 47.146 33.293 41.372 1.00 . A A . 194 SER HB2 1 1
15 20309 1 1 1 SER HB3 H 47.862 32.424 40.003 1.00 . A A . 194 SER HB3 1 1
15 20310 1 1 1 SER HG H 47.161 33.947 38.740 1.00 . A A . 194 SER HG 1 1
15 20311 1 1 1 SER N N 46.127 30.795 41.480 1.00 . A A . 194 SER N 1 1
15 20312 1 1 1 SER O O 46.462 30.435 38.658 1.00 . A A . 194 SER O 1 1
15 20313 1 1 1 SER OG O 46.565 33.939 39.519 1.00 . A A . 194 SER OG 1 1
15 20314 1 1 2 ASN C C 44.953 31.758 36.013 1.00 . A A . 195 ASN C 1 1
15 20315 1 1 2 ASN CA C 44.201 30.997 37.113 1.00 . A A . 195 ASN CA 1 1
15 20316 1 1 2 ASN CB C 42.689 31.040 36.859 1.00 . A A . 195 ASN CB 1 1
15 20317 1 1 2 ASN CG C 41.978 29.911 37.570 1.00 . A A . 195 ASN CG 1 1
15 20318 1 1 2 ASN H H 43.825 32.118 38.899 1.00 . A A . 195 ASN H 1 1
15 20319 1 1 2 ASN HA H 44.524 29.956 37.044 1.00 . A A . 195 ASN HA 1 1
15 20320 1 1 2 ASN HB2 H 42.272 31.995 37.182 1.00 . A A . 195 ASN HB2 1 1
15 20321 1 1 2 ASN HB3 H 42.515 30.935 35.789 1.00 . A A . 195 ASN HB3 1 1
15 20322 1 1 2 ASN HD21 H 42.180 28.718 35.967 1.00 . A A . 195 ASN HD21 1 1
15 20323 1 1 2 ASN HD22 H 41.354 28.038 37.379 1.00 . A A . 195 ASN HD22 1 1
15 20324 1 1 2 ASN N N 44.489 31.482 38.464 1.00 . A A . 195 ASN N 1 1
15 20325 1 1 2 ASN ND2 N 41.756 28.824 36.879 1.00 . A A . 195 ASN ND2 1 1
15 20326 1 1 2 ASN O O 45.472 32.857 36.230 1.00 . A A . 195 ASN O 1 1
15 20327 1 1 2 ASN OD1 O 41.603 30.006 38.730 1.00 . A A . 195 ASN OD1 1 1
15 20328 1 1 3 GLU C C 44.759 31.320 32.303 1.00 . A A . 196 GLU C 1 1
15 20329 1 1 3 GLU CA C 45.387 31.889 33.585 1.00 . A A . 196 GLU CA 1 1
15 20330 1 1 3 GLU CB C 46.927 31.940 33.503 1.00 . A A . 196 GLU CB 1 1
15 20331 1 1 3 GLU CD C 49.151 30.692 33.890 1.00 . A A . 196 GLU CD 1 1
15 20332 1 1 3 GLU CG C 47.646 30.578 33.571 1.00 . A A . 196 GLU CG 1 1
15 20333 1 1 3 GLU H H 44.517 30.281 34.707 1.00 . A A . 196 GLU H 1 1
15 20334 1 1 3 GLU HA H 45.028 32.914 33.658 1.00 . A A . 196 GLU HA 1 1
15 20335 1 1 3 GLU HB2 H 47.215 32.447 32.582 1.00 . A A . 196 GLU HB2 1 1
15 20336 1 1 3 GLU HB3 H 47.270 32.551 34.337 1.00 . A A . 196 GLU HB3 1 1
15 20337 1 1 3 GLU HG2 H 47.174 29.973 34.350 1.00 . A A . 196 GLU HG2 1 1
15 20338 1 1 3 GLU HG3 H 47.509 30.058 32.621 1.00 . A A . 196 GLU HG3 1 1
15 20339 1 1 3 GLU N N 44.954 31.192 34.804 1.00 . A A . 196 GLU N 1 1
15 20340 1 1 3 GLU O O 44.210 32.082 31.504 1.00 . A A . 196 GLU O 1 1
15 20341 1 1 3 GLU OE1 O 49.669 31.812 34.132 1.00 . A A . 196 GLU OE1 1 1
15 20342 1 1 3 GLU OE2 O 49.839 29.645 33.964 1.00 . A A . 196 GLU OE2 1 1
15 20343 1 1 4 PHE C C 42.742 29.554 30.805 1.00 . A A . 197 PHE C 1 1
15 20344 1 1 4 PHE CA C 44.262 29.330 30.908 1.00 . A A . 197 PHE CA 1 1
15 20345 1 1 4 PHE CB C 44.556 27.825 31.012 1.00 . A A . 197 PHE CB 1 1
15 20346 1 1 4 PHE CD1 C 46.069 26.802 29.258 1.00 . A A . 197 PHE CD1 1 1
15 20347 1 1 4 PHE CD2 C 43.693 26.983 28.766 1.00 . A A . 197 PHE CD2 1 1
15 20348 1 1 4 PHE CE1 C 46.290 26.248 27.985 1.00 . A A . 197 PHE CE1 1 1
15 20349 1 1 4 PHE CE2 C 43.916 26.439 27.488 1.00 . A A . 197 PHE CE2 1 1
15 20350 1 1 4 PHE CG C 44.771 27.177 29.654 1.00 . A A . 197 PHE CG 1 1
15 20351 1 1 4 PHE CZ C 45.215 26.076 27.097 1.00 . A A . 197 PHE CZ 1 1
15 20352 1 1 4 PHE H H 45.170 29.410 32.843 1.00 . A A . 197 PHE H 1 1
15 20353 1 1 4 PHE HA H 44.743 29.749 30.025 1.00 . A A . 197 PHE HA 1 1
15 20354 1 1 4 PHE HB2 H 45.457 27.676 31.609 1.00 . A A . 197 PHE HB2 1 1
15 20355 1 1 4 PHE HB3 H 43.741 27.317 31.531 1.00 . A A . 197 PHE HB3 1 1
15 20356 1 1 4 PHE HD1 H 46.905 26.944 29.929 1.00 . A A . 197 PHE HD1 1 1
15 20357 1 1 4 PHE HD2 H 42.690 27.254 29.058 1.00 . A A . 197 PHE HD2 1 1
15 20358 1 1 4 PHE HE1 H 47.286 25.959 27.685 1.00 . A A . 197 PHE HE1 1 1
15 20359 1 1 4 PHE HE2 H 43.092 26.298 26.803 1.00 . A A . 197 PHE HE2 1 1
15 20360 1 1 4 PHE HZ H 45.388 25.664 26.113 1.00 . A A . 197 PHE HZ 1 1
15 20361 1 1 4 PHE N N 44.748 29.991 32.132 1.00 . A A . 197 PHE N 1 1
15 20362 1 1 4 PHE O O 42.229 29.674 29.696 1.00 . A A . 197 PHE O 1 1
15 20363 1 1 5 LEU C C 40.269 31.275 31.074 1.00 . A A . 198 LEU C 1 1
15 20364 1 1 5 LEU CA C 40.599 30.062 31.971 1.00 . A A . 198 LEU CA 1 1
15 20365 1 1 5 LEU CB C 40.226 30.270 33.453 1.00 . A A . 198 LEU CB 1 1
15 20366 1 1 5 LEU CD1 C 38.423 32.098 33.614 1.00 . A A . 198 LEU CD1 1 1
15 20367 1 1 5 LEU CD2 C 37.738 29.751 33.072 1.00 . A A . 198 LEU CD2 1 1
15 20368 1 1 5 LEU CG C 38.764 30.619 33.801 1.00 . A A . 198 LEU CG 1 1
15 20369 1 1 5 LEU H H 42.506 29.535 32.803 1.00 . A A . 198 LEU H 1 1
15 20370 1 1 5 LEU HA H 40.013 29.222 31.604 1.00 . A A . 198 LEU HA 1 1
15 20371 1 1 5 LEU HB2 H 40.459 29.341 33.977 1.00 . A A . 198 LEU HB2 1 1
15 20372 1 1 5 LEU HB3 H 40.869 31.043 33.875 1.00 . A A . 198 LEU HB3 1 1
15 20373 1 1 5 LEU HD11 H 37.445 32.295 34.057 1.00 . A A . 198 LEU HD11 1 1
15 20374 1 1 5 LEU HD12 H 38.383 32.366 32.562 1.00 . A A . 198 LEU HD12 1 1
15 20375 1 1 5 LEU HD13 H 39.159 32.720 34.124 1.00 . A A . 198 LEU HD13 1 1
15 20376 1 1 5 LEU HD21 H 37.976 28.697 33.220 1.00 . A A . 198 LEU HD21 1 1
15 20377 1 1 5 LEU HD22 H 37.724 29.979 32.007 1.00 . A A . 198 LEU HD22 1 1
15 20378 1 1 5 LEU HD23 H 36.748 29.944 33.486 1.00 . A A . 198 LEU HD23 1 1
15 20379 1 1 5 LEU HG H 38.658 30.405 34.861 1.00 . A A . 198 LEU HG 1 1
15 20380 1 1 5 LEU N N 42.024 29.696 31.928 1.00 . A A . 198 LEU N 1 1
15 20381 1 1 5 LEU O O 39.291 31.265 30.328 1.00 . A A . 198 LEU O 1 1
15 20382 1 1 6 MET C C 41.242 33.255 28.757 1.00 . A A . 199 MET C 1 1
15 20383 1 1 6 MET CA C 40.937 33.498 30.250 1.00 . A A . 199 MET CA 1 1
15 20384 1 1 6 MET CB C 41.792 34.644 30.816 1.00 . A A . 199 MET CB 1 1
15 20385 1 1 6 MET CE C 44.077 36.127 32.615 1.00 . A A . 199 MET CE 1 1
15 20386 1 1 6 MET CG C 41.654 34.788 32.341 1.00 . A A . 199 MET CG 1 1
15 20387 1 1 6 MET H H 41.973 32.222 31.621 1.00 . A A . 199 MET H 1 1
15 20388 1 1 6 MET HA H 39.889 33.801 30.318 1.00 . A A . 199 MET HA 1 1
15 20389 1 1 6 MET HB2 H 42.837 34.467 30.570 1.00 . A A . 199 MET HB2 1 1
15 20390 1 1 6 MET HB3 H 41.477 35.575 30.344 1.00 . A A . 199 MET HB3 1 1
15 20391 1 1 6 MET HE1 H 44.195 36.157 31.532 1.00 . A A . 199 MET HE1 1 1
15 20392 1 1 6 MET HE2 H 44.649 36.941 33.059 1.00 . A A . 199 MET HE2 1 1
15 20393 1 1 6 MET HE3 H 44.450 35.175 32.991 1.00 . A A . 199 MET HE3 1 1
15 20394 1 1 6 MET HG2 H 40.597 34.740 32.599 1.00 . A A . 199 MET HG2 1 1
15 20395 1 1 6 MET HG3 H 42.151 33.948 32.826 1.00 . A A . 199 MET HG3 1 1
15 20396 1 1 6 MET N N 41.132 32.293 31.065 1.00 . A A . 199 MET N 1 1
15 20397 1 1 6 MET O O 40.758 33.993 27.902 1.00 . A A . 199 MET O 1 1
15 20398 1 1 6 MET SD S 42.328 36.314 33.048 1.00 . A A . 199 MET SD 1 1
15 20399 1 1 7 LYS C C 41.075 31.057 26.408 1.00 . A A . 200 LYS C 1 1
15 20400 1 1 7 LYS CA C 42.264 31.800 27.013 1.00 . A A . 200 LYS CA 1 1
15 20401 1 1 7 LYS CB C 43.526 30.921 26.929 1.00 . A A . 200 LYS CB 1 1
15 20402 1 1 7 LYS CD C 45.250 32.844 26.664 1.00 . A A . 200 LYS CD 1 1
15 20403 1 1 7 LYS CE C 45.410 32.547 25.168 1.00 . A A . 200 LYS CE 1 1
15 20404 1 1 7 LYS CG C 44.809 31.594 27.446 1.00 . A A . 200 LYS CG 1 1
15 20405 1 1 7 LYS H H 42.364 31.618 29.146 1.00 . A A . 200 LYS H 1 1
15 20406 1 1 7 LYS HA H 42.412 32.690 26.400 1.00 . A A . 200 LYS HA 1 1
15 20407 1 1 7 LYS HB2 H 43.373 30.005 27.496 1.00 . A A . 200 LYS HB2 1 1
15 20408 1 1 7 LYS HB3 H 43.676 30.617 25.893 1.00 . A A . 200 LYS HB3 1 1
15 20409 1 1 7 LYS HD2 H 44.521 33.643 26.805 1.00 . A A . 200 LYS HD2 1 1
15 20410 1 1 7 LYS HD3 H 46.204 33.181 27.073 1.00 . A A . 200 LYS HD3 1 1
15 20411 1 1 7 LYS HE2 H 46.043 31.663 25.048 1.00 . A A . 200 LYS HE2 1 1
15 20412 1 1 7 LYS HE3 H 44.428 32.319 24.746 1.00 . A A . 200 LYS HE3 1 1
15 20413 1 1 7 LYS HG2 H 44.676 31.861 28.493 1.00 . A A . 200 LYS HG2 1 1
15 20414 1 1 7 LYS HG3 H 45.608 30.856 27.404 1.00 . A A . 200 LYS HG3 1 1
15 20415 1 1 7 LYS HZ1 H 46.988 33.792 24.656 1.00 . A A . 200 LYS HZ1 1 1
15 20416 1 1 7 LYS HZ2 H 45.526 34.557 24.658 1.00 . A A . 200 LYS HZ2 1 1
15 20417 1 1 7 LYS HZ3 H 45.884 33.550 23.430 1.00 . A A . 200 LYS HZ3 1 1
15 20418 1 1 7 LYS N N 42.012 32.215 28.407 1.00 . A A . 200 LYS N 1 1
15 20419 1 1 7 LYS NZ N 46.002 33.684 24.431 1.00 . A A . 200 LYS NZ 1 1
15 20420 1 1 7 LYS O O 40.722 31.315 25.255 1.00 . A A . 200 LYS O 1 1
15 20421 1 1 8 ILE C C 38.027 30.374 26.582 1.00 . A A . 201 ILE C 1 1
15 20422 1 1 8 ILE CA C 39.235 29.447 26.694 1.00 . A A . 201 ILE CA 1 1
15 20423 1 1 8 ILE CB C 38.875 28.188 27.518 1.00 . A A . 201 ILE CB 1 1
15 20424 1 1 8 ILE CD1 C 38.727 27.140 29.885 1.00 . A A . 201 ILE CD1 1 1
15 20425 1 1 8 ILE CG1 C 39.051 28.371 29.037 1.00 . A A . 201 ILE CG1 1 1
15 20426 1 1 8 ILE CG2 C 39.716 27.025 26.981 1.00 . A A . 201 ILE CG2 1 1
15 20427 1 1 8 ILE H H 40.802 29.970 28.093 1.00 . A A . 201 ILE H 1 1
15 20428 1 1 8 ILE HA H 39.431 29.119 25.672 1.00 . A A . 201 ILE HA 1 1
15 20429 1 1 8 ILE HB H 37.832 27.937 27.324 1.00 . A A . 201 ILE HB 1 1
15 20430 1 1 8 ILE HD11 H 39.404 26.319 29.648 1.00 . A A . 201 ILE HD11 1 1
15 20431 1 1 8 ILE HD12 H 38.844 27.387 30.939 1.00 . A A . 201 ILE HD12 1 1
15 20432 1 1 8 ILE HD13 H 37.697 26.846 29.700 1.00 . A A . 201 ILE HD13 1 1
15 20433 1 1 8 ILE HG12 H 40.074 28.649 29.256 1.00 . A A . 201 ILE HG12 1 1
15 20434 1 1 8 ILE HG13 H 38.387 29.173 29.356 1.00 . A A . 201 ILE HG13 1 1
15 20435 1 1 8 ILE HG21 H 39.550 26.921 25.909 1.00 . A A . 201 ILE HG21 1 1
15 20436 1 1 8 ILE HG22 H 40.772 27.200 27.181 1.00 . A A . 201 ILE HG22 1 1
15 20437 1 1 8 ILE HG23 H 39.397 26.098 27.449 1.00 . A A . 201 ILE HG23 1 1
15 20438 1 1 8 ILE N N 40.436 30.160 27.167 1.00 . A A . 201 ILE N 1 1
15 20439 1 1 8 ILE O O 37.310 30.275 25.589 1.00 . A A . 201 ILE O 1 1
15 20440 1 1 9 GLN C C 36.767 33.070 26.075 1.00 . A A . 202 GLN C 1 1
15 20441 1 1 9 GLN CA C 36.790 32.346 27.436 1.00 . A A . 202 GLN CA 1 1
15 20442 1 1 9 GLN CB C 36.965 33.350 28.593 1.00 . A A . 202 GLN CB 1 1
15 20443 1 1 9 GLN CD C 36.406 33.901 31.037 1.00 . A A . 202 GLN CD 1 1
15 20444 1 1 9 GLN CG C 36.291 32.886 29.896 1.00 . A A . 202 GLN CG 1 1
15 20445 1 1 9 GLN H H 38.452 31.328 28.327 1.00 . A A . 202 GLN H 1 1
15 20446 1 1 9 GLN HA H 35.822 31.860 27.542 1.00 . A A . 202 GLN HA 1 1
15 20447 1 1 9 GLN HB2 H 38.029 33.512 28.771 1.00 . A A . 202 GLN HB2 1 1
15 20448 1 1 9 GLN HB3 H 36.522 34.304 28.307 1.00 . A A . 202 GLN HB3 1 1
15 20449 1 1 9 GLN HE21 H 34.917 33.036 32.104 1.00 . A A . 202 GLN HE21 1 1
15 20450 1 1 9 GLN HE22 H 35.685 34.453 32.817 1.00 . A A . 202 GLN HE22 1 1
15 20451 1 1 9 GLN HG2 H 35.232 32.713 29.698 1.00 . A A . 202 GLN HG2 1 1
15 20452 1 1 9 GLN HG3 H 36.729 31.944 30.223 1.00 . A A . 202 GLN HG3 1 1
15 20453 1 1 9 GLN N N 37.843 31.319 27.516 1.00 . A A . 202 GLN N 1 1
15 20454 1 1 9 GLN NE2 N 35.616 33.760 32.078 1.00 . A A . 202 GLN NE2 1 1
15 20455 1 1 9 GLN O O 35.712 33.231 25.463 1.00 . A A . 202 GLN O 1 1
15 20456 1 1 9 GLN OE1 O 37.185 34.849 31.018 1.00 . A A . 202 GLN OE1 1 1
15 20457 1 1 10 THR C C 37.727 33.083 23.047 1.00 . A A . 203 THR C 1 1
15 20458 1 1 10 THR CA C 38.119 33.999 24.207 1.00 . A A . 203 THR CA 1 1
15 20459 1 1 10 THR CB C 39.547 34.534 24.006 1.00 . A A . 203 THR CB 1 1
15 20460 1 1 10 THR CG2 C 39.677 35.444 22.787 1.00 . A A . 203 THR CG2 1 1
15 20461 1 1 10 THR H H 38.764 33.205 26.101 1.00 . A A . 203 THR H 1 1
15 20462 1 1 10 THR HA H 37.457 34.864 24.156 1.00 . A A . 203 THR HA 1 1
15 20463 1 1 10 THR HB H 40.227 33.690 23.885 1.00 . A A . 203 THR HB 1 1
15 20464 1 1 10 THR HG1 H 40.762 35.742 24.927 1.00 . A A . 203 THR HG1 1 1
15 20465 1 1 10 THR HG21 H 39.385 34.909 21.884 1.00 . A A . 203 THR HG21 1 1
15 20466 1 1 10 THR HG22 H 40.717 35.739 22.665 1.00 . A A . 203 THR HG22 1 1
15 20467 1 1 10 THR HG23 H 39.054 36.329 22.908 1.00 . A A . 203 THR HG23 1 1
15 20468 1 1 10 THR N N 37.944 33.405 25.547 1.00 . A A . 203 THR N 1 1
15 20469 1 1 10 THR O O 37.088 33.534 22.089 1.00 . A A . 203 THR O 1 1
15 20470 1 1 10 THR OG1 O 39.942 35.257 25.150 1.00 . A A . 203 THR OG1 1 1
15 20471 1 1 11 ALA C C 36.181 30.557 22.105 1.00 . A A . 204 ALA C 1 1
15 20472 1 1 11 ALA CA C 37.701 30.787 22.149 1.00 . A A . 204 ALA CA 1 1
15 20473 1 1 11 ALA CB C 38.484 29.496 22.427 1.00 . A A . 204 ALA CB 1 1
15 20474 1 1 11 ALA H H 38.553 31.484 23.974 1.00 . A A . 204 ALA H 1 1
15 20475 1 1 11 ALA HA H 38.001 31.158 21.172 1.00 . A A . 204 ALA HA 1 1
15 20476 1 1 11 ALA HB1 H 38.202 29.076 23.392 1.00 . A A . 204 ALA HB1 1 1
15 20477 1 1 11 ALA HB2 H 38.270 28.766 21.646 1.00 . A A . 204 ALA HB2 1 1
15 20478 1 1 11 ALA HB3 H 39.554 29.707 22.426 1.00 . A A . 204 ALA HB3 1 1
15 20479 1 1 11 ALA N N 38.064 31.793 23.144 1.00 . A A . 204 ALA N 1 1
15 20480 1 1 11 ALA O O 35.579 30.664 21.032 1.00 . A A . 204 ALA O 1 1
15 20481 1 1 12 ILE C C 33.396 31.517 22.925 1.00 . A A . 205 ILE C 1 1
15 20482 1 1 12 ILE CA C 34.097 30.249 23.451 1.00 . A A . 205 ILE CA 1 1
15 20483 1 1 12 ILE CB C 33.780 30.011 24.948 1.00 . A A . 205 ILE CB 1 1
15 20484 1 1 12 ILE CD1 C 34.829 28.847 26.976 1.00 . A A . 205 ILE CD1 1 1
15 20485 1 1 12 ILE CG1 C 34.440 28.719 25.497 1.00 . A A . 205 ILE CG1 1 1
15 20486 1 1 12 ILE CG2 C 32.265 29.967 25.215 1.00 . A A . 205 ILE CG2 1 1
15 20487 1 1 12 ILE H H 36.133 30.160 24.093 1.00 . A A . 205 ILE H 1 1
15 20488 1 1 12 ILE HA H 33.715 29.402 22.880 1.00 . A A . 205 ILE HA 1 1
15 20489 1 1 12 ILE HB H 34.185 30.862 25.498 1.00 . A A . 205 ILE HB 1 1
15 20490 1 1 12 ILE HD11 H 33.939 28.857 27.604 1.00 . A A . 205 ILE HD11 1 1
15 20491 1 1 12 ILE HD12 H 35.469 28.010 27.253 1.00 . A A . 205 ILE HD12 1 1
15 20492 1 1 12 ILE HD13 H 35.393 29.765 27.139 1.00 . A A . 205 ILE HD13 1 1
15 20493 1 1 12 ILE HG12 H 33.774 27.866 25.362 1.00 . A A . 205 ILE HG12 1 1
15 20494 1 1 12 ILE HG13 H 35.355 28.491 24.954 1.00 . A A . 205 ILE HG13 1 1
15 20495 1 1 12 ILE HG21 H 32.079 29.778 26.272 1.00 . A A . 205 ILE HG21 1 1
15 20496 1 1 12 ILE HG22 H 31.804 30.924 24.968 1.00 . A A . 205 ILE HG22 1 1
15 20497 1 1 12 ILE HG23 H 31.800 29.180 24.620 1.00 . A A . 205 ILE HG23 1 1
15 20498 1 1 12 ILE N N 35.556 30.328 23.268 1.00 . A A . 205 ILE N 1 1
15 20499 1 1 12 ILE O O 32.428 31.413 22.176 1.00 . A A . 205 ILE O 1 1
15 20500 1 1 13 SER C C 33.309 34.134 21.229 1.00 . A A . 206 SER C 1 1
15 20501 1 1 13 SER CA C 33.384 34.006 22.765 1.00 . A A . 206 SER CA 1 1
15 20502 1 1 13 SER CB C 34.232 35.123 23.392 1.00 . A A . 206 SER CB 1 1
15 20503 1 1 13 SER H H 34.677 32.734 23.904 1.00 . A A . 206 SER H 1 1
15 20504 1 1 13 SER HA H 32.369 34.115 23.146 1.00 . A A . 206 SER HA 1 1
15 20505 1 1 13 SER HB2 H 34.040 35.166 24.465 1.00 . A A . 206 SER HB2 1 1
15 20506 1 1 13 SER HB3 H 35.285 34.891 23.244 1.00 . A A . 206 SER HB3 1 1
15 20507 1 1 13 SER HG H 34.829 36.880 22.872 1.00 . A A . 206 SER HG 1 1
15 20508 1 1 13 SER N N 33.915 32.711 23.232 1.00 . A A . 206 SER N 1 1
15 20509 1 1 13 SER O O 32.312 34.636 20.695 1.00 . A A . 206 SER O 1 1
15 20510 1 1 13 SER OG O 33.983 36.388 22.817 1.00 . A A . 206 SER OG 1 1
15 20511 1 1 14 SER C C 33.222 32.493 18.532 1.00 . A A . 207 SER C 1 1
15 20512 1 1 14 SER CA C 34.278 33.496 19.030 1.00 . A A . 207 SER CA 1 1
15 20513 1 1 14 SER CB C 35.683 33.138 18.512 1.00 . A A . 207 SER CB 1 1
15 20514 1 1 14 SER H H 35.094 33.217 21.002 1.00 . A A . 207 SER H 1 1
15 20515 1 1 14 SER HA H 34.015 34.468 18.611 1.00 . A A . 207 SER HA 1 1
15 20516 1 1 14 SER HB2 H 36.306 34.034 18.505 1.00 . A A . 207 SER HB2 1 1
15 20517 1 1 14 SER HB3 H 36.138 32.417 19.189 1.00 . A A . 207 SER HB3 1 1
15 20518 1 1 14 SER HG H 36.033 33.196 16.568 1.00 . A A . 207 SER HG 1 1
15 20519 1 1 14 SER N N 34.306 33.612 20.502 1.00 . A A . 207 SER N 1 1
15 20520 1 1 14 SER O O 32.524 32.747 17.545 1.00 . A A . 207 SER O 1 1
15 20521 1 1 14 SER OG O 35.652 32.565 17.215 1.00 . A A . 207 SER OG 1 1
15 20522 1 1 15 LYS C C 30.648 30.536 19.208 1.00 . A A . 208 LYS C 1 1
15 20523 1 1 15 LYS CA C 32.115 30.289 18.828 1.00 . A A . 208 LYS CA 1 1
15 20524 1 1 15 LYS CB C 32.627 28.948 19.375 1.00 . A A . 208 LYS CB 1 1
15 20525 1 1 15 LYS CD C 33.968 28.201 17.274 1.00 . A A . 208 LYS CD 1 1
15 20526 1 1 15 LYS CE C 34.291 29.392 16.353 1.00 . A A . 208 LYS CE 1 1
15 20527 1 1 15 LYS CG C 33.981 28.500 18.785 1.00 . A A . 208 LYS CG 1 1
15 20528 1 1 15 LYS H H 33.631 31.210 20.041 1.00 . A A . 208 LYS H 1 1
15 20529 1 1 15 LYS HA H 32.085 30.215 17.742 1.00 . A A . 208 LYS HA 1 1
15 20530 1 1 15 LYS HB2 H 32.723 29.019 20.460 1.00 . A A . 208 LYS HB2 1 1
15 20531 1 1 15 LYS HB3 H 31.885 28.180 19.162 1.00 . A A . 208 LYS HB3 1 1
15 20532 1 1 15 LYS HD2 H 34.680 27.400 17.067 1.00 . A A . 208 LYS HD2 1 1
15 20533 1 1 15 LYS HD3 H 32.980 27.825 17.011 1.00 . A A . 208 LYS HD3 1 1
15 20534 1 1 15 LYS HE2 H 33.915 29.157 15.354 1.00 . A A . 208 LYS HE2 1 1
15 20535 1 1 15 LYS HE3 H 33.768 30.284 16.702 1.00 . A A . 208 LYS HE3 1 1
15 20536 1 1 15 LYS HG2 H 34.738 29.247 19.001 1.00 . A A . 208 LYS HG2 1 1
15 20537 1 1 15 LYS HG3 H 34.273 27.590 19.306 1.00 . A A . 208 LYS HG3 1 1
15 20538 1 1 15 LYS HZ1 H 36.252 28.852 15.925 1.00 . A A . 208 LYS HZ1 1 1
15 20539 1 1 15 LYS HZ2 H 36.142 29.960 17.136 1.00 . A A . 208 LYS HZ2 1 1
15 20540 1 1 15 LYS HZ3 H 35.899 30.414 15.567 1.00 . A A . 208 LYS HZ3 1 1
15 20541 1 1 15 LYS N N 33.055 31.357 19.218 1.00 . A A . 208 LYS N 1 1
15 20542 1 1 15 LYS NZ N 35.742 29.672 16.247 1.00 . A A . 208 LYS NZ 1 1
15 20543 1 1 15 LYS O O 29.769 30.008 18.541 1.00 . A A . 208 LYS O 1 1
15 20544 1 1 16 ASN C C 28.200 32.499 19.709 1.00 . A A . 209 ASN C 1 1
15 20545 1 1 16 ASN CA C 29.000 31.613 20.694 1.00 . A A . 209 ASN CA 1 1
15 20546 1 1 16 ASN CB C 29.088 32.236 22.102 1.00 . A A . 209 ASN CB 1 1
15 20547 1 1 16 ASN CG C 27.741 32.313 22.798 1.00 . A A . 209 ASN CG 1 1
15 20548 1 1 16 ASN H H 31.138 31.685 20.786 1.00 . A A . 209 ASN H 1 1
15 20549 1 1 16 ASN HA H 28.484 30.656 20.773 1.00 . A A . 209 ASN HA 1 1
15 20550 1 1 16 ASN HB2 H 29.746 31.640 22.733 1.00 . A A . 209 ASN HB2 1 1
15 20551 1 1 16 ASN HB3 H 29.507 33.239 22.029 1.00 . A A . 209 ASN HB3 1 1
15 20552 1 1 16 ASN HD21 H 28.412 33.659 24.165 1.00 . A A . 209 ASN HD21 1 1
15 20553 1 1 16 ASN HD22 H 26.712 33.210 24.239 1.00 . A A . 209 ASN HD22 1 1
15 20554 1 1 16 ASN N N 30.365 31.347 20.227 1.00 . A A . 209 ASN N 1 1
15 20555 1 1 16 ASN ND2 N 27.618 33.131 23.813 1.00 . A A . 209 ASN ND2 1 1
15 20556 1 1 16 ASN O O 28.655 33.590 19.343 1.00 . A A . 209 ASN O 1 1
15 20557 1 1 16 ASN OD1 O 26.785 31.637 22.452 1.00 . A A . 209 ASN OD1 1 1
15 20558 1 1 17 ARG C C 24.608 32.336 18.520 1.00 . A A . 210 ARG C 1 1
15 20559 1 1 17 ARG CA C 26.073 32.780 18.389 1.00 . A A . 210 ARG CA 1 1
15 20560 1 1 17 ARG CB C 26.545 32.783 16.912 1.00 . A A . 210 ARG CB 1 1
15 20561 1 1 17 ARG CD C 26.895 30.228 16.621 1.00 . A A . 210 ARG CD 1 1
15 20562 1 1 17 ARG CG C 27.458 31.640 16.431 1.00 . A A . 210 ARG CG 1 1
15 20563 1 1 17 ARG CZ C 27.789 27.918 16.257 1.00 . A A . 210 ARG CZ 1 1
15 20564 1 1 17 ARG H H 26.711 31.140 19.634 1.00 . A A . 210 ARG H 1 1
15 20565 1 1 17 ARG HA H 26.069 33.821 18.707 1.00 . A A . 210 ARG HA 1 1
15 20566 1 1 17 ARG HB2 H 25.672 32.823 16.257 1.00 . A A . 210 ARG HB2 1 1
15 20567 1 1 17 ARG HB3 H 27.095 33.711 16.748 1.00 . A A . 210 ARG HB3 1 1
15 20568 1 1 17 ARG HD2 H 26.622 30.081 17.664 1.00 . A A . 210 ARG HD2 1 1
15 20569 1 1 17 ARG HD3 H 26.005 30.106 16.003 1.00 . A A . 210 ARG HD3 1 1
15 20570 1 1 17 ARG HE H 28.851 29.557 16.078 1.00 . A A . 210 ARG HE 1 1
15 20571 1 1 17 ARG HG2 H 27.660 31.790 15.370 1.00 . A A . 210 ARG HG2 1 1
15 20572 1 1 17 ARG HG3 H 28.412 31.714 16.954 1.00 . A A . 210 ARG HG3 1 1
15 20573 1 1 17 ARG HH11 H 25.954 27.795 17.055 1.00 . A A . 210 ARG HH11 1 1
15 20574 1 1 17 ARG HH12 H 26.735 26.275 16.594 1.00 . A A . 210 ARG HH12 1 1
15 20575 1 1 17 ARG HH21 H 29.654 27.660 15.633 1.00 . A A . 210 ARG HH21 1 1
15 20576 1 1 17 ARG HH22 H 28.709 26.183 15.893 1.00 . A A . 210 ARG HH22 1 1
15 20577 1 1 17 ARG N N 27.004 32.057 19.291 1.00 . A A . 210 ARG N 1 1
15 20578 1 1 17 ARG NE N 27.908 29.227 16.256 1.00 . A A . 210 ARG NE 1 1
15 20579 1 1 17 ARG NH1 N 26.714 27.286 16.616 1.00 . A A . 210 ARG NH1 1 1
15 20580 1 1 17 ARG NH2 N 28.795 27.192 15.885 1.00 . A A . 210 ARG NH2 1 1
15 20581 1 1 17 ARG O O 24.324 31.162 18.747 1.00 . A A . 210 ARG O 1 1
15 20582 1 1 18 TYR C C 21.405 33.934 17.709 1.00 . A A . 211 TYR C 1 1
15 20583 1 1 18 TYR CA C 22.256 33.145 18.737 1.00 . A A . 211 TYR CA 1 1
15 20584 1 1 18 TYR CB C 22.096 33.723 20.158 1.00 . A A . 211 TYR CB 1 1
15 20585 1 1 18 TYR CD1 C 23.446 35.857 20.366 1.00 . A A . 211 TYR CD1 1 1
15 20586 1 1 18 TYR CD2 C 21.018 36.028 20.212 1.00 . A A . 211 TYR CD2 1 1
15 20587 1 1 18 TYR CE1 C 23.543 37.256 20.470 1.00 . A A . 211 TYR CE1 1 1
15 20588 1 1 18 TYR CE2 C 21.112 37.431 20.297 1.00 . A A . 211 TYR CE2 1 1
15 20589 1 1 18 TYR CG C 22.186 35.238 20.252 1.00 . A A . 211 TYR CG 1 1
15 20590 1 1 18 TYR CZ C 22.373 38.044 20.439 1.00 . A A . 211 TYR CZ 1 1
15 20591 1 1 18 TYR H H 23.983 34.208 18.086 1.00 . A A . 211 TYR H 1 1
15 20592 1 1 18 TYR HA H 21.962 32.094 18.728 1.00 . A A . 211 TYR HA 1 1
15 20593 1 1 18 TYR HB2 H 21.142 33.410 20.575 1.00 . A A . 211 TYR HB2 1 1
15 20594 1 1 18 TYR HB3 H 22.854 33.280 20.802 1.00 . A A . 211 TYR HB3 1 1
15 20595 1 1 18 TYR HD1 H 24.345 35.259 20.382 1.00 . A A . 211 TYR HD1 1 1
15 20596 1 1 18 TYR HD2 H 20.047 35.563 20.105 1.00 . A A . 211 TYR HD2 1 1
15 20597 1 1 18 TYR HE1 H 24.511 37.724 20.566 1.00 . A A . 211 TYR HE1 1 1
15 20598 1 1 18 TYR HE2 H 20.225 38.046 20.255 1.00 . A A . 211 TYR HE2 1 1
15 20599 1 1 18 TYR HH H 23.359 39.647 20.834 1.00 . A A . 211 TYR HH 1 1
15 20600 1 1 18 TYR N N 23.680 33.284 18.374 1.00 . A A . 211 TYR N 1 1
15 20601 1 1 18 TYR O O 21.958 34.726 16.938 1.00 . A A . 211 TYR O 1 1
15 20602 1 1 18 TYR OH O 22.466 39.392 20.562 1.00 . A A . 211 TYR OH 1 1
15 20603 1 1 19 PRO C C 19.049 35.871 16.883 1.00 . A A . 212 PRO C 1 1
15 20604 1 1 19 PRO CA C 19.233 34.368 16.620 1.00 . A A . 212 PRO CA 1 1
15 20605 1 1 19 PRO CB C 17.907 33.602 16.646 1.00 . A A . 212 PRO CB 1 1
15 20606 1 1 19 PRO CD C 19.271 32.828 18.453 1.00 . A A . 212 PRO CD 1 1
15 20607 1 1 19 PRO CG C 17.813 33.087 18.076 1.00 . A A . 212 PRO CG 1 1
15 20608 1 1 19 PRO HA H 19.687 34.229 15.642 1.00 . A A . 212 PRO HA 1 1
15 20609 1 1 19 PRO HB2 H 17.055 34.229 16.383 1.00 . A A . 212 PRO HB2 1 1
15 20610 1 1 19 PRO HB3 H 17.973 32.748 15.972 1.00 . A A . 212 PRO HB3 1 1
15 20611 1 1 19 PRO HD2 H 19.397 33.012 19.517 1.00 . A A . 212 PRO HD2 1 1
15 20612 1 1 19 PRO HD3 H 19.539 31.801 18.214 1.00 . A A . 212 PRO HD3 1 1
15 20613 1 1 19 PRO HG2 H 17.397 33.859 18.724 1.00 . A A . 212 PRO HG2 1 1
15 20614 1 1 19 PRO HG3 H 17.215 32.179 18.126 1.00 . A A . 212 PRO HG3 1 1
15 20615 1 1 19 PRO N N 20.072 33.732 17.638 1.00 . A A . 212 PRO N 1 1
15 20616 1 1 19 PRO O O 18.440 36.264 17.882 1.00 . A A . 212 PRO O 1 1
15 20617 1 1 20 LYS C C 18.139 38.775 16.370 1.00 . A A . 213 LYS C 1 1
15 20618 1 1 20 LYS CA C 19.540 38.193 16.153 1.00 . A A . 213 LYS CA 1 1
15 20619 1 1 20 LYS CB C 20.291 38.895 15.000 1.00 . A A . 213 LYS CB 1 1
15 20620 1 1 20 LYS CD C 20.525 39.393 12.508 1.00 . A A . 213 LYS CD 1 1
15 20621 1 1 20 LYS CE C 20.020 38.951 11.128 1.00 . A A . 213 LYS CE 1 1
15 20622 1 1 20 LYS CG C 19.655 38.752 13.603 1.00 . A A . 213 LYS CG 1 1
15 20623 1 1 20 LYS H H 19.995 36.334 15.154 1.00 . A A . 213 LYS H 1 1
15 20624 1 1 20 LYS HA H 20.089 38.407 17.073 1.00 . A A . 213 LYS HA 1 1
15 20625 1 1 20 LYS HB2 H 20.363 39.957 15.235 1.00 . A A . 213 LYS HB2 1 1
15 20626 1 1 20 LYS HB3 H 21.306 38.495 14.965 1.00 . A A . 213 LYS HB3 1 1
15 20627 1 1 20 LYS HD2 H 20.483 40.480 12.594 1.00 . A A . 213 LYS HD2 1 1
15 20628 1 1 20 LYS HD3 H 21.559 39.064 12.626 1.00 . A A . 213 LYS HD3 1 1
15 20629 1 1 20 LYS HE2 H 20.066 37.858 11.090 1.00 . A A . 213 LYS HE2 1 1
15 20630 1 1 20 LYS HE3 H 18.975 39.246 11.010 1.00 . A A . 213 LYS HE3 1 1
15 20631 1 1 20 LYS HG2 H 19.527 37.695 13.377 1.00 . A A . 213 LYS HG2 1 1
15 20632 1 1 20 LYS HG3 H 18.674 39.227 13.593 1.00 . A A . 213 LYS HG3 1 1
15 20633 1 1 20 LYS HZ1 H 20.690 38.943 9.180 1.00 . A A . 213 LYS HZ1 1 1
15 20634 1 1 20 LYS HZ2 H 21.825 39.516 10.242 1.00 . A A . 213 LYS HZ2 1 1
15 20635 1 1 20 LYS HZ3 H 20.556 40.443 9.747 1.00 . A A . 213 LYS HZ3 1 1
15 20636 1 1 20 LYS N N 19.535 36.726 15.970 1.00 . A A . 213 LYS N 1 1
15 20637 1 1 20 LYS NZ N 20.832 39.503 10.017 1.00 . A A . 213 LYS NZ 1 1
15 20638 1 1 20 LYS O O 17.977 39.667 17.201 1.00 . A A . 213 LYS O 1 1
15 20639 1 1 21 MET C C 15.190 38.677 17.236 1.00 . A A . 214 MET C 1 1
15 20640 1 1 21 MET CA C 15.730 38.718 15.794 1.00 . A A . 214 MET CA 1 1
15 20641 1 1 21 MET CB C 14.839 37.921 14.822 1.00 . A A . 214 MET CB 1 1
15 20642 1 1 21 MET CE C 11.217 39.759 15.689 1.00 . A A . 214 MET CE 1 1
15 20643 1 1 21 MET CG C 13.464 38.571 14.595 1.00 . A A . 214 MET CG 1 1
15 20644 1 1 21 MET H H 17.318 37.461 15.071 1.00 . A A . 214 MET H 1 1
15 20645 1 1 21 MET HA H 15.715 39.758 15.469 1.00 . A A . 214 MET HA 1 1
15 20646 1 1 21 MET HB2 H 15.343 37.886 13.855 1.00 . A A . 214 MET HB2 1 1
15 20647 1 1 21 MET HB3 H 14.712 36.898 15.178 1.00 . A A . 214 MET HB3 1 1
15 20648 1 1 21 MET HE1 H 10.870 39.892 14.664 1.00 . A A . 214 MET HE1 1 1
15 20649 1 1 21 MET HE2 H 10.357 39.723 16.358 1.00 . A A . 214 MET HE2 1 1
15 20650 1 1 21 MET HE3 H 11.848 40.604 15.966 1.00 . A A . 214 MET HE3 1 1
15 20651 1 1 21 MET HG2 H 13.604 39.651 14.526 1.00 . A A . 214 MET HG2 1 1
15 20652 1 1 21 MET HG3 H 13.089 38.236 13.627 1.00 . A A . 214 MET HG3 1 1
15 20653 1 1 21 MET N N 17.115 38.229 15.700 1.00 . A A . 214 MET N 1 1
15 20654 1 1 21 MET O O 14.443 39.569 17.637 1.00 . A A . 214 MET O 1 1
15 20655 1 1 21 MET SD S 12.169 38.218 15.822 1.00 . A A . 214 MET SD 1 1
15 20656 1 1 22 ALA C C 15.556 38.813 20.291 1.00 . A A . 215 ALA C 1 1
15 20657 1 1 22 ALA CA C 15.200 37.577 19.445 1.00 . A A . 215 ALA CA 1 1
15 20658 1 1 22 ALA CB C 15.814 36.295 20.021 1.00 . A A . 215 ALA CB 1 1
15 20659 1 1 22 ALA H H 16.338 37.075 17.715 1.00 . A A . 215 ALA H 1 1
15 20660 1 1 22 ALA HA H 14.115 37.467 19.458 1.00 . A A . 215 ALA HA 1 1
15 20661 1 1 22 ALA HB1 H 15.564 35.446 19.384 1.00 . A A . 215 ALA HB1 1 1
15 20662 1 1 22 ALA HB2 H 16.899 36.387 20.086 1.00 . A A . 215 ALA HB2 1 1
15 20663 1 1 22 ALA HB3 H 15.411 36.107 21.017 1.00 . A A . 215 ALA HB3 1 1
15 20664 1 1 22 ALA N N 15.635 37.716 18.056 1.00 . A A . 215 ALA N 1 1
15 20665 1 1 22 ALA O O 14.722 39.304 21.053 1.00 . A A . 215 ALA O 1 1
15 20666 1 1 23 GLN C C 16.291 41.836 20.310 1.00 . A A . 216 GLN C 1 1
15 20667 1 1 23 GLN CA C 17.120 40.634 20.800 1.00 . A A . 216 GLN CA 1 1
15 20668 1 1 23 GLN CB C 18.648 40.826 20.728 1.00 . A A . 216 GLN CB 1 1
15 20669 1 1 23 GLN CD C 18.766 42.965 22.258 1.00 . A A . 216 GLN CD 1 1
15 20670 1 1 23 GLN CG C 19.192 42.246 20.975 1.00 . A A . 216 GLN CG 1 1
15 20671 1 1 23 GLN H H 17.384 39.002 19.430 1.00 . A A . 216 GLN H 1 1
15 20672 1 1 23 GLN HA H 16.868 40.518 21.854 1.00 . A A . 216 GLN HA 1 1
15 20673 1 1 23 GLN HB2 H 19.112 40.145 21.444 1.00 . A A . 216 GLN HB2 1 1
15 20674 1 1 23 GLN HB3 H 18.988 40.530 19.734 1.00 . A A . 216 GLN HB3 1 1
15 20675 1 1 23 GLN HE21 H 18.198 41.308 23.335 1.00 . A A . 216 GLN HE21 1 1
15 20676 1 1 23 GLN HE22 H 17.993 42.880 24.079 1.00 . A A . 216 GLN HE22 1 1
15 20677 1 1 23 GLN HG2 H 20.281 42.187 20.975 1.00 . A A . 216 GLN HG2 1 1
15 20678 1 1 23 GLN HG3 H 18.900 42.873 20.133 1.00 . A A . 216 GLN HG3 1 1
15 20679 1 1 23 GLN N N 16.751 39.388 20.119 1.00 . A A . 216 GLN N 1 1
15 20680 1 1 23 GLN NE2 N 18.313 42.317 23.309 1.00 . A A . 216 GLN NE2 1 1
15 20681 1 1 23 GLN O O 15.930 42.686 21.122 1.00 . A A . 216 GLN O 1 1
15 20682 1 1 23 GLN OE1 O 18.922 44.173 22.369 1.00 . A A . 216 GLN OE1 1 1
15 20683 1 1 24 ILE C C 13.557 42.764 19.068 1.00 . A A . 217 ILE C 1 1
15 20684 1 1 24 ILE CA C 14.985 42.920 18.507 1.00 . A A . 217 ILE CA 1 1
15 20685 1 1 24 ILE CB C 14.974 42.950 16.957 1.00 . A A . 217 ILE CB 1 1
15 20686 1 1 24 ILE CD1 C 17.552 43.363 16.682 1.00 . A A . 217 ILE CD1 1 1
15 20687 1 1 24 ILE CG1 C 16.304 42.572 16.264 1.00 . A A . 217 ILE CG1 1 1
15 20688 1 1 24 ILE CG2 C 14.503 44.329 16.470 1.00 . A A . 217 ILE CG2 1 1
15 20689 1 1 24 ILE H H 16.209 41.154 18.403 1.00 . A A . 217 ILE H 1 1
15 20690 1 1 24 ILE HA H 15.363 43.884 18.853 1.00 . A A . 217 ILE HA 1 1
15 20691 1 1 24 ILE HB H 14.239 42.218 16.615 1.00 . A A . 217 ILE HB 1 1
15 20692 1 1 24 ILE HD11 H 17.411 44.426 16.491 1.00 . A A . 217 ILE HD11 1 1
15 20693 1 1 24 ILE HD12 H 17.771 43.206 17.737 1.00 . A A . 217 ILE HD12 1 1
15 20694 1 1 24 ILE HD13 H 18.405 43.007 16.104 1.00 . A A . 217 ILE HD13 1 1
15 20695 1 1 24 ILE HG12 H 16.500 41.523 16.453 1.00 . A A . 217 ILE HG12 1 1
15 20696 1 1 24 ILE HG13 H 16.179 42.677 15.185 1.00 . A A . 217 ILE HG13 1 1
15 20697 1 1 24 ILE HG21 H 13.494 44.532 16.828 1.00 . A A . 217 ILE HG21 1 1
15 20698 1 1 24 ILE HG22 H 15.171 45.112 16.829 1.00 . A A . 217 ILE HG22 1 1
15 20699 1 1 24 ILE HG23 H 14.487 44.347 15.380 1.00 . A A . 217 ILE HG23 1 1
15 20700 1 1 24 ILE N N 15.890 41.878 19.034 1.00 . A A . 217 ILE N 1 1
15 20701 1 1 24 ILE O O 12.895 43.759 19.380 1.00 . A A . 217 ILE O 1 1
15 20702 1 1 25 ARG C C 11.925 41.562 21.501 1.00 . A A . 218 ARG C 1 1
15 20703 1 1 25 ARG CA C 11.859 41.182 20.012 1.00 . A A . 218 ARG CA 1 1
15 20704 1 1 25 ARG CB C 11.561 39.681 19.798 1.00 . A A . 218 ARG CB 1 1
15 20705 1 1 25 ARG CD C 9.035 39.733 20.104 1.00 . A A . 218 ARG CD 1 1
15 20706 1 1 25 ARG CG C 10.356 39.113 20.569 1.00 . A A . 218 ARG CG 1 1
15 20707 1 1 25 ARG CZ C 6.659 39.043 20.390 1.00 . A A . 218 ARG CZ 1 1
15 20708 1 1 25 ARG H H 13.662 40.755 18.919 1.00 . A A . 218 ARG H 1 1
15 20709 1 1 25 ARG HA H 11.041 41.763 19.584 1.00 . A A . 218 ARG HA 1 1
15 20710 1 1 25 ARG HB2 H 11.407 39.503 18.733 1.00 . A A . 218 ARG HB2 1 1
15 20711 1 1 25 ARG HB3 H 12.431 39.101 20.095 1.00 . A A . 218 ARG HB3 1 1
15 20712 1 1 25 ARG HD2 H 9.065 40.815 20.239 1.00 . A A . 218 ARG HD2 1 1
15 20713 1 1 25 ARG HD3 H 8.927 39.515 19.041 1.00 . A A . 218 ARG HD3 1 1
15 20714 1 1 25 ARG HE H 8.036 38.963 21.831 1.00 . A A . 218 ARG HE 1 1
15 20715 1 1 25 ARG HG2 H 10.313 38.037 20.395 1.00 . A A . 218 ARG HG2 1 1
15 20716 1 1 25 ARG HG3 H 10.485 39.275 21.639 1.00 . A A . 218 ARG HG3 1 1
15 20717 1 1 25 ARG HH11 H 6.978 39.943 18.620 1.00 . A A . 218 ARG HH11 1 1
15 20718 1 1 25 ARG HH12 H 5.358 39.346 18.880 1.00 . A A . 218 ARG HH12 1 1
15 20719 1 1 25 ARG HH21 H 5.930 38.139 22.048 1.00 . A A . 218 ARG HH21 1 1
15 20720 1 1 25 ARG HH22 H 4.796 38.388 20.754 1.00 . A A . 218 ARG HH22 1 1
15 20721 1 1 25 ARG N N 13.098 41.520 19.281 1.00 . A A . 218 ARG N 1 1
15 20722 1 1 25 ARG NE N 7.888 39.186 20.851 1.00 . A A . 218 ARG NE 1 1
15 20723 1 1 25 ARG NH1 N 6.315 39.429 19.196 1.00 . A A . 218 ARG NH1 1 1
15 20724 1 1 25 ARG NH2 N 5.732 38.502 21.122 1.00 . A A . 218 ARG NH2 1 1
15 20725 1 1 25 ARG O O 10.903 41.957 22.066 1.00 . A A . 218 ARG O 1 1
15 20726 1 1 26 GLY C C 14.324 41.111 24.326 1.00 . A A . 219 GLY C 1 1
15 20727 1 1 26 GLY CA C 13.408 41.997 23.466 1.00 . A A . 219 GLY CA 1 1
15 20728 1 1 26 GLY H H 13.881 41.135 21.564 1.00 . A A . 219 GLY H 1 1
15 20729 1 1 26 GLY HA2 H 13.879 42.974 23.379 1.00 . A A . 219 GLY HA2 1 1
15 20730 1 1 26 GLY HA3 H 12.477 42.125 24.020 1.00 . A A . 219 GLY HA3 1 1
15 20731 1 1 26 GLY N N 13.111 41.497 22.113 1.00 . A A . 219 GLY N 1 1
15 20732 1 1 26 GLY O O 14.680 41.506 25.439 1.00 . A A . 219 GLY O 1 1
15 20733 1 1 27 ILE C C 16.782 39.235 25.040 1.00 . A A . 220 ILE C 1 1
15 20734 1 1 27 ILE CA C 15.341 38.860 24.644 1.00 . A A . 220 ILE CA 1 1
15 20735 1 1 27 ILE CB C 15.246 37.500 23.901 1.00 . A A . 220 ILE CB 1 1
15 20736 1 1 27 ILE CD1 C 12.698 37.588 23.276 1.00 . A A . 220 ILE CD1 1 1
15 20737 1 1 27 ILE CG1 C 13.840 36.853 23.990 1.00 . A A . 220 ILE CG1 1 1
15 20738 1 1 27 ILE CG2 C 16.241 36.459 24.441 1.00 . A A . 220 ILE CG2 1 1
15 20739 1 1 27 ILE H H 14.423 39.677 22.905 1.00 . A A . 220 ILE H 1 1
15 20740 1 1 27 ILE HA H 14.781 38.751 25.572 1.00 . A A . 220 ILE HA 1 1
15 20741 1 1 27 ILE HB H 15.497 37.653 22.854 1.00 . A A . 220 ILE HB 1 1
15 20742 1 1 27 ILE HD11 H 12.474 38.530 23.774 1.00 . A A . 220 ILE HD11 1 1
15 20743 1 1 27 ILE HD12 H 12.964 37.766 22.235 1.00 . A A . 220 ILE HD12 1 1
15 20744 1 1 27 ILE HD13 H 11.803 36.967 23.306 1.00 . A A . 220 ILE HD13 1 1
15 20745 1 1 27 ILE HG12 H 13.892 35.863 23.536 1.00 . A A . 220 ILE HG12 1 1
15 20746 1 1 27 ILE HG13 H 13.568 36.725 25.039 1.00 . A A . 220 ILE HG13 1 1
15 20747 1 1 27 ILE HG21 H 17.264 36.785 24.260 1.00 . A A . 220 ILE HG21 1 1
15 20748 1 1 27 ILE HG22 H 16.086 36.308 25.509 1.00 . A A . 220 ILE HG22 1 1
15 20749 1 1 27 ILE HG23 H 16.105 35.507 23.926 1.00 . A A . 220 ILE HG23 1 1
15 20750 1 1 27 ILE N N 14.687 39.915 23.854 1.00 . A A . 220 ILE N 1 1
15 20751 1 1 27 ILE O O 17.559 39.730 24.222 1.00 . A A . 220 ILE O 1 1
15 20752 1 1 28 GLU C C 18.768 38.238 28.049 1.00 . A A . 221 GLU C 1 1
15 20753 1 1 28 GLU CA C 18.455 39.229 26.904 1.00 . A A . 221 GLU CA 1 1
15 20754 1 1 28 GLU CB C 18.521 40.692 27.403 1.00 . A A . 221 GLU CB 1 1
15 20755 1 1 28 GLU CD C 17.527 42.525 28.939 1.00 . A A . 221 GLU CD 1 1
15 20756 1 1 28 GLU CG C 17.393 41.099 28.377 1.00 . A A . 221 GLU CG 1 1
15 20757 1 1 28 GLU H H 16.432 38.571 26.912 1.00 . A A . 221 GLU H 1 1
15 20758 1 1 28 GLU HA H 19.223 39.101 26.140 1.00 . A A . 221 GLU HA 1 1
15 20759 1 1 28 GLU HB2 H 19.483 40.836 27.896 1.00 . A A . 221 GLU HB2 1 1
15 20760 1 1 28 GLU HB3 H 18.483 41.355 26.538 1.00 . A A . 221 GLU HB3 1 1
15 20761 1 1 28 GLU HG2 H 16.432 41.018 27.865 1.00 . A A . 221 GLU HG2 1 1
15 20762 1 1 28 GLU HG3 H 17.388 40.403 29.215 1.00 . A A . 221 GLU HG3 1 1
15 20763 1 1 28 GLU N N 17.141 38.964 26.297 1.00 . A A . 221 GLU N 1 1
15 20764 1 1 28 GLU O O 17.852 37.696 28.672 1.00 . A A . 221 GLU O 1 1
15 20765 1 1 28 GLU OE1 O 16.538 43.046 29.515 1.00 . A A . 221 GLU OE1 1 1
15 20766 1 1 28 GLU OE2 O 18.612 43.150 28.841 1.00 . A A . 221 GLU OE2 1 1
15 20767 1 1 29 GLY C C 21.728 36.608 29.703 1.00 . A A . 222 GLY C 1 1
15 20768 1 1 29 GLY CA C 20.460 37.466 29.682 1.00 . A A . 222 GLY CA 1 1
15 20769 1 1 29 GLY H H 20.773 38.435 27.814 1.00 . A A . 222 GLY H 1 1
15 20770 1 1 29 GLY HA2 H 20.652 38.320 30.324 1.00 . A A . 222 GLY HA2 1 1
15 20771 1 1 29 GLY HA3 H 19.667 36.898 30.174 1.00 . A A . 222 GLY HA3 1 1
15 20772 1 1 29 GLY N N 20.048 38.017 28.378 1.00 . A A . 222 GLY N 1 1
15 20773 1 1 29 GLY O O 22.679 36.850 28.955 1.00 . A A . 222 GLY O 1 1
15 20774 1 1 30 GLU C C 22.541 33.495 31.567 1.00 . A A . 223 GLU C 1 1
15 20775 1 1 30 GLU CA C 22.930 34.919 31.115 1.00 . A A . 223 GLU CA 1 1
15 20776 1 1 30 GLU CB C 23.608 35.657 32.291 1.00 . A A . 223 GLU CB 1 1
15 20777 1 1 30 GLU CD C 23.105 38.224 32.118 1.00 . A A . 223 GLU CD 1 1
15 20778 1 1 30 GLU CG C 24.128 37.076 31.992 1.00 . A A . 223 GLU CG 1 1
15 20779 1 1 30 GLU H H 20.931 35.556 31.217 1.00 . A A . 223 GLU H 1 1
15 20780 1 1 30 GLU HA H 23.651 34.834 30.301 1.00 . A A . 223 GLU HA 1 1
15 20781 1 1 30 GLU HB2 H 22.939 35.689 33.150 1.00 . A A . 223 GLU HB2 1 1
15 20782 1 1 30 GLU HB3 H 24.470 35.057 32.585 1.00 . A A . 223 GLU HB3 1 1
15 20783 1 1 30 GLU HG2 H 24.940 37.282 32.691 1.00 . A A . 223 GLU HG2 1 1
15 20784 1 1 30 GLU HG3 H 24.563 37.084 30.992 1.00 . A A . 223 GLU HG3 1 1
15 20785 1 1 30 GLU N N 21.754 35.660 30.645 1.00 . A A . 223 GLU N 1 1
15 20786 1 1 30 GLU O O 21.530 33.308 32.257 1.00 . A A . 223 GLU O 1 1
15 20787 1 1 30 GLU OE1 O 23.511 39.397 31.909 1.00 . A A . 223 GLU OE1 1 1
15 20788 1 1 30 GLU OE2 O 21.897 38.016 32.367 1.00 . A A . 223 GLU OE2 1 1
15 20789 1 1 31 VAL C C 24.124 30.306 32.160 1.00 . A A . 224 VAL C 1 1
15 20790 1 1 31 VAL CA C 23.103 31.055 31.298 1.00 . A A . 224 VAL CA 1 1
15 20791 1 1 31 VAL CB C 23.036 30.395 29.897 1.00 . A A . 224 VAL CB 1 1
15 20792 1 1 31 VAL CG1 C 22.357 29.020 29.957 1.00 . A A . 224 VAL CG1 1 1
15 20793 1 1 31 VAL CG2 C 22.329 31.254 28.837 1.00 . A A . 224 VAL CG2 1 1
15 20794 1 1 31 VAL H H 24.206 32.767 30.696 1.00 . A A . 224 VAL H 1 1
15 20795 1 1 31 VAL HA H 22.124 30.924 31.759 1.00 . A A . 224 VAL HA 1 1
15 20796 1 1 31 VAL HB H 24.056 30.241 29.543 1.00 . A A . 224 VAL HB 1 1
15 20797 1 1 31 VAL HG11 H 21.314 29.130 30.245 1.00 . A A . 224 VAL HG11 1 1
15 20798 1 1 31 VAL HG12 H 22.415 28.540 28.981 1.00 . A A . 224 VAL HG12 1 1
15 20799 1 1 31 VAL HG13 H 22.863 28.375 30.672 1.00 . A A . 224 VAL HG13 1 1
15 20800 1 1 31 VAL HG21 H 22.925 32.139 28.615 1.00 . A A . 224 VAL HG21 1 1
15 20801 1 1 31 VAL HG22 H 22.210 30.689 27.912 1.00 . A A . 224 VAL HG22 1 1
15 20802 1 1 31 VAL HG23 H 21.349 31.561 29.198 1.00 . A A . 224 VAL HG23 1 1
15 20803 1 1 31 VAL N N 23.360 32.505 31.196 1.00 . A A . 224 VAL N 1 1
15 20804 1 1 31 VAL O O 25.327 30.471 31.960 1.00 . A A . 224 VAL O 1 1
15 20805 1 1 32 LEU C C 24.472 27.089 33.072 1.00 . A A . 225 LEU C 1 1
15 20806 1 1 32 LEU CA C 24.511 28.455 33.766 1.00 . A A . 225 LEU CA 1 1
15 20807 1 1 32 LEU CB C 24.054 28.291 35.226 1.00 . A A . 225 LEU CB 1 1
15 20808 1 1 32 LEU CD1 C 23.634 29.248 37.504 1.00 . A A . 225 LEU CD1 1 1
15 20809 1 1 32 LEU CD2 C 25.360 30.309 36.093 1.00 . A A . 225 LEU CD2 1 1
15 20810 1 1 32 LEU CG C 24.012 29.586 36.062 1.00 . A A . 225 LEU CG 1 1
15 20811 1 1 32 LEU H H 22.669 29.344 33.207 1.00 . A A . 225 LEU H 1 1
15 20812 1 1 32 LEU HA H 25.546 28.803 33.769 1.00 . A A . 225 LEU HA 1 1
15 20813 1 1 32 LEU HB2 H 23.062 27.837 35.219 1.00 . A A . 225 LEU HB2 1 1
15 20814 1 1 32 LEU HB3 H 24.724 27.579 35.705 1.00 . A A . 225 LEU HB3 1 1
15 20815 1 1 32 LEU HD11 H 24.397 28.613 37.954 1.00 . A A . 225 LEU HD11 1 1
15 20816 1 1 32 LEU HD12 H 22.678 28.728 37.526 1.00 . A A . 225 LEU HD12 1 1
15 20817 1 1 32 LEU HD13 H 23.544 30.164 38.088 1.00 . A A . 225 LEU HD13 1 1
15 20818 1 1 32 LEU HD21 H 25.297 31.176 36.751 1.00 . A A . 225 LEU HD21 1 1
15 20819 1 1 32 LEU HD22 H 25.618 30.660 35.095 1.00 . A A . 225 LEU HD22 1 1
15 20820 1 1 32 LEU HD23 H 26.136 29.638 36.463 1.00 . A A . 225 LEU HD23 1 1
15 20821 1 1 32 LEU HG H 23.258 30.260 35.655 1.00 . A A . 225 LEU HG 1 1
15 20822 1 1 32 LEU N N 23.670 29.431 33.065 1.00 . A A . 225 LEU N 1 1
15 20823 1 1 32 LEU O O 23.409 26.474 32.954 1.00 . A A . 225 LEU O 1 1
15 20824 1 1 33 VAL C C 26.970 24.480 32.838 1.00 . A A . 226 VAL C 1 1
15 20825 1 1 33 VAL CA C 25.850 25.239 32.121 1.00 . A A . 226 VAL CA 1 1
15 20826 1 1 33 VAL CB C 25.990 25.256 30.578 1.00 . A A . 226 VAL CB 1 1
15 20827 1 1 33 VAL CG1 C 25.046 26.248 29.881 1.00 . A A . 226 VAL CG1 1 1
15 20828 1 1 33 VAL CG2 C 27.414 25.558 30.104 1.00 . A A . 226 VAL CG2 1 1
15 20829 1 1 33 VAL H H 26.470 27.137 32.831 1.00 . A A . 226 VAL H 1 1
15 20830 1 1 33 VAL HA H 24.948 24.666 32.322 1.00 . A A . 226 VAL HA 1 1
15 20831 1 1 33 VAL HB H 25.741 24.261 30.215 1.00 . A A . 226 VAL HB 1 1
15 20832 1 1 33 VAL HG11 H 25.337 27.275 30.104 1.00 . A A . 226 VAL HG11 1 1
15 20833 1 1 33 VAL HG12 H 25.086 26.099 28.801 1.00 . A A . 226 VAL HG12 1 1
15 20834 1 1 33 VAL HG13 H 24.025 26.081 30.219 1.00 . A A . 226 VAL HG13 1 1
15 20835 1 1 33 VAL HG21 H 28.097 24.790 30.457 1.00 . A A . 226 VAL HG21 1 1
15 20836 1 1 33 VAL HG22 H 27.451 25.581 29.014 1.00 . A A . 226 VAL HG22 1 1
15 20837 1 1 33 VAL HG23 H 27.735 26.520 30.498 1.00 . A A . 226 VAL HG23 1 1
15 20838 1 1 33 VAL N N 25.641 26.579 32.691 1.00 . A A . 226 VAL N 1 1
15 20839 1 1 33 VAL O O 27.918 25.098 33.318 1.00 . A A . 226 VAL O 1 1
15 20840 1 1 34 SER C C 28.338 21.163 32.625 1.00 . A A . 227 SER C 1 1
15 20841 1 1 34 SER CA C 27.902 22.298 33.544 1.00 . A A . 227 SER CA 1 1
15 20842 1 1 34 SER CB C 27.478 21.813 34.937 1.00 . A A . 227 SER CB 1 1
15 20843 1 1 34 SER H H 26.086 22.683 32.507 1.00 . A A . 227 SER H 1 1
15 20844 1 1 34 SER HA H 28.798 22.893 33.683 1.00 . A A . 227 SER HA 1 1
15 20845 1 1 34 SER HB2 H 28.284 21.227 35.381 1.00 . A A . 227 SER HB2 1 1
15 20846 1 1 34 SER HB3 H 27.297 22.683 35.568 1.00 . A A . 227 SER HB3 1 1
15 20847 1 1 34 SER HG H 25.958 20.972 35.811 1.00 . A A . 227 SER HG 1 1
15 20848 1 1 34 SER N N 26.881 23.154 32.929 1.00 . A A . 227 SER N 1 1
15 20849 1 1 34 SER O O 27.594 20.734 31.739 1.00 . A A . 227 SER O 1 1
15 20850 1 1 34 SER OG O 26.305 21.031 34.900 1.00 . A A . 227 SER OG 1 1
15 20851 1 1 35 PHE C C 31.530 19.147 32.329 1.00 . A A . 228 PHE C 1 1
15 20852 1 1 35 PHE CA C 30.291 19.897 31.809 1.00 . A A . 228 PHE CA 1 1
15 20853 1 1 35 PHE CB C 30.609 20.726 30.559 1.00 . A A . 228 PHE CB 1 1
15 20854 1 1 35 PHE CD1 C 30.669 23.243 30.372 1.00 . A A . 228 PHE CD1 1 1
15 20855 1 1 35 PHE CD2 C 32.701 22.089 31.046 1.00 . A A . 228 PHE CD2 1 1
15 20856 1 1 35 PHE CE1 C 31.377 24.451 30.276 1.00 . A A . 228 PHE CE1 1 1
15 20857 1 1 35 PHE CE2 C 33.415 23.293 30.921 1.00 . A A . 228 PHE CE2 1 1
15 20858 1 1 35 PHE CG C 31.333 22.051 30.720 1.00 . A A . 228 PHE CG 1 1
15 20859 1 1 35 PHE CZ C 32.761 24.466 30.509 1.00 . A A . 228 PHE CZ 1 1
15 20860 1 1 35 PHE H H 30.166 21.210 33.485 1.00 . A A . 228 PHE H 1 1
15 20861 1 1 35 PHE HA H 29.589 19.120 31.499 1.00 . A A . 228 PHE HA 1 1
15 20862 1 1 35 PHE HB2 H 31.131 20.105 29.833 1.00 . A A . 228 PHE HB2 1 1
15 20863 1 1 35 PHE HB3 H 29.648 21.015 30.143 1.00 . A A . 228 PHE HB3 1 1
15 20864 1 1 35 PHE HD1 H 29.621 23.222 30.118 1.00 . A A . 228 PHE HD1 1 1
15 20865 1 1 35 PHE HD2 H 33.224 21.181 31.308 1.00 . A A . 228 PHE HD2 1 1
15 20866 1 1 35 PHE HE1 H 30.867 25.355 29.975 1.00 . A A . 228 PHE HE1 1 1
15 20867 1 1 35 PHE HE2 H 34.480 23.303 31.085 1.00 . A A . 228 PHE HE2 1 1
15 20868 1 1 35 PHE HZ H 33.320 25.379 30.367 1.00 . A A . 228 PHE HZ 1 1
15 20869 1 1 35 PHE N N 29.602 20.757 32.770 1.00 . A A . 228 PHE N 1 1
15 20870 1 1 35 PHE O O 32.177 19.628 33.261 1.00 . A A . 228 PHE O 1 1
15 20871 1 1 36 THR C C 34.358 17.789 31.114 1.00 . A A . 229 THR C 1 1
15 20872 1 1 36 THR CA C 33.203 17.347 31.999 1.00 . A A . 229 THR CA 1 1
15 20873 1 1 36 THR CB C 33.187 15.806 31.964 1.00 . A A . 229 THR CB 1 1
15 20874 1 1 36 THR CG2 C 34.004 15.217 33.109 1.00 . A A . 229 THR CG2 1 1
15 20875 1 1 36 THR H H 31.372 17.662 30.938 1.00 . A A . 229 THR H 1 1
15 20876 1 1 36 THR HA H 33.484 17.616 33.015 1.00 . A A . 229 THR HA 1 1
15 20877 1 1 36 THR HB H 33.679 15.495 31.041 1.00 . A A . 229 THR HB 1 1
15 20878 1 1 36 THR HG1 H 31.885 14.583 31.271 1.00 . A A . 229 THR HG1 1 1
15 20879 1 1 36 THR HG21 H 33.558 15.495 34.063 1.00 . A A . 229 THR HG21 1 1
15 20880 1 1 36 THR HG22 H 35.031 15.589 33.059 1.00 . A A . 229 THR HG22 1 1
15 20881 1 1 36 THR HG23 H 34.012 14.131 33.024 1.00 . A A . 229 THR HG23 1 1
15 20882 1 1 36 THR N N 31.910 18.011 31.726 1.00 . A A . 229 THR N 1 1
15 20883 1 1 36 THR O O 34.200 17.834 29.895 1.00 . A A . 229 THR O 1 1
15 20884 1 1 36 THR OG1 O 31.901 15.226 32.015 1.00 . A A . 229 THR OG1 1 1
15 20885 1 1 37 ILE C C 37.358 16.515 30.953 1.00 . A A . 230 ILE C 1 1
15 20886 1 1 37 ILE CA C 36.800 17.950 30.900 1.00 . A A . 230 ILE CA 1 1
15 20887 1 1 37 ILE CB C 37.837 18.926 31.492 1.00 . A A . 230 ILE CB 1 1
15 20888 1 1 37 ILE CD1 C 36.533 20.972 30.635 1.00 . A A . 230 ILE CD1 1 1
15 20889 1 1 37 ILE CG1 C 37.352 20.370 31.762 1.00 . A A . 230 ILE CG1 1 1
15 20890 1 1 37 ILE CG2 C 39.059 18.994 30.558 1.00 . A A . 230 ILE CG2 1 1
15 20891 1 1 37 ILE H H 35.626 17.915 32.689 1.00 . A A . 230 ILE H 1 1
15 20892 1 1 37 ILE HA H 36.608 18.247 29.860 1.00 . A A . 230 ILE HA 1 1
15 20893 1 1 37 ILE HB H 38.132 18.493 32.450 1.00 . A A . 230 ILE HB 1 1
15 20894 1 1 37 ILE HD11 H 37.135 20.973 29.730 1.00 . A A . 230 ILE HD11 1 1
15 20895 1 1 37 ILE HD12 H 35.617 20.408 30.478 1.00 . A A . 230 ILE HD12 1 1
15 20896 1 1 37 ILE HD13 H 36.260 21.989 30.904 1.00 . A A . 230 ILE HD13 1 1
15 20897 1 1 37 ILE HG12 H 36.736 20.422 32.645 1.00 . A A . 230 ILE HG12 1 1
15 20898 1 1 37 ILE HG13 H 38.214 21.011 31.955 1.00 . A A . 230 ILE HG13 1 1
15 20899 1 1 37 ILE HG21 H 39.501 18.010 30.433 1.00 . A A . 230 ILE HG21 1 1
15 20900 1 1 37 ILE HG22 H 38.777 19.370 29.573 1.00 . A A . 230 ILE HG22 1 1
15 20901 1 1 37 ILE HG23 H 39.815 19.656 30.981 1.00 . A A . 230 ILE HG23 1 1
15 20902 1 1 37 ILE N N 35.551 17.988 31.678 1.00 . A A . 230 ILE N 1 1
15 20903 1 1 37 ILE O O 37.544 15.982 32.047 1.00 . A A . 230 ILE O 1 1
15 20904 1 1 38 ASN C C 39.884 14.748 29.967 1.00 . A A . 231 ASN C 1 1
15 20905 1 1 38 ASN CA C 38.358 14.588 29.778 1.00 . A A . 231 ASN CA 1 1
15 20906 1 1 38 ASN CB C 38.074 13.857 28.453 1.00 . A A . 231 ASN CB 1 1
15 20907 1 1 38 ASN CG C 36.609 13.565 28.180 1.00 . A A . 231 ASN CG 1 1
15 20908 1 1 38 ASN H H 37.499 16.375 28.939 1.00 . A A . 231 ASN H 1 1
15 20909 1 1 38 ASN HA H 37.987 13.966 30.592 1.00 . A A . 231 ASN HA 1 1
15 20910 1 1 38 ASN HB2 H 38.483 14.441 27.629 1.00 . A A . 231 ASN HB2 1 1
15 20911 1 1 38 ASN HB3 H 38.586 12.899 28.463 1.00 . A A . 231 ASN HB3 1 1
15 20912 1 1 38 ASN HD21 H 36.396 15.305 27.186 1.00 . A A . 231 ASN HD21 1 1
15 20913 1 1 38 ASN HD22 H 35.026 14.213 27.163 1.00 . A A . 231 ASN HD22 1 1
15 20914 1 1 38 ASN N N 37.657 15.885 29.812 1.00 . A A . 231 ASN N 1 1
15 20915 1 1 38 ASN ND2 N 35.970 14.414 27.417 1.00 . A A . 231 ASN ND2 1 1
15 20916 1 1 38 ASN O O 40.442 15.787 29.626 1.00 . A A . 231 ASN O 1 1
15 20917 1 1 38 ASN OD1 O 36.052 12.542 28.566 1.00 . A A . 231 ASN OD1 1 1
15 20918 1 1 39 ALA C C 42.684 13.669 28.933 1.00 . A A . 232 ALA C 1 1
15 20919 1 1 39 ALA CA C 42.070 13.621 30.357 1.00 . A A . 232 ALA CA 1 1
15 20920 1 1 39 ALA CB C 42.492 12.364 31.128 1.00 . A A . 232 ALA CB 1 1
15 20921 1 1 39 ALA H H 40.092 12.893 30.735 1.00 . A A . 232 ALA H 1 1
15 20922 1 1 39 ALA HA H 42.477 14.484 30.889 1.00 . A A . 232 ALA HA 1 1
15 20923 1 1 39 ALA HB1 H 42.113 12.411 32.150 1.00 . A A . 232 ALA HB1 1 1
15 20924 1 1 39 ALA HB2 H 42.098 11.471 30.643 1.00 . A A . 232 ALA HB2 1 1
15 20925 1 1 39 ALA HB3 H 43.581 12.301 31.159 1.00 . A A . 232 ALA HB3 1 1
15 20926 1 1 39 ALA N N 40.597 13.695 30.377 1.00 . A A . 232 ALA N 1 1
15 20927 1 1 39 ALA O O 43.859 14.000 28.773 1.00 . A A . 232 ALA O 1 1
15 20928 1 1 40 ASP C C 42.143 15.379 26.219 1.00 . A A . 233 ASP C 1 1
15 20929 1 1 40 ASP CA C 42.175 13.862 26.503 1.00 . A A . 233 ASP CA 1 1
15 20930 1 1 40 ASP CB C 41.332 13.069 25.485 1.00 . A A . 233 ASP CB 1 1
15 20931 1 1 40 ASP CG C 41.891 11.691 25.117 1.00 . A A . 233 ASP CG 1 1
15 20932 1 1 40 ASP H H 40.988 13.005 28.079 1.00 . A A . 233 ASP H 1 1
15 20933 1 1 40 ASP HA H 43.217 13.604 26.312 1.00 . A A . 233 ASP HA 1 1
15 20934 1 1 40 ASP HB2 H 40.319 12.954 25.876 1.00 . A A . 233 ASP HB2 1 1
15 20935 1 1 40 ASP HB3 H 41.254 13.641 24.561 1.00 . A A . 233 ASP HB3 1 1
15 20936 1 1 40 ASP N N 41.886 13.429 27.884 1.00 . A A . 233 ASP N 1 1
15 20937 1 1 40 ASP O O 42.497 15.820 25.125 1.00 . A A . 233 ASP O 1 1
15 20938 1 1 40 ASP OD1 O 42.907 11.239 25.697 1.00 . A A . 233 ASP OD1 1 1
15 20939 1 1 40 ASP OD2 O 41.325 11.057 24.190 1.00 . A A . 233 ASP OD2 1 1
15 20940 1 1 41 GLY C C 40.256 18.143 26.553 1.00 . A A . 234 GLY C 1 1
15 20941 1 1 41 GLY CA C 41.574 17.635 27.141 1.00 . A A . 234 GLY CA 1 1
15 20942 1 1 41 GLY H H 41.441 15.746 28.071 1.00 . A A . 234 GLY H 1 1
15 20943 1 1 41 GLY HA2 H 41.665 18.038 28.149 1.00 . A A . 234 GLY HA2 1 1
15 20944 1 1 41 GLY HA3 H 42.378 18.041 26.535 1.00 . A A . 234 GLY HA3 1 1
15 20945 1 1 41 GLY N N 41.712 16.179 27.194 1.00 . A A . 234 GLY N 1 1
15 20946 1 1 41 GLY O O 39.900 19.292 26.792 1.00 . A A . 234 GLY O 1 1
15 20947 1 1 42 SER C C 37.161 17.903 26.271 1.00 . A A . 235 SER C 1 1
15 20948 1 1 42 SER CA C 38.245 17.756 25.205 1.00 . A A . 235 SER CA 1 1
15 20949 1 1 42 SER CB C 37.771 16.755 24.149 1.00 . A A . 235 SER CB 1 1
15 20950 1 1 42 SER H H 39.769 16.355 25.707 1.00 . A A . 235 SER H 1 1
15 20951 1 1 42 SER HA H 38.403 18.718 24.720 1.00 . A A . 235 SER HA 1 1
15 20952 1 1 42 SER HB2 H 37.535 15.803 24.627 1.00 . A A . 235 SER HB2 1 1
15 20953 1 1 42 SER HB3 H 36.869 17.141 23.672 1.00 . A A . 235 SER HB3 1 1
15 20954 1 1 42 SER HG H 38.340 15.999 22.469 1.00 . A A . 235 SER HG 1 1
15 20955 1 1 42 SER N N 39.501 17.319 25.819 1.00 . A A . 235 SER N 1 1
15 20956 1 1 42 SER O O 36.989 16.994 27.090 1.00 . A A . 235 SER O 1 1
15 20957 1 1 42 SER OG O 38.764 16.545 23.164 1.00 . A A . 235 SER OG 1 1
15 20958 1 1 43 VAL C C 33.971 18.496 26.349 1.00 . A A . 236 VAL C 1 1
15 20959 1 1 43 VAL CA C 35.175 19.129 27.059 1.00 . A A . 236 VAL CA 1 1
15 20960 1 1 43 VAL CB C 34.939 20.586 27.488 1.00 . A A . 236 VAL CB 1 1
15 20961 1 1 43 VAL CG1 C 35.005 21.621 26.386 1.00 . A A . 236 VAL CG1 1 1
15 20962 1 1 43 VAL CG2 C 33.623 20.794 28.233 1.00 . A A . 236 VAL CG2 1 1
15 20963 1 1 43 VAL H H 36.624 19.737 25.595 1.00 . A A . 236 VAL H 1 1
15 20964 1 1 43 VAL HA H 35.334 18.571 27.977 1.00 . A A . 236 VAL HA 1 1
15 20965 1 1 43 VAL HB H 35.747 20.841 28.154 1.00 . A A . 236 VAL HB 1 1
15 20966 1 1 43 VAL HG11 H 34.266 21.397 25.619 1.00 . A A . 236 VAL HG11 1 1
15 20967 1 1 43 VAL HG12 H 34.821 22.606 26.818 1.00 . A A . 236 VAL HG12 1 1
15 20968 1 1 43 VAL HG13 H 36.015 21.617 25.987 1.00 . A A . 236 VAL HG13 1 1
15 20969 1 1 43 VAL HG21 H 32.782 20.599 27.576 1.00 . A A . 236 VAL HG21 1 1
15 20970 1 1 43 VAL HG22 H 33.571 20.137 29.097 1.00 . A A . 236 VAL HG22 1 1
15 20971 1 1 43 VAL HG23 H 33.562 21.828 28.568 1.00 . A A . 236 VAL HG23 1 1
15 20972 1 1 43 VAL N N 36.394 18.994 26.244 1.00 . A A . 236 VAL N 1 1
15 20973 1 1 43 VAL O O 33.802 18.598 25.132 1.00 . A A . 236 VAL O 1 1
15 20974 1 1 44 THR C C 30.889 16.868 27.749 1.00 . A A . 237 THR C 1 1
15 20975 1 1 44 THR CA C 31.949 17.074 26.661 1.00 . A A . 237 THR CA 1 1
15 20976 1 1 44 THR CB C 32.350 15.779 25.929 1.00 . A A . 237 THR CB 1 1
15 20977 1 1 44 THR CG2 C 32.607 14.606 26.869 1.00 . A A . 237 THR CG2 1 1
15 20978 1 1 44 THR H H 33.324 17.782 28.126 1.00 . A A . 237 THR H 1 1
15 20979 1 1 44 THR HA H 31.472 17.708 25.913 1.00 . A A . 237 THR HA 1 1
15 20980 1 1 44 THR HB H 33.253 15.966 25.347 1.00 . A A . 237 THR HB 1 1
15 20981 1 1 44 THR HG1 H 31.699 14.627 24.520 1.00 . A A . 237 THR HG1 1 1
15 20982 1 1 44 THR HG21 H 33.089 13.800 26.316 1.00 . A A . 237 THR HG21 1 1
15 20983 1 1 44 THR HG22 H 31.669 14.236 27.282 1.00 . A A . 237 THR HG22 1 1
15 20984 1 1 44 THR HG23 H 33.248 14.923 27.691 1.00 . A A . 237 THR HG23 1 1
15 20985 1 1 44 THR N N 33.141 17.798 27.124 1.00 . A A . 237 THR N 1 1
15 20986 1 1 44 THR O O 31.101 17.252 28.901 1.00 . A A . 237 THR O 1 1
15 20987 1 1 44 THR OG1 O 31.336 15.378 25.037 1.00 . A A . 237 THR OG1 1 1
15 20988 1 1 45 ASP C C 28.036 17.313 28.945 1.00 . A A . 238 ASP C 1 1
15 20989 1 1 45 ASP CA C 28.630 16.051 28.325 1.00 . A A . 238 ASP CA 1 1
15 20990 1 1 45 ASP CB C 28.897 14.864 29.271 1.00 . A A . 238 ASP CB 1 1
15 20991 1 1 45 ASP CG C 28.881 13.516 28.547 1.00 . A A . 238 ASP CG 1 1
15 20992 1 1 45 ASP H H 29.624 16.004 26.431 1.00 . A A . 238 ASP H 1 1
15 20993 1 1 45 ASP HA H 27.788 15.757 27.702 1.00 . A A . 238 ASP HA 1 1
15 20994 1 1 45 ASP HB2 H 29.848 15.009 29.783 1.00 . A A . 238 ASP HB2 1 1
15 20995 1 1 45 ASP HB3 H 28.116 14.830 30.029 1.00 . A A . 238 ASP HB3 1 1
15 20996 1 1 45 ASP N N 29.745 16.275 27.399 1.00 . A A . 238 ASP N 1 1
15 20997 1 1 45 ASP O O 27.739 17.380 30.138 1.00 . A A . 238 ASP O 1 1
15 20998 1 1 45 ASP OD1 O 28.049 13.323 27.625 1.00 . A A . 238 ASP OD1 1 1
15 20999 1 1 45 ASP OD2 O 29.675 12.617 28.919 1.00 . A A . 238 ASP OD2 1 1
15 21000 1 1 46 ILE C C 25.809 19.456 28.750 1.00 . A A . 239 ILE C 1 1
15 21001 1 1 46 ILE CA C 27.295 19.620 28.407 1.00 . A A . 239 ILE CA 1 1
15 21002 1 1 46 ILE CB C 27.471 20.619 27.235 1.00 . A A . 239 ILE CB 1 1
15 21003 1 1 46 ILE CD1 C 30.085 20.521 27.090 1.00 . A A . 239 ILE CD1 1 1
15 21004 1 1 46 ILE CG1 C 28.740 20.476 26.367 1.00 . A A . 239 ILE CG1 1 1
15 21005 1 1 46 ILE CG2 C 27.355 22.068 27.730 1.00 . A A . 239 ILE CG2 1 1
15 21006 1 1 46 ILE H H 28.077 18.122 27.113 1.00 . A A . 239 ILE H 1 1
15 21007 1 1 46 ILE HA H 27.820 20.010 29.278 1.00 . A A . 239 ILE HA 1 1
15 21008 1 1 46 ILE HB H 26.645 20.449 26.545 1.00 . A A . 239 ILE HB 1 1
15 21009 1 1 46 ILE HD11 H 30.173 19.682 27.777 1.00 . A A . 239 ILE HD11 1 1
15 21010 1 1 46 ILE HD12 H 30.878 20.449 26.346 1.00 . A A . 239 ILE HD12 1 1
15 21011 1 1 46 ILE HD13 H 30.194 21.457 27.635 1.00 . A A . 239 ILE HD13 1 1
15 21012 1 1 46 ILE HG12 H 28.690 19.550 25.798 1.00 . A A . 239 ILE HG12 1 1
15 21013 1 1 46 ILE HG13 H 28.736 21.294 25.652 1.00 . A A . 239 ILE HG13 1 1
15 21014 1 1 46 ILE HG21 H 28.179 22.312 28.397 1.00 . A A . 239 ILE HG21 1 1
15 21015 1 1 46 ILE HG22 H 27.380 22.740 26.867 1.00 . A A . 239 ILE HG22 1 1
15 21016 1 1 46 ILE HG23 H 26.417 22.210 28.265 1.00 . A A . 239 ILE HG23 1 1
15 21017 1 1 46 ILE N N 27.872 18.321 28.089 1.00 . A A . 239 ILE N 1 1
15 21018 1 1 46 ILE O O 25.042 18.868 27.977 1.00 . A A . 239 ILE O 1 1
15 21019 1 1 47 LYS C C 23.768 21.633 30.841 1.00 . A A . 240 LYS C 1 1
15 21020 1 1 47 LYS CA C 24.009 20.207 30.323 1.00 . A A . 240 LYS CA 1 1
15 21021 1 1 47 LYS CB C 23.592 19.142 31.364 1.00 . A A . 240 LYS CB 1 1
15 21022 1 1 47 LYS CD C 25.684 18.229 32.657 1.00 . A A . 240 LYS CD 1 1
15 21023 1 1 47 LYS CE C 25.407 16.736 32.445 1.00 . A A . 240 LYS CE 1 1
15 21024 1 1 47 LYS CG C 24.409 19.087 32.679 1.00 . A A . 240 LYS CG 1 1
15 21025 1 1 47 LYS H H 26.153 20.329 30.507 1.00 . A A . 240 LYS H 1 1
15 21026 1 1 47 LYS HA H 23.360 20.081 29.455 1.00 . A A . 240 LYS HA 1 1
15 21027 1 1 47 LYS HB2 H 22.555 19.345 31.635 1.00 . A A . 240 LYS HB2 1 1
15 21028 1 1 47 LYS HB3 H 23.598 18.161 30.889 1.00 . A A . 240 LYS HB3 1 1
15 21029 1 1 47 LYS HD2 H 26.340 18.584 31.870 1.00 . A A . 240 LYS HD2 1 1
15 21030 1 1 47 LYS HD3 H 26.204 18.361 33.607 1.00 . A A . 240 LYS HD3 1 1
15 21031 1 1 47 LYS HE2 H 24.837 16.356 33.296 1.00 . A A . 240 LYS HE2 1 1
15 21032 1 1 47 LYS HE3 H 24.797 16.613 31.545 1.00 . A A . 240 LYS HE3 1 1
15 21033 1 1 47 LYS HG2 H 24.690 20.098 32.973 1.00 . A A . 240 LYS HG2 1 1
15 21034 1 1 47 LYS HG3 H 23.762 18.693 33.463 1.00 . A A . 240 LYS HG3 1 1
15 21035 1 1 47 LYS HZ1 H 27.227 15.978 33.139 1.00 . A A . 240 LYS HZ1 1 1
15 21036 1 1 47 LYS HZ2 H 27.224 16.390 31.548 1.00 . A A . 240 LYS HZ2 1 1
15 21037 1 1 47 LYS HZ3 H 26.474 15.005 32.032 1.00 . A A . 240 LYS HZ3 1 1
15 21038 1 1 47 LYS N N 25.407 20.014 29.891 1.00 . A A . 240 LYS N 1 1
15 21039 1 1 47 LYS NZ N 26.665 15.970 32.288 1.00 . A A . 240 LYS NZ 1 1
15 21040 1 1 47 LYS O O 24.645 22.223 31.466 1.00 . A A . 240 LYS O 1 1
15 21041 1 1 48 VAL C C 21.732 23.144 32.750 1.00 . A A . 241 VAL C 1 1
15 21042 1 1 48 VAL CA C 22.144 23.436 31.303 1.00 . A A . 241 VAL CA 1 1
15 21043 1 1 48 VAL CB C 21.046 24.204 30.531 1.00 . A A . 241 VAL CB 1 1
15 21044 1 1 48 VAL CG1 C 20.735 25.598 31.091 1.00 . A A . 241 VAL CG1 1 1
15 21045 1 1 48 VAL CG2 C 21.410 24.378 29.047 1.00 . A A . 241 VAL CG2 1 1
15 21046 1 1 48 VAL H H 21.903 21.690 30.059 1.00 . A A . 241 VAL H 1 1
15 21047 1 1 48 VAL HA H 23.001 24.107 31.351 1.00 . A A . 241 VAL HA 1 1
15 21048 1 1 48 VAL HB H 20.130 23.621 30.578 1.00 . A A . 241 VAL HB 1 1
15 21049 1 1 48 VAL HG11 H 21.628 26.220 31.078 1.00 . A A . 241 VAL HG11 1 1
15 21050 1 1 48 VAL HG12 H 19.964 26.072 30.483 1.00 . A A . 241 VAL HG12 1 1
15 21051 1 1 48 VAL HG13 H 20.346 25.527 32.105 1.00 . A A . 241 VAL HG13 1 1
15 21052 1 1 48 VAL HG21 H 22.334 24.945 28.944 1.00 . A A . 241 VAL HG21 1 1
15 21053 1 1 48 VAL HG22 H 21.527 23.409 28.565 1.00 . A A . 241 VAL HG22 1 1
15 21054 1 1 48 VAL HG23 H 20.609 24.904 28.528 1.00 . A A . 241 VAL HG23 1 1
15 21055 1 1 48 VAL N N 22.581 22.199 30.615 1.00 . A A . 241 VAL N 1 1
15 21056 1 1 48 VAL O O 21.203 22.069 33.054 1.00 . A A . 241 VAL O 1 1
15 21057 1 1 49 VAL C C 20.397 25.041 35.345 1.00 . A A . 242 VAL C 1 1
15 21058 1 1 49 VAL CA C 21.541 24.071 35.051 1.00 . A A . 242 VAL CA 1 1
15 21059 1 1 49 VAL CB C 22.732 24.239 36.018 1.00 . A A . 242 VAL CB 1 1
15 21060 1 1 49 VAL CG1 C 22.349 23.809 37.438 1.00 . A A . 242 VAL CG1 1 1
15 21061 1 1 49 VAL CG2 C 23.960 23.428 35.580 1.00 . A A . 242 VAL CG2 1 1
15 21062 1 1 49 VAL H H 22.437 24.943 33.314 1.00 . A A . 242 VAL H 1 1
15 21063 1 1 49 VAL HA H 21.133 23.081 35.253 1.00 . A A . 242 VAL HA 1 1
15 21064 1 1 49 VAL HB H 23.023 25.289 36.037 1.00 . A A . 242 VAL HB 1 1
15 21065 1 1 49 VAL HG11 H 22.073 22.754 37.451 1.00 . A A . 242 VAL HG11 1 1
15 21066 1 1 49 VAL HG12 H 23.193 23.963 38.110 1.00 . A A . 242 VAL HG12 1 1
15 21067 1 1 49 VAL HG13 H 21.509 24.401 37.802 1.00 . A A . 242 VAL HG13 1 1
15 21068 1 1 49 VAL HG21 H 24.736 23.488 36.340 1.00 . A A . 242 VAL HG21 1 1
15 21069 1 1 49 VAL HG22 H 23.686 22.382 35.437 1.00 . A A . 242 VAL HG22 1 1
15 21070 1 1 49 VAL HG23 H 24.368 23.822 34.650 1.00 . A A . 242 VAL HG23 1 1
15 21071 1 1 49 VAL N N 21.963 24.107 33.642 1.00 . A A . 242 VAL N 1 1
15 21072 1 1 49 VAL O O 19.319 24.622 35.768 1.00 . A A . 242 VAL O 1 1
15 21073 1 1 50 LYS C C 19.888 28.601 34.349 1.00 . A A . 243 LYS C 1 1
15 21074 1 1 50 LYS CA C 19.578 27.391 35.242 1.00 . A A . 243 LYS CA 1 1
15 21075 1 1 50 LYS CB C 19.509 27.758 36.745 1.00 . A A . 243 LYS CB 1 1
15 21076 1 1 50 LYS CD C 16.952 28.206 36.906 1.00 . A A . 243 LYS CD 1 1
15 21077 1 1 50 LYS CE C 16.548 26.962 37.712 1.00 . A A . 243 LYS CE 1 1
15 21078 1 1 50 LYS CG C 18.381 28.716 37.170 1.00 . A A . 243 LYS CG 1 1
15 21079 1 1 50 LYS H H 21.484 26.601 34.648 1.00 . A A . 243 LYS H 1 1
15 21080 1 1 50 LYS HA H 18.616 26.991 34.930 1.00 . A A . 243 LYS HA 1 1
15 21081 1 1 50 LYS HB2 H 19.409 26.844 37.332 1.00 . A A . 243 LYS HB2 1 1
15 21082 1 1 50 LYS HB3 H 20.458 28.214 37.029 1.00 . A A . 243 LYS HB3 1 1
15 21083 1 1 50 LYS HD2 H 16.248 29.010 37.126 1.00 . A A . 243 LYS HD2 1 1
15 21084 1 1 50 LYS HD3 H 16.846 27.970 35.849 1.00 . A A . 243 LYS HD3 1 1
15 21085 1 1 50 LYS HE2 H 15.597 26.593 37.312 1.00 . A A . 243 LYS HE2 1 1
15 21086 1 1 50 LYS HE3 H 17.292 26.174 37.568 1.00 . A A . 243 LYS HE3 1 1
15 21087 1 1 50 LYS HG2 H 18.488 28.911 38.238 1.00 . A A . 243 LYS HG2 1 1
15 21088 1 1 50 LYS HG3 H 18.511 29.669 36.656 1.00 . A A . 243 LYS HG3 1 1
15 21089 1 1 50 LYS HZ1 H 15.737 28.029 39.305 1.00 . A A . 243 LYS HZ1 1 1
15 21090 1 1 50 LYS HZ2 H 17.263 27.450 39.615 1.00 . A A . 243 LYS HZ2 1 1
15 21091 1 1 50 LYS HZ3 H 15.981 26.440 39.627 1.00 . A A . 243 LYS HZ3 1 1
15 21092 1 1 50 LYS N N 20.592 26.334 35.057 1.00 . A A . 243 LYS N 1 1
15 21093 1 1 50 LYS NZ N 16.378 27.251 39.157 1.00 . A A . 243 LYS NZ 1 1
15 21094 1 1 50 LYS O O 21.046 28.827 34.007 1.00 . A A . 243 LYS O 1 1
15 21095 1 1 51 SER C C 18.193 31.771 33.622 1.00 . A A . 244 SER C 1 1
15 21096 1 1 51 SER CA C 19.067 30.601 33.156 1.00 . A A . 244 SER CA 1 1
15 21097 1 1 51 SER CB C 18.772 30.246 31.699 1.00 . A A . 244 SER CB 1 1
15 21098 1 1 51 SER H H 17.934 29.115 34.185 1.00 . A A . 244 SER H 1 1
15 21099 1 1 51 SER HA H 20.105 30.932 33.214 1.00 . A A . 244 SER HA 1 1
15 21100 1 1 51 SER HB2 H 19.390 29.397 31.407 1.00 . A A . 244 SER HB2 1 1
15 21101 1 1 51 SER HB3 H 17.722 29.966 31.596 1.00 . A A . 244 SER HB3 1 1
15 21102 1 1 51 SER HG H 19.168 30.973 29.944 1.00 . A A . 244 SER HG 1 1
15 21103 1 1 51 SER N N 18.884 29.392 33.973 1.00 . A A . 244 SER N 1 1
15 21104 1 1 51 SER O O 17.200 31.572 34.326 1.00 . A A . 244 SER O 1 1
15 21105 1 1 51 SER OG O 19.052 31.338 30.850 1.00 . A A . 244 SER OG 1 1
15 21106 1 1 52 ASN C C 16.680 34.231 32.060 1.00 . A A . 245 ASN C 1 1
15 21107 1 1 52 ASN CA C 17.669 34.166 33.248 1.00 . A A . 245 ASN CA 1 1
15 21108 1 1 52 ASN CB C 18.538 35.438 33.217 1.00 . A A . 245 ASN CB 1 1
15 21109 1 1 52 ASN CG C 19.558 35.573 34.330 1.00 . A A . 245 ASN CG 1 1
15 21110 1 1 52 ASN H H 19.401 33.053 32.653 1.00 . A A . 245 ASN H 1 1
15 21111 1 1 52 ASN HA H 17.083 34.154 34.170 1.00 . A A . 245 ASN HA 1 1
15 21112 1 1 52 ASN HB2 H 19.066 35.478 32.266 1.00 . A A . 245 ASN HB2 1 1
15 21113 1 1 52 ASN HB3 H 17.891 36.314 33.267 1.00 . A A . 245 ASN HB3 1 1
15 21114 1 1 52 ASN HD21 H 20.634 36.998 33.308 1.00 . A A . 245 ASN HD21 1 1
15 21115 1 1 52 ASN HD22 H 21.228 36.538 34.859 1.00 . A A . 245 ASN HD22 1 1
15 21116 1 1 52 ASN N N 18.547 32.987 33.200 1.00 . A A . 245 ASN N 1 1
15 21117 1 1 52 ASN ND2 N 20.513 36.446 34.153 1.00 . A A . 245 ASN ND2 1 1
15 21118 1 1 52 ASN O O 15.829 35.121 32.024 1.00 . A A . 245 ASN O 1 1
15 21119 1 1 52 ASN OD1 O 19.532 34.924 35.370 1.00 . A A . 245 ASN OD1 1 1
15 21120 1 1 53 THR C C 15.975 32.389 28.849 1.00 . A A . 246 THR C 1 1
15 21121 1 1 53 THR CA C 16.392 33.623 29.665 1.00 . A A . 246 THR CA 1 1
15 21122 1 1 53 THR CB C 17.375 34.561 28.938 1.00 . A A . 246 THR CB 1 1
15 21123 1 1 53 THR CG2 C 18.579 33.869 28.298 1.00 . A A . 246 THR CG2 1 1
15 21124 1 1 53 THR H H 17.561 32.652 31.150 1.00 . A A . 246 THR H 1 1
15 21125 1 1 53 THR HA H 15.469 34.196 29.759 1.00 . A A . 246 THR HA 1 1
15 21126 1 1 53 THR HB H 17.750 35.291 29.655 1.00 . A A . 246 THR HB 1 1
15 21127 1 1 53 THR HG1 H 16.937 36.209 28.071 1.00 . A A . 246 THR HG1 1 1
15 21128 1 1 53 THR HG21 H 19.147 33.341 29.061 1.00 . A A . 246 THR HG21 1 1
15 21129 1 1 53 THR HG22 H 19.224 34.619 27.841 1.00 . A A . 246 THR HG22 1 1
15 21130 1 1 53 THR HG23 H 18.259 33.162 27.533 1.00 . A A . 246 THR HG23 1 1
15 21131 1 1 53 THR N N 16.870 33.385 31.038 1.00 . A A . 246 THR N 1 1
15 21132 1 1 53 THR O O 16.005 31.253 29.342 1.00 . A A . 246 THR O 1 1
15 21133 1 1 53 THR OG1 O 16.705 35.274 27.930 1.00 . A A . 246 THR OG1 1 1
15 21134 1 1 54 THR C C 15.787 30.372 26.409 1.00 . A A . 247 THR C 1 1
15 21135 1 1 54 THR CA C 14.944 31.608 26.715 1.00 . A A . 247 THR CA 1 1
15 21136 1 1 54 THR CB C 14.264 32.176 25.447 1.00 . A A . 247 THR CB 1 1
15 21137 1 1 54 THR CG2 C 13.785 33.621 25.584 1.00 . A A . 247 THR CG2 1 1
15 21138 1 1 54 THR H H 15.607 33.569 27.266 1.00 . A A . 247 THR H 1 1
15 21139 1 1 54 THR HA H 14.108 31.226 27.299 1.00 . A A . 247 THR HA 1 1
15 21140 1 1 54 THR HB H 13.400 31.550 25.226 1.00 . A A . 247 THR HB 1 1
15 21141 1 1 54 THR HG1 H 14.625 32.493 23.562 1.00 . A A . 247 THR HG1 1 1
15 21142 1 1 54 THR HG21 H 13.190 33.890 24.713 1.00 . A A . 247 THR HG21 1 1
15 21143 1 1 54 THR HG22 H 14.637 34.294 25.660 1.00 . A A . 247 THR HG22 1 1
15 21144 1 1 54 THR HG23 H 13.163 33.724 26.472 1.00 . A A . 247 THR HG23 1 1
15 21145 1 1 54 THR N N 15.538 32.617 27.606 1.00 . A A . 247 THR N 1 1
15 21146 1 1 54 THR O O 17.003 30.441 26.216 1.00 . A A . 247 THR O 1 1
15 21147 1 1 54 THR OG1 O 15.116 32.118 24.323 1.00 . A A . 247 THR OG1 1 1
15 21148 1 1 55 ASP C C 16.494 27.862 24.644 1.00 . A A . 248 ASP C 1 1
15 21149 1 1 55 ASP CA C 15.795 27.944 26.006 1.00 . A A . 248 ASP CA 1 1
15 21150 1 1 55 ASP CB C 14.870 26.749 26.274 1.00 . A A . 248 ASP CB 1 1
15 21151 1 1 55 ASP CG C 14.621 26.467 27.760 1.00 . A A . 248 ASP CG 1 1
15 21152 1 1 55 ASP H H 14.136 29.202 26.512 1.00 . A A . 248 ASP H 1 1
15 21153 1 1 55 ASP HA H 16.609 27.852 26.718 1.00 . A A . 248 ASP HA 1 1
15 21154 1 1 55 ASP HB2 H 13.917 26.913 25.767 1.00 . A A . 248 ASP HB2 1 1
15 21155 1 1 55 ASP HB3 H 15.324 25.855 25.846 1.00 . A A . 248 ASP HB3 1 1
15 21156 1 1 55 ASP N N 15.131 29.214 26.313 1.00 . A A . 248 ASP N 1 1
15 21157 1 1 55 ASP O O 17.338 26.990 24.436 1.00 . A A . 248 ASP O 1 1
15 21158 1 1 55 ASP OD1 O 15.254 27.085 28.649 1.00 . A A . 248 ASP OD1 1 1
15 21159 1 1 55 ASP OD2 O 13.730 25.631 28.046 1.00 . A A . 248 ASP OD2 1 1
15 21160 1 1 56 ILE C C 18.275 29.473 22.645 1.00 . A A . 249 ILE C 1 1
15 21161 1 1 56 ILE CA C 16.844 28.954 22.438 1.00 . A A . 249 ILE CA 1 1
15 21162 1 1 56 ILE CB C 16.005 29.883 21.523 1.00 . A A . 249 ILE CB 1 1
15 21163 1 1 56 ILE CD1 C 13.562 29.265 22.205 1.00 . A A . 249 ILE CD1 1 1
15 21164 1 1 56 ILE CG1 C 14.636 29.285 21.109 1.00 . A A . 249 ILE CG1 1 1
15 21165 1 1 56 ILE CG2 C 16.773 30.199 20.231 1.00 . A A . 249 ILE CG2 1 1
15 21166 1 1 56 ILE H H 15.501 29.488 24.001 1.00 . A A . 249 ILE H 1 1
15 21167 1 1 56 ILE HA H 16.920 27.980 21.953 1.00 . A A . 249 ILE HA 1 1
15 21168 1 1 56 ILE HB H 15.830 30.829 22.036 1.00 . A A . 249 ILE HB 1 1
15 21169 1 1 56 ILE HD11 H 13.501 30.238 22.692 1.00 . A A . 249 ILE HD11 1 1
15 21170 1 1 56 ILE HD12 H 12.598 29.037 21.754 1.00 . A A . 249 ILE HD12 1 1
15 21171 1 1 56 ILE HD13 H 13.778 28.494 22.941 1.00 . A A . 249 ILE HD13 1 1
15 21172 1 1 56 ILE HG12 H 14.227 29.885 20.295 1.00 . A A . 249 ILE HG12 1 1
15 21173 1 1 56 ILE HG13 H 14.778 28.272 20.731 1.00 . A A . 249 ILE HG13 1 1
15 21174 1 1 56 ILE HG21 H 16.147 30.800 19.571 1.00 . A A . 249 ILE HG21 1 1
15 21175 1 1 56 ILE HG22 H 17.677 30.770 20.442 1.00 . A A . 249 ILE HG22 1 1
15 21176 1 1 56 ILE HG23 H 17.039 29.275 19.718 1.00 . A A . 249 ILE HG23 1 1
15 21177 1 1 56 ILE N N 16.185 28.791 23.736 1.00 . A A . 249 ILE N 1 1
15 21178 1 1 56 ILE O O 19.224 28.896 22.109 1.00 . A A . 249 ILE O 1 1
15 21179 1 1 57 LEU C C 20.496 29.997 24.751 1.00 . A A . 250 LEU C 1 1
15 21180 1 1 57 LEU CA C 19.750 31.030 23.896 1.00 . A A . 250 LEU CA 1 1
15 21181 1 1 57 LEU CB C 19.551 32.346 24.679 1.00 . A A . 250 LEU CB 1 1
15 21182 1 1 57 LEU CD1 C 18.396 33.665 22.812 1.00 . A A . 250 LEU CD1 1 1
15 21183 1 1 57 LEU CD2 C 19.477 34.851 24.705 1.00 . A A . 250 LEU CD2 1 1
15 21184 1 1 57 LEU CG C 19.558 33.615 23.808 1.00 . A A . 250 LEU CG 1 1
15 21185 1 1 57 LEU H H 17.620 30.903 23.920 1.00 . A A . 250 LEU H 1 1
15 21186 1 1 57 LEU HA H 20.368 31.225 23.017 1.00 . A A . 250 LEU HA 1 1
15 21187 1 1 57 LEU HB2 H 18.625 32.303 25.254 1.00 . A A . 250 LEU HB2 1 1
15 21188 1 1 57 LEU HB3 H 20.368 32.442 25.395 1.00 . A A . 250 LEU HB3 1 1
15 21189 1 1 57 LEU HD11 H 17.449 33.542 23.339 1.00 . A A . 250 LEU HD11 1 1
15 21190 1 1 57 LEU HD12 H 18.503 32.872 22.075 1.00 . A A . 250 LEU HD12 1 1
15 21191 1 1 57 LEU HD13 H 18.397 34.621 22.290 1.00 . A A . 250 LEU HD13 1 1
15 21192 1 1 57 LEU HD21 H 18.544 34.841 25.268 1.00 . A A . 250 LEU HD21 1 1
15 21193 1 1 57 LEU HD22 H 19.529 35.751 24.093 1.00 . A A . 250 LEU HD22 1 1
15 21194 1 1 57 LEU HD23 H 20.315 34.856 25.400 1.00 . A A . 250 LEU HD23 1 1
15 21195 1 1 57 LEU HG H 20.494 33.656 23.250 1.00 . A A . 250 LEU HG 1 1
15 21196 1 1 57 LEU N N 18.443 30.508 23.479 1.00 . A A . 250 LEU N 1 1
15 21197 1 1 57 LEU O O 21.679 29.757 24.536 1.00 . A A . 250 LEU O 1 1
15 21198 1 1 58 ASN C C 21.020 27.145 25.774 1.00 . A A . 251 ASN C 1 1
15 21199 1 1 58 ASN CA C 20.422 28.327 26.566 1.00 . A A . 251 ASN CA 1 1
15 21200 1 1 58 ASN CB C 19.395 27.857 27.620 1.00 . A A . 251 ASN CB 1 1
15 21201 1 1 58 ASN CG C 18.751 28.992 28.405 1.00 . A A . 251 ASN CG 1 1
15 21202 1 1 58 ASN H H 18.867 29.639 25.857 1.00 . A A . 251 ASN H 1 1
15 21203 1 1 58 ASN HA H 21.250 28.806 27.087 1.00 . A A . 251 ASN HA 1 1
15 21204 1 1 58 ASN HB2 H 18.620 27.272 27.131 1.00 . A A . 251 ASN HB2 1 1
15 21205 1 1 58 ASN HB3 H 19.894 27.204 28.333 1.00 . A A . 251 ASN HB3 1 1
15 21206 1 1 58 ASN HD21 H 17.073 27.937 28.894 1.00 . A A . 251 ASN HD21 1 1
15 21207 1 1 58 ASN HD22 H 17.125 29.645 29.313 1.00 . A A . 251 ASN HD22 1 1
15 21208 1 1 58 ASN N N 19.811 29.327 25.679 1.00 . A A . 251 ASN N 1 1
15 21209 1 1 58 ASN ND2 N 17.586 28.807 28.979 1.00 . A A . 251 ASN ND2 1 1
15 21210 1 1 58 ASN O O 22.132 26.696 26.057 1.00 . A A . 251 ASN O 1 1
15 21211 1 1 58 ASN OD1 O 19.303 30.069 28.557 1.00 . A A . 251 ASN OD1 1 1
15 21212 1 1 59 HIS C C 21.873 26.079 22.836 1.00 . A A . 252 HIS C 1 1
15 21213 1 1 59 HIS CA C 20.788 25.629 23.830 1.00 . A A . 252 HIS CA 1 1
15 21214 1 1 59 HIS CB C 19.584 24.976 23.136 1.00 . A A . 252 HIS CB 1 1
15 21215 1 1 59 HIS CD2 C 18.803 22.650 23.934 1.00 . A A . 252 HIS CD2 1 1
15 21216 1 1 59 HIS CE1 C 17.731 23.215 25.771 1.00 . A A . 252 HIS CE1 1 1
15 21217 1 1 59 HIS CG C 18.860 24.013 24.051 1.00 . A A . 252 HIS CG 1 1
15 21218 1 1 59 HIS H H 19.411 27.100 24.550 1.00 . A A . 252 HIS H 1 1
15 21219 1 1 59 HIS HA H 21.259 24.858 24.431 1.00 . A A . 252 HIS HA 1 1
15 21220 1 1 59 HIS HB2 H 18.901 25.753 22.788 1.00 . A A . 252 HIS HB2 1 1
15 21221 1 1 59 HIS HB3 H 19.933 24.419 22.265 1.00 . A A . 252 HIS HB3 1 1
15 21222 1 1 59 HIS HD1 H 17.991 25.284 25.527 1.00 . A A . 252 HIS HD1 1 1
15 21223 1 1 59 HIS HD2 H 19.261 22.063 23.149 1.00 . A A . 252 HIS HD2 1 1
15 21224 1 1 59 HIS HE1 H 17.167 23.172 26.697 1.00 . A A . 252 HIS HE1 1 1
15 21225 1 1 59 HIS N N 20.317 26.685 24.734 1.00 . A A . 252 HIS N 1 1
15 21226 1 1 59 HIS ND1 N 18.161 24.343 25.189 1.00 . A A . 252 HIS ND1 1 1
15 21227 1 1 59 HIS NE2 N 18.084 22.148 25.031 1.00 . A A . 252 HIS NE2 1 1
15 21228 1 1 59 HIS O O 22.634 25.245 22.343 1.00 . A A . 252 HIS O 1 1
15 21229 1 1 60 ALA C C 24.364 28.124 22.686 1.00 . A A . 253 ALA C 1 1
15 21230 1 1 60 ALA CA C 23.108 27.950 21.808 1.00 . A A . 253 ALA CA 1 1
15 21231 1 1 60 ALA CB C 22.638 29.272 21.193 1.00 . A A . 253 ALA CB 1 1
15 21232 1 1 60 ALA H H 21.367 28.021 23.033 1.00 . A A . 253 ALA H 1 1
15 21233 1 1 60 ALA HA H 23.371 27.276 20.991 1.00 . A A . 253 ALA HA 1 1
15 21234 1 1 60 ALA HB1 H 23.474 29.751 20.688 1.00 . A A . 253 ALA HB1 1 1
15 21235 1 1 60 ALA HB2 H 21.844 29.083 20.470 1.00 . A A . 253 ALA HB2 1 1
15 21236 1 1 60 ALA HB3 H 22.265 29.944 21.965 1.00 . A A . 253 ALA HB3 1 1
15 21237 1 1 60 ALA N N 21.997 27.380 22.572 1.00 . A A . 253 ALA N 1 1
15 21238 1 1 60 ALA O O 25.474 27.811 22.252 1.00 . A A . 253 ALA O 1 1
15 21239 1 1 61 ALA C C 25.984 27.433 25.261 1.00 . A A . 254 ALA C 1 1
15 21240 1 1 61 ALA CA C 25.266 28.747 24.912 1.00 . A A . 254 ALA CA 1 1
15 21241 1 1 61 ALA CB C 24.650 29.397 26.158 1.00 . A A . 254 ALA CB 1 1
15 21242 1 1 61 ALA H H 23.269 28.882 24.199 1.00 . A A . 254 ALA H 1 1
15 21243 1 1 61 ALA HA H 26.005 29.429 24.488 1.00 . A A . 254 ALA HA 1 1
15 21244 1 1 61 ALA HB1 H 24.238 30.373 25.901 1.00 . A A . 254 ALA HB1 1 1
15 21245 1 1 61 ALA HB2 H 23.855 28.768 26.562 1.00 . A A . 254 ALA HB2 1 1
15 21246 1 1 61 ALA HB3 H 25.416 29.527 26.917 1.00 . A A . 254 ALA HB3 1 1
15 21247 1 1 61 ALA N N 24.192 28.548 23.941 1.00 . A A . 254 ALA N 1 1
15 21248 1 1 61 ALA O O 27.210 27.397 25.343 1.00 . A A . 254 ALA O 1 1
15 21249 1 1 62 LEU C C 26.586 24.500 24.402 1.00 . A A . 255 LEU C 1 1
15 21250 1 1 62 LEU CA C 25.806 25.005 25.636 1.00 . A A . 255 LEU CA 1 1
15 21251 1 1 62 LEU CB C 24.673 24.082 26.147 1.00 . A A . 255 LEU CB 1 1
15 21252 1 1 62 LEU CD1 C 24.581 21.967 24.693 1.00 . A A . 255 LEU CD1 1 1
15 21253 1 1 62 LEU CD2 C 22.535 22.859 25.678 1.00 . A A . 255 LEU CD2 1 1
15 21254 1 1 62 LEU CG C 23.891 23.273 25.097 1.00 . A A . 255 LEU CG 1 1
15 21255 1 1 62 LEU H H 24.226 26.432 25.384 1.00 . A A . 255 LEU H 1 1
15 21256 1 1 62 LEU HA H 26.534 25.101 26.444 1.00 . A A . 255 LEU HA 1 1
15 21257 1 1 62 LEU HB2 H 25.080 23.386 26.872 1.00 . A A . 255 LEU HB2 1 1
15 21258 1 1 62 LEU HB3 H 23.963 24.710 26.691 1.00 . A A . 255 LEU HB3 1 1
15 21259 1 1 62 LEU HD11 H 25.559 22.154 24.260 1.00 . A A . 255 LEU HD11 1 1
15 21260 1 1 62 LEU HD12 H 23.977 21.452 23.946 1.00 . A A . 255 LEU HD12 1 1
15 21261 1 1 62 LEU HD13 H 24.696 21.319 25.560 1.00 . A A . 255 LEU HD13 1 1
15 21262 1 1 62 LEU HD21 H 22.005 23.727 26.066 1.00 . A A . 255 LEU HD21 1 1
15 21263 1 1 62 LEU HD22 H 22.676 22.152 26.497 1.00 . A A . 255 LEU HD22 1 1
15 21264 1 1 62 LEU HD23 H 21.932 22.391 24.900 1.00 . A A . 255 LEU HD23 1 1
15 21265 1 1 62 LEU HG H 23.742 23.900 24.219 1.00 . A A . 255 LEU HG 1 1
15 21266 1 1 62 LEU N N 25.234 26.335 25.408 1.00 . A A . 255 LEU N 1 1
15 21267 1 1 62 LEU O O 27.663 23.920 24.534 1.00 . A A . 255 LEU O 1 1
15 21268 1 1 63 GLU C C 28.041 25.183 21.678 1.00 . A A . 256 GLU C 1 1
15 21269 1 1 63 GLU CA C 26.751 24.384 21.936 1.00 . A A . 256 GLU CA 1 1
15 21270 1 1 63 GLU CB C 25.744 24.540 20.777 1.00 . A A . 256 GLU CB 1 1
15 21271 1 1 63 GLU CD C 26.865 22.965 19.066 1.00 . A A . 256 GLU CD 1 1
15 21272 1 1 63 GLU CG C 26.322 24.370 19.359 1.00 . A A . 256 GLU CG 1 1
15 21273 1 1 63 GLU H H 25.208 25.260 23.127 1.00 . A A . 256 GLU H 1 1
15 21274 1 1 63 GLU HA H 27.038 23.335 22.032 1.00 . A A . 256 GLU HA 1 1
15 21275 1 1 63 GLU HB2 H 24.929 23.830 20.921 1.00 . A A . 256 GLU HB2 1 1
15 21276 1 1 63 GLU HB3 H 25.314 25.540 20.829 1.00 . A A . 256 GLU HB3 1 1
15 21277 1 1 63 GLU HG2 H 25.521 24.575 18.647 1.00 . A A . 256 GLU HG2 1 1
15 21278 1 1 63 GLU HG3 H 27.098 25.117 19.183 1.00 . A A . 256 GLU HG3 1 1
15 21279 1 1 63 GLU N N 26.087 24.766 23.190 1.00 . A A . 256 GLU N 1 1
15 21280 1 1 63 GLU O O 28.968 24.679 21.038 1.00 . A A . 256 GLU O 1 1
15 21281 1 1 63 GLU OE1 O 26.314 21.974 19.600 1.00 . A A . 256 GLU OE1 1 1
15 21282 1 1 63 GLU OE2 O 27.783 22.833 18.214 1.00 . A A . 256 GLU OE2 1 1
15 21283 1 1 64 ALA C C 30.561 26.550 22.768 1.00 . A A . 257 ALA C 1 1
15 21284 1 1 64 ALA CA C 29.341 27.231 22.119 1.00 . A A . 257 ALA CA 1 1
15 21285 1 1 64 ALA CB C 29.072 28.593 22.766 1.00 . A A . 257 ALA CB 1 1
15 21286 1 1 64 ALA H H 27.323 26.761 22.711 1.00 . A A . 257 ALA H 1 1
15 21287 1 1 64 ALA HA H 29.566 27.390 21.063 1.00 . A A . 257 ALA HA 1 1
15 21288 1 1 64 ALA HB1 H 28.162 29.031 22.356 1.00 . A A . 257 ALA HB1 1 1
15 21289 1 1 64 ALA HB2 H 28.961 28.488 23.844 1.00 . A A . 257 ALA HB2 1 1
15 21290 1 1 64 ALA HB3 H 29.914 29.256 22.565 1.00 . A A . 257 ALA HB3 1 1
15 21291 1 1 64 ALA N N 28.136 26.402 22.218 1.00 . A A . 257 ALA N 1 1
15 21292 1 1 64 ALA O O 31.667 26.605 22.227 1.00 . A A . 257 ALA O 1 1
15 21293 1 1 65 ILE C C 31.828 23.883 23.672 1.00 . A A . 258 ILE C 1 1
15 21294 1 1 65 ILE CA C 31.372 25.042 24.567 1.00 . A A . 258 ILE CA 1 1
15 21295 1 1 65 ILE CB C 30.856 24.522 25.931 1.00 . A A . 258 ILE CB 1 1
15 21296 1 1 65 ILE CD1 C 31.309 26.736 27.223 1.00 . A A . 258 ILE CD1 1 1
15 21297 1 1 65 ILE CG1 C 30.303 25.636 26.852 1.00 . A A . 258 ILE CG1 1 1
15 21298 1 1 65 ILE CG2 C 31.959 23.728 26.652 1.00 . A A . 258 ILE CG2 1 1
15 21299 1 1 65 ILE H H 29.407 25.851 24.272 1.00 . A A . 258 ILE H 1 1
15 21300 1 1 65 ILE HA H 32.246 25.671 24.744 1.00 . A A . 258 ILE HA 1 1
15 21301 1 1 65 ILE HB H 30.033 23.831 25.743 1.00 . A A . 258 ILE HB 1 1
15 21302 1 1 65 ILE HD11 H 31.643 27.253 26.325 1.00 . A A . 258 ILE HD11 1 1
15 21303 1 1 65 ILE HD12 H 30.830 27.460 27.880 1.00 . A A . 258 ILE HD12 1 1
15 21304 1 1 65 ILE HD13 H 32.168 26.313 27.742 1.00 . A A . 258 ILE HD13 1 1
15 21305 1 1 65 ILE HG12 H 29.442 26.104 26.374 1.00 . A A . 258 ILE HG12 1 1
15 21306 1 1 65 ILE HG13 H 29.937 25.177 27.770 1.00 . A A . 258 ILE HG13 1 1
15 21307 1 1 65 ILE HG21 H 32.191 22.817 26.101 1.00 . A A . 258 ILE HG21 1 1
15 21308 1 1 65 ILE HG22 H 32.867 24.323 26.743 1.00 . A A . 258 ILE HG22 1 1
15 21309 1 1 65 ILE HG23 H 31.623 23.439 27.647 1.00 . A A . 258 ILE HG23 1 1
15 21310 1 1 65 ILE N N 30.346 25.849 23.891 1.00 . A A . 258 ILE N 1 1
15 21311 1 1 65 ILE O O 33.027 23.675 23.508 1.00 . A A . 258 ILE O 1 1
15 21312 1 1 66 LYS C C 31.997 22.510 20.897 1.00 . A A . 259 LYS C 1 1
15 21313 1 1 66 LYS CA C 31.175 22.059 22.105 1.00 . A A . 259 LYS CA 1 1
15 21314 1 1 66 LYS CB C 29.870 21.399 21.638 1.00 . A A . 259 LYS CB 1 1
15 21315 1 1 66 LYS CD C 27.720 20.214 22.430 1.00 . A A . 259 LYS CD 1 1
15 21316 1 1 66 LYS CE C 27.721 19.493 21.080 1.00 . A A . 259 LYS CE 1 1
15 21317 1 1 66 LYS CG C 29.094 20.777 22.805 1.00 . A A . 259 LYS CG 1 1
15 21318 1 1 66 LYS H H 29.922 23.428 23.194 1.00 . A A . 259 LYS H 1 1
15 21319 1 1 66 LYS HA H 31.764 21.304 22.624 1.00 . A A . 259 LYS HA 1 1
15 21320 1 1 66 LYS HB2 H 29.240 22.128 21.128 1.00 . A A . 259 LYS HB2 1 1
15 21321 1 1 66 LYS HB3 H 30.132 20.613 20.932 1.00 . A A . 259 LYS HB3 1 1
15 21322 1 1 66 LYS HD2 H 27.405 19.529 23.219 1.00 . A A . 259 LYS HD2 1 1
15 21323 1 1 66 LYS HD3 H 27.004 21.035 22.387 1.00 . A A . 259 LYS HD3 1 1
15 21324 1 1 66 LYS HE2 H 27.795 20.244 20.287 1.00 . A A . 259 LYS HE2 1 1
15 21325 1 1 66 LYS HE3 H 28.611 18.863 21.013 1.00 . A A . 259 LYS HE3 1 1
15 21326 1 1 66 LYS HG2 H 29.699 19.982 23.242 1.00 . A A . 259 LYS HG2 1 1
15 21327 1 1 66 LYS HG3 H 28.929 21.543 23.557 1.00 . A A . 259 LYS HG3 1 1
15 21328 1 1 66 LYS HZ1 H 26.378 17.983 21.602 1.00 . A A . 259 LYS HZ1 1 1
15 21329 1 1 66 LYS HZ2 H 26.445 18.271 19.984 1.00 . A A . 259 LYS HZ2 1 1
15 21330 1 1 66 LYS HZ3 H 25.671 19.324 20.989 1.00 . A A . 259 LYS HZ3 1 1
15 21331 1 1 66 LYS N N 30.888 23.171 23.033 1.00 . A A . 259 LYS N 1 1
15 21332 1 1 66 LYS NZ N 26.479 18.711 20.899 1.00 . A A . 259 LYS NZ 1 1
15 21333 1 1 66 LYS O O 33.009 21.905 20.545 1.00 . A A . 259 LYS O 1 1
15 21334 1 1 67 SER C C 33.764 24.787 19.604 1.00 . A A . 260 SER C 1 1
15 21335 1 1 67 SER CA C 32.359 24.275 19.215 1.00 . A A . 260 SER CA 1 1
15 21336 1 1 67 SER CB C 31.507 25.379 18.587 1.00 . A A . 260 SER CB 1 1
15 21337 1 1 67 SER H H 30.718 24.014 20.604 1.00 . A A . 260 SER H 1 1
15 21338 1 1 67 SER HA H 32.522 23.523 18.440 1.00 . A A . 260 SER HA 1 1
15 21339 1 1 67 SER HB2 H 31.129 26.048 19.363 1.00 . A A . 260 SER HB2 1 1
15 21340 1 1 67 SER HB3 H 32.121 25.946 17.889 1.00 . A A . 260 SER HB3 1 1
15 21341 1 1 67 SER HG H 29.760 24.510 18.503 1.00 . A A . 260 SER HG 1 1
15 21342 1 1 67 SER N N 31.612 23.636 20.308 1.00 . A A . 260 SER N 1 1
15 21343 1 1 67 SER O O 34.617 24.933 18.727 1.00 . A A . 260 SER O 1 1
15 21344 1 1 67 SER OG O 30.427 24.808 17.866 1.00 . A A . 260 SER OG 1 1
15 21345 1 1 68 ALA C C 36.071 24.052 22.109 1.00 . A A . 261 ALA C 1 1
15 21346 1 1 68 ALA CA C 35.404 25.272 21.428 1.00 . A A . 261 ALA CA 1 1
15 21347 1 1 68 ALA CB C 35.340 26.474 22.388 1.00 . A A . 261 ALA CB 1 1
15 21348 1 1 68 ALA H H 33.309 24.917 21.576 1.00 . A A . 261 ALA H 1 1
15 21349 1 1 68 ALA HA H 36.059 25.558 20.607 1.00 . A A . 261 ALA HA 1 1
15 21350 1 1 68 ALA HB1 H 34.724 26.226 23.253 1.00 . A A . 261 ALA HB1 1 1
15 21351 1 1 68 ALA HB2 H 36.350 26.721 22.735 1.00 . A A . 261 ALA HB2 1 1
15 21352 1 1 68 ALA HB3 H 34.918 27.339 21.877 1.00 . A A . 261 ALA HB3 1 1
15 21353 1 1 68 ALA N N 34.056 25.002 20.896 1.00 . A A . 261 ALA N 1 1
15 21354 1 1 68 ALA O O 37.102 24.206 22.766 1.00 . A A . 261 ALA O 1 1
15 21355 1 1 69 ALA C C 37.223 21.307 23.041 1.00 . A A . 262 ALA C 1 1
15 21356 1 1 69 ALA CA C 35.773 21.788 22.987 1.00 . A A . 262 ALA CA 1 1
15 21357 1 1 69 ALA CB C 34.858 20.599 22.704 1.00 . A A . 262 ALA CB 1 1
15 21358 1 1 69 ALA H H 34.705 22.723 21.410 1.00 . A A . 262 ALA H 1 1
15 21359 1 1 69 ALA HA H 35.539 22.196 23.964 1.00 . A A . 262 ALA HA 1 1
15 21360 1 1 69 ALA HB1 H 34.943 20.289 21.662 1.00 . A A . 262 ALA HB1 1 1
15 21361 1 1 69 ALA HB2 H 35.142 19.762 23.340 1.00 . A A . 262 ALA HB2 1 1
15 21362 1 1 69 ALA HB3 H 33.831 20.874 22.928 1.00 . A A . 262 ALA HB3 1 1
15 21363 1 1 69 ALA N N 35.505 22.845 22.013 1.00 . A A . 262 ALA N 1 1
15 21364 1 1 69 ALA O O 37.733 20.986 24.115 1.00 . A A . 262 ALA O 1 1
15 21365 1 1 70 HIS C C 40.303 21.750 22.355 1.00 . A A . 263 HIS C 1 1
15 21366 1 1 70 HIS CA C 39.261 20.768 21.790 1.00 . A A . 263 HIS CA 1 1
15 21367 1 1 70 HIS CB C 39.530 20.386 20.330 1.00 . A A . 263 HIS CB 1 1
15 21368 1 1 70 HIS CD2 C 38.976 17.899 19.925 1.00 . A A . 263 HIS CD2 1 1
15 21369 1 1 70 HIS CE1 C 36.919 18.089 19.169 1.00 . A A . 263 HIS CE1 1 1
15 21370 1 1 70 HIS CG C 38.667 19.232 19.872 1.00 . A A . 263 HIS CG 1 1
15 21371 1 1 70 HIS H H 37.416 21.547 21.043 1.00 . A A . 263 HIS H 1 1
15 21372 1 1 70 HIS HA H 39.344 19.857 22.387 1.00 . A A . 263 HIS HA 1 1
15 21373 1 1 70 HIS HB2 H 39.326 21.253 19.698 1.00 . A A . 263 HIS HB2 1 1
15 21374 1 1 70 HIS HB3 H 40.578 20.110 20.219 1.00 . A A . 263 HIS HB3 1 1
15 21375 1 1 70 HIS HD1 H 36.874 20.195 19.229 1.00 . A A . 263 HIS HD1 1 1
15 21376 1 1 70 HIS HD2 H 39.908 17.479 20.279 1.00 . A A . 263 HIS HD2 1 1
15 21377 1 1 70 HIS HE1 H 35.930 17.861 18.786 1.00 . A A . 263 HIS HE1 1 1
15 21378 1 1 70 HIS N N 37.892 21.258 21.893 1.00 . A A . 263 HIS N 1 1
15 21379 1 1 70 HIS ND1 N 37.383 19.328 19.391 1.00 . A A . 263 HIS ND1 1 1
15 21380 1 1 70 HIS NE2 N 37.861 17.175 19.474 1.00 . A A . 263 HIS NE2 1 1
15 21381 1 1 70 HIS O O 41.435 21.344 22.616 1.00 . A A . 263 HIS O 1 1
15 21382 1 1 71 LEU C C 41.120 23.862 24.660 1.00 . A A . 264 LEU C 1 1
15 21383 1 1 71 LEU CA C 40.850 24.040 23.154 1.00 . A A . 264 LEU CA 1 1
15 21384 1 1 71 LEU CB C 40.274 25.444 22.851 1.00 . A A . 264 LEU CB 1 1
15 21385 1 1 71 LEU CD1 C 42.221 26.455 21.566 1.00 . A A . 264 LEU CD1 1 1
15 21386 1 1 71 LEU CD2 C 40.472 25.198 20.309 1.00 . A A . 264 LEU CD2 1 1
15 21387 1 1 71 LEU CG C 40.738 26.083 21.529 1.00 . A A . 264 LEU CG 1 1
15 21388 1 1 71 LEU H H 38.988 23.294 22.410 1.00 . A A . 264 LEU H 1 1
15 21389 1 1 71 LEU HA H 41.821 23.949 22.670 1.00 . A A . 264 LEU HA 1 1
15 21390 1 1 71 LEU HB2 H 39.190 25.405 22.846 1.00 . A A . 264 LEU HB2 1 1
15 21391 1 1 71 LEU HB3 H 40.525 26.133 23.657 1.00 . A A . 264 LEU HB3 1 1
15 21392 1 1 71 LEU HD11 H 42.427 27.073 22.441 1.00 . A A . 264 LEU HD11 1 1
15 21393 1 1 71 LEU HD12 H 42.469 27.027 20.673 1.00 . A A . 264 LEU HD12 1 1
15 21394 1 1 71 LEU HD13 H 42.849 25.566 21.594 1.00 . A A . 264 LEU HD13 1 1
15 21395 1 1 71 LEU HD21 H 40.707 25.754 19.402 1.00 . A A . 264 LEU HD21 1 1
15 21396 1 1 71 LEU HD22 H 39.421 24.913 20.287 1.00 . A A . 264 LEU HD22 1 1
15 21397 1 1 71 LEU HD23 H 41.095 24.305 20.340 1.00 . A A . 264 LEU HD23 1 1
15 21398 1 1 71 LEU HG H 40.169 27.003 21.407 1.00 . A A . 264 LEU HG 1 1
15 21399 1 1 71 LEU N N 39.946 23.019 22.600 1.00 . A A . 264 LEU N 1 1
15 21400 1 1 71 LEU O O 42.121 24.381 25.156 1.00 . A A . 264 LEU O 1 1
15 21401 1 1 72 PHE C C 41.728 22.229 27.306 1.00 . A A . 265 PHE C 1 1
15 21402 1 1 72 PHE CA C 40.427 22.931 26.834 1.00 . A A . 265 PHE CA 1 1
15 21403 1 1 72 PHE CB C 39.127 22.407 27.472 1.00 . A A . 265 PHE CB 1 1
15 21404 1 1 72 PHE CD1 C 37.504 24.214 26.673 1.00 . A A . 265 PHE CD1 1 1
15 21405 1 1 72 PHE CD2 C 37.541 23.626 29.040 1.00 . A A . 265 PHE CD2 1 1
15 21406 1 1 72 PHE CE1 C 36.500 25.171 26.913 1.00 . A A . 265 PHE CE1 1 1
15 21407 1 1 72 PHE CE2 C 36.501 24.545 29.269 1.00 . A A . 265 PHE CE2 1 1
15 21408 1 1 72 PHE CG C 38.042 23.446 27.733 1.00 . A A . 265 PHE CG 1 1
15 21409 1 1 72 PHE CZ C 35.980 25.314 28.212 1.00 . A A . 265 PHE CZ 1 1
15 21410 1 1 72 PHE H H 39.491 22.676 24.936 1.00 . A A . 265 PHE H 1 1
15 21411 1 1 72 PHE HA H 40.516 23.945 27.217 1.00 . A A . 265 PHE HA 1 1
15 21412 1 1 72 PHE HB2 H 38.704 21.633 26.835 1.00 . A A . 265 PHE HB2 1 1
15 21413 1 1 72 PHE HB3 H 39.384 21.931 28.417 1.00 . A A . 265 PHE HB3 1 1
15 21414 1 1 72 PHE HD1 H 37.860 24.078 25.663 1.00 . A A . 265 PHE HD1 1 1
15 21415 1 1 72 PHE HD2 H 37.924 23.040 29.877 1.00 . A A . 265 PHE HD2 1 1
15 21416 1 1 72 PHE HE1 H 36.128 25.797 26.103 1.00 . A A . 265 PHE HE1 1 1
15 21417 1 1 72 PHE HE2 H 36.117 24.682 30.269 1.00 . A A . 265 PHE HE2 1 1
15 21418 1 1 72 PHE HZ H 35.189 26.024 28.404 1.00 . A A . 265 PHE HZ 1 1
15 21419 1 1 72 PHE N N 40.275 23.126 25.390 1.00 . A A . 265 PHE N 1 1
15 21420 1 1 72 PHE O O 42.179 21.286 26.643 1.00 . A A . 265 PHE O 1 1
15 21421 1 1 73 PRO C C 43.428 20.819 29.680 1.00 . A A . 266 PRO C 1 1
15 21422 1 1 73 PRO CA C 43.635 22.121 28.891 1.00 . A A . 266 PRO CA 1 1
15 21423 1 1 73 PRO CB C 44.249 23.219 29.760 1.00 . A A . 266 PRO CB 1 1
15 21424 1 1 73 PRO CD C 41.979 23.810 29.243 1.00 . A A . 266 PRO CD 1 1
15 21425 1 1 73 PRO CG C 43.018 23.891 30.363 1.00 . A A . 266 PRO CG 1 1
15 21426 1 1 73 PRO HA H 44.302 21.922 28.051 1.00 . A A . 266 PRO HA 1 1
15 21427 1 1 73 PRO HB2 H 44.909 22.816 30.527 1.00 . A A . 266 PRO HB2 1 1
15 21428 1 1 73 PRO HB3 H 44.784 23.929 29.129 1.00 . A A . 266 PRO HB3 1 1
15 21429 1 1 73 PRO HD2 H 40.983 23.666 29.664 1.00 . A A . 266 PRO HD2 1 1
15 21430 1 1 73 PRO HD3 H 42.008 24.725 28.653 1.00 . A A . 266 PRO HD3 1 1
15 21431 1 1 73 PRO HG2 H 42.681 23.312 31.219 1.00 . A A . 266 PRO HG2 1 1
15 21432 1 1 73 PRO HG3 H 43.218 24.919 30.662 1.00 . A A . 266 PRO HG3 1 1
15 21433 1 1 73 PRO N N 42.369 22.679 28.407 1.00 . A A . 266 PRO N 1 1
15 21434 1 1 73 PRO O O 42.394 20.625 30.328 1.00 . A A . 266 PRO O 1 1
15 21435 1 1 74 LYS C C 44.304 18.557 31.742 1.00 . A A . 267 LYS C 1 1
15 21436 1 1 74 LYS CA C 44.315 18.561 30.199 1.00 . A A . 267 LYS CA 1 1
15 21437 1 1 74 LYS CB C 45.405 17.616 29.662 1.00 . A A . 267 LYS CB 1 1
15 21438 1 1 74 LYS CD C 45.213 18.264 27.157 1.00 . A A . 267 LYS CD 1 1
15 21439 1 1 74 LYS CE C 45.255 17.667 25.749 1.00 . A A . 267 LYS CE 1 1
15 21440 1 1 74 LYS CG C 45.232 17.146 28.207 1.00 . A A . 267 LYS CG 1 1
15 21441 1 1 74 LYS H H 45.298 20.208 29.225 1.00 . A A . 267 LYS H 1 1
15 21442 1 1 74 LYS HA H 43.369 18.167 29.839 1.00 . A A . 267 LYS HA 1 1
15 21443 1 1 74 LYS HB2 H 46.380 18.084 29.781 1.00 . A A . 267 LYS HB2 1 1
15 21444 1 1 74 LYS HB3 H 45.388 16.711 30.278 1.00 . A A . 267 LYS HB3 1 1
15 21445 1 1 74 LYS HD2 H 44.307 18.859 27.268 1.00 . A A . 267 LYS HD2 1 1
15 21446 1 1 74 LYS HD3 H 46.081 18.910 27.297 1.00 . A A . 267 LYS HD3 1 1
15 21447 1 1 74 LYS HE2 H 46.248 17.239 25.588 1.00 . A A . 267 LYS HE2 1 1
15 21448 1 1 74 LYS HE3 H 44.524 16.859 25.670 1.00 . A A . 267 LYS HE3 1 1
15 21449 1 1 74 LYS HG2 H 46.055 16.468 27.977 1.00 . A A . 267 LYS HG2 1 1
15 21450 1 1 74 LYS HG3 H 44.305 16.581 28.131 1.00 . A A . 267 LYS HG3 1 1
15 21451 1 1 74 LYS HZ1 H 45.306 18.393 23.811 1.00 . A A . 267 LYS HZ1 1 1
15 21452 1 1 74 LYS HZ2 H 45.462 19.563 24.954 1.00 . A A . 267 LYS HZ2 1 1
15 21453 1 1 74 LYS HZ3 H 43.989 18.918 24.670 1.00 . A A . 267 LYS HZ3 1 1
15 21454 1 1 74 LYS N N 44.425 19.924 29.654 1.00 . A A . 267 LYS N 1 1
15 21455 1 1 74 LYS NZ N 44.980 18.695 24.724 1.00 . A A . 267 LYS NZ 1 1
15 21456 1 1 74 LYS O O 45.277 19.027 32.348 1.00 . A A . 267 LYS O 1 1
15 21457 1 1 75 PRO C C 43.967 16.825 34.438 1.00 . A A . 268 PRO C 1 1
15 21458 1 1 75 PRO CA C 43.102 17.945 33.829 1.00 . A A . 268 PRO CA 1 1
15 21459 1 1 75 PRO CB C 41.605 17.714 34.049 1.00 . A A . 268 PRO CB 1 1
15 21460 1 1 75 PRO CD C 42.093 17.421 31.738 1.00 . A A . 268 PRO CD 1 1
15 21461 1 1 75 PRO CG C 41.204 16.862 32.849 1.00 . A A . 268 PRO CG 1 1
15 21462 1 1 75 PRO HA H 43.363 18.901 34.273 1.00 . A A . 268 PRO HA 1 1
15 21463 1 1 75 PRO HB2 H 41.398 17.213 34.989 1.00 . A A . 268 PRO HB2 1 1
15 21464 1 1 75 PRO HB3 H 41.078 18.669 34.008 1.00 . A A . 268 PRO HB3 1 1
15 21465 1 1 75 PRO HD2 H 42.392 16.621 31.063 1.00 . A A . 268 PRO HD2 1 1
15 21466 1 1 75 PRO HD3 H 41.587 18.207 31.180 1.00 . A A . 268 PRO HD3 1 1
15 21467 1 1 75 PRO HG2 H 41.460 15.817 33.035 1.00 . A A . 268 PRO HG2 1 1
15 21468 1 1 75 PRO HG3 H 40.145 16.960 32.615 1.00 . A A . 268 PRO HG3 1 1
15 21469 1 1 75 PRO N N 43.253 18.012 32.380 1.00 . A A . 268 PRO N 1 1
15 21470 1 1 75 PRO O O 44.355 15.878 33.746 1.00 . A A . 268 PRO O 1 1
15 21471 1 1 76 GLU C C 44.228 14.498 36.508 1.00 . A A . 269 GLU C 1 1
15 21472 1 1 76 GLU CA C 45.005 15.832 36.442 1.00 . A A . 269 GLU CA 1 1
15 21473 1 1 76 GLU CB C 45.437 16.290 37.846 1.00 . A A . 269 GLU CB 1 1
15 21474 1 1 76 GLU CD C 47.060 17.725 39.192 1.00 . A A . 269 GLU CD 1 1
15 21475 1 1 76 GLU CG C 46.397 17.490 37.828 1.00 . A A . 269 GLU CG 1 1
15 21476 1 1 76 GLU H H 43.965 17.712 36.260 1.00 . A A . 269 GLU H 1 1
15 21477 1 1 76 GLU HA H 45.915 15.628 35.877 1.00 . A A . 269 GLU HA 1 1
15 21478 1 1 76 GLU HB2 H 44.557 16.535 38.443 1.00 . A A . 269 GLU HB2 1 1
15 21479 1 1 76 GLU HB3 H 45.952 15.453 38.314 1.00 . A A . 269 GLU HB3 1 1
15 21480 1 1 76 GLU HG2 H 47.182 17.305 37.092 1.00 . A A . 269 GLU HG2 1 1
15 21481 1 1 76 GLU HG3 H 45.851 18.384 37.523 1.00 . A A . 269 GLU HG3 1 1
15 21482 1 1 76 GLU N N 44.257 16.894 35.741 1.00 . A A . 269 GLU N 1 1
15 21483 1 1 76 GLU O O 44.829 13.422 36.523 1.00 . A A . 269 GLU O 1 1
15 21484 1 1 76 GLU OE1 O 46.949 18.846 39.746 1.00 . A A . 269 GLU OE1 1 1
15 21485 1 1 76 GLU OE2 O 47.713 16.806 39.740 1.00 . A A . 269 GLU OE2 1 1
15 21486 1 1 77 GLU C C 40.633 14.038 35.623 1.00 . A A . 270 GLU C 1 1
15 21487 1 1 77 GLU CA C 42.007 13.467 36.027 1.00 . A A . 270 GLU CA 1 1
15 21488 1 1 77 GLU CB C 41.873 12.322 37.049 1.00 . A A . 270 GLU CB 1 1
15 21489 1 1 77 GLU CD C 41.072 11.432 39.304 1.00 . A A . 270 GLU CD 1 1
15 21490 1 1 77 GLU CG C 41.220 12.668 38.396 1.00 . A A . 270 GLU CG 1 1
15 21491 1 1 77 GLU H H 42.472 15.462 36.580 1.00 . A A . 270 GLU H 1 1
15 21492 1 1 77 GLU HA H 42.448 13.044 35.122 1.00 . A A . 270 GLU HA 1 1
15 21493 1 1 77 GLU HB2 H 41.291 11.536 36.572 1.00 . A A . 270 GLU HB2 1 1
15 21494 1 1 77 GLU HB3 H 42.860 11.909 37.252 1.00 . A A . 270 GLU HB3 1 1
15 21495 1 1 77 GLU HG2 H 41.831 13.416 38.902 1.00 . A A . 270 GLU HG2 1 1
15 21496 1 1 77 GLU HG3 H 40.232 13.094 38.217 1.00 . A A . 270 GLU HG3 1 1
15 21497 1 1 77 GLU N N 42.895 14.543 36.503 1.00 . A A . 270 GLU N 1 1
15 21498 1 1 77 GLU O O 40.297 15.161 36.004 1.00 . A A . 270 GLU O 1 1
15 21499 1 1 77 GLU OE1 O 40.809 11.596 40.520 1.00 . A A . 270 GLU OE1 1 1
15 21500 1 1 77 GLU OE2 O 41.218 10.276 38.829 1.00 . A A . 270 GLU OE2 1 1
15 21501 1 1 78 THR C C 37.549 14.057 35.410 1.00 . A A . 271 THR C 1 1
15 21502 1 1 78 THR CA C 38.547 13.717 34.297 1.00 . A A . 271 THR CA 1 1
15 21503 1 1 78 THR CB C 38.022 12.565 33.430 1.00 . A A . 271 THR CB 1 1
15 21504 1 1 78 THR CG2 C 36.625 12.745 32.864 1.00 . A A . 271 THR CG2 1 1
15 21505 1 1 78 THR H H 40.134 12.368 34.549 1.00 . A A . 271 THR H 1 1
15 21506 1 1 78 THR HA H 38.698 14.592 33.669 1.00 . A A . 271 THR HA 1 1
15 21507 1 1 78 THR HB H 38.011 11.667 34.042 1.00 . A A . 271 THR HB 1 1
15 21508 1 1 78 THR HG1 H 38.603 11.584 31.850 1.00 . A A . 271 THR HG1 1 1
15 21509 1 1 78 THR HG21 H 36.562 13.680 32.319 1.00 . A A . 271 THR HG21 1 1
15 21510 1 1 78 THR HG22 H 35.908 12.746 33.681 1.00 . A A . 271 THR HG22 1 1
15 21511 1 1 78 THR HG23 H 36.395 11.914 32.201 1.00 . A A . 271 THR HG23 1 1
15 21512 1 1 78 THR N N 39.840 13.291 34.847 1.00 . A A . 271 THR N 1 1
15 21513 1 1 78 THR O O 37.215 13.203 36.237 1.00 . A A . 271 THR O 1 1
15 21514 1 1 78 THR OG1 O 38.898 12.372 32.339 1.00 . A A . 271 THR OG1 1 1
15 21515 1 1 79 VAL C C 35.251 16.963 35.858 1.00 . A A . 272 VAL C 1 1
15 21516 1 1 79 VAL CA C 36.168 15.881 36.453 1.00 . A A . 272 VAL CA 1 1
15 21517 1 1 79 VAL CB C 36.967 16.497 37.626 1.00 . A A . 272 VAL CB 1 1
15 21518 1 1 79 VAL CG1 C 37.736 15.455 38.445 1.00 . A A . 272 VAL CG1 1 1
15 21519 1 1 79 VAL CG2 C 37.928 17.616 37.197 1.00 . A A . 272 VAL CG2 1 1
15 21520 1 1 79 VAL H H 37.334 15.907 34.665 1.00 . A A . 272 VAL H 1 1
15 21521 1 1 79 VAL HA H 35.528 15.096 36.857 1.00 . A A . 272 VAL HA 1 1
15 21522 1 1 79 VAL HB H 36.241 16.938 38.303 1.00 . A A . 272 VAL HB 1 1
15 21523 1 1 79 VAL HG11 H 38.546 15.026 37.860 1.00 . A A . 272 VAL HG11 1 1
15 21524 1 1 79 VAL HG12 H 38.156 15.925 39.335 1.00 . A A . 272 VAL HG12 1 1
15 21525 1 1 79 VAL HG13 H 37.056 14.663 38.758 1.00 . A A . 272 VAL HG13 1 1
15 21526 1 1 79 VAL HG21 H 37.377 18.430 36.725 1.00 . A A . 272 VAL HG21 1 1
15 21527 1 1 79 VAL HG22 H 38.440 18.015 38.073 1.00 . A A . 272 VAL HG22 1 1
15 21528 1 1 79 VAL HG23 H 38.668 17.235 36.496 1.00 . A A . 272 VAL HG23 1 1
15 21529 1 1 79 VAL N N 37.052 15.297 35.419 1.00 . A A . 272 VAL N 1 1
15 21530 1 1 79 VAL O O 35.527 17.515 34.789 1.00 . A A . 272 VAL O 1 1
15 21531 1 1 80 HIS C C 33.400 19.685 36.654 1.00 . A A . 273 HIS C 1 1
15 21532 1 1 80 HIS CA C 33.152 18.256 36.131 1.00 . A A . 273 HIS CA 1 1
15 21533 1 1 80 HIS CB C 31.730 17.775 36.462 1.00 . A A . 273 HIS CB 1 1
15 21534 1 1 80 HIS CD2 C 30.910 18.271 38.853 1.00 . A A . 273 HIS CD2 1 1
15 21535 1 1 80 HIS CE1 C 31.259 16.315 39.790 1.00 . A A . 273 HIS CE1 1 1
15 21536 1 1 80 HIS CG C 31.477 17.450 37.915 1.00 . A A . 273 HIS CG 1 1
15 21537 1 1 80 HIS H H 33.979 16.789 37.428 1.00 . A A . 273 HIS H 1 1
15 21538 1 1 80 HIS HA H 33.203 18.319 35.047 1.00 . A A . 273 HIS HA 1 1
15 21539 1 1 80 HIS HB2 H 31.014 18.533 36.139 1.00 . A A . 273 HIS HB2 1 1
15 21540 1 1 80 HIS HB3 H 31.530 16.879 35.873 1.00 . A A . 273 HIS HB3 1 1
15 21541 1 1 80 HIS HD1 H 32.068 15.397 38.080 1.00 . A A . 273 HIS HD1 1 1
15 21542 1 1 80 HIS HD2 H 30.595 19.293 38.689 1.00 . A A . 273 HIS HD2 1 1
15 21543 1 1 80 HIS HE1 H 31.278 15.495 40.497 1.00 . A A . 273 HIS HE1 1 1
15 21544 1 1 80 HIS N N 34.148 17.267 36.555 1.00 . A A . 273 HIS N 1 1
15 21545 1 1 80 HIS ND1 N 31.694 16.236 38.523 1.00 . A A . 273 HIS ND1 1 1
15 21546 1 1 80 HIS NE2 N 30.776 17.546 40.047 1.00 . A A . 273 HIS NE2 1 1
15 21547 1 1 80 HIS O O 33.910 19.899 37.762 1.00 . A A . 273 HIS O 1 1
15 21548 1 1 81 LEU C C 31.580 22.694 35.733 1.00 . A A . 274 LEU C 1 1
15 21549 1 1 81 LEU CA C 32.967 22.103 36.069 1.00 . A A . 274 LEU CA 1 1
15 21550 1 1 81 LEU CB C 34.051 22.765 35.190 1.00 . A A . 274 LEU CB 1 1
15 21551 1 1 81 LEU CD1 C 36.380 22.912 34.285 1.00 . A A . 274 LEU CD1 1 1
15 21552 1 1 81 LEU CD2 C 36.097 22.423 36.687 1.00 . A A . 274 LEU CD2 1 1
15 21553 1 1 81 LEU CG C 35.484 22.205 35.304 1.00 . A A . 274 LEU CG 1 1
15 21554 1 1 81 LEU H H 32.545 20.355 34.966 1.00 . A A . 274 LEU H 1 1
15 21555 1 1 81 LEU HA H 33.180 22.313 37.118 1.00 . A A . 274 LEU HA 1 1
15 21556 1 1 81 LEU HB2 H 33.737 22.665 34.150 1.00 . A A . 274 LEU HB2 1 1
15 21557 1 1 81 LEU HB3 H 34.080 23.829 35.424 1.00 . A A . 274 LEU HB3 1 1
15 21558 1 1 81 LEU HD11 H 35.979 22.774 33.283 1.00 . A A . 274 LEU HD11 1 1
15 21559 1 1 81 LEU HD12 H 37.384 22.488 34.325 1.00 . A A . 274 LEU HD12 1 1
15 21560 1 1 81 LEU HD13 H 36.435 23.978 34.508 1.00 . A A . 274 LEU HD13 1 1
15 21561 1 1 81 LEU HD21 H 37.107 22.014 36.707 1.00 . A A . 274 LEU HD21 1 1
15 21562 1 1 81 LEU HD22 H 35.501 21.922 37.446 1.00 . A A . 274 LEU HD22 1 1
15 21563 1 1 81 LEU HD23 H 36.137 23.488 36.910 1.00 . A A . 274 LEU HD23 1 1
15 21564 1 1 81 LEU HG H 35.486 21.140 35.075 1.00 . A A . 274 LEU HG 1 1
15 21565 1 1 81 LEU N N 32.964 20.654 35.843 1.00 . A A . 274 LEU N 1 1
15 21566 1 1 81 LEU O O 30.769 22.045 35.069 1.00 . A A . 274 LEU O 1 1
15 21567 1 1 82 LYS C C 30.334 26.100 35.411 1.00 . A A . 275 LYS C 1 1
15 21568 1 1 82 LYS CA C 30.055 24.665 35.849 1.00 . A A . 275 LYS CA 1 1
15 21569 1 1 82 LYS CB C 29.114 24.561 37.065 1.00 . A A . 275 LYS CB 1 1
15 21570 1 1 82 LYS CD C 26.725 24.960 37.900 1.00 . A A . 275 LYS CD 1 1
15 21571 1 1 82 LYS CE C 27.138 25.282 39.339 1.00 . A A . 275 LYS CE 1 1
15 21572 1 1 82 LYS CG C 27.794 25.329 36.866 1.00 . A A . 275 LYS CG 1 1
15 21573 1 1 82 LYS H H 32.028 24.416 36.677 1.00 . A A . 275 LYS H 1 1
15 21574 1 1 82 LYS HA H 29.553 24.191 35.013 1.00 . A A . 275 LYS HA 1 1
15 21575 1 1 82 LYS HB2 H 28.893 23.506 37.237 1.00 . A A . 275 LYS HB2 1 1
15 21576 1 1 82 LYS HB3 H 29.622 24.952 37.947 1.00 . A A . 275 LYS HB3 1 1
15 21577 1 1 82 LYS HD2 H 25.811 25.509 37.663 1.00 . A A . 275 LYS HD2 1 1
15 21578 1 1 82 LYS HD3 H 26.515 23.892 37.824 1.00 . A A . 275 LYS HD3 1 1
15 21579 1 1 82 LYS HE2 H 28.044 24.721 39.588 1.00 . A A . 275 LYS HE2 1 1
15 21580 1 1 82 LYS HE3 H 27.356 26.351 39.427 1.00 . A A . 275 LYS HE3 1 1
15 21581 1 1 82 LYS HG2 H 27.980 26.402 36.914 1.00 . A A . 275 LYS HG2 1 1
15 21582 1 1 82 LYS HG3 H 27.392 25.095 35.881 1.00 . A A . 275 LYS HG3 1 1
15 21583 1 1 82 LYS HZ1 H 25.746 23.959 40.111 1.00 . A A . 275 LYS HZ1 1 1
15 21584 1 1 82 LYS HZ2 H 25.242 25.519 40.141 1.00 . A A . 275 LYS HZ2 1 1
15 21585 1 1 82 LYS HZ3 H 26.361 24.970 41.235 1.00 . A A . 275 LYS HZ3 1 1
15 21586 1 1 82 LYS N N 31.312 23.943 36.134 1.00 . A A . 275 LYS N 1 1
15 21587 1 1 82 LYS NZ N 26.052 24.915 40.271 1.00 . A A . 275 LYS NZ 1 1
15 21588 1 1 82 LYS O O 30.575 26.956 36.261 1.00 . A A . 275 LYS O 1 1
15 21589 1 1 83 ILE C C 29.784 28.506 32.956 1.00 . A A . 276 ILE C 1 1
15 21590 1 1 83 ILE CA C 30.901 27.623 33.561 1.00 . A A . 276 ILE CA 1 1
15 21591 1 1 83 ILE CB C 32.048 27.332 32.570 1.00 . A A . 276 ILE CB 1 1
15 21592 1 1 83 ILE CD1 C 33.817 26.816 34.435 1.00 . A A . 276 ILE CD1 1 1
15 21593 1 1 83 ILE CG1 C 33.112 26.357 33.148 1.00 . A A . 276 ILE CG1 1 1
15 21594 1 1 83 ILE CG2 C 32.706 28.646 32.108 1.00 . A A . 276 ILE CG2 1 1
15 21595 1 1 83 ILE H H 30.073 25.624 33.448 1.00 . A A . 276 ILE H 1 1
15 21596 1 1 83 ILE HA H 31.369 28.177 34.371 1.00 . A A . 276 ILE HA 1 1
15 21597 1 1 83 ILE HB H 31.616 26.860 31.689 1.00 . A A . 276 ILE HB 1 1
15 21598 1 1 83 ILE HD11 H 34.316 27.772 34.277 1.00 . A A . 276 ILE HD11 1 1
15 21599 1 1 83 ILE HD12 H 33.107 26.910 35.254 1.00 . A A . 276 ILE HD12 1 1
15 21600 1 1 83 ILE HD13 H 34.570 26.079 34.713 1.00 . A A . 276 ILE HD13 1 1
15 21601 1 1 83 ILE HG12 H 32.653 25.376 33.327 1.00 . A A . 276 ILE HG12 1 1
15 21602 1 1 83 ILE HG13 H 33.886 26.207 32.397 1.00 . A A . 276 ILE HG13 1 1
15 21603 1 1 83 ILE HG21 H 33.557 28.429 31.463 1.00 . A A . 276 ILE HG21 1 1
15 21604 1 1 83 ILE HG22 H 31.994 29.243 31.537 1.00 . A A . 276 ILE HG22 1 1
15 21605 1 1 83 ILE HG23 H 33.046 29.229 32.965 1.00 . A A . 276 ILE HG23 1 1
15 21606 1 1 83 ILE N N 30.371 26.355 34.101 1.00 . A A . 276 ILE N 1 1
15 21607 1 1 83 ILE O O 29.119 28.063 32.021 1.00 . A A . 276 ILE O 1 1
15 21608 1 1 84 PRO C C 28.839 31.198 31.495 1.00 . A A . 277 PRO C 1 1
15 21609 1 1 84 PRO CA C 28.542 30.658 32.905 1.00 . A A . 277 PRO CA 1 1
15 21610 1 1 84 PRO CB C 28.439 31.826 33.896 1.00 . A A . 277 PRO CB 1 1
15 21611 1 1 84 PRO CD C 30.064 30.282 34.705 1.00 . A A . 277 PRO CD 1 1
15 21612 1 1 84 PRO CG C 29.004 31.262 35.195 1.00 . A A . 277 PRO CG 1 1
15 21613 1 1 84 PRO HA H 27.592 30.126 32.890 1.00 . A A . 277 PRO HA 1 1
15 21614 1 1 84 PRO HB2 H 29.069 32.656 33.569 1.00 . A A . 277 PRO HB2 1 1
15 21615 1 1 84 PRO HB3 H 27.409 32.163 34.017 1.00 . A A . 277 PRO HB3 1 1
15 21616 1 1 84 PRO HD2 H 31.003 30.806 34.523 1.00 . A A . 277 PRO HD2 1 1
15 21617 1 1 84 PRO HD3 H 30.196 29.507 35.459 1.00 . A A . 277 PRO HD3 1 1
15 21618 1 1 84 PRO HG2 H 29.436 32.043 35.821 1.00 . A A . 277 PRO HG2 1 1
15 21619 1 1 84 PRO HG3 H 28.228 30.720 35.735 1.00 . A A . 277 PRO HG3 1 1
15 21620 1 1 84 PRO N N 29.558 29.746 33.447 1.00 . A A . 277 PRO N 1 1
15 21621 1 1 84 PRO O O 29.999 31.440 31.143 1.00 . A A . 277 PRO O 1 1
15 21622 1 1 85 ILE C C 26.891 33.433 29.458 1.00 . A A . 278 ILE C 1 1
15 21623 1 1 85 ILE CA C 27.802 32.191 29.435 1.00 . A A . 278 ILE CA 1 1
15 21624 1 1 85 ILE CB C 27.404 31.222 28.292 1.00 . A A . 278 ILE CB 1 1
15 21625 1 1 85 ILE CD1 C 27.931 28.767 28.779 1.00 . A A . 278 ILE CD1 1 1
15 21626 1 1 85 ILE CG1 C 28.422 30.065 28.130 1.00 . A A . 278 ILE CG1 1 1
15 21627 1 1 85 ILE CG2 C 27.266 31.953 26.942 1.00 . A A . 278 ILE CG2 1 1
15 21628 1 1 85 ILE H H 26.866 31.204 31.090 1.00 . A A . 278 ILE H 1 1
15 21629 1 1 85 ILE HA H 28.816 32.539 29.239 1.00 . A A . 278 ILE HA 1 1
15 21630 1 1 85 ILE HB H 26.424 30.806 28.530 1.00 . A A . 278 ILE HB 1 1
15 21631 1 1 85 ILE HD11 H 27.713 28.927 29.834 1.00 . A A . 278 ILE HD11 1 1
15 21632 1 1 85 ILE HD12 H 27.030 28.415 28.276 1.00 . A A . 278 ILE HD12 1 1
15 21633 1 1 85 ILE HD13 H 28.702 28.003 28.689 1.00 . A A . 278 ILE HD13 1 1
15 21634 1 1 85 ILE HG12 H 28.592 29.850 27.074 1.00 . A A . 278 ILE HG12 1 1
15 21635 1 1 85 ILE HG13 H 29.384 30.346 28.561 1.00 . A A . 278 ILE HG13 1 1
15 21636 1 1 85 ILE HG21 H 27.054 31.237 26.147 1.00 . A A . 278 ILE HG21 1 1
15 21637 1 1 85 ILE HG22 H 26.440 32.664 26.969 1.00 . A A . 278 ILE HG22 1 1
15 21638 1 1 85 ILE HG23 H 28.191 32.476 26.702 1.00 . A A . 278 ILE HG23 1 1
15 21639 1 1 85 ILE N N 27.776 31.489 30.734 1.00 . A A . 278 ILE N 1 1
15 21640 1 1 85 ILE O O 25.747 33.360 29.910 1.00 . A A . 278 ILE O 1 1
15 21641 1 1 86 ALA C C 26.578 36.253 27.253 1.00 . A A . 279 ALA C 1 1
15 21642 1 1 86 ALA CA C 26.602 35.798 28.728 1.00 . A A . 279 ALA CA 1 1
15 21643 1 1 86 ALA CB C 27.188 36.874 29.652 1.00 . A A . 279 ALA CB 1 1
15 21644 1 1 86 ALA H H 28.318 34.553 28.568 1.00 . A A . 279 ALA H 1 1
15 21645 1 1 86 ALA HA H 25.568 35.631 29.032 1.00 . A A . 279 ALA HA 1 1
15 21646 1 1 86 ALA HB1 H 28.218 37.089 29.366 1.00 . A A . 279 ALA HB1 1 1
15 21647 1 1 86 ALA HB2 H 26.600 37.789 29.576 1.00 . A A . 279 ALA HB2 1 1
15 21648 1 1 86 ALA HB3 H 27.169 36.525 30.686 1.00 . A A . 279 ALA HB3 1 1
15 21649 1 1 86 ALA N N 27.361 34.555 28.906 1.00 . A A . 279 ALA N 1 1
15 21650 1 1 86 ALA O O 27.539 36.038 26.510 1.00 . A A . 279 ALA O 1 1
15 21651 1 1 87 TYR C C 25.494 38.776 25.067 1.00 . A A . 280 TYR C 1 1
15 21652 1 1 87 TYR CA C 25.220 37.322 25.454 1.00 . A A . 280 TYR CA 1 1
15 21653 1 1 87 TYR CB C 23.846 36.826 24.974 1.00 . A A . 280 TYR CB 1 1
15 21654 1 1 87 TYR CD1 C 24.549 35.067 23.344 1.00 . A A . 280 TYR CD1 1 1
15 21655 1 1 87 TYR CD2 C 23.201 34.366 25.255 1.00 . A A . 280 TYR CD2 1 1
15 21656 1 1 87 TYR CE1 C 24.609 33.742 22.897 1.00 . A A . 280 TYR CE1 1 1
15 21657 1 1 87 TYR CE2 C 23.249 33.029 24.801 1.00 . A A . 280 TYR CE2 1 1
15 21658 1 1 87 TYR CG C 23.855 35.381 24.524 1.00 . A A . 280 TYR CG 1 1
15 21659 1 1 87 TYR CZ C 23.975 32.722 23.629 1.00 . A A . 280 TYR CZ 1 1
15 21660 1 1 87 TYR H H 24.743 37.056 27.511 1.00 . A A . 280 TYR H 1 1
15 21661 1 1 87 TYR HA H 25.944 36.795 24.830 1.00 . A A . 280 TYR HA 1 1
15 21662 1 1 87 TYR HB2 H 23.107 36.971 25.764 1.00 . A A . 280 TYR HB2 1 1
15 21663 1 1 87 TYR HB3 H 23.530 37.430 24.121 1.00 . A A . 280 TYR HB3 1 1
15 21664 1 1 87 TYR HD1 H 25.047 35.847 22.783 1.00 . A A . 280 TYR HD1 1 1
15 21665 1 1 87 TYR HD2 H 22.669 34.610 26.165 1.00 . A A . 280 TYR HD2 1 1
15 21666 1 1 87 TYR HE1 H 25.148 33.501 21.994 1.00 . A A . 280 TYR HE1 1 1
15 21667 1 1 87 TYR HE2 H 22.749 32.234 25.345 1.00 . A A . 280 TYR HE2 1 1
15 21668 1 1 87 TYR HH H 24.987 31.345 22.764 1.00 . A A . 280 TYR HH 1 1
15 21669 1 1 87 TYR N N 25.479 36.893 26.837 1.00 . A A . 280 TYR N 1 1
15 21670 1 1 87 TYR O O 24.966 39.697 25.689 1.00 . A A . 280 TYR O 1 1
15 21671 1 1 87 TYR OH O 24.132 31.445 23.214 1.00 . A A . 280 TYR OH 1 1
15 21672 1 1 88 SER C C 25.245 40.721 22.550 1.00 . A A . 281 SER C 1 1
15 21673 1 1 88 SER CA C 26.457 40.313 23.398 1.00 . A A . 281 SER CA 1 1
15 21674 1 1 88 SER CB C 27.766 40.355 22.607 1.00 . A A . 281 SER CB 1 1
15 21675 1 1 88 SER H H 26.687 38.194 23.523 1.00 . A A . 281 SER H 1 1
15 21676 1 1 88 SER HA H 26.553 41.047 24.198 1.00 . A A . 281 SER HA 1 1
15 21677 1 1 88 SER HB2 H 27.851 39.485 21.955 1.00 . A A . 281 SER HB2 1 1
15 21678 1 1 88 SER HB3 H 27.767 41.250 21.997 1.00 . A A . 281 SER HB3 1 1
15 21679 1 1 88 SER HG H 29.646 40.764 23.032 1.00 . A A . 281 SER HG 1 1
15 21680 1 1 88 SER N N 26.268 38.990 24.000 1.00 . A A . 281 SER N 1 1
15 21681 1 1 88 SER O O 24.962 40.135 21.502 1.00 . A A . 281 SER O 1 1
15 21682 1 1 88 SER OG O 28.859 40.413 23.513 1.00 . A A . 281 SER OG 1 1
15 21683 1 1 89 LEU C C 23.592 43.281 21.313 1.00 . A A . 282 LEU C 1 1
15 21684 1 1 89 LEU CA C 23.275 42.257 22.418 1.00 . A A . 282 LEU CA 1 1
15 21685 1 1 89 LEU CB C 22.398 42.861 23.535 1.00 . A A . 282 LEU CB 1 1
15 21686 1 1 89 LEU CD1 C 21.283 42.643 25.788 1.00 . A A . 282 LEU CD1 1 1
15 21687 1 1 89 LEU CD2 C 21.538 40.604 24.410 1.00 . A A . 282 LEU CD2 1 1
15 21688 1 1 89 LEU CG C 22.178 41.950 24.764 1.00 . A A . 282 LEU CG 1 1
15 21689 1 1 89 LEU H H 24.848 42.200 23.848 1.00 . A A . 282 LEU H 1 1
15 21690 1 1 89 LEU HA H 22.715 41.446 21.956 1.00 . A A . 282 LEU HA 1 1
15 21691 1 1 89 LEU HB2 H 22.866 43.784 23.883 1.00 . A A . 282 LEU HB2 1 1
15 21692 1 1 89 LEU HB3 H 21.431 43.125 23.110 1.00 . A A . 282 LEU HB3 1 1
15 21693 1 1 89 LEU HD11 H 20.285 42.789 25.378 1.00 . A A . 282 LEU HD11 1 1
15 21694 1 1 89 LEU HD12 H 21.707 43.612 26.052 1.00 . A A . 282 LEU HD12 1 1
15 21695 1 1 89 LEU HD13 H 21.222 42.039 26.692 1.00 . A A . 282 LEU HD13 1 1
15 21696 1 1 89 LEU HD21 H 20.575 40.759 23.926 1.00 . A A . 282 LEU HD21 1 1
15 21697 1 1 89 LEU HD22 H 21.397 40.020 25.318 1.00 . A A . 282 LEU HD22 1 1
15 21698 1 1 89 LEU HD23 H 22.191 40.042 23.744 1.00 . A A . 282 LEU HD23 1 1
15 21699 1 1 89 LEU HG H 23.136 41.762 25.247 1.00 . A A . 282 LEU HG 1 1
15 21700 1 1 89 LEU N N 24.503 41.723 23.023 1.00 . A A . 282 LEU N 1 1
15 21701 1 1 89 LEU O O 22.960 43.289 20.254 1.00 . A A . 282 LEU O 1 1
15 21702 1 1 90 LYS C C 26.525 44.120 19.926 1.00 . A A . 283 LYS C 1 1
15 21703 1 1 90 LYS CA C 25.355 44.904 20.550 1.00 . A A . 283 LYS CA 1 1
15 21704 1 1 90 LYS CB C 25.820 46.192 21.263 1.00 . A A . 283 LYS CB 1 1
15 21705 1 1 90 LYS CD C 23.840 47.675 20.624 1.00 . A A . 283 LYS CD 1 1
15 21706 1 1 90 LYS CE C 22.838 48.748 21.061 1.00 . A A . 283 LYS CE 1 1
15 21707 1 1 90 LYS CG C 24.668 47.083 21.775 1.00 . A A . 283 LYS CG 1 1
15 21708 1 1 90 LYS H H 25.076 43.985 22.453 1.00 . A A . 283 LYS H 1 1
15 21709 1 1 90 LYS HA H 24.687 45.168 19.728 1.00 . A A . 283 LYS HA 1 1
15 21710 1 1 90 LYS HB2 H 26.445 45.916 22.113 1.00 . A A . 283 LYS HB2 1 1
15 21711 1 1 90 LYS HB3 H 26.435 46.785 20.588 1.00 . A A . 283 LYS HB3 1 1
15 21712 1 1 90 LYS HD2 H 24.523 48.142 19.912 1.00 . A A . 283 LYS HD2 1 1
15 21713 1 1 90 LYS HD3 H 23.299 46.879 20.111 1.00 . A A . 283 LYS HD3 1 1
15 21714 1 1 90 LYS HE2 H 23.372 49.551 21.575 1.00 . A A . 283 LYS HE2 1 1
15 21715 1 1 90 LYS HE3 H 22.388 49.174 20.159 1.00 . A A . 283 LYS HE3 1 1
15 21716 1 1 90 LYS HG2 H 24.019 46.513 22.441 1.00 . A A . 283 LYS HG2 1 1
15 21717 1 1 90 LYS HG3 H 25.101 47.899 22.352 1.00 . A A . 283 LYS HG3 1 1
15 21718 1 1 90 LYS HZ1 H 22.088 48.009 22.864 1.00 . A A . 283 LYS HZ1 1 1
15 21719 1 1 90 LYS HZ2 H 21.377 47.356 21.546 1.00 . A A . 283 LYS HZ2 1 1
15 21720 1 1 90 LYS HZ3 H 20.985 48.877 21.983 1.00 . A A . 283 LYS HZ3 1 1
15 21721 1 1 90 LYS N N 24.639 44.082 21.540 1.00 . A A . 283 LYS N 1 1
15 21722 1 1 90 LYS NZ N 21.761 48.218 21.926 1.00 . A A . 283 LYS NZ 1 1
15 21723 1 1 90 LYS O O 26.756 42.960 20.278 1.00 . A A . 283 LYS O 1 1
15 21724 1 1 91 GLU C C 29.662 44.391 19.718 1.00 . A A . 284 GLU C 1 1
15 21725 1 1 91 GLU CA C 28.609 44.192 18.605 1.00 . A A . 284 GLU CA 1 1
15 21726 1 1 91 GLU CB C 29.059 44.788 17.254 1.00 . A A . 284 GLU CB 1 1
15 21727 1 1 91 GLU CD C 28.838 44.725 14.701 1.00 . A A . 284 GLU CD 1 1
15 21728 1 1 91 GLU CG C 28.320 44.184 16.047 1.00 . A A . 284 GLU CG 1 1
15 21729 1 1 91 GLU H H 27.060 45.669 18.736 1.00 . A A . 284 GLU H 1 1
15 21730 1 1 91 GLU HA H 28.526 43.113 18.462 1.00 . A A . 284 GLU HA 1 1
15 21731 1 1 91 GLU HB2 H 28.931 45.870 17.276 1.00 . A A . 284 GLU HB2 1 1
15 21732 1 1 91 GLU HB3 H 30.120 44.574 17.117 1.00 . A A . 284 GLU HB3 1 1
15 21733 1 1 91 GLU HG2 H 28.443 43.099 16.069 1.00 . A A . 284 GLU HG2 1 1
15 21734 1 1 91 GLU HG3 H 27.255 44.407 16.134 1.00 . A A . 284 GLU HG3 1 1
15 21735 1 1 91 GLU N N 27.294 44.723 19.018 1.00 . A A . 284 GLU N 1 1
15 21736 1 1 91 GLU O O 30.574 45.210 19.596 1.00 . A A . 284 GLU O 1 1
15 21737 1 1 91 GLU OE1 O 29.326 45.879 14.653 1.00 . A A . 284 GLU OE1 1 1
15 21738 1 1 91 GLU OE2 O 28.734 44.012 13.671 1.00 . A A . 284 GLU OE2 1 1
15 21739 1 1 92 ASP C C 31.434 42.542 22.091 1.00 . A A . 285 ASP C 1 1
15 21740 1 1 92 ASP CA C 30.404 43.675 22.012 1.00 . A A . 285 ASP CA 1 1
15 21741 1 1 92 ASP CB C 29.600 43.862 23.316 1.00 . A A . 285 ASP CB 1 1
15 21742 1 1 92 ASP CG C 29.118 45.289 23.615 1.00 . A A . 285 ASP CG 1 1
15 21743 1 1 92 ASP H H 28.707 43.056 20.872 1.00 . A A . 285 ASP H 1 1
15 21744 1 1 92 ASP HA H 31.028 44.563 21.932 1.00 . A A . 285 ASP HA 1 1
15 21745 1 1 92 ASP HB2 H 28.743 43.188 23.303 1.00 . A A . 285 ASP HB2 1 1
15 21746 1 1 92 ASP HB3 H 30.235 43.562 24.152 1.00 . A A . 285 ASP HB3 1 1
15 21747 1 1 92 ASP N N 29.509 43.676 20.838 1.00 . A A . 285 ASP N 1 1
15 21748 1 1 92 ASP O O 32.636 42.814 21.859 1.00 . A A . 285 ASP O 1 1
15 21749 1 1 92 ASP OD1 O 28.123 45.428 24.372 1.00 . A A . 285 ASP OD1 1 1
15 21750 1 1 92 ASP OD2 O 29.766 46.294 23.228 1.00 . A A . 285 ASP OD2 1 1
16 21751 1 1 1 SER C C 47.353 29.143 35.822 1.00 . A A . 194 SER C 1 1
16 21752 1 1 1 SER CA C 47.701 29.663 37.203 1.00 . A A . 194 SER CA 1 1
16 21753 1 1 1 SER CB C 48.987 30.486 37.158 1.00 . A A . 194 SER CB 1 1
16 21754 1 1 1 SER H1 H 46.940 28.005 38.137 1.00 . A A . 194 SER H1 1 1
16 21755 1 1 1 SER H2 H 47.951 28.881 39.088 1.00 . A A . 194 SER H2 1 1
16 21756 1 1 1 SER H3 H 48.559 27.916 37.887 1.00 . A A . 194 SER H3 1 1
16 21757 1 1 1 SER HA H 46.895 30.318 37.529 1.00 . A A . 194 SER HA 1 1
16 21758 1 1 1 SER HB2 H 49.150 30.954 38.129 1.00 . A A . 194 SER HB2 1 1
16 21759 1 1 1 SER HB3 H 49.834 29.837 36.928 1.00 . A A . 194 SER HB3 1 1
16 21760 1 1 1 SER HG H 49.724 32.016 36.219 1.00 . A A . 194 SER HG 1 1
16 21761 1 1 1 SER N N 47.801 28.537 38.148 1.00 . A A . 194 SER N 1 1
16 21762 1 1 1 SER O O 48.143 28.417 35.218 1.00 . A A . 194 SER O 1 1
16 21763 1 1 1 SER OG O 48.889 31.490 36.165 1.00 . A A . 194 SER OG 1 1
16 21764 1 1 2 ASN C C 46.280 29.269 32.819 1.00 . A A . 195 ASN C 1 1
16 21765 1 1 2 ASN CA C 45.569 28.893 34.130 1.00 . A A . 195 ASN CA 1 1
16 21766 1 1 2 ASN CB C 44.089 29.291 34.037 1.00 . A A . 195 ASN CB 1 1
16 21767 1 1 2 ASN CG C 43.238 28.694 35.141 1.00 . A A . 195 ASN CG 1 1
16 21768 1 1 2 ASN H H 45.613 30.169 35.844 1.00 . A A . 195 ASN H 1 1
16 21769 1 1 2 ASN HA H 45.624 27.807 34.219 1.00 . A A . 195 ASN HA 1 1
16 21770 1 1 2 ASN HB2 H 43.993 30.376 34.066 1.00 . A A . 195 ASN HB2 1 1
16 21771 1 1 2 ASN HB3 H 43.717 28.937 33.074 1.00 . A A . 195 ASN HB3 1 1
16 21772 1 1 2 ASN HD21 H 42.977 27.022 34.067 1.00 . A A . 195 ASN HD21 1 1
16 21773 1 1 2 ASN HD22 H 42.210 27.059 35.671 1.00 . A A . 195 ASN HD22 1 1
16 21774 1 1 2 ASN N N 46.159 29.478 35.334 1.00 . A A . 195 ASN N 1 1
16 21775 1 1 2 ASN ND2 N 42.747 27.501 34.932 1.00 . A A . 195 ASN ND2 1 1
16 21776 1 1 2 ASN O O 46.962 30.296 32.729 1.00 . A A . 195 ASN O 1 1
16 21777 1 1 2 ASN OD1 O 42.990 29.299 36.177 1.00 . A A . 195 ASN OD1 1 1
16 21778 1 1 3 GLU C C 45.449 28.049 29.335 1.00 . A A . 196 GLU C 1 1
16 21779 1 1 3 GLU CA C 46.271 28.837 30.376 1.00 . A A . 196 GLU CA 1 1
16 21780 1 1 3 GLU CB C 47.770 28.772 30.028 1.00 . A A . 196 GLU CB 1 1
16 21781 1 1 3 GLU CD C 49.865 27.323 29.939 1.00 . A A . 196 GLU CD 1 1
16 21782 1 1 3 GLU CG C 48.450 27.483 30.510 1.00 . A A . 196 GLU CG 1 1
16 21783 1 1 3 GLU H H 45.564 27.588 31.964 1.00 . A A . 196 GLU H 1 1
16 21784 1 1 3 GLU HA H 45.952 29.872 30.276 1.00 . A A . 196 GLU HA 1 1
16 21785 1 1 3 GLU HB2 H 47.873 28.867 28.948 1.00 . A A . 196 GLU HB2 1 1
16 21786 1 1 3 GLU HB3 H 48.281 29.621 30.483 1.00 . A A . 196 GLU HB3 1 1
16 21787 1 1 3 GLU HG2 H 48.474 27.478 31.603 1.00 . A A . 196 GLU HG2 1 1
16 21788 1 1 3 GLU HG3 H 47.848 26.631 30.192 1.00 . A A . 196 GLU HG3 1 1
16 21789 1 1 3 GLU N N 46.035 28.464 31.779 1.00 . A A . 196 GLU N 1 1
16 21790 1 1 3 GLU O O 45.063 28.622 28.314 1.00 . A A . 196 GLU O 1 1
16 21791 1 1 3 GLU OE1 O 50.783 26.894 30.683 1.00 . A A . 196 GLU OE1 1 1
16 21792 1 1 3 GLU OE2 O 50.074 27.549 28.722 1.00 . A A . 196 GLU OE2 1 1
16 21793 1 1 4 PHE C C 42.890 26.472 28.666 1.00 . A A . 197 PHE C 1 1
16 21794 1 1 4 PHE CA C 44.335 25.940 28.649 1.00 . A A . 197 PHE CA 1 1
16 21795 1 1 4 PHE CB C 44.352 24.485 29.150 1.00 . A A . 197 PHE CB 1 1
16 21796 1 1 4 PHE CD1 C 45.015 22.664 27.519 1.00 . A A . 197 PHE CD1 1 1
16 21797 1 1 4 PHE CD2 C 42.663 23.272 27.666 1.00 . A A . 197 PHE CD2 1 1
16 21798 1 1 4 PHE CE1 C 44.709 21.705 26.537 1.00 . A A . 197 PHE CE1 1 1
16 21799 1 1 4 PHE CE2 C 42.365 22.330 26.667 1.00 . A A . 197 PHE CE2 1 1
16 21800 1 1 4 PHE CG C 43.995 23.452 28.092 1.00 . A A . 197 PHE CG 1 1
16 21801 1 1 4 PHE CZ C 43.382 21.540 26.109 1.00 . A A . 197 PHE CZ 1 1
16 21802 1 1 4 PHE H H 45.525 26.314 30.393 1.00 . A A . 197 PHE H 1 1
16 21803 1 1 4 PHE HA H 44.730 25.993 27.634 1.00 . A A . 197 PHE HA 1 1
16 21804 1 1 4 PHE HB2 H 45.357 24.258 29.505 1.00 . A A . 197 PHE HB2 1 1
16 21805 1 1 4 PHE HB3 H 43.680 24.373 30.002 1.00 . A A . 197 PHE HB3 1 1
16 21806 1 1 4 PHE HD1 H 46.041 22.790 27.831 1.00 . A A . 197 PHE HD1 1 1
16 21807 1 1 4 PHE HD2 H 41.857 23.855 28.087 1.00 . A A . 197 PHE HD2 1 1
16 21808 1 1 4 PHE HE1 H 45.495 21.101 26.104 1.00 . A A . 197 PHE HE1 1 1
16 21809 1 1 4 PHE HE2 H 41.349 22.215 26.324 1.00 . A A . 197 PHE HE2 1 1
16 21810 1 1 4 PHE HZ H 43.144 20.810 25.349 1.00 . A A . 197 PHE HZ 1 1
16 21811 1 1 4 PHE N N 45.134 26.768 29.573 1.00 . A A . 197 PHE N 1 1
16 21812 1 1 4 PHE O O 42.248 26.531 27.619 1.00 . A A . 197 PHE O 1 1
16 21813 1 1 5 LEU C C 40.738 28.607 28.977 1.00 . A A . 198 LEU C 1 1
16 21814 1 1 5 LEU CA C 41.033 27.471 29.973 1.00 . A A . 198 LEU CA 1 1
16 21815 1 1 5 LEU CB C 40.858 27.930 31.428 1.00 . A A . 198 LEU CB 1 1
16 21816 1 1 5 LEU CD1 C 38.687 27.655 32.685 1.00 . A A . 198 LEU CD1 1 1
16 21817 1 1 5 LEU CD2 C 39.592 29.945 32.252 1.00 . A A . 198 LEU CD2 1 1
16 21818 1 1 5 LEU CG C 39.460 28.528 31.705 1.00 . A A . 198 LEU CG 1 1
16 21819 1 1 5 LEU H H 42.935 26.776 30.666 1.00 . A A . 198 LEU H 1 1
16 21820 1 1 5 LEU HA H 40.313 26.676 29.785 1.00 . A A . 198 LEU HA 1 1
16 21821 1 1 5 LEU HB2 H 41.032 27.078 32.088 1.00 . A A . 198 LEU HB2 1 1
16 21822 1 1 5 LEU HB3 H 41.627 28.671 31.650 1.00 . A A . 198 LEU HB3 1 1
16 21823 1 1 5 LEU HD11 H 38.571 26.660 32.254 1.00 . A A . 198 LEU HD11 1 1
16 21824 1 1 5 LEU HD12 H 37.700 28.083 32.859 1.00 . A A . 198 LEU HD12 1 1
16 21825 1 1 5 LEU HD13 H 39.223 27.584 33.632 1.00 . A A . 198 LEU HD13 1 1
16 21826 1 1 5 LEU HD21 H 40.184 29.943 33.167 1.00 . A A . 198 LEU HD21 1 1
16 21827 1 1 5 LEU HD22 H 38.605 30.351 32.467 1.00 . A A . 198 LEU HD22 1 1
16 21828 1 1 5 LEU HD23 H 40.074 30.572 31.500 1.00 . A A . 198 LEU HD23 1 1
16 21829 1 1 5 LEU HG H 38.868 28.576 30.795 1.00 . A A . 198 LEU HG 1 1
16 21830 1 1 5 LEU N N 42.382 26.914 29.826 1.00 . A A . 198 LEU N 1 1
16 21831 1 1 5 LEU O O 39.673 28.624 28.361 1.00 . A A . 198 LEU O 1 1
16 21832 1 1 6 MET C C 41.321 30.038 26.369 1.00 . A A . 199 MET C 1 1
16 21833 1 1 6 MET CA C 41.546 30.600 27.779 1.00 . A A . 199 MET CA 1 1
16 21834 1 1 6 MET CB C 42.783 31.517 27.813 1.00 . A A . 199 MET CB 1 1
16 21835 1 1 6 MET CE C 43.955 32.633 31.704 1.00 . A A . 199 MET CE 1 1
16 21836 1 1 6 MET CG C 42.968 32.264 29.143 1.00 . A A . 199 MET CG 1 1
16 21837 1 1 6 MET H H 42.549 29.460 29.284 1.00 . A A . 199 MET H 1 1
16 21838 1 1 6 MET HA H 40.664 31.195 28.030 1.00 . A A . 199 MET HA 1 1
16 21839 1 1 6 MET HB2 H 43.683 30.939 27.598 1.00 . A A . 199 MET HB2 1 1
16 21840 1 1 6 MET HB3 H 42.670 32.264 27.026 1.00 . A A . 199 MET HB3 1 1
16 21841 1 1 6 MET HE1 H 44.380 32.223 32.620 1.00 . A A . 199 MET HE1 1 1
16 21842 1 1 6 MET HE2 H 44.679 33.313 31.252 1.00 . A A . 199 MET HE2 1 1
16 21843 1 1 6 MET HE3 H 43.043 33.182 31.941 1.00 . A A . 199 MET HE3 1 1
16 21844 1 1 6 MET HG2 H 43.688 33.064 28.965 1.00 . A A . 199 MET HG2 1 1
16 21845 1 1 6 MET HG3 H 42.022 32.728 29.426 1.00 . A A . 199 MET HG3 1 1
16 21846 1 1 6 MET N N 41.687 29.520 28.759 1.00 . A A . 199 MET N 1 1
16 21847 1 1 6 MET O O 40.386 30.455 25.686 1.00 . A A . 199 MET O 1 1
16 21848 1 1 6 MET SD S 43.578 31.287 30.549 1.00 . A A . 199 MET SD 1 1
16 21849 1 1 7 LYS C C 40.631 27.634 24.461 1.00 . A A . 200 LYS C 1 1
16 21850 1 1 7 LYS CA C 41.967 28.352 24.664 1.00 . A A . 200 LYS CA 1 1
16 21851 1 1 7 LYS CB C 43.140 27.377 24.431 1.00 . A A . 200 LYS CB 1 1
16 21852 1 1 7 LYS CD C 44.636 29.162 23.389 1.00 . A A . 200 LYS CD 1 1
16 21853 1 1 7 LYS CE C 46.059 29.670 23.142 1.00 . A A . 200 LYS CE 1 1
16 21854 1 1 7 LYS CG C 44.537 28.020 24.413 1.00 . A A . 200 LYS CG 1 1
16 21855 1 1 7 LYS H H 42.812 28.687 26.603 1.00 . A A . 200 LYS H 1 1
16 21856 1 1 7 LYS HA H 41.989 29.119 23.887 1.00 . A A . 200 LYS HA 1 1
16 21857 1 1 7 LYS HB2 H 43.125 26.597 25.193 1.00 . A A . 200 LYS HB2 1 1
16 21858 1 1 7 LYS HB3 H 42.990 26.889 23.469 1.00 . A A . 200 LYS HB3 1 1
16 21859 1 1 7 LYS HD2 H 44.209 28.839 22.438 1.00 . A A . 200 LYS HD2 1 1
16 21860 1 1 7 LYS HD3 H 44.051 30.004 23.757 1.00 . A A . 200 LYS HD3 1 1
16 21861 1 1 7 LYS HE2 H 45.987 30.537 22.481 1.00 . A A . 200 LYS HE2 1 1
16 21862 1 1 7 LYS HE3 H 46.497 30.011 24.085 1.00 . A A . 200 LYS HE3 1 1
16 21863 1 1 7 LYS HG2 H 44.770 28.403 25.406 1.00 . A A . 200 LYS HG2 1 1
16 21864 1 1 7 LYS HG3 H 45.261 27.244 24.169 1.00 . A A . 200 LYS HG3 1 1
16 21865 1 1 7 LYS HZ1 H 46.449 28.129 21.789 1.00 . A A . 200 LYS HZ1 1 1
16 21866 1 1 7 LYS HZ2 H 47.253 27.968 23.201 1.00 . A A . 200 LYS HZ2 1 1
16 21867 1 1 7 LYS HZ3 H 47.758 29.086 22.119 1.00 . A A . 200 LYS HZ3 1 1
16 21868 1 1 7 LYS N N 42.101 29.023 25.966 1.00 . A A . 200 LYS N 1 1
16 21869 1 1 7 LYS NZ N 46.931 28.648 22.517 1.00 . A A . 200 LYS NZ 1 1
16 21870 1 1 7 LYS O O 40.167 27.602 23.316 1.00 . A A . 200 LYS O 1 1
16 21871 1 1 8 ILE C C 37.567 27.650 25.336 1.00 . A A . 201 ILE C 1 1
16 21872 1 1 8 ILE CA C 38.622 26.547 25.348 1.00 . A A . 201 ILE CA 1 1
16 21873 1 1 8 ILE CB C 38.243 25.416 26.335 1.00 . A A . 201 ILE CB 1 1
16 21874 1 1 8 ILE CD1 C 38.446 24.480 28.743 1.00 . A A . 201 ILE CD1 1 1
16 21875 1 1 8 ILE CG1 C 38.778 25.614 27.765 1.00 . A A . 201 ILE CG1 1 1
16 21876 1 1 8 ILE CG2 C 38.712 24.085 25.727 1.00 . A A . 201 ILE CG2 1 1
16 21877 1 1 8 ILE H H 40.390 27.175 26.441 1.00 . A A . 201 ILE H 1 1
16 21878 1 1 8 ILE HA H 38.564 26.111 24.350 1.00 . A A . 201 ILE HA 1 1
16 21879 1 1 8 ILE HB H 37.155 25.363 26.389 1.00 . A A . 201 ILE HB 1 1
16 21880 1 1 8 ILE HD11 H 39.000 23.578 28.478 1.00 . A A . 201 ILE HD11 1 1
16 21881 1 1 8 ILE HD12 H 38.741 24.776 29.750 1.00 . A A . 201 ILE HD12 1 1
16 21882 1 1 8 ILE HD13 H 37.377 24.271 28.726 1.00 . A A . 201 ILE HD13 1 1
16 21883 1 1 8 ILE HG12 H 39.859 25.720 27.738 1.00 . A A . 201 ILE HG12 1 1
16 21884 1 1 8 ILE HG13 H 38.341 26.533 28.158 1.00 . A A . 201 ILE HG13 1 1
16 21885 1 1 8 ILE HG21 H 38.280 23.962 24.733 1.00 . A A . 201 ILE HG21 1 1
16 21886 1 1 8 ILE HG22 H 39.800 24.060 25.660 1.00 . A A . 201 ILE HG22 1 1
16 21887 1 1 8 ILE HG23 H 38.357 23.256 26.334 1.00 . A A . 201 ILE HG23 1 1
16 21888 1 1 8 ILE N N 39.982 27.103 25.510 1.00 . A A . 201 ILE N 1 1
16 21889 1 1 8 ILE O O 36.697 27.620 24.471 1.00 . A A . 201 ILE O 1 1
16 21890 1 1 9 GLN C C 36.683 30.524 24.834 1.00 . A A . 202 GLN C 1 1
16 21891 1 1 9 GLN CA C 36.780 29.835 26.208 1.00 . A A . 202 GLN CA 1 1
16 21892 1 1 9 GLN CB C 37.233 30.804 27.314 1.00 . A A . 202 GLN CB 1 1
16 21893 1 1 9 GLN CD C 36.808 31.423 29.786 1.00 . A A . 202 GLN CD 1 1
16 21894 1 1 9 GLN CG C 36.709 30.359 28.693 1.00 . A A . 202 GLN CG 1 1
16 21895 1 1 9 GLN H H 38.433 28.646 26.877 1.00 . A A . 202 GLN H 1 1
16 21896 1 1 9 GLN HA H 35.768 29.510 26.443 1.00 . A A . 202 GLN HA 1 1
16 21897 1 1 9 GLN HB2 H 38.322 30.850 27.344 1.00 . A A . 202 GLN HB2 1 1
16 21898 1 1 9 GLN HB3 H 36.856 31.798 27.083 1.00 . A A . 202 GLN HB3 1 1
16 21899 1 1 9 GLN HE21 H 35.998 30.179 31.154 1.00 . A A . 202 GLN HE21 1 1
16 21900 1 1 9 GLN HE22 H 36.449 31.747 31.757 1.00 . A A . 202 GLN HE22 1 1
16 21901 1 1 9 GLN HG2 H 35.658 30.084 28.605 1.00 . A A . 202 GLN HG2 1 1
16 21902 1 1 9 GLN HG3 H 37.252 29.472 29.015 1.00 . A A . 202 GLN HG3 1 1
16 21903 1 1 9 GLN N N 37.670 28.662 26.205 1.00 . A A . 202 GLN N 1 1
16 21904 1 1 9 GLN NE2 N 36.383 31.088 30.984 1.00 . A A . 202 GLN NE2 1 1
16 21905 1 1 9 GLN O O 35.588 30.892 24.398 1.00 . A A . 202 GLN O 1 1
16 21906 1 1 9 GLN OE1 O 37.234 32.557 29.588 1.00 . A A . 202 GLN OE1 1 1
16 21907 1 1 10 THR C C 37.183 29.995 21.728 1.00 . A A . 203 THR C 1 1
16 21908 1 1 10 THR CA C 37.868 30.964 22.690 1.00 . A A . 203 THR CA 1 1
16 21909 1 1 10 THR CB C 39.297 31.259 22.196 1.00 . A A . 203 THR CB 1 1
16 21910 1 1 10 THR CG2 C 39.308 32.152 20.961 1.00 . A A . 203 THR CG2 1 1
16 21911 1 1 10 THR H H 38.657 30.313 24.587 1.00 . A A . 203 THR H 1 1
16 21912 1 1 10 THR HA H 37.322 31.904 22.599 1.00 . A A . 203 THR HA 1 1
16 21913 1 1 10 THR HB H 39.783 30.314 21.951 1.00 . A A . 203 THR HB 1 1
16 21914 1 1 10 THR HG1 H 41.003 31.845 22.861 1.00 . A A . 203 THR HG1 1 1
16 21915 1 1 10 THR HG21 H 38.762 31.667 20.152 1.00 . A A . 203 THR HG21 1 1
16 21916 1 1 10 THR HG22 H 40.336 32.314 20.638 1.00 . A A . 203 THR HG22 1 1
16 21917 1 1 10 THR HG23 H 38.844 33.111 21.191 1.00 . A A . 203 THR HG23 1 1
16 21918 1 1 10 THR N N 37.806 30.597 24.118 1.00 . A A . 203 THR N 1 1
16 21919 1 1 10 THR O O 36.327 30.402 20.941 1.00 . A A . 203 THR O 1 1
16 21920 1 1 10 THR OG1 O 40.074 31.887 23.182 1.00 . A A . 203 THR OG1 1 1
16 21921 1 1 11 ALA C C 35.445 27.568 21.028 1.00 . A A . 204 ALA C 1 1
16 21922 1 1 11 ALA CA C 36.974 27.679 20.913 1.00 . A A . 204 ALA CA 1 1
16 21923 1 1 11 ALA CB C 37.661 26.346 21.223 1.00 . A A . 204 ALA CB 1 1
16 21924 1 1 11 ALA H H 38.192 28.410 22.502 1.00 . A A . 204 ALA H 1 1
16 21925 1 1 11 ALA HA H 37.209 27.952 19.883 1.00 . A A . 204 ALA HA 1 1
16 21926 1 1 11 ALA HB1 H 37.443 26.035 22.245 1.00 . A A . 204 ALA HB1 1 1
16 21927 1 1 11 ALA HB2 H 37.301 25.586 20.530 1.00 . A A . 204 ALA HB2 1 1
16 21928 1 1 11 ALA HB3 H 38.739 26.454 21.098 1.00 . A A . 204 ALA HB3 1 1
16 21929 1 1 11 ALA N N 37.520 28.703 21.804 1.00 . A A . 204 ALA N 1 1
16 21930 1 1 11 ALA O O 34.753 27.504 20.015 1.00 . A A . 204 ALA O 1 1
16 21931 1 1 12 ILE C C 32.782 28.837 21.789 1.00 . A A . 205 ILE C 1 1
16 21932 1 1 12 ILE CA C 33.452 27.652 22.499 1.00 . A A . 205 ILE CA 1 1
16 21933 1 1 12 ILE CB C 33.183 27.673 24.019 1.00 . A A . 205 ILE CB 1 1
16 21934 1 1 12 ILE CD1 C 34.224 26.716 26.156 1.00 . A A . 205 ILE CD1 1 1
16 21935 1 1 12 ILE CG1 C 33.772 26.424 24.720 1.00 . A A . 205 ILE CG1 1 1
16 21936 1 1 12 ILE CG2 C 31.679 27.773 24.318 1.00 . A A . 205 ILE CG2 1 1
16 21937 1 1 12 ILE H H 35.524 27.633 23.047 1.00 . A A . 205 ILE H 1 1
16 21938 1 1 12 ILE HA H 33.016 26.740 22.089 1.00 . A A . 205 ILE HA 1 1
16 21939 1 1 12 ILE HB H 33.667 28.565 24.424 1.00 . A A . 205 ILE HB 1 1
16 21940 1 1 12 ILE HD11 H 33.361 26.855 26.806 1.00 . A A . 205 ILE HD11 1 1
16 21941 1 1 12 ILE HD12 H 34.833 25.886 26.515 1.00 . A A . 205 ILE HD12 1 1
16 21942 1 1 12 ILE HD13 H 34.843 27.612 26.178 1.00 . A A . 205 ILE HD13 1 1
16 21943 1 1 12 ILE HG12 H 33.048 25.608 24.717 1.00 . A A . 205 ILE HG12 1 1
16 21944 1 1 12 ILE HG13 H 34.650 26.077 24.180 1.00 . A A . 205 ILE HG13 1 1
16 21945 1 1 12 ILE HG21 H 31.270 28.706 23.929 1.00 . A A . 205 ILE HG21 1 1
16 21946 1 1 12 ILE HG22 H 31.154 26.938 23.853 1.00 . A A . 205 ILE HG22 1 1
16 21947 1 1 12 ILE HG23 H 31.513 27.754 25.394 1.00 . A A . 205 ILE HG23 1 1
16 21948 1 1 12 ILE N N 34.899 27.637 22.245 1.00 . A A . 205 ILE N 1 1
16 21949 1 1 12 ILE O O 31.795 28.641 21.087 1.00 . A A . 205 ILE O 1 1
16 21950 1 1 13 SER C C 32.914 31.060 19.632 1.00 . A A . 206 SER C 1 1
16 21951 1 1 13 SER CA C 32.810 31.222 21.157 1.00 . A A . 206 SER CA 1 1
16 21952 1 1 13 SER CB C 33.501 32.504 21.636 1.00 . A A . 206 SER CB 1 1
16 21953 1 1 13 SER H H 34.171 30.151 22.452 1.00 . A A . 206 SER H 1 1
16 21954 1 1 13 SER HA H 31.750 31.322 21.391 1.00 . A A . 206 SER HA 1 1
16 21955 1 1 13 SER HB2 H 33.194 32.712 22.661 1.00 . A A . 206 SER HB2 1 1
16 21956 1 1 13 SER HB3 H 34.582 32.356 21.623 1.00 . A A . 206 SER HB3 1 1
16 21957 1 1 13 SER HG H 32.222 33.697 20.687 1.00 . A A . 206 SER HG 1 1
16 21958 1 1 13 SER N N 33.332 30.053 21.893 1.00 . A A . 206 SER N 1 1
16 21959 1 1 13 SER O O 31.988 31.434 18.909 1.00 . A A . 206 SER O 1 1
16 21960 1 1 13 SER OG O 33.193 33.620 20.815 1.00 . A A . 206 SER OG 1 1
16 21961 1 1 14 SER C C 33.091 29.083 17.217 1.00 . A A . 207 SER C 1 1
16 21962 1 1 14 SER CA C 34.150 30.093 17.711 1.00 . A A . 207 SER CA 1 1
16 21963 1 1 14 SER CB C 35.582 29.578 17.504 1.00 . A A . 207 SER CB 1 1
16 21964 1 1 14 SER H H 34.725 30.179 19.779 1.00 . A A . 207 SER H 1 1
16 21965 1 1 14 SER HA H 34.032 31.004 17.125 1.00 . A A . 207 SER HA 1 1
16 21966 1 1 14 SER HB2 H 36.279 30.284 17.960 1.00 . A A . 207 SER HB2 1 1
16 21967 1 1 14 SER HB3 H 35.706 28.610 17.989 1.00 . A A . 207 SER HB3 1 1
16 21968 1 1 14 SER HG H 36.884 29.527 16.060 1.00 . A A . 207 SER HG 1 1
16 21969 1 1 14 SER N N 33.982 30.429 19.134 1.00 . A A . 207 SER N 1 1
16 21970 1 1 14 SER O O 32.552 29.239 16.118 1.00 . A A . 207 SER O 1 1
16 21971 1 1 14 SER OG O 35.904 29.454 16.133 1.00 . A A . 207 SER OG 1 1
16 21972 1 1 15 LYS C C 30.238 27.538 18.058 1.00 . A A . 208 LYS C 1 1
16 21973 1 1 15 LYS CA C 31.685 27.078 17.798 1.00 . A A . 208 LYS CA 1 1
16 21974 1 1 15 LYS CB C 32.004 25.843 18.661 1.00 . A A . 208 LYS CB 1 1
16 21975 1 1 15 LYS CD C 33.246 24.394 16.927 1.00 . A A . 208 LYS CD 1 1
16 21976 1 1 15 LYS CE C 34.441 23.450 16.780 1.00 . A A . 208 LYS CE 1 1
16 21977 1 1 15 LYS CG C 33.300 25.098 18.288 1.00 . A A . 208 LYS CG 1 1
16 21978 1 1 15 LYS H H 33.225 28.034 18.938 1.00 . A A . 208 LYS H 1 1
16 21979 1 1 15 LYS HA H 31.717 26.792 16.745 1.00 . A A . 208 LYS HA 1 1
16 21980 1 1 15 LYS HB2 H 32.076 26.154 19.705 1.00 . A A . 208 LYS HB2 1 1
16 21981 1 1 15 LYS HB3 H 31.172 25.145 18.594 1.00 . A A . 208 LYS HB3 1 1
16 21982 1 1 15 LYS HD2 H 32.333 23.810 16.866 1.00 . A A . 208 LYS HD2 1 1
16 21983 1 1 15 LYS HD3 H 33.251 25.129 16.121 1.00 . A A . 208 LYS HD3 1 1
16 21984 1 1 15 LYS HE2 H 35.340 24.036 16.566 1.00 . A A . 208 LYS HE2 1 1
16 21985 1 1 15 LYS HE3 H 34.585 22.926 17.729 1.00 . A A . 208 LYS HE3 1 1
16 21986 1 1 15 LYS HG2 H 34.146 25.783 18.288 1.00 . A A . 208 LYS HG2 1 1
16 21987 1 1 15 LYS HG3 H 33.478 24.346 19.057 1.00 . A A . 208 LYS HG3 1 1
16 21988 1 1 15 LYS HZ1 H 33.338 21.934 15.896 1.00 . A A . 208 LYS HZ1 1 1
16 21989 1 1 15 LYS HZ2 H 34.958 21.768 15.680 1.00 . A A . 208 LYS HZ2 1 1
16 21990 1 1 15 LYS HZ3 H 34.133 22.870 14.799 1.00 . A A . 208 LYS HZ3 1 1
16 21991 1 1 15 LYS N N 32.723 28.100 18.054 1.00 . A A . 208 LYS N 1 1
16 21992 1 1 15 LYS NZ N 34.202 22.447 15.720 1.00 . A A . 208 LYS NZ 1 1
16 21993 1 1 15 LYS O O 29.294 26.895 17.595 1.00 . A A . 208 LYS O 1 1
16 21994 1 1 16 ASN C C 28.123 29.916 17.956 1.00 . A A . 209 ASN C 1 1
16 21995 1 1 16 ASN CA C 28.751 29.199 19.160 1.00 . A A . 209 ASN CA 1 1
16 21996 1 1 16 ASN CB C 28.949 30.140 20.363 1.00 . A A . 209 ASN CB 1 1
16 21997 1 1 16 ASN CG C 27.651 30.643 20.957 1.00 . A A . 209 ASN CG 1 1
16 21998 1 1 16 ASN H H 30.875 29.031 19.235 1.00 . A A . 209 ASN H 1 1
16 21999 1 1 16 ASN HA H 28.068 28.404 19.453 1.00 . A A . 209 ASN HA 1 1
16 22000 1 1 16 ASN HB2 H 29.472 29.611 21.157 1.00 . A A . 209 ASN HB2 1 1
16 22001 1 1 16 ASN HB3 H 29.557 30.995 20.069 1.00 . A A . 209 ASN HB3 1 1
16 22002 1 1 16 ASN HD21 H 28.620 31.847 22.262 1.00 . A A . 209 ASN HD21 1 1
16 22003 1 1 16 ASN HD22 H 26.871 31.834 22.350 1.00 . A A . 209 ASN HD22 1 1
16 22004 1 1 16 ASN N N 30.052 28.622 18.813 1.00 . A A . 209 ASN N 1 1
16 22005 1 1 16 ASN ND2 N 27.727 31.473 21.967 1.00 . A A . 209 ASN ND2 1 1
16 22006 1 1 16 ASN O O 28.726 30.837 17.400 1.00 . A A . 209 ASN O 1 1
16 22007 1 1 16 ASN OD1 O 26.556 30.303 20.534 1.00 . A A . 209 ASN OD1 1 1
16 22008 1 1 17 ARG C C 25.117 31.017 16.603 1.00 . A A . 210 ARG C 1 1
16 22009 1 1 17 ARG CA C 26.214 29.977 16.353 1.00 . A A . 210 ARG CA 1 1
16 22010 1 1 17 ARG CB C 25.716 28.771 15.537 1.00 . A A . 210 ARG CB 1 1
16 22011 1 1 17 ARG CD C 26.401 26.824 14.042 1.00 . A A . 210 ARG CD 1 1
16 22012 1 1 17 ARG CG C 26.881 28.002 14.897 1.00 . A A . 210 ARG CG 1 1
16 22013 1 1 17 ARG CZ C 26.213 27.429 11.627 1.00 . A A . 210 ARG CZ 1 1
16 22014 1 1 17 ARG H H 26.462 28.808 18.151 1.00 . A A . 210 ARG H 1 1
16 22015 1 1 17 ARG HA H 26.942 30.485 15.719 1.00 . A A . 210 ARG HA 1 1
16 22016 1 1 17 ARG HB2 H 25.147 28.100 16.182 1.00 . A A . 210 ARG HB2 1 1
16 22017 1 1 17 ARG HB3 H 25.062 29.132 14.742 1.00 . A A . 210 ARG HB3 1 1
16 22018 1 1 17 ARG HD2 H 27.268 26.221 13.766 1.00 . A A . 210 ARG HD2 1 1
16 22019 1 1 17 ARG HD3 H 25.743 26.194 14.644 1.00 . A A . 210 ARG HD3 1 1
16 22020 1 1 17 ARG HE H 24.673 27.317 12.893 1.00 . A A . 210 ARG HE 1 1
16 22021 1 1 17 ARG HG2 H 27.467 28.680 14.275 1.00 . A A . 210 ARG HG2 1 1
16 22022 1 1 17 ARG HG3 H 27.528 27.613 15.682 1.00 . A A . 210 ARG HG3 1 1
16 22023 1 1 17 ARG HH11 H 28.148 27.240 12.162 1.00 . A A . 210 ARG HH11 1 1
16 22024 1 1 17 ARG HH12 H 27.815 27.273 10.443 1.00 . A A . 210 ARG HH12 1 1
16 22025 1 1 17 ARG HH21 H 24.469 27.836 10.723 1.00 . A A . 210 ARG HH21 1 1
16 22026 1 1 17 ARG HH22 H 25.904 27.945 9.721 1.00 . A A . 210 ARG HH22 1 1
16 22027 1 1 17 ARG N N 26.902 29.520 17.578 1.00 . A A . 210 ARG N 1 1
16 22028 1 1 17 ARG NE N 25.683 27.258 12.827 1.00 . A A . 210 ARG NE 1 1
16 22029 1 1 17 ARG NH1 N 27.490 27.353 11.395 1.00 . A A . 210 ARG NH1 1 1
16 22030 1 1 17 ARG NH2 N 25.464 27.697 10.602 1.00 . A A . 210 ARG NH2 1 1
16 22031 1 1 17 ARG O O 23.933 30.684 16.693 1.00 . A A . 210 ARG O 1 1
16 22032 1 1 18 TYR C C 24.037 33.662 15.255 1.00 . A A . 211 TYR C 1 1
16 22033 1 1 18 TYR CA C 24.613 33.441 16.682 1.00 . A A . 211 TYR CA 1 1
16 22034 1 1 18 TYR CB C 25.395 34.661 17.190 1.00 . A A . 211 TYR CB 1 1
16 22035 1 1 18 TYR CD1 C 24.572 36.879 16.284 1.00 . A A . 211 TYR CD1 1 1
16 22036 1 1 18 TYR CD2 C 23.992 36.269 18.570 1.00 . A A . 211 TYR CD2 1 1
16 22037 1 1 18 TYR CE1 C 23.950 38.129 16.467 1.00 . A A . 211 TYR CE1 1 1
16 22038 1 1 18 TYR CE2 C 23.372 37.522 18.756 1.00 . A A . 211 TYR CE2 1 1
16 22039 1 1 18 TYR CG C 24.611 35.953 17.342 1.00 . A A . 211 TYR CG 1 1
16 22040 1 1 18 TYR CZ C 23.367 38.464 17.706 1.00 . A A . 211 TYR CZ 1 1
16 22041 1 1 18 TYR H H 26.507 32.472 16.595 1.00 . A A . 211 TYR H 1 1
16 22042 1 1 18 TYR HA H 23.815 33.243 17.392 1.00 . A A . 211 TYR HA 1 1
16 22043 1 1 18 TYR HB2 H 25.829 34.415 18.159 1.00 . A A . 211 TYR HB2 1 1
16 22044 1 1 18 TYR HB3 H 26.227 34.848 16.511 1.00 . A A . 211 TYR HB3 1 1
16 22045 1 1 18 TYR HD1 H 25.039 36.644 15.337 1.00 . A A . 211 TYR HD1 1 1
16 22046 1 1 18 TYR HD2 H 24.018 35.562 19.386 1.00 . A A . 211 TYR HD2 1 1
16 22047 1 1 18 TYR HE1 H 23.917 38.841 15.662 1.00 . A A . 211 TYR HE1 1 1
16 22048 1 1 18 TYR HE2 H 22.921 37.777 19.704 1.00 . A A . 211 TYR HE2 1 1
16 22049 1 1 18 TYR HH H 22.331 39.786 18.718 1.00 . A A . 211 TYR HH 1 1
16 22050 1 1 18 TYR N N 25.519 32.286 16.684 1.00 . A A . 211 TYR N 1 1
16 22051 1 1 18 TYR O O 24.797 33.554 14.283 1.00 . A A . 211 TYR O 1 1
16 22052 1 1 18 TYR OH O 22.787 39.683 17.863 1.00 . A A . 211 TYR OH 1 1
16 22053 1 1 19 PRO C C 22.607 35.230 12.889 1.00 . A A . 212 PRO C 1 1
16 22054 1 1 19 PRO CA C 22.105 34.064 13.756 1.00 . A A . 212 PRO CA 1 1
16 22055 1 1 19 PRO CB C 20.596 34.197 14.003 1.00 . A A . 212 PRO CB 1 1
16 22056 1 1 19 PRO CD C 21.689 33.927 16.105 1.00 . A A . 212 PRO CD 1 1
16 22057 1 1 19 PRO CG C 20.400 33.558 15.374 1.00 . A A . 212 PRO CG 1 1
16 22058 1 1 19 PRO HA H 22.286 33.129 13.224 1.00 . A A . 212 PRO HA 1 1
16 22059 1 1 19 PRO HB2 H 20.312 35.249 14.056 1.00 . A A . 212 PRO HB2 1 1
16 22060 1 1 19 PRO HB3 H 20.015 33.686 13.234 1.00 . A A . 212 PRO HB3 1 1
16 22061 1 1 19 PRO HD2 H 21.598 34.916 16.557 1.00 . A A . 212 PRO HD2 1 1
16 22062 1 1 19 PRO HD3 H 21.877 33.176 16.871 1.00 . A A . 212 PRO HD3 1 1
16 22063 1 1 19 PRO HG2 H 19.519 33.949 15.883 1.00 . A A . 212 PRO HG2 1 1
16 22064 1 1 19 PRO HG3 H 20.335 32.474 15.268 1.00 . A A . 212 PRO HG3 1 1
16 22065 1 1 19 PRO N N 22.729 33.955 15.082 1.00 . A A . 212 PRO N 1 1
16 22066 1 1 19 PRO O O 22.903 36.321 13.382 1.00 . A A . 212 PRO O 1 1
16 22067 1 1 20 LYS C C 21.681 37.055 10.310 1.00 . A A . 213 LYS C 1 1
16 22068 1 1 20 LYS CA C 22.864 36.076 10.528 1.00 . A A . 213 LYS CA 1 1
16 22069 1 1 20 LYS CB C 23.282 35.363 9.225 1.00 . A A . 213 LYS CB 1 1
16 22070 1 1 20 LYS CD C 25.818 34.876 9.635 1.00 . A A . 213 LYS CD 1 1
16 22071 1 1 20 LYS CE C 26.101 35.010 11.137 1.00 . A A . 213 LYS CE 1 1
16 22072 1 1 20 LYS CG C 24.417 34.323 9.321 1.00 . A A . 213 LYS CG 1 1
16 22073 1 1 20 LYS H H 22.261 34.142 11.234 1.00 . A A . 213 LYS H 1 1
16 22074 1 1 20 LYS HA H 23.699 36.694 10.859 1.00 . A A . 213 LYS HA 1 1
16 22075 1 1 20 LYS HB2 H 22.404 34.849 8.828 1.00 . A A . 213 LYS HB2 1 1
16 22076 1 1 20 LYS HB3 H 23.582 36.113 8.494 1.00 . A A . 213 LYS HB3 1 1
16 22077 1 1 20 LYS HD2 H 26.550 34.183 9.217 1.00 . A A . 213 LYS HD2 1 1
16 22078 1 1 20 LYS HD3 H 25.947 35.839 9.138 1.00 . A A . 213 LYS HD3 1 1
16 22079 1 1 20 LYS HE2 H 25.340 35.648 11.590 1.00 . A A . 213 LYS HE2 1 1
16 22080 1 1 20 LYS HE3 H 26.035 34.020 11.596 1.00 . A A . 213 LYS HE3 1 1
16 22081 1 1 20 LYS HG2 H 24.162 33.546 10.041 1.00 . A A . 213 LYS HG2 1 1
16 22082 1 1 20 LYS HG3 H 24.474 33.842 8.345 1.00 . A A . 213 LYS HG3 1 1
16 22083 1 1 20 LYS HZ1 H 27.648 35.634 12.376 1.00 . A A . 213 LYS HZ1 1 1
16 22084 1 1 20 LYS HZ2 H 27.479 36.541 11.008 1.00 . A A . 213 LYS HZ2 1 1
16 22085 1 1 20 LYS HZ3 H 28.172 35.047 10.930 1.00 . A A . 213 LYS HZ3 1 1
16 22086 1 1 20 LYS N N 22.580 35.054 11.563 1.00 . A A . 213 LYS N 1 1
16 22087 1 1 20 LYS NZ N 27.443 35.593 11.380 1.00 . A A . 213 LYS NZ 1 1
16 22088 1 1 20 LYS O O 21.395 37.483 9.186 1.00 . A A . 213 LYS O 1 1
16 22089 1 1 21 MET C C 19.615 38.917 12.841 1.00 . A A . 214 MET C 1 1
16 22090 1 1 21 MET CA C 19.775 38.231 11.465 1.00 . A A . 214 MET CA 1 1
16 22091 1 1 21 MET CB C 18.540 37.374 11.116 1.00 . A A . 214 MET CB 1 1
16 22092 1 1 21 MET CE C 15.276 39.953 10.498 1.00 . A A . 214 MET CE 1 1
16 22093 1 1 21 MET CG C 17.197 38.107 11.235 1.00 . A A . 214 MET CG 1 1
16 22094 1 1 21 MET H H 21.383 37.067 12.262 1.00 . A A . 214 MET H 1 1
16 22095 1 1 21 MET HA H 19.862 39.020 10.718 1.00 . A A . 214 MET HA 1 1
16 22096 1 1 21 MET HB2 H 18.640 37.002 10.096 1.00 . A A . 214 MET HB2 1 1
16 22097 1 1 21 MET HB3 H 18.510 36.512 11.785 1.00 . A A . 214 MET HB3 1 1
16 22098 1 1 21 MET HE1 H 15.188 40.238 11.547 1.00 . A A . 214 MET HE1 1 1
16 22099 1 1 21 MET HE2 H 14.960 40.784 9.869 1.00 . A A . 214 MET HE2 1 1
16 22100 1 1 21 MET HE3 H 14.630 39.095 10.305 1.00 . A A . 214 MET HE3 1 1
16 22101 1 1 21 MET HG2 H 16.407 37.389 11.010 1.00 . A A . 214 MET HG2 1 1
16 22102 1 1 21 MET HG3 H 17.050 38.440 12.263 1.00 . A A . 214 MET HG3 1 1
16 22103 1 1 21 MET N N 20.969 37.369 11.395 1.00 . A A . 214 MET N 1 1
16 22104 1 1 21 MET O O 19.116 40.039 12.937 1.00 . A A . 214 MET O 1 1
16 22105 1 1 21 MET SD S 16.998 39.524 10.119 1.00 . A A . 214 MET SD 1 1
16 22106 1 1 22 ALA C C 20.525 40.111 15.583 1.00 . A A . 215 ALA C 1 1
16 22107 1 1 22 ALA CA C 19.874 38.739 15.295 1.00 . A A . 215 ALA CA 1 1
16 22108 1 1 22 ALA CB C 20.396 37.636 16.222 1.00 . A A . 215 ALA CB 1 1
16 22109 1 1 22 ALA H H 20.530 37.387 13.796 1.00 . A A . 215 ALA H 1 1
16 22110 1 1 22 ALA HA H 18.803 38.852 15.473 1.00 . A A . 215 ALA HA 1 1
16 22111 1 1 22 ALA HB1 H 19.766 36.751 16.129 1.00 . A A . 215 ALA HB1 1 1
16 22112 1 1 22 ALA HB2 H 21.417 37.371 15.953 1.00 . A A . 215 ALA HB2 1 1
16 22113 1 1 22 ALA HB3 H 20.378 37.977 17.257 1.00 . A A . 215 ALA HB3 1 1
16 22114 1 1 22 ALA N N 20.072 38.274 13.921 1.00 . A A . 215 ALA N 1 1
16 22115 1 1 22 ALA O O 19.915 40.946 16.253 1.00 . A A . 215 ALA O 1 1
16 22116 1 1 23 GLN C C 21.676 42.802 14.346 1.00 . A A . 216 GLN C 1 1
16 22117 1 1 23 GLN CA C 22.394 41.687 15.124 1.00 . A A . 216 GLN CA 1 1
16 22118 1 1 23 GLN CB C 23.879 41.590 14.695 1.00 . A A . 216 GLN CB 1 1
16 22119 1 1 23 GLN CD C 23.742 39.791 12.852 1.00 . A A . 216 GLN CD 1 1
16 22120 1 1 23 GLN CG C 24.182 41.199 13.233 1.00 . A A . 216 GLN CG 1 1
16 22121 1 1 23 GLN H H 22.102 39.685 14.406 1.00 . A A . 216 GLN H 1 1
16 22122 1 1 23 GLN HA H 22.381 41.979 16.175 1.00 . A A . 216 GLN HA 1 1
16 22123 1 1 23 GLN HB2 H 24.324 42.572 14.858 1.00 . A A . 216 GLN HB2 1 1
16 22124 1 1 23 GLN HB3 H 24.402 40.908 15.362 1.00 . A A . 216 GLN HB3 1 1
16 22125 1 1 23 GLN HE21 H 25.409 38.898 13.598 1.00 . A A . 216 GLN HE21 1 1
16 22126 1 1 23 GLN HE22 H 24.066 37.848 13.115 1.00 . A A . 216 GLN HE22 1 1
16 22127 1 1 23 GLN HG2 H 23.707 41.910 12.566 1.00 . A A . 216 GLN HG2 1 1
16 22128 1 1 23 GLN HG3 H 25.255 41.276 13.063 1.00 . A A . 216 GLN HG3 1 1
16 22129 1 1 23 GLN N N 21.703 40.389 15.011 1.00 . A A . 216 GLN N 1 1
16 22130 1 1 23 GLN NE2 N 24.496 38.765 13.166 1.00 . A A . 216 GLN NE2 1 1
16 22131 1 1 23 GLN O O 21.765 43.975 14.714 1.00 . A A . 216 GLN O 1 1
16 22132 1 1 23 GLN OE1 O 22.616 39.565 12.451 1.00 . A A . 216 GLN OE1 1 1
16 22133 1 1 24 ILE C C 18.947 43.919 13.302 1.00 . A A . 217 ILE C 1 1
16 22134 1 1 24 ILE CA C 20.143 43.402 12.491 1.00 . A A . 217 ILE CA 1 1
16 22135 1 1 24 ILE CB C 19.678 42.752 11.162 1.00 . A A . 217 ILE CB 1 1
16 22136 1 1 24 ILE CD1 C 22.092 42.500 10.198 1.00 . A A . 217 ILE CD1 1 1
16 22137 1 1 24 ILE CG1 C 20.733 41.847 10.480 1.00 . A A . 217 ILE CG1 1 1
16 22138 1 1 24 ILE CG2 C 19.191 43.830 10.185 1.00 . A A . 217 ILE CG2 1 1
16 22139 1 1 24 ILE H H 20.883 41.471 13.043 1.00 . A A . 217 ILE H 1 1
16 22140 1 1 24 ILE HA H 20.775 44.258 12.248 1.00 . A A . 217 ILE HA 1 1
16 22141 1 1 24 ILE HB H 18.820 42.114 11.380 1.00 . A A . 217 ILE HB 1 1
16 22142 1 1 24 ILE HD11 H 22.487 42.967 11.098 1.00 . A A . 217 ILE HD11 1 1
16 22143 1 1 24 ILE HD12 H 22.794 41.729 9.880 1.00 . A A . 217 ILE HD12 1 1
16 22144 1 1 24 ILE HD13 H 21.996 43.250 9.413 1.00 . A A . 217 ILE HD13 1 1
16 22145 1 1 24 ILE HG12 H 20.908 40.981 11.112 1.00 . A A . 217 ILE HG12 1 1
16 22146 1 1 24 ILE HG13 H 20.327 41.472 9.540 1.00 . A A . 217 ILE HG13 1 1
16 22147 1 1 24 ILE HG21 H 18.357 44.385 10.614 1.00 . A A . 217 ILE HG21 1 1
16 22148 1 1 24 ILE HG22 H 20.001 44.520 9.949 1.00 . A A . 217 ILE HG22 1 1
16 22149 1 1 24 ILE HG23 H 18.844 43.359 9.265 1.00 . A A . 217 ILE HG23 1 1
16 22150 1 1 24 ILE N N 20.933 42.453 13.291 1.00 . A A . 217 ILE N 1 1
16 22151 1 1 24 ILE O O 18.646 45.115 13.261 1.00 . A A . 217 ILE O 1 1
16 22152 1 1 25 ARG C C 17.360 43.629 16.356 1.00 . A A . 218 ARG C 1 1
16 22153 1 1 25 ARG CA C 17.094 43.292 14.872 1.00 . A A . 218 ARG CA 1 1
16 22154 1 1 25 ARG CB C 16.132 42.107 14.658 1.00 . A A . 218 ARG CB 1 1
16 22155 1 1 25 ARG CD C 13.985 43.470 14.156 1.00 . A A . 218 ARG CD 1 1
16 22156 1 1 25 ARG CG C 14.653 42.368 14.999 1.00 . A A . 218 ARG CG 1 1
16 22157 1 1 25 ARG CZ C 14.468 43.769 11.701 1.00 . A A . 218 ARG CZ 1 1
16 22158 1 1 25 ARG H H 18.618 42.062 13.997 1.00 . A A . 218 ARG H 1 1
16 22159 1 1 25 ARG HA H 16.628 44.183 14.460 1.00 . A A . 218 ARG HA 1 1
16 22160 1 1 25 ARG HB2 H 16.184 41.796 13.615 1.00 . A A . 218 ARG HB2 1 1
16 22161 1 1 25 ARG HB3 H 16.484 41.261 15.244 1.00 . A A . 218 ARG HB3 1 1
16 22162 1 1 25 ARG HD2 H 12.966 43.600 14.523 1.00 . A A . 218 ARG HD2 1 1
16 22163 1 1 25 ARG HD3 H 14.497 44.415 14.315 1.00 . A A . 218 ARG HD3 1 1
16 22164 1 1 25 ARG HE H 13.251 42.401 12.468 1.00 . A A . 218 ARG HE 1 1
16 22165 1 1 25 ARG HG2 H 14.099 41.440 14.849 1.00 . A A . 218 ARG HG2 1 1
16 22166 1 1 25 ARG HG3 H 14.565 42.631 16.053 1.00 . A A . 218 ARG HG3 1 1
16 22167 1 1 25 ARG HH11 H 15.496 45.163 12.741 1.00 . A A . 218 ARG HH11 1 1
16 22168 1 1 25 ARG HH12 H 15.568 45.299 11.015 1.00 . A A . 218 ARG HH12 1 1
16 22169 1 1 25 ARG HH21 H 13.453 42.762 10.269 1.00 . A A . 218 ARG HH21 1 1
16 22170 1 1 25 ARG HH22 H 14.614 43.942 9.716 1.00 . A A . 218 ARG HH22 1 1
16 22171 1 1 25 ARG N N 18.304 43.024 14.071 1.00 . A A . 218 ARG N 1 1
16 22172 1 1 25 ARG NE N 13.913 43.130 12.719 1.00 . A A . 218 ARG NE 1 1
16 22173 1 1 25 ARG NH1 N 15.303 44.762 11.829 1.00 . A A . 218 ARG NH1 1 1
16 22174 1 1 25 ARG NH2 N 14.196 43.421 10.481 1.00 . A A . 218 ARG NH2 1 1
16 22175 1 1 25 ARG O O 16.464 44.127 17.042 1.00 . A A . 218 ARG O 1 1
16 22176 1 1 26 GLY C C 19.093 42.873 19.283 1.00 . A A . 219 GLY C 1 1
16 22177 1 1 26 GLY CA C 19.102 43.891 18.132 1.00 . A A . 219 GLY CA 1 1
16 22178 1 1 26 GLY H H 19.210 42.843 16.277 1.00 . A A . 219 GLY H 1 1
16 22179 1 1 26 GLY HA2 H 20.134 44.206 17.984 1.00 . A A . 219 GLY HA2 1 1
16 22180 1 1 26 GLY HA3 H 18.532 44.766 18.447 1.00 . A A . 219 GLY HA3 1 1
16 22181 1 1 26 GLY N N 18.584 43.400 16.843 1.00 . A A . 219 GLY N 1 1
16 22182 1 1 26 GLY O O 19.131 43.272 20.449 1.00 . A A . 219 GLY O 1 1
16 22183 1 1 27 ILE C C 20.194 40.194 20.673 1.00 . A A . 220 ILE C 1 1
16 22184 1 1 27 ILE CA C 18.854 40.486 19.963 1.00 . A A . 220 ILE CA 1 1
16 22185 1 1 27 ILE CB C 18.212 39.245 19.295 1.00 . A A . 220 ILE CB 1 1
16 22186 1 1 27 ILE CD1 C 16.258 40.354 18.006 1.00 . A A . 220 ILE CD1 1 1
16 22187 1 1 27 ILE CG1 C 16.683 39.391 19.117 1.00 . A A . 220 ILE CG1 1 1
16 22188 1 1 27 ILE CG2 C 18.451 37.964 20.107 1.00 . A A . 220 ILE CG2 1 1
16 22189 1 1 27 ILE H H 19.018 41.324 17.995 1.00 . A A . 220 ILE H 1 1
16 22190 1 1 27 ILE HA H 18.165 40.818 20.736 1.00 . A A . 220 ILE HA 1 1
16 22191 1 1 27 ILE HB H 18.665 39.095 18.315 1.00 . A A . 220 ILE HB 1 1
16 22192 1 1 27 ILE HD11 H 15.188 40.249 17.827 1.00 . A A . 220 ILE HD11 1 1
16 22193 1 1 27 ILE HD12 H 16.458 41.385 18.292 1.00 . A A . 220 ILE HD12 1 1
16 22194 1 1 27 ILE HD13 H 16.799 40.105 17.094 1.00 . A A . 220 ILE HD13 1 1
16 22195 1 1 27 ILE HG12 H 16.269 38.418 18.852 1.00 . A A . 220 ILE HG12 1 1
16 22196 1 1 27 ILE HG13 H 16.227 39.705 20.056 1.00 . A A . 220 ILE HG13 1 1
16 22197 1 1 27 ILE HG21 H 17.931 37.123 19.652 1.00 . A A . 220 ILE HG21 1 1
16 22198 1 1 27 ILE HG22 H 19.513 37.739 20.111 1.00 . A A . 220 ILE HG22 1 1
16 22199 1 1 27 ILE HG23 H 18.092 38.094 21.129 1.00 . A A . 220 ILE HG23 1 1
16 22200 1 1 27 ILE N N 18.985 41.576 18.978 1.00 . A A . 220 ILE N 1 1
16 22201 1 1 27 ILE O O 21.234 40.073 20.026 1.00 . A A . 220 ILE O 1 1
16 22202 1 1 28 GLU C C 21.226 39.489 24.237 1.00 . A A . 221 GLU C 1 1
16 22203 1 1 28 GLU CA C 21.377 40.163 22.859 1.00 . A A . 221 GLU CA 1 1
16 22204 1 1 28 GLU CB C 21.731 41.651 23.049 1.00 . A A . 221 GLU CB 1 1
16 22205 1 1 28 GLU CD C 20.497 42.517 25.185 1.00 . A A . 221 GLU CD 1 1
16 22206 1 1 28 GLU CG C 20.629 42.548 23.654 1.00 . A A . 221 GLU CG 1 1
16 22207 1 1 28 GLU H H 19.273 40.098 22.470 1.00 . A A . 221 GLU H 1 1
16 22208 1 1 28 GLU HA H 22.214 39.687 22.346 1.00 . A A . 221 GLU HA 1 1
16 22209 1 1 28 GLU HB2 H 22.637 41.726 23.642 1.00 . A A . 221 GLU HB2 1 1
16 22210 1 1 28 GLU HB3 H 21.960 42.054 22.064 1.00 . A A . 221 GLU HB3 1 1
16 22211 1 1 28 GLU HG2 H 20.855 43.575 23.366 1.00 . A A . 221 GLU HG2 1 1
16 22212 1 1 28 GLU HG3 H 19.665 42.309 23.203 1.00 . A A . 221 GLU HG3 1 1
16 22213 1 1 28 GLU N N 20.173 40.071 22.006 1.00 . A A . 221 GLU N 1 1
16 22214 1 1 28 GLU O O 20.114 39.433 24.768 1.00 . A A . 221 GLU O 1 1
16 22215 1 1 28 GLU OE1 O 19.360 42.735 25.682 1.00 . A A . 221 GLU OE1 1 1
16 22216 1 1 28 GLU OE2 O 21.499 42.354 25.918 1.00 . A A . 221 GLU OE2 1 1
16 22217 1 1 29 GLY C C 23.503 37.701 26.696 1.00 . A A . 222 GLY C 1 1
16 22218 1 1 29 GLY CA C 22.411 38.701 26.279 1.00 . A A . 222 GLY CA 1 1
16 22219 1 1 29 GLY H H 23.203 39.036 24.331 1.00 . A A . 222 GLY H 1 1
16 22220 1 1 29 GLY HA2 H 22.608 39.624 26.819 1.00 . A A . 222 GLY HA2 1 1
16 22221 1 1 29 GLY HA3 H 21.453 38.338 26.643 1.00 . A A . 222 GLY HA3 1 1
16 22222 1 1 29 GLY N N 22.332 39.024 24.841 1.00 . A A . 222 GLY N 1 1
16 22223 1 1 29 GLY O O 24.490 37.495 25.984 1.00 . A A . 222 GLY O 1 1
16 22224 1 1 30 GLU C C 23.617 35.055 29.276 1.00 . A A . 223 GLU C 1 1
16 22225 1 1 30 GLU CA C 24.302 36.268 28.603 1.00 . A A . 223 GLU CA 1 1
16 22226 1 1 30 GLU CB C 25.071 37.169 29.596 1.00 . A A . 223 GLU CB 1 1
16 22227 1 1 30 GLU CD C 25.996 36.686 31.969 1.00 . A A . 223 GLU CD 1 1
16 22228 1 1 30 GLU CG C 26.171 36.497 30.449 1.00 . A A . 223 GLU CG 1 1
16 22229 1 1 30 GLU H H 22.466 37.315 28.383 1.00 . A A . 223 GLU H 1 1
16 22230 1 1 30 GLU HA H 25.024 35.876 27.886 1.00 . A A . 223 GLU HA 1 1
16 22231 1 1 30 GLU HB2 H 25.549 37.961 29.019 1.00 . A A . 223 GLU HB2 1 1
16 22232 1 1 30 GLU HB3 H 24.345 37.660 30.244 1.00 . A A . 223 GLU HB3 1 1
16 22233 1 1 30 GLU HG2 H 26.207 35.431 30.228 1.00 . A A . 223 GLU HG2 1 1
16 22234 1 1 30 GLU HG3 H 27.135 36.912 30.148 1.00 . A A . 223 GLU HG3 1 1
16 22235 1 1 30 GLU N N 23.327 37.105 27.881 1.00 . A A . 223 GLU N 1 1
16 22236 1 1 30 GLU O O 22.551 35.192 29.887 1.00 . A A . 223 GLU O 1 1
16 22237 1 1 30 GLU OE1 O 24.854 36.627 32.479 1.00 . A A . 223 GLU OE1 1 1
16 22238 1 1 30 GLU OE2 O 27.009 36.891 32.687 1.00 . A A . 223 GLU OE2 1 1
16 22239 1 1 31 VAL C C 24.529 31.699 30.378 1.00 . A A . 224 VAL C 1 1
16 22240 1 1 31 VAL CA C 23.662 32.535 29.428 1.00 . A A . 224 VAL CA 1 1
16 22241 1 1 31 VAL CB C 23.416 31.729 28.126 1.00 . A A . 224 VAL CB 1 1
16 22242 1 1 31 VAL CG1 C 22.519 30.514 28.391 1.00 . A A . 224 VAL CG1 1 1
16 22243 1 1 31 VAL CG2 C 22.815 32.548 26.975 1.00 . A A . 224 VAL CG2 1 1
16 22244 1 1 31 VAL H H 25.145 33.874 28.704 1.00 . A A . 224 VAL H 1 1
16 22245 1 1 31 VAL HA H 22.692 32.679 29.905 1.00 . A A . 224 VAL HA 1 1
16 22246 1 1 31 VAL HB H 24.374 31.354 27.764 1.00 . A A . 224 VAL HB 1 1
16 22247 1 1 31 VAL HG11 H 21.530 30.844 28.704 1.00 . A A . 224 VAL HG11 1 1
16 22248 1 1 31 VAL HG12 H 22.433 29.914 27.486 1.00 . A A . 224 VAL HG12 1 1
16 22249 1 1 31 VAL HG13 H 22.956 29.885 29.166 1.00 . A A . 224 VAL HG13 1 1
16 22250 1 1 31 VAL HG21 H 21.934 33.082 27.325 1.00 . A A . 224 VAL HG21 1 1
16 22251 1 1 31 VAL HG22 H 23.545 33.269 26.609 1.00 . A A . 224 VAL HG22 1 1
16 22252 1 1 31 VAL HG23 H 22.532 31.893 26.148 1.00 . A A . 224 VAL HG23 1 1
16 22253 1 1 31 VAL N N 24.228 33.869 29.141 1.00 . A A . 224 VAL N 1 1
16 22254 1 1 31 VAL O O 25.666 31.374 30.046 1.00 . A A . 224 VAL O 1 1
16 22255 1 1 32 LEU C C 24.324 28.934 32.201 1.00 . A A . 225 LEU C 1 1
16 22256 1 1 32 LEU CA C 24.650 30.410 32.501 1.00 . A A . 225 LEU CA 1 1
16 22257 1 1 32 LEU CB C 24.202 30.826 33.921 1.00 . A A . 225 LEU CB 1 1
16 22258 1 1 32 LEU CD1 C 25.620 29.049 35.148 1.00 . A A . 225 LEU CD1 1 1
16 22259 1 1 32 LEU CD2 C 26.420 31.378 35.040 1.00 . A A . 225 LEU CD2 1 1
16 22260 1 1 32 LEU CG C 25.165 30.508 35.083 1.00 . A A . 225 LEU CG 1 1
16 22261 1 1 32 LEU H H 23.035 31.559 31.732 1.00 . A A . 225 LEU H 1 1
16 22262 1 1 32 LEU HA H 25.727 30.549 32.421 1.00 . A A . 225 LEU HA 1 1
16 22263 1 1 32 LEU HB2 H 24.033 31.905 33.934 1.00 . A A . 225 LEU HB2 1 1
16 22264 1 1 32 LEU HB3 H 23.236 30.365 34.131 1.00 . A A . 225 LEU HB3 1 1
16 22265 1 1 32 LEU HD11 H 26.143 28.888 36.090 1.00 . A A . 225 LEU HD11 1 1
16 22266 1 1 32 LEU HD12 H 26.298 28.823 34.327 1.00 . A A . 225 LEU HD12 1 1
16 22267 1 1 32 LEU HD13 H 24.756 28.391 35.105 1.00 . A A . 225 LEU HD13 1 1
16 22268 1 1 32 LEU HD21 H 27.016 31.141 34.163 1.00 . A A . 225 LEU HD21 1 1
16 22269 1 1 32 LEU HD22 H 27.019 31.205 35.935 1.00 . A A . 225 LEU HD22 1 1
16 22270 1 1 32 LEU HD23 H 26.133 32.429 35.012 1.00 . A A . 225 LEU HD23 1 1
16 22271 1 1 32 LEU HG H 24.639 30.731 36.011 1.00 . A A . 225 LEU HG 1 1
16 22272 1 1 32 LEU N N 23.995 31.296 31.533 1.00 . A A . 225 LEU N 1 1
16 22273 1 1 32 LEU O O 23.174 28.513 32.332 1.00 . A A . 225 LEU O 1 1
16 22274 1 1 33 VAL C C 26.066 25.818 32.444 1.00 . A A . 226 VAL C 1 1
16 22275 1 1 33 VAL CA C 25.215 26.694 31.518 1.00 . A A . 226 VAL CA 1 1
16 22276 1 1 33 VAL CB C 25.482 26.457 30.014 1.00 . A A . 226 VAL CB 1 1
16 22277 1 1 33 VAL CG1 C 26.907 26.782 29.542 1.00 . A A . 226 VAL CG1 1 1
16 22278 1 1 33 VAL CG2 C 25.174 25.018 29.589 1.00 . A A . 226 VAL CG2 1 1
16 22279 1 1 33 VAL H H 26.243 28.563 31.762 1.00 . A A . 226 VAL H 1 1
16 22280 1 1 33 VAL HA H 24.184 26.396 31.687 1.00 . A A . 226 VAL HA 1 1
16 22281 1 1 33 VAL HB H 24.796 27.101 29.466 1.00 . A A . 226 VAL HB 1 1
16 22282 1 1 33 VAL HG11 H 27.628 26.097 29.985 1.00 . A A . 226 VAL HG11 1 1
16 22283 1 1 33 VAL HG12 H 26.963 26.699 28.457 1.00 . A A . 226 VAL HG12 1 1
16 22284 1 1 33 VAL HG13 H 27.163 27.803 29.817 1.00 . A A . 226 VAL HG13 1 1
16 22285 1 1 33 VAL HG21 H 24.116 24.815 29.727 1.00 . A A . 226 VAL HG21 1 1
16 22286 1 1 33 VAL HG22 H 25.410 24.890 28.533 1.00 . A A . 226 VAL HG22 1 1
16 22287 1 1 33 VAL HG23 H 25.763 24.307 30.169 1.00 . A A . 226 VAL HG23 1 1
16 22288 1 1 33 VAL N N 25.329 28.132 31.845 1.00 . A A . 226 VAL N 1 1
16 22289 1 1 33 VAL O O 27.283 25.977 32.517 1.00 . A A . 226 VAL O 1 1
16 22290 1 1 34 SER C C 26.442 22.624 33.233 1.00 . A A . 227 SER C 1 1
16 22291 1 1 34 SER CA C 26.146 23.903 34.007 1.00 . A A . 227 SER CA 1 1
16 22292 1 1 34 SER CB C 25.422 23.634 35.331 1.00 . A A . 227 SER CB 1 1
16 22293 1 1 34 SER H H 24.460 24.710 32.972 1.00 . A A . 227 SER H 1 1
16 22294 1 1 34 SER HA H 27.108 24.309 34.279 1.00 . A A . 227 SER HA 1 1
16 22295 1 1 34 SER HB2 H 26.086 23.071 35.988 1.00 . A A . 227 SER HB2 1 1
16 22296 1 1 34 SER HB3 H 25.212 24.587 35.819 1.00 . A A . 227 SER HB3 1 1
16 22297 1 1 34 SER HG H 24.470 21.988 34.936 1.00 . A A . 227 SER HG 1 1
16 22298 1 1 34 SER N N 25.442 24.886 33.168 1.00 . A A . 227 SER N 1 1
16 22299 1 1 34 SER O O 25.635 22.204 32.398 1.00 . A A . 227 SER O 1 1
16 22300 1 1 34 SER OG O 24.221 22.912 35.167 1.00 . A A . 227 SER OG 1 1
16 22301 1 1 35 PHE C C 29.221 20.103 33.574 1.00 . A A . 228 PHE C 1 1
16 22302 1 1 35 PHE CA C 28.066 20.805 32.817 1.00 . A A . 228 PHE CA 1 1
16 22303 1 1 35 PHE CB C 28.475 21.214 31.395 1.00 . A A . 228 PHE CB 1 1
16 22304 1 1 35 PHE CD1 C 29.607 23.449 31.007 1.00 . A A . 228 PHE CD1 1 1
16 22305 1 1 35 PHE CD2 C 30.983 21.447 31.152 1.00 . A A . 228 PHE CD2 1 1
16 22306 1 1 35 PHE CE1 C 30.751 24.209 30.711 1.00 . A A . 228 PHE CE1 1 1
16 22307 1 1 35 PHE CE2 C 32.130 22.210 30.880 1.00 . A A . 228 PHE CE2 1 1
16 22308 1 1 35 PHE CG C 29.719 22.063 31.223 1.00 . A A . 228 PHE CG 1 1
16 22309 1 1 35 PHE CZ C 32.015 23.594 30.658 1.00 . A A . 228 PHE CZ 1 1
16 22310 1 1 35 PHE H H 28.250 22.470 34.144 1.00 . A A . 228 PHE H 1 1
16 22311 1 1 35 PHE HA H 27.239 20.100 32.749 1.00 . A A . 228 PHE HA 1 1
16 22312 1 1 35 PHE HB2 H 28.607 20.309 30.811 1.00 . A A . 228 PHE HB2 1 1
16 22313 1 1 35 PHE HB3 H 27.639 21.787 30.981 1.00 . A A . 228 PHE HB3 1 1
16 22314 1 1 35 PHE HD1 H 28.637 23.926 31.033 1.00 . A A . 228 PHE HD1 1 1
16 22315 1 1 35 PHE HD2 H 31.071 20.378 31.277 1.00 . A A . 228 PHE HD2 1 1
16 22316 1 1 35 PHE HE1 H 30.653 25.263 30.505 1.00 . A A . 228 PHE HE1 1 1
16 22317 1 1 35 PHE HE2 H 33.091 21.721 30.817 1.00 . A A . 228 PHE HE2 1 1
16 22318 1 1 35 PHE HZ H 32.893 24.180 30.431 1.00 . A A . 228 PHE HZ 1 1
16 22319 1 1 35 PHE N N 27.612 22.026 33.493 1.00 . A A . 228 PHE N 1 1
16 22320 1 1 35 PHE O O 29.787 20.651 34.522 1.00 . A A . 228 PHE O 1 1
16 22321 1 1 36 THR C C 31.816 17.858 32.549 1.00 . A A . 229 THR C 1 1
16 22322 1 1 36 THR CA C 30.736 18.083 33.602 1.00 . A A . 229 THR CA 1 1
16 22323 1 1 36 THR CB C 30.378 16.693 34.170 1.00 . A A . 229 THR CB 1 1
16 22324 1 1 36 THR CG2 C 31.253 16.274 35.346 1.00 . A A . 229 THR CG2 1 1
16 22325 1 1 36 THR H H 29.027 18.481 32.397 1.00 . A A . 229 THR H 1 1
16 22326 1 1 36 THR HA H 31.212 18.637 34.410 1.00 . A A . 229 THR HA 1 1
16 22327 1 1 36 THR HB H 30.579 15.971 33.378 1.00 . A A . 229 THR HB 1 1
16 22328 1 1 36 THR HG1 H 28.871 15.610 34.707 1.00 . A A . 229 THR HG1 1 1
16 22329 1 1 36 THR HG21 H 30.940 15.296 35.709 1.00 . A A . 229 THR HG21 1 1
16 22330 1 1 36 THR HG22 H 31.165 17.000 36.151 1.00 . A A . 229 THR HG22 1 1
16 22331 1 1 36 THR HG23 H 32.296 16.208 35.029 1.00 . A A . 229 THR HG23 1 1
16 22332 1 1 36 THR N N 29.573 18.882 33.154 1.00 . A A . 229 THR N 1 1
16 22333 1 1 36 THR O O 31.493 17.685 31.374 1.00 . A A . 229 THR O 1 1
16 22334 1 1 36 THR OG1 O 29.030 16.567 34.580 1.00 . A A . 229 THR OG1 1 1
16 22335 1 1 37 ILE C C 34.415 15.694 32.800 1.00 . A A . 230 ILE C 1 1
16 22336 1 1 37 ILE CA C 34.130 17.072 32.185 1.00 . A A . 230 ILE CA 1 1
16 22337 1 1 37 ILE CB C 35.417 17.918 32.158 1.00 . A A . 230 ILE CB 1 1
16 22338 1 1 37 ILE CD1 C 36.416 20.294 31.903 1.00 . A A . 230 ILE CD1 1 1
16 22339 1 1 37 ILE CG1 C 35.173 19.402 31.779 1.00 . A A . 230 ILE CG1 1 1
16 22340 1 1 37 ILE CG2 C 36.420 17.295 31.167 1.00 . A A . 230 ILE CG2 1 1
16 22341 1 1 37 ILE H H 33.274 17.893 33.954 1.00 . A A . 230 ILE H 1 1
16 22342 1 1 37 ILE HA H 33.796 16.932 31.156 1.00 . A A . 230 ILE HA 1 1
16 22343 1 1 37 ILE HB H 35.818 17.863 33.176 1.00 . A A . 230 ILE HB 1 1
16 22344 1 1 37 ILE HD11 H 36.133 21.331 31.719 1.00 . A A . 230 ILE HD11 1 1
16 22345 1 1 37 ILE HD12 H 36.832 20.213 32.908 1.00 . A A . 230 ILE HD12 1 1
16 22346 1 1 37 ILE HD13 H 37.171 20.011 31.170 1.00 . A A . 230 ILE HD13 1 1
16 22347 1 1 37 ILE HG12 H 34.799 19.454 30.756 1.00 . A A . 230 ILE HG12 1 1
16 22348 1 1 37 ILE HG13 H 34.416 19.836 32.426 1.00 . A A . 230 ILE HG13 1 1
16 22349 1 1 37 ILE HG21 H 36.043 17.374 30.145 1.00 . A A . 230 ILE HG21 1 1
16 22350 1 1 37 ILE HG22 H 37.385 17.796 31.225 1.00 . A A . 230 ILE HG22 1 1
16 22351 1 1 37 ILE HG23 H 36.584 16.243 31.387 1.00 . A A . 230 ILE HG23 1 1
16 22352 1 1 37 ILE N N 33.076 17.731 32.968 1.00 . A A . 230 ILE N 1 1
16 22353 1 1 37 ILE O O 34.675 15.592 34.000 1.00 . A A . 230 ILE O 1 1
16 22354 1 1 38 ASN C C 36.287 13.059 32.310 1.00 . A A . 231 ASN C 1 1
16 22355 1 1 38 ASN CA C 34.766 13.280 32.397 1.00 . A A . 231 ASN CA 1 1
16 22356 1 1 38 ASN CB C 34.046 12.269 31.498 1.00 . A A . 231 ASN CB 1 1
16 22357 1 1 38 ASN CG C 32.539 12.422 31.466 1.00 . A A . 231 ASN CG 1 1
16 22358 1 1 38 ASN H H 34.215 14.798 31.001 1.00 . A A . 231 ASN H 1 1
16 22359 1 1 38 ASN HA H 34.456 13.110 33.427 1.00 . A A . 231 ASN HA 1 1
16 22360 1 1 38 ASN HB2 H 34.444 12.355 30.489 1.00 . A A . 231 ASN HB2 1 1
16 22361 1 1 38 ASN HB3 H 34.257 11.265 31.854 1.00 . A A . 231 ASN HB3 1 1
16 22362 1 1 38 ASN HD21 H 32.578 12.798 29.503 1.00 . A A . 231 ASN HD21 1 1
16 22363 1 1 38 ASN HD22 H 30.983 12.594 30.234 1.00 . A A . 231 ASN HD22 1 1
16 22364 1 1 38 ASN N N 34.389 14.636 31.989 1.00 . A A . 231 ASN N 1 1
16 22365 1 1 38 ASN ND2 N 31.980 12.690 30.315 1.00 . A A . 231 ASN ND2 1 1
16 22366 1 1 38 ASN O O 36.950 13.646 31.457 1.00 . A A . 231 ASN O 1 1
16 22367 1 1 38 ASN OD1 O 31.835 12.188 32.439 1.00 . A A . 231 ASN OD1 1 1
16 22368 1 1 39 ALA C C 38.628 11.143 31.601 1.00 . A A . 232 ALA C 1 1
16 22369 1 1 39 ALA CA C 38.243 11.696 32.995 1.00 . A A . 232 ALA CA 1 1
16 22370 1 1 39 ALA CB C 38.500 10.674 34.108 1.00 . A A . 232 ALA CB 1 1
16 22371 1 1 39 ALA H H 36.246 11.680 33.790 1.00 . A A . 232 ALA H 1 1
16 22372 1 1 39 ALA HA H 38.903 12.550 33.164 1.00 . A A . 232 ALA HA 1 1
16 22373 1 1 39 ALA HB1 H 39.553 10.397 34.111 1.00 . A A . 232 ALA HB1 1 1
16 22374 1 1 39 ALA HB2 H 38.250 11.108 35.078 1.00 . A A . 232 ALA HB2 1 1
16 22375 1 1 39 ALA HB3 H 37.895 9.781 33.945 1.00 . A A . 232 ALA HB3 1 1
16 22376 1 1 39 ALA N N 36.837 12.129 33.099 1.00 . A A . 232 ALA N 1 1
16 22377 1 1 39 ALA O O 39.792 11.206 31.207 1.00 . A A . 232 ALA O 1 1
16 22378 1 1 40 ASP C C 38.074 11.557 28.431 1.00 . A A . 233 ASP C 1 1
16 22379 1 1 40 ASP CA C 37.809 10.361 29.380 1.00 . A A . 233 ASP CA 1 1
16 22380 1 1 40 ASP CB C 36.609 9.531 28.885 1.00 . A A . 233 ASP CB 1 1
16 22381 1 1 40 ASP CG C 36.553 8.084 29.384 1.00 . A A . 233 ASP CG 1 1
16 22382 1 1 40 ASP H H 36.736 10.574 31.223 1.00 . A A . 233 ASP H 1 1
16 22383 1 1 40 ASP HA H 38.691 9.725 29.283 1.00 . A A . 233 ASP HA 1 1
16 22384 1 1 40 ASP HB2 H 35.686 10.040 29.169 1.00 . A A . 233 ASP HB2 1 1
16 22385 1 1 40 ASP HB3 H 36.635 9.492 27.795 1.00 . A A . 233 ASP HB3 1 1
16 22386 1 1 40 ASP N N 37.655 10.678 30.811 1.00 . A A . 233 ASP N 1 1
16 22387 1 1 40 ASP O O 38.234 11.380 27.223 1.00 . A A . 233 ASP O 1 1
16 22388 1 1 40 ASP OD1 O 37.005 7.767 30.511 1.00 . A A . 233 ASP OD1 1 1
16 22389 1 1 40 ASP OD2 O 35.969 7.242 28.658 1.00 . A A . 233 ASP OD2 1 1
16 22390 1 1 41 GLY C C 36.827 14.433 27.463 1.00 . A A . 234 GLY C 1 1
16 22391 1 1 41 GLY CA C 38.129 14.038 28.174 1.00 . A A . 234 GLY CA 1 1
16 22392 1 1 41 GLY H H 37.913 12.884 29.945 1.00 . A A . 234 GLY H 1 1
16 22393 1 1 41 GLY HA2 H 38.396 14.852 28.848 1.00 . A A . 234 GLY HA2 1 1
16 22394 1 1 41 GLY HA3 H 38.911 13.948 27.419 1.00 . A A . 234 GLY HA3 1 1
16 22395 1 1 41 GLY N N 38.055 12.791 28.946 1.00 . A A . 234 GLY N 1 1
16 22396 1 1 41 GLY O O 36.784 15.478 26.815 1.00 . A A . 234 GLY O 1 1
16 22397 1 1 42 SER C C 33.691 14.938 27.945 1.00 . A A . 235 SER C 1 1
16 22398 1 1 42 SER CA C 34.430 13.944 27.035 1.00 . A A . 235 SER CA 1 1
16 22399 1 1 42 SER CB C 33.626 12.651 26.834 1.00 . A A . 235 SER CB 1 1
16 22400 1 1 42 SER H H 35.851 12.787 28.104 1.00 . A A . 235 SER H 1 1
16 22401 1 1 42 SER HA H 34.538 14.414 26.056 1.00 . A A . 235 SER HA 1 1
16 22402 1 1 42 SER HB2 H 32.617 12.895 26.503 1.00 . A A . 235 SER HB2 1 1
16 22403 1 1 42 SER HB3 H 34.110 12.044 26.067 1.00 . A A . 235 SER HB3 1 1
16 22404 1 1 42 SER HG H 33.029 11.100 27.893 1.00 . A A . 235 SER HG 1 1
16 22405 1 1 42 SER N N 35.768 13.623 27.547 1.00 . A A . 235 SER N 1 1
16 22406 1 1 42 SER O O 33.920 14.976 29.157 1.00 . A A . 235 SER O 1 1
16 22407 1 1 42 SER OG O 33.560 11.910 28.039 1.00 . A A . 235 SER OG 1 1
16 22408 1 1 43 VAL C C 30.509 16.429 28.083 1.00 . A A . 236 VAL C 1 1
16 22409 1 1 43 VAL CA C 31.998 16.770 28.071 1.00 . A A . 236 VAL CA 1 1
16 22410 1 1 43 VAL CB C 32.276 18.188 27.524 1.00 . A A . 236 VAL CB 1 1
16 22411 1 1 43 VAL CG1 C 31.798 19.273 28.495 1.00 . A A . 236 VAL CG1 1 1
16 22412 1 1 43 VAL CG2 C 33.767 18.449 27.265 1.00 . A A . 236 VAL CG2 1 1
16 22413 1 1 43 VAL H H 32.559 15.581 26.392 1.00 . A A . 236 VAL H 1 1
16 22414 1 1 43 VAL HA H 32.322 16.783 29.111 1.00 . A A . 236 VAL HA 1 1
16 22415 1 1 43 VAL HB H 31.747 18.310 26.578 1.00 . A A . 236 VAL HB 1 1
16 22416 1 1 43 VAL HG11 H 31.988 20.259 28.071 1.00 . A A . 236 VAL HG11 1 1
16 22417 1 1 43 VAL HG12 H 30.730 19.176 28.683 1.00 . A A . 236 VAL HG12 1 1
16 22418 1 1 43 VAL HG13 H 32.340 19.192 29.436 1.00 . A A . 236 VAL HG13 1 1
16 22419 1 1 43 VAL HG21 H 34.146 17.785 26.489 1.00 . A A . 236 VAL HG21 1 1
16 22420 1 1 43 VAL HG22 H 33.907 19.476 26.928 1.00 . A A . 236 VAL HG22 1 1
16 22421 1 1 43 VAL HG23 H 34.335 18.292 28.183 1.00 . A A . 236 VAL HG23 1 1
16 22422 1 1 43 VAL N N 32.780 15.730 27.372 1.00 . A A . 236 VAL N 1 1
16 22423 1 1 43 VAL O O 29.964 16.024 27.058 1.00 . A A . 236 VAL O 1 1
16 22424 1 1 44 THR C C 27.606 16.751 30.431 1.00 . A A . 237 THR C 1 1
16 22425 1 1 44 THR CA C 28.489 15.988 29.443 1.00 . A A . 237 THR CA 1 1
16 22426 1 1 44 THR CB C 28.563 14.479 29.748 1.00 . A A . 237 THR CB 1 1
16 22427 1 1 44 THR CG2 C 28.892 14.170 31.211 1.00 . A A . 237 THR CG2 1 1
16 22428 1 1 44 THR H H 30.316 16.941 30.035 1.00 . A A . 237 THR H 1 1
16 22429 1 1 44 THR HA H 27.965 16.068 28.491 1.00 . A A . 237 THR HA 1 1
16 22430 1 1 44 THR HB H 29.324 14.024 29.113 1.00 . A A . 237 THR HB 1 1
16 22431 1 1 44 THR HG1 H 27.369 12.946 29.681 1.00 . A A . 237 THR HG1 1 1
16 22432 1 1 44 THR HG21 H 28.080 14.486 31.866 1.00 . A A . 237 THR HG21 1 1
16 22433 1 1 44 THR HG22 H 29.806 14.691 31.496 1.00 . A A . 237 THR HG22 1 1
16 22434 1 1 44 THR HG23 H 29.051 13.101 31.338 1.00 . A A . 237 THR HG23 1 1
16 22435 1 1 44 THR N N 29.841 16.537 29.232 1.00 . A A . 237 THR N 1 1
16 22436 1 1 44 THR O O 28.073 17.652 31.122 1.00 . A A . 237 THR O 1 1
16 22437 1 1 44 THR OG1 O 27.325 13.885 29.438 1.00 . A A . 237 THR OG1 1 1
16 22438 1 1 45 ASP C C 25.064 18.446 31.189 1.00 . A A . 238 ASP C 1 1
16 22439 1 1 45 ASP CA C 25.323 16.948 31.414 1.00 . A A . 238 ASP CA 1 1
16 22440 1 1 45 ASP CB C 25.576 16.498 32.868 1.00 . A A . 238 ASP CB 1 1
16 22441 1 1 45 ASP CG C 24.579 17.061 33.882 1.00 . A A . 238 ASP CG 1 1
16 22442 1 1 45 ASP H H 26.041 15.632 29.889 1.00 . A A . 238 ASP H 1 1
16 22443 1 1 45 ASP HA H 24.378 16.491 31.135 1.00 . A A . 238 ASP HA 1 1
16 22444 1 1 45 ASP HB2 H 25.543 15.408 32.912 1.00 . A A . 238 ASP HB2 1 1
16 22445 1 1 45 ASP HB3 H 26.578 16.810 33.164 1.00 . A A . 238 ASP HB3 1 1
16 22446 1 1 45 ASP N N 26.326 16.384 30.503 1.00 . A A . 238 ASP N 1 1
16 22447 1 1 45 ASP O O 25.003 19.244 32.124 1.00 . A A . 238 ASP O 1 1
16 22448 1 1 45 ASP OD1 O 25.017 17.582 34.941 1.00 . A A . 238 ASP OD1 1 1
16 22449 1 1 45 ASP OD2 O 23.353 16.872 33.688 1.00 . A A . 238 ASP OD2 1 1
16 22450 1 1 46 ILE C C 23.403 20.712 29.751 1.00 . A A . 239 ILE C 1 1
16 22451 1 1 46 ILE CA C 24.844 20.234 29.509 1.00 . A A . 239 ILE CA 1 1
16 22452 1 1 46 ILE CB C 25.230 20.427 28.023 1.00 . A A . 239 ILE CB 1 1
16 22453 1 1 46 ILE CD1 C 27.743 19.717 28.153 1.00 . A A . 239 ILE CD1 1 1
16 22454 1 1 46 ILE CG1 C 26.391 19.583 27.455 1.00 . A A . 239 ILE CG1 1 1
16 22455 1 1 46 ILE CG2 C 25.482 21.922 27.780 1.00 . A A . 239 ILE CG2 1 1
16 22456 1 1 46 ILE H H 24.999 18.133 29.190 1.00 . A A . 239 ILE H 1 1
16 22457 1 1 46 ILE HA H 25.520 20.832 30.121 1.00 . A A . 239 ILE HA 1 1
16 22458 1 1 46 ILE HB H 24.368 20.130 27.428 1.00 . A A . 239 ILE HB 1 1
16 22459 1 1 46 ILE HD11 H 27.661 19.314 29.156 1.00 . A A . 239 ILE HD11 1 1
16 22460 1 1 46 ILE HD12 H 28.489 19.141 27.604 1.00 . A A . 239 ILE HD12 1 1
16 22461 1 1 46 ILE HD13 H 28.056 20.758 28.193 1.00 . A A . 239 ILE HD13 1 1
16 22462 1 1 46 ILE HG12 H 26.114 18.531 27.462 1.00 . A A . 239 ILE HG12 1 1
16 22463 1 1 46 ILE HG13 H 26.523 19.869 26.414 1.00 . A A . 239 ILE HG13 1 1
16 22464 1 1 46 ILE HG21 H 25.686 22.091 26.725 1.00 . A A . 239 ILE HG21 1 1
16 22465 1 1 46 ILE HG22 H 24.599 22.491 28.061 1.00 . A A . 239 ILE HG22 1 1
16 22466 1 1 46 ILE HG23 H 26.329 22.271 28.370 1.00 . A A . 239 ILE HG23 1 1
16 22467 1 1 46 ILE N N 24.985 18.839 29.916 1.00 . A A . 239 ILE N 1 1
16 22468 1 1 46 ILE O O 22.465 20.207 29.124 1.00 . A A . 239 ILE O 1 1
16 22469 1 1 47 LYS C C 22.045 23.853 31.232 1.00 . A A . 240 LYS C 1 1
16 22470 1 1 47 LYS CA C 21.915 22.376 30.846 1.00 . A A . 240 LYS CA 1 1
16 22471 1 1 47 LYS CB C 21.119 21.580 31.895 1.00 . A A . 240 LYS CB 1 1
16 22472 1 1 47 LYS CD C 22.025 20.103 33.802 1.00 . A A . 240 LYS CD 1 1
16 22473 1 1 47 LYS CE C 20.726 19.302 33.950 1.00 . A A . 240 LYS CE 1 1
16 22474 1 1 47 LYS CG C 21.798 21.523 33.279 1.00 . A A . 240 LYS CG 1 1
16 22475 1 1 47 LYS H H 24.017 22.007 31.175 1.00 . A A . 240 LYS H 1 1
16 22476 1 1 47 LYS HA H 21.343 22.344 29.916 1.00 . A A . 240 LYS HA 1 1
16 22477 1 1 47 LYS HB2 H 20.131 22.031 32.007 1.00 . A A . 240 LYS HB2 1 1
16 22478 1 1 47 LYS HB3 H 20.971 20.571 31.508 1.00 . A A . 240 LYS HB3 1 1
16 22479 1 1 47 LYS HD2 H 22.712 19.597 33.119 1.00 . A A . 240 LYS HD2 1 1
16 22480 1 1 47 LYS HD3 H 22.507 20.183 34.773 1.00 . A A . 240 LYS HD3 1 1
16 22481 1 1 47 LYS HE2 H 19.999 19.884 34.523 1.00 . A A . 240 LYS HE2 1 1
16 22482 1 1 47 LYS HE3 H 20.309 19.126 32.954 1.00 . A A . 240 LYS HE3 1 1
16 22483 1 1 47 LYS HG2 H 22.779 21.998 33.234 1.00 . A A . 240 LYS HG2 1 1
16 22484 1 1 47 LYS HG3 H 21.193 22.078 33.996 1.00 . A A . 240 LYS HG3 1 1
16 22485 1 1 47 LYS HZ1 H 20.147 17.390 34.457 1.00 . A A . 240 LYS HZ1 1 1
16 22486 1 1 47 LYS HZ2 H 21.071 18.102 35.611 1.00 . A A . 240 LYS HZ2 1 1
16 22487 1 1 47 LYS HZ3 H 21.776 17.537 34.226 1.00 . A A . 240 LYS HZ3 1 1
16 22488 1 1 47 LYS N N 23.220 21.723 30.609 1.00 . A A . 240 LYS N 1 1
16 22489 1 1 47 LYS NZ N 20.953 17.996 34.612 1.00 . A A . 240 LYS NZ 1 1
16 22490 1 1 47 LYS O O 22.933 24.242 31.988 1.00 . A A . 240 LYS O 1 1
16 22491 1 1 48 VAL C C 20.455 26.322 32.397 1.00 . A A . 241 VAL C 1 1
16 22492 1 1 48 VAL CA C 21.110 26.133 31.032 1.00 . A A . 241 VAL CA 1 1
16 22493 1 1 48 VAL CB C 20.382 26.934 29.936 1.00 . A A . 241 VAL CB 1 1
16 22494 1 1 48 VAL CG1 C 20.255 28.424 30.285 1.00 . A A . 241 VAL CG1 1 1
16 22495 1 1 48 VAL CG2 C 21.142 26.807 28.608 1.00 . A A . 241 VAL CG2 1 1
16 22496 1 1 48 VAL H H 20.427 24.314 30.119 1.00 . A A . 241 VAL H 1 1
16 22497 1 1 48 VAL HA H 22.126 26.517 31.085 1.00 . A A . 241 VAL HA 1 1
16 22498 1 1 48 VAL HB H 19.379 26.528 29.799 1.00 . A A . 241 VAL HB 1 1
16 22499 1 1 48 VAL HG11 H 19.616 28.557 31.156 1.00 . A A . 241 VAL HG11 1 1
16 22500 1 1 48 VAL HG12 H 21.237 28.847 30.496 1.00 . A A . 241 VAL HG12 1 1
16 22501 1 1 48 VAL HG13 H 19.801 28.961 29.453 1.00 . A A . 241 VAL HG13 1 1
16 22502 1 1 48 VAL HG21 H 20.603 27.325 27.819 1.00 . A A . 241 VAL HG21 1 1
16 22503 1 1 48 VAL HG22 H 22.142 27.231 28.701 1.00 . A A . 241 VAL HG22 1 1
16 22504 1 1 48 VAL HG23 H 21.221 25.760 28.319 1.00 . A A . 241 VAL HG23 1 1
16 22505 1 1 48 VAL N N 21.158 24.698 30.712 1.00 . A A . 241 VAL N 1 1
16 22506 1 1 48 VAL O O 19.260 26.067 32.571 1.00 . A A . 241 VAL O 1 1
16 22507 1 1 49 VAL C C 19.845 28.448 34.597 1.00 . A A . 242 VAL C 1 1
16 22508 1 1 49 VAL CA C 20.735 27.215 34.691 1.00 . A A . 242 VAL CA 1 1
16 22509 1 1 49 VAL CB C 21.878 27.427 35.706 1.00 . A A . 242 VAL CB 1 1
16 22510 1 1 49 VAL CG1 C 21.336 27.576 37.132 1.00 . A A . 242 VAL CG1 1 1
16 22511 1 1 49 VAL CG2 C 22.896 26.279 35.693 1.00 . A A . 242 VAL CG2 1 1
16 22512 1 1 49 VAL H H 22.178 27.060 33.120 1.00 . A A . 242 VAL H 1 1
16 22513 1 1 49 VAL HA H 20.114 26.408 35.072 1.00 . A A . 242 VAL HA 1 1
16 22514 1 1 49 VAL HB H 22.411 28.341 35.445 1.00 . A A . 242 VAL HB 1 1
16 22515 1 1 49 VAL HG11 H 22.159 27.740 37.827 1.00 . A A . 242 VAL HG11 1 1
16 22516 1 1 49 VAL HG12 H 20.662 28.431 37.198 1.00 . A A . 242 VAL HG12 1 1
16 22517 1 1 49 VAL HG13 H 20.797 26.674 37.426 1.00 . A A . 242 VAL HG13 1 1
16 22518 1 1 49 VAL HG21 H 22.386 25.334 35.875 1.00 . A A . 242 VAL HG21 1 1
16 22519 1 1 49 VAL HG22 H 23.404 26.231 34.731 1.00 . A A . 242 VAL HG22 1 1
16 22520 1 1 49 VAL HG23 H 23.643 26.437 36.470 1.00 . A A . 242 VAL HG23 1 1
16 22521 1 1 49 VAL N N 21.226 26.815 33.366 1.00 . A A . 242 VAL N 1 1
16 22522 1 1 49 VAL O O 18.684 28.408 35.008 1.00 . A A . 242 VAL O 1 1
16 22523 1 1 50 LYS C C 20.119 31.570 32.586 1.00 . A A . 243 LYS C 1 1
16 22524 1 1 50 LYS CA C 19.613 30.786 33.798 1.00 . A A . 243 LYS CA 1 1
16 22525 1 1 50 LYS CB C 19.688 31.605 35.110 1.00 . A A . 243 LYS CB 1 1
16 22526 1 1 50 LYS CD C 18.759 33.693 36.306 1.00 . A A . 243 LYS CD 1 1
16 22527 1 1 50 LYS CE C 18.382 35.171 36.108 1.00 . A A . 243 LYS CE 1 1
16 22528 1 1 50 LYS CG C 19.068 33.005 34.971 1.00 . A A . 243 LYS CG 1 1
16 22529 1 1 50 LYS H H 21.282 29.451 33.577 1.00 . A A . 243 LYS H 1 1
16 22530 1 1 50 LYS HA H 18.563 30.561 33.603 1.00 . A A . 243 LYS HA 1 1
16 22531 1 1 50 LYS HB2 H 19.156 31.061 35.893 1.00 . A A . 243 LYS HB2 1 1
16 22532 1 1 50 LYS HB3 H 20.730 31.715 35.418 1.00 . A A . 243 LYS HB3 1 1
16 22533 1 1 50 LYS HD2 H 17.944 33.168 36.804 1.00 . A A . 243 LYS HD2 1 1
16 22534 1 1 50 LYS HD3 H 19.638 33.647 36.951 1.00 . A A . 243 LYS HD3 1 1
16 22535 1 1 50 LYS HE2 H 17.975 35.553 37.050 1.00 . A A . 243 LYS HE2 1 1
16 22536 1 1 50 LYS HE3 H 19.294 35.731 35.895 1.00 . A A . 243 LYS HE3 1 1
16 22537 1 1 50 LYS HG2 H 19.754 33.637 34.405 1.00 . A A . 243 LYS HG2 1 1
16 22538 1 1 50 LYS HG3 H 18.130 32.909 34.422 1.00 . A A . 243 LYS HG3 1 1
16 22539 1 1 50 LYS HZ1 H 17.759 35.071 34.111 1.00 . A A . 243 LYS HZ1 1 1
16 22540 1 1 50 LYS HZ2 H 17.205 36.376 34.890 1.00 . A A . 243 LYS HZ2 1 1
16 22541 1 1 50 LYS HZ3 H 16.531 34.897 35.184 1.00 . A A . 243 LYS HZ3 1 1
16 22542 1 1 50 LYS N N 20.346 29.521 33.974 1.00 . A A . 243 LYS N 1 1
16 22543 1 1 50 LYS NZ N 17.406 35.391 35.008 1.00 . A A . 243 LYS NZ 1 1
16 22544 1 1 50 LYS O O 21.281 31.454 32.209 1.00 . A A . 243 LYS O 1 1
16 22545 1 1 51 SER C C 18.920 34.750 31.332 1.00 . A A . 244 SER C 1 1
16 22546 1 1 51 SER CA C 19.609 33.414 31.013 1.00 . A A . 244 SER CA 1 1
16 22547 1 1 51 SER CB C 19.221 32.876 29.635 1.00 . A A . 244 SER CB 1 1
16 22548 1 1 51 SER H H 18.291 32.378 32.315 1.00 . A A . 244 SER H 1 1
16 22549 1 1 51 SER HA H 20.686 33.586 31.021 1.00 . A A . 244 SER HA 1 1
16 22550 1 1 51 SER HB2 H 19.704 31.910 29.487 1.00 . A A . 244 SER HB2 1 1
16 22551 1 1 51 SER HB3 H 18.142 32.733 29.593 1.00 . A A . 244 SER HB3 1 1
16 22552 1 1 51 SER HG H 19.696 33.214 27.782 1.00 . A A . 244 SER HG 1 1
16 22553 1 1 51 SER N N 19.257 32.394 32.001 1.00 . A A . 244 SER N 1 1
16 22554 1 1 51 SER O O 18.061 34.822 32.218 1.00 . A A . 244 SER O 1 1
16 22555 1 1 51 SER OG O 19.621 33.749 28.602 1.00 . A A . 244 SER OG 1 1
16 22556 1 1 52 ASN C C 17.981 37.259 29.031 1.00 . A A . 245 ASN C 1 1
16 22557 1 1 52 ASN CA C 18.505 37.043 30.474 1.00 . A A . 245 ASN CA 1 1
16 22558 1 1 52 ASN CB C 19.348 38.225 30.983 1.00 . A A . 245 ASN CB 1 1
16 22559 1 1 52 ASN CG C 20.439 38.680 30.027 1.00 . A A . 245 ASN CG 1 1
16 22560 1 1 52 ASN H H 20.061 35.676 29.961 1.00 . A A . 245 ASN H 1 1
16 22561 1 1 52 ASN HA H 17.623 36.967 31.111 1.00 . A A . 245 ASN HA 1 1
16 22562 1 1 52 ASN HB2 H 18.682 39.066 31.153 1.00 . A A . 245 ASN HB2 1 1
16 22563 1 1 52 ASN HB3 H 19.801 37.975 31.940 1.00 . A A . 245 ASN HB3 1 1
16 22564 1 1 52 ASN HD21 H 20.540 40.505 30.904 1.00 . A A . 245 ASN HD21 1 1
16 22565 1 1 52 ASN HD22 H 21.599 40.244 29.541 1.00 . A A . 245 ASN HD22 1 1
16 22566 1 1 52 ASN N N 19.286 35.806 30.603 1.00 . A A . 245 ASN N 1 1
16 22567 1 1 52 ASN ND2 N 20.900 39.895 30.188 1.00 . A A . 245 ASN ND2 1 1
16 22568 1 1 52 ASN O O 17.456 38.332 28.712 1.00 . A A . 245 ASN O 1 1
16 22569 1 1 52 ASN OD1 O 20.880 37.969 29.136 1.00 . A A . 245 ASN OD1 1 1
16 22570 1 1 53 THR C C 17.107 35.074 26.165 1.00 . A A . 246 THR C 1 1
16 22571 1 1 53 THR CA C 17.851 36.291 26.713 1.00 . A A . 246 THR CA 1 1
16 22572 1 1 53 THR CB C 19.099 36.673 25.906 1.00 . A A . 246 THR CB 1 1
16 22573 1 1 53 THR CG2 C 20.092 35.541 25.646 1.00 . A A . 246 THR CG2 1 1
16 22574 1 1 53 THR H H 18.579 35.410 28.499 1.00 . A A . 246 THR H 1 1
16 22575 1 1 53 THR HA H 17.160 37.114 26.554 1.00 . A A . 246 THR HA 1 1
16 22576 1 1 53 THR HB H 19.607 37.474 26.437 1.00 . A A . 246 THR HB 1 1
16 22577 1 1 53 THR HG1 H 19.204 38.000 24.532 1.00 . A A . 246 THR HG1 1 1
16 22578 1 1 53 THR HG21 H 20.905 35.907 25.019 1.00 . A A . 246 THR HG21 1 1
16 22579 1 1 53 THR HG22 H 19.605 34.703 25.149 1.00 . A A . 246 THR HG22 1 1
16 22580 1 1 53 THR HG23 H 20.514 35.206 26.592 1.00 . A A . 246 THR HG23 1 1
16 22581 1 1 53 THR N N 18.142 36.259 28.155 1.00 . A A . 246 THR N 1 1
16 22582 1 1 53 THR O O 16.853 34.108 26.890 1.00 . A A . 246 THR O 1 1
16 22583 1 1 53 THR OG1 O 18.702 37.173 24.651 1.00 . A A . 246 THR OG1 1 1
16 22584 1 1 54 THR C C 16.395 32.753 24.215 1.00 . A A . 247 THR C 1 1
16 22585 1 1 54 THR CA C 15.822 34.164 24.252 1.00 . A A . 247 THR CA 1 1
16 22586 1 1 54 THR CB C 15.372 34.632 22.861 1.00 . A A . 247 THR CB 1 1
16 22587 1 1 54 THR CG2 C 16.504 34.741 21.836 1.00 . A A . 247 THR CG2 1 1
16 22588 1 1 54 THR H H 16.987 35.962 24.372 1.00 . A A . 247 THR H 1 1
16 22589 1 1 54 THR HA H 14.927 34.121 24.868 1.00 . A A . 247 THR HA 1 1
16 22590 1 1 54 THR HB H 14.893 35.600 22.973 1.00 . A A . 247 THR HB 1 1
16 22591 1 1 54 THR HG1 H 13.753 33.547 23.017 1.00 . A A . 247 THR HG1 1 1
16 22592 1 1 54 THR HG21 H 16.938 33.762 21.642 1.00 . A A . 247 THR HG21 1 1
16 22593 1 1 54 THR HG22 H 17.279 35.412 22.209 1.00 . A A . 247 THR HG22 1 1
16 22594 1 1 54 THR HG23 H 16.113 35.150 20.905 1.00 . A A . 247 THR HG23 1 1
16 22595 1 1 54 THR N N 16.695 35.146 24.899 1.00 . A A . 247 THR N 1 1
16 22596 1 1 54 THR O O 17.583 32.523 23.983 1.00 . A A . 247 THR O 1 1
16 22597 1 1 54 THR OG1 O 14.417 33.742 22.319 1.00 . A A . 247 THR OG1 1 1
16 22598 1 1 55 ASP C C 16.462 29.798 23.153 1.00 . A A . 248 ASP C 1 1
16 22599 1 1 55 ASP CA C 15.844 30.366 24.436 1.00 . A A . 248 ASP CA 1 1
16 22600 1 1 55 ASP CB C 14.707 29.536 25.050 1.00 . A A . 248 ASP CB 1 1
16 22601 1 1 55 ASP CG C 14.598 29.760 26.565 1.00 . A A . 248 ASP CG 1 1
16 22602 1 1 55 ASP H H 14.528 32.056 24.474 1.00 . A A . 248 ASP H 1 1
16 22603 1 1 55 ASP HA H 16.662 30.285 25.141 1.00 . A A . 248 ASP HA 1 1
16 22604 1 1 55 ASP HB2 H 13.764 29.782 24.558 1.00 . A A . 248 ASP HB2 1 1
16 22605 1 1 55 ASP HB3 H 14.912 28.478 24.882 1.00 . A A . 248 ASP HB3 1 1
16 22606 1 1 55 ASP N N 15.502 31.783 24.398 1.00 . A A . 248 ASP N 1 1
16 22607 1 1 55 ASP O O 17.237 28.847 23.223 1.00 . A A . 248 ASP O 1 1
16 22608 1 1 55 ASP OD1 O 15.595 29.542 27.296 1.00 . A A . 248 ASP OD1 1 1
16 22609 1 1 55 ASP OD2 O 13.521 30.182 27.046 1.00 . A A . 248 ASP OD2 1 1
16 22610 1 1 56 ILE C C 18.452 30.367 20.884 1.00 . A A . 249 ILE C 1 1
16 22611 1 1 56 ILE CA C 16.931 30.158 20.745 1.00 . A A . 249 ILE CA 1 1
16 22612 1 1 56 ILE CB C 16.319 30.995 19.589 1.00 . A A . 249 ILE CB 1 1
16 22613 1 1 56 ILE CD1 C 13.764 30.888 20.068 1.00 . A A . 249 ILE CD1 1 1
16 22614 1 1 56 ILE CG1 C 14.925 30.476 19.153 1.00 . A A . 249 ILE CG1 1 1
16 22615 1 1 56 ILE CG2 C 17.219 30.986 18.337 1.00 . A A . 249 ILE CG2 1 1
16 22616 1 1 56 ILE H H 15.584 31.222 22.029 1.00 . A A . 249 ILE H 1 1
16 22617 1 1 56 ILE HA H 16.783 29.102 20.512 1.00 . A A . 249 ILE HA 1 1
16 22618 1 1 56 ILE HB H 16.226 32.034 19.909 1.00 . A A . 249 ILE HB 1 1
16 22619 1 1 56 ILE HD11 H 13.831 30.386 21.031 1.00 . A A . 249 ILE HD11 1 1
16 22620 1 1 56 ILE HD12 H 13.768 31.968 20.211 1.00 . A A . 249 ILE HD12 1 1
16 22621 1 1 56 ILE HD13 H 12.824 30.600 19.598 1.00 . A A . 249 ILE HD13 1 1
16 22622 1 1 56 ILE HG12 H 14.690 30.877 18.166 1.00 . A A . 249 ILE HG12 1 1
16 22623 1 1 56 ILE HG13 H 14.947 29.388 19.067 1.00 . A A . 249 ILE HG13 1 1
16 22624 1 1 56 ILE HG21 H 17.374 29.962 17.993 1.00 . A A . 249 ILE HG21 1 1
16 22625 1 1 56 ILE HG22 H 16.752 31.559 17.536 1.00 . A A . 249 ILE HG22 1 1
16 22626 1 1 56 ILE HG23 H 18.184 31.448 18.542 1.00 . A A . 249 ILE HG23 1 1
16 22627 1 1 56 ILE N N 16.241 30.453 22.008 1.00 . A A . 249 ILE N 1 1
16 22628 1 1 56 ILE O O 19.230 29.514 20.451 1.00 . A A . 249 ILE O 1 1
16 22629 1 1 57 LEU C C 20.815 30.766 22.922 1.00 . A A . 250 LEU C 1 1
16 22630 1 1 57 LEU CA C 20.311 31.700 21.815 1.00 . A A . 250 LEU CA 1 1
16 22631 1 1 57 LEU CB C 20.541 33.171 22.216 1.00 . A A . 250 LEU CB 1 1
16 22632 1 1 57 LEU CD1 C 20.918 35.573 21.660 1.00 . A A . 250 LEU CD1 1 1
16 22633 1 1 57 LEU CD2 C 21.515 33.893 19.948 1.00 . A A . 250 LEU CD2 1 1
16 22634 1 1 57 LEU CG C 20.533 34.210 21.079 1.00 . A A . 250 LEU CG 1 1
16 22635 1 1 57 LEU H H 18.209 32.064 21.965 1.00 . A A . 250 LEU H 1 1
16 22636 1 1 57 LEU HA H 20.907 31.468 20.933 1.00 . A A . 250 LEU HA 1 1
16 22637 1 1 57 LEU HB2 H 19.801 33.461 22.962 1.00 . A A . 250 LEU HB2 1 1
16 22638 1 1 57 LEU HB3 H 21.512 33.228 22.701 1.00 . A A . 250 LEU HB3 1 1
16 22639 1 1 57 LEU HD11 H 20.161 35.894 22.378 1.00 . A A . 250 LEU HD11 1 1
16 22640 1 1 57 LEU HD12 H 20.993 36.310 20.866 1.00 . A A . 250 LEU HD12 1 1
16 22641 1 1 57 LEU HD13 H 21.883 35.508 22.161 1.00 . A A . 250 LEU HD13 1 1
16 22642 1 1 57 LEU HD21 H 21.530 34.713 19.231 1.00 . A A . 250 LEU HD21 1 1
16 22643 1 1 57 LEU HD22 H 21.205 32.990 19.424 1.00 . A A . 250 LEU HD22 1 1
16 22644 1 1 57 LEU HD23 H 22.516 33.750 20.355 1.00 . A A . 250 LEU HD23 1 1
16 22645 1 1 57 LEU HG H 19.529 34.278 20.658 1.00 . A A . 250 LEU HG 1 1
16 22646 1 1 57 LEU N N 18.891 31.461 21.524 1.00 . A A . 250 LEU N 1 1
16 22647 1 1 57 LEU O O 21.888 30.186 22.795 1.00 . A A . 250 LEU O 1 1
16 22648 1 1 58 ASN C C 20.711 28.243 24.635 1.00 . A A . 251 ASN C 1 1
16 22649 1 1 58 ASN CA C 20.412 29.685 25.102 1.00 . A A . 251 ASN CA 1 1
16 22650 1 1 58 ASN CB C 19.310 29.729 26.181 1.00 . A A . 251 ASN CB 1 1
16 22651 1 1 58 ASN CG C 18.932 31.134 26.626 1.00 . A A . 251 ASN CG 1 1
16 22652 1 1 58 ASN H H 19.209 31.131 24.062 1.00 . A A . 251 ASN H 1 1
16 22653 1 1 58 ASN HA H 21.332 30.075 25.533 1.00 . A A . 251 ASN HA 1 1
16 22654 1 1 58 ASN HB2 H 18.423 29.222 25.808 1.00 . A A . 251 ASN HB2 1 1
16 22655 1 1 58 ASN HB3 H 19.649 29.191 27.061 1.00 . A A . 251 ASN HB3 1 1
16 22656 1 1 58 ASN HD21 H 17.095 30.570 27.289 1.00 . A A . 251 ASN HD21 1 1
16 22657 1 1 58 ASN HD22 H 17.476 32.294 27.301 1.00 . A A . 251 ASN HD22 1 1
16 22658 1 1 58 ASN N N 20.034 30.555 23.980 1.00 . A A . 251 ASN N 1 1
16 22659 1 1 58 ASN ND2 N 17.762 31.330 27.177 1.00 . A A . 251 ASN ND2 1 1
16 22660 1 1 58 ASN O O 21.710 27.646 25.038 1.00 . A A . 251 ASN O 1 1
16 22661 1 1 58 ASN OD1 O 19.695 32.080 26.531 1.00 . A A . 251 ASN OD1 1 1
16 22662 1 1 59 HIS C C 21.316 26.368 22.105 1.00 . A A . 252 HIS C 1 1
16 22663 1 1 59 HIS CA C 20.110 26.418 23.062 1.00 . A A . 252 HIS CA 1 1
16 22664 1 1 59 HIS CB C 18.825 25.982 22.344 1.00 . A A . 252 HIS CB 1 1
16 22665 1 1 59 HIS CD2 C 17.703 24.237 23.872 1.00 . A A . 252 HIS CD2 1 1
16 22666 1 1 59 HIS CE1 C 15.951 25.392 24.547 1.00 . A A . 252 HIS CE1 1 1
16 22667 1 1 59 HIS CG C 17.759 25.471 23.284 1.00 . A A . 252 HIS CG 1 1
16 22668 1 1 59 HIS H H 19.089 28.268 23.444 1.00 . A A . 252 HIS H 1 1
16 22669 1 1 59 HIS HA H 20.316 25.681 23.833 1.00 . A A . 252 HIS HA 1 1
16 22670 1 1 59 HIS HB2 H 18.432 26.825 21.771 1.00 . A A . 252 HIS HB2 1 1
16 22671 1 1 59 HIS HB3 H 19.058 25.181 21.642 1.00 . A A . 252 HIS HB3 1 1
16 22672 1 1 59 HIS HD1 H 16.443 27.131 23.454 1.00 . A A . 252 HIS HD1 1 1
16 22673 1 1 59 HIS HD2 H 18.417 23.436 23.731 1.00 . A A . 252 HIS HD2 1 1
16 22674 1 1 59 HIS HE1 H 15.025 25.681 25.032 1.00 . A A . 252 HIS HE1 1 1
16 22675 1 1 59 HIS N N 19.899 27.719 23.713 1.00 . A A . 252 HIS N 1 1
16 22676 1 1 59 HIS ND1 N 16.663 26.173 23.722 1.00 . A A . 252 HIS ND1 1 1
16 22677 1 1 59 HIS NE2 N 16.559 24.197 24.684 1.00 . A A . 252 HIS NE2 1 1
16 22678 1 1 59 HIS O O 21.864 25.287 21.880 1.00 . A A . 252 HIS O 1 1
16 22679 1 1 60 ALA C C 24.236 27.695 21.651 1.00 . A A . 253 ALA C 1 1
16 22680 1 1 60 ALA CA C 22.980 27.606 20.764 1.00 . A A . 253 ALA CA 1 1
16 22681 1 1 60 ALA CB C 22.860 28.804 19.812 1.00 . A A . 253 ALA CB 1 1
16 22682 1 1 60 ALA H H 21.305 28.370 21.836 1.00 . A A . 253 ALA H 1 1
16 22683 1 1 60 ALA HA H 23.074 26.704 20.158 1.00 . A A . 253 ALA HA 1 1
16 22684 1 1 60 ALA HB1 H 21.987 28.681 19.170 1.00 . A A . 253 ALA HB1 1 1
16 22685 1 1 60 ALA HB2 H 22.758 29.732 20.374 1.00 . A A . 253 ALA HB2 1 1
16 22686 1 1 60 ALA HB3 H 23.751 28.868 19.187 1.00 . A A . 253 ALA HB3 1 1
16 22687 1 1 60 ALA N N 21.760 27.508 21.568 1.00 . A A . 253 ALA N 1 1
16 22688 1 1 60 ALA O O 25.219 26.995 21.392 1.00 . A A . 253 ALA O 1 1
16 22689 1 1 61 ALA C C 25.556 27.296 24.435 1.00 . A A . 254 ALA C 1 1
16 22690 1 1 61 ALA CA C 25.239 28.624 23.726 1.00 . A A . 254 ALA CA 1 1
16 22691 1 1 61 ALA CB C 24.806 29.695 24.739 1.00 . A A . 254 ALA CB 1 1
16 22692 1 1 61 ALA H H 23.362 29.078 22.835 1.00 . A A . 254 ALA H 1 1
16 22693 1 1 61 ALA HA H 26.150 28.960 23.228 1.00 . A A . 254 ALA HA 1 1
16 22694 1 1 61 ALA HB1 H 25.576 29.806 25.504 1.00 . A A . 254 ALA HB1 1 1
16 22695 1 1 61 ALA HB2 H 24.665 30.651 24.236 1.00 . A A . 254 ALA HB2 1 1
16 22696 1 1 61 ALA HB3 H 23.867 29.408 25.215 1.00 . A A . 254 ALA HB3 1 1
16 22697 1 1 61 ALA N N 24.179 28.485 22.729 1.00 . A A . 254 ALA N 1 1
16 22698 1 1 61 ALA O O 26.726 26.973 24.633 1.00 . A A . 254 ALA O 1 1
16 22699 1 1 62 LEU C C 25.321 24.182 24.344 1.00 . A A . 255 LEU C 1 1
16 22700 1 1 62 LEU CA C 24.735 25.173 25.367 1.00 . A A . 255 LEU CA 1 1
16 22701 1 1 62 LEU CB C 23.424 24.732 26.061 1.00 . A A . 255 LEU CB 1 1
16 22702 1 1 62 LEU CD1 C 22.746 22.404 25.208 1.00 . A A . 255 LEU CD1 1 1
16 22703 1 1 62 LEU CD2 C 21.026 24.017 25.858 1.00 . A A . 255 LEU CD2 1 1
16 22704 1 1 62 LEU CG C 22.421 23.902 25.238 1.00 . A A . 255 LEU CG 1 1
16 22705 1 1 62 LEU H H 23.586 26.835 24.654 1.00 . A A . 255 LEU H 1 1
16 22706 1 1 62 LEU HA H 25.487 25.280 26.150 1.00 . A A . 255 LEU HA 1 1
16 22707 1 1 62 LEU HB2 H 23.675 24.165 26.953 1.00 . A A . 255 LEU HB2 1 1
16 22708 1 1 62 LEU HB3 H 22.920 25.636 26.408 1.00 . A A . 255 LEU HB3 1 1
16 22709 1 1 62 LEU HD11 H 23.730 22.223 24.787 1.00 . A A . 255 LEU HD11 1 1
16 22710 1 1 62 LEU HD12 H 22.012 21.886 24.591 1.00 . A A . 255 LEU HD12 1 1
16 22711 1 1 62 LEU HD13 H 22.716 21.992 26.217 1.00 . A A . 255 LEU HD13 1 1
16 22712 1 1 62 LEU HD21 H 20.306 23.469 25.253 1.00 . A A . 255 LEU HD21 1 1
16 22713 1 1 62 LEU HD22 H 20.721 25.062 25.914 1.00 . A A . 255 LEU HD22 1 1
16 22714 1 1 62 LEU HD23 H 21.026 23.601 26.867 1.00 . A A . 255 LEU HD23 1 1
16 22715 1 1 62 LEU HG H 22.398 24.292 24.221 1.00 . A A . 255 LEU HG 1 1
16 22716 1 1 62 LEU N N 24.535 26.499 24.776 1.00 . A A . 255 LEU N 1 1
16 22717 1 1 62 LEU O O 26.248 23.437 24.660 1.00 . A A . 255 LEU O 1 1
16 22718 1 1 63 GLU C C 26.824 23.642 21.686 1.00 . A A . 256 GLU C 1 1
16 22719 1 1 63 GLU CA C 25.371 23.308 22.047 1.00 . A A . 256 GLU CA 1 1
16 22720 1 1 63 GLU CB C 24.453 23.354 20.815 1.00 . A A . 256 GLU CB 1 1
16 22721 1 1 63 GLU CD C 25.937 22.639 18.799 1.00 . A A . 256 GLU CD 1 1
16 22722 1 1 63 GLU CG C 24.805 22.278 19.774 1.00 . A A . 256 GLU CG 1 1
16 22723 1 1 63 GLU H H 24.081 24.815 22.861 1.00 . A A . 256 GLU H 1 1
16 22724 1 1 63 GLU HA H 25.371 22.289 22.440 1.00 . A A . 256 GLU HA 1 1
16 22725 1 1 63 GLU HB2 H 23.440 23.154 21.161 1.00 . A A . 256 GLU HB2 1 1
16 22726 1 1 63 GLU HB3 H 24.463 24.348 20.366 1.00 . A A . 256 GLU HB3 1 1
16 22727 1 1 63 GLU HG2 H 25.050 21.353 20.301 1.00 . A A . 256 GLU HG2 1 1
16 22728 1 1 63 GLU HG3 H 23.909 22.085 19.182 1.00 . A A . 256 GLU HG3 1 1
16 22729 1 1 63 GLU N N 24.845 24.194 23.093 1.00 . A A . 256 GLU N 1 1
16 22730 1 1 63 GLU O O 27.590 22.747 21.331 1.00 . A A . 256 GLU O 1 1
16 22731 1 1 63 GLU OE1 O 26.666 21.703 18.387 1.00 . A A . 256 GLU OE1 1 1
16 22732 1 1 63 GLU OE2 O 26.068 23.821 18.385 1.00 . A A . 256 GLU OE2 1 1
16 22733 1 1 64 ALA C C 29.631 24.576 22.516 1.00 . A A . 257 ALA C 1 1
16 22734 1 1 64 ALA CA C 28.617 25.329 21.630 1.00 . A A . 257 ALA CA 1 1
16 22735 1 1 64 ALA CB C 28.694 26.841 21.848 1.00 . A A . 257 ALA CB 1 1
16 22736 1 1 64 ALA H H 26.553 25.585 22.165 1.00 . A A . 257 ALA H 1 1
16 22737 1 1 64 ALA HA H 28.870 25.121 20.589 1.00 . A A . 257 ALA HA 1 1
16 22738 1 1 64 ALA HB1 H 27.897 27.337 21.295 1.00 . A A . 257 ALA HB1 1 1
16 22739 1 1 64 ALA HB2 H 28.596 27.076 22.907 1.00 . A A . 257 ALA HB2 1 1
16 22740 1 1 64 ALA HB3 H 29.659 27.201 21.496 1.00 . A A . 257 ALA HB3 1 1
16 22741 1 1 64 ALA N N 27.238 24.899 21.859 1.00 . A A . 257 ALA N 1 1
16 22742 1 1 64 ALA O O 30.749 24.312 22.071 1.00 . A A . 257 ALA O 1 1
16 22743 1 1 65 ILE C C 30.254 21.922 23.946 1.00 . A A . 258 ILE C 1 1
16 22744 1 1 65 ILE CA C 30.034 23.294 24.605 1.00 . A A . 258 ILE CA 1 1
16 22745 1 1 65 ILE CB C 29.371 23.129 25.998 1.00 . A A . 258 ILE CB 1 1
16 22746 1 1 65 ILE CD1 C 30.096 25.423 26.982 1.00 . A A . 258 ILE CD1 1 1
16 22747 1 1 65 ILE CG1 C 28.947 24.455 26.673 1.00 . A A . 258 ILE CG1 1 1
16 22748 1 1 65 ILE CG2 C 30.293 22.327 26.934 1.00 . A A . 258 ILE CG2 1 1
16 22749 1 1 65 ILE H H 28.292 24.404 24.026 1.00 . A A . 258 ILE H 1 1
16 22750 1 1 65 ILE HA H 31.016 23.750 24.739 1.00 . A A . 258 ILE HA 1 1
16 22751 1 1 65 ILE HB H 28.459 22.543 25.870 1.00 . A A . 258 ILE HB 1 1
16 22752 1 1 65 ILE HD11 H 30.782 24.982 27.704 1.00 . A A . 258 ILE HD11 1 1
16 22753 1 1 65 ILE HD12 H 30.635 25.665 26.068 1.00 . A A . 258 ILE HD12 1 1
16 22754 1 1 65 ILE HD13 H 29.684 26.338 27.406 1.00 . A A . 258 ILE HD13 1 1
16 22755 1 1 65 ILE HG12 H 28.224 24.969 26.039 1.00 . A A . 258 ILE HG12 1 1
16 22756 1 1 65 ILE HG13 H 28.436 24.222 27.608 1.00 . A A . 258 ILE HG13 1 1
16 22757 1 1 65 ILE HG21 H 31.288 22.774 26.969 1.00 . A A . 258 ILE HG21 1 1
16 22758 1 1 65 ILE HG22 H 29.881 22.305 27.943 1.00 . A A . 258 ILE HG22 1 1
16 22759 1 1 65 ILE HG23 H 30.384 21.300 26.580 1.00 . A A . 258 ILE HG23 1 1
16 22760 1 1 65 ILE N N 29.231 24.163 23.729 1.00 . A A . 258 ILE N 1 1
16 22761 1 1 65 ILE O O 31.385 21.447 23.865 1.00 . A A . 258 ILE O 1 1
16 22762 1 1 66 LYS C C 30.053 20.075 21.436 1.00 . A A . 259 LYS C 1 1
16 22763 1 1 66 LYS CA C 29.242 20.002 22.730 1.00 . A A . 259 LYS CA 1 1
16 22764 1 1 66 LYS CB C 27.825 19.452 22.479 1.00 . A A . 259 LYS CB 1 1
16 22765 1 1 66 LYS CD C 25.710 18.522 23.637 1.00 . A A . 259 LYS CD 1 1
16 22766 1 1 66 LYS CE C 24.684 19.393 22.901 1.00 . A A . 259 LYS CE 1 1
16 22767 1 1 66 LYS CG C 27.062 19.235 23.793 1.00 . A A . 259 LYS CG 1 1
16 22768 1 1 66 LYS H H 28.302 21.798 23.449 1.00 . A A . 259 LYS H 1 1
16 22769 1 1 66 LYS HA H 29.769 19.296 23.375 1.00 . A A . 259 LYS HA 1 1
16 22770 1 1 66 LYS HB2 H 27.268 20.142 21.845 1.00 . A A . 259 LYS HB2 1 1
16 22771 1 1 66 LYS HB3 H 27.912 18.494 21.962 1.00 . A A . 259 LYS HB3 1 1
16 22772 1 1 66 LYS HD2 H 25.848 17.580 23.105 1.00 . A A . 259 LYS HD2 1 1
16 22773 1 1 66 LYS HD3 H 25.334 18.296 24.636 1.00 . A A . 259 LYS HD3 1 1
16 22774 1 1 66 LYS HE2 H 24.691 20.390 23.348 1.00 . A A . 259 LYS HE2 1 1
16 22775 1 1 66 LYS HE3 H 24.969 19.481 21.849 1.00 . A A . 259 LYS HE3 1 1
16 22776 1 1 66 LYS HG2 H 27.683 18.637 24.461 1.00 . A A . 259 LYS HG2 1 1
16 22777 1 1 66 LYS HG3 H 26.888 20.205 24.259 1.00 . A A . 259 LYS HG3 1 1
16 22778 1 1 66 LYS HZ1 H 22.650 19.464 22.561 1.00 . A A . 259 LYS HZ1 1 1
16 22779 1 1 66 LYS HZ2 H 23.042 18.713 23.979 1.00 . A A . 259 LYS HZ2 1 1
16 22780 1 1 66 LYS HZ3 H 23.241 17.934 22.532 1.00 . A A . 259 LYS HZ3 1 1
16 22781 1 1 66 LYS N N 29.186 21.307 23.416 1.00 . A A . 259 LYS N 1 1
16 22782 1 1 66 LYS NZ N 23.317 18.835 23.004 1.00 . A A . 259 LYS NZ 1 1
16 22783 1 1 66 LYS O O 30.927 19.238 21.217 1.00 . A A . 259 LYS O 1 1
16 22784 1 1 67 SER C C 32.133 21.638 19.678 1.00 . A A . 260 SER C 1 1
16 22785 1 1 67 SER CA C 30.638 21.370 19.414 1.00 . A A . 260 SER CA 1 1
16 22786 1 1 67 SER CB C 30.019 22.519 18.610 1.00 . A A . 260 SER CB 1 1
16 22787 1 1 67 SER H H 29.083 21.743 20.854 1.00 . A A . 260 SER H 1 1
16 22788 1 1 67 SER HA H 30.602 20.479 18.790 1.00 . A A . 260 SER HA 1 1
16 22789 1 1 67 SER HB2 H 29.530 23.235 19.273 1.00 . A A . 260 SER HB2 1 1
16 22790 1 1 67 SER HB3 H 30.815 23.032 18.081 1.00 . A A . 260 SER HB3 1 1
16 22791 1 1 67 SER HG H 28.212 21.956 18.044 1.00 . A A . 260 SER HG 1 1
16 22792 1 1 67 SER N N 29.843 21.110 20.623 1.00 . A A . 260 SER N 1 1
16 22793 1 1 67 SER O O 32.960 21.399 18.796 1.00 . A A . 260 SER O 1 1
16 22794 1 1 67 SER OG O 29.110 22.048 17.633 1.00 . A A . 260 SER OG 1 1
16 22795 1 1 68 ALA C C 34.484 21.020 22.071 1.00 . A A . 261 ALA C 1 1
16 22796 1 1 68 ALA CA C 33.912 22.233 21.299 1.00 . A A . 261 ALA CA 1 1
16 22797 1 1 68 ALA CB C 34.063 23.532 22.106 1.00 . A A . 261 ALA CB 1 1
16 22798 1 1 68 ALA H H 31.800 22.339 21.555 1.00 . A A . 261 ALA H 1 1
16 22799 1 1 68 ALA HA H 34.530 22.340 20.408 1.00 . A A . 261 ALA HA 1 1
16 22800 1 1 68 ALA HB1 H 33.492 23.459 23.033 1.00 . A A . 261 ALA HB1 1 1
16 22801 1 1 68 ALA HB2 H 35.119 23.694 22.342 1.00 . A A . 261 ALA HB2 1 1
16 22802 1 1 68 ALA HB3 H 33.697 24.378 21.524 1.00 . A A . 261 ALA HB3 1 1
16 22803 1 1 68 ALA N N 32.513 22.089 20.880 1.00 . A A . 261 ALA N 1 1
16 22804 1 1 68 ALA O O 35.636 21.076 22.496 1.00 . A A . 261 ALA O 1 1
16 22805 1 1 69 ALA C C 35.477 18.179 22.883 1.00 . A A . 262 ALA C 1 1
16 22806 1 1 69 ALA CA C 34.135 18.870 23.216 1.00 . A A . 262 ALA CA 1 1
16 22807 1 1 69 ALA CB C 32.996 17.850 23.314 1.00 . A A . 262 ALA CB 1 1
16 22808 1 1 69 ALA H H 32.791 19.910 21.919 1.00 . A A . 262 ALA H 1 1
16 22809 1 1 69 ALA HA H 34.255 19.325 24.201 1.00 . A A . 262 ALA HA 1 1
16 22810 1 1 69 ALA HB1 H 32.841 17.375 22.346 1.00 . A A . 262 ALA HB1 1 1
16 22811 1 1 69 ALA HB2 H 33.253 17.086 24.048 1.00 . A A . 262 ALA HB2 1 1
16 22812 1 1 69 ALA HB3 H 32.079 18.347 23.632 1.00 . A A . 262 ALA HB3 1 1
16 22813 1 1 69 ALA N N 33.735 19.932 22.283 1.00 . A A . 262 ALA N 1 1
16 22814 1 1 69 ALA O O 36.180 17.756 23.802 1.00 . A A . 262 ALA O 1 1
16 22815 1 1 70 HIS C C 38.389 18.415 21.642 1.00 . A A . 263 HIS C 1 1
16 22816 1 1 70 HIS CA C 37.199 17.513 21.245 1.00 . A A . 263 HIS CA 1 1
16 22817 1 1 70 HIS CB C 37.215 17.185 19.742 1.00 . A A . 263 HIS CB 1 1
16 22818 1 1 70 HIS CD2 C 37.669 14.724 19.188 1.00 . A A . 263 HIS CD2 1 1
16 22819 1 1 70 HIS CE1 C 39.857 14.737 19.045 1.00 . A A . 263 HIS CE1 1 1
16 22820 1 1 70 HIS CG C 38.096 16.005 19.413 1.00 . A A . 263 HIS CG 1 1
16 22821 1 1 70 HIS H H 35.317 18.485 20.872 1.00 . A A . 263 HIS H 1 1
16 22822 1 1 70 HIS HA H 37.315 16.574 21.786 1.00 . A A . 263 HIS HA 1 1
16 22823 1 1 70 HIS HB2 H 36.203 16.933 19.420 1.00 . A A . 263 HIS HB2 1 1
16 22824 1 1 70 HIS HB3 H 37.539 18.057 19.172 1.00 . A A . 263 HIS HB3 1 1
16 22825 1 1 70 HIS HD1 H 40.093 16.800 19.389 1.00 . A A . 263 HIS HD1 1 1
16 22826 1 1 70 HIS HD2 H 36.640 14.396 19.205 1.00 . A A . 263 HIS HD2 1 1
16 22827 1 1 70 HIS HE1 H 40.886 14.421 18.928 1.00 . A A . 263 HIS HE1 1 1
16 22828 1 1 70 HIS N N 35.893 18.090 21.612 1.00 . A A . 263 HIS N 1 1
16 22829 1 1 70 HIS ND1 N 39.469 15.996 19.306 1.00 . A A . 263 HIS ND1 1 1
16 22830 1 1 70 HIS NE2 N 38.792 13.916 18.961 1.00 . A A . 263 HIS NE2 1 1
16 22831 1 1 70 HIS O O 39.516 17.934 21.774 1.00 . A A . 263 HIS O 1 1
16 22832 1 1 71 LEU C C 39.380 20.713 23.804 1.00 . A A . 264 LEU C 1 1
16 22833 1 1 71 LEU CA C 39.137 20.708 22.281 1.00 . A A . 264 LEU CA 1 1
16 22834 1 1 71 LEU CB C 38.697 22.115 21.802 1.00 . A A . 264 LEU CB 1 1
16 22835 1 1 71 LEU CD1 C 40.108 22.184 19.678 1.00 . A A . 264 LEU CD1 1 1
16 22836 1 1 71 LEU CD2 C 37.698 21.641 19.460 1.00 . A A . 264 LEU CD2 1 1
16 22837 1 1 71 LEU CG C 38.728 22.412 20.288 1.00 . A A . 264 LEU CG 1 1
16 22838 1 1 71 LEU H H 37.187 20.035 21.766 1.00 . A A . 264 LEU H 1 1
16 22839 1 1 71 LEU HA H 40.096 20.465 21.822 1.00 . A A . 264 LEU HA 1 1
16 22840 1 1 71 LEU HB2 H 37.699 22.330 22.175 1.00 . A A . 264 LEU HB2 1 1
16 22841 1 1 71 LEU HB3 H 39.338 22.856 22.278 1.00 . A A . 264 LEU HB3 1 1
16 22842 1 1 71 LEU HD11 H 40.357 21.123 19.675 1.00 . A A . 264 LEU HD11 1 1
16 22843 1 1 71 LEU HD12 H 40.860 22.732 20.246 1.00 . A A . 264 LEU HD12 1 1
16 22844 1 1 71 LEU HD13 H 40.106 22.547 18.651 1.00 . A A . 264 LEU HD13 1 1
16 22845 1 1 71 LEU HD21 H 36.716 21.721 19.920 1.00 . A A . 264 LEU HD21 1 1
16 22846 1 1 71 LEU HD22 H 37.977 20.591 19.381 1.00 . A A . 264 LEU HD22 1 1
16 22847 1 1 71 LEU HD23 H 37.656 22.059 18.454 1.00 . A A . 264 LEU HD23 1 1
16 22848 1 1 71 LEU HG H 38.494 23.470 20.174 1.00 . A A . 264 LEU HG 1 1
16 22849 1 1 71 LEU N N 38.143 19.713 21.867 1.00 . A A . 264 LEU N 1 1
16 22850 1 1 71 LEU O O 40.353 21.314 24.253 1.00 . A A . 264 LEU O 1 1
16 22851 1 1 72 PHE C C 39.833 19.150 26.615 1.00 . A A . 265 PHE C 1 1
16 22852 1 1 72 PHE CA C 38.669 20.009 26.071 1.00 . A A . 265 PHE CA 1 1
16 22853 1 1 72 PHE CB C 37.315 19.738 26.756 1.00 . A A . 265 PHE CB 1 1
16 22854 1 1 72 PHE CD1 C 36.003 21.747 25.875 1.00 . A A . 265 PHE CD1 1 1
16 22855 1 1 72 PHE CD2 C 35.951 21.262 28.257 1.00 . A A . 265 PHE CD2 1 1
16 22856 1 1 72 PHE CE1 C 35.156 22.853 26.077 1.00 . A A . 265 PHE CE1 1 1
16 22857 1 1 72 PHE CE2 C 35.097 22.360 28.460 1.00 . A A . 265 PHE CE2 1 1
16 22858 1 1 72 PHE CG C 36.414 20.949 26.963 1.00 . A A . 265 PHE CG 1 1
16 22859 1 1 72 PHE CZ C 34.694 23.151 27.371 1.00 . A A . 265 PHE CZ 1 1
16 22860 1 1 72 PHE H H 37.755 19.573 24.193 1.00 . A A . 265 PHE H 1 1
16 22861 1 1 72 PHE HA H 38.942 21.023 26.371 1.00 . A A . 265 PHE HA 1 1
16 22862 1 1 72 PHE HB2 H 36.765 18.994 26.184 1.00 . A A . 265 PHE HB2 1 1
16 22863 1 1 72 PHE HB3 H 37.506 19.283 27.727 1.00 . A A . 265 PHE HB3 1 1
16 22864 1 1 72 PHE HD1 H 36.335 21.516 24.876 1.00 . A A . 265 PHE HD1 1 1
16 22865 1 1 72 PHE HD2 H 36.228 20.645 29.100 1.00 . A A . 265 PHE HD2 1 1
16 22866 1 1 72 PHE HE1 H 34.858 23.469 25.237 1.00 . A A . 265 PHE HE1 1 1
16 22867 1 1 72 PHE HE2 H 34.747 22.593 29.453 1.00 . A A . 265 PHE HE2 1 1
16 22868 1 1 72 PHE HZ H 34.022 23.982 27.530 1.00 . A A . 265 PHE HZ 1 1
16 22869 1 1 72 PHE N N 38.522 20.079 24.611 1.00 . A A . 265 PHE N 1 1
16 22870 1 1 72 PHE O O 40.235 18.182 25.953 1.00 . A A . 265 PHE O 1 1
16 22871 1 1 73 PRO C C 40.829 17.439 29.151 1.00 . A A . 266 PRO C 1 1
16 22872 1 1 73 PRO CA C 41.425 18.670 28.448 1.00 . A A . 266 PRO CA 1 1
16 22873 1 1 73 PRO CB C 42.086 19.623 29.448 1.00 . A A . 266 PRO CB 1 1
16 22874 1 1 73 PRO CD C 40.038 20.602 28.659 1.00 . A A . 266 PRO CD 1 1
16 22875 1 1 73 PRO CG C 40.914 20.489 29.909 1.00 . A A . 266 PRO CG 1 1
16 22876 1 1 73 PRO HA H 42.165 18.341 27.720 1.00 . A A . 266 PRO HA 1 1
16 22877 1 1 73 PRO HB2 H 42.556 19.097 30.281 1.00 . A A . 266 PRO HB2 1 1
16 22878 1 1 73 PRO HB3 H 42.820 20.244 28.931 1.00 . A A . 266 PRO HB3 1 1
16 22879 1 1 73 PRO HD2 H 38.987 20.569 28.944 1.00 . A A . 266 PRO HD2 1 1
16 22880 1 1 73 PRO HD3 H 40.253 21.540 28.150 1.00 . A A . 266 PRO HD3 1 1
16 22881 1 1 73 PRO HG2 H 40.363 19.971 30.696 1.00 . A A . 266 PRO HG2 1 1
16 22882 1 1 73 PRO HG3 H 41.249 21.466 30.256 1.00 . A A . 266 PRO HG3 1 1
16 22883 1 1 73 PRO N N 40.391 19.475 27.799 1.00 . A A . 266 PRO N 1 1
16 22884 1 1 73 PRO O O 39.633 17.392 29.444 1.00 . A A . 266 PRO O 1 1
16 22885 1 1 74 LYS C C 41.567 15.921 31.864 1.00 . A A . 267 LYS C 1 1
16 22886 1 1 74 LYS CA C 41.323 15.394 30.439 1.00 . A A . 267 LYS CA 1 1
16 22887 1 1 74 LYS CB C 42.118 14.092 30.222 1.00 . A A . 267 LYS CB 1 1
16 22888 1 1 74 LYS CD C 42.218 14.102 27.622 1.00 . A A . 267 LYS CD 1 1
16 22889 1 1 74 LYS CE C 42.264 13.150 26.424 1.00 . A A . 267 LYS CE 1 1
16 22890 1 1 74 LYS CG C 41.879 13.328 28.905 1.00 . A A . 267 LYS CG 1 1
16 22891 1 1 74 LYS H H 42.657 16.607 29.303 1.00 . A A . 267 LYS H 1 1
16 22892 1 1 74 LYS HA H 40.271 15.153 30.307 1.00 . A A . 267 LYS HA 1 1
16 22893 1 1 74 LYS HB2 H 43.183 14.304 30.316 1.00 . A A . 267 LYS HB2 1 1
16 22894 1 1 74 LYS HB3 H 41.842 13.412 31.036 1.00 . A A . 267 LYS HB3 1 1
16 22895 1 1 74 LYS HD2 H 41.453 14.856 27.442 1.00 . A A . 267 LYS HD2 1 1
16 22896 1 1 74 LYS HD3 H 43.189 14.588 27.733 1.00 . A A . 267 LYS HD3 1 1
16 22897 1 1 74 LYS HE2 H 43.059 12.417 26.590 1.00 . A A . 267 LYS HE2 1 1
16 22898 1 1 74 LYS HE3 H 41.307 12.620 26.369 1.00 . A A . 267 LYS HE3 1 1
16 22899 1 1 74 LYS HG2 H 42.495 12.428 28.938 1.00 . A A . 267 LYS HG2 1 1
16 22900 1 1 74 LYS HG3 H 40.838 13.012 28.863 1.00 . A A . 267 LYS HG3 1 1
16 22901 1 1 74 LYS HZ1 H 41.738 14.533 24.981 1.00 . A A . 267 LYS HZ1 1 1
16 22902 1 1 74 LYS HZ2 H 42.566 13.249 24.367 1.00 . A A . 267 LYS HZ2 1 1
16 22903 1 1 74 LYS HZ3 H 43.377 14.406 25.183 1.00 . A A . 267 LYS HZ3 1 1
16 22904 1 1 74 LYS N N 41.674 16.459 29.492 1.00 . A A . 267 LYS N 1 1
16 22905 1 1 74 LYS NZ N 42.504 13.884 25.158 1.00 . A A . 267 LYS NZ 1 1
16 22906 1 1 74 LYS O O 42.681 16.368 32.148 1.00 . A A . 267 LYS O 1 1
16 22907 1 1 75 PRO C C 41.523 15.079 34.892 1.00 . A A . 268 PRO C 1 1
16 22908 1 1 75 PRO CA C 40.757 16.221 34.176 1.00 . A A . 268 PRO CA 1 1
16 22909 1 1 75 PRO CB C 39.333 16.431 34.683 1.00 . A A . 268 PRO CB 1 1
16 22910 1 1 75 PRO CD C 39.227 15.434 32.516 1.00 . A A . 268 PRO CD 1 1
16 22911 1 1 75 PRO CG C 38.501 15.452 33.862 1.00 . A A . 268 PRO CG 1 1
16 22912 1 1 75 PRO HA H 41.278 17.168 34.282 1.00 . A A . 268 PRO HA 1 1
16 22913 1 1 75 PRO HB2 H 39.256 16.243 35.744 1.00 . A A . 268 PRO HB2 1 1
16 22914 1 1 75 PRO HB3 H 39.015 17.451 34.459 1.00 . A A . 268 PRO HB3 1 1
16 22915 1 1 75 PRO HD2 H 39.236 14.424 32.108 1.00 . A A . 268 PRO HD2 1 1
16 22916 1 1 75 PRO HD3 H 38.775 16.120 31.803 1.00 . A A . 268 PRO HD3 1 1
16 22917 1 1 75 PRO HG2 H 38.545 14.466 34.325 1.00 . A A . 268 PRO HG2 1 1
16 22918 1 1 75 PRO HG3 H 37.467 15.783 33.764 1.00 . A A . 268 PRO HG3 1 1
16 22919 1 1 75 PRO N N 40.577 15.891 32.766 1.00 . A A . 268 PRO N 1 1
16 22920 1 1 75 PRO O O 41.703 14.004 34.314 1.00 . A A . 268 PRO O 1 1
16 22921 1 1 76 GLU C C 41.321 13.138 37.310 1.00 . A A . 269 GLU C 1 1
16 22922 1 1 76 GLU CA C 42.461 14.103 36.938 1.00 . A A . 269 GLU CA 1 1
16 22923 1 1 76 GLU CB C 43.193 14.554 38.217 1.00 . A A . 269 GLU CB 1 1
16 22924 1 1 76 GLU CD C 44.728 16.579 37.664 1.00 . A A . 269 GLU CD 1 1
16 22925 1 1 76 GLU CG C 44.619 15.080 37.972 1.00 . A A . 269 GLU CG 1 1
16 22926 1 1 76 GLU H H 41.819 16.133 36.615 1.00 . A A . 269 GLU H 1 1
16 22927 1 1 76 GLU HA H 43.165 13.525 36.339 1.00 . A A . 269 GLU HA 1 1
16 22928 1 1 76 GLU HB2 H 42.593 15.278 38.770 1.00 . A A . 269 GLU HB2 1 1
16 22929 1 1 76 GLU HB3 H 43.295 13.674 38.855 1.00 . A A . 269 GLU HB3 1 1
16 22930 1 1 76 GLU HG2 H 45.196 14.895 38.880 1.00 . A A . 269 GLU HG2 1 1
16 22931 1 1 76 GLU HG3 H 45.086 14.500 37.174 1.00 . A A . 269 GLU HG3 1 1
16 22932 1 1 76 GLU N N 41.970 15.250 36.143 1.00 . A A . 269 GLU N 1 1
16 22933 1 1 76 GLU O O 41.458 11.918 37.197 1.00 . A A . 269 GLU O 1 1
16 22934 1 1 76 GLU OE1 O 45.853 17.042 37.341 1.00 . A A . 269 GLU OE1 1 1
16 22935 1 1 76 GLU OE2 O 43.737 17.334 37.793 1.00 . A A . 269 GLU OE2 1 1
16 22936 1 1 77 GLU C C 37.735 13.774 37.443 1.00 . A A . 270 GLU C 1 1
16 22937 1 1 77 GLU CA C 38.924 13.002 38.029 1.00 . A A . 270 GLU CA 1 1
16 22938 1 1 77 GLU CB C 38.768 12.838 39.554 1.00 . A A . 270 GLU CB 1 1
16 22939 1 1 77 GLU CD C 37.980 14.264 41.595 1.00 . A A . 270 GLU CD 1 1
16 22940 1 1 77 GLU CG C 38.892 14.155 40.360 1.00 . A A . 270 GLU CG 1 1
16 22941 1 1 77 GLU H H 40.131 14.706 37.699 1.00 . A A . 270 GLU H 1 1
16 22942 1 1 77 GLU HA H 38.927 12.008 37.579 1.00 . A A . 270 GLU HA 1 1
16 22943 1 1 77 GLU HB2 H 37.796 12.380 39.724 1.00 . A A . 270 GLU HB2 1 1
16 22944 1 1 77 GLU HB3 H 39.523 12.139 39.917 1.00 . A A . 270 GLU HB3 1 1
16 22945 1 1 77 GLU HG2 H 39.934 14.269 40.663 1.00 . A A . 270 GLU HG2 1 1
16 22946 1 1 77 GLU HG3 H 38.658 15.001 39.715 1.00 . A A . 270 GLU HG3 1 1
16 22947 1 1 77 GLU N N 40.175 13.694 37.699 1.00 . A A . 270 GLU N 1 1
16 22948 1 1 77 GLU O O 37.834 14.979 37.219 1.00 . A A . 270 GLU O 1 1
16 22949 1 1 77 GLU OE1 O 36.940 13.563 41.693 1.00 . A A . 270 GLU OE1 1 1
16 22950 1 1 77 GLU OE2 O 38.301 15.066 42.508 1.00 . A A . 270 GLU OE2 1 1
16 22951 1 1 78 THR C C 34.859 14.835 37.585 1.00 . A A . 271 THR C 1 1
16 22952 1 1 78 THR CA C 35.393 13.729 36.663 1.00 . A A . 271 THR CA 1 1
16 22953 1 1 78 THR CB C 34.364 12.618 36.460 1.00 . A A . 271 THR CB 1 1
16 22954 1 1 78 THR CG2 C 33.016 13.092 35.952 1.00 . A A . 271 THR CG2 1 1
16 22955 1 1 78 THR H H 36.557 12.112 37.360 1.00 . A A . 271 THR H 1 1
16 22956 1 1 78 THR HA H 35.632 14.159 35.693 1.00 . A A . 271 THR HA 1 1
16 22957 1 1 78 THR HB H 34.206 12.132 37.420 1.00 . A A . 271 THR HB 1 1
16 22958 1 1 78 THR HG1 H 34.669 10.794 35.927 1.00 . A A . 271 THR HG1 1 1
16 22959 1 1 78 THR HG21 H 32.522 13.658 36.739 1.00 . A A . 271 THR HG21 1 1
16 22960 1 1 78 THR HG22 H 32.407 12.226 35.701 1.00 . A A . 271 THR HG22 1 1
16 22961 1 1 78 THR HG23 H 33.150 13.719 35.076 1.00 . A A . 271 THR HG23 1 1
16 22962 1 1 78 THR N N 36.603 13.111 37.210 1.00 . A A . 271 THR N 1 1
16 22963 1 1 78 THR O O 34.503 14.576 38.743 1.00 . A A . 271 THR O 1 1
16 22964 1 1 78 THR OG1 O 34.878 11.668 35.546 1.00 . A A . 271 THR OG1 1 1
16 22965 1 1 79 VAL C C 33.600 18.251 37.059 1.00 . A A . 272 VAL C 1 1
16 22966 1 1 79 VAL CA C 34.540 17.311 37.819 1.00 . A A . 272 VAL CA 1 1
16 22967 1 1 79 VAL CB C 35.835 18.082 38.155 1.00 . A A . 272 VAL CB 1 1
16 22968 1 1 79 VAL CG1 C 36.610 17.391 39.282 1.00 . A A . 272 VAL CG1 1 1
16 22969 1 1 79 VAL CG2 C 36.740 18.330 36.939 1.00 . A A . 272 VAL CG2 1 1
16 22970 1 1 79 VAL H H 35.051 16.154 36.086 1.00 . A A . 272 VAL H 1 1
16 22971 1 1 79 VAL HA H 34.051 17.060 38.760 1.00 . A A . 272 VAL HA 1 1
16 22972 1 1 79 VAL HB H 35.548 19.061 38.538 1.00 . A A . 272 VAL HB 1 1
16 22973 1 1 79 VAL HG11 H 37.507 17.964 39.518 1.00 . A A . 272 VAL HG11 1 1
16 22974 1 1 79 VAL HG12 H 35.989 17.342 40.176 1.00 . A A . 272 VAL HG12 1 1
16 22975 1 1 79 VAL HG13 H 36.884 16.382 38.995 1.00 . A A . 272 VAL HG13 1 1
16 22976 1 1 79 VAL HG21 H 36.200 18.906 36.186 1.00 . A A . 272 VAL HG21 1 1
16 22977 1 1 79 VAL HG22 H 37.614 18.904 37.246 1.00 . A A . 272 VAL HG22 1 1
16 22978 1 1 79 VAL HG23 H 37.068 17.387 36.507 1.00 . A A . 272 VAL HG23 1 1
16 22979 1 1 79 VAL N N 34.798 16.064 37.063 1.00 . A A . 272 VAL N 1 1
16 22980 1 1 79 VAL O O 33.548 18.293 35.828 1.00 . A A . 272 VAL O 1 1
16 22981 1 1 80 HIS C C 32.101 21.332 37.315 1.00 . A A . 273 HIS C 1 1
16 22982 1 1 80 HIS CA C 31.721 19.851 37.427 1.00 . A A . 273 HIS CA 1 1
16 22983 1 1 80 HIS CB C 30.580 19.666 38.435 1.00 . A A . 273 HIS CB 1 1
16 22984 1 1 80 HIS CD2 C 30.557 17.204 39.191 1.00 . A A . 273 HIS CD2 1 1
16 22985 1 1 80 HIS CE1 C 28.790 16.495 38.096 1.00 . A A . 273 HIS CE1 1 1
16 22986 1 1 80 HIS CG C 30.040 18.261 38.490 1.00 . A A . 273 HIS CG 1 1
16 22987 1 1 80 HIS H H 33.028 18.979 38.838 1.00 . A A . 273 HIS H 1 1
16 22988 1 1 80 HIS HA H 31.366 19.521 36.451 1.00 . A A . 273 HIS HA 1 1
16 22989 1 1 80 HIS HB2 H 30.924 19.952 39.428 1.00 . A A . 273 HIS HB2 1 1
16 22990 1 1 80 HIS HB3 H 29.765 20.335 38.167 1.00 . A A . 273 HIS HB3 1 1
16 22991 1 1 80 HIS HD1 H 28.373 18.312 37.144 1.00 . A A . 273 HIS HD1 1 1
16 22992 1 1 80 HIS HD2 H 31.434 17.234 39.824 1.00 . A A . 273 HIS HD2 1 1
16 22993 1 1 80 HIS HE1 H 28.019 15.862 37.676 1.00 . A A . 273 HIS HE1 1 1
16 22994 1 1 80 HIS N N 32.836 19.007 37.842 1.00 . A A . 273 HIS N 1 1
16 22995 1 1 80 HIS ND1 N 28.941 17.794 37.812 1.00 . A A . 273 HIS ND1 1 1
16 22996 1 1 80 HIS NE2 N 29.741 16.088 38.955 1.00 . A A . 273 HIS NE2 1 1
16 22997 1 1 80 HIS O O 32.970 21.831 38.034 1.00 . A A . 273 HIS O 1 1
16 22998 1 1 81 LEU C C 30.118 24.082 35.927 1.00 . A A . 274 LEU C 1 1
16 22999 1 1 81 LEU CA C 31.512 23.478 36.177 1.00 . A A . 274 LEU CA 1 1
16 23000 1 1 81 LEU CB C 32.418 23.694 34.945 1.00 . A A . 274 LEU CB 1 1
16 23001 1 1 81 LEU CD1 C 34.592 23.349 33.739 1.00 . A A . 274 LEU CD1 1 1
16 23002 1 1 81 LEU CD2 C 34.655 24.117 36.089 1.00 . A A . 274 LEU CD2 1 1
16 23003 1 1 81 LEU CG C 33.888 23.244 35.093 1.00 . A A . 274 LEU CG 1 1
16 23004 1 1 81 LEU H H 30.717 21.545 35.867 1.00 . A A . 274 LEU H 1 1
16 23005 1 1 81 LEU HA H 31.945 23.978 37.044 1.00 . A A . 274 LEU HA 1 1
16 23006 1 1 81 LEU HB2 H 31.975 23.155 34.104 1.00 . A A . 274 LEU HB2 1 1
16 23007 1 1 81 LEU HB3 H 32.411 24.752 34.692 1.00 . A A . 274 LEU HB3 1 1
16 23008 1 1 81 LEU HD11 H 34.094 22.699 33.020 1.00 . A A . 274 LEU HD11 1 1
16 23009 1 1 81 LEU HD12 H 35.628 23.026 33.841 1.00 . A A . 274 LEU HD12 1 1
16 23010 1 1 81 LEU HD13 H 34.568 24.377 33.380 1.00 . A A . 274 LEU HD13 1 1
16 23011 1 1 81 LEU HD21 H 35.688 23.773 36.155 1.00 . A A . 274 LEU HD21 1 1
16 23012 1 1 81 LEU HD22 H 34.210 24.036 37.079 1.00 . A A . 274 LEU HD22 1 1
16 23013 1 1 81 LEU HD23 H 34.646 25.158 35.768 1.00 . A A . 274 LEU HD23 1 1
16 23014 1 1 81 LEU HG H 33.933 22.205 35.413 1.00 . A A . 274 LEU HG 1 1
16 23015 1 1 81 LEU N N 31.396 22.043 36.436 1.00 . A A . 274 LEU N 1 1
16 23016 1 1 81 LEU O O 29.170 23.362 35.585 1.00 . A A . 274 LEU O 1 1
16 23017 1 1 82 LYS C C 29.186 27.534 35.001 1.00 . A A . 275 LYS C 1 1
16 23018 1 1 82 LYS CA C 28.817 26.142 35.517 1.00 . A A . 275 LYS CA 1 1
16 23019 1 1 82 LYS CB C 27.634 26.094 36.509 1.00 . A A . 275 LYS CB 1 1
16 23020 1 1 82 LYS CD C 26.722 26.553 38.879 1.00 . A A . 275 LYS CD 1 1
16 23021 1 1 82 LYS CE C 26.470 25.099 39.310 1.00 . A A . 275 LYS CE 1 1
16 23022 1 1 82 LYS CG C 27.898 26.694 37.896 1.00 . A A . 275 LYS CG 1 1
16 23023 1 1 82 LYS H H 30.784 25.944 36.382 1.00 . A A . 275 LYS H 1 1
16 23024 1 1 82 LYS HA H 28.504 25.608 34.629 1.00 . A A . 275 LYS HA 1 1
16 23025 1 1 82 LYS HB2 H 26.778 26.593 36.057 1.00 . A A . 275 LYS HB2 1 1
16 23026 1 1 82 LYS HB3 H 27.372 25.048 36.653 1.00 . A A . 275 LYS HB3 1 1
16 23027 1 1 82 LYS HD2 H 26.966 27.144 39.762 1.00 . A A . 275 LYS HD2 1 1
16 23028 1 1 82 LYS HD3 H 25.815 26.969 38.437 1.00 . A A . 275 LYS HD3 1 1
16 23029 1 1 82 LYS HE2 H 25.930 24.571 38.520 1.00 . A A . 275 LYS HE2 1 1
16 23030 1 1 82 LYS HE3 H 27.436 24.604 39.446 1.00 . A A . 275 LYS HE3 1 1
16 23031 1 1 82 LYS HG2 H 28.767 26.202 38.331 1.00 . A A . 275 LYS HG2 1 1
16 23032 1 1 82 LYS HG3 H 28.113 27.754 37.781 1.00 . A A . 275 LYS HG3 1 1
16 23033 1 1 82 LYS HZ1 H 24.824 25.522 40.511 1.00 . A A . 275 LYS HZ1 1 1
16 23034 1 1 82 LYS HZ2 H 26.259 25.467 41.329 1.00 . A A . 275 LYS HZ2 1 1
16 23035 1 1 82 LYS HZ3 H 25.512 24.077 40.864 1.00 . A A . 275 LYS HZ3 1 1
16 23036 1 1 82 LYS N N 29.987 25.411 36.038 1.00 . A A . 275 LYS N 1 1
16 23037 1 1 82 LYS NZ N 25.714 25.035 40.585 1.00 . A A . 275 LYS NZ 1 1
16 23038 1 1 82 LYS O O 29.605 28.405 35.760 1.00 . A A . 275 LYS O 1 1
16 23039 1 1 83 ILE C C 28.945 29.797 32.300 1.00 . A A . 276 ILE C 1 1
16 23040 1 1 83 ILE CA C 29.863 28.728 32.938 1.00 . A A . 276 ILE CA 1 1
16 23041 1 1 83 ILE CB C 30.747 28.013 31.890 1.00 . A A . 276 ILE CB 1 1
16 23042 1 1 83 ILE CD1 C 32.644 27.508 33.621 1.00 . A A . 276 ILE CD1 1 1
16 23043 1 1 83 ILE CG1 C 31.709 26.973 32.525 1.00 . A A . 276 ILE CG1 1 1
16 23044 1 1 83 ILE CG2 C 31.550 29.010 31.039 1.00 . A A . 276 ILE CG2 1 1
16 23045 1 1 83 ILE H H 28.696 26.935 33.135 1.00 . A A . 276 ILE H 1 1
16 23046 1 1 83 ILE HA H 30.534 29.228 33.631 1.00 . A A . 276 ILE HA 1 1
16 23047 1 1 83 ILE HB H 30.086 27.474 31.209 1.00 . A A . 276 ILE HB 1 1
16 23048 1 1 83 ILE HD11 H 33.348 26.728 33.907 1.00 . A A . 276 ILE HD11 1 1
16 23049 1 1 83 ILE HD12 H 33.211 28.365 33.261 1.00 . A A . 276 ILE HD12 1 1
16 23050 1 1 83 ILE HD13 H 32.070 27.793 34.503 1.00 . A A . 276 ILE HD13 1 1
16 23051 1 1 83 ILE HG12 H 31.124 26.148 32.943 1.00 . A A . 276 ILE HG12 1 1
16 23052 1 1 83 ILE HG13 H 32.329 26.547 31.736 1.00 . A A . 276 ILE HG13 1 1
16 23053 1 1 83 ILE HG21 H 32.159 29.654 31.672 1.00 . A A . 276 ILE HG21 1 1
16 23054 1 1 83 ILE HG22 H 32.201 28.474 30.348 1.00 . A A . 276 ILE HG22 1 1
16 23055 1 1 83 ILE HG23 H 30.879 29.630 30.445 1.00 . A A . 276 ILE HG23 1 1
16 23056 1 1 83 ILE N N 29.112 27.699 33.680 1.00 . A A . 276 ILE N 1 1
16 23057 1 1 83 ILE O O 27.956 29.425 31.667 1.00 . A A . 276 ILE O 1 1
16 23058 1 1 84 PRO C C 29.030 32.488 30.343 1.00 . A A . 277 PRO C 1 1
16 23059 1 1 84 PRO CA C 28.501 32.187 31.761 1.00 . A A . 277 PRO CA 1 1
16 23060 1 1 84 PRO CB C 28.646 33.392 32.695 1.00 . A A . 277 PRO CB 1 1
16 23061 1 1 84 PRO CD C 30.193 31.676 33.381 1.00 . A A . 277 PRO CD 1 1
16 23062 1 1 84 PRO CG C 30.022 33.195 33.333 1.00 . A A . 277 PRO CG 1 1
16 23063 1 1 84 PRO HA H 27.445 31.930 31.696 1.00 . A A . 277 PRO HA 1 1
16 23064 1 1 84 PRO HB2 H 28.571 34.337 32.158 1.00 . A A . 277 PRO HB2 1 1
16 23065 1 1 84 PRO HB3 H 27.880 33.347 33.468 1.00 . A A . 277 PRO HB3 1 1
16 23066 1 1 84 PRO HD2 H 31.219 31.408 33.125 1.00 . A A . 277 PRO HD2 1 1
16 23067 1 1 84 PRO HD3 H 29.952 31.320 34.384 1.00 . A A . 277 PRO HD3 1 1
16 23068 1 1 84 PRO HG2 H 30.794 33.631 32.700 1.00 . A A . 277 PRO HG2 1 1
16 23069 1 1 84 PRO HG3 H 30.065 33.632 34.331 1.00 . A A . 277 PRO HG3 1 1
16 23070 1 1 84 PRO N N 29.246 31.110 32.424 1.00 . A A . 277 PRO N 1 1
16 23071 1 1 84 PRO O O 30.083 33.111 30.177 1.00 . A A . 277 PRO O 1 1
16 23072 1 1 85 ILE C C 27.901 33.730 27.523 1.00 . A A . 278 ILE C 1 1
16 23073 1 1 85 ILE CA C 28.536 32.376 27.889 1.00 . A A . 278 ILE CA 1 1
16 23074 1 1 85 ILE CB C 27.963 31.234 27.011 1.00 . A A . 278 ILE CB 1 1
16 23075 1 1 85 ILE CD1 C 30.007 29.659 27.327 1.00 . A A . 278 ILE CD1 1 1
16 23076 1 1 85 ILE CG1 C 28.484 29.832 27.411 1.00 . A A . 278 ILE CG1 1 1
16 23077 1 1 85 ILE CG2 C 28.214 31.483 25.511 1.00 . A A . 278 ILE CG2 1 1
16 23078 1 1 85 ILE H H 27.415 31.611 29.538 1.00 . A A . 278 ILE H 1 1
16 23079 1 1 85 ILE HA H 29.609 32.449 27.714 1.00 . A A . 278 ILE HA 1 1
16 23080 1 1 85 ILE HB H 26.881 31.217 27.157 1.00 . A A . 278 ILE HB 1 1
16 23081 1 1 85 ILE HD11 H 30.346 29.813 26.303 1.00 . A A . 278 ILE HD11 1 1
16 23082 1 1 85 ILE HD12 H 30.508 30.364 27.989 1.00 . A A . 278 ILE HD12 1 1
16 23083 1 1 85 ILE HD13 H 30.269 28.647 27.634 1.00 . A A . 278 ILE HD13 1 1
16 23084 1 1 85 ILE HG12 H 28.169 29.607 28.430 1.00 . A A . 278 ILE HG12 1 1
16 23085 1 1 85 ILE HG13 H 28.018 29.086 26.766 1.00 . A A . 278 ILE HG13 1 1
16 23086 1 1 85 ILE HG21 H 29.272 31.670 25.328 1.00 . A A . 278 ILE HG21 1 1
16 23087 1 1 85 ILE HG22 H 27.904 30.611 24.932 1.00 . A A . 278 ILE HG22 1 1
16 23088 1 1 85 ILE HG23 H 27.633 32.339 25.167 1.00 . A A . 278 ILE HG23 1 1
16 23089 1 1 85 ILE N N 28.293 32.072 29.313 1.00 . A A . 278 ILE N 1 1
16 23090 1 1 85 ILE O O 26.804 34.032 27.988 1.00 . A A . 278 ILE O 1 1
16 23091 1 1 86 ALA C C 28.095 36.196 24.819 1.00 . A A . 279 ALA C 1 1
16 23092 1 1 86 ALA CA C 28.054 35.884 26.328 1.00 . A A . 279 ALA CA 1 1
16 23093 1 1 86 ALA CB C 28.831 36.917 27.153 1.00 . A A . 279 ALA CB 1 1
16 23094 1 1 86 ALA H H 29.426 34.240 26.275 1.00 . A A . 279 ALA H 1 1
16 23095 1 1 86 ALA HA H 27.008 35.968 26.624 1.00 . A A . 279 ALA HA 1 1
16 23096 1 1 86 ALA HB1 H 28.703 36.714 28.217 1.00 . A A . 279 ALA HB1 1 1
16 23097 1 1 86 ALA HB2 H 29.890 36.869 26.905 1.00 . A A . 279 ALA HB2 1 1
16 23098 1 1 86 ALA HB3 H 28.458 37.919 26.937 1.00 . A A . 279 ALA HB3 1 1
16 23099 1 1 86 ALA N N 28.541 34.540 26.671 1.00 . A A . 279 ALA N 1 1
16 23100 1 1 86 ALA O O 29.015 35.791 24.099 1.00 . A A . 279 ALA O 1 1
16 23101 1 1 87 TYR C C 27.346 38.831 22.665 1.00 . A A . 280 TYR C 1 1
16 23102 1 1 87 TYR CA C 26.928 37.378 22.961 1.00 . A A . 280 TYR CA 1 1
16 23103 1 1 87 TYR CB C 25.511 37.037 22.470 1.00 . A A . 280 TYR CB 1 1
16 23104 1 1 87 TYR CD1 C 25.844 34.869 21.190 1.00 . A A . 280 TYR CD1 1 1
16 23105 1 1 87 TYR CD2 C 24.431 34.852 23.181 1.00 . A A . 280 TYR CD2 1 1
16 23106 1 1 87 TYR CE1 C 25.573 33.502 20.984 1.00 . A A . 280 TYR CE1 1 1
16 23107 1 1 87 TYR CE2 C 24.159 33.485 22.979 1.00 . A A . 280 TYR CE2 1 1
16 23108 1 1 87 TYR CG C 25.258 35.551 22.276 1.00 . A A . 280 TYR CG 1 1
16 23109 1 1 87 TYR CZ C 24.718 32.815 21.871 1.00 . A A . 280 TYR CZ 1 1
16 23110 1 1 87 TYR H H 26.360 37.213 25.005 1.00 . A A . 280 TYR H 1 1
16 23111 1 1 87 TYR HA H 27.600 36.779 22.345 1.00 . A A . 280 TYR HA 1 1
16 23112 1 1 87 TYR HB2 H 24.780 37.453 23.165 1.00 . A A . 280 TYR HB2 1 1
16 23113 1 1 87 TYR HB3 H 25.341 37.519 21.506 1.00 . A A . 280 TYR HB3 1 1
16 23114 1 1 87 TYR HD1 H 26.492 35.401 20.503 1.00 . A A . 280 TYR HD1 1 1
16 23115 1 1 87 TYR HD2 H 23.996 35.370 24.026 1.00 . A A . 280 TYR HD2 1 1
16 23116 1 1 87 TYR HE1 H 26.020 32.973 20.152 1.00 . A A . 280 TYR HE1 1 1
16 23117 1 1 87 TYR HE2 H 23.512 32.938 23.655 1.00 . A A . 280 TYR HE2 1 1
16 23118 1 1 87 TYR HH H 25.109 31.060 21.109 1.00 . A A . 280 TYR HH 1 1
16 23119 1 1 87 TYR N N 27.085 36.933 24.351 1.00 . A A . 280 TYR N 1 1
16 23120 1 1 87 TYR O O 27.565 39.615 23.592 1.00 . A A . 280 TYR O 1 1
16 23121 1 1 87 TYR OH O 24.456 31.499 21.682 1.00 . A A . 280 TYR OH 1 1
16 23122 1 1 88 SER C C 26.244 41.412 21.390 1.00 . A A . 281 SER C 1 1
16 23123 1 1 88 SER CA C 27.506 40.626 20.977 1.00 . A A . 281 SER CA 1 1
16 23124 1 1 88 SER CB C 27.738 40.705 19.465 1.00 . A A . 281 SER CB 1 1
16 23125 1 1 88 SER H H 27.310 38.514 20.660 1.00 . A A . 281 SER H 1 1
16 23126 1 1 88 SER HA H 28.365 41.081 21.472 1.00 . A A . 281 SER HA 1 1
16 23127 1 1 88 SER HB2 H 28.597 40.084 19.205 1.00 . A A . 281 SER HB2 1 1
16 23128 1 1 88 SER HB3 H 26.859 40.325 18.941 1.00 . A A . 281 SER HB3 1 1
16 23129 1 1 88 SER HG H 28.229 41.990 18.098 1.00 . A A . 281 SER HG 1 1
16 23130 1 1 88 SER N N 27.428 39.213 21.387 1.00 . A A . 281 SER N 1 1
16 23131 1 1 88 SER O O 25.207 40.824 21.702 1.00 . A A . 281 SER O 1 1
16 23132 1 1 88 SER OG O 28.000 42.034 19.049 1.00 . A A . 281 SER OG 1 1
16 23133 1 1 89 LEU C C 24.709 43.581 23.234 1.00 . A A . 282 LEU C 1 1
16 23134 1 1 89 LEU CA C 25.271 43.708 21.796 1.00 . A A . 282 LEU CA 1 1
16 23135 1 1 89 LEU CB C 24.149 43.697 20.735 1.00 . A A . 282 LEU CB 1 1
16 23136 1 1 89 LEU CD1 C 23.346 43.850 18.365 1.00 . A A . 282 LEU CD1 1 1
16 23137 1 1 89 LEU CD2 C 25.207 45.328 19.077 1.00 . A A . 282 LEU CD2 1 1
16 23138 1 1 89 LEU CG C 24.573 43.948 19.274 1.00 . A A . 282 LEU CG 1 1
16 23139 1 1 89 LEU H H 27.217 43.137 21.112 1.00 . A A . 282 LEU H 1 1
16 23140 1 1 89 LEU HA H 25.724 44.700 21.773 1.00 . A A . 282 LEU HA 1 1
16 23141 1 1 89 LEU HB2 H 23.658 42.726 20.771 1.00 . A A . 282 LEU HB2 1 1
16 23142 1 1 89 LEU HB3 H 23.413 44.444 21.024 1.00 . A A . 282 LEU HB3 1 1
16 23143 1 1 89 LEU HD11 H 22.617 44.614 18.636 1.00 . A A . 282 LEU HD11 1 1
16 23144 1 1 89 LEU HD12 H 22.894 42.863 18.467 1.00 . A A . 282 LEU HD12 1 1
16 23145 1 1 89 LEU HD13 H 23.645 43.996 17.326 1.00 . A A . 282 LEU HD13 1 1
16 23146 1 1 89 LEU HD21 H 25.425 45.477 18.020 1.00 . A A . 282 LEU HD21 1 1
16 23147 1 1 89 LEU HD22 H 26.139 45.391 19.638 1.00 . A A . 282 LEU HD22 1 1
16 23148 1 1 89 LEU HD23 H 24.519 46.103 19.415 1.00 . A A . 282 LEU HD23 1 1
16 23149 1 1 89 LEU HG H 25.286 43.185 18.962 1.00 . A A . 282 LEU HG 1 1
16 23150 1 1 89 LEU N N 26.336 42.750 21.421 1.00 . A A . 282 LEU N 1 1
16 23151 1 1 89 LEU O O 23.812 44.337 23.627 1.00 . A A . 282 LEU O 1 1
16 23152 1 1 90 LYS C C 24.886 43.580 26.294 1.00 . A A . 283 LYS C 1 1
16 23153 1 1 90 LYS CA C 24.893 42.332 25.414 1.00 . A A . 283 LYS CA 1 1
16 23154 1 1 90 LYS CB C 25.888 41.274 25.936 1.00 . A A . 283 LYS CB 1 1
16 23155 1 1 90 LYS CD C 26.958 40.779 28.259 1.00 . A A . 283 LYS CD 1 1
16 23156 1 1 90 LYS CE C 27.430 42.127 28.832 1.00 . A A . 283 LYS CE 1 1
16 23157 1 1 90 LYS CG C 25.680 40.842 27.401 1.00 . A A . 283 LYS CG 1 1
16 23158 1 1 90 LYS H H 25.928 42.051 23.570 1.00 . A A . 283 LYS H 1 1
16 23159 1 1 90 LYS HA H 23.893 41.902 25.435 1.00 . A A . 283 LYS HA 1 1
16 23160 1 1 90 LYS HB2 H 25.800 40.384 25.312 1.00 . A A . 283 LYS HB2 1 1
16 23161 1 1 90 LYS HB3 H 26.899 41.658 25.811 1.00 . A A . 283 LYS HB3 1 1
16 23162 1 1 90 LYS HD2 H 26.734 40.142 29.117 1.00 . A A . 283 LYS HD2 1 1
16 23163 1 1 90 LYS HD3 H 27.764 40.299 27.702 1.00 . A A . 283 LYS HD3 1 1
16 23164 1 1 90 LYS HE2 H 26.562 42.666 29.221 1.00 . A A . 283 LYS HE2 1 1
16 23165 1 1 90 LYS HE3 H 28.086 41.921 29.683 1.00 . A A . 283 LYS HE3 1 1
16 23166 1 1 90 LYS HG2 H 24.956 41.483 27.895 1.00 . A A . 283 LYS HG2 1 1
16 23167 1 1 90 LYS HG3 H 25.242 39.844 27.385 1.00 . A A . 283 LYS HG3 1 1
16 23168 1 1 90 LYS HZ1 H 27.567 43.291 27.099 1.00 . A A . 283 LYS HZ1 1 1
16 23169 1 1 90 LYS HZ2 H 28.976 42.503 27.474 1.00 . A A . 283 LYS HZ2 1 1
16 23170 1 1 90 LYS HZ3 H 28.513 43.817 28.313 1.00 . A A . 283 LYS HZ3 1 1
16 23171 1 1 90 LYS N N 25.254 42.648 24.024 1.00 . A A . 283 LYS N 1 1
16 23172 1 1 90 LYS NZ N 28.162 42.974 27.859 1.00 . A A . 283 LYS NZ 1 1
16 23173 1 1 90 LYS O O 25.938 44.185 26.514 1.00 . A A . 283 LYS O 1 1
16 23174 1 1 91 GLU C C 24.422 44.432 29.187 1.00 . A A . 284 GLU C 1 1
16 23175 1 1 91 GLU CA C 23.647 44.905 27.946 1.00 . A A . 284 GLU CA 1 1
16 23176 1 1 91 GLU CB C 22.180 45.234 28.272 1.00 . A A . 284 GLU CB 1 1
16 23177 1 1 91 GLU CD C 22.631 47.438 29.598 1.00 . A A . 284 GLU CD 1 1
16 23178 1 1 91 GLU CG C 21.936 46.068 29.545 1.00 . A A . 284 GLU CG 1 1
16 23179 1 1 91 GLU H H 22.887 43.452 26.543 1.00 . A A . 284 GLU H 1 1
16 23180 1 1 91 GLU HA H 24.124 45.817 27.590 1.00 . A A . 284 GLU HA 1 1
16 23181 1 1 91 GLU HB2 H 21.751 45.759 27.423 1.00 . A A . 284 GLU HB2 1 1
16 23182 1 1 91 GLU HB3 H 21.632 44.299 28.388 1.00 . A A . 284 GLU HB3 1 1
16 23183 1 1 91 GLU HG2 H 20.861 46.230 29.637 1.00 . A A . 284 GLU HG2 1 1
16 23184 1 1 91 GLU HG3 H 22.244 45.485 30.415 1.00 . A A . 284 GLU HG3 1 1
16 23185 1 1 91 GLU N N 23.731 43.927 26.855 1.00 . A A . 284 GLU N 1 1
16 23186 1 1 91 GLU O O 24.315 43.270 29.583 1.00 . A A . 284 GLU O 1 1
16 23187 1 1 91 GLU OE1 O 22.380 48.189 30.569 1.00 . A A . 284 GLU OE1 1 1
16 23188 1 1 91 GLU OE2 O 23.426 47.811 28.703 1.00 . A A . 284 GLU OE2 1 1
16 23189 1 1 92 ASP C C 25.502 45.042 32.265 1.00 . A A . 285 ASP C 1 1
16 23190 1 1 92 ASP CA C 26.148 45.085 30.880 1.00 . A A . 285 ASP CA 1 1
16 23191 1 1 92 ASP CB C 27.297 46.110 30.817 1.00 . A A . 285 ASP CB 1 1
16 23192 1 1 92 ASP CG C 28.121 46.015 29.529 1.00 . A A . 285 ASP CG 1 1
16 23193 1 1 92 ASP H H 25.184 46.277 29.407 1.00 . A A . 285 ASP H 1 1
16 23194 1 1 92 ASP HA H 26.591 44.100 30.738 1.00 . A A . 285 ASP HA 1 1
16 23195 1 1 92 ASP HB2 H 26.888 47.117 30.910 1.00 . A A . 285 ASP HB2 1 1
16 23196 1 1 92 ASP HB3 H 27.961 45.941 31.666 1.00 . A A . 285 ASP HB3 1 1
16 23197 1 1 92 ASP N N 25.213 45.336 29.771 1.00 . A A . 285 ASP N 1 1
16 23198 1 1 92 ASP O O 24.998 46.095 32.718 1.00 . A A . 285 ASP O 1 1
16 23199 1 1 92 ASP OD1 O 27.855 46.799 28.583 1.00 . A A . 285 ASP OD1 1 1
16 23200 1 1 92 ASP OD2 O 29.034 45.154 29.443 1.00 . A A . 285 ASP OD2 1 1
17 23201 1 1 1 SER C C 43.125 35.769 36.516 1.00 . A A . 194 SER C 1 1
17 23202 1 1 1 SER CA C 41.810 36.518 36.672 1.00 . A A . 194 SER CA 1 1
17 23203 1 1 1 SER CB C 41.256 36.914 35.306 1.00 . A A . 194 SER CB 1 1
17 23204 1 1 1 SER H1 H 42.286 37.410 38.448 1.00 . A A . 194 SER H1 1 1
17 23205 1 1 1 SER H2 H 41.122 38.208 37.605 1.00 . A A . 194 SER H2 1 1
17 23206 1 1 1 SER H3 H 42.704 38.317 37.138 1.00 . A A . 194 SER H3 1 1
17 23207 1 1 1 SER HA H 41.091 35.858 37.157 1.00 . A A . 194 SER HA 1 1
17 23208 1 1 1 SER HB2 H 41.946 37.594 34.806 1.00 . A A . 194 SER HB2 1 1
17 23209 1 1 1 SER HB3 H 41.125 36.019 34.696 1.00 . A A . 194 SER HB3 1 1
17 23210 1 1 1 SER HG H 39.430 37.278 34.717 1.00 . A A . 194 SER HG 1 1
17 23211 1 1 1 SER N N 41.997 37.704 37.524 1.00 . A A . 194 SER N 1 1
17 23212 1 1 1 SER O O 44.177 36.400 36.408 1.00 . A A . 194 SER O 1 1
17 23213 1 1 1 SER OG O 40.006 37.550 35.474 1.00 . A A . 194 SER OG 1 1
17 23214 1 1 2 ASN C C 45.035 33.512 35.141 1.00 . A A . 195 ASN C 1 1
17 23215 1 1 2 ASN CA C 44.305 33.595 36.499 1.00 . A A . 195 ASN CA 1 1
17 23216 1 1 2 ASN CB C 43.993 32.218 37.121 1.00 . A A . 195 ASN CB 1 1
17 23217 1 1 2 ASN CG C 43.531 32.366 38.553 1.00 . A A . 195 ASN CG 1 1
17 23218 1 1 2 ASN H H 42.203 33.969 36.646 1.00 . A A . 195 ASN H 1 1
17 23219 1 1 2 ASN HA H 45.028 34.079 37.158 1.00 . A A . 195 ASN HA 1 1
17 23220 1 1 2 ASN HB2 H 43.224 31.699 36.558 1.00 . A A . 195 ASN HB2 1 1
17 23221 1 1 2 ASN HB3 H 44.898 31.606 37.119 1.00 . A A . 195 ASN HB3 1 1
17 23222 1 1 2 ASN HD21 H 45.330 33.068 39.058 1.00 . A A . 195 ASN HD21 1 1
17 23223 1 1 2 ASN HD22 H 44.080 33.164 40.307 1.00 . A A . 195 ASN HD22 1 1
17 23224 1 1 2 ASN N N 43.093 34.432 36.513 1.00 . A A . 195 ASN N 1 1
17 23225 1 1 2 ASN ND2 N 44.392 32.877 39.389 1.00 . A A . 195 ASN ND2 1 1
17 23226 1 1 2 ASN O O 44.517 33.912 34.095 1.00 . A A . 195 ASN O 1 1
17 23227 1 1 2 ASN OD1 O 42.389 32.103 38.904 1.00 . A A . 195 ASN OD1 1 1
17 23228 1 1 3 GLU C C 47.061 32.583 32.804 1.00 . A A . 196 GLU C 1 1
17 23229 1 1 3 GLU CA C 47.299 33.279 34.157 1.00 . A A . 196 GLU CA 1 1
17 23230 1 1 3 GLU CB C 48.690 32.899 34.714 1.00 . A A . 196 GLU CB 1 1
17 23231 1 1 3 GLU CD C 48.050 30.695 35.908 1.00 . A A . 196 GLU CD 1 1
17 23232 1 1 3 GLU CG C 48.958 31.385 34.883 1.00 . A A . 196 GLU CG 1 1
17 23233 1 1 3 GLU H H 46.608 32.636 36.058 1.00 . A A . 196 GLU H 1 1
17 23234 1 1 3 GLU HA H 47.273 34.352 33.977 1.00 . A A . 196 GLU HA 1 1
17 23235 1 1 3 GLU HB2 H 49.441 33.294 34.029 1.00 . A A . 196 GLU HB2 1 1
17 23236 1 1 3 GLU HB3 H 48.839 33.400 35.672 1.00 . A A . 196 GLU HB3 1 1
17 23237 1 1 3 GLU HG2 H 48.870 30.887 33.918 1.00 . A A . 196 GLU HG2 1 1
17 23238 1 1 3 GLU HG3 H 49.990 31.265 35.215 1.00 . A A . 196 GLU HG3 1 1
17 23239 1 1 3 GLU N N 46.278 33.027 35.181 1.00 . A A . 196 GLU N 1 1
17 23240 1 1 3 GLU O O 47.411 33.129 31.754 1.00 . A A . 196 GLU O 1 1
17 23241 1 1 3 GLU OE1 O 47.572 29.564 35.652 1.00 . A A . 196 GLU OE1 1 1
17 23242 1 1 3 GLU OE2 O 47.780 31.297 36.975 1.00 . A A . 196 GLU OE2 1 1
17 23243 1 1 4 PHE C C 44.523 30.921 31.490 1.00 . A A . 197 PHE C 1 1
17 23244 1 1 4 PHE CA C 46.037 30.672 31.604 1.00 . A A . 197 PHE CA 1 1
17 23245 1 1 4 PHE CB C 46.322 29.174 31.803 1.00 . A A . 197 PHE CB 1 1
17 23246 1 1 4 PHE CD1 C 47.816 28.009 30.117 1.00 . A A . 197 PHE CD1 1 1
17 23247 1 1 4 PHE CD2 C 45.439 28.188 29.630 1.00 . A A . 197 PHE CD2 1 1
17 23248 1 1 4 PHE CE1 C 48.017 27.348 28.892 1.00 . A A . 197 PHE CE1 1 1
17 23249 1 1 4 PHE CE2 C 45.643 27.539 28.400 1.00 . A A . 197 PHE CE2 1 1
17 23250 1 1 4 PHE CG C 46.526 28.431 30.493 1.00 . A A . 197 PHE CG 1 1
17 23251 1 1 4 PHE CZ C 46.931 27.118 28.030 1.00 . A A . 197 PHE CZ 1 1
17 23252 1 1 4 PHE H H 46.224 30.982 33.706 1.00 . A A . 197 PHE H 1 1
17 23253 1 1 4 PHE HA H 46.537 31.035 30.708 1.00 . A A . 197 PHE HA 1 1
17 23254 1 1 4 PHE HB2 H 47.227 29.062 32.402 1.00 . A A . 197 PHE HB2 1 1
17 23255 1 1 4 PHE HB3 H 45.509 28.709 32.363 1.00 . A A . 197 PHE HB3 1 1
17 23256 1 1 4 PHE HD1 H 48.661 28.194 30.765 1.00 . A A . 197 PHE HD1 1 1
17 23257 1 1 4 PHE HD2 H 44.445 28.504 29.905 1.00 . A A . 197 PHE HD2 1 1
17 23258 1 1 4 PHE HE1 H 49.010 27.022 28.611 1.00 . A A . 197 PHE HE1 1 1
17 23259 1 1 4 PHE HE2 H 44.811 27.368 27.733 1.00 . A A . 197 PHE HE2 1 1
17 23260 1 1 4 PHE HZ H 47.088 26.626 27.079 1.00 . A A . 197 PHE HZ 1 1
17 23261 1 1 4 PHE N N 46.475 31.386 32.809 1.00 . A A . 197 PHE N 1 1
17 23262 1 1 4 PHE O O 43.993 30.971 30.383 1.00 . A A . 197 PHE O 1 1
17 23263 1 1 5 LEU C C 41.915 32.527 31.755 1.00 . A A . 198 LEU C 1 1
17 23264 1 1 5 LEU CA C 42.378 31.377 32.652 1.00 . A A . 198 LEU CA 1 1
17 23265 1 1 5 LEU CB C 41.964 31.587 34.106 1.00 . A A . 198 LEU CB 1 1
17 23266 1 1 5 LEU CD1 C 40.000 30.722 35.342 1.00 . A A . 198 LEU CD1 1 1
17 23267 1 1 5 LEU CD2 C 40.038 33.126 34.692 1.00 . A A . 198 LEU CD2 1 1
17 23268 1 1 5 LEU CG C 40.439 31.711 34.276 1.00 . A A . 198 LEU CG 1 1
17 23269 1 1 5 LEU H H 44.301 31.013 33.488 1.00 . A A . 198 LEU H 1 1
17 23270 1 1 5 LEU HA H 41.882 30.473 32.314 1.00 . A A . 198 LEU HA 1 1
17 23271 1 1 5 LEU HB2 H 42.336 30.733 34.675 1.00 . A A . 198 LEU HB2 1 1
17 23272 1 1 5 LEU HB3 H 42.445 32.482 34.489 1.00 . A A . 198 LEU HB3 1 1
17 23273 1 1 5 LEU HD11 H 38.926 30.802 35.498 1.00 . A A . 198 LEU HD11 1 1
17 23274 1 1 5 LEU HD12 H 40.536 30.917 36.274 1.00 . A A . 198 LEU HD12 1 1
17 23275 1 1 5 LEU HD13 H 40.237 29.719 34.981 1.00 . A A . 198 LEU HD13 1 1
17 23276 1 1 5 LEU HD21 H 40.513 33.383 35.637 1.00 . A A . 198 LEU HD21 1 1
17 23277 1 1 5 LEU HD22 H 38.956 33.178 34.814 1.00 . A A . 198 LEU HD22 1 1
17 23278 1 1 5 LEU HD23 H 40.336 33.836 33.922 1.00 . A A . 198 LEU HD23 1 1
17 23279 1 1 5 LEU HG H 39.922 31.452 33.353 1.00 . A A . 198 LEU HG 1 1
17 23280 1 1 5 LEU N N 43.816 31.138 32.604 1.00 . A A . 198 LEU N 1 1
17 23281 1 1 5 LEU O O 40.918 32.372 31.055 1.00 . A A . 198 LEU O 1 1
17 23282 1 1 6 MET C C 42.401 34.208 29.268 1.00 . A A . 199 MET C 1 1
17 23283 1 1 6 MET CA C 42.343 34.706 30.726 1.00 . A A . 199 MET CA 1 1
17 23284 1 1 6 MET CB C 43.273 35.909 30.951 1.00 . A A . 199 MET CB 1 1
17 23285 1 1 6 MET CE C 45.522 37.230 33.132 1.00 . A A . 199 MET CE 1 1
17 23286 1 1 6 MET CG C 42.947 36.604 32.280 1.00 . A A . 199 MET CG 1 1
17 23287 1 1 6 MET H H 43.461 33.734 32.310 1.00 . A A . 199 MET H 1 1
17 23288 1 1 6 MET HA H 41.316 35.038 30.895 1.00 . A A . 199 MET HA 1 1
17 23289 1 1 6 MET HB2 H 44.312 35.578 30.945 1.00 . A A . 199 MET HB2 1 1
17 23290 1 1 6 MET HB3 H 43.129 36.629 30.145 1.00 . A A . 199 MET HB3 1 1
17 23291 1 1 6 MET HE1 H 45.917 36.688 32.275 1.00 . A A . 199 MET HE1 1 1
17 23292 1 1 6 MET HE2 H 46.247 37.980 33.447 1.00 . A A . 199 MET HE2 1 1
17 23293 1 1 6 MET HE3 H 45.348 36.533 33.952 1.00 . A A . 199 MET HE3 1 1
17 23294 1 1 6 MET HG2 H 41.908 36.933 32.242 1.00 . A A . 199 MET HG2 1 1
17 23295 1 1 6 MET HG3 H 43.043 35.886 33.094 1.00 . A A . 199 MET HG3 1 1
17 23296 1 1 6 MET N N 42.655 33.639 31.691 1.00 . A A . 199 MET N 1 1
17 23297 1 1 6 MET O O 41.531 34.540 28.457 1.00 . A A . 199 MET O 1 1
17 23298 1 1 6 MET SD S 43.968 38.048 32.681 1.00 . A A . 199 MET SD 1 1
17 23299 1 1 7 LYS C C 42.423 31.700 27.286 1.00 . A A . 200 LYS C 1 1
17 23300 1 1 7 LYS CA C 43.517 32.725 27.612 1.00 . A A . 200 LYS CA 1 1
17 23301 1 1 7 LYS CB C 44.921 32.107 27.447 1.00 . A A . 200 LYS CB 1 1
17 23302 1 1 7 LYS CD C 47.412 32.618 27.310 1.00 . A A . 200 LYS CD 1 1
17 23303 1 1 7 LYS CE C 48.562 33.409 27.948 1.00 . A A . 200 LYS CE 1 1
17 23304 1 1 7 LYS CG C 46.060 33.039 27.902 1.00 . A A . 200 LYS CG 1 1
17 23305 1 1 7 LYS H H 43.976 33.010 29.678 1.00 . A A . 200 LYS H 1 1
17 23306 1 1 7 LYS HA H 43.426 33.516 26.865 1.00 . A A . 200 LYS HA 1 1
17 23307 1 1 7 LYS HB2 H 44.990 31.170 28.001 1.00 . A A . 200 LYS HB2 1 1
17 23308 1 1 7 LYS HB3 H 45.058 31.874 26.389 1.00 . A A . 200 LYS HB3 1 1
17 23309 1 1 7 LYS HD2 H 47.574 31.552 27.484 1.00 . A A . 200 LYS HD2 1 1
17 23310 1 1 7 LYS HD3 H 47.391 32.802 26.234 1.00 . A A . 200 LYS HD3 1 1
17 23311 1 1 7 LYS HE2 H 48.273 34.461 28.033 1.00 . A A . 200 LYS HE2 1 1
17 23312 1 1 7 LYS HE3 H 48.736 33.027 28.957 1.00 . A A . 200 LYS HE3 1 1
17 23313 1 1 7 LYS HG2 H 45.847 34.060 27.580 1.00 . A A . 200 LYS HG2 1 1
17 23314 1 1 7 LYS HG3 H 46.119 33.019 28.992 1.00 . A A . 200 LYS HG3 1 1
17 23315 1 1 7 LYS HZ1 H 49.723 33.867 26.300 1.00 . A A . 200 LYS HZ1 1 1
17 23316 1 1 7 LYS HZ2 H 49.983 32.353 26.846 1.00 . A A . 200 LYS HZ2 1 1
17 23317 1 1 7 LYS HZ3 H 50.612 33.661 27.656 1.00 . A A . 200 LYS HZ3 1 1
17 23318 1 1 7 LYS N N 43.359 33.331 28.943 1.00 . A A . 200 LYS N 1 1
17 23319 1 1 7 LYS NZ N 49.803 33.305 27.146 1.00 . A A . 200 LYS NZ 1 1
17 23320 1 1 7 LYS O O 42.032 31.616 26.120 1.00 . A A . 200 LYS O 1 1
17 23321 1 1 8 ILE C C 39.393 30.905 27.946 1.00 . A A . 201 ILE C 1 1
17 23322 1 1 8 ILE CA C 40.692 30.105 27.974 1.00 . A A . 201 ILE CA 1 1
17 23323 1 1 8 ILE CB C 40.553 28.857 28.873 1.00 . A A . 201 ILE CB 1 1
17 23324 1 1 8 ILE CD1 C 40.806 27.912 31.273 1.00 . A A . 201 ILE CD1 1 1
17 23325 1 1 8 ILE CG1 C 40.955 29.114 30.334 1.00 . A A . 201 ILE CG1 1 1
17 23326 1 1 8 ILE CG2 C 41.370 27.719 28.244 1.00 . A A . 201 ILE CG2 1 1
17 23327 1 1 8 ILE H H 42.199 31.045 29.221 1.00 . A A . 201 ILE H 1 1
17 23328 1 1 8 ILE HA H 40.800 29.729 26.956 1.00 . A A . 201 ILE HA 1 1
17 23329 1 1 8 ILE HB H 39.510 28.538 28.859 1.00 . A A . 201 ILE HB 1 1
17 23330 1 1 8 ILE HD11 H 39.783 27.540 31.240 1.00 . A A . 201 ILE HD11 1 1
17 23331 1 1 8 ILE HD12 H 41.497 27.118 30.989 1.00 . A A . 201 ILE HD12 1 1
17 23332 1 1 8 ILE HD13 H 41.045 28.222 32.291 1.00 . A A . 201 ILE HD13 1 1
17 23333 1 1 8 ILE HG12 H 41.994 29.426 30.368 1.00 . A A . 201 ILE HG12 1 1
17 23334 1 1 8 ILE HG13 H 40.324 29.923 30.712 1.00 . A A . 201 ILE HG13 1 1
17 23335 1 1 8 ILE HG21 H 41.048 27.543 27.216 1.00 . A A . 201 ILE HG21 1 1
17 23336 1 1 8 ILE HG22 H 42.434 27.958 28.252 1.00 . A A . 201 ILE HG22 1 1
17 23337 1 1 8 ILE HG23 H 41.191 26.804 28.799 1.00 . A A . 201 ILE HG23 1 1
17 23338 1 1 8 ILE N N 41.862 30.964 28.261 1.00 . A A . 201 ILE N 1 1
17 23339 1 1 8 ILE O O 38.608 30.705 27.028 1.00 . A A . 201 ILE O 1 1
17 23340 1 1 9 GLN C C 37.907 33.501 27.451 1.00 . A A . 202 GLN C 1 1
17 23341 1 1 9 GLN CA C 38.028 32.779 28.806 1.00 . A A . 202 GLN CA 1 1
17 23342 1 1 9 GLN CB C 38.113 33.786 29.971 1.00 . A A . 202 GLN CB 1 1
17 23343 1 1 9 GLN CD C 36.052 33.190 31.412 1.00 . A A . 202 GLN CD 1 1
17 23344 1 1 9 GLN CG C 37.582 33.281 31.330 1.00 . A A . 202 GLN CG 1 1
17 23345 1 1 9 GLN H H 39.860 31.996 29.597 1.00 . A A . 202 GLN H 1 1
17 23346 1 1 9 GLN HA H 37.117 32.197 28.916 1.00 . A A . 202 GLN HA 1 1
17 23347 1 1 9 GLN HB2 H 39.156 34.077 30.097 1.00 . A A . 202 GLN HB2 1 1
17 23348 1 1 9 GLN HB3 H 37.566 34.685 29.703 1.00 . A A . 202 GLN HB3 1 1
17 23349 1 1 9 GLN HE21 H 35.939 34.009 33.277 1.00 . A A . 202 GLN HE21 1 1
17 23350 1 1 9 GLN HE22 H 34.430 33.481 32.533 1.00 . A A . 202 GLN HE22 1 1
17 23351 1 1 9 GLN HG2 H 38.008 32.303 31.554 1.00 . A A . 202 GLN HG2 1 1
17 23352 1 1 9 GLN HG3 H 37.924 33.973 32.100 1.00 . A A . 202 GLN HG3 1 1
17 23353 1 1 9 GLN N N 39.182 31.866 28.852 1.00 . A A . 202 GLN N 1 1
17 23354 1 1 9 GLN NE2 N 35.436 33.567 32.512 1.00 . A A . 202 GLN NE2 1 1
17 23355 1 1 9 GLN O O 36.806 33.635 26.912 1.00 . A A . 202 GLN O 1 1
17 23356 1 1 9 GLN OE1 O 35.378 32.762 30.486 1.00 . A A . 202 GLN OE1 1 1
17 23357 1 1 10 THR C C 38.749 33.389 24.397 1.00 . A A . 203 THR C 1 1
17 23358 1 1 10 THR CA C 39.142 34.398 25.484 1.00 . A A . 203 THR CA 1 1
17 23359 1 1 10 THR CB C 40.524 35.008 25.175 1.00 . A A . 203 THR CB 1 1
17 23360 1 1 10 THR CG2 C 40.515 35.864 23.912 1.00 . A A . 203 THR CG2 1 1
17 23361 1 1 10 THR H H 39.886 33.707 27.398 1.00 . A A . 203 THR H 1 1
17 23362 1 1 10 THR HA H 38.425 35.217 25.407 1.00 . A A . 203 THR HA 1 1
17 23363 1 1 10 THR HB H 41.245 34.199 25.047 1.00 . A A . 203 THR HB 1 1
17 23364 1 1 10 THR HG1 H 41.105 35.317 27.026 1.00 . A A . 203 THR HG1 1 1
17 23365 1 1 10 THR HG21 H 39.814 36.690 24.023 1.00 . A A . 203 THR HG21 1 1
17 23366 1 1 10 THR HG22 H 40.231 35.260 23.051 1.00 . A A . 203 THR HG22 1 1
17 23367 1 1 10 THR HG23 H 41.512 36.266 23.731 1.00 . A A . 203 THR HG23 1 1
17 23368 1 1 10 THR N N 39.045 33.876 26.863 1.00 . A A . 203 THR N 1 1
17 23369 1 1 10 THR O O 37.961 33.719 23.507 1.00 . A A . 203 THR O 1 1
17 23370 1 1 10 THR OG1 O 40.989 35.851 26.213 1.00 . A A . 203 THR OG1 1 1
17 23371 1 1 11 ALA C C 37.403 30.705 23.611 1.00 . A A . 204 ALA C 1 1
17 23372 1 1 11 ALA CA C 38.896 31.066 23.558 1.00 . A A . 204 ALA CA 1 1
17 23373 1 1 11 ALA CB C 39.753 29.845 23.898 1.00 . A A . 204 ALA CB 1 1
17 23374 1 1 11 ALA H H 39.878 31.925 25.238 1.00 . A A . 204 ALA H 1 1
17 23375 1 1 11 ALA HA H 39.130 31.380 22.539 1.00 . A A . 204 ALA HA 1 1
17 23376 1 1 11 ALA HB1 H 39.491 29.032 23.225 1.00 . A A . 204 ALA HB1 1 1
17 23377 1 1 11 ALA HB2 H 40.805 30.090 23.777 1.00 . A A . 204 ALA HB2 1 1
17 23378 1 1 11 ALA HB3 H 39.575 29.519 24.922 1.00 . A A . 204 ALA HB3 1 1
17 23379 1 1 11 ALA N N 39.242 32.148 24.484 1.00 . A A . 204 ALA N 1 1
17 23380 1 1 11 ALA O O 36.732 30.682 22.582 1.00 . A A . 204 ALA O 1 1
17 23381 1 1 12 ILE C C 34.580 31.356 24.494 1.00 . A A . 205 ILE C 1 1
17 23382 1 1 12 ILE CA C 35.447 30.237 25.085 1.00 . A A . 205 ILE CA 1 1
17 23383 1 1 12 ILE CB C 35.223 30.095 26.609 1.00 . A A . 205 ILE CB 1 1
17 23384 1 1 12 ILE CD1 C 36.389 29.121 28.672 1.00 . A A . 205 ILE CD1 1 1
17 23385 1 1 12 ILE CG1 C 36.008 28.899 27.202 1.00 . A A . 205 ILE CG1 1 1
17 23386 1 1 12 ILE CG2 C 33.735 29.952 26.962 1.00 . A A . 205 ILE CG2 1 1
17 23387 1 1 12 ILE H H 37.499 30.484 25.614 1.00 . A A . 205 ILE H 1 1
17 23388 1 1 12 ILE HA H 35.154 29.303 24.604 1.00 . A A . 205 ILE HA 1 1
17 23389 1 1 12 ILE HB H 35.586 31.014 27.075 1.00 . A A . 205 ILE HB 1 1
17 23390 1 1 12 ILE HD11 H 36.864 30.092 28.795 1.00 . A A . 205 ILE HD11 1 1
17 23391 1 1 12 ILE HD12 H 35.506 29.069 29.307 1.00 . A A . 205 ILE HD12 1 1
17 23392 1 1 12 ILE HD13 H 37.109 28.363 28.974 1.00 . A A . 205 ILE HD13 1 1
17 23393 1 1 12 ILE HG12 H 35.429 27.980 27.104 1.00 . A A . 205 ILE HG12 1 1
17 23394 1 1 12 ILE HG13 H 36.938 28.751 26.654 1.00 . A A . 205 ILE HG13 1 1
17 23395 1 1 12 ILE HG21 H 33.167 30.819 26.621 1.00 . A A . 205 ILE HG21 1 1
17 23396 1 1 12 ILE HG22 H 33.332 29.056 26.490 1.00 . A A . 205 ILE HG22 1 1
17 23397 1 1 12 ILE HG23 H 33.615 29.875 28.041 1.00 . A A . 205 ILE HG23 1 1
17 23398 1 1 12 ILE N N 36.868 30.494 24.818 1.00 . A A . 205 ILE N 1 1
17 23399 1 1 12 ILE O O 33.601 31.069 23.812 1.00 . A A . 205 ILE O 1 1
17 23400 1 1 13 SER C C 34.234 33.762 22.573 1.00 . A A . 206 SER C 1 1
17 23401 1 1 13 SER CA C 34.259 33.777 24.110 1.00 . A A . 206 SER CA 1 1
17 23402 1 1 13 SER CB C 34.888 35.072 24.633 1.00 . A A . 206 SER CB 1 1
17 23403 1 1 13 SER H H 35.783 32.795 25.261 1.00 . A A . 206 SER H 1 1
17 23404 1 1 13 SER HA H 33.225 33.741 24.452 1.00 . A A . 206 SER HA 1 1
17 23405 1 1 13 SER HB2 H 34.928 35.040 25.722 1.00 . A A . 206 SER HB2 1 1
17 23406 1 1 13 SER HB3 H 35.903 35.166 24.248 1.00 . A A . 206 SER HB3 1 1
17 23407 1 1 13 SER HG H 33.605 36.482 25.017 1.00 . A A . 206 SER HG 1 1
17 23408 1 1 13 SER N N 34.972 32.623 24.677 1.00 . A A . 206 SER N 1 1
17 23409 1 1 13 SER O O 33.206 34.080 21.975 1.00 . A A . 206 SER O 1 1
17 23410 1 1 13 SER OG O 34.135 36.201 24.242 1.00 . A A . 206 SER OG 1 1
17 23411 1 1 14 SER C C 34.505 31.930 19.998 1.00 . A A . 207 SER C 1 1
17 23412 1 1 14 SER CA C 35.354 33.125 20.457 1.00 . A A . 207 SER CA 1 1
17 23413 1 1 14 SER CB C 36.805 32.940 19.995 1.00 . A A . 207 SER CB 1 1
17 23414 1 1 14 SER H H 36.131 33.060 22.461 1.00 . A A . 207 SER H 1 1
17 23415 1 1 14 SER HA H 34.953 34.020 19.980 1.00 . A A . 207 SER HA 1 1
17 23416 1 1 14 SER HB2 H 37.415 33.737 20.418 1.00 . A A . 207 SER HB2 1 1
17 23417 1 1 14 SER HB3 H 37.193 31.983 20.346 1.00 . A A . 207 SER HB3 1 1
17 23418 1 1 14 SER HG H 36.726 32.107 18.213 1.00 . A A . 207 SER HG 1 1
17 23419 1 1 14 SER N N 35.314 33.316 21.918 1.00 . A A . 207 SER N 1 1
17 23420 1 1 14 SER O O 33.858 31.998 18.951 1.00 . A A . 207 SER O 1 1
17 23421 1 1 14 SER OG O 36.900 33.004 18.581 1.00 . A A . 207 SER OG 1 1
17 23422 1 1 15 LYS C C 32.240 29.667 20.886 1.00 . A A . 208 LYS C 1 1
17 23423 1 1 15 LYS CA C 33.731 29.607 20.522 1.00 . A A . 208 LYS CA 1 1
17 23424 1 1 15 LYS CB C 34.440 28.433 21.229 1.00 . A A . 208 LYS CB 1 1
17 23425 1 1 15 LYS CD C 35.511 27.383 19.167 1.00 . A A . 208 LYS CD 1 1
17 23426 1 1 15 LYS CE C 36.732 26.623 18.634 1.00 . A A . 208 LYS CE 1 1
17 23427 1 1 15 LYS CG C 35.755 27.986 20.559 1.00 . A A . 208 LYS CG 1 1
17 23428 1 1 15 LYS H H 35.066 30.867 21.619 1.00 . A A . 208 LYS H 1 1
17 23429 1 1 15 LYS HA H 33.737 29.428 19.447 1.00 . A A . 208 LYS HA 1 1
17 23430 1 1 15 LYS HB2 H 34.646 28.711 22.264 1.00 . A A . 208 LYS HB2 1 1
17 23431 1 1 15 LYS HB3 H 33.770 27.576 21.257 1.00 . A A . 208 LYS HB3 1 1
17 23432 1 1 15 LYS HD2 H 34.676 26.687 19.236 1.00 . A A . 208 LYS HD2 1 1
17 23433 1 1 15 LYS HD3 H 35.251 28.177 18.468 1.00 . A A . 208 LYS HD3 1 1
17 23434 1 1 15 LYS HE2 H 37.588 27.303 18.574 1.00 . A A . 208 LYS HE2 1 1
17 23435 1 1 15 LYS HE3 H 36.979 25.823 19.338 1.00 . A A . 208 LYS HE3 1 1
17 23436 1 1 15 LYS HG2 H 36.443 28.828 20.477 1.00 . A A . 208 LYS HG2 1 1
17 23437 1 1 15 LYS HG3 H 36.216 27.229 21.193 1.00 . A A . 208 LYS HG3 1 1
17 23438 1 1 15 LYS HZ1 H 36.374 26.772 16.596 1.00 . A A . 208 LYS HZ1 1 1
17 23439 1 1 15 LYS HZ2 H 35.561 25.544 17.311 1.00 . A A . 208 LYS HZ2 1 1
17 23440 1 1 15 LYS HZ3 H 37.181 25.383 17.032 1.00 . A A . 208 LYS HZ3 1 1
17 23441 1 1 15 LYS N N 34.487 30.844 20.783 1.00 . A A . 208 LYS N 1 1
17 23442 1 1 15 LYS NZ N 36.449 26.039 17.301 1.00 . A A . 208 LYS NZ 1 1
17 23443 1 1 15 LYS O O 31.499 28.755 20.512 1.00 . A A . 208 LYS O 1 1
17 23444 1 1 16 ASN C C 29.473 31.128 20.765 1.00 . A A . 209 ASN C 1 1
17 23445 1 1 16 ASN CA C 30.408 30.939 21.983 1.00 . A A . 209 ASN CA 1 1
17 23446 1 1 16 ASN CB C 30.361 32.122 22.977 1.00 . A A . 209 ASN CB 1 1
17 23447 1 1 16 ASN CG C 29.242 31.968 23.993 1.00 . A A . 209 ASN CG 1 1
17 23448 1 1 16 ASN H H 32.496 31.355 21.938 1.00 . A A . 209 ASN H 1 1
17 23449 1 1 16 ASN HA H 30.057 30.051 22.507 1.00 . A A . 209 ASN HA 1 1
17 23450 1 1 16 ASN HB2 H 31.293 32.168 23.539 1.00 . A A . 209 ASN HB2 1 1
17 23451 1 1 16 ASN HB3 H 30.243 33.066 22.446 1.00 . A A . 209 ASN HB3 1 1
17 23452 1 1 16 ASN HD21 H 30.115 33.206 25.351 1.00 . A A . 209 ASN HD21 1 1
17 23453 1 1 16 ASN HD22 H 28.527 32.526 25.740 1.00 . A A . 209 ASN HD22 1 1
17 23454 1 1 16 ASN N N 31.800 30.713 21.587 1.00 . A A . 209 ASN N 1 1
17 23455 1 1 16 ASN ND2 N 29.326 32.600 25.137 1.00 . A A . 209 ASN ND2 1 1
17 23456 1 1 16 ASN O O 29.919 31.382 19.640 1.00 . A A . 209 ASN O 1 1
17 23457 1 1 16 ASN OD1 O 28.258 31.285 23.759 1.00 . A A . 209 ASN OD1 1 1
17 23458 1 1 17 ARG C C 25.936 31.874 20.244 1.00 . A A . 210 ARG C 1 1
17 23459 1 1 17 ARG CA C 27.094 30.889 19.978 1.00 . A A . 210 ARG CA 1 1
17 23460 1 1 17 ARG CB C 26.607 29.425 19.848 1.00 . A A . 210 ARG CB 1 1
17 23461 1 1 17 ARG CD C 27.127 26.951 19.484 1.00 . A A . 210 ARG CD 1 1
17 23462 1 1 17 ARG CG C 27.704 28.375 19.576 1.00 . A A . 210 ARG CG 1 1
17 23463 1 1 17 ARG CZ C 25.083 26.136 18.256 1.00 . A A . 210 ARG CZ 1 1
17 23464 1 1 17 ARG H H 27.902 30.837 21.971 1.00 . A A . 210 ARG H 1 1
17 23465 1 1 17 ARG HA H 27.503 31.180 19.008 1.00 . A A . 210 ARG HA 1 1
17 23466 1 1 17 ARG HB2 H 26.089 29.140 20.762 1.00 . A A . 210 ARG HB2 1 1
17 23467 1 1 17 ARG HB3 H 25.884 29.387 19.031 1.00 . A A . 210 ARG HB3 1 1
17 23468 1 1 17 ARG HD2 H 27.950 26.245 19.361 1.00 . A A . 210 ARG HD2 1 1
17 23469 1 1 17 ARG HD3 H 26.609 26.719 20.417 1.00 . A A . 210 ARG HD3 1 1
17 23470 1 1 17 ARG HE H 26.399 27.387 17.525 1.00 . A A . 210 ARG HE 1 1
17 23471 1 1 17 ARG HG2 H 28.219 28.619 18.645 1.00 . A A . 210 ARG HG2 1 1
17 23472 1 1 17 ARG HG3 H 28.433 28.388 20.386 1.00 . A A . 210 ARG HG3 1 1
17 23473 1 1 17 ARG HH11 H 25.276 25.050 19.937 1.00 . A A . 210 ARG HH11 1 1
17 23474 1 1 17 ARG HH12 H 23.760 24.871 19.082 1.00 . A A . 210 ARG HH12 1 1
17 23475 1 1 17 ARG HH21 H 24.655 26.918 16.472 1.00 . A A . 210 ARG HH21 1 1
17 23476 1 1 17 ARG HH22 H 23.527 25.718 17.066 1.00 . A A . 210 ARG HH22 1 1
17 23477 1 1 17 ARG N N 28.162 30.980 20.996 1.00 . A A . 210 ARG N 1 1
17 23478 1 1 17 ARG NE N 26.208 26.817 18.342 1.00 . A A . 210 ARG NE 1 1
17 23479 1 1 17 ARG NH1 N 24.660 25.326 19.179 1.00 . A A . 210 ARG NH1 1 1
17 23480 1 1 17 ARG NH2 N 24.351 26.274 17.194 1.00 . A A . 210 ARG NH2 1 1
17 23481 1 1 17 ARG O O 24.772 31.473 20.276 1.00 . A A . 210 ARG O 1 1
17 23482 1 1 18 TYR C C 24.400 34.512 19.425 1.00 . A A . 211 TYR C 1 1
17 23483 1 1 18 TYR CA C 25.207 34.191 20.703 1.00 . A A . 211 TYR CA 1 1
17 23484 1 1 18 TYR CB C 25.832 35.448 21.333 1.00 . A A . 211 TYR CB 1 1
17 23485 1 1 18 TYR CD1 C 24.808 37.657 20.552 1.00 . A A . 211 TYR CD1 1 1
17 23486 1 1 18 TYR CD2 C 24.193 36.784 22.734 1.00 . A A . 211 TYR CD2 1 1
17 23487 1 1 18 TYR CE1 C 24.005 38.794 20.785 1.00 . A A . 211 TYR CE1 1 1
17 23488 1 1 18 TYR CE2 C 23.381 37.911 22.971 1.00 . A A . 211 TYR CE2 1 1
17 23489 1 1 18 TYR CG C 24.908 36.647 21.528 1.00 . A A . 211 TYR CG 1 1
17 23490 1 1 18 TYR CZ C 23.292 38.927 21.998 1.00 . A A . 211 TYR CZ 1 1
17 23491 1 1 18 TYR H H 27.195 33.449 20.377 1.00 . A A . 211 TYR H 1 1
17 23492 1 1 18 TYR HA H 24.522 33.794 21.450 1.00 . A A . 211 TYR HA 1 1
17 23493 1 1 18 TYR HB2 H 26.253 35.171 22.296 1.00 . A A . 211 TYR HB2 1 1
17 23494 1 1 18 TYR HB3 H 26.664 35.767 20.703 1.00 . A A . 211 TYR HB3 1 1
17 23495 1 1 18 TYR HD1 H 25.366 37.571 19.631 1.00 . A A . 211 TYR HD1 1 1
17 23496 1 1 18 TYR HD2 H 24.288 36.024 23.493 1.00 . A A . 211 TYR HD2 1 1
17 23497 1 1 18 TYR HE1 H 23.939 39.573 20.042 1.00 . A A . 211 TYR HE1 1 1
17 23498 1 1 18 TYR HE2 H 22.841 38.009 23.900 1.00 . A A . 211 TYR HE2 1 1
17 23499 1 1 18 TYR HH H 21.992 39.981 23.029 1.00 . A A . 211 TYR HH 1 1
17 23500 1 1 18 TYR N N 26.232 33.155 20.484 1.00 . A A . 211 TYR N 1 1
17 23501 1 1 18 TYR O O 25.026 34.864 18.420 1.00 . A A . 211 TYR O 1 1
17 23502 1 1 18 TYR OH O 22.526 40.031 22.223 1.00 . A A . 211 TYR OH 1 1
17 23503 1 1 19 PRO C C 22.320 36.147 17.837 1.00 . A A . 212 PRO C 1 1
17 23504 1 1 19 PRO CA C 22.246 34.663 18.219 1.00 . A A . 212 PRO CA 1 1
17 23505 1 1 19 PRO CB C 20.827 34.207 18.579 1.00 . A A . 212 PRO CB 1 1
17 23506 1 1 19 PRO CD C 22.207 34.006 20.519 1.00 . A A . 212 PRO CD 1 1
17 23507 1 1 19 PRO CG C 20.776 34.329 20.100 1.00 . A A . 212 PRO CG 1 1
17 23508 1 1 19 PRO HA H 22.606 34.062 17.387 1.00 . A A . 212 PRO HA 1 1
17 23509 1 1 19 PRO HB2 H 20.058 34.812 18.094 1.00 . A A . 212 PRO HB2 1 1
17 23510 1 1 19 PRO HB3 H 20.708 33.158 18.308 1.00 . A A . 212 PRO HB3 1 1
17 23511 1 1 19 PRO HD2 H 22.463 34.579 21.407 1.00 . A A . 212 PRO HD2 1 1
17 23512 1 1 19 PRO HD3 H 22.311 32.936 20.703 1.00 . A A . 212 PRO HD3 1 1
17 23513 1 1 19 PRO HG2 H 20.542 35.353 20.381 1.00 . A A . 212 PRO HG2 1 1
17 23514 1 1 19 PRO HG3 H 20.058 33.636 20.540 1.00 . A A . 212 PRO HG3 1 1
17 23515 1 1 19 PRO N N 23.057 34.396 19.407 1.00 . A A . 212 PRO N 1 1
17 23516 1 1 19 PRO O O 21.837 37.011 18.568 1.00 . A A . 212 PRO O 1 1
17 23517 1 1 20 LYS C C 22.190 38.849 16.229 1.00 . A A . 213 LYS C 1 1
17 23518 1 1 20 LYS CA C 23.351 37.852 16.367 1.00 . A A . 213 LYS CA 1 1
17 23519 1 1 20 LYS CB C 24.244 37.849 15.113 1.00 . A A . 213 LYS CB 1 1
17 23520 1 1 20 LYS CD C 26.452 37.373 16.384 1.00 . A A . 213 LYS CD 1 1
17 23521 1 1 20 LYS CE C 27.670 36.443 16.487 1.00 . A A . 213 LYS CE 1 1
17 23522 1 1 20 LYS CG C 25.519 36.989 15.220 1.00 . A A . 213 LYS CG 1 1
17 23523 1 1 20 LYS H H 23.290 35.708 16.126 1.00 . A A . 213 LYS H 1 1
17 23524 1 1 20 LYS HA H 23.936 38.238 17.201 1.00 . A A . 213 LYS HA 1 1
17 23525 1 1 20 LYS HB2 H 23.658 37.490 14.265 1.00 . A A . 213 LYS HB2 1 1
17 23526 1 1 20 LYS HB3 H 24.546 38.876 14.897 1.00 . A A . 213 LYS HB3 1 1
17 23527 1 1 20 LYS HD2 H 26.783 38.406 16.266 1.00 . A A . 213 LYS HD2 1 1
17 23528 1 1 20 LYS HD3 H 25.907 37.291 17.323 1.00 . A A . 213 LYS HD3 1 1
17 23529 1 1 20 LYS HE2 H 28.221 36.679 17.402 1.00 . A A . 213 LYS HE2 1 1
17 23530 1 1 20 LYS HE3 H 27.314 35.414 16.567 1.00 . A A . 213 LYS HE3 1 1
17 23531 1 1 20 LYS HG2 H 25.238 35.940 15.324 1.00 . A A . 213 LYS HG2 1 1
17 23532 1 1 20 LYS HG3 H 26.063 37.097 14.283 1.00 . A A . 213 LYS HG3 1 1
17 23533 1 1 20 LYS HZ1 H 28.091 36.348 14.452 1.00 . A A . 213 LYS HZ1 1 1
17 23534 1 1 20 LYS HZ2 H 29.330 35.887 15.376 1.00 . A A . 213 LYS HZ2 1 1
17 23535 1 1 20 LYS HZ3 H 28.955 37.506 15.249 1.00 . A A . 213 LYS HZ3 1 1
17 23536 1 1 20 LYS N N 22.950 36.470 16.703 1.00 . A A . 213 LYS N 1 1
17 23537 1 1 20 LYS NZ N 28.575 36.563 15.322 1.00 . A A . 213 LYS NZ 1 1
17 23538 1 1 20 LYS O O 22.404 40.045 16.442 1.00 . A A . 213 LYS O 1 1
17 23539 1 1 21 MET C C 19.308 39.701 17.354 1.00 . A A . 214 MET C 1 1
17 23540 1 1 21 MET CA C 19.758 39.236 15.951 1.00 . A A . 214 MET CA 1 1
17 23541 1 1 21 MET CB C 18.617 38.507 15.223 1.00 . A A . 214 MET CB 1 1
17 23542 1 1 21 MET CE C 17.819 40.658 12.800 1.00 . A A . 214 MET CE 1 1
17 23543 1 1 21 MET CG C 18.914 38.257 13.736 1.00 . A A . 214 MET CG 1 1
17 23544 1 1 21 MET H H 20.860 37.394 15.777 1.00 . A A . 214 MET H 1 1
17 23545 1 1 21 MET HA H 19.974 40.146 15.390 1.00 . A A . 214 MET HA 1 1
17 23546 1 1 21 MET HB2 H 18.427 37.551 15.713 1.00 . A A . 214 MET HB2 1 1
17 23547 1 1 21 MET HB3 H 17.710 39.106 15.293 1.00 . A A . 214 MET HB3 1 1
17 23548 1 1 21 MET HE1 H 17.001 40.047 12.419 1.00 . A A . 214 MET HE1 1 1
17 23549 1 1 21 MET HE2 H 17.601 40.962 13.824 1.00 . A A . 214 MET HE2 1 1
17 23550 1 1 21 MET HE3 H 17.917 41.550 12.181 1.00 . A A . 214 MET HE3 1 1
17 23551 1 1 21 MET HG2 H 19.733 37.543 13.663 1.00 . A A . 214 MET HG2 1 1
17 23552 1 1 21 MET HG3 H 18.037 37.792 13.285 1.00 . A A . 214 MET HG3 1 1
17 23553 1 1 21 MET N N 20.966 38.391 15.954 1.00 . A A . 214 MET N 1 1
17 23554 1 1 21 MET O O 18.589 40.697 17.470 1.00 . A A . 214 MET O 1 1
17 23555 1 1 21 MET SD S 19.366 39.713 12.744 1.00 . A A . 214 MET SD 1 1
17 23556 1 1 22 ALA C C 19.793 40.760 20.268 1.00 . A A . 215 ALA C 1 1
17 23557 1 1 22 ALA CA C 19.355 39.359 19.805 1.00 . A A . 215 ALA CA 1 1
17 23558 1 1 22 ALA CB C 19.914 38.271 20.726 1.00 . A A . 215 ALA CB 1 1
17 23559 1 1 22 ALA H H 20.403 38.277 18.294 1.00 . A A . 215 ALA H 1 1
17 23560 1 1 22 ALA HA H 18.266 39.324 19.858 1.00 . A A . 215 ALA HA 1 1
17 23561 1 1 22 ALA HB1 H 20.992 38.186 20.600 1.00 . A A . 215 ALA HB1 1 1
17 23562 1 1 22 ALA HB2 H 19.723 38.518 21.766 1.00 . A A . 215 ALA HB2 1 1
17 23563 1 1 22 ALA HB3 H 19.439 37.320 20.489 1.00 . A A . 215 ALA HB3 1 1
17 23564 1 1 22 ALA N N 19.764 39.053 18.431 1.00 . A A . 215 ALA N 1 1
17 23565 1 1 22 ALA O O 19.027 41.452 20.942 1.00 . A A . 215 ALA O 1 1
17 23566 1 1 23 GLN C C 20.596 43.657 19.435 1.00 . A A . 216 GLN C 1 1
17 23567 1 1 23 GLN CA C 21.460 42.583 20.121 1.00 . A A . 216 GLN CA 1 1
17 23568 1 1 23 GLN CB C 22.941 42.662 19.706 1.00 . A A . 216 GLN CB 1 1
17 23569 1 1 23 GLN CD C 25.084 44.076 19.879 1.00 . A A . 216 GLN CD 1 1
17 23570 1 1 23 GLN CG C 23.555 44.071 19.822 1.00 . A A . 216 GLN CG 1 1
17 23571 1 1 23 GLN H H 21.573 40.591 19.334 1.00 . A A . 216 GLN H 1 1
17 23572 1 1 23 GLN HA H 21.402 42.757 21.196 1.00 . A A . 216 GLN HA 1 1
17 23573 1 1 23 GLN HB2 H 23.490 41.976 20.353 1.00 . A A . 216 GLN HB2 1 1
17 23574 1 1 23 GLN HB3 H 23.051 42.321 18.675 1.00 . A A . 216 GLN HB3 1 1
17 23575 1 1 23 GLN HE21 H 25.224 46.002 19.278 1.00 . A A . 216 GLN HE21 1 1
17 23576 1 1 23 GLN HE22 H 26.732 45.208 19.734 1.00 . A A . 216 GLN HE22 1 1
17 23577 1 1 23 GLN HG2 H 23.225 44.675 18.977 1.00 . A A . 216 GLN HG2 1 1
17 23578 1 1 23 GLN HG3 H 23.195 44.543 20.736 1.00 . A A . 216 GLN HG3 1 1
17 23579 1 1 23 GLN N N 20.974 41.224 19.844 1.00 . A A . 216 GLN N 1 1
17 23580 1 1 23 GLN NE2 N 25.724 45.191 19.617 1.00 . A A . 216 GLN NE2 1 1
17 23581 1 1 23 GLN O O 20.401 44.749 19.970 1.00 . A A . 216 GLN O 1 1
17 23582 1 1 23 GLN OE1 O 25.737 43.084 20.179 1.00 . A A . 216 GLN OE1 1 1
17 23583 1 1 24 ILE C C 17.740 44.261 18.167 1.00 . A A . 217 ILE C 1 1
17 23584 1 1 24 ILE CA C 19.124 44.190 17.498 1.00 . A A . 217 ILE CA 1 1
17 23585 1 1 24 ILE CB C 19.014 43.681 16.035 1.00 . A A . 217 ILE CB 1 1
17 23586 1 1 24 ILE CD1 C 21.546 43.945 15.425 1.00 . A A . 217 ILE CD1 1 1
17 23587 1 1 24 ILE CG1 C 20.302 43.049 15.448 1.00 . A A . 217 ILE CG1 1 1
17 23588 1 1 24 ILE CG2 C 18.501 44.803 15.123 1.00 . A A . 217 ILE CG2 1 1
17 23589 1 1 24 ILE H H 20.201 42.398 17.915 1.00 . A A . 217 ILE H 1 1
17 23590 1 1 24 ILE HA H 19.544 45.197 17.482 1.00 . A A . 217 ILE HA 1 1
17 23591 1 1 24 ILE HB H 18.261 42.892 16.012 1.00 . A A . 217 ILE HB 1 1
17 23592 1 1 24 ILE HD11 H 21.379 44.807 14.780 1.00 . A A . 217 ILE HD11 1 1
17 23593 1 1 24 ILE HD12 H 21.795 44.279 16.431 1.00 . A A . 217 ILE HD12 1 1
17 23594 1 1 24 ILE HD13 H 22.386 43.368 15.036 1.00 . A A . 217 ILE HD13 1 1
17 23595 1 1 24 ILE HG12 H 20.551 42.156 16.018 1.00 . A A . 217 ILE HG12 1 1
17 23596 1 1 24 ILE HG13 H 20.097 42.722 14.428 1.00 . A A . 217 ILE HG13 1 1
17 23597 1 1 24 ILE HG21 H 19.180 45.655 15.142 1.00 . A A . 217 ILE HG21 1 1
17 23598 1 1 24 ILE HG22 H 18.424 44.427 14.102 1.00 . A A . 217 ILE HG22 1 1
17 23599 1 1 24 ILE HG23 H 17.510 45.125 15.444 1.00 . A A . 217 ILE HG23 1 1
17 23600 1 1 24 ILE N N 20.025 43.326 18.274 1.00 . A A . 217 ILE N 1 1
17 23601 1 1 24 ILE O O 17.170 45.343 18.325 1.00 . A A . 217 ILE O 1 1
17 23602 1 1 25 ARG C C 15.811 43.247 20.745 1.00 . A A . 218 ARG C 1 1
17 23603 1 1 25 ARG CA C 15.894 42.946 19.239 1.00 . A A . 218 ARG CA 1 1
17 23604 1 1 25 ARG CB C 15.360 41.553 18.866 1.00 . A A . 218 ARG CB 1 1
17 23605 1 1 25 ARG CD C 14.988 40.203 16.698 1.00 . A A . 218 ARG CD 1 1
17 23606 1 1 25 ARG CG C 14.802 41.543 17.425 1.00 . A A . 218 ARG CG 1 1
17 23607 1 1 25 ARG CZ C 13.456 38.721 18.026 1.00 . A A . 218 ARG CZ 1 1
17 23608 1 1 25 ARG H H 17.749 42.265 18.407 1.00 . A A . 218 ARG H 1 1
17 23609 1 1 25 ARG HA H 15.220 43.677 18.788 1.00 . A A . 218 ARG HA 1 1
17 23610 1 1 25 ARG HB2 H 16.167 40.825 18.968 1.00 . A A . 218 ARG HB2 1 1
17 23611 1 1 25 ARG HB3 H 14.556 41.265 19.544 1.00 . A A . 218 ARG HB3 1 1
17 23612 1 1 25 ARG HD2 H 14.402 40.208 15.777 1.00 . A A . 218 ARG HD2 1 1
17 23613 1 1 25 ARG HD3 H 16.038 40.117 16.419 1.00 . A A . 218 ARG HD3 1 1
17 23614 1 1 25 ARG HE H 15.406 38.444 17.806 1.00 . A A . 218 ARG HE 1 1
17 23615 1 1 25 ARG HG2 H 13.743 41.798 17.461 1.00 . A A . 218 ARG HG2 1 1
17 23616 1 1 25 ARG HG3 H 15.302 42.304 16.824 1.00 . A A . 218 ARG HG3 1 1
17 23617 1 1 25 ARG HH11 H 12.329 39.957 16.906 1.00 . A A . 218 ARG HH11 1 1
17 23618 1 1 25 ARG HH12 H 11.486 39.029 18.141 1.00 . A A . 218 ARG HH12 1 1
17 23619 1 1 25 ARG HH21 H 14.154 37.195 19.148 1.00 . A A . 218 ARG HH21 1 1
17 23620 1 1 25 ARG HH22 H 12.431 37.493 19.208 1.00 . A A . 218 ARG HH22 1 1
17 23621 1 1 25 ARG N N 17.222 43.109 18.615 1.00 . A A . 218 ARG N 1 1
17 23622 1 1 25 ARG NE N 14.632 39.033 17.519 1.00 . A A . 218 ARG NE 1 1
17 23623 1 1 25 ARG NH1 N 12.350 39.318 17.697 1.00 . A A . 218 ARG NH1 1 1
17 23624 1 1 25 ARG NH2 N 13.360 37.777 18.912 1.00 . A A . 218 ARG NH2 1 1
17 23625 1 1 25 ARG O O 14.705 43.504 21.231 1.00 . A A . 218 ARG O 1 1
17 23626 1 1 26 GLY C C 17.219 42.796 23.932 1.00 . A A . 219 GLY C 1 1
17 23627 1 1 26 GLY CA C 17.072 43.842 22.818 1.00 . A A . 219 GLY CA 1 1
17 23628 1 1 26 GLY H H 17.780 42.929 21.019 1.00 . A A . 219 GLY H 1 1
17 23629 1 1 26 GLY HA2 H 17.959 44.475 22.845 1.00 . A A . 219 GLY HA2 1 1
17 23630 1 1 26 GLY HA3 H 16.212 44.471 23.051 1.00 . A A . 219 GLY HA3 1 1
17 23631 1 1 26 GLY N N 16.942 43.296 21.455 1.00 . A A . 219 GLY N 1 1
17 23632 1 1 26 GLY O O 16.642 42.972 25.009 1.00 . A A . 219 GLY O 1 1
17 23633 1 1 27 ILE C C 19.490 40.360 25.104 1.00 . A A . 220 ILE C 1 1
17 23634 1 1 27 ILE CA C 18.046 40.539 24.593 1.00 . A A . 220 ILE CA 1 1
17 23635 1 1 27 ILE CB C 17.494 39.263 23.915 1.00 . A A . 220 ILE CB 1 1
17 23636 1 1 27 ILE CD1 C 15.894 39.605 21.937 1.00 . A A . 220 ILE CD1 1 1
17 23637 1 1 27 ILE CG1 C 16.021 39.418 23.454 1.00 . A A . 220 ILE CG1 1 1
17 23638 1 1 27 ILE CG2 C 17.600 38.056 24.859 1.00 . A A . 220 ILE CG2 1 1
17 23639 1 1 27 ILE H H 18.396 41.616 22.781 1.00 . A A . 220 ILE H 1 1
17 23640 1 1 27 ILE HA H 17.424 40.721 25.469 1.00 . A A . 220 ILE HA 1 1
17 23641 1 1 27 ILE HB H 18.105 39.045 23.044 1.00 . A A . 220 ILE HB 1 1
17 23642 1 1 27 ILE HD11 H 14.846 39.756 21.676 1.00 . A A . 220 ILE HD11 1 1
17 23643 1 1 27 ILE HD12 H 16.467 40.472 21.616 1.00 . A A . 220 ILE HD12 1 1
17 23644 1 1 27 ILE HD13 H 16.265 38.718 21.421 1.00 . A A . 220 ILE HD13 1 1
17 23645 1 1 27 ILE HG12 H 15.448 38.528 23.716 1.00 . A A . 220 ILE HG12 1 1
17 23646 1 1 27 ILE HG13 H 15.553 40.262 23.960 1.00 . A A . 220 ILE HG13 1 1
17 23647 1 1 27 ILE HG21 H 17.182 37.175 24.373 1.00 . A A . 220 ILE HG21 1 1
17 23648 1 1 27 ILE HG22 H 18.644 37.845 25.090 1.00 . A A . 220 ILE HG22 1 1
17 23649 1 1 27 ILE HG23 H 17.055 38.253 25.783 1.00 . A A . 220 ILE HG23 1 1
17 23650 1 1 27 ILE N N 17.925 41.688 23.677 1.00 . A A . 220 ILE N 1 1
17 23651 1 1 27 ILE O O 20.438 40.299 24.316 1.00 . A A . 220 ILE O 1 1
17 23652 1 1 28 GLU C C 20.879 39.083 28.288 1.00 . A A . 221 GLU C 1 1
17 23653 1 1 28 GLU CA C 20.941 40.088 27.119 1.00 . A A . 221 GLU CA 1 1
17 23654 1 1 28 GLU CB C 21.433 41.476 27.596 1.00 . A A . 221 GLU CB 1 1
17 23655 1 1 28 GLU CD C 19.478 42.150 29.169 1.00 . A A . 221 GLU CD 1 1
17 23656 1 1 28 GLU CG C 20.990 41.950 28.998 1.00 . A A . 221 GLU CG 1 1
17 23657 1 1 28 GLU H H 18.815 40.249 27.003 1.00 . A A . 221 GLU H 1 1
17 23658 1 1 28 GLU HA H 21.676 39.713 26.404 1.00 . A A . 221 GLU HA 1 1
17 23659 1 1 28 GLU HB2 H 22.521 41.438 27.620 1.00 . A A . 221 GLU HB2 1 1
17 23660 1 1 28 GLU HB3 H 21.155 42.228 26.858 1.00 . A A . 221 GLU HB3 1 1
17 23661 1 1 28 GLU HG2 H 21.358 41.254 29.753 1.00 . A A . 221 GLU HG2 1 1
17 23662 1 1 28 GLU HG3 H 21.481 42.905 29.194 1.00 . A A . 221 GLU HG3 1 1
17 23663 1 1 28 GLU N N 19.647 40.220 26.426 1.00 . A A . 221 GLU N 1 1
17 23664 1 1 28 GLU O O 19.797 38.682 28.731 1.00 . A A . 221 GLU O 1 1
17 23665 1 1 28 GLU OE1 O 18.951 41.855 30.268 1.00 . A A . 221 GLU OE1 1 1
17 23666 1 1 28 GLU OE2 O 18.798 42.626 28.231 1.00 . A A . 221 GLU OE2 1 1
17 23667 1 1 29 GLY C C 23.496 37.522 30.528 1.00 . A A . 222 GLY C 1 1
17 23668 1 1 29 GLY CA C 22.113 38.058 30.154 1.00 . A A . 222 GLY CA 1 1
17 23669 1 1 29 GLY H H 22.907 39.028 28.434 1.00 . A A . 222 GLY H 1 1
17 23670 1 1 29 GLY HA2 H 21.815 38.772 30.921 1.00 . A A . 222 GLY HA2 1 1
17 23671 1 1 29 GLY HA3 H 21.404 37.235 30.205 1.00 . A A . 222 GLY HA3 1 1
17 23672 1 1 29 GLY N N 22.038 38.713 28.844 1.00 . A A . 222 GLY N 1 1
17 23673 1 1 29 GLY O O 24.514 37.884 29.935 1.00 . A A . 222 GLY O 1 1
17 23674 1 1 30 GLU C C 24.457 34.723 32.730 1.00 . A A . 223 GLU C 1 1
17 23675 1 1 30 GLU CA C 24.726 36.146 32.195 1.00 . A A . 223 GLU CA 1 1
17 23676 1 1 30 GLU CB C 25.139 37.134 33.309 1.00 . A A . 223 GLU CB 1 1
17 23677 1 1 30 GLU CD C 27.116 37.922 34.783 1.00 . A A . 223 GLU CD 1 1
17 23678 1 1 30 GLU CG C 26.606 36.953 33.705 1.00 . A A . 223 GLU CG 1 1
17 23679 1 1 30 GLU H H 22.626 36.358 31.933 1.00 . A A . 223 GLU H 1 1
17 23680 1 1 30 GLU HA H 25.527 36.091 31.457 1.00 . A A . 223 GLU HA 1 1
17 23681 1 1 30 GLU HB2 H 25.015 38.155 32.945 1.00 . A A . 223 GLU HB2 1 1
17 23682 1 1 30 GLU HB3 H 24.498 36.998 34.181 1.00 . A A . 223 GLU HB3 1 1
17 23683 1 1 30 GLU HG2 H 26.760 35.926 34.033 1.00 . A A . 223 GLU HG2 1 1
17 23684 1 1 30 GLU HG3 H 27.207 37.110 32.811 1.00 . A A . 223 GLU HG3 1 1
17 23685 1 1 30 GLU N N 23.518 36.665 31.547 1.00 . A A . 223 GLU N 1 1
17 23686 1 1 30 GLU O O 23.392 34.470 33.301 1.00 . A A . 223 GLU O 1 1
17 23687 1 1 30 GLU OE1 O 28.267 37.719 35.239 1.00 . A A . 223 GLU OE1 1 1
17 23688 1 1 30 GLU OE2 O 26.446 38.924 35.139 1.00 . A A . 223 GLU OE2 1 1
17 23689 1 1 31 VAL C C 26.381 31.800 33.682 1.00 . A A . 224 VAL C 1 1
17 23690 1 1 31 VAL CA C 25.244 32.350 32.817 1.00 . A A . 224 VAL CA 1 1
17 23691 1 1 31 VAL CB C 25.106 31.510 31.521 1.00 . A A . 224 VAL CB 1 1
17 23692 1 1 31 VAL CG1 C 24.682 30.067 31.832 1.00 . A A . 224 VAL CG1 1 1
17 23693 1 1 31 VAL CG2 C 24.110 32.085 30.502 1.00 . A A . 224 VAL CG2 1 1
17 23694 1 1 31 VAL H H 26.297 34.091 32.158 1.00 . A A . 224 VAL H 1 1
17 23695 1 1 31 VAL HA H 24.318 32.214 33.377 1.00 . A A . 224 VAL HA 1 1
17 23696 1 1 31 VAL HB H 26.077 31.473 31.029 1.00 . A A . 224 VAL HB 1 1
17 23697 1 1 31 VAL HG11 H 25.424 29.580 32.465 1.00 . A A . 224 VAL HG11 1 1
17 23698 1 1 31 VAL HG12 H 23.719 30.067 32.339 1.00 . A A . 224 VAL HG12 1 1
17 23699 1 1 31 VAL HG13 H 24.599 29.494 30.910 1.00 . A A . 224 VAL HG13 1 1
17 23700 1 1 31 VAL HG21 H 23.981 31.398 29.661 1.00 . A A . 224 VAL HG21 1 1
17 23701 1 1 31 VAL HG22 H 23.143 32.237 30.979 1.00 . A A . 224 VAL HG22 1 1
17 23702 1 1 31 VAL HG23 H 24.472 33.037 30.119 1.00 . A A . 224 VAL HG23 1 1
17 23703 1 1 31 VAL N N 25.403 33.794 32.538 1.00 . A A . 224 VAL N 1 1
17 23704 1 1 31 VAL O O 27.548 31.930 33.320 1.00 . A A . 224 VAL O 1 1
17 23705 1 1 32 LEU C C 27.029 28.942 35.336 1.00 . A A . 225 LEU C 1 1
17 23706 1 1 32 LEU CA C 27.007 30.442 35.661 1.00 . A A . 225 LEU CA 1 1
17 23707 1 1 32 LEU CB C 26.623 30.709 37.127 1.00 . A A . 225 LEU CB 1 1
17 23708 1 1 32 LEU CD1 C 29.001 30.863 38.043 1.00 . A A . 225 LEU CD1 1 1
17 23709 1 1 32 LEU CD2 C 27.107 30.455 39.576 1.00 . A A . 225 LEU CD2 1 1
17 23710 1 1 32 LEU CG C 27.635 30.185 38.166 1.00 . A A . 225 LEU CG 1 1
17 23711 1 1 32 LEU H H 25.071 31.072 35.037 1.00 . A A . 225 LEU H 1 1
17 23712 1 1 32 LEU HA H 28.003 30.846 35.483 1.00 . A A . 225 LEU HA 1 1
17 23713 1 1 32 LEU HB2 H 26.500 31.784 37.268 1.00 . A A . 225 LEU HB2 1 1
17 23714 1 1 32 LEU HB3 H 25.656 30.232 37.304 1.00 . A A . 225 LEU HB3 1 1
17 23715 1 1 32 LEU HD11 H 29.476 30.588 37.105 1.00 . A A . 225 LEU HD11 1 1
17 23716 1 1 32 LEU HD12 H 29.654 30.542 38.853 1.00 . A A . 225 LEU HD12 1 1
17 23717 1 1 32 LEU HD13 H 28.884 31.946 38.089 1.00 . A A . 225 LEU HD13 1 1
17 23718 1 1 32 LEU HD21 H 26.124 30.003 39.703 1.00 . A A . 225 LEU HD21 1 1
17 23719 1 1 32 LEU HD22 H 27.020 31.530 39.744 1.00 . A A . 225 LEU HD22 1 1
17 23720 1 1 32 LEU HD23 H 27.784 30.029 40.315 1.00 . A A . 225 LEU HD23 1 1
17 23721 1 1 32 LEU HG H 27.761 29.109 38.042 1.00 . A A . 225 LEU HG 1 1
17 23722 1 1 32 LEU N N 26.055 31.148 34.799 1.00 . A A . 225 LEU N 1 1
17 23723 1 1 32 LEU O O 25.996 28.278 35.439 1.00 . A A . 225 LEU O 1 1
17 23724 1 1 33 VAL C C 29.497 26.236 35.163 1.00 . A A . 226 VAL C 1 1
17 23725 1 1 33 VAL CA C 28.366 27.020 34.483 1.00 . A A . 226 VAL CA 1 1
17 23726 1 1 33 VAL CB C 28.387 26.992 32.938 1.00 . A A . 226 VAL CB 1 1
17 23727 1 1 33 VAL CG1 C 29.698 27.444 32.284 1.00 . A A . 226 VAL CG1 1 1
17 23728 1 1 33 VAL CG2 C 28.051 25.601 32.400 1.00 . A A . 226 VAL CG2 1 1
17 23729 1 1 33 VAL H H 28.999 29.010 34.930 1.00 . A A . 226 VAL H 1 1
17 23730 1 1 33 VAL HA H 27.455 26.491 34.752 1.00 . A A . 226 VAL HA 1 1
17 23731 1 1 33 VAL HB H 27.594 27.654 32.596 1.00 . A A . 226 VAL HB 1 1
17 23732 1 1 33 VAL HG11 H 30.501 26.740 32.498 1.00 . A A . 226 VAL HG11 1 1
17 23733 1 1 33 VAL HG12 H 29.568 27.512 31.203 1.00 . A A . 226 VAL HG12 1 1
17 23734 1 1 33 VAL HG13 H 29.975 28.428 32.657 1.00 . A A . 226 VAL HG13 1 1
17 23735 1 1 33 VAL HG21 H 28.754 24.864 32.791 1.00 . A A . 226 VAL HG21 1 1
17 23736 1 1 33 VAL HG22 H 27.038 25.332 32.689 1.00 . A A . 226 VAL HG22 1 1
17 23737 1 1 33 VAL HG23 H 28.102 25.608 31.312 1.00 . A A . 226 VAL HG23 1 1
17 23738 1 1 33 VAL N N 28.193 28.398 34.978 1.00 . A A . 226 VAL N 1 1
17 23739 1 1 33 VAL O O 30.678 26.559 35.056 1.00 . A A . 226 VAL O 1 1
17 23740 1 1 34 SER C C 30.456 23.100 35.599 1.00 . A A . 227 SER C 1 1
17 23741 1 1 34 SER CA C 30.046 24.240 36.526 1.00 . A A . 227 SER CA 1 1
17 23742 1 1 34 SER CB C 29.478 23.694 37.839 1.00 . A A . 227 SER CB 1 1
17 23743 1 1 34 SER H H 28.148 24.910 35.817 1.00 . A A . 227 SER H 1 1
17 23744 1 1 34 SER HA H 30.956 24.770 36.764 1.00 . A A . 227 SER HA 1 1
17 23745 1 1 34 SER HB2 H 28.427 23.451 37.707 1.00 . A A . 227 SER HB2 1 1
17 23746 1 1 34 SER HB3 H 30.033 22.802 38.123 1.00 . A A . 227 SER HB3 1 1
17 23747 1 1 34 SER HG H 29.157 24.269 39.681 1.00 . A A . 227 SER HG 1 1
17 23748 1 1 34 SER N N 29.123 25.180 35.880 1.00 . A A . 227 SER N 1 1
17 23749 1 1 34 SER O O 29.646 22.616 34.808 1.00 . A A . 227 SER O 1 1
17 23750 1 1 34 SER OG O 29.605 24.629 38.884 1.00 . A A . 227 SER OG 1 1
17 23751 1 1 35 PHE C C 33.541 20.942 35.497 1.00 . A A . 228 PHE C 1 1
17 23752 1 1 35 PHE CA C 32.272 21.577 34.881 1.00 . A A . 228 PHE CA 1 1
17 23753 1 1 35 PHE CB C 32.517 22.104 33.456 1.00 . A A . 228 PHE CB 1 1
17 23754 1 1 35 PHE CD1 C 33.107 24.543 33.164 1.00 . A A . 228 PHE CD1 1 1
17 23755 1 1 35 PHE CD2 C 34.884 22.884 33.045 1.00 . A A . 228 PHE CD2 1 1
17 23756 1 1 35 PHE CE1 C 34.027 25.545 32.819 1.00 . A A . 228 PHE CE1 1 1
17 23757 1 1 35 PHE CE2 C 35.809 23.892 32.734 1.00 . A A . 228 PHE CE2 1 1
17 23758 1 1 35 PHE CG C 33.533 23.207 33.268 1.00 . A A . 228 PHE CG 1 1
17 23759 1 1 35 PHE CZ C 35.380 25.225 32.617 1.00 . A A . 228 PHE CZ 1 1
17 23760 1 1 35 PHE H H 32.316 23.131 36.368 1.00 . A A . 228 PHE H 1 1
17 23761 1 1 35 PHE HA H 31.528 20.783 34.815 1.00 . A A . 228 PHE HA 1 1
17 23762 1 1 35 PHE HB2 H 32.783 21.268 32.811 1.00 . A A . 228 PHE HB2 1 1
17 23763 1 1 35 PHE HB3 H 31.575 22.521 33.098 1.00 . A A . 228 PHE HB3 1 1
17 23764 1 1 35 PHE HD1 H 32.065 24.798 33.304 1.00 . A A . 228 PHE HD1 1 1
17 23765 1 1 35 PHE HD2 H 35.213 21.857 33.073 1.00 . A A . 228 PHE HD2 1 1
17 23766 1 1 35 PHE HE1 H 33.683 26.558 32.686 1.00 . A A . 228 PHE HE1 1 1
17 23767 1 1 35 PHE HE2 H 36.841 23.628 32.556 1.00 . A A . 228 PHE HE2 1 1
17 23768 1 1 35 PHE HZ H 36.083 26.002 32.355 1.00 . A A . 228 PHE HZ 1 1
17 23769 1 1 35 PHE N N 31.716 22.668 35.694 1.00 . A A . 228 PHE N 1 1
17 23770 1 1 35 PHE O O 33.923 21.276 36.622 1.00 . A A . 228 PHE O 1 1
17 23771 1 1 36 THR C C 36.569 19.435 34.072 1.00 . A A . 229 THR C 1 1
17 23772 1 1 36 THR CA C 35.465 19.353 35.121 1.00 . A A . 229 THR CA 1 1
17 23773 1 1 36 THR CB C 35.329 17.854 35.454 1.00 . A A . 229 THR CB 1 1
17 23774 1 1 36 THR CG2 C 36.224 17.454 36.626 1.00 . A A . 229 THR CG2 1 1
17 23775 1 1 36 THR H H 33.769 19.739 33.892 1.00 . A A . 229 THR H 1 1
17 23776 1 1 36 THR HA H 35.854 19.849 36.010 1.00 . A A . 229 THR HA 1 1
17 23777 1 1 36 THR HB H 35.687 17.292 34.589 1.00 . A A . 229 THR HB 1 1
17 23778 1 1 36 THR HG1 H 33.541 17.574 34.837 1.00 . A A . 229 THR HG1 1 1
17 23779 1 1 36 THR HG21 H 36.155 16.384 36.799 1.00 . A A . 229 THR HG21 1 1
17 23780 1 1 36 THR HG22 H 35.930 17.993 37.527 1.00 . A A . 229 THR HG22 1 1
17 23781 1 1 36 THR HG23 H 37.270 17.681 36.392 1.00 . A A . 229 THR HG23 1 1
17 23782 1 1 36 THR N N 34.186 20.017 34.774 1.00 . A A . 229 THR N 1 1
17 23783 1 1 36 THR O O 36.270 19.462 32.879 1.00 . A A . 229 THR O 1 1
17 23784 1 1 36 THR OG1 O 33.992 17.457 35.694 1.00 . A A . 229 THR OG1 1 1
17 23785 1 1 37 ILE C C 39.608 17.633 34.171 1.00 . A A . 230 ILE C 1 1
17 23786 1 1 37 ILE CA C 38.969 18.946 33.662 1.00 . A A . 230 ILE CA 1 1
17 23787 1 1 37 ILE CB C 40.010 20.078 33.631 1.00 . A A . 230 ILE CB 1 1
17 23788 1 1 37 ILE CD1 C 40.437 22.612 33.740 1.00 . A A . 230 ILE CD1 1 1
17 23789 1 1 37 ILE CG1 C 39.438 21.501 33.392 1.00 . A A . 230 ILE CG1 1 1
17 23790 1 1 37 ILE CG2 C 41.042 19.785 32.523 1.00 . A A . 230 ILE CG2 1 1
17 23791 1 1 37 ILE H H 37.993 19.341 35.508 1.00 . A A . 230 ILE H 1 1
17 23792 1 1 37 ILE HA H 38.624 18.791 32.641 1.00 . A A . 230 ILE HA 1 1
17 23793 1 1 37 ILE HB H 40.472 20.043 34.623 1.00 . A A . 230 ILE HB 1 1
17 23794 1 1 37 ILE HD11 H 39.958 23.579 33.597 1.00 . A A . 230 ILE HD11 1 1
17 23795 1 1 37 ILE HD12 H 40.747 22.516 34.781 1.00 . A A . 230 ILE HD12 1 1
17 23796 1 1 37 ILE HD13 H 41.311 22.570 33.094 1.00 . A A . 230 ILE HD13 1 1
17 23797 1 1 37 ILE HG12 H 39.128 21.603 32.351 1.00 . A A . 230 ILE HG12 1 1
17 23798 1 1 37 ILE HG13 H 38.562 21.680 34.010 1.00 . A A . 230 ILE HG13 1 1
17 23799 1 1 37 ILE HG21 H 40.548 19.729 31.552 1.00 . A A . 230 ILE HG21 1 1
17 23800 1 1 37 ILE HG22 H 41.801 20.563 32.476 1.00 . A A . 230 ILE HG22 1 1
17 23801 1 1 37 ILE HG23 H 41.549 18.843 32.708 1.00 . A A . 230 ILE HG23 1 1
17 23802 1 1 37 ILE N N 37.826 19.316 34.504 1.00 . A A . 230 ILE N 1 1
17 23803 1 1 37 ILE O O 39.788 17.449 35.377 1.00 . A A . 230 ILE O 1 1
17 23804 1 1 38 ASN C C 42.243 15.716 33.142 1.00 . A A . 231 ASN C 1 1
17 23805 1 1 38 ASN CA C 40.756 15.513 33.495 1.00 . A A . 231 ASN CA 1 1
17 23806 1 1 38 ASN CB C 40.189 14.358 32.653 1.00 . A A . 231 ASN CB 1 1
17 23807 1 1 38 ASN CG C 38.713 14.077 32.871 1.00 . A A . 231 ASN CG 1 1
17 23808 1 1 38 ASN H H 39.783 16.969 32.283 1.00 . A A . 231 ASN H 1 1
17 23809 1 1 38 ASN HA H 40.696 15.240 34.550 1.00 . A A . 231 ASN HA 1 1
17 23810 1 1 38 ASN HB2 H 40.353 14.575 31.601 1.00 . A A . 231 ASN HB2 1 1
17 23811 1 1 38 ASN HB3 H 40.741 13.446 32.884 1.00 . A A . 231 ASN HB3 1 1
17 23812 1 1 38 ASN HD21 H 38.151 15.481 31.529 1.00 . A A . 231 ASN HD21 1 1
17 23813 1 1 38 ASN HD22 H 36.881 14.459 32.204 1.00 . A A . 231 ASN HD22 1 1
17 23814 1 1 38 ASN N N 39.974 16.736 33.251 1.00 . A A . 231 ASN N 1 1
17 23815 1 1 38 ASN ND2 N 37.841 14.748 32.155 1.00 . A A . 231 ASN ND2 1 1
17 23816 1 1 38 ASN O O 42.569 16.556 32.301 1.00 . A A . 231 ASN O 1 1
17 23817 1 1 38 ASN OD1 O 38.315 13.205 33.632 1.00 . A A . 231 ASN OD1 1 1
17 23818 1 1 39 ALA C C 45.120 14.978 32.110 1.00 . A A . 232 ALA C 1 1
17 23819 1 1 39 ALA CA C 44.598 15.062 33.563 1.00 . A A . 232 ALA CA 1 1
17 23820 1 1 39 ALA CB C 45.275 14.027 34.469 1.00 . A A . 232 ALA CB 1 1
17 23821 1 1 39 ALA H H 42.810 14.205 34.367 1.00 . A A . 232 ALA H 1 1
17 23822 1 1 39 ALA HA H 44.892 16.052 33.917 1.00 . A A . 232 ALA HA 1 1
17 23823 1 1 39 ALA HB1 H 45.021 13.018 34.141 1.00 . A A . 232 ALA HB1 1 1
17 23824 1 1 39 ALA HB2 H 46.357 14.155 34.428 1.00 . A A . 232 ALA HB2 1 1
17 23825 1 1 39 ALA HB3 H 44.943 14.165 35.500 1.00 . A A . 232 ALA HB3 1 1
17 23826 1 1 39 ALA N N 43.143 14.916 33.719 1.00 . A A . 232 ALA N 1 1
17 23827 1 1 39 ALA O O 46.104 15.647 31.800 1.00 . A A . 232 ALA O 1 1
17 23828 1 1 40 ASP C C 44.239 15.418 28.952 1.00 . A A . 233 ASP C 1 1
17 23829 1 1 40 ASP CA C 44.770 14.217 29.762 1.00 . A A . 233 ASP CA 1 1
17 23830 1 1 40 ASP CB C 44.382 12.881 29.086 1.00 . A A . 233 ASP CB 1 1
17 23831 1 1 40 ASP CG C 42.924 12.428 29.227 1.00 . A A . 233 ASP CG 1 1
17 23832 1 1 40 ASP H H 43.682 13.681 31.524 1.00 . A A . 233 ASP H 1 1
17 23833 1 1 40 ASP HA H 45.856 14.282 29.672 1.00 . A A . 233 ASP HA 1 1
17 23834 1 1 40 ASP HB2 H 44.638 12.925 28.027 1.00 . A A . 233 ASP HB2 1 1
17 23835 1 1 40 ASP HB3 H 45.004 12.102 29.528 1.00 . A A . 233 ASP HB3 1 1
17 23836 1 1 40 ASP N N 44.462 14.243 31.205 1.00 . A A . 233 ASP N 1 1
17 23837 1 1 40 ASP O O 44.434 15.490 27.737 1.00 . A A . 233 ASP O 1 1
17 23838 1 1 40 ASP OD1 O 42.213 12.860 30.165 1.00 . A A . 233 ASP OD1 1 1
17 23839 1 1 40 ASP OD2 O 42.487 11.582 28.405 1.00 . A A . 233 ASP OD2 1 1
17 23840 1 1 41 GLY C C 41.562 17.369 28.403 1.00 . A A . 234 GLY C 1 1
17 23841 1 1 41 GLY CA C 42.982 17.558 28.955 1.00 . A A . 234 GLY CA 1 1
17 23842 1 1 41 GLY H H 43.440 16.273 30.601 1.00 . A A . 234 GLY H 1 1
17 23843 1 1 41 GLY HA2 H 42.944 18.359 29.693 1.00 . A A . 234 GLY HA2 1 1
17 23844 1 1 41 GLY HA3 H 43.626 17.882 28.137 1.00 . A A . 234 GLY HA3 1 1
17 23845 1 1 41 GLY N N 43.562 16.373 29.597 1.00 . A A . 234 GLY N 1 1
17 23846 1 1 41 GLY O O 41.106 18.201 27.613 1.00 . A A . 234 GLY O 1 1
17 23847 1 1 42 SER C C 38.597 17.106 29.437 1.00 . A A . 235 SER C 1 1
17 23848 1 1 42 SER CA C 39.410 16.164 28.540 1.00 . A A . 235 SER CA 1 1
17 23849 1 1 42 SER CB C 38.985 14.706 28.735 1.00 . A A . 235 SER CB 1 1
17 23850 1 1 42 SER H H 41.285 15.649 29.430 1.00 . A A . 235 SER H 1 1
17 23851 1 1 42 SER HA H 39.213 16.422 27.501 1.00 . A A . 235 SER HA 1 1
17 23852 1 1 42 SER HB2 H 39.368 14.107 27.911 1.00 . A A . 235 SER HB2 1 1
17 23853 1 1 42 SER HB3 H 39.411 14.328 29.662 1.00 . A A . 235 SER HB3 1 1
17 23854 1 1 42 SER HG H 37.402 13.704 29.229 1.00 . A A . 235 SER HG 1 1
17 23855 1 1 42 SER N N 40.851 16.306 28.796 1.00 . A A . 235 SER N 1 1
17 23856 1 1 42 SER O O 38.766 17.077 30.660 1.00 . A A . 235 SER O 1 1
17 23857 1 1 42 SER OG O 37.578 14.574 28.805 1.00 . A A . 235 SER OG 1 1
17 23858 1 1 43 VAL C C 35.371 18.359 29.527 1.00 . A A . 236 VAL C 1 1
17 23859 1 1 43 VAL CA C 36.816 18.852 29.574 1.00 . A A . 236 VAL CA 1 1
17 23860 1 1 43 VAL CB C 36.945 20.304 29.068 1.00 . A A . 236 VAL CB 1 1
17 23861 1 1 43 VAL CG1 C 36.210 21.291 29.982 1.00 . A A . 236 VAL CG1 1 1
17 23862 1 1 43 VAL CG2 C 38.409 20.754 28.984 1.00 . A A . 236 VAL CG2 1 1
17 23863 1 1 43 VAL H H 37.593 17.844 27.847 1.00 . A A . 236 VAL H 1 1
17 23864 1 1 43 VAL HA H 37.119 18.868 30.619 1.00 . A A . 236 VAL HA 1 1
17 23865 1 1 43 VAL HB H 36.511 20.372 28.071 1.00 . A A . 236 VAL HB 1 1
17 23866 1 1 43 VAL HG11 H 36.641 21.267 30.982 1.00 . A A . 236 VAL HG11 1 1
17 23867 1 1 43 VAL HG12 H 36.306 22.302 29.583 1.00 . A A . 236 VAL HG12 1 1
17 23868 1 1 43 VAL HG13 H 35.150 21.043 30.038 1.00 . A A . 236 VAL HG13 1 1
17 23869 1 1 43 VAL HG21 H 38.948 20.164 28.243 1.00 . A A . 236 VAL HG21 1 1
17 23870 1 1 43 VAL HG22 H 38.454 21.800 28.685 1.00 . A A . 236 VAL HG22 1 1
17 23871 1 1 43 VAL HG23 H 38.885 20.636 29.958 1.00 . A A . 236 VAL HG23 1 1
17 23872 1 1 43 VAL N N 37.710 17.920 28.853 1.00 . A A . 236 VAL N 1 1
17 23873 1 1 43 VAL O O 34.828 18.147 28.443 1.00 . A A . 236 VAL O 1 1
17 23874 1 1 44 THR C C 32.596 17.569 31.992 1.00 . A A . 237 THR C 1 1
17 23875 1 1 44 THR CA C 33.491 17.346 30.768 1.00 . A A . 237 THR CA 1 1
17 23876 1 1 44 THR CB C 33.746 15.851 30.481 1.00 . A A . 237 THR CB 1 1
17 23877 1 1 44 THR CG2 C 34.049 15.023 31.729 1.00 . A A . 237 THR CG2 1 1
17 23878 1 1 44 THR H H 35.204 18.388 31.548 1.00 . A A . 237 THR H 1 1
17 23879 1 1 44 THR HA H 32.883 17.700 29.935 1.00 . A A . 237 THR HA 1 1
17 23880 1 1 44 THR HB H 34.587 15.751 29.796 1.00 . A A . 237 THR HB 1 1
17 23881 1 1 44 THR HG1 H 32.726 15.466 28.899 1.00 . A A . 237 THR HG1 1 1
17 23882 1 1 44 THR HG21 H 34.884 15.464 32.271 1.00 . A A . 237 THR HG21 1 1
17 23883 1 1 44 THR HG22 H 34.317 14.012 31.424 1.00 . A A . 237 THR HG22 1 1
17 23884 1 1 44 THR HG23 H 33.180 14.967 32.386 1.00 . A A . 237 THR HG23 1 1
17 23885 1 1 44 THR N N 34.749 18.111 30.685 1.00 . A A . 237 THR N 1 1
17 23886 1 1 44 THR O O 33.032 18.122 33.005 1.00 . A A . 237 THR O 1 1
17 23887 1 1 44 THR OG1 O 32.614 15.291 29.854 1.00 . A A . 237 THR OG1 1 1
17 23888 1 1 45 ASP C C 29.760 18.632 33.170 1.00 . A A . 238 ASP C 1 1
17 23889 1 1 45 ASP CA C 30.302 17.222 32.928 1.00 . A A . 238 ASP CA 1 1
17 23890 1 1 45 ASP CB C 30.554 16.334 34.165 1.00 . A A . 238 ASP CB 1 1
17 23891 1 1 45 ASP CG C 30.355 14.836 33.914 1.00 . A A . 238 ASP CG 1 1
17 23892 1 1 45 ASP H H 31.099 16.639 31.040 1.00 . A A . 238 ASP H 1 1
17 23893 1 1 45 ASP HA H 29.418 16.787 32.467 1.00 . A A . 238 ASP HA 1 1
17 23894 1 1 45 ASP HB2 H 31.557 16.510 34.553 1.00 . A A . 238 ASP HB2 1 1
17 23895 1 1 45 ASP HB3 H 29.845 16.612 34.941 1.00 . A A . 238 ASP HB3 1 1
17 23896 1 1 45 ASP N N 31.351 17.097 31.907 1.00 . A A . 238 ASP N 1 1
17 23897 1 1 45 ASP O O 29.728 19.131 34.295 1.00 . A A . 238 ASP O 1 1
17 23898 1 1 45 ASP OD1 O 30.644 14.036 34.835 1.00 . A A . 238 ASP OD1 1 1
17 23899 1 1 45 ASP OD2 O 29.887 14.437 32.823 1.00 . A A . 238 ASP OD2 1 1
17 23900 1 1 46 ILE C C 27.440 20.783 32.554 1.00 . A A . 239 ILE C 1 1
17 23901 1 1 46 ILE CA C 28.882 20.659 32.015 1.00 . A A . 239 ILE CA 1 1
17 23902 1 1 46 ILE CB C 28.984 21.217 30.569 1.00 . A A . 239 ILE CB 1 1
17 23903 1 1 46 ILE CD1 C 31.557 20.877 30.202 1.00 . A A . 239 ILE CD1 1 1
17 23904 1 1 46 ILE CG1 C 30.131 20.686 29.671 1.00 . A A . 239 ILE CG1 1 1
17 23905 1 1 46 ILE CG2 C 29.018 22.750 30.625 1.00 . A A . 239 ILE CG2 1 1
17 23906 1 1 46 ILE H H 29.365 18.742 31.207 1.00 . A A . 239 ILE H 1 1
17 23907 1 1 46 ILE HA H 29.540 21.252 32.651 1.00 . A A . 239 ILE HA 1 1
17 23908 1 1 46 ILE HB H 28.070 20.937 30.045 1.00 . A A . 239 ILE HB 1 1
17 23909 1 1 46 ILE HD11 H 31.752 21.929 30.402 1.00 . A A . 239 ILE HD11 1 1
17 23910 1 1 46 ILE HD12 H 31.694 20.295 31.111 1.00 . A A . 239 ILE HD12 1 1
17 23911 1 1 46 ILE HD13 H 32.269 20.524 29.455 1.00 . A A . 239 ILE HD13 1 1
17 23912 1 1 46 ILE HG12 H 29.977 19.624 29.484 1.00 . A A . 239 ILE HG12 1 1
17 23913 1 1 46 ILE HG13 H 30.064 21.183 28.702 1.00 . A A . 239 ILE HG13 1 1
17 23914 1 1 46 ILE HG21 H 29.062 23.154 29.613 1.00 . A A . 239 ILE HG21 1 1
17 23915 1 1 46 ILE HG22 H 28.114 23.115 31.108 1.00 . A A . 239 ILE HG22 1 1
17 23916 1 1 46 ILE HG23 H 29.887 23.097 31.183 1.00 . A A . 239 ILE HG23 1 1
17 23917 1 1 46 ILE N N 29.357 19.275 32.073 1.00 . A A . 239 ILE N 1 1
17 23918 1 1 46 ILE O O 26.506 20.194 31.993 1.00 . A A . 239 ILE O 1 1
17 23919 1 1 47 LYS C C 25.792 23.474 34.455 1.00 . A A . 240 LYS C 1 1
17 23920 1 1 47 LYS CA C 25.929 21.974 34.167 1.00 . A A . 240 LYS CA 1 1
17 23921 1 1 47 LYS CB C 25.579 21.131 35.410 1.00 . A A . 240 LYS CB 1 1
17 23922 1 1 47 LYS CD C 27.754 20.475 36.709 1.00 . A A . 240 LYS CD 1 1
17 23923 1 1 47 LYS CE C 27.461 18.975 36.698 1.00 . A A . 240 LYS CE 1 1
17 23924 1 1 47 LYS CG C 26.470 21.310 36.662 1.00 . A A . 240 LYS CG 1 1
17 23925 1 1 47 LYS H H 28.081 21.965 34.045 1.00 . A A . 240 LYS H 1 1
17 23926 1 1 47 LYS HA H 25.172 21.756 33.417 1.00 . A A . 240 LYS HA 1 1
17 23927 1 1 47 LYS HB2 H 24.560 21.393 35.698 1.00 . A A . 240 LYS HB2 1 1
17 23928 1 1 47 LYS HB3 H 25.553 20.082 35.122 1.00 . A A . 240 LYS HB3 1 1
17 23929 1 1 47 LYS HD2 H 28.383 20.725 35.860 1.00 . A A . 240 LYS HD2 1 1
17 23930 1 1 47 LYS HD3 H 28.297 20.724 37.622 1.00 . A A . 240 LYS HD3 1 1
17 23931 1 1 47 LYS HE2 H 26.835 18.718 37.558 1.00 . A A . 240 LYS HE2 1 1
17 23932 1 1 47 LYS HE3 H 26.905 18.726 35.791 1.00 . A A . 240 LYS HE3 1 1
17 23933 1 1 47 LYS HG2 H 26.749 22.356 36.778 1.00 . A A . 240 LYS HG2 1 1
17 23934 1 1 47 LYS HG3 H 25.879 21.039 37.536 1.00 . A A . 240 LYS HG3 1 1
17 23935 1 1 47 LYS HZ1 H 29.185 18.282 37.626 1.00 . A A . 240 LYS HZ1 1 1
17 23936 1 1 47 LYS HZ2 H 29.348 18.500 35.992 1.00 . A A . 240 LYS HZ2 1 1
17 23937 1 1 47 LYS HZ3 H 28.509 17.210 36.606 1.00 . A A . 240 LYS HZ3 1 1
17 23938 1 1 47 LYS N N 27.244 21.594 33.602 1.00 . A A . 240 LYS N 1 1
17 23939 1 1 47 LYS NZ N 28.715 18.197 36.728 1.00 . A A . 240 LYS NZ 1 1
17 23940 1 1 47 LYS O O 26.715 24.101 34.966 1.00 . A A . 240 LYS O 1 1
17 23941 1 1 48 VAL C C 23.809 25.562 35.895 1.00 . A A . 241 VAL C 1 1
17 23942 1 1 48 VAL CA C 24.331 25.476 34.464 1.00 . A A . 241 VAL CA 1 1
17 23943 1 1 48 VAL CB C 23.327 26.085 33.467 1.00 . A A . 241 VAL CB 1 1
17 23944 1 1 48 VAL CG1 C 22.888 27.506 33.847 1.00 . A A . 241 VAL CG1 1 1
17 23945 1 1 48 VAL CG2 C 23.943 26.130 32.061 1.00 . A A . 241 VAL CG2 1 1
17 23946 1 1 48 VAL H H 23.876 23.477 33.819 1.00 . A A . 241 VAL H 1 1
17 23947 1 1 48 VAL HA H 25.246 26.062 34.398 1.00 . A A . 241 VAL HA 1 1
17 23948 1 1 48 VAL HB H 22.437 25.455 33.431 1.00 . A A . 241 VAL HB 1 1
17 23949 1 1 48 VAL HG11 H 22.323 27.494 34.778 1.00 . A A . 241 VAL HG11 1 1
17 23950 1 1 48 VAL HG12 H 23.759 28.151 33.961 1.00 . A A . 241 VAL HG12 1 1
17 23951 1 1 48 VAL HG13 H 22.240 27.911 33.069 1.00 . A A . 241 VAL HG13 1 1
17 23952 1 1 48 VAL HG21 H 24.836 26.755 32.061 1.00 . A A . 241 VAL HG21 1 1
17 23953 1 1 48 VAL HG22 H 24.204 25.125 31.729 1.00 . A A . 241 VAL HG22 1 1
17 23954 1 1 48 VAL HG23 H 23.221 26.538 31.356 1.00 . A A . 241 VAL HG23 1 1
17 23955 1 1 48 VAL N N 24.633 24.064 34.154 1.00 . A A . 241 VAL N 1 1
17 23956 1 1 48 VAL O O 22.772 24.983 36.228 1.00 . A A . 241 VAL O 1 1
17 23957 1 1 49 VAL C C 23.101 27.644 38.291 1.00 . A A . 242 VAL C 1 1
17 23958 1 1 49 VAL CA C 24.164 26.553 38.148 1.00 . A A . 242 VAL CA 1 1
17 23959 1 1 49 VAL CB C 25.410 26.879 38.999 1.00 . A A . 242 VAL CB 1 1
17 23960 1 1 49 VAL CG1 C 25.105 26.846 40.501 1.00 . A A . 242 VAL CG1 1 1
17 23961 1 1 49 VAL CG2 C 26.577 25.921 38.729 1.00 . A A . 242 VAL CG2 1 1
17 23962 1 1 49 VAL H H 25.337 26.774 36.372 1.00 . A A . 242 VAL H 1 1
17 23963 1 1 49 VAL HA H 23.730 25.639 38.556 1.00 . A A . 242 VAL HA 1 1
17 23964 1 1 49 VAL HB H 25.746 27.881 38.739 1.00 . A A . 242 VAL HB 1 1
17 23965 1 1 49 VAL HG11 H 26.007 27.071 41.070 1.00 . A A . 242 VAL HG11 1 1
17 23966 1 1 49 VAL HG12 H 24.355 27.595 40.752 1.00 . A A . 242 VAL HG12 1 1
17 23967 1 1 49 VAL HG13 H 24.740 25.859 40.791 1.00 . A A . 242 VAL HG13 1 1
17 23968 1 1 49 VAL HG21 H 27.404 26.152 39.401 1.00 . A A . 242 VAL HG21 1 1
17 23969 1 1 49 VAL HG22 H 26.262 24.890 38.896 1.00 . A A . 242 VAL HG22 1 1
17 23970 1 1 49 VAL HG23 H 26.936 26.028 37.707 1.00 . A A . 242 VAL HG23 1 1
17 23971 1 1 49 VAL N N 24.523 26.295 36.745 1.00 . A A . 242 VAL N 1 1
17 23972 1 1 49 VAL O O 22.189 27.503 39.105 1.00 . A A . 242 VAL O 1 1
17 23973 1 1 50 LYS C C 22.252 30.589 36.140 1.00 . A A . 243 LYS C 1 1
17 23974 1 1 50 LYS CA C 22.221 29.826 37.470 1.00 . A A . 243 LYS CA 1 1
17 23975 1 1 50 LYS CB C 22.502 30.757 38.674 1.00 . A A . 243 LYS CB 1 1
17 23976 1 1 50 LYS CD C 21.761 32.791 40.067 1.00 . A A . 243 LYS CD 1 1
17 23977 1 1 50 LYS CE C 21.547 32.070 41.410 1.00 . A A . 243 LYS CE 1 1
17 23978 1 1 50 LYS CG C 21.524 31.942 38.804 1.00 . A A . 243 LYS CG 1 1
17 23979 1 1 50 LYS H H 23.986 28.763 36.845 1.00 . A A . 243 LYS H 1 1
17 23980 1 1 50 LYS HA H 21.219 29.411 37.589 1.00 . A A . 243 LYS HA 1 1
17 23981 1 1 50 LYS HB2 H 22.448 30.162 39.586 1.00 . A A . 243 LYS HB2 1 1
17 23982 1 1 50 LYS HB3 H 23.517 31.152 38.589 1.00 . A A . 243 LYS HB3 1 1
17 23983 1 1 50 LYS HD2 H 22.786 33.168 40.043 1.00 . A A . 243 LYS HD2 1 1
17 23984 1 1 50 LYS HD3 H 21.099 33.657 40.029 1.00 . A A . 243 LYS HD3 1 1
17 23985 1 1 50 LYS HE2 H 22.217 31.209 41.472 1.00 . A A . 243 LYS HE2 1 1
17 23986 1 1 50 LYS HE3 H 21.829 32.760 42.211 1.00 . A A . 243 LYS HE3 1 1
17 23987 1 1 50 LYS HG2 H 21.644 32.597 37.941 1.00 . A A . 243 LYS HG2 1 1
17 23988 1 1 50 LYS HG3 H 20.499 31.572 38.804 1.00 . A A . 243 LYS HG3 1 1
17 23989 1 1 50 LYS HZ1 H 19.501 32.419 41.490 1.00 . A A . 243 LYS HZ1 1 1
17 23990 1 1 50 LYS HZ2 H 19.999 31.288 42.558 1.00 . A A . 243 LYS HZ2 1 1
17 23991 1 1 50 LYS HZ3 H 19.878 30.906 40.955 1.00 . A A . 243 LYS HZ3 1 1
17 23992 1 1 50 LYS N N 23.195 28.715 37.486 1.00 . A A . 243 LYS N 1 1
17 23993 1 1 50 LYS NZ N 20.143 31.636 41.614 1.00 . A A . 243 LYS NZ 1 1
17 23994 1 1 50 LYS O O 23.325 30.780 35.571 1.00 . A A . 243 LYS O 1 1
17 23995 1 1 51 SER C C 19.842 33.050 34.860 1.00 . A A . 244 SER C 1 1
17 23996 1 1 51 SER CA C 20.987 32.057 34.592 1.00 . A A . 244 SER CA 1 1
17 23997 1 1 51 SER CB C 20.836 31.329 33.252 1.00 . A A . 244 SER CB 1 1
17 23998 1 1 51 SER H H 20.227 30.772 36.094 1.00 . A A . 244 SER H 1 1
17 23999 1 1 51 SER HA H 21.910 32.636 34.542 1.00 . A A . 244 SER HA 1 1
17 24000 1 1 51 SER HB2 H 21.701 30.684 33.102 1.00 . A A . 244 SER HB2 1 1
17 24001 1 1 51 SER HB3 H 19.945 30.705 33.291 1.00 . A A . 244 SER HB3 1 1
17 24002 1 1 51 SER HG H 20.891 31.723 31.335 1.00 . A A . 244 SER HG 1 1
17 24003 1 1 51 SER N N 21.099 31.063 35.667 1.00 . A A . 244 SER N 1 1
17 24004 1 1 51 SER O O 19.125 32.952 35.859 1.00 . A A . 244 SER O 1 1
17 24005 1 1 51 SER OG O 20.739 32.232 32.164 1.00 . A A . 244 SER OG 1 1
17 24006 1 1 52 ASN C C 17.942 35.233 32.628 1.00 . A A . 245 ASN C 1 1
17 24007 1 1 52 ASN CA C 18.678 35.085 33.980 1.00 . A A . 245 ASN CA 1 1
17 24008 1 1 52 ASN CB C 19.337 36.407 34.419 1.00 . A A . 245 ASN CB 1 1
17 24009 1 1 52 ASN CG C 20.546 36.822 33.589 1.00 . A A . 245 ASN CG 1 1
17 24010 1 1 52 ASN H H 20.355 34.032 33.201 1.00 . A A . 245 ASN H 1 1
17 24011 1 1 52 ASN HA H 17.909 34.825 34.711 1.00 . A A . 245 ASN HA 1 1
17 24012 1 1 52 ASN HB2 H 18.607 37.213 34.380 1.00 . A A . 245 ASN HB2 1 1
17 24013 1 1 52 ASN HB3 H 19.654 36.300 35.456 1.00 . A A . 245 ASN HB3 1 1
17 24014 1 1 52 ASN HD21 H 21.126 38.124 34.998 1.00 . A A . 245 ASN HD21 1 1
17 24015 1 1 52 ASN HD22 H 22.165 37.994 33.587 1.00 . A A . 245 ASN HD22 1 1
17 24016 1 1 52 ASN N N 19.708 34.043 33.983 1.00 . A A . 245 ASN N 1 1
17 24017 1 1 52 ASN ND2 N 21.337 37.738 34.086 1.00 . A A . 245 ASN ND2 1 1
17 24018 1 1 52 ASN O O 17.097 36.119 32.490 1.00 . A A . 245 ASN O 1 1
17 24019 1 1 52 ASN OD1 O 20.807 36.342 32.497 1.00 . A A . 245 ASN OD1 1 1
17 24020 1 1 53 THR C C 17.565 33.460 29.381 1.00 . A A . 246 THR C 1 1
17 24021 1 1 53 THR CA C 18.004 34.686 30.201 1.00 . A A . 246 THR CA 1 1
17 24022 1 1 53 THR CB C 19.182 35.489 29.620 1.00 . A A . 246 THR CB 1 1
17 24023 1 1 53 THR CG2 C 20.441 34.650 29.379 1.00 . A A . 246 THR CG2 1 1
17 24024 1 1 53 THR H H 18.930 33.666 31.833 1.00 . A A . 246 THR H 1 1
17 24025 1 1 53 THR HA H 17.150 35.360 30.156 1.00 . A A . 246 THR HA 1 1
17 24026 1 1 53 THR HB H 19.424 36.287 30.321 1.00 . A A . 246 THR HB 1 1
17 24027 1 1 53 THR HG1 H 19.136 37.027 28.455 1.00 . A A . 246 THR HG1 1 1
17 24028 1 1 53 THR HG21 H 21.192 35.249 28.867 1.00 . A A . 246 THR HG21 1 1
17 24029 1 1 53 THR HG22 H 20.217 33.766 28.784 1.00 . A A . 246 THR HG22 1 1
17 24030 1 1 53 THR HG23 H 20.848 34.325 30.337 1.00 . A A . 246 THR HG23 1 1
17 24031 1 1 53 THR N N 18.282 34.415 31.624 1.00 . A A . 246 THR N 1 1
17 24032 1 1 53 THR O O 17.105 32.468 29.955 1.00 . A A . 246 THR O 1 1
17 24033 1 1 53 THR OG1 O 18.806 36.111 28.415 1.00 . A A . 246 THR OG1 1 1
17 24034 1 1 54 THR C C 17.811 31.082 27.327 1.00 . A A . 247 THR C 1 1
17 24035 1 1 54 THR CA C 17.155 32.453 27.140 1.00 . A A . 247 THR CA 1 1
17 24036 1 1 54 THR CB C 16.995 32.861 25.657 1.00 . A A . 247 THR CB 1 1
17 24037 1 1 54 THR CG2 C 16.939 34.369 25.402 1.00 . A A . 247 THR CG2 1 1
17 24038 1 1 54 THR H H 17.984 34.378 27.639 1.00 . A A . 247 THR H 1 1
17 24039 1 1 54 THR HA H 16.128 32.279 27.444 1.00 . A A . 247 THR HA 1 1
17 24040 1 1 54 THR HB H 16.064 32.430 25.294 1.00 . A A . 247 THR HB 1 1
17 24041 1 1 54 THR HG1 H 17.753 32.518 23.936 1.00 . A A . 247 THR HG1 1 1
17 24042 1 1 54 THR HG21 H 16.690 34.551 24.356 1.00 . A A . 247 THR HG21 1 1
17 24043 1 1 54 THR HG22 H 17.900 34.828 25.624 1.00 . A A . 247 THR HG22 1 1
17 24044 1 1 54 THR HG23 H 16.171 34.824 26.026 1.00 . A A . 247 THR HG23 1 1
17 24045 1 1 54 THR N N 17.616 33.525 28.046 1.00 . A A . 247 THR N 1 1
17 24046 1 1 54 THR O O 19.013 30.982 27.578 1.00 . A A . 247 THR O 1 1
17 24047 1 1 54 THR OG1 O 18.039 32.371 24.847 1.00 . A A . 247 THR OG1 1 1
17 24048 1 1 55 ASP C C 18.561 28.337 26.034 1.00 . A A . 248 ASP C 1 1
17 24049 1 1 55 ASP CA C 17.618 28.647 27.211 1.00 . A A . 248 ASP CA 1 1
17 24050 1 1 55 ASP CB C 16.574 27.550 27.492 1.00 . A A . 248 ASP CB 1 1
17 24051 1 1 55 ASP CG C 15.317 27.669 26.634 1.00 . A A . 248 ASP CG 1 1
17 24052 1 1 55 ASP H H 16.084 30.117 26.886 1.00 . A A . 248 ASP H 1 1
17 24053 1 1 55 ASP HA H 18.274 28.621 28.082 1.00 . A A . 248 ASP HA 1 1
17 24054 1 1 55 ASP HB2 H 17.028 26.570 27.341 1.00 . A A . 248 ASP HB2 1 1
17 24055 1 1 55 ASP HB3 H 16.285 27.619 28.542 1.00 . A A . 248 ASP HB3 1 1
17 24056 1 1 55 ASP N N 17.043 29.998 27.181 1.00 . A A . 248 ASP N 1 1
17 24057 1 1 55 ASP O O 19.495 27.553 26.196 1.00 . A A . 248 ASP O 1 1
17 24058 1 1 55 ASP OD1 O 14.230 27.992 27.174 1.00 . A A . 248 ASP OD1 1 1
17 24059 1 1 55 ASP OD2 O 15.424 27.486 25.399 1.00 . A A . 248 ASP OD2 1 1
17 24060 1 1 56 ILE C C 20.704 29.677 24.236 1.00 . A A . 249 ILE C 1 1
17 24061 1 1 56 ILE CA C 19.368 29.058 23.789 1.00 . A A . 249 ILE CA 1 1
17 24062 1 1 56 ILE CB C 18.752 29.772 22.549 1.00 . A A . 249 ILE CB 1 1
17 24063 1 1 56 ILE CD1 C 16.802 28.137 22.091 1.00 . A A . 249 ILE CD1 1 1
17 24064 1 1 56 ILE CG1 C 18.094 28.771 21.569 1.00 . A A . 249 ILE CG1 1 1
17 24065 1 1 56 ILE CG2 C 19.744 30.626 21.733 1.00 . A A . 249 ILE CG2 1 1
17 24066 1 1 56 ILE H H 17.591 29.644 24.837 1.00 . A A . 249 ILE H 1 1
17 24067 1 1 56 ILE HA H 19.593 28.028 23.508 1.00 . A A . 249 ILE HA 1 1
17 24068 1 1 56 ILE HB H 17.979 30.456 22.898 1.00 . A A . 249 ILE HB 1 1
17 24069 1 1 56 ILE HD11 H 16.054 28.910 22.262 1.00 . A A . 249 ILE HD11 1 1
17 24070 1 1 56 ILE HD12 H 16.419 27.436 21.348 1.00 . A A . 249 ILE HD12 1 1
17 24071 1 1 56 ILE HD13 H 16.993 27.600 23.016 1.00 . A A . 249 ILE HD13 1 1
17 24072 1 1 56 ILE HG12 H 17.841 29.286 20.641 1.00 . A A . 249 ILE HG12 1 1
17 24073 1 1 56 ILE HG13 H 18.806 27.983 21.326 1.00 . A A . 249 ILE HG13 1 1
17 24074 1 1 56 ILE HG21 H 20.563 30.010 21.361 1.00 . A A . 249 ILE HG21 1 1
17 24075 1 1 56 ILE HG22 H 19.235 31.077 20.880 1.00 . A A . 249 ILE HG22 1 1
17 24076 1 1 56 ILE HG23 H 20.142 31.440 22.339 1.00 . A A . 249 ILE HG23 1 1
17 24077 1 1 56 ILE N N 18.396 29.029 24.897 1.00 . A A . 249 ILE N 1 1
17 24078 1 1 56 ILE O O 21.765 29.134 23.920 1.00 . A A . 249 ILE O 1 1
17 24079 1 1 57 LEU C C 22.610 30.542 26.567 1.00 . A A . 250 LEU C 1 1
17 24080 1 1 57 LEU CA C 21.897 31.418 25.524 1.00 . A A . 250 LEU CA 1 1
17 24081 1 1 57 LEU CB C 21.537 32.800 26.104 1.00 . A A . 250 LEU CB 1 1
17 24082 1 1 57 LEU CD1 C 20.900 35.201 25.756 1.00 . A A . 250 LEU CD1 1 1
17 24083 1 1 57 LEU CD2 C 22.367 34.138 24.102 1.00 . A A . 250 LEU CD2 1 1
17 24084 1 1 57 LEU CG C 21.207 33.878 25.057 1.00 . A A . 250 LEU CG 1 1
17 24085 1 1 57 LEU H H 19.782 31.174 25.248 1.00 . A A . 250 LEU H 1 1
17 24086 1 1 57 LEU HA H 22.606 31.545 24.707 1.00 . A A . 250 LEU HA 1 1
17 24087 1 1 57 LEU HB2 H 20.686 32.693 26.772 1.00 . A A . 250 LEU HB2 1 1
17 24088 1 1 57 LEU HB3 H 22.371 33.155 26.704 1.00 . A A . 250 LEU HB3 1 1
17 24089 1 1 57 LEU HD11 H 21.775 35.553 26.302 1.00 . A A . 250 LEU HD11 1 1
17 24090 1 1 57 LEU HD12 H 20.078 35.053 26.449 1.00 . A A . 250 LEU HD12 1 1
17 24091 1 1 57 LEU HD13 H 20.603 35.950 25.021 1.00 . A A . 250 LEU HD13 1 1
17 24092 1 1 57 LEU HD21 H 23.279 34.322 24.666 1.00 . A A . 250 LEU HD21 1 1
17 24093 1 1 57 LEU HD22 H 22.133 35.010 23.494 1.00 . A A . 250 LEU HD22 1 1
17 24094 1 1 57 LEU HD23 H 22.512 33.284 23.442 1.00 . A A . 250 LEU HD23 1 1
17 24095 1 1 57 LEU HG H 20.339 33.579 24.474 1.00 . A A . 250 LEU HG 1 1
17 24096 1 1 57 LEU N N 20.683 30.776 25.001 1.00 . A A . 250 LEU N 1 1
17 24097 1 1 57 LEU O O 23.838 30.464 26.570 1.00 . A A . 250 LEU O 1 1
17 24098 1 1 58 ASN C C 23.026 27.637 27.623 1.00 . A A . 251 ASN C 1 1
17 24099 1 1 58 ASN CA C 22.400 28.845 28.351 1.00 . A A . 251 ASN CA 1 1
17 24100 1 1 58 ASN CB C 21.289 28.419 29.331 1.00 . A A . 251 ASN CB 1 1
17 24101 1 1 58 ASN CG C 20.694 29.566 30.136 1.00 . A A . 251 ASN CG 1 1
17 24102 1 1 58 ASN H H 20.888 30.086 27.472 1.00 . A A . 251 ASN H 1 1
17 24103 1 1 58 ASN HA H 23.197 29.315 28.927 1.00 . A A . 251 ASN HA 1 1
17 24104 1 1 58 ASN HB2 H 20.484 27.936 28.780 1.00 . A A . 251 ASN HB2 1 1
17 24105 1 1 58 ASN HB3 H 21.691 27.691 30.032 1.00 . A A . 251 ASN HB3 1 1
17 24106 1 1 58 ASN HD21 H 19.497 28.331 31.204 1.00 . A A . 251 ASN HD21 1 1
17 24107 1 1 58 ASN HD22 H 19.220 30.053 31.399 1.00 . A A . 251 ASN HD22 1 1
17 24108 1 1 58 ASN N N 21.864 29.832 27.409 1.00 . A A . 251 ASN N 1 1
17 24109 1 1 58 ASN ND2 N 19.736 29.288 30.982 1.00 . A A . 251 ASN ND2 1 1
17 24110 1 1 58 ASN O O 24.150 27.246 27.937 1.00 . A A . 251 ASN O 1 1
17 24111 1 1 58 ASN OD1 O 21.088 30.718 30.054 1.00 . A A . 251 ASN OD1 1 1
17 24112 1 1 59 HIS C C 24.127 26.447 24.939 1.00 . A A . 252 HIS C 1 1
17 24113 1 1 59 HIS CA C 22.884 26.027 25.736 1.00 . A A . 252 HIS CA 1 1
17 24114 1 1 59 HIS CB C 21.809 25.499 24.771 1.00 . A A . 252 HIS CB 1 1
17 24115 1 1 59 HIS CD2 C 20.977 23.109 25.269 1.00 . A A . 252 HIS CD2 1 1
17 24116 1 1 59 HIS CE1 C 19.163 23.581 26.419 1.00 . A A . 252 HIS CE1 1 1
17 24117 1 1 59 HIS CG C 20.887 24.472 25.379 1.00 . A A . 252 HIS CG 1 1
17 24118 1 1 59 HIS H H 21.430 27.476 26.401 1.00 . A A . 252 HIS H 1 1
17 24119 1 1 59 HIS HA H 23.193 25.197 26.367 1.00 . A A . 252 HIS HA 1 1
17 24120 1 1 59 HIS HB2 H 21.224 26.333 24.381 1.00 . A A . 252 HIS HB2 1 1
17 24121 1 1 59 HIS HB3 H 22.298 25.028 23.917 1.00 . A A . 252 HIS HB3 1 1
17 24122 1 1 59 HIS HD1 H 19.402 25.676 26.310 1.00 . A A . 252 HIS HD1 1 1
17 24123 1 1 59 HIS HD2 H 21.755 22.566 24.747 1.00 . A A . 252 HIS HD2 1 1
17 24124 1 1 59 HIS HE1 H 18.240 23.492 26.980 1.00 . A A . 252 HIS HE1 1 1
17 24125 1 1 59 HIS N N 22.351 27.100 26.599 1.00 . A A . 252 HIS N 1 1
17 24126 1 1 59 HIS ND1 N 19.750 24.743 26.096 1.00 . A A . 252 HIS ND1 1 1
17 24127 1 1 59 HIS NE2 N 19.871 22.545 25.926 1.00 . A A . 252 HIS NE2 1 1
17 24128 1 1 59 HIS O O 24.985 25.611 24.654 1.00 . A A . 252 HIS O 1 1
17 24129 1 1 60 ALA C C 26.579 28.456 24.954 1.00 . A A . 253 ALA C 1 1
17 24130 1 1 60 ALA CA C 25.417 28.310 23.958 1.00 . A A . 253 ALA CA 1 1
17 24131 1 1 60 ALA CB C 25.018 29.647 23.320 1.00 . A A . 253 ALA CB 1 1
17 24132 1 1 60 ALA H H 23.486 28.347 24.861 1.00 . A A . 253 ALA H 1 1
17 24133 1 1 60 ALA HA H 25.752 27.642 23.163 1.00 . A A . 253 ALA HA 1 1
17 24134 1 1 60 ALA HB1 H 24.310 29.473 22.510 1.00 . A A . 253 ALA HB1 1 1
17 24135 1 1 60 ALA HB2 H 24.555 30.301 24.055 1.00 . A A . 253 ALA HB2 1 1
17 24136 1 1 60 ALA HB3 H 25.902 30.142 22.921 1.00 . A A . 253 ALA HB3 1 1
17 24137 1 1 60 ALA N N 24.244 27.732 24.606 1.00 . A A . 253 ALA N 1 1
17 24138 1 1 60 ALA O O 27.684 28.009 24.664 1.00 . A A . 253 ALA O 1 1
17 24139 1 1 61 ALA C C 27.933 27.839 27.673 1.00 . A A . 254 ALA C 1 1
17 24140 1 1 61 ALA CA C 27.318 29.171 27.208 1.00 . A A . 254 ALA CA 1 1
17 24141 1 1 61 ALA CB C 26.658 29.917 28.381 1.00 . A A . 254 ALA CB 1 1
17 24142 1 1 61 ALA H H 25.377 29.311 26.335 1.00 . A A . 254 ALA H 1 1
17 24143 1 1 61 ALA HA H 28.126 29.786 26.810 1.00 . A A . 254 ALA HA 1 1
17 24144 1 1 61 ALA HB1 H 25.788 29.363 28.739 1.00 . A A . 254 ALA HB1 1 1
17 24145 1 1 61 ALA HB2 H 27.376 30.036 29.196 1.00 . A A . 254 ALA HB2 1 1
17 24146 1 1 61 ALA HB3 H 26.330 30.906 28.065 1.00 . A A . 254 ALA HB3 1 1
17 24147 1 1 61 ALA N N 26.315 28.975 26.160 1.00 . A A . 254 ALA N 1 1
17 24148 1 1 61 ALA O O 29.141 27.753 27.888 1.00 . A A . 254 ALA O 1 1
17 24149 1 1 62 LEU C C 28.346 24.782 26.995 1.00 . A A . 255 LEU C 1 1
17 24150 1 1 62 LEU CA C 27.567 25.444 28.149 1.00 . A A . 255 LEU CA 1 1
17 24151 1 1 62 LEU CB C 26.347 24.662 28.697 1.00 . A A . 255 LEU CB 1 1
17 24152 1 1 62 LEU CD1 C 26.204 22.385 27.534 1.00 . A A . 255 LEU CD1 1 1
17 24153 1 1 62 LEU CD2 C 24.157 23.513 28.274 1.00 . A A . 255 LEU CD2 1 1
17 24154 1 1 62 LEU CG C 25.564 23.763 27.723 1.00 . A A . 255 LEU CG 1 1
17 24155 1 1 62 LEU H H 26.121 26.930 27.641 1.00 . A A . 255 LEU H 1 1
17 24156 1 1 62 LEU HA H 28.276 25.552 28.971 1.00 . A A . 255 LEU HA 1 1
17 24157 1 1 62 LEU HB2 H 26.672 24.049 29.533 1.00 . A A . 255 LEU HB2 1 1
17 24158 1 1 62 LEU HB3 H 25.648 25.397 29.104 1.00 . A A . 255 LEU HB3 1 1
17 24159 1 1 62 LEU HD11 H 25.601 21.798 26.841 1.00 . A A . 255 LEU HD11 1 1
17 24160 1 1 62 LEU HD12 H 26.258 21.861 28.488 1.00 . A A . 255 LEU HD12 1 1
17 24161 1 1 62 LEU HD13 H 27.204 22.471 27.121 1.00 . A A . 255 LEU HD13 1 1
17 24162 1 1 62 LEU HD21 H 23.578 22.924 27.562 1.00 . A A . 255 LEU HD21 1 1
17 24163 1 1 62 LEU HD22 H 23.643 24.459 28.444 1.00 . A A . 255 LEU HD22 1 1
17 24164 1 1 62 LEU HD23 H 24.211 22.971 29.219 1.00 . A A . 255 LEU HD23 1 1
17 24165 1 1 62 LEU HG H 25.487 24.268 26.762 1.00 . A A . 255 LEU HG 1 1
17 24166 1 1 62 LEU N N 27.114 26.787 27.789 1.00 . A A . 255 LEU N 1 1
17 24167 1 1 62 LEU O O 29.412 24.203 27.210 1.00 . A A . 255 LEU O 1 1
17 24168 1 1 63 GLU C C 29.859 25.094 24.256 1.00 . A A . 256 GLU C 1 1
17 24169 1 1 63 GLU CA C 28.551 24.359 24.579 1.00 . A A . 256 GLU CA 1 1
17 24170 1 1 63 GLU CB C 27.591 24.343 23.381 1.00 . A A . 256 GLU CB 1 1
17 24171 1 1 63 GLU CD C 27.264 23.548 20.948 1.00 . A A . 256 GLU CD 1 1
17 24172 1 1 63 GLU CG C 28.243 23.819 22.094 1.00 . A A . 256 GLU CG 1 1
17 24173 1 1 63 GLU H H 26.990 25.396 25.608 1.00 . A A . 256 GLU H 1 1
17 24174 1 1 63 GLU HA H 28.819 23.325 24.805 1.00 . A A . 256 GLU HA 1 1
17 24175 1 1 63 GLU HB2 H 26.765 23.688 23.645 1.00 . A A . 256 GLU HB2 1 1
17 24176 1 1 63 GLU HB3 H 27.215 25.351 23.198 1.00 . A A . 256 GLU HB3 1 1
17 24177 1 1 63 GLU HG2 H 28.967 24.557 21.746 1.00 . A A . 256 GLU HG2 1 1
17 24178 1 1 63 GLU HG3 H 28.776 22.893 22.324 1.00 . A A . 256 GLU HG3 1 1
17 24179 1 1 63 GLU N N 27.868 24.911 25.753 1.00 . A A . 256 GLU N 1 1
17 24180 1 1 63 GLU O O 30.778 24.483 23.707 1.00 . A A . 256 GLU O 1 1
17 24181 1 1 63 GLU OE1 O 26.046 23.830 21.058 1.00 . A A . 256 GLU OE1 1 1
17 24182 1 1 63 GLU OE2 O 27.740 23.037 19.907 1.00 . A A . 256 GLU OE2 1 1
17 24183 1 1 64 ALA C C 32.402 26.518 25.211 1.00 . A A . 257 ALA C 1 1
17 24184 1 1 64 ALA CA C 31.212 27.146 24.456 1.00 . A A . 257 ALA CA 1 1
17 24185 1 1 64 ALA CB C 30.945 28.590 24.900 1.00 . A A . 257 ALA CB 1 1
17 24186 1 1 64 ALA H H 29.173 26.834 25.035 1.00 . A A . 257 ALA H 1 1
17 24187 1 1 64 ALA HA H 31.463 27.159 23.394 1.00 . A A . 257 ALA HA 1 1
17 24188 1 1 64 ALA HB1 H 30.782 28.632 25.977 1.00 . A A . 257 ALA HB1 1 1
17 24189 1 1 64 ALA HB2 H 31.797 29.216 24.639 1.00 . A A . 257 ALA HB2 1 1
17 24190 1 1 64 ALA HB3 H 30.061 28.980 24.395 1.00 . A A . 257 ALA HB3 1 1
17 24191 1 1 64 ALA N N 29.986 26.368 24.634 1.00 . A A . 257 ALA N 1 1
17 24192 1 1 64 ALA O O 33.515 26.496 24.687 1.00 . A A . 257 ALA O 1 1
17 24193 1 1 65 ILE C C 33.576 23.893 26.344 1.00 . A A . 258 ILE C 1 1
17 24194 1 1 65 ILE CA C 33.158 25.142 27.136 1.00 . A A . 258 ILE CA 1 1
17 24195 1 1 65 ILE CB C 32.638 24.752 28.544 1.00 . A A . 258 ILE CB 1 1
17 24196 1 1 65 ILE CD1 C 33.046 27.101 29.590 1.00 . A A . 258 ILE CD1 1 1
17 24197 1 1 65 ILE CG1 C 32.074 25.935 29.364 1.00 . A A . 258 ILE CG1 1 1
17 24198 1 1 65 ILE CG2 C 33.743 24.032 29.336 1.00 . A A . 258 ILE CG2 1 1
17 24199 1 1 65 ILE H H 31.215 25.977 26.758 1.00 . A A . 258 ILE H 1 1
17 24200 1 1 65 ILE HA H 34.051 25.757 27.258 1.00 . A A . 258 ILE HA 1 1
17 24201 1 1 65 ILE HB H 31.818 24.043 28.420 1.00 . A A . 258 ILE HB 1 1
17 24202 1 1 65 ILE HD11 H 33.938 26.761 30.115 1.00 . A A . 258 ILE HD11 1 1
17 24203 1 1 65 ILE HD12 H 33.333 27.538 28.636 1.00 . A A . 258 ILE HD12 1 1
17 24204 1 1 65 ILE HD13 H 32.554 27.864 30.193 1.00 . A A . 258 ILE HD13 1 1
17 24205 1 1 65 ILE HG12 H 31.186 26.322 28.866 1.00 . A A . 258 ILE HG12 1 1
17 24206 1 1 65 ILE HG13 H 31.752 25.563 30.338 1.00 . A A . 258 ILE HG13 1 1
17 24207 1 1 65 ILE HG21 H 33.992 23.083 28.862 1.00 . A A . 258 ILE HG21 1 1
17 24208 1 1 65 ILE HG22 H 34.643 24.645 29.389 1.00 . A A . 258 ILE HG22 1 1
17 24209 1 1 65 ILE HG23 H 33.400 23.821 30.348 1.00 . A A . 258 ILE HG23 1 1
17 24210 1 1 65 ILE N N 32.157 25.921 26.389 1.00 . A A . 258 ILE N 1 1
17 24211 1 1 65 ILE O O 34.762 23.698 26.079 1.00 . A A . 258 ILE O 1 1
17 24212 1 1 66 LYS C C 33.570 22.115 23.804 1.00 . A A . 259 LYS C 1 1
17 24213 1 1 66 LYS CA C 32.855 21.838 25.136 1.00 . A A . 259 LYS CA 1 1
17 24214 1 1 66 LYS CB C 31.501 21.134 24.926 1.00 . A A . 259 LYS CB 1 1
17 24215 1 1 66 LYS CD C 30.275 19.098 23.966 1.00 . A A . 259 LYS CD 1 1
17 24216 1 1 66 LYS CE C 29.633 19.836 22.787 1.00 . A A . 259 LYS CE 1 1
17 24217 1 1 66 LYS CG C 31.633 19.727 24.315 1.00 . A A . 259 LYS CG 1 1
17 24218 1 1 66 LYS H H 31.647 23.320 26.107 1.00 . A A . 259 LYS H 1 1
17 24219 1 1 66 LYS HA H 33.510 21.186 25.718 1.00 . A A . 259 LYS HA 1 1
17 24220 1 1 66 LYS HB2 H 30.995 21.040 25.889 1.00 . A A . 259 LYS HB2 1 1
17 24221 1 1 66 LYS HB3 H 30.885 21.760 24.281 1.00 . A A . 259 LYS HB3 1 1
17 24222 1 1 66 LYS HD2 H 30.439 18.056 23.685 1.00 . A A . 259 LYS HD2 1 1
17 24223 1 1 66 LYS HD3 H 29.616 19.126 24.836 1.00 . A A . 259 LYS HD3 1 1
17 24224 1 1 66 LYS HE2 H 29.424 20.867 23.080 1.00 . A A . 259 LYS HE2 1 1
17 24225 1 1 66 LYS HE3 H 30.353 19.862 21.967 1.00 . A A . 259 LYS HE3 1 1
17 24226 1 1 66 LYS HG2 H 32.232 19.768 23.406 1.00 . A A . 259 LYS HG2 1 1
17 24227 1 1 66 LYS HG3 H 32.146 19.083 25.031 1.00 . A A . 259 LYS HG3 1 1
17 24228 1 1 66 LYS HZ1 H 28.469 18.196 22.201 1.00 . A A . 259 LYS HZ1 1 1
17 24229 1 1 66 LYS HZ2 H 28.057 19.602 21.468 1.00 . A A . 259 LYS HZ2 1 1
17 24230 1 1 66 LYS HZ3 H 27.648 19.345 23.049 1.00 . A A . 259 LYS HZ3 1 1
17 24231 1 1 66 LYS N N 32.608 23.075 25.901 1.00 . A A . 259 LYS N 1 1
17 24232 1 1 66 LYS NZ N 28.371 19.198 22.347 1.00 . A A . 259 LYS NZ 1 1
17 24233 1 1 66 LYS O O 34.408 21.327 23.369 1.00 . A A . 259 LYS O 1 1
17 24234 1 1 67 SER C C 35.217 24.317 22.019 1.00 . A A . 260 SER C 1 1
17 24235 1 1 67 SER CA C 33.815 23.701 21.893 1.00 . A A . 260 SER CA 1 1
17 24236 1 1 67 SER CB C 32.869 24.718 21.246 1.00 . A A . 260 SER CB 1 1
17 24237 1 1 67 SER H H 32.536 23.818 23.602 1.00 . A A . 260 SER H 1 1
17 24238 1 1 67 SER HA H 33.897 22.845 21.223 1.00 . A A . 260 SER HA 1 1
17 24239 1 1 67 SER HB2 H 32.828 25.620 21.858 1.00 . A A . 260 SER HB2 1 1
17 24240 1 1 67 SER HB3 H 33.242 24.976 20.253 1.00 . A A . 260 SER HB3 1 1
17 24241 1 1 67 SER HG H 31.164 24.236 22.018 1.00 . A A . 260 SER HG 1 1
17 24242 1 1 67 SER N N 33.259 23.250 23.177 1.00 . A A . 260 SER N 1 1
17 24243 1 1 67 SER O O 35.927 24.418 21.019 1.00 . A A . 260 SER O 1 1
17 24244 1 1 67 SER OG O 31.563 24.181 21.128 1.00 . A A . 260 SER OG 1 1
17 24245 1 1 68 ALA C C 37.871 24.116 24.262 1.00 . A A . 261 ALA C 1 1
17 24246 1 1 68 ALA CA C 37.007 25.167 23.527 1.00 . A A . 261 ALA CA 1 1
17 24247 1 1 68 ALA CB C 36.913 26.486 24.307 1.00 . A A . 261 ALA CB 1 1
17 24248 1 1 68 ALA H H 35.003 24.653 24.007 1.00 . A A . 261 ALA H 1 1
17 24249 1 1 68 ALA HA H 37.525 25.382 22.591 1.00 . A A . 261 ALA HA 1 1
17 24250 1 1 68 ALA HB1 H 36.329 27.213 23.741 1.00 . A A . 261 ALA HB1 1 1
17 24251 1 1 68 ALA HB2 H 36.431 26.313 25.269 1.00 . A A . 261 ALA HB2 1 1
17 24252 1 1 68 ALA HB3 H 37.915 26.889 24.470 1.00 . A A . 261 ALA HB3 1 1
17 24253 1 1 68 ALA N N 35.648 24.701 23.226 1.00 . A A . 261 ALA N 1 1
17 24254 1 1 68 ALA O O 38.978 24.434 24.693 1.00 . A A . 261 ALA O 1 1
17 24255 1 1 69 ALA C C 39.515 21.559 24.810 1.00 . A A . 262 ALA C 1 1
17 24256 1 1 69 ALA CA C 38.066 21.857 25.248 1.00 . A A . 262 ALA CA 1 1
17 24257 1 1 69 ALA CB C 37.204 20.591 25.219 1.00 . A A . 262 ALA CB 1 1
17 24258 1 1 69 ALA H H 36.529 22.625 23.989 1.00 . A A . 262 ALA H 1 1
17 24259 1 1 69 ALA HA H 38.103 22.225 26.274 1.00 . A A . 262 ALA HA 1 1
17 24260 1 1 69 ALA HB1 H 37.140 20.199 24.202 1.00 . A A . 262 ALA HB1 1 1
17 24261 1 1 69 ALA HB2 H 37.648 19.834 25.865 1.00 . A A . 262 ALA HB2 1 1
17 24262 1 1 69 ALA HB3 H 36.200 20.817 25.580 1.00 . A A . 262 ALA HB3 1 1
17 24263 1 1 69 ALA N N 37.407 22.871 24.418 1.00 . A A . 262 ALA N 1 1
17 24264 1 1 69 ALA O O 40.395 21.346 25.650 1.00 . A A . 262 ALA O 1 1
17 24265 1 1 70 HIS C C 42.108 22.620 23.161 1.00 . A A . 263 HIS C 1 1
17 24266 1 1 70 HIS CA C 41.146 21.425 22.950 1.00 . A A . 263 HIS CA 1 1
17 24267 1 1 70 HIS CB C 41.016 21.065 21.467 1.00 . A A . 263 HIS CB 1 1
17 24268 1 1 70 HIS CD2 C 39.430 19.701 19.992 1.00 . A A . 263 HIS CD2 1 1
17 24269 1 1 70 HIS CE1 C 39.133 17.910 21.229 1.00 . A A . 263 HIS CE1 1 1
17 24270 1 1 70 HIS CG C 40.115 19.886 21.163 1.00 . A A . 263 HIS CG 1 1
17 24271 1 1 70 HIS H H 39.051 21.833 22.855 1.00 . A A . 263 HIS H 1 1
17 24272 1 1 70 HIS HA H 41.602 20.572 23.454 1.00 . A A . 263 HIS HA 1 1
17 24273 1 1 70 HIS HB2 H 40.617 21.937 20.946 1.00 . A A . 263 HIS HB2 1 1
17 24274 1 1 70 HIS HB3 H 42.009 20.862 21.071 1.00 . A A . 263 HIS HB3 1 1
17 24275 1 1 70 HIS HD1 H 40.241 18.584 22.874 1.00 . A A . 263 HIS HD1 1 1
17 24276 1 1 70 HIS HD2 H 39.405 20.394 19.161 1.00 . A A . 263 HIS HD2 1 1
17 24277 1 1 70 HIS HE1 H 38.792 16.944 21.587 1.00 . A A . 263 HIS HE1 1 1
17 24278 1 1 70 HIS N N 39.803 21.621 23.507 1.00 . A A . 263 HIS N 1 1
17 24279 1 1 70 HIS ND1 N 39.936 18.741 21.916 1.00 . A A . 263 HIS ND1 1 1
17 24280 1 1 70 HIS NE2 N 38.801 18.450 20.041 1.00 . A A . 263 HIS NE2 1 1
17 24281 1 1 70 HIS O O 43.248 22.588 22.695 1.00 . A A . 263 HIS O 1 1
17 24282 1 1 71 LEU C C 42.708 25.032 25.710 1.00 . A A . 264 LEU C 1 1
17 24283 1 1 71 LEU CA C 42.436 24.883 24.196 1.00 . A A . 264 LEU CA 1 1
17 24284 1 1 71 LEU CB C 41.701 26.098 23.592 1.00 . A A . 264 LEU CB 1 1
17 24285 1 1 71 LEU CD1 C 40.724 27.183 21.523 1.00 . A A . 264 LEU CD1 1 1
17 24286 1 1 71 LEU CD2 C 43.058 26.400 21.449 1.00 . A A . 264 LEU CD2 1 1
17 24287 1 1 71 LEU CG C 41.680 26.114 22.046 1.00 . A A . 264 LEU CG 1 1
17 24288 1 1 71 LEU H H 40.687 23.683 24.106 1.00 . A A . 264 LEU H 1 1
17 24289 1 1 71 LEU HA H 43.424 24.833 23.746 1.00 . A A . 264 LEU HA 1 1
17 24290 1 1 71 LEU HB2 H 40.677 26.109 23.959 1.00 . A A . 264 LEU HB2 1 1
17 24291 1 1 71 LEU HB3 H 42.167 27.007 23.957 1.00 . A A . 264 LEU HB3 1 1
17 24292 1 1 71 LEU HD11 H 41.088 28.173 21.796 1.00 . A A . 264 LEU HD11 1 1
17 24293 1 1 71 LEU HD12 H 39.727 27.021 21.931 1.00 . A A . 264 LEU HD12 1 1
17 24294 1 1 71 LEU HD13 H 40.667 27.119 20.435 1.00 . A A . 264 LEU HD13 1 1
17 24295 1 1 71 LEU HD21 H 42.989 26.438 20.361 1.00 . A A . 264 LEU HD21 1 1
17 24296 1 1 71 LEU HD22 H 43.758 25.612 21.716 1.00 . A A . 264 LEU HD22 1 1
17 24297 1 1 71 LEU HD23 H 43.439 27.354 21.816 1.00 . A A . 264 LEU HD23 1 1
17 24298 1 1 71 LEU HG H 41.330 25.151 21.674 1.00 . A A . 264 LEU HG 1 1
17 24299 1 1 71 LEU N N 41.668 23.676 23.853 1.00 . A A . 264 LEU N 1 1
17 24300 1 1 71 LEU O O 43.387 25.975 26.121 1.00 . A A . 264 LEU O 1 1
17 24301 1 1 72 PHE C C 43.811 23.550 28.496 1.00 . A A . 265 PHE C 1 1
17 24302 1 1 72 PHE CA C 42.432 24.032 27.989 1.00 . A A . 265 PHE CA 1 1
17 24303 1 1 72 PHE CB C 41.270 23.317 28.705 1.00 . A A . 265 PHE CB 1 1
17 24304 1 1 72 PHE CD1 C 39.341 24.844 28.037 1.00 . A A . 265 PHE CD1 1 1
17 24305 1 1 72 PHE CD2 C 39.647 24.292 30.386 1.00 . A A . 265 PHE CD2 1 1
17 24306 1 1 72 PHE CE1 C 38.222 25.633 28.362 1.00 . A A . 265 PHE CE1 1 1
17 24307 1 1 72 PHE CE2 C 38.535 25.084 30.713 1.00 . A A . 265 PHE CE2 1 1
17 24308 1 1 72 PHE CG C 40.061 24.173 29.045 1.00 . A A . 265 PHE CG 1 1
17 24309 1 1 72 PHE CZ C 37.813 25.741 29.702 1.00 . A A . 265 PHE CZ 1 1
17 24310 1 1 72 PHE H H 41.647 23.380 26.115 1.00 . A A . 265 PHE H 1 1
17 24311 1 1 72 PHE HA H 42.375 25.065 28.318 1.00 . A A . 265 PHE HA 1 1
17 24312 1 1 72 PHE HB2 H 40.937 22.480 28.095 1.00 . A A . 265 PHE HB2 1 1
17 24313 1 1 72 PHE HB3 H 41.650 22.885 29.632 1.00 . A A . 265 PHE HB3 1 1
17 24314 1 1 72 PHE HD1 H 39.651 24.764 27.009 1.00 . A A . 265 PHE HD1 1 1
17 24315 1 1 72 PHE HD2 H 40.176 23.771 31.172 1.00 . A A . 265 PHE HD2 1 1
17 24316 1 1 72 PHE HE1 H 37.685 26.160 27.582 1.00 . A A . 265 PHE HE1 1 1
17 24317 1 1 72 PHE HE2 H 38.243 25.192 31.746 1.00 . A A . 265 PHE HE2 1 1
17 24318 1 1 72 PHE HZ H 36.946 26.332 29.959 1.00 . A A . 265 PHE HZ 1 1
17 24319 1 1 72 PHE N N 42.204 24.107 26.537 1.00 . A A . 265 PHE N 1 1
17 24320 1 1 72 PHE O O 44.418 22.683 27.858 1.00 . A A . 265 PHE O 1 1
17 24321 1 1 73 PRO C C 45.270 22.236 31.072 1.00 . A A . 266 PRO C 1 1
17 24322 1 1 73 PRO CA C 45.521 23.545 30.298 1.00 . A A . 266 PRO CA 1 1
17 24323 1 1 73 PRO CB C 45.962 24.674 31.233 1.00 . A A . 266 PRO CB 1 1
17 24324 1 1 73 PRO CD C 43.738 25.141 30.430 1.00 . A A . 266 PRO CD 1 1
17 24325 1 1 73 PRO CG C 44.642 25.325 31.650 1.00 . A A . 266 PRO CG 1 1
17 24326 1 1 73 PRO HA H 46.300 23.377 29.554 1.00 . A A . 266 PRO HA 1 1
17 24327 1 1 73 PRO HB2 H 46.527 24.307 32.091 1.00 . A A . 266 PRO HB2 1 1
17 24328 1 1 73 PRO HB3 H 46.559 25.392 30.671 1.00 . A A . 266 PRO HB3 1 1
17 24329 1 1 73 PRO HD2 H 42.723 24.909 30.754 1.00 . A A . 266 PRO HD2 1 1
17 24330 1 1 73 PRO HD3 H 43.739 26.052 29.834 1.00 . A A . 266 PRO HD3 1 1
17 24331 1 1 73 PRO HG2 H 44.213 24.790 32.497 1.00 . A A . 266 PRO HG2 1 1
17 24332 1 1 73 PRO HG3 H 44.771 26.377 31.902 1.00 . A A . 266 PRO HG3 1 1
17 24333 1 1 73 PRO N N 44.305 24.046 29.651 1.00 . A A . 266 PRO N 1 1
17 24334 1 1 73 PRO O O 44.260 22.101 31.768 1.00 . A A . 266 PRO O 1 1
17 24335 1 1 74 LYS C C 46.404 20.103 33.198 1.00 . A A . 267 LYS C 1 1
17 24336 1 1 74 LYS CA C 46.149 19.979 31.684 1.00 . A A . 267 LYS CA 1 1
17 24337 1 1 74 LYS CB C 47.112 18.977 31.048 1.00 . A A . 267 LYS CB 1 1
17 24338 1 1 74 LYS CD C 47.461 17.515 29.024 1.00 . A A . 267 LYS CD 1 1
17 24339 1 1 74 LYS CE C 47.087 17.366 27.548 1.00 . A A . 267 LYS CE 1 1
17 24340 1 1 74 LYS CG C 46.720 18.722 29.587 1.00 . A A . 267 LYS CG 1 1
17 24341 1 1 74 LYS H H 47.043 21.494 30.476 1.00 . A A . 267 LYS H 1 1
17 24342 1 1 74 LYS HA H 45.166 19.554 31.504 1.00 . A A . 267 LYS HA 1 1
17 24343 1 1 74 LYS HB2 H 48.140 19.341 31.106 1.00 . A A . 267 LYS HB2 1 1
17 24344 1 1 74 LYS HB3 H 47.031 18.043 31.608 1.00 . A A . 267 LYS HB3 1 1
17 24345 1 1 74 LYS HD2 H 48.533 17.679 29.130 1.00 . A A . 267 LYS HD2 1 1
17 24346 1 1 74 LYS HD3 H 47.159 16.633 29.587 1.00 . A A . 267 LYS HD3 1 1
17 24347 1 1 74 LYS HE2 H 46.022 17.132 27.468 1.00 . A A . 267 LYS HE2 1 1
17 24348 1 1 74 LYS HE3 H 47.247 18.328 27.061 1.00 . A A . 267 LYS HE3 1 1
17 24349 1 1 74 LYS HG2 H 45.648 18.532 29.525 1.00 . A A . 267 LYS HG2 1 1
17 24350 1 1 74 LYS HG3 H 46.955 19.603 28.990 1.00 . A A . 267 LYS HG3 1 1
17 24351 1 1 74 LYS HZ1 H 47.677 16.349 25.854 1.00 . A A . 267 LYS HZ1 1 1
17 24352 1 1 74 LYS HZ2 H 47.683 15.398 27.205 1.00 . A A . 267 LYS HZ2 1 1
17 24353 1 1 74 LYS HZ3 H 48.879 16.497 26.948 1.00 . A A . 267 LYS HZ3 1 1
17 24354 1 1 74 LYS N N 46.205 21.283 31.004 1.00 . A A . 267 LYS N 1 1
17 24355 1 1 74 LYS NZ N 47.884 16.333 26.850 1.00 . A A . 267 LYS NZ 1 1
17 24356 1 1 74 LYS O O 47.450 20.637 33.590 1.00 . A A . 267 LYS O 1 1
17 24357 1 1 75 PRO C C 46.519 18.664 36.085 1.00 . A A . 268 PRO C 1 1
17 24358 1 1 75 PRO CA C 45.570 19.726 35.501 1.00 . A A . 268 PRO CA 1 1
17 24359 1 1 75 PRO CB C 44.129 19.567 35.984 1.00 . A A . 268 PRO CB 1 1
17 24360 1 1 75 PRO CD C 44.242 18.975 33.680 1.00 . A A . 268 PRO CD 1 1
17 24361 1 1 75 PRO CG C 43.549 18.573 34.985 1.00 . A A . 268 PRO CG 1 1
17 24362 1 1 75 PRO HA H 45.899 20.722 35.781 1.00 . A A . 268 PRO HA 1 1
17 24363 1 1 75 PRO HB2 H 44.073 19.216 37.013 1.00 . A A . 268 PRO HB2 1 1
17 24364 1 1 75 PRO HB3 H 43.608 20.520 35.886 1.00 . A A . 268 PRO HB3 1 1
17 24365 1 1 75 PRO HD2 H 44.429 18.097 33.063 1.00 . A A . 268 PRO HD2 1 1
17 24366 1 1 75 PRO HD3 H 43.659 19.707 33.126 1.00 . A A . 268 PRO HD3 1 1
17 24367 1 1 75 PRO HG2 H 43.843 17.561 35.265 1.00 . A A . 268 PRO HG2 1 1
17 24368 1 1 75 PRO HG3 H 42.466 18.650 34.920 1.00 . A A . 268 PRO HG3 1 1
17 24369 1 1 75 PRO N N 45.485 19.620 34.050 1.00 . A A . 268 PRO N 1 1
17 24370 1 1 75 PRO O O 46.926 17.725 35.395 1.00 . A A . 268 PRO O 1 1
17 24371 1 1 76 GLU C C 47.005 16.488 38.395 1.00 . A A . 269 GLU C 1 1
17 24372 1 1 76 GLU CA C 47.718 17.826 38.084 1.00 . A A . 269 GLU CA 1 1
17 24373 1 1 76 GLU CB C 48.193 18.456 39.408 1.00 . A A . 269 GLU CB 1 1
17 24374 1 1 76 GLU CD C 47.935 21.043 39.282 1.00 . A A . 269 GLU CD 1 1
17 24375 1 1 76 GLU CG C 48.882 19.831 39.278 1.00 . A A . 269 GLU CG 1 1
17 24376 1 1 76 GLU H H 46.497 19.576 37.899 1.00 . A A . 269 GLU H 1 1
17 24377 1 1 76 GLU HA H 48.591 17.601 37.470 1.00 . A A . 269 GLU HA 1 1
17 24378 1 1 76 GLU HB2 H 47.353 18.531 40.096 1.00 . A A . 269 GLU HB2 1 1
17 24379 1 1 76 GLU HB3 H 48.909 17.765 39.853 1.00 . A A . 269 GLU HB3 1 1
17 24380 1 1 76 GLU HG2 H 49.556 19.949 40.127 1.00 . A A . 269 GLU HG2 1 1
17 24381 1 1 76 GLU HG3 H 49.491 19.845 38.372 1.00 . A A . 269 GLU HG3 1 1
17 24382 1 1 76 GLU N N 46.859 18.788 37.370 1.00 . A A . 269 GLU N 1 1
17 24383 1 1 76 GLU O O 47.654 15.456 38.598 1.00 . A A . 269 GLU O 1 1
17 24384 1 1 76 GLU OE1 O 46.694 20.895 39.382 1.00 . A A . 269 GLU OE1 1 1
17 24385 1 1 76 GLU OE2 O 48.431 22.191 39.155 1.00 . A A . 269 GLU OE2 1 1
17 24386 1 1 77 GLU C C 43.288 15.942 38.381 1.00 . A A . 270 GLU C 1 1
17 24387 1 1 77 GLU CA C 44.707 15.475 38.791 1.00 . A A . 270 GLU CA 1 1
17 24388 1 1 77 GLU CB C 44.783 15.132 40.295 1.00 . A A . 270 GLU CB 1 1
17 24389 1 1 77 GLU CD C 44.698 15.897 42.732 1.00 . A A . 270 GLU CD 1 1
17 24390 1 1 77 GLU CG C 44.612 16.323 41.258 1.00 . A A . 270 GLU CG 1 1
17 24391 1 1 77 GLU H H 45.245 17.421 38.225 1.00 . A A . 270 GLU H 1 1
17 24392 1 1 77 GLU HA H 44.944 14.577 38.219 1.00 . A A . 270 GLU HA 1 1
17 24393 1 1 77 GLU HB2 H 44.023 14.384 40.517 1.00 . A A . 270 GLU HB2 1 1
17 24394 1 1 77 GLU HB3 H 45.754 14.676 40.492 1.00 . A A . 270 GLU HB3 1 1
17 24395 1 1 77 GLU HG2 H 45.384 17.066 41.053 1.00 . A A . 270 GLU HG2 1 1
17 24396 1 1 77 GLU HG3 H 43.639 16.786 41.082 1.00 . A A . 270 GLU HG3 1 1
17 24397 1 1 77 GLU N N 45.672 16.536 38.465 1.00 . A A . 270 GLU N 1 1
17 24398 1 1 77 GLU O O 43.130 17.052 37.877 1.00 . A A . 270 GLU O 1 1
17 24399 1 1 77 GLU OE1 O 45.276 16.647 43.560 1.00 . A A . 270 GLU OE1 1 1
17 24400 1 1 77 GLU OE2 O 44.174 14.816 43.099 1.00 . A A . 270 GLU OE2 1 1
17 24401 1 1 78 THR C C 40.270 16.700 39.110 1.00 . A A . 271 THR C 1 1
17 24402 1 1 78 THR CA C 40.849 15.533 38.285 1.00 . A A . 271 THR CA 1 1
17 24403 1 1 78 THR CB C 39.891 14.324 38.266 1.00 . A A . 271 THR CB 1 1
17 24404 1 1 78 THR CG2 C 38.807 14.527 37.222 1.00 . A A . 271 THR CG2 1 1
17 24405 1 1 78 THR H H 42.383 14.203 38.933 1.00 . A A . 271 THR H 1 1
17 24406 1 1 78 THR HA H 40.879 15.898 37.258 1.00 . A A . 271 THR HA 1 1
17 24407 1 1 78 THR HB H 39.431 14.210 39.248 1.00 . A A . 271 THR HB 1 1
17 24408 1 1 78 THR HG1 H 41.129 12.861 38.667 1.00 . A A . 271 THR HG1 1 1
17 24409 1 1 78 THR HG21 H 38.095 13.705 37.271 1.00 . A A . 271 THR HG21 1 1
17 24410 1 1 78 THR HG22 H 39.271 14.554 36.237 1.00 . A A . 271 THR HG22 1 1
17 24411 1 1 78 THR HG23 H 38.292 15.465 37.413 1.00 . A A . 271 THR HG23 1 1
17 24412 1 1 78 THR N N 42.239 15.137 38.575 1.00 . A A . 271 THR N 1 1
17 24413 1 1 78 THR O O 40.074 16.552 40.322 1.00 . A A . 271 THR O 1 1
17 24414 1 1 78 THR OG1 O 40.523 13.099 37.930 1.00 . A A . 271 THR OG1 1 1
17 24415 1 1 79 VAL C C 38.278 19.744 38.619 1.00 . A A . 272 VAL C 1 1
17 24416 1 1 79 VAL CA C 39.553 19.096 39.179 1.00 . A A . 272 VAL CA 1 1
17 24417 1 1 79 VAL CB C 40.701 20.131 39.217 1.00 . A A . 272 VAL CB 1 1
17 24418 1 1 79 VAL CG1 C 41.907 19.620 40.011 1.00 . A A . 272 VAL CG1 1 1
17 24419 1 1 79 VAL CG2 C 41.167 20.580 37.825 1.00 . A A . 272 VAL CG2 1 1
17 24420 1 1 79 VAL H H 40.087 17.891 37.477 1.00 . A A . 272 VAL H 1 1
17 24421 1 1 79 VAL HA H 39.337 18.853 40.219 1.00 . A A . 272 VAL HA 1 1
17 24422 1 1 79 VAL HB H 40.329 21.015 39.736 1.00 . A A . 272 VAL HB 1 1
17 24423 1 1 79 VAL HG11 H 42.372 18.781 39.501 1.00 . A A . 272 VAL HG11 1 1
17 24424 1 1 79 VAL HG12 H 42.642 20.419 40.116 1.00 . A A . 272 VAL HG12 1 1
17 24425 1 1 79 VAL HG13 H 41.589 19.304 41.004 1.00 . A A . 272 VAL HG13 1 1
17 24426 1 1 79 VAL HG21 H 41.991 21.286 37.925 1.00 . A A . 272 VAL HG21 1 1
17 24427 1 1 79 VAL HG22 H 41.505 19.719 37.249 1.00 . A A . 272 VAL HG22 1 1
17 24428 1 1 79 VAL HG23 H 40.357 21.076 37.292 1.00 . A A . 272 VAL HG23 1 1
17 24429 1 1 79 VAL N N 39.946 17.842 38.482 1.00 . A A . 272 VAL N 1 1
17 24430 1 1 79 VAL O O 38.064 19.838 37.409 1.00 . A A . 272 VAL O 1 1
17 24431 1 1 80 HIS C C 36.239 22.408 39.231 1.00 . A A . 273 HIS C 1 1
17 24432 1 1 80 HIS CA C 36.139 20.870 39.283 1.00 . A A . 273 HIS CA 1 1
17 24433 1 1 80 HIS CB C 35.128 20.414 40.354 1.00 . A A . 273 HIS CB 1 1
17 24434 1 1 80 HIS CD2 C 35.437 21.557 42.648 1.00 . A A . 273 HIS CD2 1 1
17 24435 1 1 80 HIS CE1 C 36.697 20.064 43.653 1.00 . A A . 273 HIS CE1 1 1
17 24436 1 1 80 HIS CG C 35.638 20.521 41.775 1.00 . A A . 273 HIS CG 1 1
17 24437 1 1 80 HIS H H 37.684 20.104 40.506 1.00 . A A . 273 HIS H 1 1
17 24438 1 1 80 HIS HA H 35.764 20.535 38.315 1.00 . A A . 273 HIS HA 1 1
17 24439 1 1 80 HIS HB2 H 34.209 20.992 40.255 1.00 . A A . 273 HIS HB2 1 1
17 24440 1 1 80 HIS HB3 H 34.877 19.368 40.165 1.00 . A A . 273 HIS HB3 1 1
17 24441 1 1 80 HIS HD1 H 36.706 18.682 42.061 1.00 . A A . 273 HIS HD1 1 1
17 24442 1 1 80 HIS HD2 H 34.857 22.448 42.444 1.00 . A A . 273 HIS HD2 1 1
17 24443 1 1 80 HIS HE1 H 37.288 19.535 44.393 1.00 . A A . 273 HIS HE1 1 1
17 24444 1 1 80 HIS N N 37.430 20.218 39.536 1.00 . A A . 273 HIS N 1 1
17 24445 1 1 80 HIS ND1 N 36.420 19.593 42.427 1.00 . A A . 273 HIS ND1 1 1
17 24446 1 1 80 HIS NE2 N 36.134 21.274 43.835 1.00 . A A . 273 HIS NE2 1 1
17 24447 1 1 80 HIS O O 36.982 23.021 40.006 1.00 . A A . 273 HIS O 1 1
17 24448 1 1 81 LEU C C 33.903 24.967 38.091 1.00 . A A . 274 LEU C 1 1
17 24449 1 1 81 LEU CA C 35.366 24.491 38.139 1.00 . A A . 274 LEU CA 1 1
17 24450 1 1 81 LEU CB C 36.115 24.866 36.844 1.00 . A A . 274 LEU CB 1 1
17 24451 1 1 81 LEU CD1 C 38.223 24.946 35.499 1.00 . A A . 274 LEU CD1 1 1
17 24452 1 1 81 LEU CD2 C 38.350 25.520 37.891 1.00 . A A . 274 LEU CD2 1 1
17 24453 1 1 81 LEU CG C 37.638 24.628 36.873 1.00 . A A . 274 LEU CG 1 1
17 24454 1 1 81 LEU H H 34.834 22.468 37.785 1.00 . A A . 274 LEU H 1 1
17 24455 1 1 81 LEU HA H 35.834 25.013 38.969 1.00 . A A . 274 LEU HA 1 1
17 24456 1 1 81 LEU HB2 H 35.684 24.294 36.020 1.00 . A A . 274 LEU HB2 1 1
17 24457 1 1 81 LEU HB3 H 35.942 25.921 36.638 1.00 . A A . 274 LEU HB3 1 1
17 24458 1 1 81 LEU HD11 H 38.005 25.978 35.223 1.00 . A A . 274 LEU HD11 1 1
17 24459 1 1 81 LEU HD12 H 37.796 24.272 34.759 1.00 . A A . 274 LEU HD12 1 1
17 24460 1 1 81 LEU HD13 H 39.303 24.805 35.524 1.00 . A A . 274 LEU HD13 1 1
17 24461 1 1 81 LEU HD21 H 38.144 26.570 37.683 1.00 . A A . 274 LEU HD21 1 1
17 24462 1 1 81 LEU HD22 H 39.426 25.352 37.836 1.00 . A A . 274 LEU HD22 1 1
17 24463 1 1 81 LEU HD23 H 38.029 25.278 38.902 1.00 . A A . 274 LEU HD23 1 1
17 24464 1 1 81 LEU HG H 37.848 23.584 37.102 1.00 . A A . 274 LEU HG 1 1
17 24465 1 1 81 LEU N N 35.450 23.038 38.356 1.00 . A A . 274 LEU N 1 1
17 24466 1 1 81 LEU O O 33.000 24.158 37.861 1.00 . A A . 274 LEU O 1 1
17 24467 1 1 82 LYS C C 32.376 28.285 37.638 1.00 . A A . 275 LYS C 1 1
17 24468 1 1 82 LYS CA C 32.339 26.920 38.328 1.00 . A A . 275 LYS CA 1 1
17 24469 1 1 82 LYS CB C 31.825 26.952 39.778 1.00 . A A . 275 LYS CB 1 1
17 24470 1 1 82 LYS CD C 29.742 27.116 41.243 1.00 . A A . 275 LYS CD 1 1
17 24471 1 1 82 LYS CE C 30.578 27.419 42.491 1.00 . A A . 275 LYS CE 1 1
17 24472 1 1 82 LYS CG C 30.418 27.557 39.936 1.00 . A A . 275 LYS CG 1 1
17 24473 1 1 82 LYS H H 34.475 26.842 38.548 1.00 . A A . 275 LYS H 1 1
17 24474 1 1 82 LYS HA H 31.634 26.322 37.761 1.00 . A A . 275 LYS HA 1 1
17 24475 1 1 82 LYS HB2 H 31.791 25.923 40.133 1.00 . A A . 275 LYS HB2 1 1
17 24476 1 1 82 LYS HB3 H 32.528 27.509 40.400 1.00 . A A . 275 LYS HB3 1 1
17 24477 1 1 82 LYS HD2 H 28.771 27.608 41.326 1.00 . A A . 275 LYS HD2 1 1
17 24478 1 1 82 LYS HD3 H 29.578 26.043 41.192 1.00 . A A . 275 LYS HD3 1 1
17 24479 1 1 82 LYS HE2 H 31.579 26.998 42.360 1.00 . A A . 275 LYS HE2 1 1
17 24480 1 1 82 LYS HE3 H 30.676 28.503 42.603 1.00 . A A . 275 LYS HE3 1 1
17 24481 1 1 82 LYS HG2 H 30.483 28.643 39.920 1.00 . A A . 275 LYS HG2 1 1
17 24482 1 1 82 LYS HG3 H 29.791 27.229 39.103 1.00 . A A . 275 LYS HG3 1 1
17 24483 1 1 82 LYS HZ1 H 29.908 25.822 43.661 1.00 . A A . 275 LYS HZ1 1 1
17 24484 1 1 82 LYS HZ2 H 29.023 27.196 43.852 1.00 . A A . 275 LYS HZ2 1 1
17 24485 1 1 82 LYS HZ3 H 30.500 27.102 44.529 1.00 . A A . 275 LYS HZ3 1 1
17 24486 1 1 82 LYS N N 33.670 26.271 38.305 1.00 . A A . 275 LYS N 1 1
17 24487 1 1 82 LYS NZ N 29.963 26.838 43.706 1.00 . A A . 275 LYS NZ 1 1
17 24488 1 1 82 LYS O O 32.415 29.327 38.290 1.00 . A A . 275 LYS O 1 1
17 24489 1 1 83 ILE C C 31.666 30.376 35.168 1.00 . A A . 276 ILE C 1 1
17 24490 1 1 83 ILE CA C 32.862 29.470 35.536 1.00 . A A . 276 ILE CA 1 1
17 24491 1 1 83 ILE CB C 33.675 29.046 34.295 1.00 . A A . 276 ILE CB 1 1
17 24492 1 1 83 ILE CD1 C 35.887 28.775 35.679 1.00 . A A . 276 ILE CD1 1 1
17 24493 1 1 83 ILE CG1 C 34.895 28.165 34.675 1.00 . A A . 276 ILE CG1 1 1
17 24494 1 1 83 ILE CG2 C 34.142 30.262 33.473 1.00 . A A . 276 ILE CG2 1 1
17 24495 1 1 83 ILE H H 32.238 27.412 35.813 1.00 . A A . 276 ILE H 1 1
17 24496 1 1 83 ILE HA H 33.539 30.047 36.162 1.00 . A A . 276 ILE HA 1 1
17 24497 1 1 83 ILE HB H 33.018 28.456 33.655 1.00 . A A . 276 ILE HB 1 1
17 24498 1 1 83 ILE HD11 H 36.736 28.102 35.799 1.00 . A A . 276 ILE HD11 1 1
17 24499 1 1 83 ILE HD12 H 36.257 29.734 35.318 1.00 . A A . 276 ILE HD12 1 1
17 24500 1 1 83 ILE HD13 H 35.414 28.908 36.652 1.00 . A A . 276 ILE HD13 1 1
17 24501 1 1 83 ILE HG12 H 34.537 27.213 35.080 1.00 . A A . 276 ILE HG12 1 1
17 24502 1 1 83 ILE HG13 H 35.447 27.933 33.764 1.00 . A A . 276 ILE HG13 1 1
17 24503 1 1 83 ILE HG21 H 33.284 30.788 33.051 1.00 . A A . 276 ILE HG21 1 1
17 24504 1 1 83 ILE HG22 H 34.711 30.955 34.091 1.00 . A A . 276 ILE HG22 1 1
17 24505 1 1 83 ILE HG23 H 34.766 29.934 32.641 1.00 . A A . 276 ILE HG23 1 1
17 24506 1 1 83 ILE N N 32.462 28.281 36.310 1.00 . A A . 276 ILE N 1 1
17 24507 1 1 83 ILE O O 30.661 29.877 34.658 1.00 . A A . 276 ILE O 1 1
17 24508 1 1 84 PRO C C 31.035 33.135 33.460 1.00 . A A . 277 PRO C 1 1
17 24509 1 1 84 PRO CA C 30.747 32.659 34.903 1.00 . A A . 277 PRO CA 1 1
17 24510 1 1 84 PRO CB C 30.792 33.789 35.935 1.00 . A A . 277 PRO CB 1 1
17 24511 1 1 84 PRO CD C 32.707 32.376 36.251 1.00 . A A . 277 PRO CD 1 1
17 24512 1 1 84 PRO CG C 32.259 33.834 36.358 1.00 . A A . 277 PRO CG 1 1
17 24513 1 1 84 PRO HA H 29.753 32.212 34.928 1.00 . A A . 277 PRO HA 1 1
17 24514 1 1 84 PRO HB2 H 30.459 34.742 35.538 1.00 . A A . 277 PRO HB2 1 1
17 24515 1 1 84 PRO HB3 H 30.180 33.517 36.796 1.00 . A A . 277 PRO HB3 1 1
17 24516 1 1 84 PRO HD2 H 33.715 32.326 35.838 1.00 . A A . 277 PRO HD2 1 1
17 24517 1 1 84 PRO HD3 H 32.683 31.918 37.241 1.00 . A A . 277 PRO HD3 1 1
17 24518 1 1 84 PRO HG2 H 32.828 34.445 35.658 1.00 . A A . 277 PRO HG2 1 1
17 24519 1 1 84 PRO HG3 H 32.368 34.213 37.375 1.00 . A A . 277 PRO HG3 1 1
17 24520 1 1 84 PRO N N 31.746 31.704 35.382 1.00 . A A . 277 PRO N 1 1
17 24521 1 1 84 PRO O O 32.153 33.550 33.134 1.00 . A A . 277 PRO O 1 1
17 24522 1 1 85 ILE C C 29.044 34.762 31.045 1.00 . A A . 278 ILE C 1 1
17 24523 1 1 85 ILE CA C 29.992 33.554 31.194 1.00 . A A . 278 ILE CA 1 1
17 24524 1 1 85 ILE CB C 29.567 32.363 30.292 1.00 . A A . 278 ILE CB 1 1
17 24525 1 1 85 ILE CD1 C 31.931 31.273 30.165 1.00 . A A . 278 ILE CD1 1 1
17 24526 1 1 85 ILE CG1 C 30.441 31.098 30.489 1.00 . A A . 278 ILE CG1 1 1
17 24527 1 1 85 ILE CG2 C 29.514 32.734 28.797 1.00 . A A . 278 ILE CG2 1 1
17 24528 1 1 85 ILE H H 29.130 32.730 32.947 1.00 . A A . 278 ILE H 1 1
17 24529 1 1 85 ILE HA H 30.993 33.874 30.903 1.00 . A A . 278 ILE HA 1 1
17 24530 1 1 85 ILE HB H 28.552 32.084 30.581 1.00 . A A . 278 ILE HB 1 1
17 24531 1 1 85 ILE HD11 H 32.060 31.554 29.120 1.00 . A A . 278 ILE HD11 1 1
17 24532 1 1 85 ILE HD12 H 32.375 32.036 30.803 1.00 . A A . 278 ILE HD12 1 1
17 24533 1 1 85 ILE HD13 H 32.448 30.331 30.341 1.00 . A A . 278 ILE HD13 1 1
17 24534 1 1 85 ILE HG12 H 30.352 30.752 31.519 1.00 . A A . 278 ILE HG12 1 1
17 24535 1 1 85 ILE HG13 H 30.047 30.300 29.858 1.00 . A A . 278 ILE HG13 1 1
17 24536 1 1 85 ILE HG21 H 30.462 33.164 28.471 1.00 . A A . 278 ILE HG21 1 1
17 24537 1 1 85 ILE HG22 H 29.315 31.841 28.200 1.00 . A A . 278 ILE HG22 1 1
17 24538 1 1 85 ILE HG23 H 28.710 33.446 28.608 1.00 . A A . 278 ILE HG23 1 1
17 24539 1 1 85 ILE N N 30.007 33.113 32.604 1.00 . A A . 278 ILE N 1 1
17 24540 1 1 85 ILE O O 28.049 34.855 31.768 1.00 . A A . 278 ILE O 1 1
17 24541 1 1 86 ALA C C 28.378 37.342 28.480 1.00 . A A . 279 ALA C 1 1
17 24542 1 1 86 ALA CA C 28.546 36.938 29.954 1.00 . A A . 279 ALA CA 1 1
17 24543 1 1 86 ALA CB C 29.203 38.080 30.738 1.00 . A A . 279 ALA CB 1 1
17 24544 1 1 86 ALA H H 30.131 35.570 29.538 1.00 . A A . 279 ALA H 1 1
17 24545 1 1 86 ALA HA H 27.545 36.790 30.362 1.00 . A A . 279 ALA HA 1 1
17 24546 1 1 86 ALA HB1 H 28.632 38.999 30.598 1.00 . A A . 279 ALA HB1 1 1
17 24547 1 1 86 ALA HB2 H 29.227 37.851 31.799 1.00 . A A . 279 ALA HB2 1 1
17 24548 1 1 86 ALA HB3 H 30.222 38.233 30.383 1.00 . A A . 279 ALA HB3 1 1
17 24549 1 1 86 ALA N N 29.326 35.701 30.132 1.00 . A A . 279 ALA N 1 1
17 24550 1 1 86 ALA O O 29.336 37.305 27.699 1.00 . A A . 279 ALA O 1 1
17 24551 1 1 87 TYR C C 26.908 39.653 26.393 1.00 . A A . 280 TYR C 1 1
17 24552 1 1 87 TYR CA C 26.785 38.164 26.758 1.00 . A A . 280 TYR CA 1 1
17 24553 1 1 87 TYR CB C 25.432 37.532 26.401 1.00 . A A . 280 TYR CB 1 1
17 24554 1 1 87 TYR CD1 C 26.299 35.516 25.149 1.00 . A A . 280 TYR CD1 1 1
17 24555 1 1 87 TYR CD2 C 24.874 35.153 27.098 1.00 . A A . 280 TYR CD2 1 1
17 24556 1 1 87 TYR CE1 C 26.422 34.128 24.974 1.00 . A A . 280 TYR CE1 1 1
17 24557 1 1 87 TYR CE2 C 24.992 33.759 26.925 1.00 . A A . 280 TYR CE2 1 1
17 24558 1 1 87 TYR CG C 25.523 36.031 26.205 1.00 . A A . 280 TYR CG 1 1
17 24559 1 1 87 TYR CZ C 25.768 33.254 25.860 1.00 . A A . 280 TYR CZ 1 1
17 24560 1 1 87 TYR H H 26.444 37.812 28.834 1.00 . A A . 280 TYR H 1 1
17 24561 1 1 87 TYR HA H 27.501 37.695 26.084 1.00 . A A . 280 TYR HA 1 1
17 24562 1 1 87 TYR HB2 H 24.701 37.773 27.174 1.00 . A A . 280 TYR HB2 1 1
17 24563 1 1 87 TYR HB3 H 25.068 37.960 25.466 1.00 . A A . 280 TYR HB3 1 1
17 24564 1 1 87 TYR HD1 H 26.804 36.186 24.465 1.00 . A A . 280 TYR HD1 1 1
17 24565 1 1 87 TYR HD2 H 24.288 35.548 27.917 1.00 . A A . 280 TYR HD2 1 1
17 24566 1 1 87 TYR HE1 H 27.013 33.719 24.162 1.00 . A A . 280 TYR HE1 1 1
17 24567 1 1 87 TYR HE2 H 24.490 33.072 27.593 1.00 . A A . 280 TYR HE2 1 1
17 24568 1 1 87 TYR HH H 25.167 31.427 26.090 1.00 . A A . 280 TYR HH 1 1
17 24569 1 1 87 TYR N N 27.166 37.769 28.121 1.00 . A A . 280 TYR N 1 1
17 24570 1 1 87 TYR O O 27.120 40.486 27.273 1.00 . A A . 280 TYR O 1 1
17 24571 1 1 87 TYR OH O 25.894 31.923 25.680 1.00 . A A . 280 TYR OH 1 1
17 24572 1 1 88 SER C C 25.488 42.152 25.362 1.00 . A A . 281 SER C 1 1
17 24573 1 1 88 SER CA C 26.628 41.392 24.654 1.00 . A A . 281 SER CA 1 1
17 24574 1 1 88 SER CB C 26.434 41.428 23.135 1.00 . A A . 281 SER CB 1 1
17 24575 1 1 88 SER H H 26.723 39.267 24.406 1.00 . A A . 281 SER H 1 1
17 24576 1 1 88 SER HA H 27.563 41.902 24.886 1.00 . A A . 281 SER HA 1 1
17 24577 1 1 88 SER HB2 H 27.214 40.838 22.654 1.00 . A A . 281 SER HB2 1 1
17 24578 1 1 88 SER HB3 H 25.459 41.009 22.878 1.00 . A A . 281 SER HB3 1 1
17 24579 1 1 88 SER HG H 26.248 42.784 21.738 1.00 . A A . 281 SER HG 1 1
17 24580 1 1 88 SER N N 26.753 39.999 25.110 1.00 . A A . 281 SER N 1 1
17 24581 1 1 88 SER O O 24.573 41.546 25.926 1.00 . A A . 281 SER O 1 1
17 24582 1 1 88 SER OG O 26.521 42.765 22.681 1.00 . A A . 281 SER OG 1 1
17 24583 1 1 89 LEU C C 24.807 44.334 27.660 1.00 . A A . 282 LEU C 1 1
17 24584 1 1 89 LEU CA C 24.721 44.444 26.121 1.00 . A A . 282 LEU CA 1 1
17 24585 1 1 89 LEU CB C 23.262 44.423 25.614 1.00 . A A . 282 LEU CB 1 1
17 24586 1 1 89 LEU CD1 C 21.581 44.464 23.751 1.00 . A A . 282 LEU CD1 1 1
17 24587 1 1 89 LEU CD2 C 23.499 46.031 23.656 1.00 . A A . 282 LEU CD2 1 1
17 24588 1 1 89 LEU CG C 23.061 44.633 24.100 1.00 . A A . 282 LEU CG 1 1
17 24589 1 1 89 LEU H H 26.303 43.895 24.813 1.00 . A A . 282 LEU H 1 1
17 24590 1 1 89 LEU HA H 25.114 45.436 25.898 1.00 . A A . 282 LEU HA 1 1
17 24591 1 1 89 LEU HB2 H 22.823 43.464 25.882 1.00 . A A . 282 LEU HB2 1 1
17 24592 1 1 89 LEU HB3 H 22.704 45.195 26.145 1.00 . A A . 282 LEU HB3 1 1
17 24593 1 1 89 LEU HD11 H 21.264 43.449 23.993 1.00 . A A . 282 LEU HD11 1 1
17 24594 1 1 89 LEU HD12 H 21.424 44.640 22.688 1.00 . A A . 282 LEU HD12 1 1
17 24595 1 1 89 LEU HD13 H 20.980 45.171 24.325 1.00 . A A . 282 LEU HD13 1 1
17 24596 1 1 89 LEU HD21 H 23.298 46.163 22.594 1.00 . A A . 282 LEU HD21 1 1
17 24597 1 1 89 LEU HD22 H 24.569 46.155 23.816 1.00 . A A . 282 LEU HD22 1 1
17 24598 1 1 89 LEU HD23 H 22.954 46.789 24.220 1.00 . A A . 282 LEU HD23 1 1
17 24599 1 1 89 LEU HG H 23.628 43.890 23.539 1.00 . A A . 282 LEU HG 1 1
17 24600 1 1 89 LEU N N 25.561 43.490 25.369 1.00 . A A . 282 LEU N 1 1
17 24601 1 1 89 LEU O O 24.577 45.338 28.348 1.00 . A A . 282 LEU O 1 1
17 24602 1 1 90 LYS C C 27.187 43.482 29.616 1.00 . A A . 283 LYS C 1 1
17 24603 1 1 90 LYS CA C 25.711 43.058 29.590 1.00 . A A . 283 LYS CA 1 1
17 24604 1 1 90 LYS CB C 25.474 41.632 30.123 1.00 . A A . 283 LYS CB 1 1
17 24605 1 1 90 LYS CD C 24.970 42.255 32.600 1.00 . A A . 283 LYS CD 1 1
17 24606 1 1 90 LYS CE C 23.492 41.839 32.560 1.00 . A A . 283 LYS CE 1 1
17 24607 1 1 90 LYS CG C 25.831 41.448 31.611 1.00 . A A . 283 LYS CG 1 1
17 24608 1 1 90 LYS H H 25.334 42.386 27.593 1.00 . A A . 283 LYS H 1 1
17 24609 1 1 90 LYS HA H 25.152 43.755 30.213 1.00 . A A . 283 LYS HA 1 1
17 24610 1 1 90 LYS HB2 H 24.430 41.359 29.968 1.00 . A A . 283 LYS HB2 1 1
17 24611 1 1 90 LYS HB3 H 26.079 40.933 29.546 1.00 . A A . 283 LYS HB3 1 1
17 24612 1 1 90 LYS HD2 H 25.360 42.080 33.603 1.00 . A A . 283 LYS HD2 1 1
17 24613 1 1 90 LYS HD3 H 25.061 43.320 32.390 1.00 . A A . 283 LYS HD3 1 1
17 24614 1 1 90 LYS HE2 H 23.098 42.002 31.554 1.00 . A A . 283 LYS HE2 1 1
17 24615 1 1 90 LYS HE3 H 23.426 40.771 32.786 1.00 . A A . 283 LYS HE3 1 1
17 24616 1 1 90 LYS HG2 H 25.732 40.389 31.857 1.00 . A A . 283 LYS HG2 1 1
17 24617 1 1 90 LYS HG3 H 26.878 41.718 31.760 1.00 . A A . 283 LYS HG3 1 1
17 24618 1 1 90 LYS HZ1 H 22.674 43.590 33.340 1.00 . A A . 283 LYS HZ1 1 1
17 24619 1 1 90 LYS HZ2 H 23.003 42.465 34.487 1.00 . A A . 283 LYS HZ2 1 1
17 24620 1 1 90 LYS HZ3 H 21.700 42.272 33.491 1.00 . A A . 283 LYS HZ3 1 1
17 24621 1 1 90 LYS N N 25.204 43.179 28.215 1.00 . A A . 283 LYS N 1 1
17 24622 1 1 90 LYS NZ N 22.669 42.592 33.535 1.00 . A A . 283 LYS NZ 1 1
17 24623 1 1 90 LYS O O 28.044 42.918 28.929 1.00 . A A . 283 LYS O 1 1
17 24624 1 1 91 GLU C C 29.314 45.524 31.724 1.00 . A A . 284 GLU C 1 1
17 24625 1 1 91 GLU CA C 28.735 45.280 30.319 1.00 . A A . 284 GLU CA 1 1
17 24626 1 1 91 GLU CB C 28.503 46.606 29.568 1.00 . A A . 284 GLU CB 1 1
17 24627 1 1 91 GLU CD C 27.393 47.707 27.505 1.00 . A A . 284 GLU CD 1 1
17 24628 1 1 91 GLU CG C 28.082 46.458 28.085 1.00 . A A . 284 GLU CG 1 1
17 24629 1 1 91 GLU H H 26.735 44.918 30.951 1.00 . A A . 284 GLU H 1 1
17 24630 1 1 91 GLU HA H 29.478 44.711 29.765 1.00 . A A . 284 GLU HA 1 1
17 24631 1 1 91 GLU HB2 H 27.737 47.150 30.118 1.00 . A A . 284 GLU HB2 1 1
17 24632 1 1 91 GLU HB3 H 29.414 47.200 29.601 1.00 . A A . 284 GLU HB3 1 1
17 24633 1 1 91 GLU HG2 H 28.966 46.222 27.492 1.00 . A A . 284 GLU HG2 1 1
17 24634 1 1 91 GLU HG3 H 27.385 45.628 27.979 1.00 . A A . 284 GLU HG3 1 1
17 24635 1 1 91 GLU N N 27.476 44.526 30.382 1.00 . A A . 284 GLU N 1 1
17 24636 1 1 91 GLU O O 28.601 45.409 32.728 1.00 . A A . 284 GLU O 1 1
17 24637 1 1 91 GLU OE1 O 26.927 47.684 26.342 1.00 . A A . 284 GLU OE1 1 1
17 24638 1 1 91 GLU OE2 O 27.232 48.724 28.220 1.00 . A A . 284 GLU OE2 1 1
17 24639 1 1 92 ASP C C 31.243 47.786 33.302 1.00 . A A . 285 ASP C 1 1
17 24640 1 1 92 ASP CA C 31.294 46.275 33.040 1.00 . A A . 285 ASP CA 1 1
17 24641 1 1 92 ASP CB C 32.722 45.691 33.181 1.00 . A A . 285 ASP CB 1 1
17 24642 1 1 92 ASP CG C 33.693 45.817 31.993 1.00 . A A . 285 ASP CG 1 1
17 24643 1 1 92 ASP H H 31.145 45.893 30.955 1.00 . A A . 285 ASP H 1 1
17 24644 1 1 92 ASP HA H 30.744 45.853 33.881 1.00 . A A . 285 ASP HA 1 1
17 24645 1 1 92 ASP HB2 H 33.186 46.139 34.057 1.00 . A A . 285 ASP HB2 1 1
17 24646 1 1 92 ASP HB3 H 32.615 44.626 33.392 1.00 . A A . 285 ASP HB3 1 1
17 24647 1 1 92 ASP N N 30.609 45.832 31.812 1.00 . A A . 285 ASP N 1 1
17 24648 1 1 92 ASP O O 31.032 48.190 34.469 1.00 . A A . 285 ASP O 1 1
17 24649 1 1 92 ASP OD1 O 34.916 45.936 32.262 1.00 . A A . 285 ASP OD1 1 1
17 24650 1 1 92 ASP OD2 O 33.283 45.804 30.805 1.00 . A A . 285 ASP OD2 1 1
18 24651 1 1 1 SER C C 46.746 28.290 37.082 1.00 . A A . 194 SER C 1 1
18 24652 1 1 1 SER CA C 47.612 27.747 38.212 1.00 . A A . 194 SER CA 1 1
18 24653 1 1 1 SER CB C 46.731 27.137 39.300 1.00 . A A . 194 SER CB 1 1
18 24654 1 1 1 SER H1 H 49.001 29.261 38.035 1.00 . A A . 194 SER H1 1 1
18 24655 1 1 1 SER H2 H 49.220 28.324 39.358 1.00 . A A . 194 SER H2 1 1
18 24656 1 1 1 SER H3 H 48.001 29.437 39.337 1.00 . A A . 194 SER H3 1 1
18 24657 1 1 1 SER HA H 48.216 26.951 37.783 1.00 . A A . 194 SER HA 1 1
18 24658 1 1 1 SER HB2 H 46.060 26.402 38.854 1.00 . A A . 194 SER HB2 1 1
18 24659 1 1 1 SER HB3 H 47.354 26.643 40.046 1.00 . A A . 194 SER HB3 1 1
18 24660 1 1 1 SER HG H 45.288 27.773 40.472 1.00 . A A . 194 SER HG 1 1
18 24661 1 1 1 SER N N 48.519 28.769 38.778 1.00 . A A . 194 SER N 1 1
18 24662 1 1 1 SER O O 46.508 27.591 36.096 1.00 . A A . 194 SER O 1 1
18 24663 1 1 1 SER OG O 45.979 28.166 39.910 1.00 . A A . 194 SER OG 1 1
18 24664 1 1 2 ASN C C 45.930 30.746 35.019 1.00 . A A . 195 ASN C 1 1
18 24665 1 1 2 ASN CA C 45.296 30.123 36.274 1.00 . A A . 195 ASN CA 1 1
18 24666 1 1 2 ASN CB C 44.434 31.134 37.054 1.00 . A A . 195 ASN CB 1 1
18 24667 1 1 2 ASN CG C 43.076 30.559 37.391 1.00 . A A . 195 ASN CG 1 1
18 24668 1 1 2 ASN H H 46.448 30.050 38.051 1.00 . A A . 195 ASN H 1 1
18 24669 1 1 2 ASN HA H 44.652 29.332 35.889 1.00 . A A . 195 ASN HA 1 1
18 24670 1 1 2 ASN HB2 H 44.917 31.428 37.980 1.00 . A A . 195 ASN HB2 1 1
18 24671 1 1 2 ASN HB3 H 44.305 32.044 36.473 1.00 . A A . 195 ASN HB3 1 1
18 24672 1 1 2 ASN HD21 H 42.423 31.006 35.552 1.00 . A A . 195 ASN HD21 1 1
18 24673 1 1 2 ASN HD22 H 41.246 30.259 36.639 1.00 . A A . 195 ASN HD22 1 1
18 24674 1 1 2 ASN N N 46.235 29.516 37.213 1.00 . A A . 195 ASN N 1 1
18 24675 1 1 2 ASN ND2 N 42.178 30.606 36.439 1.00 . A A . 195 ASN ND2 1 1
18 24676 1 1 2 ASN O O 45.205 31.172 34.120 1.00 . A A . 195 ASN O 1 1
18 24677 1 1 2 ASN OD1 O 42.818 30.085 38.491 1.00 . A A . 195 ASN OD1 1 1
18 24678 1 1 3 GLU C C 47.768 30.846 32.463 1.00 . A A . 196 GLU C 1 1
18 24679 1 1 3 GLU CA C 47.929 31.527 33.835 1.00 . A A . 196 GLU CA 1 1
18 24680 1 1 3 GLU CB C 49.430 31.667 34.139 1.00 . A A . 196 GLU CB 1 1
18 24681 1 1 3 GLU CD C 50.025 31.228 36.623 1.00 . A A . 196 GLU CD 1 1
18 24682 1 1 3 GLU CG C 49.788 32.267 35.512 1.00 . A A . 196 GLU CG 1 1
18 24683 1 1 3 GLU H H 47.831 30.422 35.664 1.00 . A A . 196 GLU H 1 1
18 24684 1 1 3 GLU HA H 47.465 32.517 33.773 1.00 . A A . 196 GLU HA 1 1
18 24685 1 1 3 GLU HB2 H 49.909 30.694 34.034 1.00 . A A . 196 GLU HB2 1 1
18 24686 1 1 3 GLU HB3 H 49.851 32.318 33.373 1.00 . A A . 196 GLU HB3 1 1
18 24687 1 1 3 GLU HG2 H 50.699 32.855 35.393 1.00 . A A . 196 GLU HG2 1 1
18 24688 1 1 3 GLU HG3 H 48.987 32.941 35.816 1.00 . A A . 196 GLU HG3 1 1
18 24689 1 1 3 GLU N N 47.257 30.803 34.918 1.00 . A A . 196 GLU N 1 1
18 24690 1 1 3 GLU O O 47.745 31.521 31.430 1.00 . A A . 196 GLU O 1 1
18 24691 1 1 3 GLU OE1 O 50.724 31.555 37.616 1.00 . A A . 196 GLU OE1 1 1
18 24692 1 1 3 GLU OE2 O 49.493 30.093 36.536 1.00 . A A . 196 GLU OE2 1 1
18 24693 1 1 4 PHE C C 45.858 28.907 30.892 1.00 . A A . 197 PHE C 1 1
18 24694 1 1 4 PHE CA C 47.364 28.760 31.191 1.00 . A A . 197 PHE CA 1 1
18 24695 1 1 4 PHE CB C 47.701 27.277 31.419 1.00 . A A . 197 PHE CB 1 1
18 24696 1 1 4 PHE CD1 C 49.369 26.134 29.891 1.00 . A A . 197 PHE CD1 1 1
18 24697 1 1 4 PHE CD2 C 47.041 26.221 29.185 1.00 . A A . 197 PHE CD2 1 1
18 24698 1 1 4 PHE CE1 C 49.698 25.432 28.718 1.00 . A A . 197 PHE CE1 1 1
18 24699 1 1 4 PHE CE2 C 47.376 25.532 28.004 1.00 . A A . 197 PHE CE2 1 1
18 24700 1 1 4 PHE CG C 48.037 26.526 30.137 1.00 . A A . 197 PHE CG 1 1
18 24701 1 1 4 PHE CZ C 48.701 25.125 27.779 1.00 . A A . 197 PHE CZ 1 1
18 24702 1 1 4 PHE H H 47.802 29.007 33.295 1.00 . A A . 197 PHE H 1 1
18 24703 1 1 4 PHE HA H 47.936 29.147 30.349 1.00 . A A . 197 PHE HA 1 1
18 24704 1 1 4 PHE HB2 H 48.564 27.213 32.083 1.00 . A A . 197 PHE HB2 1 1
18 24705 1 1 4 PHE HB3 H 46.875 26.775 31.925 1.00 . A A . 197 PHE HB3 1 1
18 24706 1 1 4 PHE HD1 H 50.145 26.361 30.608 1.00 . A A . 197 PHE HD1 1 1
18 24707 1 1 4 PHE HD2 H 46.011 26.498 29.359 1.00 . A A . 197 PHE HD2 1 1
18 24708 1 1 4 PHE HE1 H 50.719 25.119 28.543 1.00 . A A . 197 PHE HE1 1 1
18 24709 1 1 4 PHE HE2 H 46.613 25.288 27.277 1.00 . A A . 197 PHE HE2 1 1
18 24710 1 1 4 PHE HZ H 48.953 24.567 26.888 1.00 . A A . 197 PHE HZ 1 1
18 24711 1 1 4 PHE N N 47.652 29.513 32.427 1.00 . A A . 197 PHE N 1 1
18 24712 1 1 4 PHE O O 45.483 29.037 29.726 1.00 . A A . 197 PHE O 1 1
18 24713 1 1 5 LEU C C 43.121 30.247 30.931 1.00 . A A . 198 LEU C 1 1
18 24714 1 1 5 LEU CA C 43.532 29.021 31.769 1.00 . A A . 198 LEU CA 1 1
18 24715 1 1 5 LEU CB C 42.885 28.947 33.173 1.00 . A A . 198 LEU CB 1 1
18 24716 1 1 5 LEU CD1 C 40.686 30.274 33.182 1.00 . A A . 198 LEU CD1 1 1
18 24717 1 1 5 LEU CD2 C 40.695 27.962 32.264 1.00 . A A . 198 LEU CD2 1 1
18 24718 1 1 5 LEU CG C 41.347 28.899 33.276 1.00 . A A . 198 LEU CG 1 1
18 24719 1 1 5 LEU H H 45.369 28.867 32.850 1.00 . A A . 198 LEU H 1 1
18 24720 1 1 5 LEU HA H 43.199 28.139 31.226 1.00 . A A . 198 LEU HA 1 1
18 24721 1 1 5 LEU HB2 H 43.258 28.040 33.652 1.00 . A A . 198 LEU HB2 1 1
18 24722 1 1 5 LEU HB3 H 43.228 29.782 33.781 1.00 . A A . 198 LEU HB3 1 1
18 24723 1 1 5 LEU HD11 H 40.902 30.738 32.227 1.00 . A A . 198 LEU HD11 1 1
18 24724 1 1 5 LEU HD12 H 41.050 30.920 33.977 1.00 . A A . 198 LEU HD12 1 1
18 24725 1 1 5 LEU HD13 H 39.607 30.169 33.296 1.00 . A A . 198 LEU HD13 1 1
18 24726 1 1 5 LEU HD21 H 41.156 26.978 32.335 1.00 . A A . 198 LEU HD21 1 1
18 24727 1 1 5 LEU HD22 H 40.803 28.347 31.253 1.00 . A A . 198 LEU HD22 1 1
18 24728 1 1 5 LEU HD23 H 39.634 27.864 32.494 1.00 . A A . 198 LEU HD23 1 1
18 24729 1 1 5 LEU HG H 41.117 28.508 34.265 1.00 . A A . 198 LEU HG 1 1
18 24730 1 1 5 LEU N N 44.992 28.933 31.917 1.00 . A A . 198 LEU N 1 1
18 24731 1 1 5 LEU O O 42.307 30.134 30.014 1.00 . A A . 198 LEU O 1 1
18 24732 1 1 6 MET C C 43.858 32.550 28.905 1.00 . A A . 199 MET C 1 1
18 24733 1 1 6 MET CA C 43.434 32.619 30.383 1.00 . A A . 199 MET CA 1 1
18 24734 1 1 6 MET CB C 44.034 33.862 31.053 1.00 . A A . 199 MET CB 1 1
18 24735 1 1 6 MET CE C 42.200 33.661 34.791 1.00 . A A . 199 MET CE 1 1
18 24736 1 1 6 MET CG C 43.689 33.970 32.541 1.00 . A A . 199 MET CG 1 1
18 24737 1 1 6 MET H H 44.396 31.462 31.930 1.00 . A A . 199 MET H 1 1
18 24738 1 1 6 MET HA H 42.351 32.744 30.385 1.00 . A A . 199 MET HA 1 1
18 24739 1 1 6 MET HB2 H 45.119 33.848 30.948 1.00 . A A . 199 MET HB2 1 1
18 24740 1 1 6 MET HB3 H 43.652 34.748 30.543 1.00 . A A . 199 MET HB3 1 1
18 24741 1 1 6 MET HE1 H 42.495 34.649 35.143 1.00 . A A . 199 MET HE1 1 1
18 24742 1 1 6 MET HE2 H 41.279 33.356 35.286 1.00 . A A . 199 MET HE2 1 1
18 24743 1 1 6 MET HE3 H 42.997 32.957 35.022 1.00 . A A . 199 MET HE3 1 1
18 24744 1 1 6 MET HG2 H 44.302 33.250 33.080 1.00 . A A . 199 MET HG2 1 1
18 24745 1 1 6 MET HG3 H 43.979 34.958 32.886 1.00 . A A . 199 MET HG3 1 1
18 24746 1 1 6 MET N N 43.750 31.405 31.152 1.00 . A A . 199 MET N 1 1
18 24747 1 1 6 MET O O 43.266 33.250 28.080 1.00 . A A . 199 MET O 1 1
18 24748 1 1 6 MET SD S 41.955 33.694 33.001 1.00 . A A . 199 MET SD 1 1
18 24749 1 1 7 LYS C C 44.170 30.643 26.387 1.00 . A A . 200 LYS C 1 1
18 24750 1 1 7 LYS CA C 45.222 31.471 27.130 1.00 . A A . 200 LYS CA 1 1
18 24751 1 1 7 LYS CB C 46.598 30.779 27.044 1.00 . A A . 200 LYS CB 1 1
18 24752 1 1 7 LYS CD C 48.085 32.854 26.928 1.00 . A A . 200 LYS CD 1 1
18 24753 1 1 7 LYS CE C 49.375 33.479 27.470 1.00 . A A . 200 LYS CE 1 1
18 24754 1 1 7 LYS CG C 47.771 31.549 27.671 1.00 . A A . 200 LYS CG 1 1
18 24755 1 1 7 LYS H H 45.298 31.161 29.251 1.00 . A A . 200 LYS H 1 1
18 24756 1 1 7 LYS HA H 45.280 32.426 26.605 1.00 . A A . 200 LYS HA 1 1
18 24757 1 1 7 LYS HB2 H 46.538 29.803 27.525 1.00 . A A . 200 LYS HB2 1 1
18 24758 1 1 7 LYS HB3 H 46.831 30.604 25.993 1.00 . A A . 200 LYS HB3 1 1
18 24759 1 1 7 LYS HD2 H 48.214 32.639 25.866 1.00 . A A . 200 LYS HD2 1 1
18 24760 1 1 7 LYS HD3 H 47.257 33.551 27.054 1.00 . A A . 200 LYS HD3 1 1
18 24761 1 1 7 LYS HE2 H 49.290 33.595 28.555 1.00 . A A . 200 LYS HE2 1 1
18 24762 1 1 7 LYS HE3 H 50.199 32.793 27.277 1.00 . A A . 200 LYS HE3 1 1
18 24763 1 1 7 LYS HG2 H 47.556 31.766 28.717 1.00 . A A . 200 LYS HG2 1 1
18 24764 1 1 7 LYS HG3 H 48.651 30.908 27.636 1.00 . A A . 200 LYS HG3 1 1
18 24765 1 1 7 LYS HZ1 H 49.620 34.755 25.834 1.00 . A A . 200 LYS HZ1 1 1
18 24766 1 1 7 LYS HZ2 H 50.534 35.186 27.133 1.00 . A A . 200 LYS HZ2 1 1
18 24767 1 1 7 LYS HZ3 H 48.932 35.461 27.156 1.00 . A A . 200 LYS HZ3 1 1
18 24768 1 1 7 LYS N N 44.842 31.714 28.535 1.00 . A A . 200 LYS N 1 1
18 24769 1 1 7 LYS NZ N 49.638 34.799 26.851 1.00 . A A . 200 LYS NZ 1 1
18 24770 1 1 7 LYS O O 43.782 31.003 25.272 1.00 . A A . 200 LYS O 1 1
18 24771 1 1 8 ILE C C 41.261 29.442 26.372 1.00 . A A . 201 ILE C 1 1
18 24772 1 1 8 ILE CA C 42.613 28.735 26.399 1.00 . A A . 201 ILE CA 1 1
18 24773 1 1 8 ILE CB C 42.455 27.337 27.032 1.00 . A A . 201 ILE CB 1 1
18 24774 1 1 8 ILE CD1 C 42.281 25.974 29.219 1.00 . A A . 201 ILE CD1 1 1
18 24775 1 1 8 ILE CG1 C 42.449 27.352 28.573 1.00 . A A . 201 ILE CG1 1 1
18 24776 1 1 8 ILE CG2 C 43.544 26.419 26.469 1.00 . A A . 201 ILE CG2 1 1
18 24777 1 1 8 ILE H H 44.035 29.323 27.918 1.00 . A A . 201 ILE H 1 1
18 24778 1 1 8 ILE HA H 42.875 28.580 25.351 1.00 . A A . 201 ILE HA 1 1
18 24779 1 1 8 ILE HB H 41.505 26.922 26.694 1.00 . A A . 201 ILE HB 1 1
18 24780 1 1 8 ILE HD11 H 43.165 25.364 29.037 1.00 . A A . 201 ILE HD11 1 1
18 24781 1 1 8 ILE HD12 H 42.168 26.093 30.296 1.00 . A A . 201 ILE HD12 1 1
18 24782 1 1 8 ILE HD13 H 41.398 25.482 28.814 1.00 . A A . 201 ILE HD13 1 1
18 24783 1 1 8 ILE HG12 H 43.377 27.784 28.939 1.00 . A A . 201 ILE HG12 1 1
18 24784 1 1 8 ILE HG13 H 41.618 27.977 28.901 1.00 . A A . 201 ILE HG13 1 1
18 24785 1 1 8 ILE HG21 H 43.318 25.395 26.749 1.00 . A A . 201 ILE HG21 1 1
18 24786 1 1 8 ILE HG22 H 43.540 26.464 25.380 1.00 . A A . 201 ILE HG22 1 1
18 24787 1 1 8 ILE HG23 H 44.524 26.712 26.846 1.00 . A A . 201 ILE HG23 1 1
18 24788 1 1 8 ILE N N 43.670 29.565 27.005 1.00 . A A . 201 ILE N 1 1
18 24789 1 1 8 ILE O O 40.564 29.309 25.375 1.00 . A A . 201 ILE O 1 1
18 24790 1 1 9 GLN C C 39.425 31.852 26.144 1.00 . A A . 202 GLN C 1 1
18 24791 1 1 9 GLN CA C 39.644 31.009 27.412 1.00 . A A . 202 GLN CA 1 1
18 24792 1 1 9 GLN CB C 39.633 31.899 28.664 1.00 . A A . 202 GLN CB 1 1
18 24793 1 1 9 GLN CD C 37.702 30.949 30.054 1.00 . A A . 202 GLN CD 1 1
18 24794 1 1 9 GLN CG C 39.208 31.149 29.933 1.00 . A A . 202 GLN CG 1 1
18 24795 1 1 9 GLN H H 41.498 30.274 28.209 1.00 . A A . 202 GLN H 1 1
18 24796 1 1 9 GLN HA H 38.807 30.317 27.469 1.00 . A A . 202 GLN HA 1 1
18 24797 1 1 9 GLN HB2 H 40.642 32.284 28.816 1.00 . A A . 202 GLN HB2 1 1
18 24798 1 1 9 GLN HB3 H 38.972 32.752 28.515 1.00 . A A . 202 GLN HB3 1 1
18 24799 1 1 9 GLN HE21 H 37.488 32.582 31.217 1.00 . A A . 202 GLN HE21 1 1
18 24800 1 1 9 GLN HE22 H 36.067 31.555 31.002 1.00 . A A . 202 GLN HE22 1 1
18 24801 1 1 9 GLN HG2 H 39.697 30.177 29.979 1.00 . A A . 202 GLN HG2 1 1
18 24802 1 1 9 GLN HG3 H 39.539 31.736 30.788 1.00 . A A . 202 GLN HG3 1 1
18 24803 1 1 9 GLN N N 40.900 30.236 27.388 1.00 . A A . 202 GLN N 1 1
18 24804 1 1 9 GLN NE2 N 36.999 31.846 30.711 1.00 . A A . 202 GLN NE2 1 1
18 24805 1 1 9 GLN O O 38.318 31.909 25.603 1.00 . A A . 202 GLN O 1 1
18 24806 1 1 9 GLN OE1 O 37.119 30.046 29.466 1.00 . A A . 202 GLN OE1 1 1
18 24807 1 1 10 THR C C 40.355 32.207 23.099 1.00 . A A . 203 THR C 1 1
18 24808 1 1 10 THR CA C 40.549 33.109 24.317 1.00 . A A . 203 THR CA 1 1
18 24809 1 1 10 THR CB C 41.815 33.966 24.153 1.00 . A A . 203 THR CB 1 1
18 24810 1 1 10 THR CG2 C 41.638 35.059 23.104 1.00 . A A . 203 THR CG2 1 1
18 24811 1 1 10 THR H H 41.368 32.348 26.140 1.00 . A A . 203 THR H 1 1
18 24812 1 1 10 THR HA H 39.711 33.806 24.310 1.00 . A A . 203 THR HA 1 1
18 24813 1 1 10 THR HB H 42.635 33.318 23.842 1.00 . A A . 203 THR HB 1 1
18 24814 1 1 10 THR HG1 H 43.012 35.059 25.195 1.00 . A A . 203 THR HG1 1 1
18 24815 1 1 10 THR HG21 H 42.558 35.634 23.014 1.00 . A A . 203 THR HG21 1 1
18 24816 1 1 10 THR HG22 H 40.822 35.723 23.390 1.00 . A A . 203 THR HG22 1 1
18 24817 1 1 10 THR HG23 H 41.422 34.605 22.136 1.00 . A A . 203 THR HG23 1 1
18 24818 1 1 10 THR N N 40.506 32.429 25.621 1.00 . A A . 203 THR N 1 1
18 24819 1 1 10 THR O O 39.558 32.519 22.216 1.00 . A A . 203 THR O 1 1
18 24820 1 1 10 THR OG1 O 42.191 34.563 25.373 1.00 . A A . 203 THR OG1 1 1
18 24821 1 1 11 ALA C C 39.545 29.423 21.917 1.00 . A A . 204 ALA C 1 1
18 24822 1 1 11 ALA CA C 40.934 30.091 21.968 1.00 . A A . 204 ALA CA 1 1
18 24823 1 1 11 ALA CB C 42.064 29.069 22.123 1.00 . A A . 204 ALA CB 1 1
18 24824 1 1 11 ALA H H 41.642 30.833 23.839 1.00 . A A . 204 ALA H 1 1
18 24825 1 1 11 ALA HA H 41.079 30.612 21.020 1.00 . A A . 204 ALA HA 1 1
18 24826 1 1 11 ALA HB1 H 41.949 28.513 23.053 1.00 . A A . 204 ALA HB1 1 1
18 24827 1 1 11 ALA HB2 H 42.041 28.376 21.282 1.00 . A A . 204 ALA HB2 1 1
18 24828 1 1 11 ALA HB3 H 43.023 29.588 22.127 1.00 . A A . 204 ALA HB3 1 1
18 24829 1 1 11 ALA N N 41.043 31.063 23.058 1.00 . A A . 204 ALA N 1 1
18 24830 1 1 11 ALA O O 38.924 29.381 20.857 1.00 . A A . 204 ALA O 1 1
18 24831 1 1 12 ILE C C 36.647 29.602 22.713 1.00 . A A . 205 ILE C 1 1
18 24832 1 1 12 ILE CA C 37.620 28.534 23.219 1.00 . A A . 205 ILE CA 1 1
18 24833 1 1 12 ILE CB C 37.313 28.184 24.695 1.00 . A A . 205 ILE CB 1 1
18 24834 1 1 12 ILE CD1 C 38.479 27.245 26.766 1.00 . A A . 205 ILE CD1 1 1
18 24835 1 1 12 ILE CG1 C 38.238 27.079 25.258 1.00 . A A . 205 ILE CG1 1 1
18 24836 1 1 12 ILE CG2 C 35.844 27.756 24.867 1.00 . A A . 205 ILE CG2 1 1
18 24837 1 1 12 ILE H H 39.587 29.016 23.899 1.00 . A A . 205 ILE H 1 1
18 24838 1 1 12 ILE HA H 37.477 27.639 22.611 1.00 . A A . 205 ILE HA 1 1
18 24839 1 1 12 ILE HB H 37.466 29.092 25.281 1.00 . A A . 205 ILE HB 1 1
18 24840 1 1 12 ILE HD11 H 39.263 26.563 27.090 1.00 . A A . 205 ILE HD11 1 1
18 24841 1 1 12 ILE HD12 H 38.816 28.257 26.981 1.00 . A A . 205 ILE HD12 1 1
18 24842 1 1 12 ILE HD13 H 37.564 27.045 27.322 1.00 . A A . 205 ILE HD13 1 1
18 24843 1 1 12 ILE HG12 H 37.811 26.095 25.058 1.00 . A A . 205 ILE HG12 1 1
18 24844 1 1 12 ILE HG13 H 39.211 27.115 24.771 1.00 . A A . 205 ILE HG13 1 1
18 24845 1 1 12 ILE HG21 H 35.655 27.463 25.899 1.00 . A A . 205 ILE HG21 1 1
18 24846 1 1 12 ILE HG22 H 35.170 28.578 24.624 1.00 . A A . 205 ILE HG22 1 1
18 24847 1 1 12 ILE HG23 H 35.623 26.916 24.205 1.00 . A A . 205 ILE HG23 1 1
18 24848 1 1 12 ILE N N 39.006 29.000 23.067 1.00 . A A . 205 ILE N 1 1
18 24849 1 1 12 ILE O O 35.771 29.295 21.913 1.00 . A A . 205 ILE O 1 1
18 24850 1 1 13 SER C C 36.103 32.247 21.135 1.00 . A A . 206 SER C 1 1
18 24851 1 1 13 SER CA C 35.994 31.979 22.641 1.00 . A A . 206 SER CA 1 1
18 24852 1 1 13 SER CB C 36.347 33.226 23.440 1.00 . A A . 206 SER CB 1 1
18 24853 1 1 13 SER H H 37.538 31.096 23.781 1.00 . A A . 206 SER H 1 1
18 24854 1 1 13 SER HA H 34.951 31.743 22.843 1.00 . A A . 206 SER HA 1 1
18 24855 1 1 13 SER HB2 H 37.413 33.441 23.360 1.00 . A A . 206 SER HB2 1 1
18 24856 1 1 13 SER HB3 H 35.792 34.059 23.033 1.00 . A A . 206 SER HB3 1 1
18 24857 1 1 13 SER HG H 36.772 32.668 25.246 1.00 . A A . 206 SER HG 1 1
18 24858 1 1 13 SER N N 36.826 30.870 23.102 1.00 . A A . 206 SER N 1 1
18 24859 1 1 13 SER O O 35.103 32.589 20.509 1.00 . A A . 206 SER O 1 1
18 24860 1 1 13 SER OG O 35.985 33.042 24.798 1.00 . A A . 206 SER OG 1 1
18 24861 1 1 14 SER C C 36.709 30.911 18.354 1.00 . A A . 207 SER C 1 1
18 24862 1 1 14 SER CA C 37.439 32.060 19.061 1.00 . A A . 207 SER CA 1 1
18 24863 1 1 14 SER CB C 38.928 32.042 18.710 1.00 . A A . 207 SER CB 1 1
18 24864 1 1 14 SER H H 38.077 31.798 21.094 1.00 . A A . 207 SER H 1 1
18 24865 1 1 14 SER HA H 37.023 32.996 18.688 1.00 . A A . 207 SER HA 1 1
18 24866 1 1 14 SER HB2 H 39.402 32.929 19.134 1.00 . A A . 207 SER HB2 1 1
18 24867 1 1 14 SER HB3 H 39.402 31.158 19.135 1.00 . A A . 207 SER HB3 1 1
18 24868 1 1 14 SER HG H 40.029 32.382 17.169 1.00 . A A . 207 SER HG 1 1
18 24869 1 1 14 SER N N 37.270 32.025 20.522 1.00 . A A . 207 SER N 1 1
18 24870 1 1 14 SER O O 36.082 31.133 17.314 1.00 . A A . 207 SER O 1 1
18 24871 1 1 14 SER OG O 39.122 32.034 17.308 1.00 . A A . 207 SER OG 1 1
18 24872 1 1 15 LYS C C 34.548 28.412 18.851 1.00 . A A . 208 LYS C 1 1
18 24873 1 1 15 LYS CA C 36.021 28.509 18.411 1.00 . A A . 208 LYS CA 1 1
18 24874 1 1 15 LYS CB C 36.836 27.238 18.726 1.00 . A A . 208 LYS CB 1 1
18 24875 1 1 15 LYS CD C 38.354 27.436 16.604 1.00 . A A . 208 LYS CD 1 1
18 24876 1 1 15 LYS CE C 37.679 26.338 15.769 1.00 . A A . 208 LYS CE 1 1
18 24877 1 1 15 LYS CG C 38.262 27.227 18.128 1.00 . A A . 208 LYS CG 1 1
18 24878 1 1 15 LYS H H 37.283 29.585 19.774 1.00 . A A . 208 LYS H 1 1
18 24879 1 1 15 LYS HA H 35.958 28.591 17.327 1.00 . A A . 208 LYS HA 1 1
18 24880 1 1 15 LYS HB2 H 36.908 27.120 19.809 1.00 . A A . 208 LYS HB2 1 1
18 24881 1 1 15 LYS HB3 H 36.295 26.377 18.340 1.00 . A A . 208 LYS HB3 1 1
18 24882 1 1 15 LYS HD2 H 37.906 28.395 16.347 1.00 . A A . 208 LYS HD2 1 1
18 24883 1 1 15 LYS HD3 H 39.408 27.497 16.324 1.00 . A A . 208 LYS HD3 1 1
18 24884 1 1 15 LYS HE2 H 36.691 26.122 16.183 1.00 . A A . 208 LYS HE2 1 1
18 24885 1 1 15 LYS HE3 H 37.532 26.714 14.752 1.00 . A A . 208 LYS HE3 1 1
18 24886 1 1 15 LYS HG2 H 38.848 28.012 18.605 1.00 . A A . 208 LYS HG2 1 1
18 24887 1 1 15 LYS HG3 H 38.739 26.282 18.384 1.00 . A A . 208 LYS HG3 1 1
18 24888 1 1 15 LYS HZ1 H 39.356 25.249 15.193 1.00 . A A . 208 LYS HZ1 1 1
18 24889 1 1 15 LYS HZ2 H 37.978 24.353 15.249 1.00 . A A . 208 LYS HZ2 1 1
18 24890 1 1 15 LYS HZ3 H 38.741 24.754 16.634 1.00 . A A . 208 LYS HZ3 1 1
18 24891 1 1 15 LYS N N 36.731 29.697 18.925 1.00 . A A . 208 LYS N 1 1
18 24892 1 1 15 LYS NZ N 38.493 25.100 15.710 1.00 . A A . 208 LYS NZ 1 1
18 24893 1 1 15 LYS O O 33.834 27.518 18.398 1.00 . A A . 208 LYS O 1 1
18 24894 1 1 16 ASN C C 31.877 30.031 18.765 1.00 . A A . 209 ASN C 1 1
18 24895 1 1 16 ASN CA C 32.665 29.565 20.009 1.00 . A A . 209 ASN CA 1 1
18 24896 1 1 16 ASN CB C 32.577 30.542 21.197 1.00 . A A . 209 ASN CB 1 1
18 24897 1 1 16 ASN CG C 31.389 30.255 22.098 1.00 . A A . 209 ASN CG 1 1
18 24898 1 1 16 ASN H H 34.754 29.960 20.103 1.00 . A A . 209 ASN H 1 1
18 24899 1 1 16 ASN HA H 32.222 28.624 20.334 1.00 . A A . 209 ASN HA 1 1
18 24900 1 1 16 ASN HB2 H 33.468 30.435 21.810 1.00 . A A . 209 ASN HB2 1 1
18 24901 1 1 16 ASN HB3 H 32.525 31.572 20.847 1.00 . A A . 209 ASN HB3 1 1
18 24902 1 1 16 ASN HD21 H 32.407 30.737 23.795 1.00 . A A . 209 ASN HD21 1 1
18 24903 1 1 16 ASN HD22 H 30.722 30.321 23.984 1.00 . A A . 209 ASN HD22 1 1
18 24904 1 1 16 ASN N N 34.075 29.348 19.676 1.00 . A A . 209 ASN N 1 1
18 24905 1 1 16 ASN ND2 N 31.526 30.435 23.390 1.00 . A A . 209 ASN ND2 1 1
18 24906 1 1 16 ASN O O 32.445 30.550 17.793 1.00 . A A . 209 ASN O 1 1
18 24907 1 1 16 ASN OD1 O 30.315 29.883 21.646 1.00 . A A . 209 ASN OD1 1 1
18 24908 1 1 17 ARG C C 28.293 30.370 17.978 1.00 . A A . 210 ARG C 1 1
18 24909 1 1 17 ARG CA C 29.677 29.817 17.615 1.00 . A A . 210 ARG CA 1 1
18 24910 1 1 17 ARG CB C 29.681 28.398 17.012 1.00 . A A . 210 ARG CB 1 1
18 24911 1 1 17 ARG CD C 29.487 26.985 14.947 1.00 . A A . 210 ARG CD 1 1
18 24912 1 1 17 ARG CG C 29.013 28.269 15.637 1.00 . A A . 210 ARG CG 1 1
18 24913 1 1 17 ARG CZ C 28.770 25.610 13.005 1.00 . A A . 210 ARG CZ 1 1
18 24914 1 1 17 ARG H H 30.193 29.426 19.662 1.00 . A A . 210 ARG H 1 1
18 24915 1 1 17 ARG HA H 30.094 30.500 16.872 1.00 . A A . 210 ARG HA 1 1
18 24916 1 1 17 ARG HB2 H 30.721 28.080 16.912 1.00 . A A . 210 ARG HB2 1 1
18 24917 1 1 17 ARG HB3 H 29.184 27.717 17.702 1.00 . A A . 210 ARG HB3 1 1
18 24918 1 1 17 ARG HD2 H 30.560 27.062 14.757 1.00 . A A . 210 ARG HD2 1 1
18 24919 1 1 17 ARG HD3 H 29.312 26.143 15.620 1.00 . A A . 210 ARG HD3 1 1
18 24920 1 1 17 ARG HE H 28.222 27.512 13.313 1.00 . A A . 210 ARG HE 1 1
18 24921 1 1 17 ARG HG2 H 27.930 28.244 15.755 1.00 . A A . 210 ARG HG2 1 1
18 24922 1 1 17 ARG HG3 H 29.289 29.119 15.016 1.00 . A A . 210 ARG HG3 1 1
18 24923 1 1 17 ARG HH11 H 30.228 24.677 14.036 1.00 . A A . 210 ARG HH11 1 1
18 24924 1 1 17 ARG HH12 H 29.415 23.737 12.787 1.00 . A A . 210 ARG HH12 1 1
18 24925 1 1 17 ARG HH21 H 27.506 26.238 11.571 1.00 . A A . 210 ARG HH21 1 1
18 24926 1 1 17 ARG HH22 H 28.059 24.558 11.477 1.00 . A A . 210 ARG HH22 1 1
18 24927 1 1 17 ARG N N 30.564 29.792 18.790 1.00 . A A . 210 ARG N 1 1
18 24928 1 1 17 ARG NE N 28.785 26.751 13.672 1.00 . A A . 210 ARG NE 1 1
18 24929 1 1 17 ARG NH1 N 29.473 24.572 13.357 1.00 . A A . 210 ARG NH1 1 1
18 24930 1 1 17 ARG NH2 N 28.031 25.455 11.949 1.00 . A A . 210 ARG NH2 1 1
18 24931 1 1 17 ARG O O 27.271 29.704 17.830 1.00 . A A . 210 ARG O 1 1
18 24932 1 1 18 TYR C C 26.072 32.595 17.798 1.00 . A A . 211 TYR C 1 1
18 24933 1 1 18 TYR CA C 27.038 32.263 18.963 1.00 . A A . 211 TYR CA 1 1
18 24934 1 1 18 TYR CB C 27.436 33.472 19.825 1.00 . A A . 211 TYR CB 1 1
18 24935 1 1 18 TYR CD1 C 25.949 35.501 19.447 1.00 . A A . 211 TYR CD1 1 1
18 24936 1 1 18 TYR CD2 C 25.867 34.359 21.596 1.00 . A A . 211 TYR CD2 1 1
18 24937 1 1 18 TYR CE1 C 25.052 36.473 19.931 1.00 . A A . 211 TYR CE1 1 1
18 24938 1 1 18 TYR CE2 C 24.962 35.323 22.081 1.00 . A A . 211 TYR CE2 1 1
18 24939 1 1 18 TYR CG C 26.356 34.439 20.277 1.00 . A A . 211 TYR CG 1 1
18 24940 1 1 18 TYR CZ C 24.555 36.388 21.251 1.00 . A A . 211 TYR CZ 1 1
18 24941 1 1 18 TYR H H 29.148 32.062 18.662 1.00 . A A . 211 TYR H 1 1
18 24942 1 1 18 TYR HA H 26.527 31.582 19.639 1.00 . A A . 211 TYR HA 1 1
18 24943 1 1 18 TYR HB2 H 27.961 33.099 20.705 1.00 . A A . 211 TYR HB2 1 1
18 24944 1 1 18 TYR HB3 H 28.154 34.062 19.254 1.00 . A A . 211 TYR HB3 1 1
18 24945 1 1 18 TYR HD1 H 26.330 35.583 18.436 1.00 . A A . 211 TYR HD1 1 1
18 24946 1 1 18 TYR HD2 H 26.199 33.560 22.246 1.00 . A A . 211 TYR HD2 1 1
18 24947 1 1 18 TYR HE1 H 24.732 37.275 19.283 1.00 . A A . 211 TYR HE1 1 1
18 24948 1 1 18 TYR HE2 H 24.582 35.255 23.090 1.00 . A A . 211 TYR HE2 1 1
18 24949 1 1 18 TYR HH H 23.275 37.040 22.558 1.00 . A A . 211 TYR HH 1 1
18 24950 1 1 18 TYR N N 28.264 31.579 18.534 1.00 . A A . 211 TYR N 1 1
18 24951 1 1 18 TYR O O 26.545 33.149 16.794 1.00 . A A . 211 TYR O 1 1
18 24952 1 1 18 TYR OH O 23.689 37.323 21.722 1.00 . A A . 211 TYR OH 1 1
18 24953 1 1 19 PRO C C 23.682 34.092 16.539 1.00 . A A . 212 PRO C 1 1
18 24954 1 1 19 PRO CA C 23.803 32.587 16.804 1.00 . A A . 212 PRO CA 1 1
18 24955 1 1 19 PRO CB C 22.462 31.976 17.229 1.00 . A A . 212 PRO CB 1 1
18 24956 1 1 19 PRO CD C 24.106 31.440 18.865 1.00 . A A . 212 PRO CD 1 1
18 24957 1 1 19 PRO CG C 22.881 30.851 18.168 1.00 . A A . 212 PRO CG 1 1
18 24958 1 1 19 PRO HA H 24.141 32.086 15.897 1.00 . A A . 212 PRO HA 1 1
18 24959 1 1 19 PRO HB2 H 21.866 32.703 17.783 1.00 . A A . 212 PRO HB2 1 1
18 24960 1 1 19 PRO HB3 H 21.902 31.600 16.372 1.00 . A A . 212 PRO HB3 1 1
18 24961 1 1 19 PRO HD2 H 23.787 32.060 19.701 1.00 . A A . 212 PRO HD2 1 1
18 24962 1 1 19 PRO HD3 H 24.748 30.627 19.203 1.00 . A A . 212 PRO HD3 1 1
18 24963 1 1 19 PRO HG2 H 22.092 30.600 18.879 1.00 . A A . 212 PRO HG2 1 1
18 24964 1 1 19 PRO HG3 H 23.171 29.976 17.586 1.00 . A A . 212 PRO HG3 1 1
18 24965 1 1 19 PRO N N 24.758 32.281 17.872 1.00 . A A . 212 PRO N 1 1
18 24966 1 1 19 PRO O O 23.404 34.877 17.446 1.00 . A A . 212 PRO O 1 1
18 24967 1 1 20 LYS C C 22.733 36.757 15.273 1.00 . A A . 213 LYS C 1 1
18 24968 1 1 20 LYS CA C 23.962 35.922 14.889 1.00 . A A . 213 LYS CA 1 1
18 24969 1 1 20 LYS CB C 24.254 35.962 13.382 1.00 . A A . 213 LYS CB 1 1
18 24970 1 1 20 LYS CD C 25.009 37.403 11.420 1.00 . A A . 213 LYS CD 1 1
18 24971 1 1 20 LYS CE C 26.466 36.924 11.428 1.00 . A A . 213 LYS CE 1 1
18 24972 1 1 20 LYS CG C 24.420 37.390 12.837 1.00 . A A . 213 LYS CG 1 1
18 24973 1 1 20 LYS H H 23.987 33.796 14.572 1.00 . A A . 213 LYS H 1 1
18 24974 1 1 20 LYS HA H 24.809 36.367 15.416 1.00 . A A . 213 LYS HA 1 1
18 24975 1 1 20 LYS HB2 H 25.168 35.393 13.212 1.00 . A A . 213 LYS HB2 1 1
18 24976 1 1 20 LYS HB3 H 23.444 35.472 12.839 1.00 . A A . 213 LYS HB3 1 1
18 24977 1 1 20 LYS HD2 H 24.407 36.763 10.772 1.00 . A A . 213 LYS HD2 1 1
18 24978 1 1 20 LYS HD3 H 24.965 38.421 11.036 1.00 . A A . 213 LYS HD3 1 1
18 24979 1 1 20 LYS HE2 H 27.050 37.545 12.114 1.00 . A A . 213 LYS HE2 1 1
18 24980 1 1 20 LYS HE3 H 26.497 35.896 11.797 1.00 . A A . 213 LYS HE3 1 1
18 24981 1 1 20 LYS HG2 H 23.444 37.879 12.814 1.00 . A A . 213 LYS HG2 1 1
18 24982 1 1 20 LYS HG3 H 25.074 37.960 13.497 1.00 . A A . 213 LYS HG3 1 1
18 24983 1 1 20 LYS HZ1 H 27.883 36.368 10.021 1.00 . A A . 213 LYS HZ1 1 1
18 24984 1 1 20 LYS HZ2 H 27.338 37.901 9.803 1.00 . A A . 213 LYS HZ2 1 1
18 24985 1 1 20 LYS HZ3 H 26.412 36.625 9.374 1.00 . A A . 213 LYS HZ3 1 1
18 24986 1 1 20 LYS N N 23.866 34.506 15.284 1.00 . A A . 213 LYS N 1 1
18 24987 1 1 20 LYS NZ N 27.061 36.965 10.078 1.00 . A A . 213 LYS NZ 1 1
18 24988 1 1 20 LYS O O 22.884 37.908 15.686 1.00 . A A . 213 LYS O 1 1
18 24989 1 1 21 MET C C 20.007 37.002 17.037 1.00 . A A . 214 MET C 1 1
18 24990 1 1 21 MET CA C 20.270 36.858 15.519 1.00 . A A . 214 MET CA 1 1
18 24991 1 1 21 MET CB C 19.132 36.132 14.776 1.00 . A A . 214 MET CB 1 1
18 24992 1 1 21 MET CE C 16.151 39.093 14.544 1.00 . A A . 214 MET CE 1 1
18 24993 1 1 21 MET CG C 17.786 36.866 14.813 1.00 . A A . 214 MET CG 1 1
18 24994 1 1 21 MET H H 21.497 35.228 14.836 1.00 . A A . 214 MET H 1 1
18 24995 1 1 21 MET HA H 20.326 37.866 15.109 1.00 . A A . 214 MET HA 1 1
18 24996 1 1 21 MET HB2 H 19.416 36.014 13.730 1.00 . A A . 214 MET HB2 1 1
18 24997 1 1 21 MET HB3 H 19.003 35.137 15.207 1.00 . A A . 214 MET HB3 1 1
18 24998 1 1 21 MET HE1 H 16.076 39.126 15.631 1.00 . A A . 214 MET HE1 1 1
18 24999 1 1 21 MET HE2 H 15.984 40.092 14.141 1.00 . A A . 214 MET HE2 1 1
18 25000 1 1 21 MET HE3 H 15.393 38.417 14.150 1.00 . A A . 214 MET HE3 1 1
18 25001 1 1 21 MET HG2 H 17.055 36.258 14.280 1.00 . A A . 214 MET HG2 1 1
18 25002 1 1 21 MET HG3 H 17.451 36.956 15.843 1.00 . A A . 214 MET HG3 1 1
18 25003 1 1 21 MET N N 21.533 36.179 15.197 1.00 . A A . 214 MET N 1 1
18 25004 1 1 21 MET O O 19.158 37.797 17.451 1.00 . A A . 214 MET O 1 1
18 25005 1 1 21 MET SD S 17.797 38.513 14.056 1.00 . A A . 214 MET SD 1 1
18 25006 1 1 22 ALA C C 20.798 37.727 19.953 1.00 . A A . 215 ALA C 1 1
18 25007 1 1 22 ALA CA C 20.535 36.326 19.357 1.00 . A A . 215 ALA CA 1 1
18 25008 1 1 22 ALA CB C 21.425 35.249 19.989 1.00 . A A . 215 ALA CB 1 1
18 25009 1 1 22 ALA H H 21.460 35.674 17.551 1.00 . A A . 215 ALA H 1 1
18 25010 1 1 22 ALA HA H 19.498 36.070 19.577 1.00 . A A . 215 ALA HA 1 1
18 25011 1 1 22 ALA HB1 H 22.466 35.415 19.724 1.00 . A A . 215 ALA HB1 1 1
18 25012 1 1 22 ALA HB2 H 21.341 35.275 21.073 1.00 . A A . 215 ALA HB2 1 1
18 25013 1 1 22 ALA HB3 H 21.119 34.263 19.636 1.00 . A A . 215 ALA HB3 1 1
18 25014 1 1 22 ALA N N 20.736 36.288 17.904 1.00 . A A . 215 ALA N 1 1
18 25015 1 1 22 ALA O O 20.012 38.217 20.769 1.00 . A A . 215 ALA O 1 1
18 25016 1 1 23 GLN C C 21.104 40.836 19.578 1.00 . A A . 216 GLN C 1 1
18 25017 1 1 23 GLN CA C 22.169 39.789 19.958 1.00 . A A . 216 GLN CA 1 1
18 25018 1 1 23 GLN CB C 23.547 40.211 19.420 1.00 . A A . 216 GLN CB 1 1
18 25019 1 1 23 GLN CD C 24.920 40.460 17.286 1.00 . A A . 216 GLN CD 1 1
18 25020 1 1 23 GLN CG C 23.537 40.505 17.912 1.00 . A A . 216 GLN CG 1 1
18 25021 1 1 23 GLN H H 22.455 37.979 18.828 1.00 . A A . 216 GLN H 1 1
18 25022 1 1 23 GLN HA H 22.231 39.760 21.047 1.00 . A A . 216 GLN HA 1 1
18 25023 1 1 23 GLN HB2 H 23.874 41.111 19.941 1.00 . A A . 216 GLN HB2 1 1
18 25024 1 1 23 GLN HB3 H 24.268 39.425 19.637 1.00 . A A . 216 GLN HB3 1 1
18 25025 1 1 23 GLN HE21 H 24.287 39.249 15.802 1.00 . A A . 216 GLN HE21 1 1
18 25026 1 1 23 GLN HE22 H 25.968 39.770 15.707 1.00 . A A . 216 GLN HE22 1 1
18 25027 1 1 23 GLN HG2 H 22.898 39.788 17.403 1.00 . A A . 216 GLN HG2 1 1
18 25028 1 1 23 GLN HG3 H 23.135 41.502 17.751 1.00 . A A . 216 GLN HG3 1 1
18 25029 1 1 23 GLN N N 21.835 38.433 19.484 1.00 . A A . 216 GLN N 1 1
18 25030 1 1 23 GLN NE2 N 25.070 39.771 16.179 1.00 . A A . 216 GLN NE2 1 1
18 25031 1 1 23 GLN O O 20.996 41.866 20.244 1.00 . A A . 216 GLN O 1 1
18 25032 1 1 23 GLN OE1 O 25.869 41.045 17.795 1.00 . A A . 216 GLN OE1 1 1
18 25033 1 1 24 ILE C C 17.968 41.413 18.870 1.00 . A A . 217 ILE C 1 1
18 25034 1 1 24 ILE CA C 19.249 41.452 18.000 1.00 . A A . 217 ILE CA 1 1
18 25035 1 1 24 ILE CB C 18.985 41.107 16.506 1.00 . A A . 217 ILE CB 1 1
18 25036 1 1 24 ILE CD1 C 21.316 41.775 15.534 1.00 . A A . 217 ILE CD1 1 1
18 25037 1 1 24 ILE CG1 C 20.242 40.690 15.695 1.00 . A A . 217 ILE CG1 1 1
18 25038 1 1 24 ILE CG2 C 18.303 42.269 15.770 1.00 . A A . 217 ILE CG2 1 1
18 25039 1 1 24 ILE H H 20.437 39.687 18.063 1.00 . A A . 217 ILE H 1 1
18 25040 1 1 24 ILE HA H 19.623 42.475 18.038 1.00 . A A . 217 ILE HA 1 1
18 25041 1 1 24 ILE HB H 18.304 40.256 16.486 1.00 . A A . 217 ILE HB 1 1
18 25042 1 1 24 ILE HD11 H 20.993 42.516 14.804 1.00 . A A . 217 ILE HD11 1 1
18 25043 1 1 24 ILE HD12 H 21.502 42.270 16.485 1.00 . A A . 217 ILE HD12 1 1
18 25044 1 1 24 ILE HD13 H 22.240 41.312 15.184 1.00 . A A . 217 ILE HD13 1 1
18 25045 1 1 24 ILE HG12 H 20.703 39.818 16.153 1.00 . A A . 217 ILE HG12 1 1
18 25046 1 1 24 ILE HG13 H 19.933 40.384 14.696 1.00 . A A . 217 ILE HG13 1 1
18 25047 1 1 24 ILE HG21 H 17.340 42.484 16.216 1.00 . A A . 217 ILE HG21 1 1
18 25048 1 1 24 ILE HG22 H 18.915 43.170 15.817 1.00 . A A . 217 ILE HG22 1 1
18 25049 1 1 24 ILE HG23 H 18.140 41.999 14.725 1.00 . A A . 217 ILE HG23 1 1
18 25050 1 1 24 ILE N N 20.303 40.570 18.539 1.00 . A A . 217 ILE N 1 1
18 25051 1 1 24 ILE O O 17.107 42.294 18.780 1.00 . A A . 217 ILE O 1 1
18 25052 1 1 25 ARG C C 17.586 40.326 22.300 1.00 . A A . 218 ARG C 1 1
18 25053 1 1 25 ARG CA C 16.925 40.354 20.907 1.00 . A A . 218 ARG CA 1 1
18 25054 1 1 25 ARG CB C 15.947 39.187 20.692 1.00 . A A . 218 ARG CB 1 1
18 25055 1 1 25 ARG CD C 13.893 38.352 19.453 1.00 . A A . 218 ARG CD 1 1
18 25056 1 1 25 ARG CG C 14.997 39.415 19.503 1.00 . A A . 218 ARG CG 1 1
18 25057 1 1 25 ARG CZ C 12.630 37.547 21.477 1.00 . A A . 218 ARG CZ 1 1
18 25058 1 1 25 ARG H H 18.572 39.691 19.712 1.00 . A A . 218 ARG H 1 1
18 25059 1 1 25 ARG HA H 16.329 41.269 20.924 1.00 . A A . 218 ARG HA 1 1
18 25060 1 1 25 ARG HB2 H 16.507 38.269 20.520 1.00 . A A . 218 ARG HB2 1 1
18 25061 1 1 25 ARG HB3 H 15.353 39.065 21.598 1.00 . A A . 218 ARG HB3 1 1
18 25062 1 1 25 ARG HD2 H 13.323 38.491 18.533 1.00 . A A . 218 ARG HD2 1 1
18 25063 1 1 25 ARG HD3 H 14.352 37.365 19.416 1.00 . A A . 218 ARG HD3 1 1
18 25064 1 1 25 ARG HE H 12.577 39.394 20.756 1.00 . A A . 218 ARG HE 1 1
18 25065 1 1 25 ARG HG2 H 14.536 40.400 19.583 1.00 . A A . 218 ARG HG2 1 1
18 25066 1 1 25 ARG HG3 H 15.565 39.374 18.573 1.00 . A A . 218 ARG HG3 1 1
18 25067 1 1 25 ARG HH11 H 13.794 36.031 20.810 1.00 . A A . 218 ARG HH11 1 1
18 25068 1 1 25 ARG HH12 H 12.748 35.686 22.175 1.00 . A A . 218 ARG HH12 1 1
18 25069 1 1 25 ARG HH21 H 11.411 38.771 22.494 1.00 . A A . 218 ARG HH21 1 1
18 25070 1 1 25 ARG HH22 H 11.563 37.147 23.127 1.00 . A A . 218 ARG HH22 1 1
18 25071 1 1 25 ARG N N 17.879 40.426 19.779 1.00 . A A . 218 ARG N 1 1
18 25072 1 1 25 ARG NE N 12.979 38.474 20.604 1.00 . A A . 218 ARG NE 1 1
18 25073 1 1 25 ARG NH1 N 13.078 36.325 21.471 1.00 . A A . 218 ARG NH1 1 1
18 25074 1 1 25 ARG NH2 N 11.799 37.839 22.429 1.00 . A A . 218 ARG NH2 1 1
18 25075 1 1 25 ARG O O 16.902 40.261 23.320 1.00 . A A . 218 ARG O 1 1
18 25076 1 1 26 GLY C C 19.927 39.252 24.387 1.00 . A A . 219 GLY C 1 1
18 25077 1 1 26 GLY CA C 19.688 40.544 23.602 1.00 . A A . 219 GLY CA 1 1
18 25078 1 1 26 GLY H H 19.429 40.224 21.509 1.00 . A A . 219 GLY H 1 1
18 25079 1 1 26 GLY HA2 H 20.659 40.971 23.351 1.00 . A A . 219 GLY HA2 1 1
18 25080 1 1 26 GLY HA3 H 19.165 41.242 24.255 1.00 . A A . 219 GLY HA3 1 1
18 25081 1 1 26 GLY N N 18.919 40.373 22.364 1.00 . A A . 219 GLY N 1 1
18 25082 1 1 26 GLY O O 20.171 39.313 25.594 1.00 . A A . 219 GLY O 1 1
18 25083 1 1 27 ILE C C 21.437 36.509 24.773 1.00 . A A . 220 ILE C 1 1
18 25084 1 1 27 ILE CA C 19.980 36.767 24.337 1.00 . A A . 220 ILE CA 1 1
18 25085 1 1 27 ILE CB C 19.410 35.692 23.372 1.00 . A A . 220 ILE CB 1 1
18 25086 1 1 27 ILE CD1 C 17.129 36.547 22.605 1.00 . A A . 220 ILE CD1 1 1
18 25087 1 1 27 ILE CG1 C 17.874 35.547 23.489 1.00 . A A . 220 ILE CG1 1 1
18 25088 1 1 27 ILE CG2 C 20.028 34.307 23.582 1.00 . A A . 220 ILE CG2 1 1
18 25089 1 1 27 ILE H H 19.670 38.130 22.730 1.00 . A A . 220 ILE H 1 1
18 25090 1 1 27 ILE HA H 19.373 36.741 25.242 1.00 . A A . 220 ILE HA 1 1
18 25091 1 1 27 ILE HB H 19.651 35.979 22.350 1.00 . A A . 220 ILE HB 1 1
18 25092 1 1 27 ILE HD11 H 16.058 36.351 22.656 1.00 . A A . 220 ILE HD11 1 1
18 25093 1 1 27 ILE HD12 H 17.316 37.561 22.947 1.00 . A A . 220 ILE HD12 1 1
18 25094 1 1 27 ILE HD13 H 17.465 36.438 21.571 1.00 . A A . 220 ILE HD13 1 1
18 25095 1 1 27 ILE HG12 H 17.569 34.554 23.156 1.00 . A A . 220 ILE HG12 1 1
18 25096 1 1 27 ILE HG13 H 17.556 35.660 24.525 1.00 . A A . 220 ILE HG13 1 1
18 25097 1 1 27 ILE HG21 H 19.873 33.968 24.606 1.00 . A A . 220 ILE HG21 1 1
18 25098 1 1 27 ILE HG22 H 19.583 33.597 22.884 1.00 . A A . 220 ILE HG22 1 1
18 25099 1 1 27 ILE HG23 H 21.089 34.353 23.354 1.00 . A A . 220 ILE HG23 1 1
18 25100 1 1 27 ILE N N 19.832 38.094 23.730 1.00 . A A . 220 ILE N 1 1
18 25101 1 1 27 ILE O O 22.369 36.563 23.969 1.00 . A A . 220 ILE O 1 1
18 25102 1 1 28 GLU C C 22.555 35.076 28.063 1.00 . A A . 221 GLU C 1 1
18 25103 1 1 28 GLU CA C 22.856 35.744 26.702 1.00 . A A . 221 GLU CA 1 1
18 25104 1 1 28 GLU CB C 23.913 36.872 26.807 1.00 . A A . 221 GLU CB 1 1
18 25105 1 1 28 GLU CD C 22.890 38.398 28.634 1.00 . A A . 221 GLU CD 1 1
18 25106 1 1 28 GLU CG C 23.423 38.277 27.202 1.00 . A A . 221 GLU CG 1 1
18 25107 1 1 28 GLU H H 20.804 36.256 26.660 1.00 . A A . 221 GLU H 1 1
18 25108 1 1 28 GLU HA H 23.283 34.963 26.071 1.00 . A A . 221 GLU HA 1 1
18 25109 1 1 28 GLU HB2 H 24.705 36.566 27.491 1.00 . A A . 221 GLU HB2 1 1
18 25110 1 1 28 GLU HB3 H 24.381 36.968 25.826 1.00 . A A . 221 GLU HB3 1 1
18 25111 1 1 28 GLU HG2 H 24.269 38.960 27.103 1.00 . A A . 221 GLU HG2 1 1
18 25112 1 1 28 GLU HG3 H 22.667 38.615 26.492 1.00 . A A . 221 GLU HG3 1 1
18 25113 1 1 28 GLU N N 21.618 36.216 26.062 1.00 . A A . 221 GLU N 1 1
18 25114 1 1 28 GLU O O 21.419 35.133 28.545 1.00 . A A . 221 GLU O 1 1
18 25115 1 1 28 GLU OE1 O 21.783 38.962 28.818 1.00 . A A . 221 GLU OE1 1 1
18 25116 1 1 28 GLU OE2 O 23.611 38.037 29.593 1.00 . A A . 221 GLU OE2 1 1
18 25117 1 1 29 GLY C C 24.734 32.939 30.289 1.00 . A A . 222 GLY C 1 1
18 25118 1 1 29 GLY CA C 23.466 33.747 29.971 1.00 . A A . 222 GLY CA 1 1
18 25119 1 1 29 GLY H H 24.466 34.425 28.240 1.00 . A A . 222 GLY H 1 1
18 25120 1 1 29 GLY HA2 H 23.330 34.487 30.759 1.00 . A A . 222 GLY HA2 1 1
18 25121 1 1 29 GLY HA3 H 22.603 33.080 29.994 1.00 . A A . 222 GLY HA3 1 1
18 25122 1 1 29 GLY N N 23.553 34.427 28.671 1.00 . A A . 222 GLY N 1 1
18 25123 1 1 29 GLY O O 25.786 33.174 29.691 1.00 . A A . 222 GLY O 1 1
18 25124 1 1 30 GLU C C 25.401 29.666 31.735 1.00 . A A . 223 GLU C 1 1
18 25125 1 1 30 GLU CA C 25.749 31.165 31.726 1.00 . A A . 223 GLU CA 1 1
18 25126 1 1 30 GLU CB C 26.145 31.623 33.141 1.00 . A A . 223 GLU CB 1 1
18 25127 1 1 30 GLU CD C 27.405 33.392 34.499 1.00 . A A . 223 GLU CD 1 1
18 25128 1 1 30 GLU CG C 26.718 33.046 33.170 1.00 . A A . 223 GLU CG 1 1
18 25129 1 1 30 GLU H H 23.726 31.820 31.626 1.00 . A A . 223 GLU H 1 1
18 25130 1 1 30 GLU HA H 26.619 31.290 31.080 1.00 . A A . 223 GLU HA 1 1
18 25131 1 1 30 GLU HB2 H 25.272 31.572 33.791 1.00 . A A . 223 GLU HB2 1 1
18 25132 1 1 30 GLU HB3 H 26.905 30.938 33.520 1.00 . A A . 223 GLU HB3 1 1
18 25133 1 1 30 GLU HG2 H 27.440 33.146 32.359 1.00 . A A . 223 GLU HG2 1 1
18 25134 1 1 30 GLU HG3 H 25.912 33.758 32.990 1.00 . A A . 223 GLU HG3 1 1
18 25135 1 1 30 GLU N N 24.642 31.987 31.217 1.00 . A A . 223 GLU N 1 1
18 25136 1 1 30 GLU O O 24.394 29.256 32.320 1.00 . A A . 223 GLU O 1 1
18 25137 1 1 30 GLU OE1 O 28.424 34.131 34.458 1.00 . A A . 223 GLU OE1 1 1
18 25138 1 1 30 GLU OE2 O 26.969 32.923 35.583 1.00 . A A . 223 GLU OE2 1 1
18 25139 1 1 31 VAL C C 27.173 26.626 31.753 1.00 . A A . 224 VAL C 1 1
18 25140 1 1 31 VAL CA C 26.150 27.405 30.924 1.00 . A A . 224 VAL CA 1 1
18 25141 1 1 31 VAL CB C 26.287 27.012 29.431 1.00 . A A . 224 VAL CB 1 1
18 25142 1 1 31 VAL CG1 C 25.804 25.576 29.184 1.00 . A A . 224 VAL CG1 1 1
18 25143 1 1 31 VAL CG2 C 25.548 27.955 28.470 1.00 . A A . 224 VAL CG2 1 1
18 25144 1 1 31 VAL H H 27.117 29.279 30.747 1.00 . A A . 224 VAL H 1 1
18 25145 1 1 31 VAL HA H 25.153 27.103 31.248 1.00 . A A . 224 VAL HA 1 1
18 25146 1 1 31 VAL HB H 27.342 27.055 29.160 1.00 . A A . 224 VAL HB 1 1
18 25147 1 1 31 VAL HG11 H 26.025 25.289 28.157 1.00 . A A . 224 VAL HG11 1 1
18 25148 1 1 31 VAL HG12 H 26.323 24.879 29.840 1.00 . A A . 224 VAL HG12 1 1
18 25149 1 1 31 VAL HG13 H 24.731 25.505 29.355 1.00 . A A . 224 VAL HG13 1 1
18 25150 1 1 31 VAL HG21 H 24.508 28.058 28.777 1.00 . A A . 224 VAL HG21 1 1
18 25151 1 1 31 VAL HG22 H 26.021 28.937 28.472 1.00 . A A . 224 VAL HG22 1 1
18 25152 1 1 31 VAL HG23 H 25.586 27.564 27.452 1.00 . A A . 224 VAL HG23 1 1
18 25153 1 1 31 VAL N N 26.268 28.859 31.117 1.00 . A A . 224 VAL N 1 1
18 25154 1 1 31 VAL O O 28.372 26.883 31.650 1.00 . A A . 224 VAL O 1 1
18 25155 1 1 32 LEU C C 27.757 23.404 32.285 1.00 . A A . 225 LEU C 1 1
18 25156 1 1 32 LEU CA C 27.614 24.651 33.159 1.00 . A A . 225 LEU CA 1 1
18 25157 1 1 32 LEU CB C 27.069 24.257 34.540 1.00 . A A . 225 LEU CB 1 1
18 25158 1 1 32 LEU CD1 C 26.486 24.959 36.874 1.00 . A A . 225 LEU CD1 1 1
18 25159 1 1 32 LEU CD2 C 28.707 25.565 35.991 1.00 . A A . 225 LEU CD2 1 1
18 25160 1 1 32 LEU CG C 27.240 25.354 35.606 1.00 . A A . 225 LEU CG 1 1
18 25161 1 1 32 LEU H H 25.728 25.493 32.603 1.00 . A A . 225 LEU H 1 1
18 25162 1 1 32 LEU HA H 28.612 25.074 33.277 1.00 . A A . 225 LEU HA 1 1
18 25163 1 1 32 LEU HB2 H 26.012 24.010 34.426 1.00 . A A . 225 LEU HB2 1 1
18 25164 1 1 32 LEU HB3 H 27.584 23.357 34.878 1.00 . A A . 225 LEU HB3 1 1
18 25165 1 1 32 LEU HD11 H 25.425 24.849 36.654 1.00 . A A . 225 LEU HD11 1 1
18 25166 1 1 32 LEU HD12 H 26.601 25.743 37.621 1.00 . A A . 225 LEU HD12 1 1
18 25167 1 1 32 LEU HD13 H 26.876 24.023 37.274 1.00 . A A . 225 LEU HD13 1 1
18 25168 1 1 32 LEU HD21 H 29.137 24.639 36.374 1.00 . A A . 225 LEU HD21 1 1
18 25169 1 1 32 LEU HD22 H 28.776 26.333 36.762 1.00 . A A . 225 LEU HD22 1 1
18 25170 1 1 32 LEU HD23 H 29.282 25.900 35.132 1.00 . A A . 225 LEU HD23 1 1
18 25171 1 1 32 LEU HG H 26.822 26.289 35.235 1.00 . A A . 225 LEU HG 1 1
18 25172 1 1 32 LEU N N 26.730 25.639 32.532 1.00 . A A . 225 LEU N 1 1
18 25173 1 1 32 LEU O O 26.758 22.837 31.841 1.00 . A A . 225 LEU O 1 1
18 25174 1 1 33 VAL C C 30.290 20.844 32.256 1.00 . A A . 226 VAL C 1 1
18 25175 1 1 33 VAL CA C 29.332 21.686 31.399 1.00 . A A . 226 VAL CA 1 1
18 25176 1 1 33 VAL CB C 29.957 21.991 30.016 1.00 . A A . 226 VAL CB 1 1
18 25177 1 1 33 VAL CG1 C 28.885 22.380 28.992 1.00 . A A . 226 VAL CG1 1 1
18 25178 1 1 33 VAL CG2 C 31.009 23.109 30.023 1.00 . A A . 226 VAL CG2 1 1
18 25179 1 1 33 VAL H H 29.752 23.479 32.500 1.00 . A A . 226 VAL H 1 1
18 25180 1 1 33 VAL HA H 28.430 21.100 31.245 1.00 . A A . 226 VAL HA 1 1
18 25181 1 1 33 VAL HB H 30.435 21.081 29.652 1.00 . A A . 226 VAL HB 1 1
18 25182 1 1 33 VAL HG11 H 29.351 22.605 28.032 1.00 . A A . 226 VAL HG11 1 1
18 25183 1 1 33 VAL HG12 H 28.196 21.550 28.852 1.00 . A A . 226 VAL HG12 1 1
18 25184 1 1 33 VAL HG13 H 28.334 23.257 29.333 1.00 . A A . 226 VAL HG13 1 1
18 25185 1 1 33 VAL HG21 H 30.544 24.072 30.239 1.00 . A A . 226 VAL HG21 1 1
18 25186 1 1 33 VAL HG22 H 31.760 22.907 30.783 1.00 . A A . 226 VAL HG22 1 1
18 25187 1 1 33 VAL HG23 H 31.494 23.166 29.048 1.00 . A A . 226 VAL HG23 1 1
18 25188 1 1 33 VAL N N 28.988 22.924 32.124 1.00 . A A . 226 VAL N 1 1
18 25189 1 1 33 VAL O O 31.271 21.341 32.804 1.00 . A A . 226 VAL O 1 1
18 25190 1 1 34 SER C C 31.715 17.760 32.273 1.00 . A A . 227 SER C 1 1
18 25191 1 1 34 SER CA C 30.818 18.600 33.181 1.00 . A A . 227 SER CA 1 1
18 25192 1 1 34 SER CB C 29.916 17.696 34.025 1.00 . A A . 227 SER CB 1 1
18 25193 1 1 34 SER H H 29.232 19.169 31.862 1.00 . A A . 227 SER H 1 1
18 25194 1 1 34 SER HA H 31.458 19.147 33.871 1.00 . A A . 227 SER HA 1 1
18 25195 1 1 34 SER HB2 H 30.544 17.002 34.579 1.00 . A A . 227 SER HB2 1 1
18 25196 1 1 34 SER HB3 H 29.349 18.300 34.730 1.00 . A A . 227 SER HB3 1 1
18 25197 1 1 34 SER HG H 29.566 16.648 32.455 1.00 . A A . 227 SER HG 1 1
18 25198 1 1 34 SER N N 30.011 19.546 32.392 1.00 . A A . 227 SER N 1 1
18 25199 1 1 34 SER O O 31.203 16.937 31.508 1.00 . A A . 227 SER O 1 1
18 25200 1 1 34 SER OG O 29.027 16.965 33.201 1.00 . A A . 227 SER OG 1 1
18 25201 1 1 35 PHE C C 35.411 17.544 31.941 1.00 . A A . 228 PHE C 1 1
18 25202 1 1 35 PHE CA C 33.983 17.356 31.392 1.00 . A A . 228 PHE CA 1 1
18 25203 1 1 35 PHE CB C 33.827 18.069 30.030 1.00 . A A . 228 PHE CB 1 1
18 25204 1 1 35 PHE CD1 C 33.793 20.616 29.985 1.00 . A A . 228 PHE CD1 1 1
18 25205 1 1 35 PHE CD2 C 35.893 19.476 29.547 1.00 . A A . 228 PHE CD2 1 1
18 25206 1 1 35 PHE CE1 C 34.434 21.854 29.792 1.00 . A A . 228 PHE CE1 1 1
18 25207 1 1 35 PHE CE2 C 36.545 20.714 29.413 1.00 . A A . 228 PHE CE2 1 1
18 25208 1 1 35 PHE CG C 34.521 19.417 29.863 1.00 . A A . 228 PHE CG 1 1
18 25209 1 1 35 PHE CZ C 35.813 21.906 29.528 1.00 . A A . 228 PHE CZ 1 1
18 25210 1 1 35 PHE H H 33.407 18.591 33.037 1.00 . A A . 228 PHE H 1 1
18 25211 1 1 35 PHE HA H 33.771 16.295 31.284 1.00 . A A . 228 PHE HA 1 1
18 25212 1 1 35 PHE HB2 H 34.210 17.400 29.258 1.00 . A A . 228 PHE HB2 1 1
18 25213 1 1 35 PHE HB3 H 32.758 18.199 29.844 1.00 . A A . 228 PHE HB3 1 1
18 25214 1 1 35 PHE HD1 H 32.741 20.587 30.221 1.00 . A A . 228 PHE HD1 1 1
18 25215 1 1 35 PHE HD2 H 36.455 18.565 29.417 1.00 . A A . 228 PHE HD2 1 1
18 25216 1 1 35 PHE HE1 H 33.874 22.774 29.857 1.00 . A A . 228 PHE HE1 1 1
18 25217 1 1 35 PHE HE2 H 37.604 20.752 29.199 1.00 . A A . 228 PHE HE2 1 1
18 25218 1 1 35 PHE HZ H 36.305 22.861 29.407 1.00 . A A . 228 PHE HZ 1 1
18 25219 1 1 35 PHE N N 33.031 17.971 32.328 1.00 . A A . 228 PHE N 1 1
18 25220 1 1 35 PHE O O 35.660 18.408 32.784 1.00 . A A . 228 PHE O 1 1
18 25221 1 1 36 THR C C 38.713 16.666 30.384 1.00 . A A . 229 THR C 1 1
18 25222 1 1 36 THR CA C 37.812 16.949 31.590 1.00 . A A . 229 THR CA 1 1
18 25223 1 1 36 THR CB C 38.382 16.254 32.845 1.00 . A A . 229 THR CB 1 1
18 25224 1 1 36 THR CG2 C 39.439 17.112 33.546 1.00 . A A . 229 THR CG2 1 1
18 25225 1 1 36 THR H H 36.059 16.057 30.737 1.00 . A A . 229 THR H 1 1
18 25226 1 1 36 THR HA H 37.931 18.017 31.774 1.00 . A A . 229 THR HA 1 1
18 25227 1 1 36 THR HB H 38.846 15.314 32.542 1.00 . A A . 229 THR HB 1 1
18 25228 1 1 36 THR HG1 H 37.876 15.611 34.579 1.00 . A A . 229 THR HG1 1 1
18 25229 1 1 36 THR HG21 H 39.033 18.101 33.756 1.00 . A A . 229 THR HG21 1 1
18 25230 1 1 36 THR HG22 H 40.329 17.201 32.928 1.00 . A A . 229 THR HG22 1 1
18 25231 1 1 36 THR HG23 H 39.746 16.653 34.484 1.00 . A A . 229 THR HG23 1 1
18 25232 1 1 36 THR N N 36.359 16.773 31.390 1.00 . A A . 229 THR N 1 1
18 25233 1 1 36 THR O O 38.388 15.841 29.528 1.00 . A A . 229 THR O 1 1
18 25234 1 1 36 THR OG1 O 37.389 15.933 33.790 1.00 . A A . 229 THR OG1 1 1
18 25235 1 1 37 ILE C C 41.504 15.535 29.826 1.00 . A A . 230 ILE C 1 1
18 25236 1 1 37 ILE CA C 41.003 16.942 29.465 1.00 . A A . 230 ILE CA 1 1
18 25237 1 1 37 ILE CB C 42.175 17.952 29.576 1.00 . A A . 230 ILE CB 1 1
18 25238 1 1 37 ILE CD1 C 41.631 19.870 31.235 1.00 . A A . 230 ILE CD1 1 1
18 25239 1 1 37 ILE CG1 C 41.754 19.427 29.771 1.00 . A A . 230 ILE CG1 1 1
18 25240 1 1 37 ILE CG2 C 43.083 17.816 28.337 1.00 . A A . 230 ILE CG2 1 1
18 25241 1 1 37 ILE H H 40.080 17.971 31.075 1.00 . A A . 230 ILE H 1 1
18 25242 1 1 37 ILE HA H 40.646 16.932 28.435 1.00 . A A . 230 ILE HA 1 1
18 25243 1 1 37 ILE HB H 42.775 17.686 30.446 1.00 . A A . 230 ILE HB 1 1
18 25244 1 1 37 ILE HD11 H 40.819 19.352 31.741 1.00 . A A . 230 ILE HD11 1 1
18 25245 1 1 37 ILE HD12 H 42.566 19.676 31.760 1.00 . A A . 230 ILE HD12 1 1
18 25246 1 1 37 ILE HD13 H 41.429 20.941 31.264 1.00 . A A . 230 ILE HD13 1 1
18 25247 1 1 37 ILE HG12 H 42.530 20.058 29.352 1.00 . A A . 230 ILE HG12 1 1
18 25248 1 1 37 ILE HG13 H 40.826 19.636 29.239 1.00 . A A . 230 ILE HG13 1 1
18 25249 1 1 37 ILE HG21 H 43.500 16.812 28.277 1.00 . A A . 230 ILE HG21 1 1
18 25250 1 1 37 ILE HG22 H 42.529 18.024 27.424 1.00 . A A . 230 ILE HG22 1 1
18 25251 1 1 37 ILE HG23 H 43.916 18.514 28.403 1.00 . A A . 230 ILE HG23 1 1
18 25252 1 1 37 ILE N N 39.880 17.314 30.336 1.00 . A A . 230 ILE N 1 1
18 25253 1 1 37 ILE O O 41.626 15.205 31.005 1.00 . A A . 230 ILE O 1 1
18 25254 1 1 38 ASN C C 43.974 13.538 29.162 1.00 . A A . 231 ASN C 1 1
18 25255 1 1 38 ASN CA C 42.449 13.410 29.001 1.00 . A A . 231 ASN CA 1 1
18 25256 1 1 38 ASN CB C 42.120 12.532 27.790 1.00 . A A . 231 ASN CB 1 1
18 25257 1 1 38 ASN CG C 40.628 12.374 27.553 1.00 . A A . 231 ASN CG 1 1
18 25258 1 1 38 ASN H H 41.715 15.055 27.872 1.00 . A A . 231 ASN H 1 1
18 25259 1 1 38 ASN HA H 42.050 12.933 29.899 1.00 . A A . 231 ASN HA 1 1
18 25260 1 1 38 ASN HB2 H 42.585 12.960 26.903 1.00 . A A . 231 ASN HB2 1 1
18 25261 1 1 38 ASN HB3 H 42.562 11.552 27.939 1.00 . A A . 231 ASN HB3 1 1
18 25262 1 1 38 ASN HD21 H 40.720 13.529 25.917 1.00 . A A . 231 ASN HD21 1 1
18 25263 1 1 38 ASN HD22 H 39.137 12.815 26.282 1.00 . A A . 231 ASN HD22 1 1
18 25264 1 1 38 ASN N N 41.814 14.716 28.823 1.00 . A A . 231 ASN N 1 1
18 25265 1 1 38 ASN ND2 N 40.121 12.948 26.491 1.00 . A A . 231 ASN ND2 1 1
18 25266 1 1 38 ASN O O 44.593 14.452 28.611 1.00 . A A . 231 ASN O 1 1
18 25267 1 1 38 ASN OD1 O 39.897 11.757 28.319 1.00 . A A . 231 ASN OD1 1 1
18 25268 1 1 39 ALA C C 46.864 12.467 28.717 1.00 . A A . 232 ALA C 1 1
18 25269 1 1 39 ALA CA C 46.061 12.565 30.040 1.00 . A A . 232 ALA CA 1 1
18 25270 1 1 39 ALA CB C 46.403 11.427 31.004 1.00 . A A . 232 ALA CB 1 1
18 25271 1 1 39 ALA H H 44.058 11.824 30.244 1.00 . A A . 232 ALA H 1 1
18 25272 1 1 39 ALA HA H 46.348 13.495 30.533 1.00 . A A . 232 ALA HA 1 1
18 25273 1 1 39 ALA HB1 H 46.125 10.466 30.569 1.00 . A A . 232 ALA HB1 1 1
18 25274 1 1 39 ALA HB2 H 47.475 11.439 31.205 1.00 . A A . 232 ALA HB2 1 1
18 25275 1 1 39 ALA HB3 H 45.871 11.576 31.945 1.00 . A A . 232 ALA HB3 1 1
18 25276 1 1 39 ALA N N 44.605 12.576 29.842 1.00 . A A . 232 ALA N 1 1
18 25277 1 1 39 ALA O O 47.994 12.952 28.640 1.00 . A A . 232 ALA O 1 1
18 25278 1 1 40 ASP C C 46.697 13.080 25.378 1.00 . A A . 233 ASP C 1 1
18 25279 1 1 40 ASP CA C 46.824 11.840 26.287 1.00 . A A . 233 ASP CA 1 1
18 25280 1 1 40 ASP CB C 46.515 10.488 25.614 1.00 . A A . 233 ASP CB 1 1
18 25281 1 1 40 ASP CG C 47.405 9.340 26.100 1.00 . A A . 233 ASP CG 1 1
18 25282 1 1 40 ASP H H 45.355 11.510 27.797 1.00 . A A . 233 ASP H 1 1
18 25283 1 1 40 ASP HA H 47.899 11.841 26.430 1.00 . A A . 233 ASP HA 1 1
18 25284 1 1 40 ASP HB2 H 45.466 10.240 25.784 1.00 . A A . 233 ASP HB2 1 1
18 25285 1 1 40 ASP HB3 H 46.663 10.566 24.537 1.00 . A A . 233 ASP HB3 1 1
18 25286 1 1 40 ASP N N 46.274 11.902 27.654 1.00 . A A . 233 ASP N 1 1
18 25287 1 1 40 ASP O O 46.968 13.016 24.170 1.00 . A A . 233 ASP O 1 1
18 25288 1 1 40 ASP OD1 O 48.619 9.550 26.357 1.00 . A A . 233 ASP OD1 1 1
18 25289 1 1 40 ASP OD2 O 46.896 8.196 26.185 1.00 . A A . 233 ASP OD2 1 1
18 25290 1 1 41 GLY C C 45.321 16.002 24.447 1.00 . A A . 234 GLY C 1 1
18 25291 1 1 41 GLY CA C 46.509 15.533 25.294 1.00 . A A . 234 GLY CA 1 1
18 25292 1 1 41 GLY H H 46.154 14.214 26.959 1.00 . A A . 234 GLY H 1 1
18 25293 1 1 41 GLY HA2 H 46.683 16.297 26.047 1.00 . A A . 234 GLY HA2 1 1
18 25294 1 1 41 GLY HA3 H 47.389 15.509 24.650 1.00 . A A . 234 GLY HA3 1 1
18 25295 1 1 41 GLY N N 46.364 14.234 25.965 1.00 . A A . 234 GLY N 1 1
18 25296 1 1 41 GLY O O 45.527 16.797 23.530 1.00 . A A . 234 GLY O 1 1
18 25297 1 1 42 SER C C 41.675 16.103 25.039 1.00 . A A . 235 SER C 1 1
18 25298 1 1 42 SER CA C 42.876 16.065 24.084 1.00 . A A . 235 SER CA 1 1
18 25299 1 1 42 SER CB C 42.530 15.248 22.835 1.00 . A A . 235 SER CB 1 1
18 25300 1 1 42 SER H H 44.006 14.793 25.404 1.00 . A A . 235 SER H 1 1
18 25301 1 1 42 SER HA H 43.065 17.090 23.763 1.00 . A A . 235 SER HA 1 1
18 25302 1 1 42 SER HB2 H 43.411 15.158 22.199 1.00 . A A . 235 SER HB2 1 1
18 25303 1 1 42 SER HB3 H 42.202 14.250 23.131 1.00 . A A . 235 SER HB3 1 1
18 25304 1 1 42 SER HG H 41.127 15.279 21.461 1.00 . A A . 235 SER HG 1 1
18 25305 1 1 42 SER N N 44.098 15.534 24.719 1.00 . A A . 235 SER N 1 1
18 25306 1 1 42 SER O O 41.613 15.334 25.999 1.00 . A A . 235 SER O 1 1
18 25307 1 1 42 SER OG O 41.498 15.898 22.120 1.00 . A A . 235 SER OG 1 1
18 25308 1 1 43 VAL C C 38.283 16.246 24.691 1.00 . A A . 236 VAL C 1 1
18 25309 1 1 43 VAL CA C 39.382 17.014 25.440 1.00 . A A . 236 VAL CA 1 1
18 25310 1 1 43 VAL CB C 38.907 18.441 25.787 1.00 . A A . 236 VAL CB 1 1
18 25311 1 1 43 VAL CG1 C 37.964 18.415 26.994 1.00 . A A . 236 VAL CG1 1 1
18 25312 1 1 43 VAL CG2 C 40.024 19.423 26.147 1.00 . A A . 236 VAL CG2 1 1
18 25313 1 1 43 VAL H H 40.821 17.559 23.957 1.00 . A A . 236 VAL H 1 1
18 25314 1 1 43 VAL HA H 39.508 16.505 26.396 1.00 . A A . 236 VAL HA 1 1
18 25315 1 1 43 VAL HB H 38.379 18.846 24.923 1.00 . A A . 236 VAL HB 1 1
18 25316 1 1 43 VAL HG11 H 37.158 17.701 26.850 1.00 . A A . 236 VAL HG11 1 1
18 25317 1 1 43 VAL HG12 H 38.514 18.141 27.892 1.00 . A A . 236 VAL HG12 1 1
18 25318 1 1 43 VAL HG13 H 37.531 19.403 27.130 1.00 . A A . 236 VAL HG13 1 1
18 25319 1 1 43 VAL HG21 H 40.576 19.051 27.004 1.00 . A A . 236 VAL HG21 1 1
18 25320 1 1 43 VAL HG22 H 40.704 19.550 25.311 1.00 . A A . 236 VAL HG22 1 1
18 25321 1 1 43 VAL HG23 H 39.597 20.397 26.387 1.00 . A A . 236 VAL HG23 1 1
18 25322 1 1 43 VAL N N 40.699 16.979 24.777 1.00 . A A . 236 VAL N 1 1
18 25323 1 1 43 VAL O O 38.150 16.369 23.473 1.00 . A A . 236 VAL O 1 1
18 25324 1 1 44 THR C C 35.223 14.557 25.946 1.00 . A A . 237 THR C 1 1
18 25325 1 1 44 THR CA C 36.363 14.645 24.915 1.00 . A A . 237 THR CA 1 1
18 25326 1 1 44 THR CB C 36.858 13.221 24.590 1.00 . A A . 237 THR CB 1 1
18 25327 1 1 44 THR CG2 C 37.991 13.139 23.566 1.00 . A A . 237 THR CG2 1 1
18 25328 1 1 44 THR H H 37.618 15.458 26.422 1.00 . A A . 237 THR H 1 1
18 25329 1 1 44 THR HA H 35.958 15.083 24.004 1.00 . A A . 237 THR HA 1 1
18 25330 1 1 44 THR HB H 36.016 12.646 24.204 1.00 . A A . 237 THR HB 1 1
18 25331 1 1 44 THR HG1 H 37.046 11.657 25.698 1.00 . A A . 237 THR HG1 1 1
18 25332 1 1 44 THR HG21 H 38.209 12.093 23.351 1.00 . A A . 237 THR HG21 1 1
18 25333 1 1 44 THR HG22 H 38.894 13.615 23.947 1.00 . A A . 237 THR HG22 1 1
18 25334 1 1 44 THR HG23 H 37.687 13.629 22.643 1.00 . A A . 237 THR HG23 1 1
18 25335 1 1 44 THR N N 37.468 15.487 25.423 1.00 . A A . 237 THR N 1 1
18 25336 1 1 44 THR O O 35.370 15.031 27.073 1.00 . A A . 237 THR O 1 1
18 25337 1 1 44 THR OG1 O 37.326 12.599 25.764 1.00 . A A . 237 THR OG1 1 1
18 25338 1 1 45 ASP C C 32.245 14.856 27.157 1.00 . A A . 238 ASP C 1 1
18 25339 1 1 45 ASP CA C 32.980 13.653 26.541 1.00 . A A . 238 ASP CA 1 1
18 25340 1 1 45 ASP CB C 33.348 12.493 27.500 1.00 . A A . 238 ASP CB 1 1
18 25341 1 1 45 ASP CG C 33.420 11.108 26.845 1.00 . A A . 238 ASP CG 1 1
18 25342 1 1 45 ASP H H 33.943 13.703 24.623 1.00 . A A . 238 ASP H 1 1
18 25343 1 1 45 ASP HA H 32.164 13.276 25.928 1.00 . A A . 238 ASP HA 1 1
18 25344 1 1 45 ASP HB2 H 34.299 12.710 27.986 1.00 . A A . 238 ASP HB2 1 1
18 25345 1 1 45 ASP HB3 H 32.591 12.425 28.280 1.00 . A A . 238 ASP HB3 1 1
18 25346 1 1 45 ASP N N 34.080 13.947 25.598 1.00 . A A . 238 ASP N 1 1
18 25347 1 1 45 ASP O O 31.692 14.793 28.261 1.00 . A A . 238 ASP O 1 1
18 25348 1 1 45 ASP OD1 O 32.661 10.829 25.887 1.00 . A A . 238 ASP OD1 1 1
18 25349 1 1 45 ASP OD2 O 34.197 10.250 27.336 1.00 . A A . 238 ASP OD2 1 1
18 25350 1 1 46 ILE C C 30.043 17.051 26.821 1.00 . A A . 239 ILE C 1 1
18 25351 1 1 46 ILE CA C 31.570 17.220 26.767 1.00 . A A . 239 ILE CA 1 1
18 25352 1 1 46 ILE CB C 31.937 18.364 25.788 1.00 . A A . 239 ILE CB 1 1
18 25353 1 1 46 ILE CD1 C 34.520 18.334 26.083 1.00 . A A . 239 ILE CD1 1 1
18 25354 1 1 46 ILE CG1 C 33.329 18.294 25.124 1.00 . A A . 239 ILE CG1 1 1
18 25355 1 1 46 ILE CG2 C 31.730 19.718 26.487 1.00 . A A . 239 ILE CG2 1 1
18 25356 1 1 46 ILE H H 32.700 15.915 25.515 1.00 . A A . 239 ILE H 1 1
18 25357 1 1 46 ILE HA H 31.927 17.494 27.760 1.00 . A A . 239 ILE HA 1 1
18 25358 1 1 46 ILE HB H 31.235 18.316 24.956 1.00 . A A . 239 ILE HB 1 1
18 25359 1 1 46 ILE HD11 H 34.491 17.488 26.765 1.00 . A A . 239 ILE HD11 1 1
18 25360 1 1 46 ILE HD12 H 35.435 18.294 25.494 1.00 . A A . 239 ILE HD12 1 1
18 25361 1 1 46 ILE HD13 H 34.512 19.256 26.661 1.00 . A A . 239 ILE HD13 1 1
18 25362 1 1 46 ILE HG12 H 33.398 17.391 24.516 1.00 . A A . 239 ILE HG12 1 1
18 25363 1 1 46 ILE HG13 H 33.420 19.139 24.442 1.00 . A A . 239 ILE HG13 1 1
18 25364 1 1 46 ILE HG21 H 30.698 19.821 26.814 1.00 . A A . 239 ILE HG21 1 1
18 25365 1 1 46 ILE HG22 H 32.388 19.815 27.350 1.00 . A A . 239 ILE HG22 1 1
18 25366 1 1 46 ILE HG23 H 31.948 20.521 25.784 1.00 . A A . 239 ILE HG23 1 1
18 25367 1 1 46 ILE N N 32.226 15.960 26.406 1.00 . A A . 239 ILE N 1 1
18 25368 1 1 46 ILE O O 29.433 16.562 25.865 1.00 . A A . 239 ILE O 1 1
18 25369 1 1 47 LYS C C 27.568 18.551 29.220 1.00 . A A . 240 LYS C 1 1
18 25370 1 1 47 LYS CA C 27.994 17.437 28.246 1.00 . A A . 240 LYS CA 1 1
18 25371 1 1 47 LYS CB C 27.631 16.048 28.803 1.00 . A A . 240 LYS CB 1 1
18 25372 1 1 47 LYS CD C 28.284 14.268 30.581 1.00 . A A . 240 LYS CD 1 1
18 25373 1 1 47 LYS CE C 28.273 13.144 29.533 1.00 . A A . 240 LYS CE 1 1
18 25374 1 1 47 LYS CG C 28.529 15.658 29.993 1.00 . A A . 240 LYS CG 1 1
18 25375 1 1 47 LYS H H 30.066 17.698 28.699 1.00 . A A . 240 LYS H 1 1
18 25376 1 1 47 LYS HA H 27.431 17.587 27.322 1.00 . A A . 240 LYS HA 1 1
18 25377 1 1 47 LYS HB2 H 26.585 16.040 29.117 1.00 . A A . 240 LYS HB2 1 1
18 25378 1 1 47 LYS HB3 H 27.748 15.322 28.000 1.00 . A A . 240 LYS HB3 1 1
18 25379 1 1 47 LYS HD2 H 29.081 14.088 31.307 1.00 . A A . 240 LYS HD2 1 1
18 25380 1 1 47 LYS HD3 H 27.328 14.275 31.104 1.00 . A A . 240 LYS HD3 1 1
18 25381 1 1 47 LYS HE2 H 27.950 12.215 30.010 1.00 . A A . 240 LYS HE2 1 1
18 25382 1 1 47 LYS HE3 H 27.538 13.381 28.758 1.00 . A A . 240 LYS HE3 1 1
18 25383 1 1 47 LYS HG2 H 29.572 15.697 29.692 1.00 . A A . 240 LYS HG2 1 1
18 25384 1 1 47 LYS HG3 H 28.383 16.388 30.786 1.00 . A A . 240 LYS HG3 1 1
18 25385 1 1 47 LYS HZ1 H 29.531 12.371 28.074 1.00 . A A . 240 LYS HZ1 1 1
18 25386 1 1 47 LYS HZ2 H 30.227 12.445 29.545 1.00 . A A . 240 LYS HZ2 1 1
18 25387 1 1 47 LYS HZ3 H 30.040 13.812 28.629 1.00 . A A . 240 LYS HZ3 1 1
18 25388 1 1 47 LYS N N 29.443 17.475 27.936 1.00 . A A . 240 LYS N 1 1
18 25389 1 1 47 LYS NZ N 29.603 12.944 28.916 1.00 . A A . 240 LYS NZ 1 1
18 25390 1 1 47 LYS O O 28.382 19.009 30.021 1.00 . A A . 240 LYS O 1 1
18 25391 1 1 48 VAL C C 25.127 19.650 31.271 1.00 . A A . 241 VAL C 1 1
18 25392 1 1 48 VAL CA C 25.718 20.101 29.930 1.00 . A A . 241 VAL CA 1 1
18 25393 1 1 48 VAL CB C 24.648 20.855 29.105 1.00 . A A . 241 VAL CB 1 1
18 25394 1 1 48 VAL CG1 C 24.038 22.073 29.814 1.00 . A A . 241 VAL CG1 1 1
18 25395 1 1 48 VAL CG2 C 25.211 21.348 27.763 1.00 . A A . 241 VAL CG2 1 1
18 25396 1 1 48 VAL H H 25.693 18.491 28.506 1.00 . A A . 241 VAL H 1 1
18 25397 1 1 48 VAL HA H 26.506 20.816 30.157 1.00 . A A . 241 VAL HA 1 1
18 25398 1 1 48 VAL HB H 23.838 20.159 28.886 1.00 . A A . 241 VAL HB 1 1
18 25399 1 1 48 VAL HG11 H 23.487 21.762 30.701 1.00 . A A . 241 VAL HG11 1 1
18 25400 1 1 48 VAL HG12 H 24.818 22.781 30.091 1.00 . A A . 241 VAL HG12 1 1
18 25401 1 1 48 VAL HG13 H 23.329 22.568 29.151 1.00 . A A . 241 VAL HG13 1 1
18 25402 1 1 48 VAL HG21 H 26.006 22.076 27.928 1.00 . A A . 241 VAL HG21 1 1
18 25403 1 1 48 VAL HG22 H 25.598 20.514 27.180 1.00 . A A . 241 VAL HG22 1 1
18 25404 1 1 48 VAL HG23 H 24.420 21.815 27.178 1.00 . A A . 241 VAL HG23 1 1
18 25405 1 1 48 VAL N N 26.305 18.982 29.151 1.00 . A A . 241 VAL N 1 1
18 25406 1 1 48 VAL O O 24.495 18.599 31.365 1.00 . A A . 241 VAL O 1 1
18 25407 1 1 49 VAL C C 23.427 21.227 33.830 1.00 . A A . 242 VAL C 1 1
18 25408 1 1 49 VAL CA C 24.661 20.342 33.631 1.00 . A A . 242 VAL CA 1 1
18 25409 1 1 49 VAL CB C 25.674 20.519 34.782 1.00 . A A . 242 VAL CB 1 1
18 25410 1 1 49 VAL CG1 C 25.106 19.995 36.106 1.00 . A A . 242 VAL CG1 1 1
18 25411 1 1 49 VAL CG2 C 27.015 19.824 34.519 1.00 . A A . 242 VAL CG2 1 1
18 25412 1 1 49 VAL H H 25.820 21.329 32.126 1.00 . A A . 242 VAL H 1 1
18 25413 1 1 49 VAL HA H 24.299 19.319 33.709 1.00 . A A . 242 VAL HA 1 1
18 25414 1 1 49 VAL HB H 25.883 21.582 34.894 1.00 . A A . 242 VAL HB 1 1
18 25415 1 1 49 VAL HG11 H 24.196 20.535 36.371 1.00 . A A . 242 VAL HG11 1 1
18 25416 1 1 49 VAL HG12 H 24.877 18.932 36.024 1.00 . A A . 242 VAL HG12 1 1
18 25417 1 1 49 VAL HG13 H 25.831 20.140 36.907 1.00 . A A . 242 VAL HG13 1 1
18 25418 1 1 49 VAL HG21 H 26.851 18.764 34.320 1.00 . A A . 242 VAL HG21 1 1
18 25419 1 1 49 VAL HG22 H 27.516 20.280 33.667 1.00 . A A . 242 VAL HG22 1 1
18 25420 1 1 49 VAL HG23 H 27.663 19.929 35.390 1.00 . A A . 242 VAL HG23 1 1
18 25421 1 1 49 VAL N N 25.283 20.486 32.302 1.00 . A A . 242 VAL N 1 1
18 25422 1 1 49 VAL O O 22.336 20.708 34.077 1.00 . A A . 242 VAL O 1 1
18 25423 1 1 50 LYS C C 22.741 24.858 33.230 1.00 . A A . 243 LYS C 1 1
18 25424 1 1 50 LYS CA C 22.507 23.540 33.983 1.00 . A A . 243 LYS CA 1 1
18 25425 1 1 50 LYS CB C 22.414 23.756 35.514 1.00 . A A . 243 LYS CB 1 1
18 25426 1 1 50 LYS CD C 21.114 24.610 37.527 1.00 . A A . 243 LYS CD 1 1
18 25427 1 1 50 LYS CE C 19.807 25.262 38.004 1.00 . A A . 243 LYS CE 1 1
18 25428 1 1 50 LYS CG C 21.182 24.550 35.988 1.00 . A A . 243 LYS CG 1 1
18 25429 1 1 50 LYS H H 24.501 22.906 33.461 1.00 . A A . 243 LYS H 1 1
18 25430 1 1 50 LYS HA H 21.557 23.128 33.636 1.00 . A A . 243 LYS HA 1 1
18 25431 1 1 50 LYS HB2 H 22.383 22.778 35.999 1.00 . A A . 243 LYS HB2 1 1
18 25432 1 1 50 LYS HB3 H 23.314 24.267 35.855 1.00 . A A . 243 LYS HB3 1 1
18 25433 1 1 50 LYS HD2 H 21.168 23.597 37.928 1.00 . A A . 243 LYS HD2 1 1
18 25434 1 1 50 LYS HD3 H 21.966 25.179 37.902 1.00 . A A . 243 LYS HD3 1 1
18 25435 1 1 50 LYS HE2 H 19.718 26.258 37.563 1.00 . A A . 243 LYS HE2 1 1
18 25436 1 1 50 LYS HE3 H 18.972 24.658 37.639 1.00 . A A . 243 LYS HE3 1 1
18 25437 1 1 50 LYS HG2 H 21.228 25.566 35.596 1.00 . A A . 243 LYS HG2 1 1
18 25438 1 1 50 LYS HG3 H 20.281 24.064 35.610 1.00 . A A . 243 LYS HG3 1 1
18 25439 1 1 50 LYS HZ1 H 18.818 25.668 39.802 1.00 . A A . 243 LYS HZ1 1 1
18 25440 1 1 50 LYS HZ2 H 20.412 26.031 39.844 1.00 . A A . 243 LYS HZ2 1 1
18 25441 1 1 50 LYS HZ3 H 19.930 24.468 39.930 1.00 . A A . 243 LYS HZ3 1 1
18 25442 1 1 50 LYS N N 23.579 22.555 33.709 1.00 . A A . 243 LYS N 1 1
18 25443 1 1 50 LYS NZ N 19.735 25.359 39.485 1.00 . A A . 243 LYS NZ 1 1
18 25444 1 1 50 LYS O O 23.895 25.240 33.028 1.00 . A A . 243 LYS O 1 1
18 25445 1 1 51 SER C C 20.552 27.781 32.407 1.00 . A A . 244 SER C 1 1
18 25446 1 1 51 SER CA C 21.748 26.855 32.130 1.00 . A A . 244 SER CA 1 1
18 25447 1 1 51 SER CB C 21.875 26.599 30.629 1.00 . A A . 244 SER CB 1 1
18 25448 1 1 51 SER H H 20.762 25.112 32.900 1.00 . A A . 244 SER H 1 1
18 25449 1 1 51 SER HA H 22.648 27.378 32.454 1.00 . A A . 244 SER HA 1 1
18 25450 1 1 51 SER HB2 H 22.801 26.056 30.437 1.00 . A A . 244 SER HB2 1 1
18 25451 1 1 51 SER HB3 H 21.035 25.985 30.301 1.00 . A A . 244 SER HB3 1 1
18 25452 1 1 51 SER HG H 22.169 27.565 28.979 1.00 . A A . 244 SER HG 1 1
18 25453 1 1 51 SER N N 21.674 25.555 32.824 1.00 . A A . 244 SER N 1 1
18 25454 1 1 51 SER O O 19.455 27.313 32.729 1.00 . A A . 244 SER O 1 1
18 25455 1 1 51 SER OG O 21.880 27.803 29.890 1.00 . A A . 244 SER OG 1 1
18 25456 1 1 52 ASN C C 19.464 30.765 30.869 1.00 . A A . 245 ASN C 1 1
18 25457 1 1 52 ASN CA C 19.711 30.140 32.268 1.00 . A A . 245 ASN CA 1 1
18 25458 1 1 52 ASN CB C 20.037 31.194 33.351 1.00 . A A . 245 ASN CB 1 1
18 25459 1 1 52 ASN CG C 21.238 32.070 33.029 1.00 . A A . 245 ASN CG 1 1
18 25460 1 1 52 ASN H H 21.686 29.392 31.991 1.00 . A A . 245 ASN H 1 1
18 25461 1 1 52 ASN HA H 18.764 29.676 32.548 1.00 . A A . 245 ASN HA 1 1
18 25462 1 1 52 ASN HB2 H 19.169 31.842 33.475 1.00 . A A . 245 ASN HB2 1 1
18 25463 1 1 52 ASN HB3 H 20.214 30.697 34.303 1.00 . A A . 245 ASN HB3 1 1
18 25464 1 1 52 ASN HD21 H 20.813 33.336 34.526 1.00 . A A . 245 ASN HD21 1 1
18 25465 1 1 52 ASN HD22 H 22.234 33.729 33.561 1.00 . A A . 245 ASN HD22 1 1
18 25466 1 1 52 ASN N N 20.753 29.097 32.260 1.00 . A A . 245 ASN N 1 1
18 25467 1 1 52 ASN ND2 N 21.447 33.128 33.776 1.00 . A A . 245 ASN ND2 1 1
18 25468 1 1 52 ASN O O 18.976 31.895 30.768 1.00 . A A . 245 ASN O 1 1
18 25469 1 1 52 ASN OD1 O 22.005 31.816 32.118 1.00 . A A . 245 ASN OD1 1 1
18 25470 1 1 53 THR C C 19.427 29.299 27.403 1.00 . A A . 246 THR C 1 1
18 25471 1 1 53 THR CA C 19.654 30.469 28.385 1.00 . A A . 246 THR CA 1 1
18 25472 1 1 53 THR CB C 20.763 31.457 27.970 1.00 . A A . 246 THR CB 1 1
18 25473 1 1 53 THR CG2 C 22.105 30.784 27.679 1.00 . A A . 246 THR CG2 1 1
18 25474 1 1 53 THR H H 20.287 29.165 29.946 1.00 . A A . 246 THR H 1 1
18 25475 1 1 53 THR HA H 18.727 31.042 28.346 1.00 . A A . 246 THR HA 1 1
18 25476 1 1 53 THR HB H 20.906 32.186 28.768 1.00 . A A . 246 THR HB 1 1
18 25477 1 1 53 THR HG1 H 19.826 32.921 27.072 1.00 . A A . 246 THR HG1 1 1
18 25478 1 1 53 THR HG21 H 22.460 30.273 28.574 1.00 . A A . 246 THR HG21 1 1
18 25479 1 1 53 THR HG22 H 22.835 31.541 27.396 1.00 . A A . 246 THR HG22 1 1
18 25480 1 1 53 THR HG23 H 22.009 30.061 26.870 1.00 . A A . 246 THR HG23 1 1
18 25481 1 1 53 THR N N 19.832 30.058 29.791 1.00 . A A . 246 THR N 1 1
18 25482 1 1 53 THR O O 19.293 28.148 27.833 1.00 . A A . 246 THR O 1 1
18 25483 1 1 53 THR OG1 O 20.377 32.159 26.809 1.00 . A A . 246 THR OG1 1 1
18 25484 1 1 54 THR C C 19.584 27.349 24.885 1.00 . A A . 247 THR C 1 1
18 25485 1 1 54 THR CA C 18.852 28.684 25.031 1.00 . A A . 247 THR CA 1 1
18 25486 1 1 54 THR CB C 18.654 29.367 23.656 1.00 . A A . 247 THR CB 1 1
18 25487 1 1 54 THR CG2 C 18.355 30.866 23.732 1.00 . A A . 247 THR CG2 1 1
18 25488 1 1 54 THR H H 19.521 30.550 25.839 1.00 . A A . 247 THR H 1 1
18 25489 1 1 54 THR HA H 17.841 28.408 25.332 1.00 . A A . 247 THR HA 1 1
18 25490 1 1 54 THR HB H 17.816 28.877 23.157 1.00 . A A . 247 THR HB 1 1
18 25491 1 1 54 THR HG1 H 19.637 29.701 22.001 1.00 . A A . 247 THR HG1 1 1
18 25492 1 1 54 THR HG21 H 19.231 31.408 24.085 1.00 . A A . 247 THR HG21 1 1
18 25493 1 1 54 THR HG22 H 17.515 31.040 24.406 1.00 . A A . 247 THR HG22 1 1
18 25494 1 1 54 THR HG23 H 18.085 31.235 22.743 1.00 . A A . 247 THR HG23 1 1
18 25495 1 1 54 THR N N 19.309 29.595 26.102 1.00 . A A . 247 THR N 1 1
18 25496 1 1 54 THR O O 20.802 27.271 25.042 1.00 . A A . 247 THR O 1 1
18 25497 1 1 54 THR OG1 O 19.792 29.204 22.834 1.00 . A A . 247 THR OG1 1 1
18 25498 1 1 55 ASP C C 20.498 24.976 23.054 1.00 . A A . 248 ASP C 1 1
18 25499 1 1 55 ASP CA C 19.458 24.988 24.187 1.00 . A A . 248 ASP CA 1 1
18 25500 1 1 55 ASP CB C 18.422 23.850 24.054 1.00 . A A . 248 ASP CB 1 1
18 25501 1 1 55 ASP CG C 17.121 24.116 23.284 1.00 . A A . 248 ASP CG 1 1
18 25502 1 1 55 ASP H H 17.876 26.402 24.297 1.00 . A A . 248 ASP H 1 1
18 25503 1 1 55 ASP HA H 20.039 24.722 25.068 1.00 . A A . 248 ASP HA 1 1
18 25504 1 1 55 ASP HB2 H 18.915 22.986 23.608 1.00 . A A . 248 ASP HB2 1 1
18 25505 1 1 55 ASP HB3 H 18.124 23.567 25.064 1.00 . A A . 248 ASP HB3 1 1
18 25506 1 1 55 ASP N N 18.863 26.292 24.497 1.00 . A A . 248 ASP N 1 1
18 25507 1 1 55 ASP O O 21.392 24.125 23.046 1.00 . A A . 248 ASP O 1 1
18 25508 1 1 55 ASP OD1 O 16.745 25.287 23.034 1.00 . A A . 248 ASP OD1 1 1
18 25509 1 1 55 ASP OD2 O 16.435 23.115 22.962 1.00 . A A . 248 ASP OD2 1 1
18 25510 1 1 56 ILE C C 22.662 26.821 21.561 1.00 . A A . 249 ILE C 1 1
18 25511 1 1 56 ILE CA C 21.365 26.179 21.044 1.00 . A A . 249 ILE CA 1 1
18 25512 1 1 56 ILE CB C 20.715 27.054 19.945 1.00 . A A . 249 ILE CB 1 1
18 25513 1 1 56 ILE CD1 C 18.506 27.401 18.686 1.00 . A A . 249 ILE CD1 1 1
18 25514 1 1 56 ILE CG1 C 19.444 26.394 19.359 1.00 . A A . 249 ILE CG1 1 1
18 25515 1 1 56 ILE CG2 C 21.705 27.371 18.807 1.00 . A A . 249 ILE CG2 1 1
18 25516 1 1 56 ILE H H 19.668 26.624 22.259 1.00 . A A . 249 ILE H 1 1
18 25517 1 1 56 ILE HA H 21.629 25.217 20.601 1.00 . A A . 249 ILE HA 1 1
18 25518 1 1 56 ILE HB H 20.428 27.997 20.409 1.00 . A A . 249 ILE HB 1 1
18 25519 1 1 56 ILE HD11 H 19.002 27.892 17.851 1.00 . A A . 249 ILE HD11 1 1
18 25520 1 1 56 ILE HD12 H 17.630 26.880 18.305 1.00 . A A . 249 ILE HD12 1 1
18 25521 1 1 56 ILE HD13 H 18.183 28.147 19.414 1.00 . A A . 249 ILE HD13 1 1
18 25522 1 1 56 ILE HG12 H 19.726 25.625 18.642 1.00 . A A . 249 ILE HG12 1 1
18 25523 1 1 56 ILE HG13 H 18.866 25.912 20.147 1.00 . A A . 249 ILE HG13 1 1
18 25524 1 1 56 ILE HG21 H 22.044 26.448 18.334 1.00 . A A . 249 ILE HG21 1 1
18 25525 1 1 56 ILE HG22 H 21.228 27.995 18.052 1.00 . A A . 249 ILE HG22 1 1
18 25526 1 1 56 ILE HG23 H 22.568 27.921 19.180 1.00 . A A . 249 ILE HG23 1 1
18 25527 1 1 56 ILE N N 20.414 25.952 22.142 1.00 . A A . 249 ILE N 1 1
18 25528 1 1 56 ILE O O 23.745 26.424 21.130 1.00 . A A . 249 ILE O 1 1
18 25529 1 1 57 LEU C C 24.406 27.270 24.113 1.00 . A A . 250 LEU C 1 1
18 25530 1 1 57 LEU CA C 23.750 28.317 23.205 1.00 . A A . 250 LEU CA 1 1
18 25531 1 1 57 LEU CB C 23.351 29.559 24.023 1.00 . A A . 250 LEU CB 1 1
18 25532 1 1 57 LEU CD1 C 22.815 31.992 24.158 1.00 . A A . 250 LEU CD1 1 1
18 25533 1 1 57 LEU CD2 C 24.351 31.263 22.392 1.00 . A A . 250 LEU CD2 1 1
18 25534 1 1 57 LEU CG C 23.124 30.840 23.203 1.00 . A A . 250 LEU CG 1 1
18 25535 1 1 57 LEU H H 21.656 28.057 22.822 1.00 . A A . 250 LEU H 1 1
18 25536 1 1 57 LEU HA H 24.503 28.590 22.471 1.00 . A A . 250 LEU HA 1 1
18 25537 1 1 57 LEU HB2 H 22.444 29.337 24.588 1.00 . A A . 250 LEU HB2 1 1
18 25538 1 1 57 LEU HB3 H 24.142 29.760 24.745 1.00 . A A . 250 LEU HB3 1 1
18 25539 1 1 57 LEU HD11 H 22.727 32.918 23.596 1.00 . A A . 250 LEU HD11 1 1
18 25540 1 1 57 LEU HD12 H 23.610 32.096 24.895 1.00 . A A . 250 LEU HD12 1 1
18 25541 1 1 57 LEU HD13 H 21.871 31.793 24.665 1.00 . A A . 250 LEU HD13 1 1
18 25542 1 1 57 LEU HD21 H 24.146 32.213 21.904 1.00 . A A . 250 LEU HD21 1 1
18 25543 1 1 57 LEU HD22 H 24.569 30.526 21.622 1.00 . A A . 250 LEU HD22 1 1
18 25544 1 1 57 LEU HD23 H 25.213 31.371 23.047 1.00 . A A . 250 LEU HD23 1 1
18 25545 1 1 57 LEU HG H 22.282 30.702 22.524 1.00 . A A . 250 LEU HG 1 1
18 25546 1 1 57 LEU N N 22.578 27.766 22.509 1.00 . A A . 250 LEU N 1 1
18 25547 1 1 57 LEU O O 25.625 27.143 24.124 1.00 . A A . 250 LEU O 1 1
18 25548 1 1 58 ASN C C 24.830 24.307 24.734 1.00 . A A . 251 ASN C 1 1
18 25549 1 1 58 ASN CA C 24.080 25.331 25.610 1.00 . A A . 251 ASN CA 1 1
18 25550 1 1 58 ASN CB C 22.894 24.700 26.372 1.00 . A A . 251 ASN CB 1 1
18 25551 1 1 58 ASN CG C 22.125 25.690 27.236 1.00 . A A . 251 ASN CG 1 1
18 25552 1 1 58 ASN H H 22.644 26.753 24.898 1.00 . A A . 251 ASN H 1 1
18 25553 1 1 58 ASN HA H 24.796 25.705 26.340 1.00 . A A . 251 ASN HA 1 1
18 25554 1 1 58 ASN HB2 H 22.205 24.255 25.657 1.00 . A A . 251 ASN HB2 1 1
18 25555 1 1 58 ASN HB3 H 23.265 23.909 27.019 1.00 . A A . 251 ASN HB3 1 1
18 25556 1 1 58 ASN HD21 H 20.511 24.468 27.447 1.00 . A A . 251 ASN HD21 1 1
18 25557 1 1 58 ASN HD22 H 20.371 26.126 28.030 1.00 . A A . 251 ASN HD22 1 1
18 25558 1 1 58 ASN N N 23.610 26.470 24.818 1.00 . A A . 251 ASN N 1 1
18 25559 1 1 58 ASN ND2 N 20.922 25.373 27.650 1.00 . A A . 251 ASN ND2 1 1
18 25560 1 1 58 ASN O O 25.891 23.828 25.131 1.00 . A A . 251 ASN O 1 1
18 25561 1 1 58 ASN OD1 O 22.602 26.756 27.591 1.00 . A A . 251 ASN OD1 1 1
18 25562 1 1 59 HIS C C 26.356 23.981 22.046 1.00 . A A . 252 HIS C 1 1
18 25563 1 1 59 HIS CA C 25.085 23.258 22.514 1.00 . A A . 252 HIS CA 1 1
18 25564 1 1 59 HIS CB C 24.192 22.941 21.303 1.00 . A A . 252 HIS CB 1 1
18 25565 1 1 59 HIS CD2 C 25.833 21.923 19.590 1.00 . A A . 252 HIS CD2 1 1
18 25566 1 1 59 HIS CE1 C 25.101 19.851 19.551 1.00 . A A . 252 HIS CE1 1 1
18 25567 1 1 59 HIS CG C 24.753 21.842 20.431 1.00 . A A . 252 HIS CG 1 1
18 25568 1 1 59 HIS H H 23.443 24.422 23.257 1.00 . A A . 252 HIS H 1 1
18 25569 1 1 59 HIS HA H 25.386 22.314 22.964 1.00 . A A . 252 HIS HA 1 1
18 25570 1 1 59 HIS HB2 H 23.216 22.624 21.660 1.00 . A A . 252 HIS HB2 1 1
18 25571 1 1 59 HIS HB3 H 24.047 23.836 20.699 1.00 . A A . 252 HIS HB3 1 1
18 25572 1 1 59 HIS HD1 H 23.510 20.168 20.901 1.00 . A A . 252 HIS HD1 1 1
18 25573 1 1 59 HIS HD2 H 26.427 22.809 19.406 1.00 . A A . 252 HIS HD2 1 1
18 25574 1 1 59 HIS HE1 H 24.990 18.799 19.317 1.00 . A A . 252 HIS HE1 1 1
18 25575 1 1 59 HIS N N 24.344 24.038 23.514 1.00 . A A . 252 HIS N 1 1
18 25576 1 1 59 HIS ND1 N 24.315 20.538 20.395 1.00 . A A . 252 HIS ND1 1 1
18 25577 1 1 59 HIS NE2 N 26.057 20.651 19.041 1.00 . A A . 252 HIS NE2 1 1
18 25578 1 1 59 HIS O O 27.408 23.361 21.916 1.00 . A A . 252 HIS O 1 1
18 25579 1 1 60 ALA C C 28.582 26.105 22.233 1.00 . A A . 253 ALA C 1 1
18 25580 1 1 60 ALA CA C 27.403 26.054 21.253 1.00 . A A . 253 ALA CA 1 1
18 25581 1 1 60 ALA CB C 26.936 27.461 20.857 1.00 . A A . 253 ALA CB 1 1
18 25582 1 1 60 ALA H H 25.417 25.767 21.996 1.00 . A A . 253 ALA H 1 1
18 25583 1 1 60 ALA HA H 27.741 25.535 20.360 1.00 . A A . 253 ALA HA 1 1
18 25584 1 1 60 ALA HB1 H 26.569 27.995 21.732 1.00 . A A . 253 ALA HB1 1 1
18 25585 1 1 60 ALA HB2 H 27.771 28.016 20.427 1.00 . A A . 253 ALA HB2 1 1
18 25586 1 1 60 ALA HB3 H 26.140 27.406 20.118 1.00 . A A . 253 ALA HB3 1 1
18 25587 1 1 60 ALA N N 26.287 25.290 21.804 1.00 . A A . 253 ALA N 1 1
18 25588 1 1 60 ALA O O 29.725 25.900 21.823 1.00 . A A . 253 ALA O 1 1
18 25589 1 1 61 ALA C C 29.937 24.930 24.791 1.00 . A A . 254 ALA C 1 1
18 25590 1 1 61 ALA CA C 29.223 26.283 24.632 1.00 . A A . 254 ALA CA 1 1
18 25591 1 1 61 ALA CB C 28.421 26.638 25.893 1.00 . A A . 254 ALA CB 1 1
18 25592 1 1 61 ALA H H 27.318 26.514 23.739 1.00 . A A . 254 ALA H 1 1
18 25593 1 1 61 ALA HA H 29.984 27.046 24.464 1.00 . A A . 254 ALA HA 1 1
18 25594 1 1 61 ALA HB1 H 28.033 27.654 25.809 1.00 . A A . 254 ALA HB1 1 1
18 25595 1 1 61 ALA HB2 H 27.574 25.957 26.011 1.00 . A A . 254 ALA HB2 1 1
18 25596 1 1 61 ALA HB3 H 29.063 26.570 26.770 1.00 . A A . 254 ALA HB3 1 1
18 25597 1 1 61 ALA N N 28.283 26.292 23.520 1.00 . A A . 254 ALA N 1 1
18 25598 1 1 61 ALA O O 31.139 24.896 25.048 1.00 . A A . 254 ALA O 1 1
18 25599 1 1 62 LEU C C 30.596 22.099 23.481 1.00 . A A . 255 LEU C 1 1
18 25600 1 1 62 LEU CA C 29.763 22.464 24.727 1.00 . A A . 255 LEU CA 1 1
18 25601 1 1 62 LEU CB C 28.588 21.516 25.087 1.00 . A A . 255 LEU CB 1 1
18 25602 1 1 62 LEU CD1 C 28.799 19.397 23.697 1.00 . A A . 255 LEU CD1 1 1
18 25603 1 1 62 LEU CD2 C 26.582 20.169 24.378 1.00 . A A . 255 LEU CD2 1 1
18 25604 1 1 62 LEU CG C 27.976 20.653 23.968 1.00 . A A . 255 LEU CG 1 1
18 25605 1 1 62 LEU H H 28.232 23.899 24.399 1.00 . A A . 255 LEU H 1 1
18 25606 1 1 62 LEU HA H 30.452 22.460 25.573 1.00 . A A . 255 LEU HA 1 1
18 25607 1 1 62 LEU HB2 H 28.907 20.856 25.890 1.00 . A A . 255 LEU HB2 1 1
18 25608 1 1 62 LEU HB3 H 27.786 22.129 25.503 1.00 . A A . 255 LEU HB3 1 1
18 25609 1 1 62 LEU HD11 H 28.296 18.802 22.938 1.00 . A A . 255 LEU HD11 1 1
18 25610 1 1 62 LEU HD12 H 28.890 18.813 24.609 1.00 . A A . 255 LEU HD12 1 1
18 25611 1 1 62 LEU HD13 H 29.786 19.660 23.328 1.00 . A A . 255 LEU HD13 1 1
18 25612 1 1 62 LEU HD21 H 26.651 19.491 25.228 1.00 . A A . 255 LEU HD21 1 1
18 25613 1 1 62 LEU HD22 H 26.116 19.647 23.541 1.00 . A A . 255 LEU HD22 1 1
18 25614 1 1 62 LEU HD23 H 25.955 21.016 24.652 1.00 . A A . 255 LEU HD23 1 1
18 25615 1 1 62 LEU HG H 27.899 21.240 23.058 1.00 . A A . 255 LEU HG 1 1
18 25616 1 1 62 LEU N N 29.216 23.816 24.616 1.00 . A A . 255 LEU N 1 1
18 25617 1 1 62 LEU O O 31.716 21.597 23.591 1.00 . A A . 255 LEU O 1 1
18 25618 1 1 63 GLU C C 32.084 23.007 20.940 1.00 . A A . 256 GLU C 1 1
18 25619 1 1 63 GLU CA C 30.789 22.183 21.020 1.00 . A A . 256 GLU CA 1 1
18 25620 1 1 63 GLU CB C 29.821 22.514 19.864 1.00 . A A . 256 GLU CB 1 1
18 25621 1 1 63 GLU CD C 30.523 21.008 17.874 1.00 . A A . 256 GLU CD 1 1
18 25622 1 1 63 GLU CG C 30.404 22.429 18.438 1.00 . A A . 256 GLU CG 1 1
18 25623 1 1 63 GLU H H 29.160 22.814 22.245 1.00 . A A . 256 GLU H 1 1
18 25624 1 1 63 GLU HA H 31.067 21.127 20.978 1.00 . A A . 256 GLU HA 1 1
18 25625 1 1 63 GLU HB2 H 28.940 21.877 19.935 1.00 . A A . 256 GLU HB2 1 1
18 25626 1 1 63 GLU HB3 H 29.474 23.536 20.013 1.00 . A A . 256 GLU HB3 1 1
18 25627 1 1 63 GLU HG2 H 29.736 22.985 17.777 1.00 . A A . 256 GLU HG2 1 1
18 25628 1 1 63 GLU HG3 H 31.374 22.923 18.397 1.00 . A A . 256 GLU HG3 1 1
18 25629 1 1 63 GLU N N 30.093 22.414 22.287 1.00 . A A . 256 GLU N 1 1
18 25630 1 1 63 GLU O O 33.092 22.512 20.438 1.00 . A A . 256 GLU O 1 1
18 25631 1 1 63 GLU OE1 O 29.958 20.045 18.439 1.00 . A A . 256 GLU OE1 1 1
18 25632 1 1 63 GLU OE2 O 31.147 20.819 16.801 1.00 . A A . 256 GLU OE2 1 1
18 25633 1 1 64 ALA C C 34.506 24.453 22.172 1.00 . A A . 257 ALA C 1 1
18 25634 1 1 64 ALA CA C 33.273 25.099 21.508 1.00 . A A . 257 ALA CA 1 1
18 25635 1 1 64 ALA CB C 32.910 26.424 22.191 1.00 . A A . 257 ALA CB 1 1
18 25636 1 1 64 ALA H H 31.239 24.549 21.945 1.00 . A A . 257 ALA H 1 1
18 25637 1 1 64 ALA HA H 33.533 25.315 20.470 1.00 . A A . 257 ALA HA 1 1
18 25638 1 1 64 ALA HB1 H 32.638 26.250 23.232 1.00 . A A . 257 ALA HB1 1 1
18 25639 1 1 64 ALA HB2 H 33.765 27.102 22.153 1.00 . A A . 257 ALA HB2 1 1
18 25640 1 1 64 ALA HB3 H 32.073 26.891 21.674 1.00 . A A . 257 ALA HB3 1 1
18 25641 1 1 64 ALA N N 32.100 24.217 21.515 1.00 . A A . 257 ALA N 1 1
18 25642 1 1 64 ALA O O 35.631 24.657 21.713 1.00 . A A . 257 ALA O 1 1
18 25643 1 1 65 ILE C C 35.917 21.778 22.879 1.00 . A A . 258 ILE C 1 1
18 25644 1 1 65 ILE CA C 35.378 22.845 23.840 1.00 . A A . 258 ILE CA 1 1
18 25645 1 1 65 ILE CB C 34.904 22.179 25.153 1.00 . A A . 258 ILE CB 1 1
18 25646 1 1 65 ILE CD1 C 34.758 24.368 26.548 1.00 . A A . 258 ILE CD1 1 1
18 25647 1 1 65 ILE CG1 C 34.067 23.080 26.086 1.00 . A A . 258 ILE CG1 1 1
18 25648 1 1 65 ILE CG2 C 36.122 21.608 25.896 1.00 . A A . 258 ILE CG2 1 1
18 25649 1 1 65 ILE H H 33.351 23.490 23.526 1.00 . A A . 258 ILE H 1 1
18 25650 1 1 65 ILE HA H 36.199 23.525 24.073 1.00 . A A . 258 ILE HA 1 1
18 25651 1 1 65 ILE HB H 34.260 21.340 24.891 1.00 . A A . 258 ILE HB 1 1
18 25652 1 1 65 ILE HD11 H 35.039 24.974 25.688 1.00 . A A . 258 ILE HD11 1 1
18 25653 1 1 65 ILE HD12 H 34.062 24.935 27.164 1.00 . A A . 258 ILE HD12 1 1
18 25654 1 1 65 ILE HD13 H 35.643 24.137 27.139 1.00 . A A . 258 ILE HD13 1 1
18 25655 1 1 65 ILE HG12 H 33.140 23.345 25.581 1.00 . A A . 258 ILE HG12 1 1
18 25656 1 1 65 ILE HG13 H 33.788 22.504 26.969 1.00 . A A . 258 ILE HG13 1 1
18 25657 1 1 65 ILE HG21 H 36.600 20.829 25.304 1.00 . A A . 258 ILE HG21 1 1
18 25658 1 1 65 ILE HG22 H 36.852 22.391 26.099 1.00 . A A . 258 ILE HG22 1 1
18 25659 1 1 65 ILE HG23 H 35.798 21.171 26.838 1.00 . A A . 258 ILE HG23 1 1
18 25660 1 1 65 ILE N N 34.303 23.622 23.205 1.00 . A A . 258 ILE N 1 1
18 25661 1 1 65 ILE O O 37.126 21.678 22.675 1.00 . A A . 258 ILE O 1 1
18 25662 1 1 66 LYS C C 36.104 20.547 20.029 1.00 . A A . 259 LYS C 1 1
18 25663 1 1 66 LYS CA C 35.383 19.963 21.258 1.00 . A A . 259 LYS CA 1 1
18 25664 1 1 66 LYS CB C 34.089 19.215 20.892 1.00 . A A . 259 LYS CB 1 1
18 25665 1 1 66 LYS CD C 33.036 17.171 19.782 1.00 . A A . 259 LYS CD 1 1
18 25666 1 1 66 LYS CE C 32.005 17.978 18.988 1.00 . A A . 259 LYS CE 1 1
18 25667 1 1 66 LYS CG C 34.321 17.983 20.003 1.00 . A A . 259 LYS CG 1 1
18 25668 1 1 66 LYS H H 34.045 21.201 22.394 1.00 . A A . 259 LYS H 1 1
18 25669 1 1 66 LYS HA H 36.074 19.262 21.729 1.00 . A A . 259 LYS HA 1 1
18 25670 1 1 66 LYS HB2 H 33.607 18.886 21.815 1.00 . A A . 259 LYS HB2 1 1
18 25671 1 1 66 LYS HB3 H 33.416 19.904 20.383 1.00 . A A . 259 LYS HB3 1 1
18 25672 1 1 66 LYS HD2 H 33.284 16.263 19.231 1.00 . A A . 259 LYS HD2 1 1
18 25673 1 1 66 LYS HD3 H 32.615 16.893 20.750 1.00 . A A . 259 LYS HD3 1 1
18 25674 1 1 66 LYS HE2 H 31.788 18.904 19.525 1.00 . A A . 259 LYS HE2 1 1
18 25675 1 1 66 LYS HE3 H 32.431 18.257 18.020 1.00 . A A . 259 LYS HE3 1 1
18 25676 1 1 66 LYS HG2 H 34.711 18.296 19.035 1.00 . A A . 259 LYS HG2 1 1
18 25677 1 1 66 LYS HG3 H 35.058 17.339 20.484 1.00 . A A . 259 LYS HG3 1 1
18 25678 1 1 66 LYS HZ1 H 30.328 16.945 19.672 1.00 . A A . 259 LYS HZ1 1 1
18 25679 1 1 66 LYS HZ2 H 30.846 16.436 18.175 1.00 . A A . 259 LYS HZ2 1 1
18 25680 1 1 66 LYS HZ3 H 30.063 17.851 18.339 1.00 . A A . 259 LYS HZ3 1 1
18 25681 1 1 66 LYS N N 35.028 21.007 22.237 1.00 . A A . 259 LYS N 1 1
18 25682 1 1 66 LYS NZ N 30.737 17.240 18.791 1.00 . A A . 259 LYS NZ 1 1
18 25683 1 1 66 LYS O O 36.990 19.902 19.460 1.00 . A A . 259 LYS O 1 1
18 25684 1 1 67 SER C C 37.751 23.223 18.990 1.00 . A A . 260 SER C 1 1
18 25685 1 1 67 SER CA C 36.396 22.594 18.615 1.00 . A A . 260 SER CA 1 1
18 25686 1 1 67 SER CB C 35.427 23.703 18.189 1.00 . A A . 260 SER CB 1 1
18 25687 1 1 67 SER H H 34.973 22.187 20.144 1.00 . A A . 260 SER H 1 1
18 25688 1 1 67 SER HA H 36.569 21.959 17.746 1.00 . A A . 260 SER HA 1 1
18 25689 1 1 67 SER HB2 H 35.169 24.315 19.055 1.00 . A A . 260 SER HB2 1 1
18 25690 1 1 67 SER HB3 H 35.903 24.331 17.437 1.00 . A A . 260 SER HB3 1 1
18 25691 1 1 67 SER HG H 33.585 23.875 17.588 1.00 . A A . 260 SER HG 1 1
18 25692 1 1 67 SER N N 35.776 21.788 19.674 1.00 . A A . 260 SER N 1 1
18 25693 1 1 67 SER O O 38.440 23.708 18.097 1.00 . A A . 260 SER O 1 1
18 25694 1 1 67 SER OG O 34.251 23.154 17.629 1.00 . A A . 260 SER OG 1 1
18 25695 1 1 68 ALA C C 40.263 22.642 21.529 1.00 . A A . 261 ALA C 1 1
18 25696 1 1 68 ALA CA C 39.459 23.708 20.748 1.00 . A A . 261 ALA CA 1 1
18 25697 1 1 68 ALA CB C 39.236 24.989 21.569 1.00 . A A . 261 ALA CB 1 1
18 25698 1 1 68 ALA H H 37.508 22.881 20.972 1.00 . A A . 261 ALA H 1 1
18 25699 1 1 68 ALA HA H 40.075 23.972 19.887 1.00 . A A . 261 ALA HA 1 1
18 25700 1 1 68 ALA HB1 H 40.199 25.399 21.885 1.00 . A A . 261 ALA HB1 1 1
18 25701 1 1 68 ALA HB2 H 38.716 25.733 20.966 1.00 . A A . 261 ALA HB2 1 1
18 25702 1 1 68 ALA HB3 H 38.638 24.763 22.454 1.00 . A A . 261 ALA HB3 1 1
18 25703 1 1 68 ALA N N 38.155 23.216 20.267 1.00 . A A . 261 ALA N 1 1
18 25704 1 1 68 ALA O O 41.211 22.967 22.246 1.00 . A A . 261 ALA O 1 1
18 25705 1 1 69 ALA C C 41.841 20.050 22.351 1.00 . A A . 262 ALA C 1 1
18 25706 1 1 69 ALA CA C 40.317 20.281 22.294 1.00 . A A . 262 ALA CA 1 1
18 25707 1 1 69 ALA CB C 39.582 19.016 21.834 1.00 . A A . 262 ALA CB 1 1
18 25708 1 1 69 ALA H H 39.130 21.170 20.775 1.00 . A A . 262 ALA H 1 1
18 25709 1 1 69 ALA HA H 40.002 20.523 23.309 1.00 . A A . 262 ALA HA 1 1
18 25710 1 1 69 ALA HB1 H 38.505 19.157 21.927 1.00 . A A . 262 ALA HB1 1 1
18 25711 1 1 69 ALA HB2 H 39.832 18.792 20.796 1.00 . A A . 262 ALA HB2 1 1
18 25712 1 1 69 ALA HB3 H 39.878 18.171 22.451 1.00 . A A . 262 ALA HB3 1 1
18 25713 1 1 69 ALA N N 39.880 21.368 21.417 1.00 . A A . 262 ALA N 1 1
18 25714 1 1 69 ALA O O 42.349 19.633 23.391 1.00 . A A . 262 ALA O 1 1
18 25715 1 1 70 HIS C C 44.810 21.336 21.965 1.00 . A A . 263 HIS C 1 1
18 25716 1 1 70 HIS CA C 44.043 20.208 21.249 1.00 . A A . 263 HIS CA 1 1
18 25717 1 1 70 HIS CB C 44.486 20.088 19.787 1.00 . A A . 263 HIS CB 1 1
18 25718 1 1 70 HIS CD2 C 43.212 18.470 18.251 1.00 . A A . 263 HIS CD2 1 1
18 25719 1 1 70 HIS CE1 C 44.171 16.575 18.819 1.00 . A A . 263 HIS CE1 1 1
18 25720 1 1 70 HIS CG C 44.157 18.740 19.203 1.00 . A A . 263 HIS CG 1 1
18 25721 1 1 70 HIS H H 42.108 20.677 20.443 1.00 . A A . 263 HIS H 1 1
18 25722 1 1 70 HIS HA H 44.318 19.284 21.762 1.00 . A A . 263 HIS HA 1 1
18 25723 1 1 70 HIS HB2 H 44.001 20.872 19.201 1.00 . A A . 263 HIS HB2 1 1
18 25724 1 1 70 HIS HB3 H 45.566 20.229 19.722 1.00 . A A . 263 HIS HB3 1 1
18 25725 1 1 70 HIS HD1 H 45.516 17.408 20.204 1.00 . A A . 263 HIS HD1 1 1
18 25726 1 1 70 HIS HD2 H 42.564 19.196 17.779 1.00 . A A . 263 HIS HD2 1 1
18 25727 1 1 70 HIS HE1 H 44.413 15.524 18.899 1.00 . A A . 263 HIS HE1 1 1
18 25728 1 1 70 HIS N N 42.581 20.344 21.280 1.00 . A A . 263 HIS N 1 1
18 25729 1 1 70 HIS ND1 N 44.766 17.547 19.525 1.00 . A A . 263 HIS ND1 1 1
18 25730 1 1 70 HIS NE2 N 43.234 17.091 18.000 1.00 . A A . 263 HIS NE2 1 1
18 25731 1 1 70 HIS O O 45.972 21.148 22.340 1.00 . A A . 263 HIS O 1 1
18 25732 1 1 71 LEU C C 45.022 23.563 24.276 1.00 . A A . 264 LEU C 1 1
18 25733 1 1 71 LEU CA C 44.836 23.693 22.752 1.00 . A A . 264 LEU CA 1 1
18 25734 1 1 71 LEU CB C 44.002 24.951 22.412 1.00 . A A . 264 LEU CB 1 1
18 25735 1 1 71 LEU CD1 C 45.529 25.990 20.652 1.00 . A A . 264 LEU CD1 1 1
18 25736 1 1 71 LEU CD2 C 43.642 24.560 19.883 1.00 . A A . 264 LEU CD2 1 1
18 25737 1 1 71 LEU CG C 44.111 25.518 20.979 1.00 . A A . 264 LEU CG 1 1
18 25738 1 1 71 LEU H H 43.220 22.592 21.881 1.00 . A A . 264 LEU H 1 1
18 25739 1 1 71 LEU HA H 45.834 23.806 22.329 1.00 . A A . 264 LEU HA 1 1
18 25740 1 1 71 LEU HB2 H 42.953 24.756 22.631 1.00 . A A . 264 LEU HB2 1 1
18 25741 1 1 71 LEU HB3 H 44.300 25.754 23.085 1.00 . A A . 264 LEU HB3 1 1
18 25742 1 1 71 LEU HD11 H 45.526 26.509 19.693 1.00 . A A . 264 LEU HD11 1 1
18 25743 1 1 71 LEU HD12 H 46.213 25.143 20.585 1.00 . A A . 264 LEU HD12 1 1
18 25744 1 1 71 LEU HD13 H 45.879 26.679 21.420 1.00 . A A . 264 LEU HD13 1 1
18 25745 1 1 71 LEU HD21 H 42.651 24.178 20.122 1.00 . A A . 264 LEU HD21 1 1
18 25746 1 1 71 LEU HD22 H 44.340 23.731 19.774 1.00 . A A . 264 LEU HD22 1 1
18 25747 1 1 71 LEU HD23 H 43.588 25.095 18.934 1.00 . A A . 264 LEU HD23 1 1
18 25748 1 1 71 LEU HG H 43.462 26.393 20.939 1.00 . A A . 264 LEU HG 1 1
18 25749 1 1 71 LEU N N 44.192 22.507 22.163 1.00 . A A . 264 LEU N 1 1
18 25750 1 1 71 LEU O O 45.836 24.281 24.860 1.00 . A A . 264 LEU O 1 1
18 25751 1 1 72 PHE C C 45.516 21.829 27.017 1.00 . A A . 265 PHE C 1 1
18 25752 1 1 72 PHE CA C 44.258 22.447 26.365 1.00 . A A . 265 PHE CA 1 1
18 25753 1 1 72 PHE CB C 42.970 21.715 26.772 1.00 . A A . 265 PHE CB 1 1
18 25754 1 1 72 PHE CD1 C 41.163 23.180 25.717 1.00 . A A . 265 PHE CD1 1 1
18 25755 1 1 72 PHE CD2 C 40.985 22.609 28.074 1.00 . A A . 265 PHE CD2 1 1
18 25756 1 1 72 PHE CE1 C 39.935 23.860 25.789 1.00 . A A . 265 PHE CE1 1 1
18 25757 1 1 72 PHE CE2 C 39.742 23.263 28.141 1.00 . A A . 265 PHE CE2 1 1
18 25758 1 1 72 PHE CG C 41.694 22.542 26.858 1.00 . A A . 265 PHE CG 1 1
18 25759 1 1 72 PHE CZ C 39.212 23.878 26.995 1.00 . A A . 265 PHE CZ 1 1
18 25760 1 1 72 PHE H H 43.655 22.089 24.359 1.00 . A A . 265 PHE H 1 1
18 25761 1 1 72 PHE HA H 44.186 23.440 26.804 1.00 . A A . 265 PHE HA 1 1
18 25762 1 1 72 PHE HB2 H 42.804 20.876 26.096 1.00 . A A . 265 PHE HB2 1 1
18 25763 1 1 72 PHE HB3 H 43.149 21.282 27.750 1.00 . A A . 265 PHE HB3 1 1
18 25764 1 1 72 PHE HD1 H 41.685 23.140 24.774 1.00 . A A . 265 PHE HD1 1 1
18 25765 1 1 72 PHE HD2 H 41.380 22.138 28.961 1.00 . A A . 265 PHE HD2 1 1
18 25766 1 1 72 PHE HE1 H 39.542 24.358 24.910 1.00 . A A . 265 PHE HE1 1 1
18 25767 1 1 72 PHE HE2 H 39.194 23.290 29.073 1.00 . A A . 265 PHE HE2 1 1
18 25768 1 1 72 PHE HZ H 38.252 24.372 27.044 1.00 . A A . 265 PHE HZ 1 1
18 25769 1 1 72 PHE N N 44.270 22.666 24.918 1.00 . A A . 265 PHE N 1 1
18 25770 1 1 72 PHE O O 46.202 21.037 26.365 1.00 . A A . 265 PHE O 1 1
18 25771 1 1 73 PRO C C 46.298 20.087 29.605 1.00 . A A . 266 PRO C 1 1
18 25772 1 1 73 PRO CA C 46.838 21.426 29.073 1.00 . A A . 266 PRO CA 1 1
18 25773 1 1 73 PRO CB C 47.190 22.387 30.212 1.00 . A A . 266 PRO CB 1 1
18 25774 1 1 73 PRO CD C 45.143 23.112 29.144 1.00 . A A . 266 PRO CD 1 1
18 25775 1 1 73 PRO CG C 45.867 23.105 30.493 1.00 . A A . 266 PRO CG 1 1
18 25776 1 1 73 PRO HA H 47.724 21.246 28.463 1.00 . A A . 266 PRO HA 1 1
18 25777 1 1 73 PRO HB2 H 47.565 21.864 31.093 1.00 . A A . 266 PRO HB2 1 1
18 25778 1 1 73 PRO HB3 H 47.927 23.110 29.861 1.00 . A A . 266 PRO HB3 1 1
18 25779 1 1 73 PRO HD2 H 44.094 22.850 29.290 1.00 . A A . 266 PRO HD2 1 1
18 25780 1 1 73 PRO HD3 H 45.215 24.100 28.694 1.00 . A A . 266 PRO HD3 1 1
18 25781 1 1 73 PRO HG2 H 45.280 22.534 31.212 1.00 . A A . 266 PRO HG2 1 1
18 25782 1 1 73 PRO HG3 H 46.031 24.114 30.869 1.00 . A A . 266 PRO HG3 1 1
18 25783 1 1 73 PRO N N 45.814 22.128 28.300 1.00 . A A . 266 PRO N 1 1
18 25784 1 1 73 PRO O O 45.179 20.027 30.123 1.00 . A A . 266 PRO O 1 1
18 25785 1 1 74 LYS C C 47.039 17.495 31.522 1.00 . A A . 267 LYS C 1 1
18 25786 1 1 74 LYS CA C 46.710 17.680 30.025 1.00 . A A . 267 LYS CA 1 1
18 25787 1 1 74 LYS CB C 47.217 16.558 29.100 1.00 . A A . 267 LYS CB 1 1
18 25788 1 1 74 LYS CD C 49.534 16.083 30.046 1.00 . A A . 267 LYS CD 1 1
18 25789 1 1 74 LYS CE C 50.892 15.509 29.652 1.00 . A A . 267 LYS CE 1 1
18 25790 1 1 74 LYS CG C 48.721 16.463 28.807 1.00 . A A . 267 LYS CG 1 1
18 25791 1 1 74 LYS H H 48.020 19.118 29.187 1.00 . A A . 267 LYS H 1 1
18 25792 1 1 74 LYS HA H 45.632 17.618 29.934 1.00 . A A . 267 LYS HA 1 1
18 25793 1 1 74 LYS HB2 H 46.887 15.599 29.499 1.00 . A A . 267 LYS HB2 1 1
18 25794 1 1 74 LYS HB3 H 46.708 16.687 28.147 1.00 . A A . 267 LYS HB3 1 1
18 25795 1 1 74 LYS HD2 H 49.692 16.972 30.654 1.00 . A A . 267 LYS HD2 1 1
18 25796 1 1 74 LYS HD3 H 48.987 15.338 30.623 1.00 . A A . 267 LYS HD3 1 1
18 25797 1 1 74 LYS HE2 H 50.716 14.616 29.042 1.00 . A A . 267 LYS HE2 1 1
18 25798 1 1 74 LYS HE3 H 51.419 16.250 29.046 1.00 . A A . 267 LYS HE3 1 1
18 25799 1 1 74 LYS HG2 H 48.857 15.691 28.048 1.00 . A A . 267 LYS HG2 1 1
18 25800 1 1 74 LYS HG3 H 49.088 17.405 28.400 1.00 . A A . 267 LYS HG3 1 1
18 25801 1 1 74 LYS HZ1 H 51.639 15.929 31.544 1.00 . A A . 267 LYS HZ1 1 1
18 25802 1 1 74 LYS HZ2 H 52.662 15.024 30.643 1.00 . A A . 267 LYS HZ2 1 1
18 25803 1 1 74 LYS HZ3 H 51.301 14.352 31.323 1.00 . A A . 267 LYS HZ3 1 1
18 25804 1 1 74 LYS N N 47.084 19.006 29.524 1.00 . A A . 267 LYS N 1 1
18 25805 1 1 74 LYS NZ N 51.685 15.177 30.861 1.00 . A A . 267 LYS NZ 1 1
18 25806 1 1 74 LYS O O 47.995 18.095 32.022 1.00 . A A . 267 LYS O 1 1
18 25807 1 1 75 PRO C C 47.361 15.150 33.826 1.00 . A A . 268 PRO C 1 1
18 25808 1 1 75 PRO CA C 46.448 16.377 33.656 1.00 . A A . 268 PRO CA 1 1
18 25809 1 1 75 PRO CB C 45.032 16.140 34.189 1.00 . A A . 268 PRO CB 1 1
18 25810 1 1 75 PRO CD C 44.971 16.177 31.799 1.00 . A A . 268 PRO CD 1 1
18 25811 1 1 75 PRO CG C 44.312 15.504 33.003 1.00 . A A . 268 PRO CG 1 1
18 25812 1 1 75 PRO HA H 46.878 17.234 34.169 1.00 . A A . 268 PRO HA 1 1
18 25813 1 1 75 PRO HB2 H 45.015 15.494 35.064 1.00 . A A . 268 PRO HB2 1 1
18 25814 1 1 75 PRO HB3 H 44.568 17.100 34.423 1.00 . A A . 268 PRO HB3 1 1
18 25815 1 1 75 PRO HD2 H 45.092 15.464 30.985 1.00 . A A . 268 PRO HD2 1 1
18 25816 1 1 75 PRO HD3 H 44.411 17.045 31.465 1.00 . A A . 268 PRO HD3 1 1
18 25817 1 1 75 PRO HG2 H 44.516 14.433 32.977 1.00 . A A . 268 PRO HG2 1 1
18 25818 1 1 75 PRO HG3 H 43.240 15.692 33.040 1.00 . A A . 268 PRO HG3 1 1
18 25819 1 1 75 PRO N N 46.246 16.692 32.248 1.00 . A A . 268 PRO N 1 1
18 25820 1 1 75 PRO O O 47.755 14.505 32.848 1.00 . A A . 268 PRO O 1 1
18 25821 1 1 76 GLU C C 47.310 12.302 35.136 1.00 . A A . 269 GLU C 1 1
18 25822 1 1 76 GLU CA C 48.302 13.460 35.326 1.00 . A A . 269 GLU CA 1 1
18 25823 1 1 76 GLU CB C 48.879 13.381 36.742 1.00 . A A . 269 GLU CB 1 1
18 25824 1 1 76 GLU CD C 50.561 14.282 38.439 1.00 . A A . 269 GLU CD 1 1
18 25825 1 1 76 GLU CG C 49.937 14.443 37.047 1.00 . A A . 269 GLU CG 1 1
18 25826 1 1 76 GLU H H 47.307 15.304 35.849 1.00 . A A . 269 GLU H 1 1
18 25827 1 1 76 GLU HA H 49.123 13.314 34.625 1.00 . A A . 269 GLU HA 1 1
18 25828 1 1 76 GLU HB2 H 48.068 13.485 37.455 1.00 . A A . 269 GLU HB2 1 1
18 25829 1 1 76 GLU HB3 H 49.333 12.396 36.856 1.00 . A A . 269 GLU HB3 1 1
18 25830 1 1 76 GLU HG2 H 50.727 14.382 36.297 1.00 . A A . 269 GLU HG2 1 1
18 25831 1 1 76 GLU HG3 H 49.477 15.430 36.984 1.00 . A A . 269 GLU HG3 1 1
18 25832 1 1 76 GLU N N 47.665 14.765 35.068 1.00 . A A . 269 GLU N 1 1
18 25833 1 1 76 GLU O O 47.689 11.229 34.668 1.00 . A A . 269 GLU O 1 1
18 25834 1 1 76 GLU OE1 O 51.167 15.276 38.909 1.00 . A A . 269 GLU OE1 1 1
18 25835 1 1 76 GLU OE2 O 50.473 13.199 39.072 1.00 . A A . 269 GLU OE2 1 1
18 25836 1 1 77 GLU C C 43.633 12.267 34.977 1.00 . A A . 270 GLU C 1 1
18 25837 1 1 77 GLU CA C 44.937 11.574 35.381 1.00 . A A . 270 GLU CA 1 1
18 25838 1 1 77 GLU CB C 44.670 10.908 36.745 1.00 . A A . 270 GLU CB 1 1
18 25839 1 1 77 GLU CD C 46.300 8.921 36.636 1.00 . A A . 270 GLU CD 1 1
18 25840 1 1 77 GLU CG C 45.850 10.174 37.386 1.00 . A A . 270 GLU CG 1 1
18 25841 1 1 77 GLU H H 45.828 13.421 35.906 1.00 . A A . 270 GLU H 1 1
18 25842 1 1 77 GLU HA H 45.178 10.820 34.629 1.00 . A A . 270 GLU HA 1 1
18 25843 1 1 77 GLU HB2 H 44.357 11.682 37.446 1.00 . A A . 270 GLU HB2 1 1
18 25844 1 1 77 GLU HB3 H 43.838 10.210 36.645 1.00 . A A . 270 GLU HB3 1 1
18 25845 1 1 77 GLU HG2 H 46.690 10.860 37.483 1.00 . A A . 270 GLU HG2 1 1
18 25846 1 1 77 GLU HG3 H 45.549 9.879 38.393 1.00 . A A . 270 GLU HG3 1 1
18 25847 1 1 77 GLU N N 46.041 12.529 35.476 1.00 . A A . 270 GLU N 1 1
18 25848 1 1 77 GLU O O 43.344 13.379 35.428 1.00 . A A . 270 GLU O 1 1
18 25849 1 1 77 GLU OE1 O 47.323 8.335 37.062 1.00 . A A . 270 GLU OE1 1 1
18 25850 1 1 77 GLU OE2 O 45.620 8.459 35.685 1.00 . A A . 270 GLU OE2 1 1
18 25851 1 1 78 THR C C 40.456 11.848 35.143 1.00 . A A . 271 THR C 1 1
18 25852 1 1 78 THR CA C 41.406 11.918 33.936 1.00 . A A . 271 THR CA 1 1
18 25853 1 1 78 THR CB C 40.884 11.189 32.688 1.00 . A A . 271 THR CB 1 1
18 25854 1 1 78 THR CG2 C 39.862 12.034 31.950 1.00 . A A . 271 THR CG2 1 1
18 25855 1 1 78 THR H H 43.113 10.708 33.775 1.00 . A A . 271 THR H 1 1
18 25856 1 1 78 THR HA H 41.435 12.971 33.653 1.00 . A A . 271 THR HA 1 1
18 25857 1 1 78 THR HB H 40.429 10.256 33.009 1.00 . A A . 271 THR HB 1 1
18 25858 1 1 78 THR HG1 H 41.593 10.278 31.117 1.00 . A A . 271 THR HG1 1 1
18 25859 1 1 78 THR HG21 H 39.490 11.482 31.089 1.00 . A A . 271 THR HG21 1 1
18 25860 1 1 78 THR HG22 H 40.345 12.950 31.616 1.00 . A A . 271 THR HG22 1 1
18 25861 1 1 78 THR HG23 H 39.040 12.277 32.621 1.00 . A A . 271 THR HG23 1 1
18 25862 1 1 78 THR N N 42.796 11.568 34.212 1.00 . A A . 271 THR N 1 1
18 25863 1 1 78 THR O O 39.741 10.867 35.371 1.00 . A A . 271 THR O 1 1
18 25864 1 1 78 THR OG1 O 41.926 10.903 31.771 1.00 . A A . 271 THR OG1 1 1
18 25865 1 1 79 VAL C C 38.500 14.089 36.729 1.00 . A A . 272 VAL C 1 1
18 25866 1 1 79 VAL CA C 39.656 13.166 37.142 1.00 . A A . 272 VAL CA 1 1
18 25867 1 1 79 VAL CB C 40.473 13.802 38.288 1.00 . A A . 272 VAL CB 1 1
18 25868 1 1 79 VAL CG1 C 41.440 12.772 38.883 1.00 . A A . 272 VAL CG1 1 1
18 25869 1 1 79 VAL CG2 C 41.283 15.047 37.883 1.00 . A A . 272 VAL CG2 1 1
18 25870 1 1 79 VAL H H 41.191 13.593 35.704 1.00 . A A . 272 VAL H 1 1
18 25871 1 1 79 VAL HA H 39.221 12.236 37.510 1.00 . A A . 272 VAL HA 1 1
18 25872 1 1 79 VAL HB H 39.779 14.095 39.077 1.00 . A A . 272 VAL HB 1 1
18 25873 1 1 79 VAL HG11 H 42.173 12.466 38.137 1.00 . A A . 272 VAL HG11 1 1
18 25874 1 1 79 VAL HG12 H 41.959 13.207 39.738 1.00 . A A . 272 VAL HG12 1 1
18 25875 1 1 79 VAL HG13 H 40.883 11.898 39.222 1.00 . A A . 272 VAL HG13 1 1
18 25876 1 1 79 VAL HG21 H 40.628 15.799 37.444 1.00 . A A . 272 VAL HG21 1 1
18 25877 1 1 79 VAL HG22 H 41.756 15.478 38.766 1.00 . A A . 272 VAL HG22 1 1
18 25878 1 1 79 VAL HG23 H 42.068 14.794 37.170 1.00 . A A . 272 VAL HG23 1 1
18 25879 1 1 79 VAL N N 40.514 12.891 35.967 1.00 . A A . 272 VAL N 1 1
18 25880 1 1 79 VAL O O 38.638 14.867 35.792 1.00 . A A . 272 VAL O 1 1
18 25881 1 1 80 HIS C C 36.005 16.148 37.480 1.00 . A A . 273 HIS C 1 1
18 25882 1 1 80 HIS CA C 36.106 14.693 36.969 1.00 . A A . 273 HIS CA 1 1
18 25883 1 1 80 HIS CB C 34.906 13.862 37.450 1.00 . A A . 273 HIS CB 1 1
18 25884 1 1 80 HIS CD2 C 35.034 12.015 35.655 1.00 . A A . 273 HIS CD2 1 1
18 25885 1 1 80 HIS CE1 C 34.616 10.247 36.897 1.00 . A A . 273 HIS CE1 1 1
18 25886 1 1 80 HIS CG C 34.875 12.436 36.948 1.00 . A A . 273 HIS CG 1 1
18 25887 1 1 80 HIS H H 37.286 13.390 38.191 1.00 . A A . 273 HIS H 1 1
18 25888 1 1 80 HIS HA H 36.069 14.724 35.880 1.00 . A A . 273 HIS HA 1 1
18 25889 1 1 80 HIS HB2 H 34.898 13.849 38.541 1.00 . A A . 273 HIS HB2 1 1
18 25890 1 1 80 HIS HB3 H 33.990 14.346 37.121 1.00 . A A . 273 HIS HB3 1 1
18 25891 1 1 80 HIS HD1 H 34.547 11.285 38.725 1.00 . A A . 273 HIS HD1 1 1
18 25892 1 1 80 HIS HD2 H 35.222 12.652 34.802 1.00 . A A . 273 HIS HD2 1 1
18 25893 1 1 80 HIS HE1 H 34.449 9.228 37.223 1.00 . A A . 273 HIS HE1 1 1
18 25894 1 1 80 HIS N N 37.341 14.002 37.380 1.00 . A A . 273 HIS N 1 1
18 25895 1 1 80 HIS ND1 N 34.642 11.314 37.710 1.00 . A A . 273 HIS ND1 1 1
18 25896 1 1 80 HIS NE2 N 34.880 10.620 35.628 1.00 . A A . 273 HIS NE2 1 1
18 25897 1 1 80 HIS O O 36.260 16.402 38.661 1.00 . A A . 273 HIS O 1 1
18 25898 1 1 81 LEU C C 34.038 19.079 36.303 1.00 . A A . 274 LEU C 1 1
18 25899 1 1 81 LEU CA C 35.343 18.520 36.926 1.00 . A A . 274 LEU CA 1 1
18 25900 1 1 81 LEU CB C 36.551 19.341 36.413 1.00 . A A . 274 LEU CB 1 1
18 25901 1 1 81 LEU CD1 C 38.982 19.950 36.444 1.00 . A A . 274 LEU CD1 1 1
18 25902 1 1 81 LEU CD2 C 37.881 19.473 38.588 1.00 . A A . 274 LEU CD2 1 1
18 25903 1 1 81 LEU CG C 37.904 19.091 37.107 1.00 . A A . 274 LEU CG 1 1
18 25904 1 1 81 LEU H H 35.362 16.808 35.675 1.00 . A A . 274 LEU H 1 1
18 25905 1 1 81 LEU HA H 35.258 18.662 38.004 1.00 . A A . 274 LEU HA 1 1
18 25906 1 1 81 LEU HB2 H 36.668 19.139 35.346 1.00 . A A . 274 LEU HB2 1 1
18 25907 1 1 81 LEU HB3 H 36.321 20.402 36.516 1.00 . A A . 274 LEU HB3 1 1
18 25908 1 1 81 LEU HD11 H 39.953 19.732 36.889 1.00 . A A . 274 LEU HD11 1 1
18 25909 1 1 81 LEU HD12 H 38.756 21.008 36.578 1.00 . A A . 274 LEU HD12 1 1
18 25910 1 1 81 LEU HD13 H 39.031 19.733 35.379 1.00 . A A . 274 LEU HD13 1 1
18 25911 1 1 81 LEU HD21 H 37.573 20.512 38.706 1.00 . A A . 274 LEU HD21 1 1
18 25912 1 1 81 LEU HD22 H 38.873 19.338 39.020 1.00 . A A . 274 LEU HD22 1 1
18 25913 1 1 81 LEU HD23 H 37.188 18.831 39.124 1.00 . A A . 274 LEU HD23 1 1
18 25914 1 1 81 LEU HG H 38.184 18.042 37.006 1.00 . A A . 274 LEU HG 1 1
18 25915 1 1 81 LEU N N 35.554 17.086 36.628 1.00 . A A . 274 LEU N 1 1
18 25916 1 1 81 LEU O O 33.449 18.467 35.403 1.00 . A A . 274 LEU O 1 1
18 25917 1 1 82 LYS C C 32.919 22.485 35.853 1.00 . A A . 275 LYS C 1 1
18 25918 1 1 82 LYS CA C 32.477 21.064 36.244 1.00 . A A . 275 LYS CA 1 1
18 25919 1 1 82 LYS CB C 31.349 21.126 37.293 1.00 . A A . 275 LYS CB 1 1
18 25920 1 1 82 LYS CD C 29.548 19.908 38.613 1.00 . A A . 275 LYS CD 1 1
18 25921 1 1 82 LYS CE C 30.084 20.100 40.040 1.00 . A A . 275 LYS CE 1 1
18 25922 1 1 82 LYS CG C 30.680 19.770 37.581 1.00 . A A . 275 LYS CG 1 1
18 25923 1 1 82 LYS H H 34.114 20.658 37.558 1.00 . A A . 275 LYS H 1 1
18 25924 1 1 82 LYS HA H 32.081 20.595 35.346 1.00 . A A . 275 LYS HA 1 1
18 25925 1 1 82 LYS HB2 H 31.754 21.536 38.220 1.00 . A A . 275 LYS HB2 1 1
18 25926 1 1 82 LYS HB3 H 30.584 21.815 36.931 1.00 . A A . 275 LYS HB3 1 1
18 25927 1 1 82 LYS HD2 H 28.915 20.753 38.335 1.00 . A A . 275 LYS HD2 1 1
18 25928 1 1 82 LYS HD3 H 28.936 19.004 38.593 1.00 . A A . 275 LYS HD3 1 1
18 25929 1 1 82 LYS HE2 H 30.428 19.132 40.416 1.00 . A A . 275 LYS HE2 1 1
18 25930 1 1 82 LYS HE3 H 30.938 20.782 40.022 1.00 . A A . 275 LYS HE3 1 1
18 25931 1 1 82 LYS HG2 H 30.259 19.388 36.651 1.00 . A A . 275 LYS HG2 1 1
18 25932 1 1 82 LYS HG3 H 31.417 19.054 37.948 1.00 . A A . 275 LYS HG3 1 1
18 25933 1 1 82 LYS HZ1 H 29.358 20.631 41.911 1.00 . A A . 275 LYS HZ1 1 1
18 25934 1 1 82 LYS HZ2 H 28.188 20.102 40.902 1.00 . A A . 275 LYS HZ2 1 1
18 25935 1 1 82 LYS HZ3 H 28.839 21.619 40.702 1.00 . A A . 275 LYS HZ3 1 1
18 25936 1 1 82 LYS N N 33.608 20.264 36.765 1.00 . A A . 275 LYS N 1 1
18 25937 1 1 82 LYS NZ N 29.045 20.650 40.939 1.00 . A A . 275 LYS NZ 1 1
18 25938 1 1 82 LYS O O 33.225 23.303 36.724 1.00 . A A . 275 LYS O 1 1
18 25939 1 1 83 ILE C C 32.276 25.010 33.589 1.00 . A A . 276 ILE C 1 1
18 25940 1 1 83 ILE CA C 33.436 24.075 34.015 1.00 . A A . 276 ILE CA 1 1
18 25941 1 1 83 ILE CB C 34.406 23.800 32.842 1.00 . A A . 276 ILE CB 1 1
18 25942 1 1 83 ILE CD1 C 36.430 23.174 34.377 1.00 . A A . 276 ILE CD1 1 1
18 25943 1 1 83 ILE CG1 C 35.535 22.794 33.188 1.00 . A A . 276 ILE CG1 1 1
18 25944 1 1 83 ILE CG2 C 35.013 25.101 32.286 1.00 . A A . 276 ILE CG2 1 1
18 25945 1 1 83 ILE H H 32.613 22.098 33.879 1.00 . A A . 276 ILE H 1 1
18 25946 1 1 83 ILE HA H 34.015 24.571 34.792 1.00 . A A . 276 ILE HA 1 1
18 25947 1 1 83 ILE HB H 33.818 23.351 32.044 1.00 . A A . 276 ILE HB 1 1
18 25948 1 1 83 ILE HD11 H 35.843 23.240 35.293 1.00 . A A . 276 ILE HD11 1 1
18 25949 1 1 83 ILE HD12 H 37.193 22.407 34.510 1.00 . A A . 276 ILE HD12 1 1
18 25950 1 1 83 ILE HD13 H 36.925 24.127 34.192 1.00 . A A . 276 ILE HD13 1 1
18 25951 1 1 83 ILE HG12 H 35.096 21.816 33.389 1.00 . A A . 276 ILE HG12 1 1
18 25952 1 1 83 ILE HG13 H 36.173 22.672 32.313 1.00 . A A . 276 ILE HG13 1 1
18 25953 1 1 83 ILE HG21 H 35.730 24.866 31.498 1.00 . A A . 276 ILE HG21 1 1
18 25954 1 1 83 ILE HG22 H 34.235 25.731 31.854 1.00 . A A . 276 ILE HG22 1 1
18 25955 1 1 83 ILE HG23 H 35.525 25.652 33.075 1.00 . A A . 276 ILE HG23 1 1
18 25956 1 1 83 ILE N N 32.939 22.793 34.554 1.00 . A A . 276 ILE N 1 1
18 25957 1 1 83 ILE O O 31.334 24.545 32.940 1.00 . A A . 276 ILE O 1 1
18 25958 1 1 84 PRO C C 31.837 27.979 32.083 1.00 . A A . 277 PRO C 1 1
18 25959 1 1 84 PRO CA C 31.374 27.316 33.395 1.00 . A A . 277 PRO CA 1 1
18 25960 1 1 84 PRO CB C 31.248 28.346 34.520 1.00 . A A . 277 PRO CB 1 1
18 25961 1 1 84 PRO CD C 33.158 26.926 34.934 1.00 . A A . 277 PRO CD 1 1
18 25962 1 1 84 PRO CG C 32.640 28.351 35.151 1.00 . A A . 277 PRO CG 1 1
18 25963 1 1 84 PRO HA H 30.398 26.859 33.230 1.00 . A A . 277 PRO HA 1 1
18 25964 1 1 84 PRO HB2 H 30.966 29.333 34.150 1.00 . A A . 277 PRO HB2 1 1
18 25965 1 1 84 PRO HB3 H 30.520 27.999 35.255 1.00 . A A . 277 PRO HB3 1 1
18 25966 1 1 84 PRO HD2 H 34.204 26.950 34.625 1.00 . A A . 277 PRO HD2 1 1
18 25967 1 1 84 PRO HD3 H 33.055 26.361 35.859 1.00 . A A . 277 PRO HD3 1 1
18 25968 1 1 84 PRO HG2 H 33.281 29.058 34.624 1.00 . A A . 277 PRO HG2 1 1
18 25969 1 1 84 PRO HG3 H 32.589 28.597 36.212 1.00 . A A . 277 PRO HG3 1 1
18 25970 1 1 84 PRO N N 32.319 26.322 33.906 1.00 . A A . 277 PRO N 1 1
18 25971 1 1 84 PRO O O 33.004 28.358 31.932 1.00 . A A . 277 PRO O 1 1
18 25972 1 1 85 ILE C C 29.944 30.129 29.985 1.00 . A A . 278 ILE C 1 1
18 25973 1 1 85 ILE CA C 31.016 29.025 29.953 1.00 . A A . 278 ILE CA 1 1
18 25974 1 1 85 ILE CB C 30.922 28.133 28.689 1.00 . A A . 278 ILE CB 1 1
18 25975 1 1 85 ILE CD1 C 33.478 27.683 28.437 1.00 . A A . 278 ILE CD1 1 1
18 25976 1 1 85 ILE CG1 C 32.068 27.095 28.605 1.00 . A A . 278 ILE CG1 1 1
18 25977 1 1 85 ILE CG2 C 30.858 28.951 27.384 1.00 . A A . 278 ILE CG2 1 1
18 25978 1 1 85 ILE H H 29.969 27.803 31.356 1.00 . A A . 278 ILE H 1 1
18 25979 1 1 85 ILE HA H 31.984 29.526 29.954 1.00 . A A . 278 ILE HA 1 1
18 25980 1 1 85 ILE HB H 29.989 27.571 28.759 1.00 . A A . 278 ILE HB 1 1
18 25981 1 1 85 ILE HD11 H 33.558 28.204 27.483 1.00 . A A . 278 ILE HD11 1 1
18 25982 1 1 85 ILE HD12 H 33.708 28.371 29.249 1.00 . A A . 278 ILE HD12 1 1
18 25983 1 1 85 ILE HD13 H 34.210 26.877 28.456 1.00 . A A . 278 ILE HD13 1 1
18 25984 1 1 85 ILE HG12 H 32.059 26.473 29.500 1.00 . A A . 278 ILE HG12 1 1
18 25985 1 1 85 ILE HG13 H 31.875 26.433 27.759 1.00 . A A . 278 ILE HG13 1 1
18 25986 1 1 85 ILE HG21 H 31.686 29.657 27.333 1.00 . A A . 278 ILE HG21 1 1
18 25987 1 1 85 ILE HG22 H 30.914 28.282 26.522 1.00 . A A . 278 ILE HG22 1 1
18 25988 1 1 85 ILE HG23 H 29.917 29.500 27.325 1.00 . A A . 278 ILE HG23 1 1
18 25989 1 1 85 ILE N N 30.889 28.197 31.168 1.00 . A A . 278 ILE N 1 1
18 25990 1 1 85 ILE O O 28.803 29.876 30.373 1.00 . A A . 278 ILE O 1 1
18 25991 1 1 86 ALA C C 29.381 33.500 28.650 1.00 . A A . 279 ALA C 1 1
18 25992 1 1 86 ALA CA C 29.458 32.542 29.850 1.00 . A A . 279 ALA CA 1 1
18 25993 1 1 86 ALA CB C 29.986 33.240 31.104 1.00 . A A . 279 ALA CB 1 1
18 25994 1 1 86 ALA H H 31.229 31.518 29.245 1.00 . A A . 279 ALA H 1 1
18 25995 1 1 86 ALA HA H 28.439 32.222 30.066 1.00 . A A . 279 ALA HA 1 1
18 25996 1 1 86 ALA HB1 H 31.002 33.601 30.933 1.00 . A A . 279 ALA HB1 1 1
18 25997 1 1 86 ALA HB2 H 29.340 34.080 31.343 1.00 . A A . 279 ALA HB2 1 1
18 25998 1 1 86 ALA HB3 H 29.982 32.543 31.942 1.00 . A A . 279 ALA HB3 1 1
18 25999 1 1 86 ALA N N 30.290 31.362 29.604 1.00 . A A . 279 ALA N 1 1
18 26000 1 1 86 ALA O O 30.395 33.991 28.145 1.00 . A A . 279 ALA O 1 1
18 26001 1 1 87 TYR C C 27.729 36.141 27.263 1.00 . A A . 280 TYR C 1 1
18 26002 1 1 87 TYR CA C 27.844 34.622 27.055 1.00 . A A . 280 TYR CA 1 1
18 26003 1 1 87 TYR CB C 26.704 34.005 26.220 1.00 . A A . 280 TYR CB 1 1
18 26004 1 1 87 TYR CD1 C 27.997 32.885 24.336 1.00 . A A . 280 TYR CD1 1 1
18 26005 1 1 87 TYR CD2 C 26.557 31.512 25.748 1.00 . A A . 280 TYR CD2 1 1
18 26006 1 1 87 TYR CE1 C 28.379 31.742 23.605 1.00 . A A . 280 TYR CE1 1 1
18 26007 1 1 87 TYR CE2 C 26.920 30.368 25.008 1.00 . A A . 280 TYR CE2 1 1
18 26008 1 1 87 TYR CG C 27.097 32.773 25.417 1.00 . A A . 280 TYR CG 1 1
18 26009 1 1 87 TYR CZ C 27.844 30.482 23.947 1.00 . A A . 280 TYR CZ 1 1
18 26010 1 1 87 TYR H H 27.367 33.406 28.731 1.00 . A A . 280 TYR H 1 1
18 26011 1 1 87 TYR HA H 28.721 34.540 26.410 1.00 . A A . 280 TYR HA 1 1
18 26012 1 1 87 TYR HB2 H 25.868 33.768 26.879 1.00 . A A . 280 TYR HB2 1 1
18 26013 1 1 87 TYR HB3 H 26.344 34.747 25.506 1.00 . A A . 280 TYR HB3 1 1
18 26014 1 1 87 TYR HD1 H 28.415 33.847 24.071 1.00 . A A . 280 TYR HD1 1 1
18 26015 1 1 87 TYR HD2 H 25.862 31.415 26.572 1.00 . A A . 280 TYR HD2 1 1
18 26016 1 1 87 TYR HE1 H 29.087 31.818 22.787 1.00 . A A . 280 TYR HE1 1 1
18 26017 1 1 87 TYR HE2 H 26.492 29.399 25.237 1.00 . A A . 280 TYR HE2 1 1
18 26018 1 1 87 TYR HH H 28.919 29.572 22.604 1.00 . A A . 280 TYR HH 1 1
18 26019 1 1 87 TYR N N 28.152 33.796 28.221 1.00 . A A . 280 TYR N 1 1
18 26020 1 1 87 TYR O O 27.444 36.634 28.361 1.00 . A A . 280 TYR O 1 1
18 26021 1 1 87 TYR OH O 28.225 29.379 23.258 1.00 . A A . 280 TYR OH 1 1
18 26022 1 1 88 SER C C 27.633 38.640 24.514 1.00 . A A . 281 SER C 1 1
18 26023 1 1 88 SER CA C 27.856 38.322 26.000 1.00 . A A . 281 SER CA 1 1
18 26024 1 1 88 SER CB C 29.145 38.974 26.515 1.00 . A A . 281 SER CB 1 1
18 26025 1 1 88 SER H H 28.166 36.365 25.319 1.00 . A A . 281 SER H 1 1
18 26026 1 1 88 SER HA H 27.015 38.721 26.565 1.00 . A A . 281 SER HA 1 1
18 26027 1 1 88 SER HB2 H 29.110 40.045 26.321 1.00 . A A . 281 SER HB2 1 1
18 26028 1 1 88 SER HB3 H 29.227 38.820 27.593 1.00 . A A . 281 SER HB3 1 1
18 26029 1 1 88 SER HG H 30.645 37.738 26.480 1.00 . A A . 281 SER HG 1 1
18 26030 1 1 88 SER N N 27.933 36.866 26.166 1.00 . A A . 281 SER N 1 1
18 26031 1 1 88 SER O O 27.766 37.749 23.670 1.00 . A A . 281 SER O 1 1
18 26032 1 1 88 SER OG O 30.277 38.418 25.873 1.00 . A A . 281 SER OG 1 1
18 26033 1 1 89 LEU C C 28.332 40.326 21.929 1.00 . A A . 282 LEU C 1 1
18 26034 1 1 89 LEU CA C 27.028 40.248 22.755 1.00 . A A . 282 LEU CA 1 1
18 26035 1 1 89 LEU CB C 26.234 41.569 22.688 1.00 . A A . 282 LEU CB 1 1
18 26036 1 1 89 LEU CD1 C 24.364 41.011 24.393 1.00 . A A . 282 LEU CD1 1 1
18 26037 1 1 89 LEU CD2 C 24.039 42.780 22.703 1.00 . A A . 282 LEU CD2 1 1
18 26038 1 1 89 LEU CG C 24.720 41.436 22.965 1.00 . A A . 282 LEU CG 1 1
18 26039 1 1 89 LEU H H 27.170 40.597 24.872 1.00 . A A . 282 LEU H 1 1
18 26040 1 1 89 LEU HA H 26.421 39.468 22.290 1.00 . A A . 282 LEU HA 1 1
18 26041 1 1 89 LEU HB2 H 26.672 42.303 23.364 1.00 . A A . 282 LEU HB2 1 1
18 26042 1 1 89 LEU HB3 H 26.340 41.961 21.675 1.00 . A A . 282 LEU HB3 1 1
18 26043 1 1 89 LEU HD11 H 23.285 41.065 24.537 1.00 . A A . 282 LEU HD11 1 1
18 26044 1 1 89 LEU HD12 H 24.849 41.671 25.112 1.00 . A A . 282 LEU HD12 1 1
18 26045 1 1 89 LEU HD13 H 24.672 39.981 24.564 1.00 . A A . 282 LEU HD13 1 1
18 26046 1 1 89 LEU HD21 H 24.404 43.529 23.407 1.00 . A A . 282 LEU HD21 1 1
18 26047 1 1 89 LEU HD22 H 22.960 42.682 22.817 1.00 . A A . 282 LEU HD22 1 1
18 26048 1 1 89 LEU HD23 H 24.256 43.113 21.689 1.00 . A A . 282 LEU HD23 1 1
18 26049 1 1 89 LEU HG H 24.300 40.703 22.278 1.00 . A A . 282 LEU HG 1 1
18 26050 1 1 89 LEU N N 27.282 39.883 24.161 1.00 . A A . 282 LEU N 1 1
18 26051 1 1 89 LEU O O 28.296 40.108 20.718 1.00 . A A . 282 LEU O 1 1
18 26052 1 1 90 LYS C C 31.865 40.516 23.182 1.00 . A A . 283 LYS C 1 1
18 26053 1 1 90 LYS CA C 30.843 40.556 22.035 1.00 . A A . 283 LYS CA 1 1
18 26054 1 1 90 LYS CB C 31.079 41.767 21.100 1.00 . A A . 283 LYS CB 1 1
18 26055 1 1 90 LYS CD C 32.940 40.815 19.524 1.00 . A A . 283 LYS CD 1 1
18 26056 1 1 90 LYS CE C 32.170 40.898 18.201 1.00 . A A . 283 LYS CE 1 1
18 26057 1 1 90 LYS CG C 32.500 41.911 20.512 1.00 . A A . 283 LYS CG 1 1
18 26058 1 1 90 LYS H H 29.389 40.742 23.581 1.00 . A A . 283 LYS H 1 1
18 26059 1 1 90 LYS HA H 30.944 39.639 21.454 1.00 . A A . 283 LYS HA 1 1
18 26060 1 1 90 LYS HB2 H 30.366 41.729 20.276 1.00 . A A . 283 LYS HB2 1 1
18 26061 1 1 90 LYS HB3 H 30.868 42.676 21.666 1.00 . A A . 283 LYS HB3 1 1
18 26062 1 1 90 LYS HD2 H 34.003 40.955 19.319 1.00 . A A . 283 LYS HD2 1 1
18 26063 1 1 90 LYS HD3 H 32.805 39.831 19.970 1.00 . A A . 283 LYS HD3 1 1
18 26064 1 1 90 LYS HE2 H 31.113 40.684 18.384 1.00 . A A . 283 LYS HE2 1 1
18 26065 1 1 90 LYS HE3 H 32.244 41.921 17.821 1.00 . A A . 283 LYS HE3 1 1
18 26066 1 1 90 LYS HG2 H 32.558 42.871 19.998 1.00 . A A . 283 LYS HG2 1 1
18 26067 1 1 90 LYS HG3 H 33.219 41.951 21.329 1.00 . A A . 283 LYS HG3 1 1
18 26068 1 1 90 LYS HZ1 H 33.704 40.085 17.050 1.00 . A A . 283 LYS HZ1 1 1
18 26069 1 1 90 LYS HZ2 H 32.289 40.156 16.268 1.00 . A A . 283 LYS HZ2 1 1
18 26070 1 1 90 LYS HZ3 H 32.523 38.989 17.402 1.00 . A A . 283 LYS HZ3 1 1
18 26071 1 1 90 LYS N N 29.471 40.603 22.583 1.00 . A A . 283 LYS N 1 1
18 26072 1 1 90 LYS NZ N 32.703 39.965 17.178 1.00 . A A . 283 LYS NZ 1 1
18 26073 1 1 90 LYS O O 31.670 41.191 24.198 1.00 . A A . 283 LYS O 1 1
18 26074 1 1 91 GLU C C 35.456 39.716 23.324 1.00 . A A . 284 GLU C 1 1
18 26075 1 1 91 GLU CA C 34.064 39.677 23.983 1.00 . A A . 284 GLU CA 1 1
18 26076 1 1 91 GLU CB C 33.879 38.422 24.862 1.00 . A A . 284 GLU CB 1 1
18 26077 1 1 91 GLU CD C 34.808 37.119 26.898 1.00 . A A . 284 GLU CD 1 1
18 26078 1 1 91 GLU CG C 34.996 38.273 25.907 1.00 . A A . 284 GLU CG 1 1
18 26079 1 1 91 GLU H H 33.020 39.189 22.192 1.00 . A A . 284 GLU H 1 1
18 26080 1 1 91 GLU HA H 34.015 40.536 24.646 1.00 . A A . 284 GLU HA 1 1
18 26081 1 1 91 GLU HB2 H 32.924 38.500 25.380 1.00 . A A . 284 GLU HB2 1 1
18 26082 1 1 91 GLU HB3 H 33.866 37.536 24.226 1.00 . A A . 284 GLU HB3 1 1
18 26083 1 1 91 GLU HG2 H 35.942 38.105 25.392 1.00 . A A . 284 GLU HG2 1 1
18 26084 1 1 91 GLU HG3 H 35.074 39.208 26.465 1.00 . A A . 284 GLU HG3 1 1
18 26085 1 1 91 GLU N N 32.965 39.781 23.014 1.00 . A A . 284 GLU N 1 1
18 26086 1 1 91 GLU O O 35.682 39.141 22.256 1.00 . A A . 284 GLU O 1 1
18 26087 1 1 91 GLU OE1 O 33.813 36.356 26.844 1.00 . A A . 284 GLU OE1 1 1
18 26088 1 1 91 GLU OE2 O 35.716 36.924 27.742 1.00 . A A . 284 GLU OE2 1 1
18 26089 1 1 92 ASP C C 38.557 39.293 24.762 1.00 . A A . 285 ASP C 1 1
18 26090 1 1 92 ASP CA C 37.863 40.258 23.786 1.00 . A A . 285 ASP CA 1 1
18 26091 1 1 92 ASP CB C 38.534 41.648 23.704 1.00 . A A . 285 ASP CB 1 1
18 26092 1 1 92 ASP CG C 40.073 41.653 23.728 1.00 . A A . 285 ASP CG 1 1
18 26093 1 1 92 ASP H H 36.103 40.937 24.775 1.00 . A A . 285 ASP H 1 1
18 26094 1 1 92 ASP HA H 38.014 39.810 22.807 1.00 . A A . 285 ASP HA 1 1
18 26095 1 1 92 ASP HB2 H 38.199 42.150 22.797 1.00 . A A . 285 ASP HB2 1 1
18 26096 1 1 92 ASP HB3 H 38.183 42.242 24.550 1.00 . A A . 285 ASP HB3 1 1
18 26097 1 1 92 ASP N N 36.407 40.388 23.981 1.00 . A A . 285 ASP N 1 1
18 26098 1 1 92 ASP O O 39.087 38.251 24.306 1.00 . A A . 285 ASP O 1 1
18 26099 1 1 92 ASP OD1 O 40.662 42.634 24.247 1.00 . A A . 285 ASP OD1 1 1
18 26100 1 1 92 ASP OD2 O 40.717 40.723 23.181 1.00 . A A . 285 ASP OD2 1 1
19 26101 1 1 1 SER C C 51.146 33.835 33.323 1.00 . A A . 194 SER C 1 1
19 26102 1 1 1 SER CA C 51.796 34.668 34.435 1.00 . A A . 194 SER CA 1 1
19 26103 1 1 1 SER CB C 52.186 33.771 35.605 1.00 . A A . 194 SER CB 1 1
19 26104 1 1 1 SER H1 H 50.138 35.449 35.386 1.00 . A A . 194 SER H1 1 1
19 26105 1 1 1 SER H2 H 50.666 36.379 34.133 1.00 . A A . 194 SER H2 1 1
19 26106 1 1 1 SER H3 H 51.489 36.362 35.562 1.00 . A A . 194 SER H3 1 1
19 26107 1 1 1 SER HA H 52.712 35.084 34.018 1.00 . A A . 194 SER HA 1 1
19 26108 1 1 1 SER HB2 H 52.781 32.930 35.250 1.00 . A A . 194 SER HB2 1 1
19 26109 1 1 1 SER HB3 H 52.769 34.339 36.330 1.00 . A A . 194 SER HB3 1 1
19 26110 1 1 1 SER HG H 51.260 32.813 37.027 1.00 . A A . 194 SER HG 1 1
19 26111 1 1 1 SER N N 50.962 35.796 34.907 1.00 . A A . 194 SER N 1 1
19 26112 1 1 1 SER O O 51.792 33.584 32.303 1.00 . A A . 194 SER O 1 1
19 26113 1 1 1 SER OG O 51.007 33.295 36.210 1.00 . A A . 194 SER OG 1 1
19 26114 1 1 2 ASN C C 49.100 32.983 31.082 1.00 . A A . 195 ASN C 1 1
19 26115 1 1 2 ASN CA C 49.213 32.463 32.535 1.00 . A A . 195 ASN CA 1 1
19 26116 1 1 2 ASN CB C 47.794 32.167 33.056 1.00 . A A . 195 ASN CB 1 1
19 26117 1 1 2 ASN CG C 47.739 31.198 34.217 1.00 . A A . 195 ASN CG 1 1
19 26118 1 1 2 ASN H H 49.445 33.532 34.375 1.00 . A A . 195 ASN H 1 1
19 26119 1 1 2 ASN HA H 49.767 31.523 32.488 1.00 . A A . 195 ASN HA 1 1
19 26120 1 1 2 ASN HB2 H 47.310 33.099 33.338 1.00 . A A . 195 ASN HB2 1 1
19 26121 1 1 2 ASN HB3 H 47.205 31.728 32.250 1.00 . A A . 195 ASN HB3 1 1
19 26122 1 1 2 ASN HD21 H 47.922 29.652 32.949 1.00 . A A . 195 ASN HD21 1 1
19 26123 1 1 2 ASN HD22 H 47.651 29.235 34.640 1.00 . A A . 195 ASN HD22 1 1
19 26124 1 1 2 ASN N N 49.901 33.359 33.485 1.00 . A A . 195 ASN N 1 1
19 26125 1 1 2 ASN ND2 N 47.816 29.925 33.923 1.00 . A A . 195 ASN ND2 1 1
19 26126 1 1 2 ASN O O 49.151 34.191 30.830 1.00 . A A . 195 ASN O 1 1
19 26127 1 1 2 ASN OD1 O 47.545 31.572 35.366 1.00 . A A . 195 ASN OD1 1 1
19 26128 1 1 3 GLU C C 47.182 31.578 28.267 1.00 . A A . 196 GLU C 1 1
19 26129 1 1 3 GLU CA C 48.362 32.413 28.788 1.00 . A A . 196 GLU CA 1 1
19 26130 1 1 3 GLU CB C 49.518 32.396 27.767 1.00 . A A . 196 GLU CB 1 1
19 26131 1 1 3 GLU CD C 50.657 30.599 26.231 1.00 . A A . 196 GLU CD 1 1
19 26132 1 1 3 GLU CG C 50.210 31.021 27.645 1.00 . A A . 196 GLU CG 1 1
19 26133 1 1 3 GLU H H 48.861 31.091 30.405 1.00 . A A . 196 GLU H 1 1
19 26134 1 1 3 GLU HA H 47.958 33.423 28.837 1.00 . A A . 196 GLU HA 1 1
19 26135 1 1 3 GLU HB2 H 49.107 32.701 26.805 1.00 . A A . 196 GLU HB2 1 1
19 26136 1 1 3 GLU HB3 H 50.259 33.141 28.054 1.00 . A A . 196 GLU HB3 1 1
19 26137 1 1 3 GLU HG2 H 51.075 31.017 28.311 1.00 . A A . 196 GLU HG2 1 1
19 26138 1 1 3 GLU HG3 H 49.533 30.247 28.008 1.00 . A A . 196 GLU HG3 1 1
19 26139 1 1 3 GLU N N 48.836 32.068 30.141 1.00 . A A . 196 GLU N 1 1
19 26140 1 1 3 GLU O O 46.464 32.058 27.389 1.00 . A A . 196 GLU O 1 1
19 26141 1 1 3 GLU OE1 O 51.331 29.545 26.128 1.00 . A A . 196 GLU OE1 1 1
19 26142 1 1 3 GLU OE2 O 50.321 31.246 25.209 1.00 . A A . 196 GLU OE2 1 1
19 26143 1 1 4 PHE C C 44.406 30.225 28.718 1.00 . A A . 197 PHE C 1 1
19 26144 1 1 4 PHE CA C 45.751 29.602 28.398 1.00 . A A . 197 PHE CA 1 1
19 26145 1 1 4 PHE CB C 45.803 28.135 28.833 1.00 . A A . 197 PHE CB 1 1
19 26146 1 1 4 PHE CD1 C 47.865 26.808 28.201 1.00 . A A . 197 PHE CD1 1 1
19 26147 1 1 4 PHE CD2 C 45.954 26.837 26.687 1.00 . A A . 197 PHE CD2 1 1
19 26148 1 1 4 PHE CE1 C 48.548 25.955 27.318 1.00 . A A . 197 PHE CE1 1 1
19 26149 1 1 4 PHE CE2 C 46.641 25.992 25.799 1.00 . A A . 197 PHE CE2 1 1
19 26150 1 1 4 PHE CG C 46.566 27.242 27.886 1.00 . A A . 197 PHE CG 1 1
19 26151 1 1 4 PHE CZ C 47.938 25.552 26.116 1.00 . A A . 197 PHE CZ 1 1
19 26152 1 1 4 PHE H H 47.530 29.991 29.515 1.00 . A A . 197 PHE H 1 1
19 26153 1 1 4 PHE HA H 45.766 29.578 27.306 1.00 . A A . 197 PHE HA 1 1
19 26154 1 1 4 PHE HB2 H 46.210 28.055 29.840 1.00 . A A . 197 PHE HB2 1 1
19 26155 1 1 4 PHE HB3 H 44.782 27.755 28.877 1.00 . A A . 197 PHE HB3 1 1
19 26156 1 1 4 PHE HD1 H 48.330 27.127 29.122 1.00 . A A . 197 PHE HD1 1 1
19 26157 1 1 4 PHE HD2 H 44.956 27.180 26.448 1.00 . A A . 197 PHE HD2 1 1
19 26158 1 1 4 PHE HE1 H 49.540 25.604 27.566 1.00 . A A . 197 PHE HE1 1 1
19 26159 1 1 4 PHE HE2 H 46.175 25.683 24.873 1.00 . A A . 197 PHE HE2 1 1
19 26160 1 1 4 PHE HZ H 48.463 24.905 25.430 1.00 . A A . 197 PHE HZ 1 1
19 26161 1 1 4 PHE N N 46.931 30.370 28.791 1.00 . A A . 197 PHE N 1 1
19 26162 1 1 4 PHE O O 43.586 30.410 27.826 1.00 . A A . 197 PHE O 1 1
19 26163 1 1 5 LEU C C 42.226 32.057 29.780 1.00 . A A . 198 LEU C 1 1
19 26164 1 1 5 LEU CA C 42.832 30.844 30.495 1.00 . A A . 198 LEU CA 1 1
19 26165 1 1 5 LEU CB C 42.846 31.042 32.022 1.00 . A A . 198 LEU CB 1 1
19 26166 1 1 5 LEU CD1 C 42.191 28.615 32.498 1.00 . A A . 198 LEU CD1 1 1
19 26167 1 1 5 LEU CD2 C 44.549 29.314 32.859 1.00 . A A . 198 LEU CD2 1 1
19 26168 1 1 5 LEU CG C 43.095 29.787 32.883 1.00 . A A . 198 LEU CG 1 1
19 26169 1 1 5 LEU H H 44.914 30.366 30.658 1.00 . A A . 198 LEU H 1 1
19 26170 1 1 5 LEU HA H 42.182 30.001 30.266 1.00 . A A . 198 LEU HA 1 1
19 26171 1 1 5 LEU HB2 H 43.578 31.808 32.284 1.00 . A A . 198 LEU HB2 1 1
19 26172 1 1 5 LEU HB3 H 41.866 31.429 32.309 1.00 . A A . 198 LEU HB3 1 1
19 26173 1 1 5 LEU HD11 H 42.272 27.831 33.248 1.00 . A A . 198 LEU HD11 1 1
19 26174 1 1 5 LEU HD12 H 42.492 28.199 31.539 1.00 . A A . 198 LEU HD12 1 1
19 26175 1 1 5 LEU HD13 H 41.153 28.944 32.452 1.00 . A A . 198 LEU HD13 1 1
19 26176 1 1 5 LEU HD21 H 44.702 28.589 33.659 1.00 . A A . 198 LEU HD21 1 1
19 26177 1 1 5 LEU HD22 H 45.209 30.161 33.031 1.00 . A A . 198 LEU HD22 1 1
19 26178 1 1 5 LEU HD23 H 44.791 28.832 31.914 1.00 . A A . 198 LEU HD23 1 1
19 26179 1 1 5 LEU HG H 42.857 30.064 33.907 1.00 . A A . 198 LEU HG 1 1
19 26180 1 1 5 LEU N N 44.171 30.530 29.994 1.00 . A A . 198 LEU N 1 1
19 26181 1 1 5 LEU O O 41.089 31.978 29.320 1.00 . A A . 198 LEU O 1 1
19 26182 1 1 6 MET C C 42.177 33.977 27.377 1.00 . A A . 199 MET C 1 1
19 26183 1 1 6 MET CA C 42.520 34.313 28.841 1.00 . A A . 199 MET CA 1 1
19 26184 1 1 6 MET CB C 43.566 35.439 28.945 1.00 . A A . 199 MET CB 1 1
19 26185 1 1 6 MET CE C 45.918 37.716 28.532 1.00 . A A . 199 MET CE 1 1
19 26186 1 1 6 MET CG C 44.883 35.152 28.207 1.00 . A A . 199 MET CG 1 1
19 26187 1 1 6 MET H H 43.935 33.141 29.969 1.00 . A A . 199 MET H 1 1
19 26188 1 1 6 MET HA H 41.596 34.665 29.307 1.00 . A A . 199 MET HA 1 1
19 26189 1 1 6 MET HB2 H 43.140 36.359 28.545 1.00 . A A . 199 MET HB2 1 1
19 26190 1 1 6 MET HB3 H 43.784 35.606 30.001 1.00 . A A . 199 MET HB3 1 1
19 26191 1 1 6 MET HE1 H 45.759 37.851 27.462 1.00 . A A . 199 MET HE1 1 1
19 26192 1 1 6 MET HE2 H 45.010 37.988 29.071 1.00 . A A . 199 MET HE2 1 1
19 26193 1 1 6 MET HE3 H 46.731 38.364 28.857 1.00 . A A . 199 MET HE3 1 1
19 26194 1 1 6 MET HG2 H 45.085 34.083 28.246 1.00 . A A . 199 MET HG2 1 1
19 26195 1 1 6 MET HG3 H 44.765 35.434 27.161 1.00 . A A . 199 MET HG3 1 1
19 26196 1 1 6 MET N N 42.990 33.137 29.588 1.00 . A A . 199 MET N 1 1
19 26197 1 1 6 MET O O 41.204 34.511 26.841 1.00 . A A . 199 MET O 1 1
19 26198 1 1 6 MET SD S 46.350 35.988 28.874 1.00 . A A . 199 MET SD 1 1
19 26199 1 1 7 LYS C C 41.701 31.552 25.118 1.00 . A A . 200 LYS C 1 1
19 26200 1 1 7 LYS CA C 42.740 32.652 25.346 1.00 . A A . 200 LYS CA 1 1
19 26201 1 1 7 LYS CB C 44.100 32.337 24.698 1.00 . A A . 200 LYS CB 1 1
19 26202 1 1 7 LYS CD C 46.180 33.455 23.665 1.00 . A A . 200 LYS CD 1 1
19 26203 1 1 7 LYS CE C 47.244 32.612 24.375 1.00 . A A . 200 LYS CE 1 1
19 26204 1 1 7 LYS CG C 44.920 33.629 24.519 1.00 . A A . 200 LYS CG 1 1
19 26205 1 1 7 LYS H H 43.656 32.596 27.275 1.00 . A A . 200 LYS H 1 1
19 26206 1 1 7 LYS HA H 42.334 33.511 24.808 1.00 . A A . 200 LYS HA 1 1
19 26207 1 1 7 LYS HB2 H 44.649 31.615 25.305 1.00 . A A . 200 LYS HB2 1 1
19 26208 1 1 7 LYS HB3 H 43.929 31.905 23.712 1.00 . A A . 200 LYS HB3 1 1
19 26209 1 1 7 LYS HD2 H 45.913 32.994 22.713 1.00 . A A . 200 LYS HD2 1 1
19 26210 1 1 7 LYS HD3 H 46.590 34.446 23.464 1.00 . A A . 200 LYS HD3 1 1
19 26211 1 1 7 LYS HE2 H 47.439 33.043 25.361 1.00 . A A . 200 LYS HE2 1 1
19 26212 1 1 7 LYS HE3 H 46.863 31.598 24.521 1.00 . A A . 200 LYS HE3 1 1
19 26213 1 1 7 LYS HG2 H 44.293 34.376 24.031 1.00 . A A . 200 LYS HG2 1 1
19 26214 1 1 7 LYS HG3 H 45.210 34.015 25.495 1.00 . A A . 200 LYS HG3 1 1
19 26215 1 1 7 LYS HZ1 H 49.217 32.041 24.079 1.00 . A A . 200 LYS HZ1 1 1
19 26216 1 1 7 LYS HZ2 H 48.857 33.496 23.391 1.00 . A A . 200 LYS HZ2 1 1
19 26217 1 1 7 LYS HZ3 H 48.329 32.142 22.678 1.00 . A A . 200 LYS HZ3 1 1
19 26218 1 1 7 LYS N N 42.921 33.054 26.748 1.00 . A A . 200 LYS N 1 1
19 26219 1 1 7 LYS NZ N 48.496 32.567 23.588 1.00 . A A . 200 LYS NZ 1 1
19 26220 1 1 7 LYS O O 41.059 31.586 24.069 1.00 . A A . 200 LYS O 1 1
19 26221 1 1 8 ILE C C 38.972 30.682 26.240 1.00 . A A . 201 ILE C 1 1
19 26222 1 1 8 ILE CA C 40.206 29.820 25.986 1.00 . A A . 201 ILE CA 1 1
19 26223 1 1 8 ILE CB C 40.162 28.539 26.854 1.00 . A A . 201 ILE CB 1 1
19 26224 1 1 8 ILE CD1 C 40.332 27.465 29.178 1.00 . A A . 201 ILE CD1 1 1
19 26225 1 1 8 ILE CG1 C 40.733 28.648 28.280 1.00 . A A . 201 ILE CG1 1 1
19 26226 1 1 8 ILE CG2 C 40.842 27.400 26.088 1.00 . A A . 201 ILE CG2 1 1
19 26227 1 1 8 ILE H H 42.029 30.592 26.883 1.00 . A A . 201 ILE H 1 1
19 26228 1 1 8 ILE HA H 40.105 29.488 24.953 1.00 . A A . 201 ILE HA 1 1
19 26229 1 1 8 ILE HB H 39.114 28.255 26.943 1.00 . A A . 201 ILE HB 1 1
19 26230 1 1 8 ILE HD11 H 40.657 27.653 30.198 1.00 . A A . 201 ILE HD11 1 1
19 26231 1 1 8 ILE HD12 H 39.248 27.348 29.178 1.00 . A A . 201 ILE HD12 1 1
19 26232 1 1 8 ILE HD13 H 40.794 26.537 28.837 1.00 . A A . 201 ILE HD13 1 1
19 26233 1 1 8 ILE HG12 H 41.818 28.702 28.242 1.00 . A A . 201 ILE HG12 1 1
19 26234 1 1 8 ILE HG13 H 40.346 29.556 28.740 1.00 . A A . 201 ILE HG13 1 1
19 26235 1 1 8 ILE HG21 H 40.673 26.462 26.610 1.00 . A A . 201 ILE HG21 1 1
19 26236 1 1 8 ILE HG22 H 40.398 27.304 25.097 1.00 . A A . 201 ILE HG22 1 1
19 26237 1 1 8 ILE HG23 H 41.912 27.591 26.001 1.00 . A A . 201 ILE HG23 1 1
19 26238 1 1 8 ILE N N 41.431 30.641 26.065 1.00 . A A . 201 ILE N 1 1
19 26239 1 1 8 ILE O O 38.038 30.610 25.452 1.00 . A A . 201 ILE O 1 1
19 26240 1 1 9 GLN C C 37.469 33.313 26.273 1.00 . A A . 202 GLN C 1 1
19 26241 1 1 9 GLN CA C 37.893 32.510 27.520 1.00 . A A . 202 GLN CA 1 1
19 26242 1 1 9 GLN CB C 38.305 33.418 28.693 1.00 . A A . 202 GLN CB 1 1
19 26243 1 1 9 GLN CD C 36.752 32.610 30.574 1.00 . A A . 202 GLN CD 1 1
19 26244 1 1 9 GLN CG C 38.185 32.718 30.062 1.00 . A A . 202 GLN CG 1 1
19 26245 1 1 9 GLN H H 39.798 31.593 27.859 1.00 . A A . 202 GLN H 1 1
19 26246 1 1 9 GLN HA H 37.014 31.951 27.831 1.00 . A A . 202 GLN HA 1 1
19 26247 1 1 9 GLN HB2 H 39.334 33.742 28.548 1.00 . A A . 202 GLN HB2 1 1
19 26248 1 1 9 GLN HB3 H 37.691 34.313 28.702 1.00 . A A . 202 GLN HB3 1 1
19 26249 1 1 9 GLN HE21 H 37.301 31.596 32.238 1.00 . A A . 202 GLN HE21 1 1
19 26250 1 1 9 GLN HE22 H 35.585 32.020 32.074 1.00 . A A . 202 GLN HE22 1 1
19 26251 1 1 9 GLN HG2 H 38.613 31.717 30.011 1.00 . A A . 202 GLN HG2 1 1
19 26252 1 1 9 GLN HG3 H 38.758 33.288 30.793 1.00 . A A . 202 GLN HG3 1 1
19 26253 1 1 9 GLN N N 38.987 31.565 27.246 1.00 . A A . 202 GLN N 1 1
19 26254 1 1 9 GLN NE2 N 36.527 31.971 31.696 1.00 . A A . 202 GLN NE2 1 1
19 26255 1 1 9 GLN O O 36.274 33.412 25.978 1.00 . A A . 202 GLN O 1 1
19 26256 1 1 9 GLN OE1 O 35.799 33.090 29.972 1.00 . A A . 202 GLN OE1 1 1
19 26257 1 1 10 THR C C 37.740 33.416 23.116 1.00 . A A . 203 THR C 1 1
19 26258 1 1 10 THR CA C 38.232 34.418 24.170 1.00 . A A . 203 THR CA 1 1
19 26259 1 1 10 THR CB C 39.539 35.060 23.667 1.00 . A A . 203 THR CB 1 1
19 26260 1 1 10 THR CG2 C 39.417 35.633 22.256 1.00 . A A . 203 THR CG2 1 1
19 26261 1 1 10 THR H H 39.388 33.677 25.830 1.00 . A A . 203 THR H 1 1
19 26262 1 1 10 THR HA H 37.480 35.201 24.268 1.00 . A A . 203 THR HA 1 1
19 26263 1 1 10 THR HB H 40.337 34.317 23.678 1.00 . A A . 203 THR HB 1 1
19 26264 1 1 10 THR HG1 H 40.719 36.517 24.148 1.00 . A A . 203 THR HG1 1 1
19 26265 1 1 10 THR HG21 H 39.213 34.846 21.531 1.00 . A A . 203 THR HG21 1 1
19 26266 1 1 10 THR HG22 H 40.352 36.101 21.959 1.00 . A A . 203 THR HG22 1 1
19 26267 1 1 10 THR HG23 H 38.613 36.367 22.235 1.00 . A A . 203 THR HG23 1 1
19 26268 1 1 10 THR N N 38.443 33.777 25.485 1.00 . A A . 203 THR N 1 1
19 26269 1 1 10 THR O O 36.788 33.716 22.388 1.00 . A A . 203 THR O 1 1
19 26270 1 1 10 THR OG1 O 39.895 36.132 24.510 1.00 . A A . 203 THR OG1 1 1
19 26271 1 1 11 ALA C C 36.659 30.661 22.091 1.00 . A A . 204 ALA C 1 1
19 26272 1 1 11 ALA CA C 38.061 31.269 21.947 1.00 . A A . 204 ALA CA 1 1
19 26273 1 1 11 ALA CB C 39.127 30.175 21.935 1.00 . A A . 204 ALA CB 1 1
19 26274 1 1 11 ALA H H 39.145 32.027 23.615 1.00 . A A . 204 ALA H 1 1
19 26275 1 1 11 ALA HA H 38.100 31.776 20.983 1.00 . A A . 204 ALA HA 1 1
19 26276 1 1 11 ALA HB1 H 40.102 30.615 21.729 1.00 . A A . 204 ALA HB1 1 1
19 26277 1 1 11 ALA HB2 H 39.149 29.651 22.890 1.00 . A A . 204 ALA HB2 1 1
19 26278 1 1 11 ALA HB3 H 38.891 29.465 21.144 1.00 . A A . 204 ALA HB3 1 1
19 26279 1 1 11 ALA N N 38.374 32.244 22.993 1.00 . A A . 204 ALA N 1 1
19 26280 1 1 11 ALA O O 35.981 30.466 21.088 1.00 . A A . 204 ALA O 1 1
19 26281 1 1 12 ILE C C 33.823 31.084 23.038 1.00 . A A . 205 ILE C 1 1
19 26282 1 1 12 ILE CA C 34.795 30.026 23.579 1.00 . A A . 205 ILE CA 1 1
19 26283 1 1 12 ILE CB C 34.575 29.766 25.085 1.00 . A A . 205 ILE CB 1 1
19 26284 1 1 12 ILE CD1 C 35.978 29.028 27.092 1.00 . A A . 205 ILE CD1 1 1
19 26285 1 1 12 ILE CG1 C 35.544 28.701 25.657 1.00 . A A . 205 ILE CG1 1 1
19 26286 1 1 12 ILE CG2 C 33.127 29.330 25.351 1.00 . A A . 205 ILE CG2 1 1
19 26287 1 1 12 ILE H H 36.818 30.501 24.105 1.00 . A A . 205 ILE H 1 1
19 26288 1 1 12 ILE HA H 34.597 29.096 23.043 1.00 . A A . 205 ILE HA 1 1
19 26289 1 1 12 ILE HB H 34.745 30.712 25.604 1.00 . A A . 205 ILE HB 1 1
19 26290 1 1 12 ILE HD11 H 35.164 28.830 27.788 1.00 . A A . 205 ILE HD11 1 1
19 26291 1 1 12 ILE HD12 H 36.851 28.427 27.352 1.00 . A A . 205 ILE HD12 1 1
19 26292 1 1 12 ILE HD13 H 36.268 30.075 27.165 1.00 . A A . 205 ILE HD13 1 1
19 26293 1 1 12 ILE HG12 H 35.087 27.711 25.625 1.00 . A A . 205 ILE HG12 1 1
19 26294 1 1 12 ILE HG13 H 36.449 28.646 25.053 1.00 . A A . 205 ILE HG13 1 1
19 26295 1 1 12 ILE HG21 H 32.987 29.130 26.412 1.00 . A A . 205 ILE HG21 1 1
19 26296 1 1 12 ILE HG22 H 32.428 30.111 25.052 1.00 . A A . 205 ILE HG22 1 1
19 26297 1 1 12 ILE HG23 H 32.905 28.429 24.779 1.00 . A A . 205 ILE HG23 1 1
19 26298 1 1 12 ILE N N 36.181 30.431 23.316 1.00 . A A . 205 ILE N 1 1
19 26299 1 1 12 ILE O O 32.928 30.739 22.277 1.00 . A A . 205 ILE O 1 1
19 26300 1 1 13 SER C C 33.283 33.576 21.256 1.00 . A A . 206 SER C 1 1
19 26301 1 1 13 SER CA C 33.205 33.469 22.785 1.00 . A A . 206 SER CA 1 1
19 26302 1 1 13 SER CB C 33.575 34.799 23.449 1.00 . A A . 206 SER CB 1 1
19 26303 1 1 13 SER H H 34.807 32.608 23.941 1.00 . A A . 206 SER H 1 1
19 26304 1 1 13 SER HA H 32.163 33.265 23.029 1.00 . A A . 206 SER HA 1 1
19 26305 1 1 13 SER HB2 H 33.341 34.729 24.508 1.00 . A A . 206 SER HB2 1 1
19 26306 1 1 13 SER HB3 H 34.642 34.990 23.330 1.00 . A A . 206 SER HB3 1 1
19 26307 1 1 13 SER HG H 33.078 36.689 23.371 1.00 . A A . 206 SER HG 1 1
19 26308 1 1 13 SER N N 34.034 32.375 23.333 1.00 . A A . 206 SER N 1 1
19 26309 1 1 13 SER O O 32.272 33.834 20.602 1.00 . A A . 206 SER O 1 1
19 26310 1 1 13 SER OG O 32.843 35.872 22.893 1.00 . A A . 206 SER OG 1 1
19 26311 1 1 14 SER C C 33.824 32.009 18.614 1.00 . A A . 207 SER C 1 1
19 26312 1 1 14 SER CA C 34.626 33.170 19.213 1.00 . A A . 207 SER CA 1 1
19 26313 1 1 14 SER CB C 36.118 33.025 18.888 1.00 . A A . 207 SER CB 1 1
19 26314 1 1 14 SER H H 35.241 33.089 21.269 1.00 . A A . 207 SER H 1 1
19 26315 1 1 14 SER HA H 34.261 34.082 18.745 1.00 . A A . 207 SER HA 1 1
19 26316 1 1 14 SER HB2 H 36.649 33.938 19.159 1.00 . A A . 207 SER HB2 1 1
19 26317 1 1 14 SER HB3 H 36.534 32.203 19.464 1.00 . A A . 207 SER HB3 1 1
19 26318 1 1 14 SER HG H 36.524 33.583 17.058 1.00 . A A . 207 SER HG 1 1
19 26319 1 1 14 SER N N 34.449 33.285 20.668 1.00 . A A . 207 SER N 1 1
19 26320 1 1 14 SER O O 33.121 32.193 17.617 1.00 . A A . 207 SER O 1 1
19 26321 1 1 14 SER OG O 36.324 32.739 17.521 1.00 . A A . 207 SER OG 1 1
19 26322 1 1 15 LYS C C 31.686 29.561 19.240 1.00 . A A . 208 LYS C 1 1
19 26323 1 1 15 LYS CA C 33.164 29.608 18.820 1.00 . A A . 208 LYS CA 1 1
19 26324 1 1 15 LYS CB C 33.942 28.387 19.339 1.00 . A A . 208 LYS CB 1 1
19 26325 1 1 15 LYS CD C 35.291 27.714 17.234 1.00 . A A . 208 LYS CD 1 1
19 26326 1 1 15 LYS CE C 36.715 27.360 16.784 1.00 . A A . 208 LYS CE 1 1
19 26327 1 1 15 LYS CG C 35.330 28.177 18.700 1.00 . A A . 208 LYS CG 1 1
19 26328 1 1 15 LYS H H 34.444 30.762 20.081 1.00 . A A . 208 LYS H 1 1
19 26329 1 1 15 LYS HA H 33.150 29.572 17.730 1.00 . A A . 208 LYS HA 1 1
19 26330 1 1 15 LYS HB2 H 34.063 28.481 20.420 1.00 . A A . 208 LYS HB2 1 1
19 26331 1 1 15 LYS HB3 H 33.350 27.498 19.156 1.00 . A A . 208 LYS HB3 1 1
19 26332 1 1 15 LYS HD2 H 34.657 26.831 17.148 1.00 . A A . 208 LYS HD2 1 1
19 26333 1 1 15 LYS HD3 H 34.893 28.509 16.602 1.00 . A A . 208 LYS HD3 1 1
19 26334 1 1 15 LYS HE2 H 37.328 28.266 16.809 1.00 . A A . 208 LYS HE2 1 1
19 26335 1 1 15 LYS HE3 H 37.139 26.645 17.494 1.00 . A A . 208 LYS HE3 1 1
19 26336 1 1 15 LYS HG2 H 35.915 29.094 18.770 1.00 . A A . 208 LYS HG2 1 1
19 26337 1 1 15 LYS HG3 H 35.845 27.411 19.278 1.00 . A A . 208 LYS HG3 1 1
19 26338 1 1 15 LYS HZ1 H 36.372 27.405 14.724 1.00 . A A . 208 LYS HZ1 1 1
19 26339 1 1 15 LYS HZ2 H 36.225 25.897 15.379 1.00 . A A . 208 LYS HZ2 1 1
19 26340 1 1 15 LYS HZ3 H 37.702 26.531 15.164 1.00 . A A . 208 LYS HZ3 1 1
19 26341 1 1 15 LYS N N 33.869 30.828 19.242 1.00 . A A . 208 LYS N 1 1
19 26342 1 1 15 LYS NZ N 36.746 26.770 15.425 1.00 . A A . 208 LYS NZ 1 1
19 26343 1 1 15 LYS O O 30.964 28.659 18.812 1.00 . A A . 208 LYS O 1 1
19 26344 1 1 16 ASN C C 29.077 31.281 19.141 1.00 . A A . 209 ASN C 1 1
19 26345 1 1 16 ASN CA C 29.818 30.740 20.373 1.00 . A A . 209 ASN CA 1 1
19 26346 1 1 16 ASN CB C 29.717 31.682 21.582 1.00 . A A . 209 ASN CB 1 1
19 26347 1 1 16 ASN CG C 28.385 31.502 22.277 1.00 . A A . 209 ASN CG 1 1
19 26348 1 1 16 ASN H H 31.903 31.139 20.462 1.00 . A A . 209 ASN H 1 1
19 26349 1 1 16 ASN HA H 29.344 29.802 20.659 1.00 . A A . 209 ASN HA 1 1
19 26350 1 1 16 ASN HB2 H 30.500 31.445 22.298 1.00 . A A . 209 ASN HB2 1 1
19 26351 1 1 16 ASN HB3 H 29.830 32.721 21.276 1.00 . A A . 209 ASN HB3 1 1
19 26352 1 1 16 ASN HD21 H 29.218 31.606 24.119 1.00 . A A . 209 ASN HD21 1 1
19 26353 1 1 16 ASN HD22 H 27.458 31.357 24.018 1.00 . A A . 209 ASN HD22 1 1
19 26354 1 1 16 ASN N N 31.225 30.513 20.051 1.00 . A A . 209 ASN N 1 1
19 26355 1 1 16 ASN ND2 N 28.366 31.443 23.585 1.00 . A A . 209 ASN ND2 1 1
19 26356 1 1 16 ASN O O 29.575 32.162 18.435 1.00 . A A . 209 ASN O 1 1
19 26357 1 1 16 ASN OD1 O 27.345 31.417 21.639 1.00 . A A . 209 ASN OD1 1 1
19 26358 1 1 17 ARG C C 25.692 31.601 17.952 1.00 . A A . 210 ARG C 1 1
19 26359 1 1 17 ARG CA C 27.075 30.997 17.678 1.00 . A A . 210 ARG CA 1 1
19 26360 1 1 17 ARG CB C 27.034 29.727 16.805 1.00 . A A . 210 ARG CB 1 1
19 26361 1 1 17 ARG CD C 28.332 28.068 15.424 1.00 . A A . 210 ARG CD 1 1
19 26362 1 1 17 ARG CG C 28.409 29.373 16.219 1.00 . A A . 210 ARG CG 1 1
19 26363 1 1 17 ARG CZ C 30.524 27.017 14.820 1.00 . A A . 210 ARG CZ 1 1
19 26364 1 1 17 ARG H H 27.549 30.058 19.562 1.00 . A A . 210 ARG H 1 1
19 26365 1 1 17 ARG HA H 27.572 31.766 17.083 1.00 . A A . 210 ARG HA 1 1
19 26366 1 1 17 ARG HB2 H 26.662 28.891 17.397 1.00 . A A . 210 ARG HB2 1 1
19 26367 1 1 17 ARG HB3 H 26.352 29.881 15.967 1.00 . A A . 210 ARG HB3 1 1
19 26368 1 1 17 ARG HD2 H 28.164 27.231 16.104 1.00 . A A . 210 ARG HD2 1 1
19 26369 1 1 17 ARG HD3 H 27.478 28.124 14.753 1.00 . A A . 210 ARG HD3 1 1
19 26370 1 1 17 ARG HE H 29.565 28.331 13.705 1.00 . A A . 210 ARG HE 1 1
19 26371 1 1 17 ARG HG2 H 28.731 30.180 15.560 1.00 . A A . 210 ARG HG2 1 1
19 26372 1 1 17 ARG HG3 H 29.143 29.255 17.014 1.00 . A A . 210 ARG HG3 1 1
19 26373 1 1 17 ARG HH11 H 29.959 26.366 16.634 1.00 . A A . 210 ARG HH11 1 1
19 26374 1 1 17 ARG HH12 H 31.425 25.655 15.950 1.00 . A A . 210 ARG HH12 1 1
19 26375 1 1 17 ARG HH21 H 31.407 27.402 13.075 1.00 . A A . 210 ARG HH21 1 1
19 26376 1 1 17 ARG HH22 H 32.197 26.208 14.104 1.00 . A A . 210 ARG HH22 1 1
19 26377 1 1 17 ARG N N 27.881 30.745 18.888 1.00 . A A . 210 ARG N 1 1
19 26378 1 1 17 ARG NE N 29.538 27.862 14.605 1.00 . A A . 210 ARG NE 1 1
19 26379 1 1 17 ARG NH1 N 30.641 26.295 15.892 1.00 . A A . 210 ARG NH1 1 1
19 26380 1 1 17 ARG NH2 N 31.454 26.874 13.930 1.00 . A A . 210 ARG NH2 1 1
19 26381 1 1 17 ARG O O 24.795 31.493 17.117 1.00 . A A . 210 ARG O 1 1
19 26382 1 1 18 TYR C C 23.883 33.962 18.485 1.00 . A A . 211 TYR C 1 1
19 26383 1 1 18 TYR CA C 24.199 32.819 19.487 1.00 . A A . 211 TYR CA 1 1
19 26384 1 1 18 TYR CB C 24.289 33.382 20.916 1.00 . A A . 211 TYR CB 1 1
19 26385 1 1 18 TYR CD1 C 26.156 35.123 20.960 1.00 . A A . 211 TYR CD1 1 1
19 26386 1 1 18 TYR CD2 C 23.866 35.847 21.372 1.00 . A A . 211 TYR CD2 1 1
19 26387 1 1 18 TYR CE1 C 26.603 36.447 21.150 1.00 . A A . 211 TYR CE1 1 1
19 26388 1 1 18 TYR CE2 C 24.313 37.166 21.583 1.00 . A A . 211 TYR CE2 1 1
19 26389 1 1 18 TYR CG C 24.785 34.816 21.080 1.00 . A A . 211 TYR CG 1 1
19 26390 1 1 18 TYR CZ C 25.686 37.465 21.483 1.00 . A A . 211 TYR CZ 1 1
19 26391 1 1 18 TYR H H 26.244 32.235 19.792 1.00 . A A . 211 TYR H 1 1
19 26392 1 1 18 TYR HA H 23.439 32.040 19.444 1.00 . A A . 211 TYR HA 1 1
19 26393 1 1 18 TYR HB2 H 23.286 33.332 21.331 1.00 . A A . 211 TYR HB2 1 1
19 26394 1 1 18 TYR HB3 H 24.897 32.714 21.524 1.00 . A A . 211 TYR HB3 1 1
19 26395 1 1 18 TYR HD1 H 26.872 34.345 20.738 1.00 . A A . 211 TYR HD1 1 1
19 26396 1 1 18 TYR HD2 H 22.809 35.630 21.442 1.00 . A A . 211 TYR HD2 1 1
19 26397 1 1 18 TYR HE1 H 27.651 36.690 21.068 1.00 . A A . 211 TYR HE1 1 1
19 26398 1 1 18 TYR HE2 H 23.610 37.952 21.812 1.00 . A A . 211 TYR HE2 1 1
19 26399 1 1 18 TYR HH H 25.605 39.186 22.393 1.00 . A A . 211 TYR HH 1 1
19 26400 1 1 18 TYR N N 25.493 32.226 19.116 1.00 . A A . 211 TYR N 1 1
19 26401 1 1 18 TYR O O 24.796 34.651 18.014 1.00 . A A . 211 TYR O 1 1
19 26402 1 1 18 TYR OH O 26.129 38.728 21.711 1.00 . A A . 211 TYR OH 1 1
19 26403 1 1 19 PRO C C 22.324 36.649 17.998 1.00 . A A . 212 PRO C 1 1
19 26404 1 1 19 PRO CA C 22.178 35.292 17.290 1.00 . A A . 212 PRO CA 1 1
19 26405 1 1 19 PRO CB C 20.720 34.971 16.933 1.00 . A A . 212 PRO CB 1 1
19 26406 1 1 19 PRO CD C 21.446 33.409 18.590 1.00 . A A . 212 PRO CD 1 1
19 26407 1 1 19 PRO CG C 20.207 34.174 18.132 1.00 . A A . 212 PRO CG 1 1
19 26408 1 1 19 PRO HA H 22.775 35.297 16.376 1.00 . A A . 212 PRO HA 1 1
19 26409 1 1 19 PRO HB2 H 20.125 35.870 16.769 1.00 . A A . 212 PRO HB2 1 1
19 26410 1 1 19 PRO HB3 H 20.698 34.335 16.047 1.00 . A A . 212 PRO HB3 1 1
19 26411 1 1 19 PRO HD2 H 21.424 33.285 19.674 1.00 . A A . 212 PRO HD2 1 1
19 26412 1 1 19 PRO HD3 H 21.475 32.435 18.100 1.00 . A A . 212 PRO HD3 1 1
19 26413 1 1 19 PRO HG2 H 19.883 34.854 18.920 1.00 . A A . 212 PRO HG2 1 1
19 26414 1 1 19 PRO HG3 H 19.396 33.500 17.852 1.00 . A A . 212 PRO HG3 1 1
19 26415 1 1 19 PRO N N 22.596 34.198 18.164 1.00 . A A . 212 PRO N 1 1
19 26416 1 1 19 PRO O O 21.537 36.980 18.889 1.00 . A A . 212 PRO O 1 1
19 26417 1 1 20 LYS C C 22.322 39.719 18.169 1.00 . A A . 213 LYS C 1 1
19 26418 1 1 20 LYS CA C 23.548 38.801 18.181 1.00 . A A . 213 LYS CA 1 1
19 26419 1 1 20 LYS CB C 24.736 39.494 17.497 1.00 . A A . 213 LYS CB 1 1
19 26420 1 1 20 LYS CD C 27.231 39.723 17.294 1.00 . A A . 213 LYS CD 1 1
19 26421 1 1 20 LYS CE C 28.628 39.244 17.698 1.00 . A A . 213 LYS CE 1 1
19 26422 1 1 20 LYS CG C 26.090 38.862 17.854 1.00 . A A . 213 LYS CG 1 1
19 26423 1 1 20 LYS H H 23.910 37.154 16.838 1.00 . A A . 213 LYS H 1 1
19 26424 1 1 20 LYS HA H 23.798 38.662 19.234 1.00 . A A . 213 LYS HA 1 1
19 26425 1 1 20 LYS HB2 H 24.594 39.481 16.415 1.00 . A A . 213 LYS HB2 1 1
19 26426 1 1 20 LYS HB3 H 24.751 40.537 17.818 1.00 . A A . 213 LYS HB3 1 1
19 26427 1 1 20 LYS HD2 H 27.165 39.748 16.206 1.00 . A A . 213 LYS HD2 1 1
19 26428 1 1 20 LYS HD3 H 27.112 40.745 17.660 1.00 . A A . 213 LYS HD3 1 1
19 26429 1 1 20 LYS HE2 H 29.347 39.977 17.322 1.00 . A A . 213 LYS HE2 1 1
19 26430 1 1 20 LYS HE3 H 28.712 39.227 18.789 1.00 . A A . 213 LYS HE3 1 1
19 26431 1 1 20 LYS HG2 H 26.189 38.809 18.938 1.00 . A A . 213 LYS HG2 1 1
19 26432 1 1 20 LYS HG3 H 26.145 37.854 17.441 1.00 . A A . 213 LYS HG3 1 1
19 26433 1 1 20 LYS HZ1 H 28.612 37.151 17.699 1.00 . A A . 213 LYS HZ1 1 1
19 26434 1 1 20 LYS HZ2 H 29.982 37.825 17.100 1.00 . A A . 213 LYS HZ2 1 1
19 26435 1 1 20 LYS HZ3 H 28.631 37.804 16.182 1.00 . A A . 213 LYS HZ3 1 1
19 26436 1 1 20 LYS N N 23.300 37.472 17.584 1.00 . A A . 213 LYS N 1 1
19 26437 1 1 20 LYS NZ N 28.968 37.917 17.135 1.00 . A A . 213 LYS NZ 1 1
19 26438 1 1 20 LYS O O 22.106 40.449 19.135 1.00 . A A . 213 LYS O 1 1
19 26439 1 1 21 MET C C 19.304 40.267 18.232 1.00 . A A . 214 MET C 1 1
19 26440 1 1 21 MET CA C 20.222 40.380 16.996 1.00 . A A . 214 MET CA 1 1
19 26441 1 1 21 MET CB C 19.504 39.904 15.723 1.00 . A A . 214 MET CB 1 1
19 26442 1 1 21 MET CE C 18.647 40.118 12.604 1.00 . A A . 214 MET CE 1 1
19 26443 1 1 21 MET CG C 18.333 40.810 15.321 1.00 . A A . 214 MET CG 1 1
19 26444 1 1 21 MET H H 21.758 39.023 16.365 1.00 . A A . 214 MET H 1 1
19 26445 1 1 21 MET HA H 20.471 41.430 16.856 1.00 . A A . 214 MET HA 1 1
19 26446 1 1 21 MET HB2 H 20.222 39.903 14.905 1.00 . A A . 214 MET HB2 1 1
19 26447 1 1 21 MET HB3 H 19.140 38.885 15.869 1.00 . A A . 214 MET HB3 1 1
19 26448 1 1 21 MET HE1 H 19.155 41.076 12.493 1.00 . A A . 214 MET HE1 1 1
19 26449 1 1 21 MET HE2 H 19.373 39.348 12.868 1.00 . A A . 214 MET HE2 1 1
19 26450 1 1 21 MET HE3 H 18.182 39.844 11.658 1.00 . A A . 214 MET HE3 1 1
19 26451 1 1 21 MET HG2 H 17.645 40.898 16.162 1.00 . A A . 214 MET HG2 1 1
19 26452 1 1 21 MET HG3 H 18.721 41.805 15.100 1.00 . A A . 214 MET HG3 1 1
19 26453 1 1 21 MET N N 21.477 39.622 17.136 1.00 . A A . 214 MET N 1 1
19 26454 1 1 21 MET O O 18.644 41.238 18.604 1.00 . A A . 214 MET O 1 1
19 26455 1 1 21 MET SD S 17.371 40.236 13.889 1.00 . A A . 214 MET SD 1 1
19 26456 1 1 22 ALA C C 18.958 39.870 21.283 1.00 . A A . 215 ALA C 1 1
19 26457 1 1 22 ALA CA C 18.531 38.915 20.148 1.00 . A A . 215 ALA CA 1 1
19 26458 1 1 22 ALA CB C 18.677 37.441 20.547 1.00 . A A . 215 ALA CB 1 1
19 26459 1 1 22 ALA H H 19.940 38.384 18.641 1.00 . A A . 215 ALA H 1 1
19 26460 1 1 22 ALA HA H 17.480 39.110 19.929 1.00 . A A . 215 ALA HA 1 1
19 26461 1 1 22 ALA HB1 H 18.023 37.214 21.386 1.00 . A A . 215 ALA HB1 1 1
19 26462 1 1 22 ALA HB2 H 18.398 36.801 19.710 1.00 . A A . 215 ALA HB2 1 1
19 26463 1 1 22 ALA HB3 H 19.707 37.229 20.838 1.00 . A A . 215 ALA HB3 1 1
19 26464 1 1 22 ALA N N 19.311 39.125 18.928 1.00 . A A . 215 ALA N 1 1
19 26465 1 1 22 ALA O O 18.109 40.472 21.943 1.00 . A A . 215 ALA O 1 1
19 26466 1 1 23 GLN C C 20.564 42.500 22.105 1.00 . A A . 216 GLN C 1 1
19 26467 1 1 23 GLN CA C 20.817 41.019 22.452 1.00 . A A . 216 GLN CA 1 1
19 26468 1 1 23 GLN CB C 22.297 40.664 22.676 1.00 . A A . 216 GLN CB 1 1
19 26469 1 1 23 GLN CD C 24.170 40.749 24.403 1.00 . A A . 216 GLN CD 1 1
19 26470 1 1 23 GLN CG C 22.990 41.491 23.773 1.00 . A A . 216 GLN CG 1 1
19 26471 1 1 23 GLN H H 20.914 39.640 20.822 1.00 . A A . 216 GLN H 1 1
19 26472 1 1 23 GLN HA H 20.302 40.838 23.395 1.00 . A A . 216 GLN HA 1 1
19 26473 1 1 23 GLN HB2 H 22.330 39.614 22.972 1.00 . A A . 216 GLN HB2 1 1
19 26474 1 1 23 GLN HB3 H 22.851 40.768 21.744 1.00 . A A . 216 GLN HB3 1 1
19 26475 1 1 23 GLN HE21 H 23.764 41.466 26.261 1.00 . A A . 216 GLN HE21 1 1
19 26476 1 1 23 GLN HE22 H 25.156 40.392 26.106 1.00 . A A . 216 GLN HE22 1 1
19 26477 1 1 23 GLN HG2 H 23.339 42.437 23.360 1.00 . A A . 216 GLN HG2 1 1
19 26478 1 1 23 GLN HG3 H 22.268 41.717 24.557 1.00 . A A . 216 GLN HG3 1 1
19 26479 1 1 23 GLN N N 20.266 40.097 21.451 1.00 . A A . 216 GLN N 1 1
19 26480 1 1 23 GLN NE2 N 24.388 40.894 25.691 1.00 . A A . 216 GLN NE2 1 1
19 26481 1 1 23 GLN O O 20.533 43.344 23.002 1.00 . A A . 216 GLN O 1 1
19 26482 1 1 23 GLN OE1 O 24.913 40.023 23.753 1.00 . A A . 216 GLN OE1 1 1
19 26483 1 1 24 ILE C C 18.283 44.277 20.780 1.00 . A A . 217 ILE C 1 1
19 26484 1 1 24 ILE CA C 19.770 44.131 20.406 1.00 . A A . 217 ILE CA 1 1
19 26485 1 1 24 ILE CB C 19.980 44.357 18.887 1.00 . A A . 217 ILE CB 1 1
19 26486 1 1 24 ILE CD1 C 22.592 44.260 19.006 1.00 . A A . 217 ILE CD1 1 1
19 26487 1 1 24 ILE CG1 C 21.305 43.803 18.312 1.00 . A A . 217 ILE CG1 1 1
19 26488 1 1 24 ILE CG2 C 19.841 45.849 18.560 1.00 . A A . 217 ILE CG2 1 1
19 26489 1 1 24 ILE H H 20.379 42.098 20.130 1.00 . A A . 217 ILE H 1 1
19 26490 1 1 24 ILE HA H 20.325 44.903 20.939 1.00 . A A . 217 ILE HA 1 1
19 26491 1 1 24 ILE HB H 19.180 43.840 18.355 1.00 . A A . 217 ILE HB 1 1
19 26492 1 1 24 ILE HD11 H 23.445 43.803 18.503 1.00 . A A . 217 ILE HD11 1 1
19 26493 1 1 24 ILE HD12 H 22.689 45.342 18.958 1.00 . A A . 217 ILE HD12 1 1
19 26494 1 1 24 ILE HD13 H 22.593 43.937 20.045 1.00 . A A . 217 ILE HD13 1 1
19 26495 1 1 24 ILE HG12 H 21.276 42.721 18.365 1.00 . A A . 217 ILE HG12 1 1
19 26496 1 1 24 ILE HG13 H 21.369 44.068 17.255 1.00 . A A . 217 ILE HG13 1 1
19 26497 1 1 24 ILE HG21 H 19.983 46.009 17.491 1.00 . A A . 217 ILE HG21 1 1
19 26498 1 1 24 ILE HG22 H 18.847 46.203 18.829 1.00 . A A . 217 ILE HG22 1 1
19 26499 1 1 24 ILE HG23 H 20.586 46.428 19.105 1.00 . A A . 217 ILE HG23 1 1
19 26500 1 1 24 ILE N N 20.289 42.819 20.833 1.00 . A A . 217 ILE N 1 1
19 26501 1 1 24 ILE O O 17.858 45.318 21.290 1.00 . A A . 217 ILE O 1 1
19 26502 1 1 25 ARG C C 15.789 43.058 22.468 1.00 . A A . 218 ARG C 1 1
19 26503 1 1 25 ARG CA C 16.058 43.136 20.948 1.00 . A A . 218 ARG CA 1 1
19 26504 1 1 25 ARG CB C 15.455 41.959 20.155 1.00 . A A . 218 ARG CB 1 1
19 26505 1 1 25 ARG CD C 13.361 40.864 19.181 1.00 . A A . 218 ARG CD 1 1
19 26506 1 1 25 ARG CG C 13.925 42.032 20.004 1.00 . A A . 218 ARG CG 1 1
19 26507 1 1 25 ARG CZ C 14.237 39.771 17.093 1.00 . A A . 218 ARG CZ 1 1
19 26508 1 1 25 ARG H H 17.904 42.409 20.128 1.00 . A A . 218 ARG H 1 1
19 26509 1 1 25 ARG HA H 15.584 44.055 20.601 1.00 . A A . 218 ARG HA 1 1
19 26510 1 1 25 ARG HB2 H 15.889 41.967 19.152 1.00 . A A . 218 ARG HB2 1 1
19 26511 1 1 25 ARG HB3 H 15.733 41.018 20.629 1.00 . A A . 218 ARG HB3 1 1
19 26512 1 1 25 ARG HD2 H 13.597 39.936 19.702 1.00 . A A . 218 ARG HD2 1 1
19 26513 1 1 25 ARG HD3 H 12.276 40.968 19.141 1.00 . A A . 218 ARG HD3 1 1
19 26514 1 1 25 ARG HE H 14.006 41.715 17.318 1.00 . A A . 218 ARG HE 1 1
19 26515 1 1 25 ARG HG2 H 13.459 42.006 20.988 1.00 . A A . 218 ARG HG2 1 1
19 26516 1 1 25 ARG HG3 H 13.655 42.972 19.519 1.00 . A A . 218 ARG HG3 1 1
19 26517 1 1 25 ARG HH11 H 13.693 38.351 18.421 1.00 . A A . 218 ARG HH11 1 1
19 26518 1 1 25 ARG HH12 H 14.555 37.793 17.001 1.00 . A A . 218 ARG HH12 1 1
19 26519 1 1 25 ARG HH21 H 14.821 40.907 15.564 1.00 . A A . 218 ARG HH21 1 1
19 26520 1 1 25 ARG HH22 H 14.958 39.174 15.300 1.00 . A A . 218 ARG HH22 1 1
19 26521 1 1 25 ARG N N 17.493 43.209 20.601 1.00 . A A . 218 ARG N 1 1
19 26522 1 1 25 ARG NE N 13.883 40.831 17.798 1.00 . A A . 218 ARG NE 1 1
19 26523 1 1 25 ARG NH1 N 14.142 38.548 17.537 1.00 . A A . 218 ARG NH1 1 1
19 26524 1 1 25 ARG NH2 N 14.714 39.954 15.898 1.00 . A A . 218 ARG NH2 1 1
19 26525 1 1 25 ARG O O 14.656 43.273 22.906 1.00 . A A . 218 ARG O 1 1
19 26526 1 1 26 GLY C C 16.799 41.437 25.410 1.00 . A A . 219 GLY C 1 1
19 26527 1 1 26 GLY CA C 16.768 42.824 24.755 1.00 . A A . 219 GLY CA 1 1
19 26528 1 1 26 GLY H H 17.690 42.550 22.838 1.00 . A A . 219 GLY H 1 1
19 26529 1 1 26 GLY HA2 H 17.633 43.378 25.120 1.00 . A A . 219 GLY HA2 1 1
19 26530 1 1 26 GLY HA3 H 15.871 43.341 25.098 1.00 . A A . 219 GLY HA3 1 1
19 26531 1 1 26 GLY N N 16.819 42.809 23.281 1.00 . A A . 219 GLY N 1 1
19 26532 1 1 26 GLY O O 16.496 41.303 26.596 1.00 . A A . 219 GLY O 1 1
19 26533 1 1 27 ILE C C 18.802 38.730 25.303 1.00 . A A . 220 ILE C 1 1
19 26534 1 1 27 ILE CA C 17.308 39.023 25.092 1.00 . A A . 220 ILE CA 1 1
19 26535 1 1 27 ILE CB C 16.636 38.067 24.080 1.00 . A A . 220 ILE CB 1 1
19 26536 1 1 27 ILE CD1 C 14.735 39.192 22.760 1.00 . A A . 220 ILE CD1 1 1
19 26537 1 1 27 ILE CG1 C 15.110 38.312 23.960 1.00 . A A . 220 ILE CG1 1 1
19 26538 1 1 27 ILE CG2 C 16.878 36.616 24.510 1.00 . A A . 220 ILE CG2 1 1
19 26539 1 1 27 ILE H H 17.384 40.587 23.672 1.00 . A A . 220 ILE H 1 1
19 26540 1 1 27 ILE HA H 16.802 38.894 26.049 1.00 . A A . 220 ILE HA 1 1
19 26541 1 1 27 ILE HB H 17.095 38.205 23.104 1.00 . A A . 220 ILE HB 1 1
19 26542 1 1 27 ILE HD11 H 15.157 40.188 22.873 1.00 . A A . 220 ILE HD11 1 1
19 26543 1 1 27 ILE HD12 H 15.107 38.742 21.838 1.00 . A A . 220 ILE HD12 1 1
19 26544 1 1 27 ILE HD13 H 13.649 39.277 22.699 1.00 . A A . 220 ILE HD13 1 1
19 26545 1 1 27 ILE HG12 H 14.594 37.361 23.827 1.00 . A A . 220 ILE HG12 1 1
19 26546 1 1 27 ILE HG13 H 14.727 38.762 24.877 1.00 . A A . 220 ILE HG13 1 1
19 26547 1 1 27 ILE HG21 H 16.361 35.933 23.834 1.00 . A A . 220 ILE HG21 1 1
19 26548 1 1 27 ILE HG22 H 17.939 36.377 24.467 1.00 . A A . 220 ILE HG22 1 1
19 26549 1 1 27 ILE HG23 H 16.511 36.479 25.525 1.00 . A A . 220 ILE HG23 1 1
19 26550 1 1 27 ILE N N 17.148 40.404 24.642 1.00 . A A . 220 ILE N 1 1
19 26551 1 1 27 ILE O O 19.575 38.630 24.354 1.00 . A A . 220 ILE O 1 1
19 26552 1 1 28 GLU C C 20.673 37.702 28.351 1.00 . A A . 221 GLU C 1 1
19 26553 1 1 28 GLU CA C 20.608 38.414 26.988 1.00 . A A . 221 GLU CA 1 1
19 26554 1 1 28 GLU CB C 21.352 39.766 27.021 1.00 . A A . 221 GLU CB 1 1
19 26555 1 1 28 GLU CD C 21.474 42.172 27.921 1.00 . A A . 221 GLU CD 1 1
19 26556 1 1 28 GLU CG C 20.730 40.827 27.951 1.00 . A A . 221 GLU CG 1 1
19 26557 1 1 28 GLU H H 18.523 38.696 27.296 1.00 . A A . 221 GLU H 1 1
19 26558 1 1 28 GLU HA H 21.109 37.773 26.261 1.00 . A A . 221 GLU HA 1 1
19 26559 1 1 28 GLU HB2 H 22.383 39.584 27.328 1.00 . A A . 221 GLU HB2 1 1
19 26560 1 1 28 GLU HB3 H 21.370 40.165 26.008 1.00 . A A . 221 GLU HB3 1 1
19 26561 1 1 28 GLU HG2 H 19.693 40.998 27.657 1.00 . A A . 221 GLU HG2 1 1
19 26562 1 1 28 GLU HG3 H 20.733 40.447 28.974 1.00 . A A . 221 GLU HG3 1 1
19 26563 1 1 28 GLU N N 19.213 38.613 26.564 1.00 . A A . 221 GLU N 1 1
19 26564 1 1 28 GLU O O 19.644 37.542 29.016 1.00 . A A . 221 GLU O 1 1
19 26565 1 1 28 GLU OE1 O 20.879 43.199 28.333 1.00 . A A . 221 GLU OE1 1 1
19 26566 1 1 28 GLU OE2 O 22.654 42.242 27.497 1.00 . A A . 221 GLU OE2 1 1
19 26567 1 1 29 GLY C C 23.303 35.805 30.251 1.00 . A A . 222 GLY C 1 1
19 26568 1 1 29 GLY CA C 22.057 36.679 30.108 1.00 . A A . 222 GLY CA 1 1
19 26569 1 1 29 GLY H H 22.682 37.406 28.211 1.00 . A A . 222 GLY H 1 1
19 26570 1 1 29 GLY HA2 H 22.127 37.483 30.840 1.00 . A A . 222 GLY HA2 1 1
19 26571 1 1 29 GLY HA3 H 21.192 36.077 30.374 1.00 . A A . 222 GLY HA3 1 1
19 26572 1 1 29 GLY N N 21.859 37.260 28.778 1.00 . A A . 222 GLY N 1 1
19 26573 1 1 29 GLY O O 24.289 35.962 29.528 1.00 . A A . 222 GLY O 1 1
19 26574 1 1 30 GLU C C 23.953 32.628 31.936 1.00 . A A . 223 GLU C 1 1
19 26575 1 1 30 GLU CA C 24.366 34.097 31.733 1.00 . A A . 223 GLU CA 1 1
19 26576 1 1 30 GLU CB C 24.865 34.714 33.056 1.00 . A A . 223 GLU CB 1 1
19 26577 1 1 30 GLU CD C 25.805 36.837 34.206 1.00 . A A . 223 GLU CD 1 1
19 26578 1 1 30 GLU CG C 25.450 36.130 32.889 1.00 . A A . 223 GLU CG 1 1
19 26579 1 1 30 GLU H H 22.360 34.774 31.706 1.00 . A A . 223 GLU H 1 1
19 26580 1 1 30 GLU HA H 25.183 34.118 31.012 1.00 . A A . 223 GLU HA 1 1
19 26581 1 1 30 GLU HB2 H 24.023 34.755 33.748 1.00 . A A . 223 GLU HB2 1 1
19 26582 1 1 30 GLU HB3 H 25.633 34.069 33.484 1.00 . A A . 223 GLU HB3 1 1
19 26583 1 1 30 GLU HG2 H 26.339 36.064 32.265 1.00 . A A . 223 GLU HG2 1 1
19 26584 1 1 30 GLU HG3 H 24.726 36.763 32.374 1.00 . A A . 223 GLU HG3 1 1
19 26585 1 1 30 GLU N N 23.245 34.889 31.217 1.00 . A A . 223 GLU N 1 1
19 26586 1 1 30 GLU O O 22.837 32.348 32.380 1.00 . A A . 223 GLU O 1 1
19 26587 1 1 30 GLU OE1 O 26.464 37.904 34.150 1.00 . A A . 223 GLU OE1 1 1
19 26588 1 1 30 GLU OE2 O 25.380 36.408 35.310 1.00 . A A . 223 GLU OE2 1 1
19 26589 1 1 31 VAL C C 25.667 29.453 32.367 1.00 . A A . 224 VAL C 1 1
19 26590 1 1 31 VAL CA C 24.594 30.232 31.606 1.00 . A A . 224 VAL CA 1 1
19 26591 1 1 31 VAL CB C 24.484 29.714 30.152 1.00 . A A . 224 VAL CB 1 1
19 26592 1 1 31 VAL CG1 C 24.033 28.247 30.104 1.00 . A A . 224 VAL CG1 1 1
19 26593 1 1 31 VAL CG2 C 23.532 30.551 29.285 1.00 . A A . 224 VAL CG2 1 1
19 26594 1 1 31 VAL H H 25.783 31.994 31.373 1.00 . A A . 224 VAL H 1 1
19 26595 1 1 31 VAL HA H 23.638 30.037 32.091 1.00 . A A . 224 VAL HA 1 1
19 26596 1 1 31 VAL HB H 25.469 29.771 29.688 1.00 . A A . 224 VAL HB 1 1
19 26597 1 1 31 VAL HG11 H 24.007 27.901 29.072 1.00 . A A . 224 VAL HG11 1 1
19 26598 1 1 31 VAL HG12 H 24.733 27.615 30.650 1.00 . A A . 224 VAL HG12 1 1
19 26599 1 1 31 VAL HG13 H 23.040 28.143 30.539 1.00 . A A . 224 VAL HG13 1 1
19 26600 1 1 31 VAL HG21 H 23.433 30.105 28.296 1.00 . A A . 224 VAL HG21 1 1
19 26601 1 1 31 VAL HG22 H 22.551 30.605 29.755 1.00 . A A . 224 VAL HG22 1 1
19 26602 1 1 31 VAL HG23 H 23.923 31.561 29.164 1.00 . A A . 224 VAL HG23 1 1
19 26603 1 1 31 VAL N N 24.853 31.685 31.644 1.00 . A A . 224 VAL N 1 1
19 26604 1 1 31 VAL O O 26.843 29.526 32.019 1.00 . A A . 224 VAL O 1 1
19 26605 1 1 32 LEU C C 26.177 26.396 33.525 1.00 . A A . 225 LEU C 1 1
19 26606 1 1 32 LEU CA C 26.164 27.801 34.143 1.00 . A A . 225 LEU CA 1 1
19 26607 1 1 32 LEU CB C 25.697 27.773 35.609 1.00 . A A . 225 LEU CB 1 1
19 26608 1 1 32 LEU CD1 C 28.021 27.662 36.669 1.00 . A A . 225 LEU CD1 1 1
19 26609 1 1 32 LEU CD2 C 26.026 27.003 37.974 1.00 . A A . 225 LEU CD2 1 1
19 26610 1 1 32 LEU CG C 26.636 27.018 36.572 1.00 . A A . 225 LEU CG 1 1
19 26611 1 1 32 LEU H H 24.286 28.644 33.598 1.00 . A A . 225 LEU H 1 1
19 26612 1 1 32 LEU HA H 27.176 28.204 34.105 1.00 . A A . 225 LEU HA 1 1
19 26613 1 1 32 LEU HB2 H 25.581 28.798 35.962 1.00 . A A . 225 LEU HB2 1 1
19 26614 1 1 32 LEU HB3 H 24.715 27.293 35.628 1.00 . A A . 225 LEU HB3 1 1
19 26615 1 1 32 LEU HD11 H 28.548 27.561 35.724 1.00 . A A . 225 LEU HD11 1 1
19 26616 1 1 32 LEU HD12 H 28.609 27.166 37.441 1.00 . A A . 225 LEU HD12 1 1
19 26617 1 1 32 LEU HD13 H 27.927 28.718 36.925 1.00 . A A . 225 LEU HD13 1 1
19 26618 1 1 32 LEU HD21 H 25.943 28.020 38.360 1.00 . A A . 225 LEU HD21 1 1
19 26619 1 1 32 LEU HD22 H 26.655 26.419 38.646 1.00 . A A . 225 LEU HD22 1 1
19 26620 1 1 32 LEU HD23 H 25.034 26.554 37.950 1.00 . A A . 225 LEU HD23 1 1
19 26621 1 1 32 LEU HG H 26.750 25.987 36.235 1.00 . A A . 225 LEU HG 1 1
19 26622 1 1 32 LEU N N 25.278 28.689 33.388 1.00 . A A . 225 LEU N 1 1
19 26623 1 1 32 LEU O O 25.130 25.755 33.435 1.00 . A A . 225 LEU O 1 1
19 26624 1 1 33 VAL C C 28.605 23.737 33.142 1.00 . A A . 226 VAL C 1 1
19 26625 1 1 33 VAL CA C 27.554 24.613 32.456 1.00 . A A . 226 VAL CA 1 1
19 26626 1 1 33 VAL CB C 27.780 24.840 30.943 1.00 . A A . 226 VAL CB 1 1
19 26627 1 1 33 VAL CG1 C 29.151 25.412 30.561 1.00 . A A . 226 VAL CG1 1 1
19 26628 1 1 33 VAL CG2 C 27.568 23.568 30.122 1.00 . A A . 226 VAL CG2 1 1
19 26629 1 1 33 VAL H H 28.168 26.488 33.263 1.00 . A A . 226 VAL H 1 1
19 26630 1 1 33 VAL HA H 26.620 24.061 32.530 1.00 . A A . 226 VAL HA 1 1
19 26631 1 1 33 VAL HB H 27.020 25.545 30.613 1.00 . A A . 226 VAL HB 1 1
19 26632 1 1 33 VAL HG11 H 29.179 25.624 29.492 1.00 . A A . 226 VAL HG11 1 1
19 26633 1 1 33 VAL HG12 H 29.321 26.345 31.093 1.00 . A A . 226 VAL HG12 1 1
19 26634 1 1 33 VAL HG13 H 29.945 24.707 30.804 1.00 . A A . 226 VAL HG13 1 1
19 26635 1 1 33 VAL HG21 H 26.531 23.257 30.206 1.00 . A A . 226 VAL HG21 1 1
19 26636 1 1 33 VAL HG22 H 27.768 23.776 29.072 1.00 . A A . 226 VAL HG22 1 1
19 26637 1 1 33 VAL HG23 H 28.228 22.772 30.469 1.00 . A A . 226 VAL HG23 1 1
19 26638 1 1 33 VAL N N 27.352 25.900 33.143 1.00 . A A . 226 VAL N 1 1
19 26639 1 1 33 VAL O O 29.746 24.148 33.346 1.00 . A A . 226 VAL O 1 1
19 26640 1 1 34 SER C C 29.700 20.655 32.976 1.00 . A A . 227 SER C 1 1
19 26641 1 1 34 SER CA C 29.149 21.532 34.093 1.00 . A A . 227 SER CA 1 1
19 26642 1 1 34 SER CB C 28.501 20.702 35.207 1.00 . A A . 227 SER CB 1 1
19 26643 1 1 34 SER H H 27.305 22.194 33.247 1.00 . A A . 227 SER H 1 1
19 26644 1 1 34 SER HA H 29.990 22.056 34.538 1.00 . A A . 227 SER HA 1 1
19 26645 1 1 34 SER HB2 H 29.279 20.152 35.737 1.00 . A A . 227 SER HB2 1 1
19 26646 1 1 34 SER HB3 H 28.015 21.375 35.910 1.00 . A A . 227 SER HB3 1 1
19 26647 1 1 34 SER HG H 28.026 19.093 34.219 1.00 . A A . 227 SER HG 1 1
19 26648 1 1 34 SER N N 28.221 22.524 33.538 1.00 . A A . 227 SER N 1 1
19 26649 1 1 34 SER O O 28.970 20.330 32.036 1.00 . A A . 227 SER O 1 1
19 26650 1 1 34 SER OG O 27.542 19.781 34.735 1.00 . A A . 227 SER OG 1 1
19 26651 1 1 35 PHE C C 33.093 19.177 32.640 1.00 . A A . 228 PHE C 1 1
19 26652 1 1 35 PHE CA C 31.686 19.463 32.079 1.00 . A A . 228 PHE CA 1 1
19 26653 1 1 35 PHE CB C 31.791 20.256 30.760 1.00 . A A . 228 PHE CB 1 1
19 26654 1 1 35 PHE CD1 C 32.573 22.653 30.993 1.00 . A A . 228 PHE CD1 1 1
19 26655 1 1 35 PHE CD2 C 34.112 21.011 30.067 1.00 . A A . 228 PHE CD2 1 1
19 26656 1 1 35 PHE CE1 C 33.526 23.662 30.775 1.00 . A A . 228 PHE CE1 1 1
19 26657 1 1 35 PHE CE2 C 35.076 22.017 29.878 1.00 . A A . 228 PHE CE2 1 1
19 26658 1 1 35 PHE CG C 32.863 21.323 30.637 1.00 . A A . 228 PHE CG 1 1
19 26659 1 1 35 PHE CZ C 34.781 23.344 30.230 1.00 . A A . 228 PHE CZ 1 1
19 26660 1 1 35 PHE H H 31.535 20.622 33.850 1.00 . A A . 228 PHE H 1 1
19 26661 1 1 35 PHE HA H 31.147 18.530 31.928 1.00 . A A . 228 PHE HA 1 1
19 26662 1 1 35 PHE HB2 H 31.934 19.536 29.958 1.00 . A A . 228 PHE HB2 1 1
19 26663 1 1 35 PHE HB3 H 30.838 20.756 30.590 1.00 . A A . 228 PHE HB3 1 1
19 26664 1 1 35 PHE HD1 H 31.608 22.905 31.411 1.00 . A A . 228 PHE HD1 1 1
19 26665 1 1 35 PHE HD2 H 34.324 19.998 29.758 1.00 . A A . 228 PHE HD2 1 1
19 26666 1 1 35 PHE HE1 H 33.289 24.687 31.013 1.00 . A A . 228 PHE HE1 1 1
19 26667 1 1 35 PHE HE2 H 36.033 21.779 29.437 1.00 . A A . 228 PHE HE2 1 1
19 26668 1 1 35 PHE HZ H 35.512 24.122 30.068 1.00 . A A . 228 PHE HZ 1 1
19 26669 1 1 35 PHE N N 30.990 20.313 33.054 1.00 . A A . 228 PHE N 1 1
19 26670 1 1 35 PHE O O 33.508 19.785 33.629 1.00 . A A . 228 PHE O 1 1
19 26671 1 1 36 THR C C 36.177 18.072 30.895 1.00 . A A . 229 THR C 1 1
19 26672 1 1 36 THR CA C 35.326 18.240 32.157 1.00 . A A . 229 THR CA 1 1
19 26673 1 1 36 THR CB C 35.813 17.296 33.279 1.00 . A A . 229 THR CB 1 1
19 26674 1 1 36 THR CG2 C 36.980 17.897 34.072 1.00 . A A . 229 THR CG2 1 1
19 26675 1 1 36 THR H H 33.466 17.775 31.206 1.00 . A A . 229 THR H 1 1
19 26676 1 1 36 THR HA H 35.590 19.236 32.511 1.00 . A A . 229 THR HA 1 1
19 26677 1 1 36 THR HB H 36.138 16.364 32.817 1.00 . A A . 229 THR HB 1 1
19 26678 1 1 36 THR HG1 H 35.321 16.701 35.034 1.00 . A A . 229 THR HG1 1 1
19 26679 1 1 36 THR HG21 H 37.483 17.111 34.631 1.00 . A A . 229 THR HG21 1 1
19 26680 1 1 36 THR HG22 H 36.612 18.663 34.756 1.00 . A A . 229 THR HG22 1 1
19 26681 1 1 36 THR HG23 H 37.722 18.345 33.418 1.00 . A A . 229 THR HG23 1 1
19 26682 1 1 36 THR N N 33.864 18.308 31.971 1.00 . A A . 229 THR N 1 1
19 26683 1 1 36 THR O O 35.803 17.367 29.958 1.00 . A A . 229 THR O 1 1
19 26684 1 1 36 THR OG1 O 34.830 16.981 34.239 1.00 . A A . 229 THR OG1 1 1
19 26685 1 1 37 ILE C C 39.059 16.980 30.730 1.00 . A A . 230 ILE C 1 1
19 26686 1 1 37 ILE CA C 38.521 18.281 30.110 1.00 . A A . 230 ILE CA 1 1
19 26687 1 1 37 ILE CB C 39.611 19.387 30.119 1.00 . A A . 230 ILE CB 1 1
19 26688 1 1 37 ILE CD1 C 38.669 21.584 31.138 1.00 . A A . 230 ILE CD1 1 1
19 26689 1 1 37 ILE CG1 C 39.074 20.818 29.868 1.00 . A A . 230 ILE CG1 1 1
19 26690 1 1 37 ILE CG2 C 40.702 19.076 29.080 1.00 . A A . 230 ILE CG2 1 1
19 26691 1 1 37 ILE H H 37.557 19.293 31.684 1.00 . A A . 230 ILE H 1 1
19 26692 1 1 37 ILE HA H 38.213 18.089 29.082 1.00 . A A . 230 ILE HA 1 1
19 26693 1 1 37 ILE HB H 40.095 19.385 31.098 1.00 . A A . 230 ILE HB 1 1
19 26694 1 1 37 ILE HD11 H 37.823 21.114 31.633 1.00 . A A . 230 ILE HD11 1 1
19 26695 1 1 37 ILE HD12 H 39.512 21.629 31.828 1.00 . A A . 230 ILE HD12 1 1
19 26696 1 1 37 ILE HD13 H 38.383 22.601 30.870 1.00 . A A . 230 ILE HD13 1 1
19 26697 1 1 37 ILE HG12 H 39.864 21.409 29.408 1.00 . A A . 230 ILE HG12 1 1
19 26698 1 1 37 ILE HG13 H 38.239 20.786 29.167 1.00 . A A . 230 ILE HG13 1 1
19 26699 1 1 37 ILE HG21 H 41.141 18.096 29.264 1.00 . A A . 230 ILE HG21 1 1
19 26700 1 1 37 ILE HG22 H 40.288 19.099 28.073 1.00 . A A . 230 ILE HG22 1 1
19 26701 1 1 37 ILE HG23 H 41.492 19.827 29.146 1.00 . A A . 230 ILE HG23 1 1
19 26702 1 1 37 ILE N N 37.356 18.696 30.897 1.00 . A A . 230 ILE N 1 1
19 26703 1 1 37 ILE O O 39.323 16.936 31.931 1.00 . A A . 230 ILE O 1 1
19 26704 1 1 38 ASN C C 41.325 14.704 30.354 1.00 . A A . 231 ASN C 1 1
19 26705 1 1 38 ASN CA C 39.793 14.654 30.395 1.00 . A A . 231 ASN CA 1 1
19 26706 1 1 38 ASN CB C 39.252 13.493 29.550 1.00 . A A . 231 ASN CB 1 1
19 26707 1 1 38 ASN CG C 37.741 13.385 29.631 1.00 . A A . 231 ASN CG 1 1
19 26708 1 1 38 ASN H H 38.993 16.013 28.957 1.00 . A A . 231 ASN H 1 1
19 26709 1 1 38 ASN HA H 39.499 14.478 31.428 1.00 . A A . 231 ASN HA 1 1
19 26710 1 1 38 ASN HB2 H 39.564 13.631 28.518 1.00 . A A . 231 ASN HB2 1 1
19 26711 1 1 38 ASN HB3 H 39.669 12.552 29.907 1.00 . A A . 231 ASN HB3 1 1
19 26712 1 1 38 ASN HD21 H 37.529 13.745 27.664 1.00 . A A . 231 ASN HD21 1 1
19 26713 1 1 38 ASN HD22 H 36.045 13.541 28.597 1.00 . A A . 231 ASN HD22 1 1
19 26714 1 1 38 ASN N N 39.208 15.917 29.944 1.00 . A A . 231 ASN N 1 1
19 26715 1 1 38 ASN ND2 N 37.048 13.600 28.542 1.00 . A A . 231 ASN ND2 1 1
19 26716 1 1 38 ASN O O 41.916 15.403 29.527 1.00 . A A . 231 ASN O 1 1
19 26717 1 1 38 ASN OD1 O 37.174 13.075 30.667 1.00 . A A . 231 ASN OD1 1 1
19 26718 1 1 39 ALA C C 44.006 13.288 29.838 1.00 . A A . 232 ALA C 1 1
19 26719 1 1 39 ALA CA C 43.437 13.766 31.193 1.00 . A A . 232 ALA CA 1 1
19 26720 1 1 39 ALA CB C 43.825 12.829 32.339 1.00 . A A . 232 ALA CB 1 1
19 26721 1 1 39 ALA H H 41.444 13.346 31.854 1.00 . A A . 232 ALA H 1 1
19 26722 1 1 39 ALA HA H 43.877 14.743 31.395 1.00 . A A . 232 ALA HA 1 1
19 26723 1 1 39 ALA HB1 H 43.525 13.273 33.288 1.00 . A A . 232 ALA HB1 1 1
19 26724 1 1 39 ALA HB2 H 43.339 11.861 32.217 1.00 . A A . 232 ALA HB2 1 1
19 26725 1 1 39 ALA HB3 H 44.905 12.689 32.344 1.00 . A A . 232 ALA HB3 1 1
19 26726 1 1 39 ALA N N 41.978 13.897 31.191 1.00 . A A . 232 ALA N 1 1
19 26727 1 1 39 ALA O O 45.131 13.639 29.486 1.00 . A A . 232 ALA O 1 1
19 26728 1 1 40 ASP C C 43.631 13.295 26.629 1.00 . A A . 233 ASP C 1 1
19 26729 1 1 40 ASP CA C 43.612 12.152 27.673 1.00 . A A . 233 ASP CA 1 1
19 26730 1 1 40 ASP CB C 42.752 10.977 27.183 1.00 . A A . 233 ASP CB 1 1
19 26731 1 1 40 ASP CG C 41.251 11.263 27.232 1.00 . A A . 233 ASP CG 1 1
19 26732 1 1 40 ASP H H 42.369 12.185 29.427 1.00 . A A . 233 ASP H 1 1
19 26733 1 1 40 ASP HA H 44.634 11.777 27.723 1.00 . A A . 233 ASP HA 1 1
19 26734 1 1 40 ASP HB2 H 43.036 10.720 26.162 1.00 . A A . 233 ASP HB2 1 1
19 26735 1 1 40 ASP HB3 H 42.969 10.108 27.807 1.00 . A A . 233 ASP HB3 1 1
19 26736 1 1 40 ASP N N 43.233 12.543 29.040 1.00 . A A . 233 ASP N 1 1
19 26737 1 1 40 ASP O O 44.257 13.144 25.574 1.00 . A A . 233 ASP O 1 1
19 26738 1 1 40 ASP OD1 O 40.516 10.524 27.928 1.00 . A A . 233 ASP OD1 1 1
19 26739 1 1 40 ASP OD2 O 40.797 12.208 26.544 1.00 . A A . 233 ASP OD2 1 1
19 26740 1 1 41 GLY C C 41.532 15.775 25.291 1.00 . A A . 234 GLY C 1 1
19 26741 1 1 41 GLY CA C 42.876 15.596 26.012 1.00 . A A . 234 GLY CA 1 1
19 26742 1 1 41 GLY H H 42.562 14.526 27.828 1.00 . A A . 234 GLY H 1 1
19 26743 1 1 41 GLY HA2 H 43.038 16.500 26.597 1.00 . A A . 234 GLY HA2 1 1
19 26744 1 1 41 GLY HA3 H 43.651 15.550 25.247 1.00 . A A . 234 GLY HA3 1 1
19 26745 1 1 41 GLY N N 42.992 14.438 26.912 1.00 . A A . 234 GLY N 1 1
19 26746 1 1 41 GLY O O 41.374 16.754 24.563 1.00 . A A . 234 GLY O 1 1
19 26747 1 1 42 SER C C 38.382 15.999 26.006 1.00 . A A . 235 SER C 1 1
19 26748 1 1 42 SER CA C 39.164 15.099 25.034 1.00 . A A . 235 SER CA 1 1
19 26749 1 1 42 SER CB C 38.448 13.754 24.852 1.00 . A A . 235 SER CB 1 1
19 26750 1 1 42 SER H H 40.732 14.091 26.088 1.00 . A A . 235 SER H 1 1
19 26751 1 1 42 SER HA H 39.180 15.595 24.064 1.00 . A A . 235 SER HA 1 1
19 26752 1 1 42 SER HB2 H 37.428 13.930 24.509 1.00 . A A . 235 SER HB2 1 1
19 26753 1 1 42 SER HB3 H 38.969 13.163 24.098 1.00 . A A . 235 SER HB3 1 1
19 26754 1 1 42 SER HG H 39.335 12.710 26.244 1.00 . A A . 235 SER HG 1 1
19 26755 1 1 42 SER N N 40.554 14.883 25.480 1.00 . A A . 235 SER N 1 1
19 26756 1 1 42 SER O O 38.741 16.106 27.178 1.00 . A A . 235 SER O 1 1
19 26757 1 1 42 SER OG O 38.414 13.034 26.071 1.00 . A A . 235 SER OG 1 1
19 26758 1 1 43 VAL C C 34.933 16.811 26.343 1.00 . A A . 236 VAL C 1 1
19 26759 1 1 43 VAL CA C 36.348 17.383 26.409 1.00 . A A . 236 VAL CA 1 1
19 26760 1 1 43 VAL CB C 36.373 18.897 26.110 1.00 . A A . 236 VAL CB 1 1
19 26761 1 1 43 VAL CG1 C 35.642 19.689 27.198 1.00 . A A . 236 VAL CG1 1 1
19 26762 1 1 43 VAL CG2 C 37.798 19.458 26.021 1.00 . A A . 236 VAL CG2 1 1
19 26763 1 1 43 VAL H H 37.054 16.521 24.570 1.00 . A A . 236 VAL H 1 1
19 26764 1 1 43 VAL HA H 36.673 17.276 27.444 1.00 . A A . 236 VAL HA 1 1
19 26765 1 1 43 VAL HB H 35.873 19.076 25.159 1.00 . A A . 236 VAL HB 1 1
19 26766 1 1 43 VAL HG11 H 36.138 19.543 28.157 1.00 . A A . 236 VAL HG11 1 1
19 26767 1 1 43 VAL HG12 H 35.646 20.750 26.949 1.00 . A A . 236 VAL HG12 1 1
19 26768 1 1 43 VAL HG13 H 34.608 19.360 27.276 1.00 . A A . 236 VAL HG13 1 1
19 26769 1 1 43 VAL HG21 H 38.336 19.005 25.188 1.00 . A A . 236 VAL HG21 1 1
19 26770 1 1 43 VAL HG22 H 37.768 20.536 25.860 1.00 . A A . 236 VAL HG22 1 1
19 26771 1 1 43 VAL HG23 H 38.330 19.246 26.945 1.00 . A A . 236 VAL HG23 1 1
19 26772 1 1 43 VAL N N 37.283 16.614 25.556 1.00 . A A . 236 VAL N 1 1
19 26773 1 1 43 VAL O O 34.360 16.710 25.257 1.00 . A A . 236 VAL O 1 1
19 26774 1 1 44 THR C C 32.282 15.832 28.800 1.00 . A A . 237 THR C 1 1
19 26775 1 1 44 THR CA C 33.162 15.564 27.571 1.00 . A A . 237 THR CA 1 1
19 26776 1 1 44 THR CB C 33.464 14.052 27.421 1.00 . A A . 237 THR CB 1 1
19 26777 1 1 44 THR CG2 C 34.409 13.662 26.284 1.00 . A A . 237 THR CG2 1 1
19 26778 1 1 44 THR H H 34.881 16.561 28.355 1.00 . A A . 237 THR H 1 1
19 26779 1 1 44 THR HA H 32.545 15.826 26.711 1.00 . A A . 237 THR HA 1 1
19 26780 1 1 44 THR HB H 32.514 13.545 27.247 1.00 . A A . 237 THR HB 1 1
19 26781 1 1 44 THR HG1 H 33.986 12.541 28.488 1.00 . A A . 237 THR HG1 1 1
19 26782 1 1 44 THR HG21 H 34.502 12.577 26.239 1.00 . A A . 237 THR HG21 1 1
19 26783 1 1 44 THR HG22 H 35.398 14.093 26.430 1.00 . A A . 237 THR HG22 1 1
19 26784 1 1 44 THR HG23 H 34.001 14.013 25.338 1.00 . A A . 237 THR HG23 1 1
19 26785 1 1 44 THR N N 34.382 16.391 27.487 1.00 . A A . 237 THR N 1 1
19 26786 1 1 44 THR O O 32.730 16.378 29.812 1.00 . A A . 237 THR O 1 1
19 26787 1 1 44 THR OG1 O 34.020 13.515 28.602 1.00 . A A . 237 THR OG1 1 1
19 26788 1 1 45 ASP C C 29.430 17.058 29.878 1.00 . A A . 238 ASP C 1 1
19 26789 1 1 45 ASP CA C 29.953 15.625 29.705 1.00 . A A . 238 ASP CA 1 1
19 26790 1 1 45 ASP CB C 30.147 14.790 30.992 1.00 . A A . 238 ASP CB 1 1
19 26791 1 1 45 ASP CG C 29.904 13.287 30.827 1.00 . A A . 238 ASP CG 1 1
19 26792 1 1 45 ASP H H 30.692 15.085 27.805 1.00 . A A . 238 ASP H 1 1
19 26793 1 1 45 ASP HA H 29.081 15.170 29.235 1.00 . A A . 238 ASP HA 1 1
19 26794 1 1 45 ASP HB2 H 31.144 14.960 31.396 1.00 . A A . 238 ASP HB2 1 1
19 26795 1 1 45 ASP HB3 H 29.434 15.129 31.744 1.00 . A A . 238 ASP HB3 1 1
19 26796 1 1 45 ASP N N 31.011 15.426 28.704 1.00 . A A . 238 ASP N 1 1
19 26797 1 1 45 ASP O O 29.125 17.492 30.988 1.00 . A A . 238 ASP O 1 1
19 26798 1 1 45 ASP OD1 O 30.186 12.537 31.791 1.00 . A A . 238 ASP OD1 1 1
19 26799 1 1 45 ASP OD2 O 29.391 12.827 29.776 1.00 . A A . 238 ASP OD2 1 1
19 26800 1 1 46 ILE C C 27.322 19.220 28.989 1.00 . A A . 239 ILE C 1 1
19 26801 1 1 46 ILE CA C 28.836 19.175 28.718 1.00 . A A . 239 ILE CA 1 1
19 26802 1 1 46 ILE CB C 29.143 19.885 27.367 1.00 . A A . 239 ILE CB 1 1
19 26803 1 1 46 ILE CD1 C 31.696 19.393 27.036 1.00 . A A . 239 ILE CD1 1 1
19 26804 1 1 46 ILE CG1 C 30.277 19.354 26.458 1.00 . A A . 239 ILE CG1 1 1
19 26805 1 1 46 ILE CG2 C 29.308 21.389 27.631 1.00 . A A . 239 ILE CG2 1 1
19 26806 1 1 46 ILE H H 29.592 17.353 27.892 1.00 . A A . 239 ILE H 1 1
19 26807 1 1 46 ILE HA H 29.327 19.724 29.517 1.00 . A A . 239 ILE HA 1 1
19 26808 1 1 46 ILE HB H 28.260 19.769 26.741 1.00 . A A . 239 ILE HB 1 1
19 26809 1 1 46 ILE HD11 H 31.780 18.700 27.871 1.00 . A A . 239 ILE HD11 1 1
19 26810 1 1 46 ILE HD12 H 32.401 19.087 26.263 1.00 . A A . 239 ILE HD12 1 1
19 26811 1 1 46 ILE HD13 H 31.950 20.399 27.365 1.00 . A A . 239 ILE HD13 1 1
19 26812 1 1 46 ILE HG12 H 30.054 18.325 26.176 1.00 . A A . 239 ILE HG12 1 1
19 26813 1 1 46 ILE HG13 H 30.262 19.948 25.535 1.00 . A A . 239 ILE HG13 1 1
19 26814 1 1 46 ILE HG21 H 29.520 21.907 26.698 1.00 . A A . 239 ILE HG21 1 1
19 26815 1 1 46 ILE HG22 H 28.383 21.787 28.042 1.00 . A A . 239 ILE HG22 1 1
19 26816 1 1 46 ILE HG23 H 30.124 21.573 28.329 1.00 . A A . 239 ILE HG23 1 1
19 26817 1 1 46 ILE N N 29.347 17.798 28.764 1.00 . A A . 239 ILE N 1 1
19 26818 1 1 46 ILE O O 26.551 18.659 28.205 1.00 . A A . 239 ILE O 1 1
19 26819 1 1 47 LYS C C 25.127 21.266 31.272 1.00 . A A . 240 LYS C 1 1
19 26820 1 1 47 LYS CA C 25.439 20.048 30.388 1.00 . A A . 240 LYS CA 1 1
19 26821 1 1 47 LYS CB C 24.949 18.737 31.029 1.00 . A A . 240 LYS CB 1 1
19 26822 1 1 47 LYS CD C 26.075 16.891 32.390 1.00 . A A . 240 LYS CD 1 1
19 26823 1 1 47 LYS CE C 24.851 15.974 32.292 1.00 . A A . 240 LYS CE 1 1
19 26824 1 1 47 LYS CG C 25.675 18.368 32.337 1.00 . A A . 240 LYS CG 1 1
19 26825 1 1 47 LYS H H 27.560 20.241 30.724 1.00 . A A . 240 LYS H 1 1
19 26826 1 1 47 LYS HA H 24.888 20.183 29.457 1.00 . A A . 240 LYS HA 1 1
19 26827 1 1 47 LYS HB2 H 23.882 18.802 31.227 1.00 . A A . 240 LYS HB2 1 1
19 26828 1 1 47 LYS HB3 H 25.085 17.940 30.297 1.00 . A A . 240 LYS HB3 1 1
19 26829 1 1 47 LYS HD2 H 26.771 16.693 31.570 1.00 . A A . 240 LYS HD2 1 1
19 26830 1 1 47 LYS HD3 H 26.593 16.712 33.330 1.00 . A A . 240 LYS HD3 1 1
19 26831 1 1 47 LYS HE2 H 24.141 16.246 33.078 1.00 . A A . 240 LYS HE2 1 1
19 26832 1 1 47 LYS HE3 H 24.361 16.132 31.327 1.00 . A A . 240 LYS HE3 1 1
19 26833 1 1 47 LYS HG2 H 26.587 18.951 32.436 1.00 . A A . 240 LYS HG2 1 1
19 26834 1 1 47 LYS HG3 H 25.032 18.606 33.186 1.00 . A A . 240 LYS HG3 1 1
19 26835 1 1 47 LYS HZ1 H 25.593 14.346 33.352 1.00 . A A . 240 LYS HZ1 1 1
19 26836 1 1 47 LYS HZ2 H 25.902 14.276 31.730 1.00 . A A . 240 LYS HZ2 1 1
19 26837 1 1 47 LYS HZ3 H 24.399 13.958 32.279 1.00 . A A . 240 LYS HZ3 1 1
19 26838 1 1 47 LYS N N 26.873 19.908 30.049 1.00 . A A . 240 LYS N 1 1
19 26839 1 1 47 LYS NZ N 25.214 14.548 32.430 1.00 . A A . 240 LYS NZ 1 1
19 26840 1 1 47 LYS O O 25.888 21.613 32.171 1.00 . A A . 240 LYS O 1 1
19 26841 1 1 48 VAL C C 23.024 22.875 33.103 1.00 . A A . 241 VAL C 1 1
19 26842 1 1 48 VAL CA C 23.614 23.183 31.723 1.00 . A A . 241 VAL CA 1 1
19 26843 1 1 48 VAL CB C 22.642 24.036 30.885 1.00 . A A . 241 VAL CB 1 1
19 26844 1 1 48 VAL CG1 C 22.197 25.327 31.588 1.00 . A A . 241 VAL CG1 1 1
19 26845 1 1 48 VAL CG2 C 23.281 24.419 29.541 1.00 . A A . 241 VAL CG2 1 1
19 26846 1 1 48 VAL H H 23.414 21.613 30.259 1.00 . A A . 241 VAL H 1 1
19 26847 1 1 48 VAL HA H 24.508 23.787 31.872 1.00 . A A . 241 VAL HA 1 1
19 26848 1 1 48 VAL HB H 21.755 23.437 30.685 1.00 . A A . 241 VAL HB 1 1
19 26849 1 1 48 VAL HG11 H 21.544 25.895 30.925 1.00 . A A . 241 VAL HG11 1 1
19 26850 1 1 48 VAL HG12 H 21.630 25.092 32.488 1.00 . A A . 241 VAL HG12 1 1
19 26851 1 1 48 VAL HG13 H 23.061 25.937 31.846 1.00 . A A . 241 VAL HG13 1 1
19 26852 1 1 48 VAL HG21 H 24.200 24.981 29.705 1.00 . A A . 241 VAL HG21 1 1
19 26853 1 1 48 VAL HG22 H 23.499 23.526 28.954 1.00 . A A . 241 VAL HG22 1 1
19 26854 1 1 48 VAL HG23 H 22.586 25.028 28.964 1.00 . A A . 241 VAL HG23 1 1
19 26855 1 1 48 VAL N N 24.013 21.951 31.006 1.00 . A A . 241 VAL N 1 1
19 26856 1 1 48 VAL O O 22.085 22.085 33.235 1.00 . A A . 241 VAL O 1 1
19 26857 1 1 49 VAL C C 22.069 24.592 35.882 1.00 . A A . 242 VAL C 1 1
19 26858 1 1 49 VAL CA C 23.106 23.518 35.530 1.00 . A A . 242 VAL CA 1 1
19 26859 1 1 49 VAL CB C 24.302 23.586 36.509 1.00 . A A . 242 VAL CB 1 1
19 26860 1 1 49 VAL CG1 C 23.914 23.102 37.911 1.00 . A A . 242 VAL CG1 1 1
19 26861 1 1 49 VAL CG2 C 25.525 22.779 36.048 1.00 . A A . 242 VAL CG2 1 1
19 26862 1 1 49 VAL H H 24.306 24.192 33.899 1.00 . A A . 242 VAL H 1 1
19 26863 1 1 49 VAL HA H 22.624 22.553 35.692 1.00 . A A . 242 VAL HA 1 1
19 26864 1 1 49 VAL HB H 24.618 24.625 36.584 1.00 . A A . 242 VAL HB 1 1
19 26865 1 1 49 VAL HG11 H 23.111 23.716 38.318 1.00 . A A . 242 VAL HG11 1 1
19 26866 1 1 49 VAL HG12 H 23.585 22.062 37.871 1.00 . A A . 242 VAL HG12 1 1
19 26867 1 1 49 VAL HG13 H 24.770 23.177 38.582 1.00 . A A . 242 VAL HG13 1 1
19 26868 1 1 49 VAL HG21 H 25.245 21.739 35.875 1.00 . A A . 242 VAL HG21 1 1
19 26869 1 1 49 VAL HG22 H 25.934 23.200 35.130 1.00 . A A . 242 VAL HG22 1 1
19 26870 1 1 49 VAL HG23 H 26.301 22.818 36.812 1.00 . A A . 242 VAL HG23 1 1
19 26871 1 1 49 VAL N N 23.550 23.555 34.125 1.00 . A A . 242 VAL N 1 1
19 26872 1 1 49 VAL O O 21.130 24.314 36.634 1.00 . A A . 242 VAL O 1 1
19 26873 1 1 50 LYS C C 21.434 27.979 34.381 1.00 . A A . 243 LYS C 1 1
19 26874 1 1 50 LYS CA C 21.294 26.947 35.510 1.00 . A A . 243 LYS CA 1 1
19 26875 1 1 50 LYS CB C 21.558 27.624 36.877 1.00 . A A . 243 LYS CB 1 1
19 26876 1 1 50 LYS CD C 20.717 29.334 38.598 1.00 . A A . 243 LYS CD 1 1
19 26877 1 1 50 LYS CE C 19.482 30.175 38.956 1.00 . A A . 243 LYS CE 1 1
19 26878 1 1 50 LYS CG C 20.469 28.647 37.251 1.00 . A A . 243 LYS CG 1 1
19 26879 1 1 50 LYS H H 23.042 25.960 34.739 1.00 . A A . 243 LYS H 1 1
19 26880 1 1 50 LYS HA H 20.272 26.562 35.498 1.00 . A A . 243 LYS HA 1 1
19 26881 1 1 50 LYS HB2 H 21.594 26.863 37.657 1.00 . A A . 243 LYS HB2 1 1
19 26882 1 1 50 LYS HB3 H 22.528 28.125 36.852 1.00 . A A . 243 LYS HB3 1 1
19 26883 1 1 50 LYS HD2 H 20.895 28.587 39.371 1.00 . A A . 243 LYS HD2 1 1
19 26884 1 1 50 LYS HD3 H 21.597 29.975 38.518 1.00 . A A . 243 LYS HD3 1 1
19 26885 1 1 50 LYS HE2 H 19.229 30.819 38.110 1.00 . A A . 243 LYS HE2 1 1
19 26886 1 1 50 LYS HE3 H 18.634 29.506 39.128 1.00 . A A . 243 LYS HE3 1 1
19 26887 1 1 50 LYS HG2 H 20.415 29.429 36.496 1.00 . A A . 243 LYS HG2 1 1
19 26888 1 1 50 LYS HG3 H 19.512 28.129 37.287 1.00 . A A . 243 LYS HG3 1 1
19 26889 1 1 50 LYS HZ1 H 20.465 31.672 40.008 1.00 . A A . 243 LYS HZ1 1 1
19 26890 1 1 50 LYS HZ2 H 19.963 30.452 40.966 1.00 . A A . 243 LYS HZ2 1 1
19 26891 1 1 50 LYS HZ3 H 18.875 31.546 40.381 1.00 . A A . 243 LYS HZ3 1 1
19 26892 1 1 50 LYS N N 22.226 25.810 35.332 1.00 . A A . 243 LYS N 1 1
19 26893 1 1 50 LYS NZ N 19.705 31.009 40.156 1.00 . A A . 243 LYS NZ 1 1
19 26894 1 1 50 LYS O O 22.539 28.197 33.890 1.00 . A A . 243 LYS O 1 1
19 26895 1 1 51 SER C C 19.284 30.908 33.622 1.00 . A A . 244 SER C 1 1
19 26896 1 1 51 SER CA C 20.401 29.924 33.249 1.00 . A A . 244 SER CA 1 1
19 26897 1 1 51 SER CB C 20.365 29.580 31.763 1.00 . A A . 244 SER CB 1 1
19 26898 1 1 51 SER H H 19.444 28.359 34.332 1.00 . A A . 244 SER H 1 1
19 26899 1 1 51 SER HA H 21.350 30.424 33.444 1.00 . A A . 244 SER HA 1 1
19 26900 1 1 51 SER HB2 H 21.347 29.222 31.460 1.00 . A A . 244 SER HB2 1 1
19 26901 1 1 51 SER HB3 H 19.645 28.779 31.603 1.00 . A A . 244 SER HB3 1 1
19 26902 1 1 51 SER HG H 20.110 30.383 30.037 1.00 . A A . 244 SER HG 1 1
19 26903 1 1 51 SER N N 20.352 28.674 34.024 1.00 . A A . 244 SER N 1 1
19 26904 1 1 51 SER O O 18.141 30.500 33.841 1.00 . A A . 244 SER O 1 1
19 26905 1 1 51 SER OG O 20.000 30.684 30.966 1.00 . A A . 244 SER OG 1 1
19 26906 1 1 52 ASN C C 17.926 33.744 32.549 1.00 . A A . 245 ASN C 1 1
19 26907 1 1 52 ASN CA C 18.620 33.302 33.860 1.00 . A A . 245 ASN CA 1 1
19 26908 1 1 52 ASN CB C 19.313 34.484 34.567 1.00 . A A . 245 ASN CB 1 1
19 26909 1 1 52 ASN CG C 20.353 35.217 33.731 1.00 . A A . 245 ASN CG 1 1
19 26910 1 1 52 ASN H H 20.550 32.474 33.487 1.00 . A A . 245 ASN H 1 1
19 26911 1 1 52 ASN HA H 17.832 32.946 34.520 1.00 . A A . 245 ASN HA 1 1
19 26912 1 1 52 ASN HB2 H 18.549 35.204 34.859 1.00 . A A . 245 ASN HB2 1 1
19 26913 1 1 52 ASN HB3 H 19.792 34.130 35.480 1.00 . A A . 245 ASN HB3 1 1
19 26914 1 1 52 ASN HD21 H 20.422 36.735 35.051 1.00 . A A . 245 ASN HD21 1 1
19 26915 1 1 52 ASN HD22 H 21.458 36.868 33.629 1.00 . A A . 245 ASN HD22 1 1
19 26916 1 1 52 ASN N N 19.589 32.209 33.671 1.00 . A A . 245 ASN N 1 1
19 26917 1 1 52 ASN ND2 N 20.818 36.349 34.198 1.00 . A A . 245 ASN ND2 1 1
19 26918 1 1 52 ASN O O 17.139 34.698 32.542 1.00 . A A . 245 ASN O 1 1
19 26919 1 1 52 ASN OD1 O 20.773 34.796 32.665 1.00 . A A . 245 ASN OD1 1 1
19 26920 1 1 53 THR C C 17.330 32.357 29.196 1.00 . A A . 246 THR C 1 1
19 26921 1 1 53 THR CA C 17.913 33.476 30.065 1.00 . A A . 246 THR CA 1 1
19 26922 1 1 53 THR CB C 19.098 34.247 29.466 1.00 . A A . 246 THR CB 1 1
19 26923 1 1 53 THR CG2 C 20.256 33.362 28.991 1.00 . A A . 246 THR CG2 1 1
19 26924 1 1 53 THR H H 18.885 32.296 31.528 1.00 . A A . 246 THR H 1 1
19 26925 1 1 53 THR HA H 17.104 34.200 30.125 1.00 . A A . 246 THR HA 1 1
19 26926 1 1 53 THR HB H 19.471 34.928 30.228 1.00 . A A . 246 THR HB 1 1
19 26927 1 1 53 THR HG1 H 18.916 35.952 28.598 1.00 . A A . 246 THR HG1 1 1
19 26928 1 1 53 THR HG21 H 20.760 32.937 29.858 1.00 . A A . 246 THR HG21 1 1
19 26929 1 1 53 THR HG22 H 20.976 33.962 28.437 1.00 . A A . 246 THR HG22 1 1
19 26930 1 1 53 THR HG23 H 19.904 32.543 28.362 1.00 . A A . 246 THR HG23 1 1
19 26931 1 1 53 THR N N 18.241 33.075 31.437 1.00 . A A . 246 THR N 1 1
19 26932 1 1 53 THR O O 16.867 31.348 29.734 1.00 . A A . 246 THR O 1 1
19 26933 1 1 53 THR OG1 O 18.648 35.038 28.394 1.00 . A A . 246 THR OG1 1 1
19 26934 1 1 54 THR C C 17.227 30.404 26.493 1.00 . A A . 247 THR C 1 1
19 26935 1 1 54 THR CA C 16.529 31.688 26.938 1.00 . A A . 247 THR CA 1 1
19 26936 1 1 54 THR CB C 15.809 32.416 25.783 1.00 . A A . 247 THR CB 1 1
19 26937 1 1 54 THR CG2 C 15.401 33.847 26.127 1.00 . A A . 247 THR CG2 1 1
19 26938 1 1 54 THR H H 17.662 33.415 27.516 1.00 . A A . 247 THR H 1 1
19 26939 1 1 54 THR HA H 15.705 31.328 27.540 1.00 . A A . 247 THR HA 1 1
19 26940 1 1 54 THR HB H 14.905 31.854 25.544 1.00 . A A . 247 THR HB 1 1
19 26941 1 1 54 THR HG1 H 16.110 32.941 23.935 1.00 . A A . 247 THR HG1 1 1
19 26942 1 1 54 THR HG21 H 14.839 34.282 25.301 1.00 . A A . 247 THR HG21 1 1
19 26943 1 1 54 THR HG22 H 16.290 34.445 26.318 1.00 . A A . 247 THR HG22 1 1
19 26944 1 1 54 THR HG23 H 14.769 33.843 27.015 1.00 . A A . 247 THR HG23 1 1
19 26945 1 1 54 THR N N 17.242 32.567 27.880 1.00 . A A . 247 THR N 1 1
19 26946 1 1 54 THR O O 18.450 30.338 26.361 1.00 . A A . 247 THR O 1 1
19 26947 1 1 54 THR OG1 O 16.606 32.444 24.620 1.00 . A A . 247 THR OG1 1 1
19 26948 1 1 55 ASP C C 17.825 28.050 24.535 1.00 . A A . 248 ASP C 1 1
19 26949 1 1 55 ASP CA C 16.888 28.057 25.752 1.00 . A A . 248 ASP CA 1 1
19 26950 1 1 55 ASP CB C 15.677 27.141 25.504 1.00 . A A . 248 ASP CB 1 1
19 26951 1 1 55 ASP CG C 14.948 26.746 26.786 1.00 . A A . 248 ASP CG 1 1
19 26952 1 1 55 ASP H H 15.434 29.498 26.378 1.00 . A A . 248 ASP H 1 1
19 26953 1 1 55 ASP HA H 17.473 27.625 26.565 1.00 . A A . 248 ASP HA 1 1
19 26954 1 1 55 ASP HB2 H 14.983 27.637 24.822 1.00 . A A . 248 ASP HB2 1 1
19 26955 1 1 55 ASP HB3 H 16.022 26.224 25.024 1.00 . A A . 248 ASP HB3 1 1
19 26956 1 1 55 ASP N N 16.423 29.377 26.201 1.00 . A A . 248 ASP N 1 1
19 26957 1 1 55 ASP O O 18.695 27.184 24.424 1.00 . A A . 248 ASP O 1 1
19 26958 1 1 55 ASP OD1 O 13.714 26.533 26.749 1.00 . A A . 248 ASP OD1 1 1
19 26959 1 1 55 ASP OD2 O 15.584 26.672 27.860 1.00 . A A . 248 ASP OD2 1 1
19 26960 1 1 56 ILE C C 19.925 29.640 22.866 1.00 . A A . 249 ILE C 1 1
19 26961 1 1 56 ILE CA C 18.500 29.237 22.458 1.00 . A A . 249 ILE CA 1 1
19 26962 1 1 56 ILE CB C 17.845 30.284 21.516 1.00 . A A . 249 ILE CB 1 1
19 26963 1 1 56 ILE CD1 C 15.297 29.777 21.831 1.00 . A A . 249 ILE CD1 1 1
19 26964 1 1 56 ILE CG1 C 16.510 29.808 20.889 1.00 . A A . 249 ILE CG1 1 1
19 26965 1 1 56 ILE CG2 C 18.786 30.652 20.350 1.00 . A A . 249 ILE CG2 1 1
19 26966 1 1 56 ILE H H 16.957 29.729 23.845 1.00 . A A . 249 ILE H 1 1
19 26967 1 1 56 ILE HA H 18.570 28.290 21.923 1.00 . A A . 249 ILE HA 1 1
19 26968 1 1 56 ILE HB H 17.656 31.198 22.082 1.00 . A A . 249 ILE HB 1 1
19 26969 1 1 56 ILE HD11 H 15.358 28.929 22.510 1.00 . A A . 249 ILE HD11 1 1
19 26970 1 1 56 ILE HD12 H 15.237 30.707 22.397 1.00 . A A . 249 ILE HD12 1 1
19 26971 1 1 56 ILE HD13 H 14.389 29.667 21.237 1.00 . A A . 249 ILE HD13 1 1
19 26972 1 1 56 ILE HG12 H 16.245 30.494 20.084 1.00 . A A . 249 ILE HG12 1 1
19 26973 1 1 56 ILE HG13 H 16.644 28.819 20.450 1.00 . A A . 249 ILE HG13 1 1
19 26974 1 1 56 ILE HG21 H 18.301 31.376 19.693 1.00 . A A . 249 ILE HG21 1 1
19 26975 1 1 56 ILE HG22 H 19.703 31.111 20.717 1.00 . A A . 249 ILE HG22 1 1
19 26976 1 1 56 ILE HG23 H 19.030 29.763 19.768 1.00 . A A . 249 ILE HG23 1 1
19 26977 1 1 56 ILE N N 17.671 29.040 23.651 1.00 . A A . 249 ILE N 1 1
19 26978 1 1 56 ILE O O 20.900 29.098 22.341 1.00 . A A . 249 ILE O 1 1
19 26979 1 1 57 LEU C C 22.040 29.899 25.177 1.00 . A A . 250 LEU C 1 1
19 26980 1 1 57 LEU CA C 21.342 31.007 24.369 1.00 . A A . 250 LEU CA 1 1
19 26981 1 1 57 LEU CB C 21.119 32.279 25.211 1.00 . A A . 250 LEU CB 1 1
19 26982 1 1 57 LEU CD1 C 20.516 34.708 25.371 1.00 . A A . 250 LEU CD1 1 1
19 26983 1 1 57 LEU CD2 C 21.284 33.853 23.199 1.00 . A A . 250 LEU CD2 1 1
19 26984 1 1 57 LEU CG C 20.506 33.481 24.460 1.00 . A A . 250 LEU CG 1 1
19 26985 1 1 57 LEU H H 19.211 30.888 24.287 1.00 . A A . 250 LEU H 1 1
19 26986 1 1 57 LEU HA H 22.005 31.248 23.537 1.00 . A A . 250 LEU HA 1 1
19 26987 1 1 57 LEU HB2 H 20.472 32.036 26.054 1.00 . A A . 250 LEU HB2 1 1
19 26988 1 1 57 LEU HB3 H 22.077 32.587 25.618 1.00 . A A . 250 LEU HB3 1 1
19 26989 1 1 57 LEU HD11 H 19.897 34.506 26.240 1.00 . A A . 250 LEU HD11 1 1
19 26990 1 1 57 LEU HD12 H 20.104 35.568 24.843 1.00 . A A . 250 LEU HD12 1 1
19 26991 1 1 57 LEU HD13 H 21.533 34.937 25.688 1.00 . A A . 250 LEU HD13 1 1
19 26992 1 1 57 LEU HD21 H 20.859 34.757 22.761 1.00 . A A . 250 LEU HD21 1 1
19 26993 1 1 57 LEU HD22 H 21.202 33.053 22.465 1.00 . A A . 250 LEU HD22 1 1
19 26994 1 1 57 LEU HD23 H 22.332 34.029 23.448 1.00 . A A . 250 LEU HD23 1 1
19 26995 1 1 57 LEU HG H 19.476 33.255 24.185 1.00 . A A . 250 LEU HG 1 1
19 26996 1 1 57 LEU N N 20.055 30.554 23.834 1.00 . A A . 250 LEU N 1 1
19 26997 1 1 57 LEU O O 23.253 29.719 25.055 1.00 . A A . 250 LEU O 1 1
19 26998 1 1 58 ASN C C 22.332 26.865 25.682 1.00 . A A . 251 ASN C 1 1
19 26999 1 1 58 ASN CA C 21.746 27.915 26.648 1.00 . A A . 251 ASN CA 1 1
19 27000 1 1 58 ASN CB C 20.588 27.321 27.479 1.00 . A A . 251 ASN CB 1 1
19 27001 1 1 58 ASN CG C 19.964 28.261 28.500 1.00 . A A . 251 ASN CG 1 1
19 27002 1 1 58 ASN H H 20.329 29.417 26.097 1.00 . A A . 251 ASN H 1 1
19 27003 1 1 58 ASN HA H 22.543 28.209 27.330 1.00 . A A . 251 ASN HA 1 1
19 27004 1 1 58 ASN HB2 H 19.798 26.982 26.812 1.00 . A A . 251 ASN HB2 1 1
19 27005 1 1 58 ASN HB3 H 20.955 26.448 28.017 1.00 . A A . 251 ASN HB3 1 1
19 27006 1 1 58 ASN HD21 H 18.649 26.852 29.090 1.00 . A A . 251 ASN HD21 1 1
19 27007 1 1 58 ASN HD22 H 18.473 28.407 29.855 1.00 . A A . 251 ASN HD22 1 1
19 27008 1 1 58 ASN N N 21.277 29.109 25.934 1.00 . A A . 251 ASN N 1 1
19 27009 1 1 58 ASN ND2 N 18.962 27.798 29.208 1.00 . A A . 251 ASN ND2 1 1
19 27010 1 1 58 ASN O O 23.470 26.423 25.858 1.00 . A A . 251 ASN O 1 1
19 27011 1 1 58 ASN OD1 O 20.373 29.395 28.695 1.00 . A A . 251 ASN OD1 1 1
19 27012 1 1 59 HIS C C 23.315 26.056 22.825 1.00 . A A . 252 HIS C 1 1
19 27013 1 1 59 HIS CA C 22.053 25.599 23.565 1.00 . A A . 252 HIS CA 1 1
19 27014 1 1 59 HIS CB C 20.918 25.367 22.559 1.00 . A A . 252 HIS CB 1 1
19 27015 1 1 59 HIS CD2 C 20.083 22.950 22.584 1.00 . A A . 252 HIS CD2 1 1
19 27016 1 1 59 HIS CE1 C 18.434 23.134 24.031 1.00 . A A . 252 HIS CE1 1 1
19 27017 1 1 59 HIS CG C 20.007 24.254 22.984 1.00 . A A . 252 HIS CG 1 1
19 27018 1 1 59 HIS H H 20.664 26.912 24.530 1.00 . A A . 252 HIS H 1 1
19 27019 1 1 59 HIS HA H 22.296 24.643 24.027 1.00 . A A . 252 HIS HA 1 1
19 27020 1 1 59 HIS HB2 H 20.342 26.282 22.418 1.00 . A A . 252 HIS HB2 1 1
19 27021 1 1 59 HIS HB3 H 21.337 25.096 21.590 1.00 . A A . 252 HIS HB3 1 1
19 27022 1 1 59 HIS HD1 H 18.671 25.215 24.334 1.00 . A A . 252 HIS HD1 1 1
19 27023 1 1 59 HIS HD2 H 20.802 22.541 21.886 1.00 . A A . 252 HIS HD2 1 1
19 27024 1 1 59 HIS HE1 H 17.607 22.899 24.689 1.00 . A A . 252 HIS HE1 1 1
19 27025 1 1 59 HIS N N 21.600 26.527 24.613 1.00 . A A . 252 HIS N 1 1
19 27026 1 1 59 HIS ND1 N 18.973 24.354 23.881 1.00 . A A . 252 HIS ND1 1 1
19 27027 1 1 59 HIS NE2 N 19.069 22.244 23.242 1.00 . A A . 252 HIS NE2 1 1
19 27028 1 1 59 HIS O O 24.109 25.223 22.379 1.00 . A A . 252 HIS O 1 1
19 27029 1 1 60 ALA C C 25.893 27.964 23.021 1.00 . A A . 253 ALA C 1 1
19 27030 1 1 60 ALA CA C 24.678 27.965 22.079 1.00 . A A . 253 ALA CA 1 1
19 27031 1 1 60 ALA CB C 24.313 29.368 21.579 1.00 . A A . 253 ALA CB 1 1
19 27032 1 1 60 ALA H H 22.825 27.978 23.136 1.00 . A A . 253 ALA H 1 1
19 27033 1 1 60 ALA HA H 24.946 27.359 21.215 1.00 . A A . 253 ALA HA 1 1
19 27034 1 1 60 ALA HB1 H 25.185 29.828 21.113 1.00 . A A . 253 ALA HB1 1 1
19 27035 1 1 60 ALA HB2 H 23.516 29.297 20.837 1.00 . A A . 253 ALA HB2 1 1
19 27036 1 1 60 ALA HB3 H 23.977 29.994 22.404 1.00 . A A . 253 ALA HB3 1 1
19 27037 1 1 60 ALA N N 23.508 27.370 22.710 1.00 . A A . 253 ALA N 1 1
19 27038 1 1 60 ALA O O 27.000 27.660 22.575 1.00 . A A . 253 ALA O 1 1
19 27039 1 1 61 ALA C C 27.355 26.853 25.552 1.00 . A A . 254 ALA C 1 1
19 27040 1 1 61 ALA CA C 26.725 28.242 25.345 1.00 . A A . 254 ALA CA 1 1
19 27041 1 1 61 ALA CB C 26.109 28.780 26.650 1.00 . A A . 254 ALA CB 1 1
19 27042 1 1 61 ALA H H 24.739 28.447 24.608 1.00 . A A . 254 ALA H 1 1
19 27043 1 1 61 ALA HA H 27.520 28.919 25.028 1.00 . A A . 254 ALA HA 1 1
19 27044 1 1 61 ALA HB1 H 26.848 28.747 27.452 1.00 . A A . 254 ALA HB1 1 1
19 27045 1 1 61 ALA HB2 H 25.793 29.815 26.524 1.00 . A A . 254 ALA HB2 1 1
19 27046 1 1 61 ALA HB3 H 25.240 28.185 26.934 1.00 . A A . 254 ALA HB3 1 1
19 27047 1 1 61 ALA N N 25.681 28.218 24.318 1.00 . A A . 254 ALA N 1 1
19 27048 1 1 61 ALA O O 28.576 26.734 25.649 1.00 . A A . 254 ALA O 1 1
19 27049 1 1 62 LEU C C 27.843 23.941 24.547 1.00 . A A . 255 LEU C 1 1
19 27050 1 1 62 LEU CA C 27.003 24.419 25.748 1.00 . A A . 255 LEU CA 1 1
19 27051 1 1 62 LEU CB C 25.777 23.547 26.113 1.00 . A A . 255 LEU CB 1 1
19 27052 1 1 62 LEU CD1 C 25.691 21.503 24.570 1.00 . A A . 255 LEU CD1 1 1
19 27053 1 1 62 LEU CD2 C 23.609 22.508 25.385 1.00 . A A . 255 LEU CD2 1 1
19 27054 1 1 62 LEU CG C 25.041 22.833 24.963 1.00 . A A . 255 LEU CG 1 1
19 27055 1 1 62 LEU H H 25.535 25.954 25.503 1.00 . A A . 255 LEU H 1 1
19 27056 1 1 62 LEU HA H 27.672 24.416 26.611 1.00 . A A . 255 LEU HA 1 1
19 27057 1 1 62 LEU HB2 H 26.088 22.796 26.839 1.00 . A A . 255 LEU HB2 1 1
19 27058 1 1 62 LEU HB3 H 25.055 24.199 26.614 1.00 . A A . 255 LEU HB3 1 1
19 27059 1 1 62 LEU HD11 H 25.127 21.051 23.755 1.00 . A A . 255 LEU HD11 1 1
19 27060 1 1 62 LEU HD12 H 25.697 20.824 25.422 1.00 . A A . 255 LEU HD12 1 1
19 27061 1 1 62 LEU HD13 H 26.713 21.653 24.235 1.00 . A A . 255 LEU HD13 1 1
19 27062 1 1 62 LEU HD21 H 23.066 22.081 24.543 1.00 . A A . 255 LEU HD21 1 1
19 27063 1 1 62 LEU HD22 H 23.096 23.412 25.712 1.00 . A A . 255 LEU HD22 1 1
19 27064 1 1 62 LEU HD23 H 23.611 21.793 26.210 1.00 . A A . 255 LEU HD23 1 1
19 27065 1 1 62 LEU HG H 25.005 23.494 24.099 1.00 . A A . 255 LEU HG 1 1
19 27066 1 1 62 LEU N N 26.535 25.795 25.567 1.00 . A A . 255 LEU N 1 1
19 27067 1 1 62 LEU O O 28.905 23.344 24.718 1.00 . A A . 255 LEU O 1 1
19 27068 1 1 63 GLU C C 29.465 24.805 22.001 1.00 . A A . 256 GLU C 1 1
19 27069 1 1 63 GLU CA C 28.191 23.963 22.113 1.00 . A A . 256 GLU CA 1 1
19 27070 1 1 63 GLU CB C 27.305 24.246 20.892 1.00 . A A . 256 GLU CB 1 1
19 27071 1 1 63 GLU CD C 27.016 21.934 19.756 1.00 . A A . 256 GLU CD 1 1
19 27072 1 1 63 GLU CG C 26.360 23.099 20.511 1.00 . A A . 256 GLU CG 1 1
19 27073 1 1 63 GLU H H 26.554 24.756 23.197 1.00 . A A . 256 GLU H 1 1
19 27074 1 1 63 GLU HA H 28.509 22.911 22.135 1.00 . A A . 256 GLU HA 1 1
19 27075 1 1 63 GLU HB2 H 26.704 25.134 21.095 1.00 . A A . 256 GLU HB2 1 1
19 27076 1 1 63 GLU HB3 H 27.932 24.494 20.046 1.00 . A A . 256 GLU HB3 1 1
19 27077 1 1 63 GLU HG2 H 25.860 22.730 21.409 1.00 . A A . 256 GLU HG2 1 1
19 27078 1 1 63 GLU HG3 H 25.603 23.519 19.850 1.00 . A A . 256 GLU HG3 1 1
19 27079 1 1 63 GLU N N 27.424 24.257 23.319 1.00 . A A . 256 GLU N 1 1
19 27080 1 1 63 GLU O O 30.439 24.329 21.429 1.00 . A A . 256 GLU O 1 1
19 27081 1 1 63 GLU OE1 O 28.106 22.089 19.153 1.00 . A A . 256 GLU OE1 1 1
19 27082 1 1 63 GLU OE2 O 26.421 20.829 19.740 1.00 . A A . 256 GLU OE2 1 1
19 27083 1 1 64 ALA C C 31.914 26.276 23.133 1.00 . A A . 257 ALA C 1 1
19 27084 1 1 64 ALA CA C 30.675 26.894 22.451 1.00 . A A . 257 ALA CA 1 1
19 27085 1 1 64 ALA CB C 30.309 28.268 23.020 1.00 . A A . 257 ALA CB 1 1
19 27086 1 1 64 ALA H H 28.686 26.369 23.047 1.00 . A A . 257 ALA H 1 1
19 27087 1 1 64 ALA HA H 30.916 27.021 21.394 1.00 . A A . 257 ALA HA 1 1
19 27088 1 1 64 ALA HB1 H 30.104 28.198 24.088 1.00 . A A . 257 ALA HB1 1 1
19 27089 1 1 64 ALA HB2 H 31.136 28.958 22.862 1.00 . A A . 257 ALA HB2 1 1
19 27090 1 1 64 ALA HB3 H 29.426 28.656 22.508 1.00 . A A . 257 ALA HB3 1 1
19 27091 1 1 64 ALA N N 29.503 26.022 22.555 1.00 . A A . 257 ALA N 1 1
19 27092 1 1 64 ALA O O 33.027 26.389 22.614 1.00 . A A . 257 ALA O 1 1
19 27093 1 1 65 ILE C C 33.231 23.616 23.938 1.00 . A A . 258 ILE C 1 1
19 27094 1 1 65 ILE CA C 32.743 24.718 24.889 1.00 . A A . 258 ILE CA 1 1
19 27095 1 1 65 ILE CB C 32.197 24.098 26.201 1.00 . A A . 258 ILE CB 1 1
19 27096 1 1 65 ILE CD1 C 32.836 26.063 27.783 1.00 . A A . 258 ILE CD1 1 1
19 27097 1 1 65 ILE CG1 C 31.731 25.151 27.232 1.00 . A A . 258 ILE CG1 1 1
19 27098 1 1 65 ILE CG2 C 33.216 23.135 26.840 1.00 . A A . 258 ILE CG2 1 1
19 27099 1 1 65 ILE H H 30.762 25.491 24.591 1.00 . A A . 258 ILE H 1 1
19 27100 1 1 65 ILE HA H 33.602 25.346 25.124 1.00 . A A . 258 ILE HA 1 1
19 27101 1 1 65 ILE HB H 31.318 23.504 25.949 1.00 . A A . 258 ILE HB 1 1
19 27102 1 1 65 ILE HD11 H 32.412 26.705 28.553 1.00 . A A . 258 ILE HD11 1 1
19 27103 1 1 65 ILE HD12 H 33.632 25.475 28.236 1.00 . A A . 258 ILE HD12 1 1
19 27104 1 1 65 ILE HD13 H 33.245 26.682 26.986 1.00 . A A . 258 ILE HD13 1 1
19 27105 1 1 65 ILE HG12 H 30.954 25.774 26.784 1.00 . A A . 258 ILE HG12 1 1
19 27106 1 1 65 ILE HG13 H 31.273 24.628 28.073 1.00 . A A . 258 ILE HG13 1 1
19 27107 1 1 65 ILE HG21 H 32.857 22.807 27.816 1.00 . A A . 258 ILE HG21 1 1
19 27108 1 1 65 ILE HG22 H 33.350 22.250 26.219 1.00 . A A . 258 ILE HG22 1 1
19 27109 1 1 65 ILE HG23 H 34.184 23.624 26.964 1.00 . A A . 258 ILE HG23 1 1
19 27110 1 1 65 ILE N N 31.710 25.540 24.236 1.00 . A A . 258 ILE N 1 1
19 27111 1 1 65 ILE O O 34.425 23.514 23.659 1.00 . A A . 258 ILE O 1 1
19 27112 1 1 66 LYS C C 33.285 22.090 21.215 1.00 . A A . 259 LYS C 1 1
19 27113 1 1 66 LYS CA C 32.611 21.663 22.528 1.00 . A A . 259 LYS CA 1 1
19 27114 1 1 66 LYS CB C 31.312 20.877 22.291 1.00 . A A . 259 LYS CB 1 1
19 27115 1 1 66 LYS CD C 30.262 18.728 21.393 1.00 . A A . 259 LYS CD 1 1
19 27116 1 1 66 LYS CE C 29.248 19.440 20.496 1.00 . A A . 259 LYS CE 1 1
19 27117 1 1 66 LYS CG C 31.548 19.553 21.541 1.00 . A A . 259 LYS CG 1 1
19 27118 1 1 66 LYS H H 31.336 22.990 23.639 1.00 . A A . 259 LYS H 1 1
19 27119 1 1 66 LYS HA H 33.318 21.013 23.044 1.00 . A A . 259 LYS HA 1 1
19 27120 1 1 66 LYS HB2 H 30.859 20.649 23.257 1.00 . A A . 259 LYS HB2 1 1
19 27121 1 1 66 LYS HB3 H 30.618 21.502 21.728 1.00 . A A . 259 LYS HB3 1 1
19 27122 1 1 66 LYS HD2 H 30.516 17.761 20.955 1.00 . A A . 259 LYS HD2 1 1
19 27123 1 1 66 LYS HD3 H 29.821 18.571 22.378 1.00 . A A . 259 LYS HD3 1 1
19 27124 1 1 66 LYS HE2 H 28.935 20.367 20.980 1.00 . A A . 259 LYS HE2 1 1
19 27125 1 1 66 LYS HE3 H 29.731 19.705 19.550 1.00 . A A . 259 LYS HE3 1 1
19 27126 1 1 66 LYS HG2 H 31.955 19.753 20.549 1.00 . A A . 259 LYS HG2 1 1
19 27127 1 1 66 LYS HG3 H 32.276 18.960 22.097 1.00 . A A . 259 LYS HG3 1 1
19 27128 1 1 66 LYS HZ1 H 28.292 17.892 19.525 1.00 . A A . 259 LYS HZ1 1 1
19 27129 1 1 66 LYS HZ2 H 27.315 19.192 19.855 1.00 . A A . 259 LYS HZ2 1 1
19 27130 1 1 66 LYS HZ3 H 27.733 18.125 21.053 1.00 . A A . 259 LYS HZ3 1 1
19 27131 1 1 66 LYS N N 32.304 22.809 23.403 1.00 . A A . 259 LYS N 1 1
19 27132 1 1 66 LYS NZ N 28.061 18.604 20.218 1.00 . A A . 259 LYS NZ 1 1
19 27133 1 1 66 LYS O O 34.195 21.413 20.739 1.00 . A A . 259 LYS O 1 1
19 27134 1 1 67 SER C C 34.896 24.348 19.648 1.00 . A A . 260 SER C 1 1
19 27135 1 1 67 SER CA C 33.466 23.828 19.449 1.00 . A A . 260 SER CA 1 1
19 27136 1 1 67 SER CB C 32.553 24.961 18.969 1.00 . A A . 260 SER CB 1 1
19 27137 1 1 67 SER H H 32.090 23.694 21.075 1.00 . A A . 260 SER H 1 1
19 27138 1 1 67 SER HA H 33.501 23.069 18.666 1.00 . A A . 260 SER HA 1 1
19 27139 1 1 67 SER HB2 H 32.385 25.655 19.794 1.00 . A A . 260 SER HB2 1 1
19 27140 1 1 67 SER HB3 H 33.032 25.485 18.142 1.00 . A A . 260 SER HB3 1 1
19 27141 1 1 67 SER HG H 30.641 25.173 18.627 1.00 . A A . 260 SER HG 1 1
19 27142 1 1 67 SER N N 32.897 23.238 20.665 1.00 . A A . 260 SER N 1 1
19 27143 1 1 67 SER O O 35.718 24.236 18.738 1.00 . A A . 260 SER O 1 1
19 27144 1 1 67 SER OG O 31.307 24.462 18.523 1.00 . A A . 260 SER OG 1 1
19 27145 1 1 68 ALA C C 37.439 24.104 21.816 1.00 . A A . 261 ALA C 1 1
19 27146 1 1 68 ALA CA C 36.604 25.250 21.202 1.00 . A A . 261 ALA CA 1 1
19 27147 1 1 68 ALA CB C 36.554 26.467 22.140 1.00 . A A . 261 ALA CB 1 1
19 27148 1 1 68 ALA H H 34.518 24.967 21.549 1.00 . A A . 261 ALA H 1 1
19 27149 1 1 68 ALA HA H 37.133 25.559 20.299 1.00 . A A . 261 ALA HA 1 1
19 27150 1 1 68 ALA HB1 H 36.036 27.295 21.658 1.00 . A A . 261 ALA HB1 1 1
19 27151 1 1 68 ALA HB2 H 36.027 26.204 23.057 1.00 . A A . 261 ALA HB2 1 1
19 27152 1 1 68 ALA HB3 H 37.574 26.783 22.383 1.00 . A A . 261 ALA HB3 1 1
19 27153 1 1 68 ALA N N 35.233 24.869 20.836 1.00 . A A . 261 ALA N 1 1
19 27154 1 1 68 ALA O O 38.592 24.333 22.169 1.00 . A A . 261 ALA O 1 1
19 27155 1 1 69 ALA C C 38.969 21.509 22.530 1.00 . A A . 262 ALA C 1 1
19 27156 1 1 69 ALA CA C 37.488 21.840 22.814 1.00 . A A . 262 ALA CA 1 1
19 27157 1 1 69 ALA CB C 36.610 20.591 22.694 1.00 . A A . 262 ALA CB 1 1
19 27158 1 1 69 ALA H H 35.944 22.754 21.681 1.00 . A A . 262 ALA H 1 1
19 27159 1 1 69 ALA HA H 37.439 22.180 23.849 1.00 . A A . 262 ALA HA 1 1
19 27160 1 1 69 ALA HB1 H 37.071 19.763 23.231 1.00 . A A . 262 ALA HB1 1 1
19 27161 1 1 69 ALA HB2 H 35.628 20.790 23.121 1.00 . A A . 262 ALA HB2 1 1
19 27162 1 1 69 ALA HB3 H 36.499 20.305 21.649 1.00 . A A . 262 ALA HB3 1 1
19 27163 1 1 69 ALA N N 36.902 22.888 21.968 1.00 . A A . 262 ALA N 1 1
19 27164 1 1 69 ALA O O 39.727 21.281 23.473 1.00 . A A . 262 ALA O 1 1
19 27165 1 1 70 HIS C C 41.807 22.285 21.583 1.00 . A A . 263 HIS C 1 1
19 27166 1 1 70 HIS CA C 40.834 21.280 20.932 1.00 . A A . 263 HIS CA 1 1
19 27167 1 1 70 HIS CB C 40.989 21.287 19.404 1.00 . A A . 263 HIS CB 1 1
19 27168 1 1 70 HIS CD2 C 43.279 21.027 18.249 1.00 . A A . 263 HIS CD2 1 1
19 27169 1 1 70 HIS CE1 C 43.515 18.840 18.389 1.00 . A A . 263 HIS CE1 1 1
19 27170 1 1 70 HIS CG C 42.200 20.527 18.925 1.00 . A A . 263 HIS CG 1 1
19 27171 1 1 70 HIS H H 38.788 21.792 20.527 1.00 . A A . 263 HIS H 1 1
19 27172 1 1 70 HIS HA H 41.088 20.285 21.297 1.00 . A A . 263 HIS HA 1 1
19 27173 1 1 70 HIS HB2 H 40.116 20.814 18.958 1.00 . A A . 263 HIS HB2 1 1
19 27174 1 1 70 HIS HB3 H 41.033 22.316 19.044 1.00 . A A . 263 HIS HB3 1 1
19 27175 1 1 70 HIS HD1 H 41.658 18.500 19.318 1.00 . A A . 263 HIS HD1 1 1
19 27176 1 1 70 HIS HD2 H 43.440 22.068 17.996 1.00 . A A . 263 HIS HD2 1 1
19 27177 1 1 70 HIS HE1 H 43.894 17.829 18.280 1.00 . A A . 263 HIS HE1 1 1
19 27178 1 1 70 HIS N N 39.429 21.550 21.272 1.00 . A A . 263 HIS N 1 1
19 27179 1 1 70 HIS ND1 N 42.358 19.162 18.983 1.00 . A A . 263 HIS ND1 1 1
19 27180 1 1 70 HIS NE2 N 44.110 19.947 17.905 1.00 . A A . 263 HIS NE2 1 1
19 27181 1 1 70 HIS O O 42.927 21.922 21.951 1.00 . A A . 263 HIS O 1 1
19 27182 1 1 71 LEU C C 42.252 24.598 23.885 1.00 . A A . 264 LEU C 1 1
19 27183 1 1 71 LEU CA C 42.100 24.656 22.350 1.00 . A A . 264 LEU CA 1 1
19 27184 1 1 71 LEU CB C 41.387 25.954 21.906 1.00 . A A . 264 LEU CB 1 1
19 27185 1 1 71 LEU CD1 C 40.424 27.359 20.059 1.00 . A A . 264 LEU CD1 1 1
19 27186 1 1 71 LEU CD2 C 42.653 26.340 19.726 1.00 . A A . 264 LEU CD2 1 1
19 27187 1 1 71 LEU CG C 41.283 26.140 20.377 1.00 . A A . 264 LEU CG 1 1
19 27188 1 1 71 LEU H H 40.385 23.707 21.545 1.00 . A A . 264 LEU H 1 1
19 27189 1 1 71 LEU HA H 43.111 24.652 21.941 1.00 . A A . 264 LEU HA 1 1
19 27190 1 1 71 LEU HB2 H 40.387 25.965 22.332 1.00 . A A . 264 LEU HB2 1 1
19 27191 1 1 71 LEU HB3 H 41.887 26.818 22.331 1.00 . A A . 264 LEU HB3 1 1
19 27192 1 1 71 LEU HD11 H 40.891 28.256 20.466 1.00 . A A . 264 LEU HD11 1 1
19 27193 1 1 71 LEU HD12 H 39.432 27.228 20.488 1.00 . A A . 264 LEU HD12 1 1
19 27194 1 1 71 LEU HD13 H 40.328 27.470 18.978 1.00 . A A . 264 LEU HD13 1 1
19 27195 1 1 71 LEU HD21 H 42.530 26.534 18.661 1.00 . A A . 264 LEU HD21 1 1
19 27196 1 1 71 LEU HD22 H 43.259 25.443 19.840 1.00 . A A . 264 LEU HD22 1 1
19 27197 1 1 71 LEU HD23 H 43.168 27.185 20.186 1.00 . A A . 264 LEU HD23 1 1
19 27198 1 1 71 LEU HG H 40.802 25.272 19.926 1.00 . A A . 264 LEU HG 1 1
19 27199 1 1 71 LEU N N 41.354 23.526 21.784 1.00 . A A . 264 LEU N 1 1
19 27200 1 1 71 LEU O O 43.013 25.386 24.449 1.00 . A A . 264 LEU O 1 1
19 27201 1 1 72 PHE C C 42.878 22.714 26.538 1.00 . A A . 265 PHE C 1 1
19 27202 1 1 72 PHE CA C 41.635 23.463 26.007 1.00 . A A . 265 PHE CA 1 1
19 27203 1 1 72 PHE CB C 40.330 22.879 26.565 1.00 . A A . 265 PHE CB 1 1
19 27204 1 1 72 PHE CD1 C 38.516 24.471 25.746 1.00 . A A . 265 PHE CD1 1 1
19 27205 1 1 72 PHE CD2 C 38.846 24.191 28.141 1.00 . A A . 265 PHE CD2 1 1
19 27206 1 1 72 PHE CE1 C 37.451 25.357 25.996 1.00 . A A . 265 PHE CE1 1 1
19 27207 1 1 72 PHE CE2 C 37.767 25.055 28.391 1.00 . A A . 265 PHE CE2 1 1
19 27208 1 1 72 PHE CG C 39.211 23.875 26.818 1.00 . A A . 265 PHE CG 1 1
19 27209 1 1 72 PHE CZ C 37.058 25.620 27.319 1.00 . A A . 265 PHE CZ 1 1
19 27210 1 1 72 PHE H H 40.932 23.074 24.037 1.00 . A A . 265 PHE H 1 1
19 27211 1 1 72 PHE HA H 41.691 24.462 26.430 1.00 . A A . 265 PHE HA 1 1
19 27212 1 1 72 PHE HB2 H 39.967 22.096 25.903 1.00 . A A . 265 PHE HB2 1 1
19 27213 1 1 72 PHE HB3 H 40.565 22.392 27.509 1.00 . A A . 265 PHE HB3 1 1
19 27214 1 1 72 PHE HD1 H 38.799 24.247 24.728 1.00 . A A . 265 PHE HD1 1 1
19 27215 1 1 72 PHE HD2 H 39.387 23.764 28.972 1.00 . A A . 265 PHE HD2 1 1
19 27216 1 1 72 PHE HE1 H 36.932 25.835 25.175 1.00 . A A . 265 PHE HE1 1 1
19 27217 1 1 72 PHE HE2 H 37.490 25.291 29.409 1.00 . A A . 265 PHE HE2 1 1
19 27218 1 1 72 PHE HZ H 36.215 26.265 27.516 1.00 . A A . 265 PHE HZ 1 1
19 27219 1 1 72 PHE N N 41.544 23.684 24.561 1.00 . A A . 265 PHE N 1 1
19 27220 1 1 72 PHE O O 43.213 21.661 25.978 1.00 . A A . 265 PHE O 1 1
19 27221 1 1 73 PRO C C 44.344 21.321 29.107 1.00 . A A . 266 PRO C 1 1
19 27222 1 1 73 PRO CA C 44.704 22.523 28.211 1.00 . A A . 266 PRO CA 1 1
19 27223 1 1 73 PRO CB C 45.427 23.614 29.007 1.00 . A A . 266 PRO CB 1 1
19 27224 1 1 73 PRO CD C 43.303 24.460 28.290 1.00 . A A . 266 PRO CD 1 1
19 27225 1 1 73 PRO CG C 44.286 24.525 29.458 1.00 . A A . 266 PRO CG 1 1
19 27226 1 1 73 PRO HA H 45.363 22.187 27.413 1.00 . A A . 266 PRO HA 1 1
19 27227 1 1 73 PRO HB2 H 45.984 23.213 29.854 1.00 . A A . 266 PRO HB2 1 1
19 27228 1 1 73 PRO HB3 H 46.093 24.167 28.344 1.00 . A A . 266 PRO HB3 1 1
19 27229 1 1 73 PRO HD2 H 42.280 24.529 28.660 1.00 . A A . 266 PRO HD2 1 1
19 27230 1 1 73 PRO HD3 H 43.510 25.277 27.596 1.00 . A A . 266 PRO HD3 1 1
19 27231 1 1 73 PRO HG2 H 43.815 24.117 30.351 1.00 . A A . 266 PRO HG2 1 1
19 27232 1 1 73 PRO HG3 H 44.631 25.540 29.647 1.00 . A A . 266 PRO HG3 1 1
19 27233 1 1 73 PRO N N 43.538 23.185 27.620 1.00 . A A . 266 PRO N 1 1
19 27234 1 1 73 PRO O O 43.467 21.410 29.970 1.00 . A A . 266 PRO O 1 1
19 27235 1 1 74 LYS C C 45.183 19.318 31.291 1.00 . A A . 267 LYS C 1 1
19 27236 1 1 74 LYS CA C 45.015 18.999 29.789 1.00 . A A . 267 LYS CA 1 1
19 27237 1 1 74 LYS CB C 46.073 17.989 29.330 1.00 . A A . 267 LYS CB 1 1
19 27238 1 1 74 LYS CD C 46.708 16.322 27.573 1.00 . A A . 267 LYS CD 1 1
19 27239 1 1 74 LYS CE C 46.670 15.968 26.079 1.00 . A A . 267 LYS CE 1 1
19 27240 1 1 74 LYS CG C 45.782 17.488 27.905 1.00 . A A . 267 LYS CG 1 1
19 27241 1 1 74 LYS H H 45.793 20.226 28.242 1.00 . A A . 267 LYS H 1 1
19 27242 1 1 74 LYS HA H 44.066 18.502 29.609 1.00 . A A . 267 LYS HA 1 1
19 27243 1 1 74 LYS HB2 H 47.065 18.447 29.368 1.00 . A A . 267 LYS HB2 1 1
19 27244 1 1 74 LYS HB3 H 46.059 17.138 30.014 1.00 . A A . 267 LYS HB3 1 1
19 27245 1 1 74 LYS HD2 H 47.719 16.605 27.857 1.00 . A A . 267 LYS HD2 1 1
19 27246 1 1 74 LYS HD3 H 46.391 15.474 28.177 1.00 . A A . 267 LYS HD3 1 1
19 27247 1 1 74 LYS HE2 H 45.661 15.648 25.809 1.00 . A A . 267 LYS HE2 1 1
19 27248 1 1 74 LYS HE3 H 46.904 16.868 25.502 1.00 . A A . 267 LYS HE3 1 1
19 27249 1 1 74 LYS HG2 H 44.749 17.147 27.842 1.00 . A A . 267 LYS HG2 1 1
19 27250 1 1 74 LYS HG3 H 45.935 18.292 27.188 1.00 . A A . 267 LYS HG3 1 1
19 27251 1 1 74 LYS HZ1 H 47.432 14.019 26.182 1.00 . A A . 267 LYS HZ1 1 1
19 27252 1 1 74 LYS HZ2 H 48.594 15.173 26.012 1.00 . A A . 267 LYS HZ2 1 1
19 27253 1 1 74 LYS HZ3 H 47.684 14.731 24.738 1.00 . A A . 267 LYS HZ3 1 1
19 27254 1 1 74 LYS N N 45.084 20.213 28.957 1.00 . A A . 267 LYS N 1 1
19 27255 1 1 74 LYS NZ N 47.649 14.906 25.740 1.00 . A A . 267 LYS NZ 1 1
19 27256 1 1 74 LYS O O 46.068 20.106 31.624 1.00 . A A . 267 LYS O 1 1
19 27257 1 1 75 PRO C C 45.550 17.983 34.258 1.00 . A A . 268 PRO C 1 1
19 27258 1 1 75 PRO CA C 44.472 18.901 33.648 1.00 . A A . 268 PRO CA 1 1
19 27259 1 1 75 PRO CB C 43.068 18.563 34.169 1.00 . A A . 268 PRO CB 1 1
19 27260 1 1 75 PRO CD C 43.216 17.924 31.849 1.00 . A A . 268 PRO CD 1 1
19 27261 1 1 75 PRO CG C 42.562 17.520 33.174 1.00 . A A . 268 PRO CG 1 1
19 27262 1 1 75 PRO HA H 44.711 19.934 33.903 1.00 . A A . 268 PRO HA 1 1
19 27263 1 1 75 PRO HB2 H 43.072 18.174 35.188 1.00 . A A . 268 PRO HB2 1 1
19 27264 1 1 75 PRO HB3 H 42.431 19.449 34.119 1.00 . A A . 268 PRO HB3 1 1
19 27265 1 1 75 PRO HD2 H 43.516 17.032 31.297 1.00 . A A . 268 PRO HD2 1 1
19 27266 1 1 75 PRO HD3 H 42.561 18.538 31.228 1.00 . A A . 268 PRO HD3 1 1
19 27267 1 1 75 PRO HG2 H 42.918 16.532 33.469 1.00 . A A . 268 PRO HG2 1 1
19 27268 1 1 75 PRO HG3 H 41.476 17.530 33.117 1.00 . A A . 268 PRO HG3 1 1
19 27269 1 1 75 PRO N N 44.370 18.735 32.192 1.00 . A A . 268 PRO N 1 1
19 27270 1 1 75 PRO O O 46.205 17.213 33.547 1.00 . A A . 268 PRO O 1 1
19 27271 1 1 76 GLU C C 45.881 15.626 36.304 1.00 . A A . 269 GLU C 1 1
19 27272 1 1 76 GLU CA C 46.548 17.010 36.289 1.00 . A A . 269 GLU CA 1 1
19 27273 1 1 76 GLU CB C 46.825 17.437 37.737 1.00 . A A . 269 GLU CB 1 1
19 27274 1 1 76 GLU CD C 48.314 18.818 39.258 1.00 . A A . 269 GLU CD 1 1
19 27275 1 1 76 GLU CG C 47.743 18.658 37.844 1.00 . A A . 269 GLU CG 1 1
19 27276 1 1 76 GLU H H 45.190 18.675 36.138 1.00 . A A . 269 GLU H 1 1
19 27277 1 1 76 GLU HA H 47.505 16.899 35.777 1.00 . A A . 269 GLU HA 1 1
19 27278 1 1 76 GLU HB2 H 45.887 17.640 38.256 1.00 . A A . 269 GLU HB2 1 1
19 27279 1 1 76 GLU HB3 H 47.316 16.600 38.235 1.00 . A A . 269 GLU HB3 1 1
19 27280 1 1 76 GLU HG2 H 48.567 18.539 37.138 1.00 . A A . 269 GLU HG2 1 1
19 27281 1 1 76 GLU HG3 H 47.188 19.557 37.571 1.00 . A A . 269 GLU HG3 1 1
19 27282 1 1 76 GLU N N 45.728 18.014 35.584 1.00 . A A . 269 GLU N 1 1
19 27283 1 1 76 GLU O O 46.475 14.631 35.886 1.00 . A A . 269 GLU O 1 1
19 27284 1 1 76 GLU OE1 O 47.738 18.291 40.243 1.00 . A A . 269 GLU OE1 1 1
19 27285 1 1 76 GLU OE2 O 49.390 19.448 39.402 1.00 . A A . 269 GLU OE2 1 1
19 27286 1 1 77 GLU C C 42.325 14.763 36.570 1.00 . A A . 270 GLU C 1 1
19 27287 1 1 77 GLU CA C 43.782 14.384 36.867 1.00 . A A . 270 GLU CA 1 1
19 27288 1 1 77 GLU CB C 43.877 13.775 38.281 1.00 . A A . 270 GLU CB 1 1
19 27289 1 1 77 GLU CD C 45.328 12.505 39.997 1.00 . A A . 270 GLU CD 1 1
19 27290 1 1 77 GLU CG C 45.256 13.191 38.622 1.00 . A A . 270 GLU CG 1 1
19 27291 1 1 77 GLU H H 44.210 16.444 37.071 1.00 . A A . 270 GLU H 1 1
19 27292 1 1 77 GLU HA H 44.096 13.636 36.137 1.00 . A A . 270 GLU HA 1 1
19 27293 1 1 77 GLU HB2 H 43.627 14.545 39.008 1.00 . A A . 270 GLU HB2 1 1
19 27294 1 1 77 GLU HB3 H 43.141 12.974 38.361 1.00 . A A . 270 GLU HB3 1 1
19 27295 1 1 77 GLU HG2 H 45.516 12.465 37.849 1.00 . A A . 270 GLU HG2 1 1
19 27296 1 1 77 GLU HG3 H 46.000 13.990 38.603 1.00 . A A . 270 GLU HG3 1 1
19 27297 1 1 77 GLU N N 44.628 15.576 36.754 1.00 . A A . 270 GLU N 1 1
19 27298 1 1 77 GLU O O 41.892 15.880 36.863 1.00 . A A . 270 GLU O 1 1
19 27299 1 1 77 GLU OE1 O 44.508 12.777 40.910 1.00 . A A . 270 GLU OE1 1 1
19 27300 1 1 77 GLU OE2 O 46.233 11.655 40.176 1.00 . A A . 270 GLU OE2 1 1
19 27301 1 1 78 THR C C 39.213 14.206 36.916 1.00 . A A . 271 THR C 1 1
19 27302 1 1 78 THR CA C 40.135 14.046 35.697 1.00 . A A . 271 THR CA 1 1
19 27303 1 1 78 THR CB C 39.633 13.024 34.664 1.00 . A A . 271 THR CB 1 1
19 27304 1 1 78 THR CG2 C 38.461 13.597 33.894 1.00 . A A . 271 THR CG2 1 1
19 27305 1 1 78 THR H H 41.943 12.968 35.696 1.00 . A A . 271 THR H 1 1
19 27306 1 1 78 THR HA H 40.106 15.004 35.179 1.00 . A A . 271 THR HA 1 1
19 27307 1 1 78 THR HB H 39.323 12.112 35.173 1.00 . A A . 271 THR HB 1 1
19 27308 1 1 78 THR HG1 H 41.276 12.102 34.143 1.00 . A A . 271 THR HG1 1 1
19 27309 1 1 78 THR HG21 H 37.624 13.749 34.568 1.00 . A A . 271 THR HG21 1 1
19 27310 1 1 78 THR HG22 H 38.175 12.896 33.113 1.00 . A A . 271 THR HG22 1 1
19 27311 1 1 78 THR HG23 H 38.752 14.549 33.456 1.00 . A A . 271 THR HG23 1 1
19 27312 1 1 78 THR N N 41.547 13.846 36.002 1.00 . A A . 271 THR N 1 1
19 27313 1 1 78 THR O O 39.096 13.299 37.747 1.00 . A A . 271 THR O 1 1
19 27314 1 1 78 THR OG1 O 40.631 12.694 33.711 1.00 . A A . 271 THR OG1 1 1
19 27315 1 1 79 VAL C C 36.450 16.462 37.687 1.00 . A A . 272 VAL C 1 1
19 27316 1 1 79 VAL CA C 37.799 15.886 38.173 1.00 . A A . 272 VAL CA 1 1
19 27317 1 1 79 VAL CB C 38.637 16.962 38.912 1.00 . A A . 272 VAL CB 1 1
19 27318 1 1 79 VAL CG1 C 39.791 16.319 39.688 1.00 . A A . 272 VAL CG1 1 1
19 27319 1 1 79 VAL CG2 C 39.195 18.061 37.986 1.00 . A A . 272 VAL CG2 1 1
19 27320 1 1 79 VAL H H 38.759 16.047 36.286 1.00 . A A . 272 VAL H 1 1
19 27321 1 1 79 VAL HA H 37.577 15.077 38.868 1.00 . A A . 272 VAL HA 1 1
19 27322 1 1 79 VAL HB H 38.005 17.448 39.654 1.00 . A A . 272 VAL HB 1 1
19 27323 1 1 79 VAL HG11 H 39.397 15.590 40.396 1.00 . A A . 272 VAL HG11 1 1
19 27324 1 1 79 VAL HG12 H 40.482 15.820 39.012 1.00 . A A . 272 VAL HG12 1 1
19 27325 1 1 79 VAL HG13 H 40.331 17.086 40.244 1.00 . A A . 272 VAL HG13 1 1
19 27326 1 1 79 VAL HG21 H 39.932 17.660 37.286 1.00 . A A . 272 VAL HG21 1 1
19 27327 1 1 79 VAL HG22 H 38.386 18.532 37.428 1.00 . A A . 272 VAL HG22 1 1
19 27328 1 1 79 VAL HG23 H 39.688 18.825 38.587 1.00 . A A . 272 VAL HG23 1 1
19 27329 1 1 79 VAL N N 38.574 15.376 37.016 1.00 . A A . 272 VAL N 1 1
19 27330 1 1 79 VAL O O 36.080 16.263 36.526 1.00 . A A . 272 VAL O 1 1
19 27331 1 1 80 HIS C C 34.706 19.400 38.044 1.00 . A A . 273 HIS C 1 1
19 27332 1 1 80 HIS CA C 34.466 17.884 38.161 1.00 . A A . 273 HIS CA 1 1
19 27333 1 1 80 HIS CB C 33.342 17.594 39.166 1.00 . A A . 273 HIS CB 1 1
19 27334 1 1 80 HIS CD2 C 32.897 15.414 40.448 1.00 . A A . 273 HIS CD2 1 1
19 27335 1 1 80 HIS CE1 C 32.281 14.108 38.788 1.00 . A A . 273 HIS CE1 1 1
19 27336 1 1 80 HIS CG C 32.993 16.132 39.287 1.00 . A A . 273 HIS CG 1 1
19 27337 1 1 80 HIS H H 35.991 17.245 39.504 1.00 . A A . 273 HIS H 1 1
19 27338 1 1 80 HIS HA H 34.123 17.537 37.186 1.00 . A A . 273 HIS HA 1 1
19 27339 1 1 80 HIS HB2 H 33.638 17.970 40.147 1.00 . A A . 273 HIS HB2 1 1
19 27340 1 1 80 HIS HB3 H 32.444 18.135 38.866 1.00 . A A . 273 HIS HB3 1 1
19 27341 1 1 80 HIS HD1 H 32.527 15.554 37.278 1.00 . A A . 273 HIS HD1 1 1
19 27342 1 1 80 HIS HD2 H 33.110 15.788 41.441 1.00 . A A . 273 HIS HD2 1 1
19 27343 1 1 80 HIS HE1 H 31.932 13.254 38.218 1.00 . A A . 273 HIS HE1 1 1
19 27344 1 1 80 HIS N N 35.683 17.146 38.543 1.00 . A A . 273 HIS N 1 1
19 27345 1 1 80 HIS ND1 N 32.582 15.306 38.265 1.00 . A A . 273 HIS ND1 1 1
19 27346 1 1 80 HIS NE2 N 32.436 14.129 40.125 1.00 . A A . 273 HIS NE2 1 1
19 27347 1 1 80 HIS O O 35.507 19.959 38.797 1.00 . A A . 273 HIS O 1 1
19 27348 1 1 81 LEU C C 32.513 22.036 36.686 1.00 . A A . 274 LEU C 1 1
19 27349 1 1 81 LEU CA C 33.939 21.536 36.993 1.00 . A A . 274 LEU CA 1 1
19 27350 1 1 81 LEU CB C 34.909 22.018 35.891 1.00 . A A . 274 LEU CB 1 1
19 27351 1 1 81 LEU CD1 C 37.171 22.007 34.809 1.00 . A A . 274 LEU CD1 1 1
19 27352 1 1 81 LEU CD2 C 37.010 22.558 37.219 1.00 . A A . 274 LEU CD2 1 1
19 27353 1 1 81 LEU CG C 36.403 21.709 36.099 1.00 . A A . 274 LEU CG 1 1
19 27354 1 1 81 LEU H H 33.357 19.536 36.545 1.00 . A A . 274 LEU H 1 1
19 27355 1 1 81 LEU HA H 34.243 21.989 37.938 1.00 . A A . 274 LEU HA 1 1
19 27356 1 1 81 LEU HB2 H 34.595 21.572 34.950 1.00 . A A . 274 LEU HB2 1 1
19 27357 1 1 81 LEU HB3 H 34.800 23.098 35.781 1.00 . A A . 274 LEU HB3 1 1
19 27358 1 1 81 LEU HD11 H 38.226 21.768 34.945 1.00 . A A . 274 LEU HD11 1 1
19 27359 1 1 81 LEU HD12 H 37.074 23.061 34.549 1.00 . A A . 274 LEU HD12 1 1
19 27360 1 1 81 LEU HD13 H 36.772 21.399 33.998 1.00 . A A . 274 LEU HD13 1 1
19 27361 1 1 81 LEU HD21 H 36.505 22.346 38.160 1.00 . A A . 274 LEU HD21 1 1
19 27362 1 1 81 LEU HD22 H 36.903 23.618 36.989 1.00 . A A . 274 LEU HD22 1 1
19 27363 1 1 81 LEU HD23 H 38.067 22.317 37.331 1.00 . A A . 274 LEU HD23 1 1
19 27364 1 1 81 LEU HG H 36.540 20.654 36.330 1.00 . A A . 274 LEU HG 1 1
19 27365 1 1 81 LEU N N 33.981 20.071 37.139 1.00 . A A . 274 LEU N 1 1
19 27366 1 1 81 LEU O O 31.696 21.309 36.108 1.00 . A A . 274 LEU O 1 1
19 27367 1 1 82 LYS C C 31.344 25.462 36.317 1.00 . A A . 275 LYS C 1 1
19 27368 1 1 82 LYS CA C 30.989 24.050 36.815 1.00 . A A . 275 LYS CA 1 1
19 27369 1 1 82 LYS CB C 30.110 24.118 38.090 1.00 . A A . 275 LYS CB 1 1
19 27370 1 1 82 LYS CD C 30.101 21.765 39.267 1.00 . A A . 275 LYS CD 1 1
19 27371 1 1 82 LYS CE C 30.553 22.189 40.672 1.00 . A A . 275 LYS CE 1 1
19 27372 1 1 82 LYS CG C 29.341 22.836 38.464 1.00 . A A . 275 LYS CG 1 1
19 27373 1 1 82 LYS H H 32.948 23.766 37.609 1.00 . A A . 275 LYS H 1 1
19 27374 1 1 82 LYS HA H 30.413 23.573 36.024 1.00 . A A . 275 LYS HA 1 1
19 27375 1 1 82 LYS HB2 H 30.709 24.453 38.938 1.00 . A A . 275 LYS HB2 1 1
19 27376 1 1 82 LYS HB3 H 29.354 24.884 37.916 1.00 . A A . 275 LYS HB3 1 1
19 27377 1 1 82 LYS HD2 H 29.456 20.890 39.363 1.00 . A A . 275 LYS HD2 1 1
19 27378 1 1 82 LYS HD3 H 30.978 21.444 38.714 1.00 . A A . 275 LYS HD3 1 1
19 27379 1 1 82 LYS HE2 H 31.136 21.366 41.093 1.00 . A A . 275 LYS HE2 1 1
19 27380 1 1 82 LYS HE3 H 31.210 23.060 40.603 1.00 . A A . 275 LYS HE3 1 1
19 27381 1 1 82 LYS HG2 H 28.463 23.127 39.042 1.00 . A A . 275 LYS HG2 1 1
19 27382 1 1 82 LYS HG3 H 28.975 22.381 37.547 1.00 . A A . 275 LYS HG3 1 1
19 27383 1 1 82 LYS HZ1 H 29.723 22.492 42.549 1.00 . A A . 275 LYS HZ1 1 1
19 27384 1 1 82 LYS HZ2 H 28.708 21.747 41.511 1.00 . A A . 275 LYS HZ2 1 1
19 27385 1 1 82 LYS HZ3 H 28.986 23.372 41.367 1.00 . A A . 275 LYS HZ3 1 1
19 27386 1 1 82 LYS N N 32.225 23.286 37.072 1.00 . A A . 275 LYS N 1 1
19 27387 1 1 82 LYS NZ N 29.415 22.471 41.577 1.00 . A A . 275 LYS NZ 1 1
19 27388 1 1 82 LYS O O 31.600 26.352 37.129 1.00 . A A . 275 LYS O 1 1
19 27389 1 1 83 ILE C C 30.752 27.870 33.972 1.00 . A A . 276 ILE C 1 1
19 27390 1 1 83 ILE CA C 31.908 26.939 34.408 1.00 . A A . 276 ILE CA 1 1
19 27391 1 1 83 ILE CB C 32.868 26.636 33.235 1.00 . A A . 276 ILE CB 1 1
19 27392 1 1 83 ILE CD1 C 34.903 26.155 34.814 1.00 . A A . 276 ILE CD1 1 1
19 27393 1 1 83 ILE CG1 C 34.034 25.693 33.634 1.00 . A A . 276 ILE CG1 1 1
19 27394 1 1 83 ILE CG2 C 33.435 27.929 32.618 1.00 . A A . 276 ILE CG2 1 1
19 27395 1 1 83 ILE H H 31.123 24.931 34.360 1.00 . A A . 276 ILE H 1 1
19 27396 1 1 83 ILE HA H 32.496 27.459 35.160 1.00 . A A . 276 ILE HA 1 1
19 27397 1 1 83 ILE HB H 32.289 26.133 32.459 1.00 . A A . 276 ILE HB 1 1
19 27398 1 1 83 ILE HD11 H 35.710 25.438 34.964 1.00 . A A . 276 ILE HD11 1 1
19 27399 1 1 83 ILE HD12 H 35.341 27.131 34.607 1.00 . A A . 276 ILE HD12 1 1
19 27400 1 1 83 ILE HD13 H 34.313 26.205 35.729 1.00 . A A . 276 ILE HD13 1 1
19 27401 1 1 83 ILE HG12 H 33.630 24.709 33.874 1.00 . A A . 276 ILE HG12 1 1
19 27402 1 1 83 ILE HG13 H 34.687 25.562 32.771 1.00 . A A . 276 ILE HG13 1 1
19 27403 1 1 83 ILE HG21 H 32.637 28.512 32.157 1.00 . A A . 276 ILE HG21 1 1
19 27404 1 1 83 ILE HG22 H 33.924 28.536 33.380 1.00 . A A . 276 ILE HG22 1 1
19 27405 1 1 83 ILE HG23 H 34.159 27.682 31.842 1.00 . A A . 276 ILE HG23 1 1
19 27406 1 1 83 ILE N N 31.416 25.675 34.999 1.00 . A A . 276 ILE N 1 1
19 27407 1 1 83 ILE O O 29.820 27.403 33.316 1.00 . A A . 276 ILE O 1 1
19 27408 1 1 84 PRO C C 30.214 30.803 32.449 1.00 . A A . 277 PRO C 1 1
19 27409 1 1 84 PRO CA C 29.807 30.155 33.790 1.00 . A A . 277 PRO CA 1 1
19 27410 1 1 84 PRO CB C 29.679 31.191 34.908 1.00 . A A . 277 PRO CB 1 1
19 27411 1 1 84 PRO CD C 31.598 29.786 35.330 1.00 . A A . 277 PRO CD 1 1
19 27412 1 1 84 PRO CG C 31.075 31.210 35.527 1.00 . A A . 277 PRO CG 1 1
19 27413 1 1 84 PRO HA H 28.837 29.677 33.661 1.00 . A A . 277 PRO HA 1 1
19 27414 1 1 84 PRO HB2 H 29.387 32.173 34.533 1.00 . A A . 277 PRO HB2 1 1
19 27415 1 1 84 PRO HB3 H 28.960 30.838 35.648 1.00 . A A . 277 PRO HB3 1 1
19 27416 1 1 84 PRO HD2 H 32.649 29.808 35.040 1.00 . A A . 277 PRO HD2 1 1
19 27417 1 1 84 PRO HD3 H 31.475 29.227 36.258 1.00 . A A . 277 PRO HD3 1 1
19 27418 1 1 84 PRO HG2 H 31.706 31.909 34.979 1.00 . A A . 277 PRO HG2 1 1
19 27419 1 1 84 PRO HG3 H 31.034 31.470 36.584 1.00 . A A . 277 PRO HG3 1 1
19 27420 1 1 84 PRO N N 30.780 29.181 34.289 1.00 . A A . 277 PRO N 1 1
19 27421 1 1 84 PRO O O 31.365 31.204 32.243 1.00 . A A . 277 PRO O 1 1
19 27422 1 1 85 ILE C C 28.371 32.956 30.422 1.00 . A A . 278 ILE C 1 1
19 27423 1 1 85 ILE CA C 29.251 31.698 30.293 1.00 . A A . 278 ILE CA 1 1
19 27424 1 1 85 ILE CB C 28.770 30.770 29.146 1.00 . A A . 278 ILE CB 1 1
19 27425 1 1 85 ILE CD1 C 31.127 29.753 28.734 1.00 . A A . 278 ILE CD1 1 1
19 27426 1 1 85 ILE CG1 C 29.637 29.496 28.996 1.00 . A A . 278 ILE CG1 1 1
19 27427 1 1 85 ILE CG2 C 28.668 31.495 27.790 1.00 . A A . 278 ILE CG2 1 1
19 27428 1 1 85 ILE H H 28.328 30.551 31.812 1.00 . A A . 278 ILE H 1 1
19 27429 1 1 85 ILE HA H 30.268 32.024 30.084 1.00 . A A . 278 ILE HA 1 1
19 27430 1 1 85 ILE HB H 27.763 30.434 29.396 1.00 . A A . 278 ILE HB 1 1
19 27431 1 1 85 ILE HD11 H 31.626 28.804 28.557 1.00 . A A . 278 ILE HD11 1 1
19 27432 1 1 85 ILE HD12 H 31.259 30.385 27.855 1.00 . A A . 278 ILE HD12 1 1
19 27433 1 1 85 ILE HD13 H 31.585 30.226 29.601 1.00 . A A . 278 ILE HD13 1 1
19 27434 1 1 85 ILE HG12 H 29.547 28.890 29.899 1.00 . A A . 278 ILE HG12 1 1
19 27435 1 1 85 ILE HG13 H 29.244 28.897 28.174 1.00 . A A . 278 ILE HG13 1 1
19 27436 1 1 85 ILE HG21 H 28.456 30.778 26.994 1.00 . A A . 278 ILE HG21 1 1
19 27437 1 1 85 ILE HG22 H 27.858 32.224 27.808 1.00 . A A . 278 ILE HG22 1 1
19 27438 1 1 85 ILE HG23 H 29.603 32.004 27.558 1.00 . A A . 278 ILE HG23 1 1
19 27439 1 1 85 ILE N N 29.226 30.955 31.564 1.00 . A A . 278 ILE N 1 1
19 27440 1 1 85 ILE O O 27.340 32.924 31.092 1.00 . A A . 278 ILE O 1 1
19 27441 1 1 86 ALA C C 28.013 36.050 28.466 1.00 . A A . 279 ALA C 1 1
19 27442 1 1 86 ALA CA C 28.060 35.353 29.837 1.00 . A A . 279 ALA CA 1 1
19 27443 1 1 86 ALA CB C 28.764 36.220 30.889 1.00 . A A . 279 ALA CB 1 1
19 27444 1 1 86 ALA H H 29.589 34.004 29.204 1.00 . A A . 279 ALA H 1 1
19 27445 1 1 86 ALA HA H 27.031 35.198 30.163 1.00 . A A . 279 ALA HA 1 1
19 27446 1 1 86 ALA HB1 H 28.764 35.710 31.854 1.00 . A A . 279 ALA HB1 1 1
19 27447 1 1 86 ALA HB2 H 29.792 36.417 30.587 1.00 . A A . 279 ALA HB2 1 1
19 27448 1 1 86 ALA HB3 H 28.235 37.169 30.992 1.00 . A A . 279 ALA HB3 1 1
19 27449 1 1 86 ALA N N 28.746 34.057 29.765 1.00 . A A . 279 ALA N 1 1
19 27450 1 1 86 ALA O O 29.049 36.220 27.810 1.00 . A A . 279 ALA O 1 1
19 27451 1 1 87 TYR C C 26.952 38.470 26.438 1.00 . A A . 280 TYR C 1 1
19 27452 1 1 87 TYR CA C 26.587 37.002 26.683 1.00 . A A . 280 TYR CA 1 1
19 27453 1 1 87 TYR CB C 25.224 36.590 26.114 1.00 . A A . 280 TYR CB 1 1
19 27454 1 1 87 TYR CD1 C 25.893 34.828 24.442 1.00 . A A . 280 TYR CD1 1 1
19 27455 1 1 87 TYR CD2 C 24.605 34.140 26.400 1.00 . A A . 280 TYR CD2 1 1
19 27456 1 1 87 TYR CE1 C 25.961 33.493 24.013 1.00 . A A . 280 TYR CE1 1 1
19 27457 1 1 87 TYR CE2 C 24.659 32.801 25.964 1.00 . A A . 280 TYR CE2 1 1
19 27458 1 1 87 TYR CG C 25.218 35.154 25.634 1.00 . A A . 280 TYR CG 1 1
19 27459 1 1 87 TYR CZ C 25.334 32.485 24.767 1.00 . A A . 280 TYR CZ 1 1
19 27460 1 1 87 TYR H H 26.005 36.304 28.617 1.00 . A A . 280 TYR H 1 1
19 27461 1 1 87 TYR HA H 27.297 36.470 26.047 1.00 . A A . 280 TYR HA 1 1
19 27462 1 1 87 TYR HB2 H 24.447 36.747 26.863 1.00 . A A . 280 TYR HB2 1 1
19 27463 1 1 87 TYR HB3 H 24.989 37.227 25.259 1.00 . A A . 280 TYR HB3 1 1
19 27464 1 1 87 TYR HD1 H 26.373 35.602 23.857 1.00 . A A . 280 TYR HD1 1 1
19 27465 1 1 87 TYR HD2 H 24.104 34.389 27.326 1.00 . A A . 280 TYR HD2 1 1
19 27466 1 1 87 TYR HE1 H 26.484 33.228 23.102 1.00 . A A . 280 TYR HE1 1 1
19 27467 1 1 87 TYR HE2 H 24.185 32.016 26.537 1.00 . A A . 280 TYR HE2 1 1
19 27468 1 1 87 TYR HH H 24.661 30.676 24.681 1.00 . A A . 280 TYR HH 1 1
19 27469 1 1 87 TYR N N 26.816 36.446 28.021 1.00 . A A . 280 TYR N 1 1
19 27470 1 1 87 TYR O O 26.534 39.359 27.188 1.00 . A A . 280 TYR O 1 1
19 27471 1 1 87 TYR OH O 25.398 31.205 24.334 1.00 . A A . 280 TYR OH 1 1
19 27472 1 1 88 SER C C 28.446 40.202 23.506 1.00 . A A . 281 SER C 1 1
19 27473 1 1 88 SER CA C 28.218 40.062 25.010 1.00 . A A . 281 SER CA 1 1
19 27474 1 1 88 SER CB C 29.528 40.322 25.758 1.00 . A A . 281 SER CB 1 1
19 27475 1 1 88 SER H H 27.980 37.957 24.777 1.00 . A A . 281 SER H 1 1
19 27476 1 1 88 SER HA H 27.493 40.818 25.307 1.00 . A A . 281 SER HA 1 1
19 27477 1 1 88 SER HB2 H 29.332 40.316 26.831 1.00 . A A . 281 SER HB2 1 1
19 27478 1 1 88 SER HB3 H 30.240 39.527 25.529 1.00 . A A . 281 SER HB3 1 1
19 27479 1 1 88 SER HG H 30.839 41.722 26.000 1.00 . A A . 281 SER HG 1 1
19 27480 1 1 88 SER N N 27.705 38.734 25.369 1.00 . A A . 281 SER N 1 1
19 27481 1 1 88 SER O O 28.934 39.266 22.864 1.00 . A A . 281 SER O 1 1
19 27482 1 1 88 SER OG O 30.093 41.564 25.392 1.00 . A A . 281 SER OG 1 1
19 27483 1 1 89 LEU C C 29.743 41.826 21.090 1.00 . A A . 282 LEU C 1 1
19 27484 1 1 89 LEU CA C 28.272 41.690 21.528 1.00 . A A . 282 LEU CA 1 1
19 27485 1 1 89 LEU CB C 27.501 42.991 21.227 1.00 . A A . 282 LEU CB 1 1
19 27486 1 1 89 LEU CD1 C 25.369 44.302 21.424 1.00 . A A . 282 LEU CD1 1 1
19 27487 1 1 89 LEU CD2 C 25.316 42.080 20.316 1.00 . A A . 282 LEU CD2 1 1
19 27488 1 1 89 LEU CG C 25.975 42.899 21.428 1.00 . A A . 282 LEU CG 1 1
19 27489 1 1 89 LEU H H 27.771 42.099 23.573 1.00 . A A . 282 LEU H 1 1
19 27490 1 1 89 LEU HA H 27.840 40.876 20.944 1.00 . A A . 282 LEU HA 1 1
19 27491 1 1 89 LEU HB2 H 27.894 43.776 21.874 1.00 . A A . 282 LEU HB2 1 1
19 27492 1 1 89 LEU HB3 H 27.699 43.291 20.196 1.00 . A A . 282 LEU HB3 1 1
19 27493 1 1 89 LEU HD11 H 24.300 44.243 21.622 1.00 . A A . 282 LEU HD11 1 1
19 27494 1 1 89 LEU HD12 H 25.533 44.782 20.458 1.00 . A A . 282 LEU HD12 1 1
19 27495 1 1 89 LEU HD13 H 25.827 44.906 22.208 1.00 . A A . 282 LEU HD13 1 1
19 27496 1 1 89 LEU HD21 H 25.660 41.048 20.359 1.00 . A A . 282 LEU HD21 1 1
19 27497 1 1 89 LEU HD22 H 25.562 42.506 19.343 1.00 . A A . 282 LEU HD22 1 1
19 27498 1 1 89 LEU HD23 H 24.235 42.088 20.442 1.00 . A A . 282 LEU HD23 1 1
19 27499 1 1 89 LEU HG H 25.752 42.441 22.390 1.00 . A A . 282 LEU HG 1 1
19 27500 1 1 89 LEU N N 28.130 41.377 22.955 1.00 . A A . 282 LEU N 1 1
19 27501 1 1 89 LEU O O 30.068 41.510 19.942 1.00 . A A . 282 LEU O 1 1
19 27502 1 1 90 LYS C C 32.744 41.094 21.460 1.00 . A A . 283 LYS C 1 1
19 27503 1 1 90 LYS CA C 32.077 42.445 21.748 1.00 . A A . 283 LYS CA 1 1
19 27504 1 1 90 LYS CB C 32.701 43.161 22.965 1.00 . A A . 283 LYS CB 1 1
19 27505 1 1 90 LYS CD C 34.570 44.540 21.760 1.00 . A A . 283 LYS CD 1 1
19 27506 1 1 90 LYS CE C 33.796 45.864 21.866 1.00 . A A . 283 LYS CE 1 1
19 27507 1 1 90 LYS CG C 34.196 43.528 22.859 1.00 . A A . 283 LYS CG 1 1
19 27508 1 1 90 LYS H H 30.275 42.503 22.910 1.00 . A A . 283 LYS H 1 1
19 27509 1 1 90 LYS HA H 32.200 43.074 20.868 1.00 . A A . 283 LYS HA 1 1
19 27510 1 1 90 LYS HB2 H 32.137 44.072 23.166 1.00 . A A . 283 LYS HB2 1 1
19 27511 1 1 90 LYS HB3 H 32.581 42.515 23.836 1.00 . A A . 283 LYS HB3 1 1
19 27512 1 1 90 LYS HD2 H 35.639 44.748 21.838 1.00 . A A . 283 LYS HD2 1 1
19 27513 1 1 90 LYS HD3 H 34.393 44.088 20.787 1.00 . A A . 283 LYS HD3 1 1
19 27514 1 1 90 LYS HE2 H 32.725 45.652 21.808 1.00 . A A . 283 LYS HE2 1 1
19 27515 1 1 90 LYS HE3 H 34.002 46.314 22.841 1.00 . A A . 283 LYS HE3 1 1
19 27516 1 1 90 LYS HG2 H 34.504 43.947 23.818 1.00 . A A . 283 LYS HG2 1 1
19 27517 1 1 90 LYS HG3 H 34.776 42.617 22.703 1.00 . A A . 283 LYS HG3 1 1
19 27518 1 1 90 LYS HZ1 H 35.134 47.126 20.860 1.00 . A A . 283 LYS HZ1 1 1
19 27519 1 1 90 LYS HZ2 H 33.587 47.650 20.816 1.00 . A A . 283 LYS HZ2 1 1
19 27520 1 1 90 LYS HZ3 H 34.022 46.411 19.867 1.00 . A A . 283 LYS HZ3 1 1
19 27521 1 1 90 LYS N N 30.632 42.276 21.989 1.00 . A A . 283 LYS N 1 1
19 27522 1 1 90 LYS NZ N 34.168 46.814 20.789 1.00 . A A . 283 LYS NZ 1 1
19 27523 1 1 90 LYS O O 32.511 40.114 22.171 1.00 . A A . 283 LYS O 1 1
19 27524 1 1 91 GLU C C 35.628 39.994 19.452 1.00 . A A . 284 GLU C 1 1
19 27525 1 1 91 GLU CA C 34.196 39.771 19.956 1.00 . A A . 284 GLU CA 1 1
19 27526 1 1 91 GLU CB C 33.304 39.127 18.876 1.00 . A A . 284 GLU CB 1 1
19 27527 1 1 91 GLU CD C 32.023 39.527 16.710 1.00 . A A . 284 GLU CD 1 1
19 27528 1 1 91 GLU CG C 33.247 39.904 17.552 1.00 . A A . 284 GLU CG 1 1
19 27529 1 1 91 GLU H H 33.726 41.854 19.864 1.00 . A A . 284 GLU H 1 1
19 27530 1 1 91 GLU HA H 34.262 39.066 20.786 1.00 . A A . 284 GLU HA 1 1
19 27531 1 1 91 GLU HB2 H 33.654 38.116 18.678 1.00 . A A . 284 GLU HB2 1 1
19 27532 1 1 91 GLU HB3 H 32.294 39.052 19.275 1.00 . A A . 284 GLU HB3 1 1
19 27533 1 1 91 GLU HG2 H 33.207 40.971 17.759 1.00 . A A . 284 GLU HG2 1 1
19 27534 1 1 91 GLU HG3 H 34.157 39.709 16.981 1.00 . A A . 284 GLU HG3 1 1
19 27535 1 1 91 GLU N N 33.579 41.022 20.428 1.00 . A A . 284 GLU N 1 1
19 27536 1 1 91 GLU O O 36.002 41.107 19.072 1.00 . A A . 284 GLU O 1 1
19 27537 1 1 91 GLU OE1 O 31.654 38.327 16.652 1.00 . A A . 284 GLU OE1 1 1
19 27538 1 1 91 GLU OE2 O 31.408 40.443 16.107 1.00 . A A . 284 GLU OE2 1 1
19 27539 1 1 92 ASP C C 37.892 38.515 17.412 1.00 . A A . 285 ASP C 1 1
19 27540 1 1 92 ASP CA C 37.805 38.927 18.885 1.00 . A A . 285 ASP CA 1 1
19 27541 1 1 92 ASP CB C 38.798 38.164 19.784 1.00 . A A . 285 ASP CB 1 1
19 27542 1 1 92 ASP CG C 39.205 38.867 21.091 1.00 . A A . 285 ASP CG 1 1
19 27543 1 1 92 ASP H H 36.078 38.050 19.763 1.00 . A A . 285 ASP H 1 1
19 27544 1 1 92 ASP HA H 38.168 39.955 18.891 1.00 . A A . 285 ASP HA 1 1
19 27545 1 1 92 ASP HB2 H 38.389 37.179 20.007 1.00 . A A . 285 ASP HB2 1 1
19 27546 1 1 92 ASP HB3 H 39.709 38.012 19.207 1.00 . A A . 285 ASP HB3 1 1
19 27547 1 1 92 ASP N N 36.447 38.941 19.450 1.00 . A A . 285 ASP N 1 1
19 27548 1 1 92 ASP O O 37.524 37.366 17.070 1.00 . A A . 285 ASP O 1 1
19 27549 1 1 92 ASP OD1 O 38.359 39.499 21.774 1.00 . A A . 285 ASP OD1 1 1
19 27550 1 1 92 ASP OD2 O 40.412 38.808 21.435 1.00 . A A . 285 ASP OD2 1 1
20 27551 1 1 1 SER C C 44.036 25.701 35.553 1.00 . A A . 194 SER C 1 1
20 27552 1 1 1 SER CA C 44.898 24.495 35.920 1.00 . A A . 194 SER CA 1 1
20 27553 1 1 1 SER CB C 46.367 24.768 35.605 1.00 . A A . 194 SER CB 1 1
20 27554 1 1 1 SER H1 H 43.495 23.069 35.422 1.00 . A A . 194 SER H1 1 1
20 27555 1 1 1 SER H2 H 45.030 22.496 35.532 1.00 . A A . 194 SER H2 1 1
20 27556 1 1 1 SER H3 H 44.576 23.382 34.220 1.00 . A A . 194 SER H3 1 1
20 27557 1 1 1 SER HA H 44.806 24.320 36.991 1.00 . A A . 194 SER HA 1 1
20 27558 1 1 1 SER HB2 H 46.739 25.582 36.215 1.00 . A A . 194 SER HB2 1 1
20 27559 1 1 1 SER HB3 H 46.959 23.885 35.838 1.00 . A A . 194 SER HB3 1 1
20 27560 1 1 1 SER HG H 47.506 25.067 34.076 1.00 . A A . 194 SER HG 1 1
20 27561 1 1 1 SER N N 44.466 23.275 35.219 1.00 . A A . 194 SER N 1 1
20 27562 1 1 1 SER O O 43.477 25.771 34.458 1.00 . A A . 194 SER O 1 1
20 27563 1 1 1 SER OG O 46.542 25.099 34.244 1.00 . A A . 194 SER OG 1 1
20 27564 1 1 2 ASN C C 44.046 28.740 35.012 1.00 . A A . 195 ASN C 1 1
20 27565 1 1 2 ASN CA C 43.341 28.008 36.167 1.00 . A A . 195 ASN CA 1 1
20 27566 1 1 2 ASN CB C 43.441 28.865 37.446 1.00 . A A . 195 ASN CB 1 1
20 27567 1 1 2 ASN CG C 42.346 29.905 37.618 1.00 . A A . 195 ASN CG 1 1
20 27568 1 1 2 ASN H H 44.520 26.636 37.284 1.00 . A A . 195 ASN H 1 1
20 27569 1 1 2 ASN HA H 42.300 27.843 35.899 1.00 . A A . 195 ASN HA 1 1
20 27570 1 1 2 ASN HB2 H 43.423 28.219 38.315 1.00 . A A . 195 ASN HB2 1 1
20 27571 1 1 2 ASN HB3 H 44.393 29.392 37.450 1.00 . A A . 195 ASN HB3 1 1
20 27572 1 1 2 ASN HD21 H 42.235 30.330 35.639 1.00 . A A . 195 ASN HD21 1 1
20 27573 1 1 2 ASN HD22 H 41.104 31.168 36.719 1.00 . A A . 195 ASN HD22 1 1
20 27574 1 1 2 ASN N N 43.971 26.705 36.435 1.00 . A A . 195 ASN N 1 1
20 27575 1 1 2 ASN ND2 N 41.863 30.511 36.560 1.00 . A A . 195 ASN ND2 1 1
20 27576 1 1 2 ASN O O 43.417 29.496 34.269 1.00 . A A . 195 ASN O 1 1
20 27577 1 1 2 ASN OD1 O 41.896 30.169 38.726 1.00 . A A . 195 ASN OD1 1 1
20 27578 1 1 3 GLU C C 45.825 28.435 32.389 1.00 . A A . 196 GLU C 1 1
20 27579 1 1 3 GLU CA C 46.163 29.033 33.769 1.00 . A A . 196 GLU CA 1 1
20 27580 1 1 3 GLU CB C 47.648 28.832 34.106 1.00 . A A . 196 GLU CB 1 1
20 27581 1 1 3 GLU CD C 49.565 29.556 35.610 1.00 . A A . 196 GLU CD 1 1
20 27582 1 1 3 GLU CG C 48.098 29.776 35.228 1.00 . A A . 196 GLU CG 1 1
20 27583 1 1 3 GLU H H 45.815 27.966 35.586 1.00 . A A . 196 GLU H 1 1
20 27584 1 1 3 GLU HA H 45.960 30.101 33.713 1.00 . A A . 196 GLU HA 1 1
20 27585 1 1 3 GLU HB2 H 47.798 27.796 34.416 1.00 . A A . 196 GLU HB2 1 1
20 27586 1 1 3 GLU HB3 H 48.250 29.030 33.220 1.00 . A A . 196 GLU HB3 1 1
20 27587 1 1 3 GLU HG2 H 47.964 30.806 34.892 1.00 . A A . 196 GLU HG2 1 1
20 27588 1 1 3 GLU HG3 H 47.469 29.630 36.105 1.00 . A A . 196 GLU HG3 1 1
20 27589 1 1 3 GLU N N 45.348 28.504 34.860 1.00 . A A . 196 GLU N 1 1
20 27590 1 1 3 GLU O O 46.135 29.050 31.367 1.00 . A A . 196 GLU O 1 1
20 27591 1 1 3 GLU OE1 O 49.840 28.889 36.640 1.00 . A A . 196 GLU OE1 1 1
20 27592 1 1 3 GLU OE2 O 50.469 30.090 34.923 1.00 . A A . 196 GLU OE2 1 1
20 27593 1 1 4 PHE C C 43.115 27.400 31.032 1.00 . A A . 197 PHE C 1 1
20 27594 1 1 4 PHE CA C 44.520 26.769 31.109 1.00 . A A . 197 PHE CA 1 1
20 27595 1 1 4 PHE CB C 44.394 25.237 31.188 1.00 . A A . 197 PHE CB 1 1
20 27596 1 1 4 PHE CD1 C 45.258 23.859 29.249 1.00 . A A . 197 PHE CD1 1 1
20 27597 1 1 4 PHE CD2 C 42.988 24.713 29.122 1.00 . A A . 197 PHE CD2 1 1
20 27598 1 1 4 PHE CE1 C 45.106 23.262 27.986 1.00 . A A . 197 PHE CE1 1 1
20 27599 1 1 4 PHE CE2 C 42.847 24.139 27.845 1.00 . A A . 197 PHE CE2 1 1
20 27600 1 1 4 PHE CG C 44.201 24.585 29.828 1.00 . A A . 197 PHE CG 1 1
20 27601 1 1 4 PHE CZ C 43.901 23.404 27.279 1.00 . A A . 197 PHE CZ 1 1
20 27602 1 1 4 PHE H H 45.011 26.761 33.195 1.00 . A A . 197 PHE H 1 1
20 27603 1 1 4 PHE HA H 45.096 27.045 30.225 1.00 . A A . 197 PHE HA 1 1
20 27604 1 1 4 PHE HB2 H 45.306 24.835 31.633 1.00 . A A . 197 PHE HB2 1 1
20 27605 1 1 4 PHE HB3 H 43.566 24.957 31.841 1.00 . A A . 197 PHE HB3 1 1
20 27606 1 1 4 PHE HD1 H 46.189 23.744 29.782 1.00 . A A . 197 PHE HD1 1 1
20 27607 1 1 4 PHE HD2 H 42.160 25.250 29.558 1.00 . A A . 197 PHE HD2 1 1
20 27608 1 1 4 PHE HE1 H 45.916 22.683 27.566 1.00 . A A . 197 PHE HE1 1 1
20 27609 1 1 4 PHE HE2 H 41.917 24.238 27.305 1.00 . A A . 197 PHE HE2 1 1
20 27610 1 1 4 PHE HZ H 43.783 22.936 26.309 1.00 . A A . 197 PHE HZ 1 1
20 27611 1 1 4 PHE N N 45.158 27.273 32.333 1.00 . A A . 197 PHE N 1 1
20 27612 1 1 4 PHE O O 42.704 27.834 29.955 1.00 . A A . 197 PHE O 1 1
20 27613 1 1 5 LEU C C 40.820 29.378 31.544 1.00 . A A . 198 LEU C 1 1
20 27614 1 1 5 LEU CA C 40.987 27.978 32.159 1.00 . A A . 198 LEU CA 1 1
20 27615 1 1 5 LEU CB C 40.416 27.918 33.586 1.00 . A A . 198 LEU CB 1 1
20 27616 1 1 5 LEU CD1 C 38.104 27.055 34.140 1.00 . A A . 198 LEU CD1 1 1
20 27617 1 1 5 LEU CD2 C 38.612 29.472 34.463 1.00 . A A . 198 LEU CD2 1 1
20 27618 1 1 5 LEU CG C 38.902 28.240 33.609 1.00 . A A . 198 LEU CG 1 1
20 27619 1 1 5 LEU H H 42.742 27.080 32.998 1.00 . A A . 198 LEU H 1 1
20 27620 1 1 5 LEU HA H 40.402 27.290 31.553 1.00 . A A . 198 LEU HA 1 1
20 27621 1 1 5 LEU HB2 H 40.591 26.922 33.994 1.00 . A A . 198 LEU HB2 1 1
20 27622 1 1 5 LEU HB3 H 40.953 28.626 34.217 1.00 . A A . 198 LEU HB3 1 1
20 27623 1 1 5 LEU HD11 H 37.041 27.292 34.129 1.00 . A A . 198 LEU HD11 1 1
20 27624 1 1 5 LEU HD12 H 38.414 26.817 35.157 1.00 . A A . 198 LEU HD12 1 1
20 27625 1 1 5 LEU HD13 H 38.281 26.192 33.497 1.00 . A A . 198 LEU HD13 1 1
20 27626 1 1 5 LEU HD21 H 39.142 30.332 34.053 1.00 . A A . 198 LEU HD21 1 1
20 27627 1 1 5 LEU HD22 H 38.933 29.299 35.491 1.00 . A A . 198 LEU HD22 1 1
20 27628 1 1 5 LEU HD23 H 37.542 29.680 34.453 1.00 . A A . 198 LEU HD23 1 1
20 27629 1 1 5 LEU HG H 38.537 28.437 32.602 1.00 . A A . 198 LEU HG 1 1
20 27630 1 1 5 LEU N N 42.374 27.493 32.148 1.00 . A A . 198 LEU N 1 1
20 27631 1 1 5 LEU O O 39.918 29.592 30.737 1.00 . A A . 198 LEU O 1 1
20 27632 1 1 6 MET C C 41.814 31.610 29.686 1.00 . A A . 199 MET C 1 1
20 27633 1 1 6 MET CA C 41.682 31.657 31.226 1.00 . A A . 199 MET CA 1 1
20 27634 1 1 6 MET CB C 42.734 32.562 31.888 1.00 . A A . 199 MET CB 1 1
20 27635 1 1 6 MET CE C 46.911 32.566 31.822 1.00 . A A . 199 MET CE 1 1
20 27636 1 1 6 MET CG C 44.186 32.123 31.665 1.00 . A A . 199 MET CG 1 1
20 27637 1 1 6 MET H H 42.429 30.106 32.535 1.00 . A A . 199 MET H 1 1
20 27638 1 1 6 MET HA H 40.707 32.097 31.441 1.00 . A A . 199 MET HA 1 1
20 27639 1 1 6 MET HB2 H 42.615 33.578 31.508 1.00 . A A . 199 MET HB2 1 1
20 27640 1 1 6 MET HB3 H 42.539 32.585 32.962 1.00 . A A . 199 MET HB3 1 1
20 27641 1 1 6 MET HE1 H 47.761 33.046 32.305 1.00 . A A . 199 MET HE1 1 1
20 27642 1 1 6 MET HE2 H 47.039 31.484 31.862 1.00 . A A . 199 MET HE2 1 1
20 27643 1 1 6 MET HE3 H 46.868 32.886 30.781 1.00 . A A . 199 MET HE3 1 1
20 27644 1 1 6 MET HG2 H 44.290 31.063 31.898 1.00 . A A . 199 MET HG2 1 1
20 27645 1 1 6 MET HG3 H 44.433 32.271 30.614 1.00 . A A . 199 MET HG3 1 1
20 27646 1 1 6 MET N N 41.721 30.319 31.840 1.00 . A A . 199 MET N 1 1
20 27647 1 1 6 MET O O 41.220 32.428 28.980 1.00 . A A . 199 MET O 1 1
20 27648 1 1 6 MET SD S 45.381 33.042 32.672 1.00 . A A . 199 MET SD 1 1
20 27649 1 1 7 LYS C C 41.296 29.923 27.088 1.00 . A A . 200 LYS C 1 1
20 27650 1 1 7 LYS CA C 42.626 30.408 27.673 1.00 . A A . 200 LYS CA 1 1
20 27651 1 1 7 LYS CB C 43.768 29.431 27.317 1.00 . A A . 200 LYS CB 1 1
20 27652 1 1 7 LYS CD C 45.733 30.977 28.097 1.00 . A A . 200 LYS CD 1 1
20 27653 1 1 7 LYS CE C 46.244 31.373 26.708 1.00 . A A . 200 LYS CE 1 1
20 27654 1 1 7 LYS CG C 45.072 29.589 28.120 1.00 . A A . 200 LYS CG 1 1
20 27655 1 1 7 LYS H H 42.891 29.890 29.737 1.00 . A A . 200 LYS H 1 1
20 27656 1 1 7 LYS HA H 42.846 31.369 27.204 1.00 . A A . 200 LYS HA 1 1
20 27657 1 1 7 LYS HB2 H 43.420 28.408 27.467 1.00 . A A . 200 LYS HB2 1 1
20 27658 1 1 7 LYS HB3 H 43.992 29.537 26.255 1.00 . A A . 200 LYS HB3 1 1
20 27659 1 1 7 LYS HD2 H 45.025 31.727 28.447 1.00 . A A . 200 LYS HD2 1 1
20 27660 1 1 7 LYS HD3 H 46.578 30.958 28.788 1.00 . A A . 200 LYS HD3 1 1
20 27661 1 1 7 LYS HE2 H 46.896 30.580 26.329 1.00 . A A . 200 LYS HE2 1 1
20 27662 1 1 7 LYS HE3 H 45.392 31.469 26.030 1.00 . A A . 200 LYS HE3 1 1
20 27663 1 1 7 LYS HG2 H 44.864 29.336 29.157 1.00 . A A . 200 LYS HG2 1 1
20 27664 1 1 7 LYS HG3 H 45.785 28.853 27.751 1.00 . A A . 200 LYS HG3 1 1
20 27665 1 1 7 LYS HZ1 H 47.827 32.579 27.327 1.00 . A A . 200 LYS HZ1 1 1
20 27666 1 1 7 LYS HZ2 H 46.415 33.393 27.163 1.00 . A A . 200 LYS HZ2 1 1
20 27667 1 1 7 LYS HZ3 H 47.257 32.945 25.819 1.00 . A A . 200 LYS HZ3 1 1
20 27668 1 1 7 LYS N N 42.510 30.606 29.129 1.00 . A A . 200 LYS N 1 1
20 27669 1 1 7 LYS NZ N 46.989 32.654 26.757 1.00 . A A . 200 LYS NZ 1 1
20 27670 1 1 7 LYS O O 40.823 30.515 26.119 1.00 . A A . 200 LYS O 1 1
20 27671 1 1 8 ILE C C 38.227 29.479 27.345 1.00 . A A . 201 ILE C 1 1
20 27672 1 1 8 ILE CA C 39.335 28.443 27.165 1.00 . A A . 201 ILE CA 1 1
20 27673 1 1 8 ILE CB C 38.883 27.065 27.703 1.00 . A A . 201 ILE CB 1 1
20 27674 1 1 8 ILE CD1 C 38.761 25.515 29.778 1.00 . A A . 201 ILE CD1 1 1
20 27675 1 1 8 ILE CG1 C 39.266 26.829 29.175 1.00 . A A . 201 ILE CG1 1 1
20 27676 1 1 8 ILE CG2 C 39.446 25.988 26.764 1.00 . A A . 201 ILE CG2 1 1
20 27677 1 1 8 ILE H H 41.006 28.526 28.546 1.00 . A A . 201 ILE H 1 1
20 27678 1 1 8 ILE HA H 39.446 28.342 26.085 1.00 . A A . 201 ILE HA 1 1
20 27679 1 1 8 ILE HB H 37.797 27.006 27.627 1.00 . A A . 201 ILE HB 1 1
20 27680 1 1 8 ILE HD11 H 37.679 25.460 29.677 1.00 . A A . 201 ILE HD11 1 1
20 27681 1 1 8 ILE HD12 H 39.226 24.663 29.286 1.00 . A A . 201 ILE HD12 1 1
20 27682 1 1 8 ILE HD13 H 39.019 25.483 30.837 1.00 . A A . 201 ILE HD13 1 1
20 27683 1 1 8 ILE HG12 H 40.348 26.859 29.284 1.00 . A A . 201 ILE HG12 1 1
20 27684 1 1 8 ILE HG13 H 38.824 27.638 29.757 1.00 . A A . 201 ILE HG13 1 1
20 27685 1 1 8 ILE HG21 H 39.072 26.151 25.752 1.00 . A A . 201 ILE HG21 1 1
20 27686 1 1 8 ILE HG22 H 40.534 26.021 26.758 1.00 . A A . 201 ILE HG22 1 1
20 27687 1 1 8 ILE HG23 H 39.105 25.006 27.079 1.00 . A A . 201 ILE HG23 1 1
20 27688 1 1 8 ILE N N 40.631 28.925 27.691 1.00 . A A . 201 ILE N 1 1
20 27689 1 1 8 ILE O O 37.469 29.704 26.408 1.00 . A A . 201 ILE O 1 1
20 27690 1 1 9 GLN C C 37.407 32.401 27.571 1.00 . A A . 202 GLN C 1 1
20 27691 1 1 9 GLN CA C 37.308 31.347 28.689 1.00 . A A . 202 GLN CA 1 1
20 27692 1 1 9 GLN CB C 37.657 31.989 30.041 1.00 . A A . 202 GLN CB 1 1
20 27693 1 1 9 GLN CD C 35.478 31.483 31.313 1.00 . A A . 202 GLN CD 1 1
20 27694 1 1 9 GLN CG C 36.995 31.303 31.249 1.00 . A A . 202 GLN CG 1 1
20 27695 1 1 9 GLN H H 38.840 29.950 29.220 1.00 . A A . 202 GLN H 1 1
20 27696 1 1 9 GLN HA H 36.275 30.999 28.710 1.00 . A A . 202 GLN HA 1 1
20 27697 1 1 9 GLN HB2 H 38.738 31.966 30.176 1.00 . A A . 202 GLN HB2 1 1
20 27698 1 1 9 GLN HB3 H 37.373 33.037 30.019 1.00 . A A . 202 GLN HB3 1 1
20 27699 1 1 9 GLN HE21 H 35.535 33.501 31.033 1.00 . A A . 202 GLN HE21 1 1
20 27700 1 1 9 GLN HE22 H 33.955 32.795 31.251 1.00 . A A . 202 GLN HE22 1 1
20 27701 1 1 9 GLN HG2 H 37.229 30.239 31.237 1.00 . A A . 202 GLN HG2 1 1
20 27702 1 1 9 GLN HG3 H 37.420 31.731 32.157 1.00 . A A . 202 GLN HG3 1 1
20 27703 1 1 9 GLN N N 38.192 30.192 28.476 1.00 . A A . 202 GLN N 1 1
20 27704 1 1 9 GLN NE2 N 34.960 32.683 31.187 1.00 . A A . 202 GLN NE2 1 1
20 27705 1 1 9 GLN O O 36.402 33.012 27.198 1.00 . A A . 202 GLN O 1 1
20 27706 1 1 9 GLN OE1 O 34.715 30.530 31.413 1.00 . A A . 202 GLN OE1 1 1
20 27707 1 1 10 THR C C 38.331 32.630 24.484 1.00 . A A . 203 THR C 1 1
20 27708 1 1 10 THR CA C 38.863 33.299 25.754 1.00 . A A . 203 THR CA 1 1
20 27709 1 1 10 THR CB C 40.343 33.696 25.563 1.00 . A A . 203 THR CB 1 1
20 27710 1 1 10 THR CG2 C 40.499 34.899 24.635 1.00 . A A . 203 THR CG2 1 1
20 27711 1 1 10 THR H H 39.347 32.006 27.403 1.00 . A A . 203 THR H 1 1
20 27712 1 1 10 THR HA H 38.316 34.239 25.836 1.00 . A A . 203 THR HA 1 1
20 27713 1 1 10 THR HB H 40.882 32.856 25.125 1.00 . A A . 203 THR HB 1 1
20 27714 1 1 10 THR HG1 H 40.969 33.281 27.389 1.00 . A A . 203 THR HG1 1 1
20 27715 1 1 10 THR HG21 H 40.092 34.667 23.651 1.00 . A A . 203 THR HG21 1 1
20 27716 1 1 10 THR HG22 H 41.556 35.143 24.526 1.00 . A A . 203 THR HG22 1 1
20 27717 1 1 10 THR HG23 H 39.973 35.761 25.047 1.00 . A A . 203 THR HG23 1 1
20 27718 1 1 10 THR N N 38.607 32.565 27.008 1.00 . A A . 203 THR N 1 1
20 27719 1 1 10 THR O O 37.565 33.235 23.735 1.00 . A A . 203 THR O 1 1
20 27720 1 1 10 THR OG1 O 40.993 34.033 26.771 1.00 . A A . 203 THR OG1 1 1
20 27721 1 1 11 ALA C C 36.832 30.474 22.849 1.00 . A A . 204 ALA C 1 1
20 27722 1 1 11 ALA CA C 38.353 30.633 23.030 1.00 . A A . 204 ALA CA 1 1
20 27723 1 1 11 ALA CB C 39.059 29.273 23.066 1.00 . A A . 204 ALA CB 1 1
20 27724 1 1 11 ALA H H 39.303 30.905 24.920 1.00 . A A . 204 ALA H 1 1
20 27725 1 1 11 ALA HA H 38.727 31.188 22.168 1.00 . A A . 204 ALA HA 1 1
20 27726 1 1 11 ALA HB1 H 38.858 28.741 22.136 1.00 . A A . 204 ALA HB1 1 1
20 27727 1 1 11 ALA HB2 H 40.137 29.415 23.165 1.00 . A A . 204 ALA HB2 1 1
20 27728 1 1 11 ALA HB3 H 38.693 28.678 23.903 1.00 . A A . 204 ALA HB3 1 1
20 27729 1 1 11 ALA N N 38.703 31.368 24.246 1.00 . A A . 204 ALA N 1 1
20 27730 1 1 11 ALA O O 36.319 30.696 21.755 1.00 . A A . 204 ALA O 1 1
20 27731 1 1 12 ILE C C 34.001 31.399 23.456 1.00 . A A . 205 ILE C 1 1
20 27732 1 1 12 ILE CA C 34.630 30.085 23.939 1.00 . A A . 205 ILE CA 1 1
20 27733 1 1 12 ILE CB C 34.147 29.735 25.365 1.00 . A A . 205 ILE CB 1 1
20 27734 1 1 12 ILE CD1 C 34.827 28.281 27.359 1.00 . A A . 205 ILE CD1 1 1
20 27735 1 1 12 ILE CG1 C 34.682 28.360 25.832 1.00 . A A . 205 ILE CG1 1 1
20 27736 1 1 12 ILE CG2 C 32.614 29.790 25.484 1.00 . A A . 205 ILE CG2 1 1
20 27737 1 1 12 ILE H H 36.589 29.934 24.785 1.00 . A A . 205 ILE H 1 1
20 27738 1 1 12 ILE HA H 34.313 29.301 23.250 1.00 . A A . 205 ILE HA 1 1
20 27739 1 1 12 ILE HB H 34.551 30.499 26.033 1.00 . A A . 205 ILE HB 1 1
20 27740 1 1 12 ILE HD11 H 35.418 27.404 27.615 1.00 . A A . 205 ILE HD11 1 1
20 27741 1 1 12 ILE HD12 H 35.353 29.159 27.734 1.00 . A A . 205 ILE HD12 1 1
20 27742 1 1 12 ILE HD13 H 33.848 28.220 27.833 1.00 . A A . 205 ILE HD13 1 1
20 27743 1 1 12 ILE HG12 H 34.035 27.559 25.474 1.00 . A A . 205 ILE HG12 1 1
20 27744 1 1 12 ILE HG13 H 35.671 28.177 25.413 1.00 . A A . 205 ILE HG13 1 1
20 27745 1 1 12 ILE HG21 H 32.157 29.095 24.778 1.00 . A A . 205 ILE HG21 1 1
20 27746 1 1 12 ILE HG22 H 32.311 29.538 26.500 1.00 . A A . 205 ILE HG22 1 1
20 27747 1 1 12 ILE HG23 H 32.246 30.796 25.280 1.00 . A A . 205 ILE HG23 1 1
20 27748 1 1 12 ILE N N 36.098 30.165 23.924 1.00 . A A . 205 ILE N 1 1
20 27749 1 1 12 ILE O O 33.201 31.391 22.521 1.00 . A A . 205 ILE O 1 1
20 27750 1 1 13 SER C C 34.273 34.177 22.177 1.00 . A A . 206 SER C 1 1
20 27751 1 1 13 SER CA C 33.946 33.867 23.644 1.00 . A A . 206 SER CA 1 1
20 27752 1 1 13 SER CB C 34.554 34.911 24.590 1.00 . A A . 206 SER CB 1 1
20 27753 1 1 13 SER H H 35.090 32.464 24.784 1.00 . A A . 206 SER H 1 1
20 27754 1 1 13 SER HA H 32.862 33.910 23.755 1.00 . A A . 206 SER HA 1 1
20 27755 1 1 13 SER HB2 H 34.187 34.728 25.601 1.00 . A A . 206 SER HB2 1 1
20 27756 1 1 13 SER HB3 H 35.641 34.819 24.593 1.00 . A A . 206 SER HB3 1 1
20 27757 1 1 13 SER HG H 34.925 36.565 23.624 1.00 . A A . 206 SER HG 1 1
20 27758 1 1 13 SER N N 34.412 32.531 24.039 1.00 . A A . 206 SER N 1 1
20 27759 1 1 13 SER O O 33.432 34.705 21.451 1.00 . A A . 206 SER O 1 1
20 27760 1 1 13 SER OG O 34.206 36.224 24.207 1.00 . A A . 206 SER OG 1 1
20 27761 1 1 14 SER C C 35.165 33.054 19.296 1.00 . A A . 207 SER C 1 1
20 27762 1 1 14 SER CA C 35.871 33.982 20.306 1.00 . A A . 207 SER CA 1 1
20 27763 1 1 14 SER CB C 37.392 33.834 20.213 1.00 . A A . 207 SER CB 1 1
20 27764 1 1 14 SER H H 36.121 33.371 22.349 1.00 . A A . 207 SER H 1 1
20 27765 1 1 14 SER HA H 35.615 35.007 20.036 1.00 . A A . 207 SER HA 1 1
20 27766 1 1 14 SER HB2 H 37.856 34.332 21.067 1.00 . A A . 207 SER HB2 1 1
20 27767 1 1 14 SER HB3 H 37.661 32.776 20.232 1.00 . A A . 207 SER HB3 1 1
20 27768 1 1 14 SER HG H 37.547 35.374 19.037 1.00 . A A . 207 SER HG 1 1
20 27769 1 1 14 SER N N 35.454 33.773 21.698 1.00 . A A . 207 SER N 1 1
20 27770 1 1 14 SER O O 35.085 33.403 18.113 1.00 . A A . 207 SER O 1 1
20 27771 1 1 14 SER OG O 37.861 34.443 19.025 1.00 . A A . 207 SER OG 1 1
20 27772 1 1 15 LYS C C 32.273 31.352 18.995 1.00 . A A . 208 LYS C 1 1
20 27773 1 1 15 LYS CA C 33.771 30.996 18.932 1.00 . A A . 208 LYS CA 1 1
20 27774 1 1 15 LYS CB C 33.974 29.525 19.362 1.00 . A A . 208 LYS CB 1 1
20 27775 1 1 15 LYS CD C 35.625 28.631 17.561 1.00 . A A . 208 LYS CD 1 1
20 27776 1 1 15 LYS CE C 36.843 27.702 17.453 1.00 . A A . 208 LYS CE 1 1
20 27777 1 1 15 LYS CG C 35.346 28.896 19.051 1.00 . A A . 208 LYS CG 1 1
20 27778 1 1 15 LYS H H 34.828 31.630 20.694 1.00 . A A . 208 LYS H 1 1
20 27779 1 1 15 LYS HA H 34.051 31.085 17.881 1.00 . A A . 208 LYS HA 1 1
20 27780 1 1 15 LYS HB2 H 33.795 29.436 20.436 1.00 . A A . 208 LYS HB2 1 1
20 27781 1 1 15 LYS HB3 H 33.218 28.918 18.867 1.00 . A A . 208 LYS HB3 1 1
20 27782 1 1 15 LYS HD2 H 34.763 28.149 17.097 1.00 . A A . 208 LYS HD2 1 1
20 27783 1 1 15 LYS HD3 H 35.829 29.573 17.054 1.00 . A A . 208 LYS HD3 1 1
20 27784 1 1 15 LYS HE2 H 37.676 28.145 18.007 1.00 . A A . 208 LYS HE2 1 1
20 27785 1 1 15 LYS HE3 H 36.592 26.749 17.929 1.00 . A A . 208 LYS HE3 1 1
20 27786 1 1 15 LYS HG2 H 36.140 29.524 19.451 1.00 . A A . 208 LYS HG2 1 1
20 27787 1 1 15 LYS HG3 H 35.382 27.940 19.574 1.00 . A A . 208 LYS HG3 1 1
20 27788 1 1 15 LYS HZ1 H 37.782 28.225 15.654 1.00 . A A . 208 LYS HZ1 1 1
20 27789 1 1 15 LYS HZ2 H 36.503 27.225 15.428 1.00 . A A . 208 LYS HZ2 1 1
20 27790 1 1 15 LYS HZ3 H 37.891 26.635 16.039 1.00 . A A . 208 LYS HZ3 1 1
20 27791 1 1 15 LYS N N 34.637 31.894 19.729 1.00 . A A . 208 LYS N 1 1
20 27792 1 1 15 LYS NZ N 37.271 27.442 16.058 1.00 . A A . 208 LYS NZ 1 1
20 27793 1 1 15 LYS O O 31.526 30.920 18.110 1.00 . A A . 208 LYS O 1 1
20 27794 1 1 16 ASN C C 30.041 33.640 19.203 1.00 . A A . 209 ASN C 1 1
20 27795 1 1 16 ASN CA C 30.446 32.549 20.220 1.00 . A A . 209 ASN CA 1 1
20 27796 1 1 16 ASN CB C 30.305 33.070 21.669 1.00 . A A . 209 ASN CB 1 1
20 27797 1 1 16 ASN CG C 28.868 33.339 22.085 1.00 . A A . 209 ASN CG 1 1
20 27798 1 1 16 ASN H H 32.497 32.278 20.760 1.00 . A A . 209 ASN H 1 1
20 27799 1 1 16 ASN HA H 29.768 31.706 20.086 1.00 . A A . 209 ASN HA 1 1
20 27800 1 1 16 ASN HB2 H 30.719 32.351 22.372 1.00 . A A . 209 ASN HB2 1 1
20 27801 1 1 16 ASN HB3 H 30.870 33.996 21.775 1.00 . A A . 209 ASN HB3 1 1
20 27802 1 1 16 ASN HD21 H 29.441 34.298 23.778 1.00 . A A . 209 ASN HD21 1 1
20 27803 1 1 16 ASN HD22 H 27.713 34.221 23.447 1.00 . A A . 209 ASN HD22 1 1
20 27804 1 1 16 ASN N N 31.828 32.077 20.026 1.00 . A A . 209 ASN N 1 1
20 27805 1 1 16 ASN ND2 N 28.659 33.989 23.201 1.00 . A A . 209 ASN ND2 1 1
20 27806 1 1 16 ASN O O 30.852 34.505 18.866 1.00 . A A . 209 ASN O 1 1
20 27807 1 1 16 ASN OD1 O 27.912 32.961 21.423 1.00 . A A . 209 ASN OD1 1 1
20 27808 1 1 17 ARG C C 26.734 34.906 18.043 1.00 . A A . 210 ARG C 1 1
20 27809 1 1 17 ARG CA C 28.221 34.616 17.783 1.00 . A A . 210 ARG CA 1 1
20 27810 1 1 17 ARG CB C 28.395 34.120 16.328 1.00 . A A . 210 ARG CB 1 1
20 27811 1 1 17 ARG CD C 29.904 33.195 14.494 1.00 . A A . 210 ARG CD 1 1
20 27812 1 1 17 ARG CG C 29.833 33.740 15.926 1.00 . A A . 210 ARG CG 1 1
20 27813 1 1 17 ARG CZ C 29.239 34.224 12.307 1.00 . A A . 210 ARG CZ 1 1
20 27814 1 1 17 ARG H H 28.163 32.906 19.110 1.00 . A A . 210 ARG H 1 1
20 27815 1 1 17 ARG HA H 28.766 35.556 17.889 1.00 . A A . 210 ARG HA 1 1
20 27816 1 1 17 ARG HB2 H 27.759 33.247 16.180 1.00 . A A . 210 ARG HB2 1 1
20 27817 1 1 17 ARG HB3 H 28.045 34.903 15.655 1.00 . A A . 210 ARG HB3 1 1
20 27818 1 1 17 ARG HD2 H 30.841 32.648 14.377 1.00 . A A . 210 ARG HD2 1 1
20 27819 1 1 17 ARG HD3 H 29.083 32.491 14.361 1.00 . A A . 210 ARG HD3 1 1
20 27820 1 1 17 ARG HE H 30.391 35.099 13.663 1.00 . A A . 210 ARG HE 1 1
20 27821 1 1 17 ARG HG2 H 30.493 34.602 16.031 1.00 . A A . 210 ARG HG2 1 1
20 27822 1 1 17 ARG HG3 H 30.188 32.947 16.581 1.00 . A A . 210 ARG HG3 1 1
20 27823 1 1 17 ARG HH11 H 28.520 32.350 12.453 1.00 . A A . 210 ARG HH11 1 1
20 27824 1 1 17 ARG HH12 H 28.155 33.222 10.970 1.00 . A A . 210 ARG HH12 1 1
20 27825 1 1 17 ARG HH21 H 29.963 35.985 11.628 1.00 . A A . 210 ARG HH21 1 1
20 27826 1 1 17 ARG HH22 H 28.851 35.138 10.575 1.00 . A A . 210 ARG HH22 1 1
20 27827 1 1 17 ARG N N 28.780 33.630 18.742 1.00 . A A . 210 ARG N 1 1
20 27828 1 1 17 ARG NE N 29.854 34.260 13.475 1.00 . A A . 210 ARG NE 1 1
20 27829 1 1 17 ARG NH1 N 28.542 33.203 11.909 1.00 . A A . 210 ARG NH1 1 1
20 27830 1 1 17 ARG NH2 N 29.336 35.206 11.463 1.00 . A A . 210 ARG NH2 1 1
20 27831 1 1 17 ARG O O 25.968 33.982 18.311 1.00 . A A . 210 ARG O 1 1
20 27832 1 1 18 TYR C C 24.025 35.950 16.725 1.00 . A A . 211 TYR C 1 1
20 27833 1 1 18 TYR CA C 24.871 36.534 17.889 1.00 . A A . 211 TYR CA 1 1
20 27834 1 1 18 TYR CB C 24.705 38.063 17.967 1.00 . A A . 211 TYR CB 1 1
20 27835 1 1 18 TYR CD1 C 23.917 38.688 20.301 1.00 . A A . 211 TYR CD1 1 1
20 27836 1 1 18 TYR CD2 C 26.069 39.531 19.534 1.00 . A A . 211 TYR CD2 1 1
20 27837 1 1 18 TYR CE1 C 24.034 39.460 21.474 1.00 . A A . 211 TYR CE1 1 1
20 27838 1 1 18 TYR CE2 C 26.188 40.304 20.704 1.00 . A A . 211 TYR CE2 1 1
20 27839 1 1 18 TYR CG C 24.924 38.737 19.315 1.00 . A A . 211 TYR CG 1 1
20 27840 1 1 18 TYR CZ C 25.166 40.276 21.674 1.00 . A A . 211 TYR CZ 1 1
20 27841 1 1 18 TYR H H 26.966 36.879 17.682 1.00 . A A . 211 TYR H 1 1
20 27842 1 1 18 TYR HA H 24.454 36.158 18.821 1.00 . A A . 211 TYR HA 1 1
20 27843 1 1 18 TYR HB2 H 25.356 38.525 17.225 1.00 . A A . 211 TYR HB2 1 1
20 27844 1 1 18 TYR HB3 H 23.684 38.302 17.669 1.00 . A A . 211 TYR HB3 1 1
20 27845 1 1 18 TYR HD1 H 23.035 38.086 20.151 1.00 . A A . 211 TYR HD1 1 1
20 27846 1 1 18 TYR HD2 H 26.851 39.595 18.793 1.00 . A A . 211 TYR HD2 1 1
20 27847 1 1 18 TYR HE1 H 23.252 39.463 22.218 1.00 . A A . 211 TYR HE1 1 1
20 27848 1 1 18 TYR HE2 H 27.043 40.951 20.837 1.00 . A A . 211 TYR HE2 1 1
20 27849 1 1 18 TYR HH H 26.070 41.576 22.795 1.00 . A A . 211 TYR HH 1 1
20 27850 1 1 18 TYR N N 26.295 36.159 17.892 1.00 . A A . 211 TYR N 1 1
20 27851 1 1 18 TYR O O 24.303 36.303 15.574 1.00 . A A . 211 TYR O 1 1
20 27852 1 1 18 TYR OH O 25.249 41.061 22.778 1.00 . A A . 211 TYR OH 1 1
20 27853 1 1 19 PRO C C 21.382 35.395 14.940 1.00 . A A . 212 PRO C 1 1
20 27854 1 1 19 PRO CA C 22.222 34.475 15.845 1.00 . A A . 212 PRO CA 1 1
20 27855 1 1 19 PRO CB C 21.292 33.462 16.524 1.00 . A A . 212 PRO CB 1 1
20 27856 1 1 19 PRO CD C 22.609 34.505 18.210 1.00 . A A . 212 PRO CD 1 1
20 27857 1 1 19 PRO CG C 22.009 33.156 17.830 1.00 . A A . 212 PRO CG 1 1
20 27858 1 1 19 PRO HA H 22.932 33.932 15.219 1.00 . A A . 212 PRO HA 1 1
20 27859 1 1 19 PRO HB2 H 20.325 33.918 16.744 1.00 . A A . 212 PRO HB2 1 1
20 27860 1 1 19 PRO HB3 H 21.160 32.565 15.918 1.00 . A A . 212 PRO HB3 1 1
20 27861 1 1 19 PRO HD2 H 21.861 35.116 18.718 1.00 . A A . 212 PRO HD2 1 1
20 27862 1 1 19 PRO HD3 H 23.467 34.339 18.861 1.00 . A A . 212 PRO HD3 1 1
20 27863 1 1 19 PRO HG2 H 21.325 32.785 18.593 1.00 . A A . 212 PRO HG2 1 1
20 27864 1 1 19 PRO HG3 H 22.811 32.444 17.633 1.00 . A A . 212 PRO HG3 1 1
20 27865 1 1 19 PRO N N 22.974 35.126 16.942 1.00 . A A . 212 PRO N 1 1
20 27866 1 1 19 PRO O O 20.911 34.955 13.888 1.00 . A A . 212 PRO O 1 1
20 27867 1 1 20 LYS C C 20.623 39.052 15.340 1.00 . A A . 213 LYS C 1 1
20 27868 1 1 20 LYS CA C 20.274 37.666 14.771 1.00 . A A . 213 LYS CA 1 1
20 27869 1 1 20 LYS CB C 18.791 37.279 15.002 1.00 . A A . 213 LYS CB 1 1
20 27870 1 1 20 LYS CD C 17.365 37.926 17.086 1.00 . A A . 213 LYS CD 1 1
20 27871 1 1 20 LYS CE C 16.011 38.031 16.366 1.00 . A A . 213 LYS CE 1 1
20 27872 1 1 20 LYS CG C 18.388 36.963 16.463 1.00 . A A . 213 LYS CG 1 1
20 27873 1 1 20 LYS H H 21.630 36.919 16.214 1.00 . A A . 213 LYS H 1 1
20 27874 1 1 20 LYS HA H 20.455 37.710 13.694 1.00 . A A . 213 LYS HA 1 1
20 27875 1 1 20 LYS HB2 H 18.149 38.061 14.595 1.00 . A A . 213 LYS HB2 1 1
20 27876 1 1 20 LYS HB3 H 18.590 36.386 14.408 1.00 . A A . 213 LYS HB3 1 1
20 27877 1 1 20 LYS HD2 H 17.187 37.614 18.116 1.00 . A A . 213 LYS HD2 1 1
20 27878 1 1 20 LYS HD3 H 17.806 38.923 17.121 1.00 . A A . 213 LYS HD3 1 1
20 27879 1 1 20 LYS HE2 H 15.419 38.801 16.869 1.00 . A A . 213 LYS HE2 1 1
20 27880 1 1 20 LYS HE3 H 16.178 38.366 15.341 1.00 . A A . 213 LYS HE3 1 1
20 27881 1 1 20 LYS HG2 H 17.977 35.954 16.499 1.00 . A A . 213 LYS HG2 1 1
20 27882 1 1 20 LYS HG3 H 19.268 36.967 17.105 1.00 . A A . 213 LYS HG3 1 1
20 27883 1 1 20 LYS HZ1 H 14.303 36.950 15.982 1.00 . A A . 213 LYS HZ1 1 1
20 27884 1 1 20 LYS HZ2 H 15.101 36.380 17.271 1.00 . A A . 213 LYS HZ2 1 1
20 27885 1 1 20 LYS HZ3 H 15.665 36.066 15.743 1.00 . A A . 213 LYS HZ3 1 1
20 27886 1 1 20 LYS N N 21.152 36.640 15.369 1.00 . A A . 213 LYS N 1 1
20 27887 1 1 20 LYS NZ N 15.235 36.770 16.343 1.00 . A A . 213 LYS NZ 1 1
20 27888 1 1 20 LYS O O 21.495 39.142 16.204 1.00 . A A . 213 LYS O 1 1
20 27889 1 1 21 MET C C 19.855 41.898 16.776 1.00 . A A . 214 MET C 1 1
20 27890 1 1 21 MET CA C 20.089 41.534 15.282 1.00 . A A . 214 MET CA 1 1
20 27891 1 1 21 MET CB C 19.199 42.387 14.352 1.00 . A A . 214 MET CB 1 1
20 27892 1 1 21 MET CE C 17.137 42.739 11.715 1.00 . A A . 214 MET CE 1 1
20 27893 1 1 21 MET CG C 19.642 42.319 12.884 1.00 . A A . 214 MET CG 1 1
20 27894 1 1 21 MET H H 19.246 39.917 14.186 1.00 . A A . 214 MET H 1 1
20 27895 1 1 21 MET HA H 21.121 41.832 15.073 1.00 . A A . 214 MET HA 1 1
20 27896 1 1 21 MET HB2 H 18.163 42.059 14.439 1.00 . A A . 214 MET HB2 1 1
20 27897 1 1 21 MET HB3 H 19.248 43.433 14.650 1.00 . A A . 214 MET HB3 1 1
20 27898 1 1 21 MET HE1 H 16.509 43.312 11.033 1.00 . A A . 214 MET HE1 1 1
20 27899 1 1 21 MET HE2 H 17.206 41.711 11.358 1.00 . A A . 214 MET HE2 1 1
20 27900 1 1 21 MET HE3 H 16.687 42.749 12.707 1.00 . A A . 214 MET HE3 1 1
20 27901 1 1 21 MET HG2 H 20.709 42.541 12.839 1.00 . A A . 214 MET HG2 1 1
20 27902 1 1 21 MET HG3 H 19.491 41.309 12.506 1.00 . A A . 214 MET HG3 1 1
20 27903 1 1 21 MET N N 19.922 40.107 14.910 1.00 . A A . 214 MET N 1 1
20 27904 1 1 21 MET O O 19.532 43.041 17.091 1.00 . A A . 214 MET O 1 1
20 27905 1 1 21 MET SD S 18.793 43.480 11.776 1.00 . A A . 214 MET SD 1 1
20 27906 1 1 22 ALA C C 20.593 42.314 19.761 1.00 . A A . 215 ALA C 1 1
20 27907 1 1 22 ALA CA C 19.773 41.156 19.148 1.00 . A A . 215 ALA CA 1 1
20 27908 1 1 22 ALA CB C 20.062 39.821 19.848 1.00 . A A . 215 ALA CB 1 1
20 27909 1 1 22 ALA H H 20.407 40.079 17.428 1.00 . A A . 215 ALA H 1 1
20 27910 1 1 22 ALA HA H 18.717 41.395 19.291 1.00 . A A . 215 ALA HA 1 1
20 27911 1 1 22 ALA HB1 H 21.096 39.523 19.673 1.00 . A A . 215 ALA HB1 1 1
20 27912 1 1 22 ALA HB2 H 19.903 39.921 20.921 1.00 . A A . 215 ALA HB2 1 1
20 27913 1 1 22 ALA HB3 H 19.391 39.051 19.466 1.00 . A A . 215 ALA HB3 1 1
20 27914 1 1 22 ALA N N 20.016 40.964 17.716 1.00 . A A . 215 ALA N 1 1
20 27915 1 1 22 ALA O O 20.015 43.200 20.390 1.00 . A A . 215 ALA O 1 1
20 27916 1 1 23 GLN C C 22.344 44.827 19.413 1.00 . A A . 216 GLN C 1 1
20 27917 1 1 23 GLN CA C 22.789 43.465 19.973 1.00 . A A . 216 GLN CA 1 1
20 27918 1 1 23 GLN CB C 24.214 43.145 19.484 1.00 . A A . 216 GLN CB 1 1
20 27919 1 1 23 GLN CD C 26.679 43.843 19.405 1.00 . A A . 216 GLN CD 1 1
20 27920 1 1 23 GLN CG C 25.310 44.058 20.055 1.00 . A A . 216 GLN CG 1 1
20 27921 1 1 23 GLN H H 22.316 41.671 18.908 1.00 . A A . 216 GLN H 1 1
20 27922 1 1 23 GLN HA H 22.774 43.503 21.064 1.00 . A A . 216 GLN HA 1 1
20 27923 1 1 23 GLN HB2 H 24.451 42.115 19.741 1.00 . A A . 216 GLN HB2 1 1
20 27924 1 1 23 GLN HB3 H 24.232 43.228 18.397 1.00 . A A . 216 GLN HB3 1 1
20 27925 1 1 23 GLN HE21 H 27.530 45.355 20.463 1.00 . A A . 216 GLN HE21 1 1
20 27926 1 1 23 GLN HE22 H 28.578 44.500 19.332 1.00 . A A . 216 GLN HE22 1 1
20 27927 1 1 23 GLN HG2 H 25.034 45.103 19.915 1.00 . A A . 216 GLN HG2 1 1
20 27928 1 1 23 GLN HG3 H 25.398 43.864 21.121 1.00 . A A . 216 GLN HG3 1 1
20 27929 1 1 23 GLN N N 21.906 42.379 19.511 1.00 . A A . 216 GLN N 1 1
20 27930 1 1 23 GLN NE2 N 27.671 44.622 19.776 1.00 . A A . 216 GLN NE2 1 1
20 27931 1 1 23 GLN O O 22.385 45.851 20.095 1.00 . A A . 216 GLN O 1 1
20 27932 1 1 23 GLN OE1 O 26.886 42.979 18.557 1.00 . A A . 216 GLN OE1 1 1
20 27933 1 1 24 ILE C C 20.101 46.505 17.823 1.00 . A A . 217 ILE C 1 1
20 27934 1 1 24 ILE CA C 21.469 45.966 17.356 1.00 . A A . 217 ILE CA 1 1
20 27935 1 1 24 ILE CB C 21.449 45.549 15.861 1.00 . A A . 217 ILE CB 1 1
20 27936 1 1 24 ILE CD1 C 24.015 45.017 15.717 1.00 . A A . 217 ILE CD1 1 1
20 27937 1 1 24 ILE CG1 C 22.573 44.569 15.426 1.00 . A A . 217 ILE CG1 1 1
20 27938 1 1 24 ILE CG2 C 21.437 46.770 14.936 1.00 . A A . 217 ILE CG2 1 1
20 27939 1 1 24 ILE H H 21.867 43.907 17.706 1.00 . A A . 217 ILE H 1 1
20 27940 1 1 24 ILE HA H 22.206 46.761 17.487 1.00 . A A . 217 ILE HA 1 1
20 27941 1 1 24 ILE HB H 20.510 45.027 15.687 1.00 . A A . 217 ILE HB 1 1
20 27942 1 1 24 ILE HD11 H 24.703 44.238 15.387 1.00 . A A . 217 ILE HD11 1 1
20 27943 1 1 24 ILE HD12 H 24.242 45.939 15.182 1.00 . A A . 217 ILE HD12 1 1
20 27944 1 1 24 ILE HD13 H 24.168 45.169 16.785 1.00 . A A . 217 ILE HD13 1 1
20 27945 1 1 24 ILE HG12 H 22.415 43.607 15.912 1.00 . A A . 217 ILE HG12 1 1
20 27946 1 1 24 ILE HG13 H 22.483 44.386 14.354 1.00 . A A . 217 ILE HG13 1 1
20 27947 1 1 24 ILE HG21 H 22.340 47.364 15.076 1.00 . A A . 217 ILE HG21 1 1
20 27948 1 1 24 ILE HG22 H 21.382 46.426 13.902 1.00 . A A . 217 ILE HG22 1 1
20 27949 1 1 24 ILE HG23 H 20.564 47.389 15.141 1.00 . A A . 217 ILE HG23 1 1
20 27950 1 1 24 ILE N N 21.885 44.811 18.160 1.00 . A A . 217 ILE N 1 1
20 27951 1 1 24 ILE O O 19.855 47.715 17.799 1.00 . A A . 217 ILE O 1 1
20 27952 1 1 25 ARG C C 18.208 46.396 20.469 1.00 . A A . 218 ARG C 1 1
20 27953 1 1 25 ARG CA C 17.970 45.928 19.021 1.00 . A A . 218 ARG CA 1 1
20 27954 1 1 25 ARG CB C 17.076 44.670 18.935 1.00 . A A . 218 ARG CB 1 1
20 27955 1 1 25 ARG CD C 14.668 45.524 18.556 1.00 . A A . 218 ARG CD 1 1
20 27956 1 1 25 ARG CG C 15.641 44.783 19.487 1.00 . A A . 218 ARG CG 1 1
20 27957 1 1 25 ARG CZ C 14.669 47.927 19.258 1.00 . A A . 218 ARG CZ 1 1
20 27958 1 1 25 ARG H H 19.463 44.634 18.194 1.00 . A A . 218 ARG H 1 1
20 27959 1 1 25 ARG HA H 17.486 46.750 18.505 1.00 . A A . 218 ARG HA 1 1
20 27960 1 1 25 ARG HB2 H 17.011 44.353 17.892 1.00 . A A . 218 ARG HB2 1 1
20 27961 1 1 25 ARG HB3 H 17.575 43.867 19.477 1.00 . A A . 218 ARG HB3 1 1
20 27962 1 1 25 ARG HD2 H 14.705 45.062 17.568 1.00 . A A . 218 ARG HD2 1 1
20 27963 1 1 25 ARG HD3 H 13.651 45.408 18.929 1.00 . A A . 218 ARG HD3 1 1
20 27964 1 1 25 ARG HE H 15.495 47.218 17.593 1.00 . A A . 218 ARG HE 1 1
20 27965 1 1 25 ARG HG2 H 15.255 43.771 19.608 1.00 . A A . 218 ARG HG2 1 1
20 27966 1 1 25 ARG HG3 H 15.648 45.252 20.471 1.00 . A A . 218 ARG HG3 1 1
20 27967 1 1 25 ARG HH11 H 13.582 46.809 20.527 1.00 . A A . 218 ARG HH11 1 1
20 27968 1 1 25 ARG HH12 H 13.697 48.491 20.941 1.00 . A A . 218 ARG HH12 1 1
20 27969 1 1 25 ARG HH21 H 15.819 49.280 18.326 1.00 . A A . 218 ARG HH21 1 1
20 27970 1 1 25 ARG HH22 H 14.766 49.888 19.607 1.00 . A A . 218 ARG HH22 1 1
20 27971 1 1 25 ARG N N 19.225 45.616 18.313 1.00 . A A . 218 ARG N 1 1
20 27972 1 1 25 ARG NE N 14.989 46.953 18.429 1.00 . A A . 218 ARG NE 1 1
20 27973 1 1 25 ARG NH1 N 13.916 47.739 20.303 1.00 . A A . 218 ARG NH1 1 1
20 27974 1 1 25 ARG NH2 N 15.122 49.125 19.046 1.00 . A A . 218 ARG NH2 1 1
20 27975 1 1 25 ARG O O 17.444 47.215 20.988 1.00 . A A . 218 ARG O 1 1
20 27976 1 1 26 GLY C C 19.631 45.164 23.496 1.00 . A A . 219 GLY C 1 1
20 27977 1 1 26 GLY CA C 19.758 46.270 22.436 1.00 . A A . 219 GLY CA 1 1
20 27978 1 1 26 GLY H H 19.830 45.227 20.580 1.00 . A A . 219 GLY H 1 1
20 27979 1 1 26 GLY HA2 H 20.814 46.528 22.367 1.00 . A A . 219 GLY HA2 1 1
20 27980 1 1 26 GLY HA3 H 19.229 47.152 22.791 1.00 . A A . 219 GLY HA3 1 1
20 27981 1 1 26 GLY N N 19.287 45.911 21.091 1.00 . A A . 219 GLY N 1 1
20 27982 1 1 26 GLY O O 19.712 45.459 24.690 1.00 . A A . 219 GLY O 1 1
20 27983 1 1 27 ILE C C 20.728 42.251 24.369 1.00 . A A . 220 ILE C 1 1
20 27984 1 1 27 ILE CA C 19.327 42.721 23.940 1.00 . A A . 220 ILE CA 1 1
20 27985 1 1 27 ILE CB C 18.531 41.600 23.213 1.00 . A A . 220 ILE CB 1 1
20 27986 1 1 27 ILE CD1 C 16.507 42.790 22.157 1.00 . A A . 220 ILE CD1 1 1
20 27987 1 1 27 ILE CG1 C 17.004 41.851 23.259 1.00 . A A . 220 ILE CG1 1 1
20 27988 1 1 27 ILE CG2 C 18.788 40.194 23.791 1.00 . A A . 220 ILE CG2 1 1
20 27989 1 1 27 ILE H H 19.430 43.745 22.083 1.00 . A A . 220 ILE H 1 1
20 27990 1 1 27 ILE HA H 18.781 42.981 24.845 1.00 . A A . 220 ILE HA 1 1
20 27991 1 1 27 ILE HB H 18.848 41.565 22.172 1.00 . A A . 220 ILE HB 1 1
20 27992 1 1 27 ILE HD11 H 15.418 42.828 22.182 1.00 . A A . 220 ILE HD11 1 1
20 27993 1 1 27 ILE HD12 H 16.893 43.797 22.305 1.00 . A A . 220 ILE HD12 1 1
20 27994 1 1 27 ILE HD13 H 16.821 42.411 21.185 1.00 . A A . 220 ILE HD13 1 1
20 27995 1 1 27 ILE HG12 H 16.475 40.907 23.118 1.00 . A A . 220 ILE HG12 1 1
20 27996 1 1 27 ILE HG13 H 16.715 42.245 24.235 1.00 . A A . 220 ILE HG13 1 1
20 27997 1 1 27 ILE HG21 H 18.527 40.171 24.846 1.00 . A A . 220 ILE HG21 1 1
20 27998 1 1 27 ILE HG22 H 18.191 39.452 23.261 1.00 . A A . 220 ILE HG22 1 1
20 27999 1 1 27 ILE HG23 H 19.834 39.911 23.670 1.00 . A A . 220 ILE HG23 1 1
20 28000 1 1 27 ILE N N 19.415 43.912 23.082 1.00 . A A . 220 ILE N 1 1
20 28001 1 1 27 ILE O O 21.609 42.063 23.533 1.00 . A A . 220 ILE O 1 1
20 28002 1 1 28 GLU C C 21.680 40.374 27.401 1.00 . A A . 221 GLU C 1 1
20 28003 1 1 28 GLU CA C 22.073 41.291 26.229 1.00 . A A . 221 GLU CA 1 1
20 28004 1 1 28 GLU CB C 23.167 42.289 26.662 1.00 . A A . 221 GLU CB 1 1
20 28005 1 1 28 GLU CD C 23.832 44.015 28.484 1.00 . A A . 221 GLU CD 1 1
20 28006 1 1 28 GLU CG C 22.699 43.345 27.687 1.00 . A A . 221 GLU CG 1 1
20 28007 1 1 28 GLU H H 20.139 42.173 26.297 1.00 . A A . 221 GLU H 1 1
20 28008 1 1 28 GLU HA H 22.502 40.652 25.453 1.00 . A A . 221 GLU HA 1 1
20 28009 1 1 28 GLU HB2 H 23.983 41.705 27.086 1.00 . A A . 221 GLU HB2 1 1
20 28010 1 1 28 GLU HB3 H 23.558 42.795 25.781 1.00 . A A . 221 GLU HB3 1 1
20 28011 1 1 28 GLU HG2 H 22.119 44.108 27.165 1.00 . A A . 221 GLU HG2 1 1
20 28012 1 1 28 GLU HG3 H 22.038 42.869 28.411 1.00 . A A . 221 GLU HG3 1 1
20 28013 1 1 28 GLU N N 20.903 41.981 25.664 1.00 . A A . 221 GLU N 1 1
20 28014 1 1 28 GLU O O 20.649 40.588 28.055 1.00 . A A . 221 GLU O 1 1
20 28015 1 1 28 GLU OE1 O 24.959 43.468 28.594 1.00 . A A . 221 GLU OE1 1 1
20 28016 1 1 28 GLU OE2 O 23.603 45.112 29.048 1.00 . A A . 221 GLU OE2 1 1
20 28017 1 1 29 GLY C C 23.532 37.554 29.116 1.00 . A A . 222 GLY C 1 1
20 28018 1 1 29 GLY CA C 22.348 38.487 28.846 1.00 . A A . 222 GLY CA 1 1
20 28019 1 1 29 GLY H H 23.347 39.238 27.134 1.00 . A A . 222 GLY H 1 1
20 28020 1 1 29 GLY HA2 H 22.188 39.090 29.734 1.00 . A A . 222 GLY HA2 1 1
20 28021 1 1 29 GLY HA3 H 21.458 37.876 28.716 1.00 . A A . 222 GLY HA3 1 1
20 28022 1 1 29 GLY N N 22.515 39.372 27.692 1.00 . A A . 222 GLY N 1 1
20 28023 1 1 29 GLY O O 24.507 37.521 28.368 1.00 . A A . 222 GLY O 1 1
20 28024 1 1 30 GLU C C 23.775 34.424 30.816 1.00 . A A . 223 GLU C 1 1
20 28025 1 1 30 GLU CA C 24.427 35.806 30.655 1.00 . A A . 223 GLU CA 1 1
20 28026 1 1 30 GLU CB C 25.044 36.269 31.985 1.00 . A A . 223 GLU CB 1 1
20 28027 1 1 30 GLU CD C 26.460 38.009 33.242 1.00 . A A . 223 GLU CD 1 1
20 28028 1 1 30 GLU CG C 25.826 37.592 31.903 1.00 . A A . 223 GLU CG 1 1
20 28029 1 1 30 GLU H H 22.559 36.822 30.707 1.00 . A A . 223 GLU H 1 1
20 28030 1 1 30 GLU HA H 25.227 35.717 29.921 1.00 . A A . 223 GLU HA 1 1
20 28031 1 1 30 GLU HB2 H 24.236 36.390 32.703 1.00 . A A . 223 GLU HB2 1 1
20 28032 1 1 30 GLU HB3 H 25.717 35.487 32.341 1.00 . A A . 223 GLU HB3 1 1
20 28033 1 1 30 GLU HG2 H 26.614 37.484 31.156 1.00 . A A . 223 GLU HG2 1 1
20 28034 1 1 30 GLU HG3 H 25.155 38.388 31.576 1.00 . A A . 223 GLU HG3 1 1
20 28035 1 1 30 GLU N N 23.433 36.778 30.191 1.00 . A A . 223 GLU N 1 1
20 28036 1 1 30 GLU O O 22.828 34.258 31.590 1.00 . A A . 223 GLU O 1 1
20 28037 1 1 30 GLU OE1 O 27.184 39.038 33.263 1.00 . A A . 223 GLU OE1 1 1
20 28038 1 1 30 GLU OE2 O 26.262 37.332 34.284 1.00 . A A . 223 GLU OE2 1 1
20 28039 1 1 31 VAL C C 24.570 31.090 30.872 1.00 . A A . 224 VAL C 1 1
20 28040 1 1 31 VAL CA C 23.773 32.063 30.006 1.00 . A A . 224 VAL CA 1 1
20 28041 1 1 31 VAL CB C 23.707 31.569 28.544 1.00 . A A . 224 VAL CB 1 1
20 28042 1 1 31 VAL CG1 C 22.815 30.328 28.436 1.00 . A A . 224 VAL CG1 1 1
20 28043 1 1 31 VAL CG2 C 23.209 32.651 27.573 1.00 . A A . 224 VAL CG2 1 1
20 28044 1 1 31 VAL H H 25.091 33.644 29.496 1.00 . A A . 224 VAL H 1 1
20 28045 1 1 31 VAL HA H 22.748 32.074 30.379 1.00 . A A . 224 VAL HA 1 1
20 28046 1 1 31 VAL HB H 24.711 31.288 28.223 1.00 . A A . 224 VAL HB 1 1
20 28047 1 1 31 VAL HG11 H 21.783 30.587 28.670 1.00 . A A . 224 VAL HG11 1 1
20 28048 1 1 31 VAL HG12 H 22.870 29.919 27.429 1.00 . A A . 224 VAL HG12 1 1
20 28049 1 1 31 VAL HG13 H 23.160 29.563 29.127 1.00 . A A . 224 VAL HG13 1 1
20 28050 1 1 31 VAL HG21 H 23.006 32.223 26.593 1.00 . A A . 224 VAL HG21 1 1
20 28051 1 1 31 VAL HG22 H 22.297 33.105 27.959 1.00 . A A . 224 VAL HG22 1 1
20 28052 1 1 31 VAL HG23 H 23.969 33.423 27.453 1.00 . A A . 224 VAL HG23 1 1
20 28053 1 1 31 VAL N N 24.288 33.436 30.083 1.00 . A A . 224 VAL N 1 1
20 28054 1 1 31 VAL O O 25.763 30.900 30.645 1.00 . A A . 224 VAL O 1 1
20 28055 1 1 32 LEU C C 24.286 28.040 32.150 1.00 . A A . 225 LEU C 1 1
20 28056 1 1 32 LEU CA C 24.522 29.444 32.725 1.00 . A A . 225 LEU CA 1 1
20 28057 1 1 32 LEU CB C 23.894 29.593 34.126 1.00 . A A . 225 LEU CB 1 1
20 28058 1 1 32 LEU CD1 C 25.274 27.750 35.277 1.00 . A A . 225 LEU CD1 1 1
20 28059 1 1 32 LEU CD2 C 25.985 30.109 35.496 1.00 . A A . 225 LEU CD2 1 1
20 28060 1 1 32 LEU CG C 24.772 29.192 35.328 1.00 . A A . 225 LEU CG 1 1
20 28061 1 1 32 LEU H H 22.933 30.642 31.974 1.00 . A A . 225 LEU H 1 1
20 28062 1 1 32 LEU HA H 25.596 29.622 32.787 1.00 . A A . 225 LEU HA 1 1
20 28063 1 1 32 LEU HB2 H 23.609 30.635 34.275 1.00 . A A . 225 LEU HB2 1 1
20 28064 1 1 32 LEU HB3 H 22.968 29.014 34.152 1.00 . A A . 225 LEU HB3 1 1
20 28065 1 1 32 LEU HD11 H 24.445 27.074 35.080 1.00 . A A . 225 LEU HD11 1 1
20 28066 1 1 32 LEU HD12 H 25.697 27.502 36.250 1.00 . A A . 225 LEU HD12 1 1
20 28067 1 1 32 LEU HD13 H 26.041 27.630 34.513 1.00 . A A . 225 LEU HD13 1 1
20 28068 1 1 32 LEU HD21 H 26.487 29.875 36.436 1.00 . A A . 225 LEU HD21 1 1
20 28069 1 1 32 LEU HD22 H 25.658 31.148 35.529 1.00 . A A . 225 LEU HD22 1 1
20 28070 1 1 32 LEU HD23 H 26.689 29.976 34.677 1.00 . A A . 225 LEU HD23 1 1
20 28071 1 1 32 LEU HG H 24.149 29.293 36.217 1.00 . A A . 225 LEU HG 1 1
20 28072 1 1 32 LEU N N 23.923 30.454 31.850 1.00 . A A . 225 LEU N 1 1
20 28073 1 1 32 LEU O O 23.134 27.632 31.996 1.00 . A A . 225 LEU O 1 1
20 28074 1 1 33 VAL C C 26.071 24.871 32.054 1.00 . A A . 226 VAL C 1 1
20 28075 1 1 33 VAL CA C 25.279 25.932 31.276 1.00 . A A . 226 VAL CA 1 1
20 28076 1 1 33 VAL CB C 25.521 25.919 29.744 1.00 . A A . 226 VAL CB 1 1
20 28077 1 1 33 VAL CG1 C 24.961 27.148 29.013 1.00 . A A . 226 VAL CG1 1 1
20 28078 1 1 33 VAL CG2 C 26.998 25.780 29.376 1.00 . A A . 226 VAL CG2 1 1
20 28079 1 1 33 VAL H H 26.272 27.692 31.981 1.00 . A A . 226 VAL H 1 1
20 28080 1 1 33 VAL HA H 24.243 25.615 31.376 1.00 . A A . 226 VAL HA 1 1
20 28081 1 1 33 VAL HB H 25.018 25.048 29.331 1.00 . A A . 226 VAL HB 1 1
20 28082 1 1 33 VAL HG11 H 25.056 27.016 27.936 1.00 . A A . 226 VAL HG11 1 1
20 28083 1 1 33 VAL HG12 H 23.907 27.265 29.258 1.00 . A A . 226 VAL HG12 1 1
20 28084 1 1 33 VAL HG13 H 25.501 28.049 29.307 1.00 . A A . 226 VAL HG13 1 1
20 28085 1 1 33 VAL HG21 H 27.128 25.869 28.297 1.00 . A A . 226 VAL HG21 1 1
20 28086 1 1 33 VAL HG22 H 27.580 26.549 29.883 1.00 . A A . 226 VAL HG22 1 1
20 28087 1 1 33 VAL HG23 H 27.346 24.800 29.685 1.00 . A A . 226 VAL HG23 1 1
20 28088 1 1 33 VAL N N 25.350 27.287 31.858 1.00 . A A . 226 VAL N 1 1
20 28089 1 1 33 VAL O O 27.211 25.107 32.454 1.00 . A A . 226 VAL O 1 1
20 28090 1 1 34 SER C C 26.703 21.619 31.759 1.00 . A A . 227 SER C 1 1
20 28091 1 1 34 SER CA C 26.145 22.524 32.857 1.00 . A A . 227 SER CA 1 1
20 28092 1 1 34 SER CB C 25.202 21.752 33.797 1.00 . A A . 227 SER CB 1 1
20 28093 1 1 34 SER H H 24.566 23.530 31.860 1.00 . A A . 227 SER H 1 1
20 28094 1 1 34 SER HA H 26.983 22.864 33.459 1.00 . A A . 227 SER HA 1 1
20 28095 1 1 34 SER HB2 H 25.709 20.859 34.150 1.00 . A A . 227 SER HB2 1 1
20 28096 1 1 34 SER HB3 H 24.945 22.380 34.647 1.00 . A A . 227 SER HB3 1 1
20 28097 1 1 34 SER HG H 23.295 21.334 33.851 1.00 . A A . 227 SER HG 1 1
20 28098 1 1 34 SER N N 25.479 23.696 32.277 1.00 . A A . 227 SER N 1 1
20 28099 1 1 34 SER O O 26.026 21.378 30.753 1.00 . A A . 227 SER O 1 1
20 28100 1 1 34 SER OG O 24.004 21.345 33.176 1.00 . A A . 227 SER OG 1 1
20 28101 1 1 35 PHE C C 29.591 19.252 31.589 1.00 . A A . 228 PHE C 1 1
20 28102 1 1 35 PHE CA C 28.524 20.166 30.963 1.00 . A A . 228 PHE CA 1 1
20 28103 1 1 35 PHE CB C 29.099 20.983 29.790 1.00 . A A . 228 PHE CB 1 1
20 28104 1 1 35 PHE CD1 C 30.143 23.283 29.884 1.00 . A A . 228 PHE CD1 1 1
20 28105 1 1 35 PHE CD2 C 31.577 21.362 30.267 1.00 . A A . 228 PHE CD2 1 1
20 28106 1 1 35 PHE CE1 C 31.259 24.131 29.947 1.00 . A A . 228 PHE CE1 1 1
20 28107 1 1 35 PHE CE2 C 32.693 22.212 30.358 1.00 . A A . 228 PHE CE2 1 1
20 28108 1 1 35 PHE CG C 30.292 21.893 30.036 1.00 . A A . 228 PHE CG 1 1
20 28109 1 1 35 PHE CZ C 32.533 23.597 30.190 1.00 . A A . 228 PHE CZ 1 1
20 28110 1 1 35 PHE H H 28.447 21.311 32.774 1.00 . A A . 228 PHE H 1 1
20 28111 1 1 35 PHE HA H 27.750 19.512 30.564 1.00 . A A . 228 PHE HA 1 1
20 28112 1 1 35 PHE HB2 H 29.358 20.295 28.985 1.00 . A A . 228 PHE HB2 1 1
20 28113 1 1 35 PHE HB3 H 28.291 21.628 29.438 1.00 . A A . 228 PHE HB3 1 1
20 28114 1 1 35 PHE HD1 H 29.174 23.700 29.675 1.00 . A A . 228 PHE HD1 1 1
20 28115 1 1 35 PHE HD2 H 31.723 20.297 30.341 1.00 . A A . 228 PHE HD2 1 1
20 28116 1 1 35 PHE HE1 H 31.137 25.192 29.792 1.00 . A A . 228 PHE HE1 1 1
20 28117 1 1 35 PHE HE2 H 33.675 21.796 30.527 1.00 . A A . 228 PHE HE2 1 1
20 28118 1 1 35 PHE HZ H 33.387 24.254 30.240 1.00 . A A . 228 PHE HZ 1 1
20 28119 1 1 35 PHE N N 27.917 21.085 31.938 1.00 . A A . 228 PHE N 1 1
20 28120 1 1 35 PHE O O 30.064 19.503 32.699 1.00 . A A . 228 PHE O 1 1
20 28121 1 1 36 THR C C 32.380 17.515 30.301 1.00 . A A . 229 THR C 1 1
20 28122 1 1 36 THR CA C 31.139 17.331 31.162 1.00 . A A . 229 THR CA 1 1
20 28123 1 1 36 THR CB C 30.791 15.833 31.132 1.00 . A A . 229 THR CB 1 1
20 28124 1 1 36 THR CG2 C 31.466 15.070 32.267 1.00 . A A . 229 THR CG2 1 1
20 28125 1 1 36 THR H H 29.556 18.064 29.948 1.00 . A A . 229 THR H 1 1
20 28126 1 1 36 THR HA H 31.446 17.559 32.181 1.00 . A A . 229 THR HA 1 1
20 28127 1 1 36 THR HB H 31.178 15.424 30.199 1.00 . A A . 229 THR HB 1 1
20 28128 1 1 36 THR HG1 H 29.294 14.622 30.985 1.00 . A A . 229 THR HG1 1 1
20 28129 1 1 36 THR HG21 H 31.159 14.027 32.235 1.00 . A A . 229 THR HG21 1 1
20 28130 1 1 36 THR HG22 H 31.168 15.494 33.223 1.00 . A A . 229 THR HG22 1 1
20 28131 1 1 36 THR HG23 H 32.554 15.138 32.165 1.00 . A A . 229 THR HG23 1 1
20 28132 1 1 36 THR N N 30.003 18.218 30.848 1.00 . A A . 229 THR N 1 1
20 28133 1 1 36 THR O O 32.274 17.887 29.133 1.00 . A A . 229 THR O 1 1
20 28134 1 1 36 THR OG1 O 29.406 15.574 31.191 1.00 . A A . 229 THR OG1 1 1
20 28135 1 1 37 ILE C C 35.158 15.416 30.143 1.00 . A A . 230 ILE C 1 1
20 28136 1 1 37 ILE CA C 34.751 16.895 30.017 1.00 . A A . 230 ILE CA 1 1
20 28137 1 1 37 ILE CB C 35.892 17.829 30.454 1.00 . A A . 230 ILE CB 1 1
20 28138 1 1 37 ILE CD1 C 36.513 20.136 31.398 1.00 . A A . 230 ILE CD1 1 1
20 28139 1 1 37 ILE CG1 C 35.505 19.325 30.572 1.00 . A A . 230 ILE CG1 1 1
20 28140 1 1 37 ILE CG2 C 37.074 17.706 29.466 1.00 . A A . 230 ILE CG2 1 1
20 28141 1 1 37 ILE H H 33.579 16.873 31.801 1.00 . A A . 230 ILE H 1 1
20 28142 1 1 37 ILE HA H 34.543 17.103 28.969 1.00 . A A . 230 ILE HA 1 1
20 28143 1 1 37 ILE HB H 36.159 17.464 31.450 1.00 . A A . 230 ILE HB 1 1
20 28144 1 1 37 ILE HD11 H 36.138 21.152 31.527 1.00 . A A . 230 ILE HD11 1 1
20 28145 1 1 37 ILE HD12 H 36.640 19.678 32.379 1.00 . A A . 230 ILE HD12 1 1
20 28146 1 1 37 ILE HD13 H 37.478 20.183 30.897 1.00 . A A . 230 ILE HD13 1 1
20 28147 1 1 37 ILE HG12 H 35.411 19.761 29.577 1.00 . A A . 230 ILE HG12 1 1
20 28148 1 1 37 ILE HG13 H 34.545 19.437 31.067 1.00 . A A . 230 ILE HG13 1 1
20 28149 1 1 37 ILE HG21 H 37.447 16.686 29.428 1.00 . A A . 230 ILE HG21 1 1
20 28150 1 1 37 ILE HG22 H 36.758 17.992 28.462 1.00 . A A . 230 ILE HG22 1 1
20 28151 1 1 37 ILE HG23 H 37.905 18.350 29.753 1.00 . A A . 230 ILE HG23 1 1
20 28152 1 1 37 ILE N N 33.547 17.139 30.820 1.00 . A A . 230 ILE N 1 1
20 28153 1 1 37 ILE O O 35.233 14.881 31.249 1.00 . A A . 230 ILE O 1 1
20 28154 1 1 38 ASN C C 37.550 13.473 29.115 1.00 . A A . 231 ASN C 1 1
20 28155 1 1 38 ASN CA C 36.021 13.411 28.967 1.00 . A A . 231 ASN CA 1 1
20 28156 1 1 38 ASN CB C 35.648 12.729 27.642 1.00 . A A . 231 ASN CB 1 1
20 28157 1 1 38 ASN CG C 34.156 12.729 27.346 1.00 . A A . 231 ASN CG 1 1
20 28158 1 1 38 ASN H H 35.361 15.261 28.147 1.00 . A A . 231 ASN H 1 1
20 28159 1 1 38 ASN HA H 35.624 12.816 29.789 1.00 . A A . 231 ASN HA 1 1
20 28160 1 1 38 ASN HB2 H 36.179 13.232 26.838 1.00 . A A . 231 ASN HB2 1 1
20 28161 1 1 38 ASN HB3 H 35.996 11.697 27.661 1.00 . A A . 231 ASN HB3 1 1
20 28162 1 1 38 ASN HD21 H 34.390 13.994 25.797 1.00 . A A . 231 ASN HD21 1 1
20 28163 1 1 38 ASN HD22 H 32.750 13.423 26.110 1.00 . A A . 231 ASN HD22 1 1
20 28164 1 1 38 ASN N N 35.437 14.753 29.021 1.00 . A A . 231 ASN N 1 1
20 28165 1 1 38 ASN ND2 N 33.725 13.452 26.341 1.00 . A A . 231 ASN ND2 1 1
20 28166 1 1 38 ASN O O 38.201 14.371 28.578 1.00 . A A . 231 ASN O 1 1
20 28167 1 1 38 ASN OD1 O 33.368 12.029 27.970 1.00 . A A . 231 ASN OD1 1 1
20 28168 1 1 39 ALA C C 40.509 12.272 28.859 1.00 . A A . 232 ALA C 1 1
20 28169 1 1 39 ALA CA C 39.581 12.451 30.086 1.00 . A A . 232 ALA CA 1 1
20 28170 1 1 39 ALA CB C 39.799 11.418 31.190 1.00 . A A . 232 ALA CB 1 1
20 28171 1 1 39 ALA H H 37.567 11.713 30.095 1.00 . A A . 232 ALA H 1 1
20 28172 1 1 39 ALA HA H 39.862 13.412 30.510 1.00 . A A . 232 ALA HA 1 1
20 28173 1 1 39 ALA HB1 H 39.614 10.411 30.820 1.00 . A A . 232 ALA HB1 1 1
20 28174 1 1 39 ALA HB2 H 40.820 11.502 31.553 1.00 . A A . 232 ALA HB2 1 1
20 28175 1 1 39 ALA HB3 H 39.122 11.622 32.019 1.00 . A A . 232 ALA HB3 1 1
20 28176 1 1 39 ALA N N 38.146 12.481 29.774 1.00 . A A . 232 ALA N 1 1
20 28177 1 1 39 ALA O O 41.694 12.594 28.937 1.00 . A A . 232 ALA O 1 1
20 28178 1 1 40 ASP C C 40.502 13.393 25.689 1.00 . A A . 233 ASP C 1 1
20 28179 1 1 40 ASP CA C 40.559 12.001 26.365 1.00 . A A . 233 ASP CA 1 1
20 28180 1 1 40 ASP CB C 40.174 10.823 25.445 1.00 . A A . 233 ASP CB 1 1
20 28181 1 1 40 ASP CG C 41.022 9.552 25.597 1.00 . A A . 233 ASP CG 1 1
20 28182 1 1 40 ASP H H 39.044 11.449 27.770 1.00 . A A . 233 ASP H 1 1
20 28183 1 1 40 ASP HA H 41.629 11.903 26.520 1.00 . A A . 233 ASP HA 1 1
20 28184 1 1 40 ASP HB2 H 39.126 10.572 25.617 1.00 . A A . 233 ASP HB2 1 1
20 28185 1 1 40 ASP HB3 H 40.250 11.134 24.405 1.00 . A A . 233 ASP HB3 1 1
20 28186 1 1 40 ASP N N 39.966 11.861 27.707 1.00 . A A . 233 ASP N 1 1
20 28187 1 1 40 ASP O O 40.865 13.545 24.517 1.00 . A A . 233 ASP O 1 1
20 28188 1 1 40 ASP OD1 O 40.930 8.688 24.692 1.00 . A A . 233 ASP OD1 1 1
20 28189 1 1 40 ASP OD2 O 41.819 9.387 26.551 1.00 . A A . 233 ASP OD2 1 1
20 28190 1 1 41 GLY C C 39.103 16.458 25.261 1.00 . A A . 234 GLY C 1 1
20 28191 1 1 41 GLY CA C 40.257 15.842 26.056 1.00 . A A . 234 GLY CA 1 1
20 28192 1 1 41 GLY H H 39.743 14.231 27.357 1.00 . A A . 234 GLY H 1 1
20 28193 1 1 41 GLY HA2 H 40.356 16.422 26.973 1.00 . A A . 234 GLY HA2 1 1
20 28194 1 1 41 GLY HA3 H 41.174 15.967 25.480 1.00 . A A . 234 GLY HA3 1 1
20 28195 1 1 41 GLY N N 40.095 14.429 26.427 1.00 . A A . 234 GLY N 1 1
20 28196 1 1 41 GLY O O 39.337 17.389 24.489 1.00 . A A . 234 GLY O 1 1
20 28197 1 1 42 SER C C 35.535 16.808 25.610 1.00 . A A . 235 SER C 1 1
20 28198 1 1 42 SER CA C 36.689 16.396 24.684 1.00 . A A . 235 SER CA 1 1
20 28199 1 1 42 SER CB C 36.243 15.319 23.697 1.00 . A A . 235 SER CB 1 1
20 28200 1 1 42 SER H H 37.796 15.102 25.980 1.00 . A A . 235 SER H 1 1
20 28201 1 1 42 SER HA H 36.955 17.270 24.094 1.00 . A A . 235 SER HA 1 1
20 28202 1 1 42 SER HB2 H 35.421 15.693 23.085 1.00 . A A . 235 SER HB2 1 1
20 28203 1 1 42 SER HB3 H 37.092 15.083 23.057 1.00 . A A . 235 SER HB3 1 1
20 28204 1 1 42 SER HG H 36.156 13.378 23.816 1.00 . A A . 235 SER HG 1 1
20 28205 1 1 42 SER N N 37.887 15.925 25.400 1.00 . A A . 235 SER N 1 1
20 28206 1 1 42 SER O O 35.247 16.128 26.593 1.00 . A A . 235 SER O 1 1
20 28207 1 1 42 SER OG O 35.845 14.136 24.362 1.00 . A A . 235 SER OG 1 1
20 28208 1 1 43 VAL C C 32.355 17.625 25.499 1.00 . A A . 236 VAL C 1 1
20 28209 1 1 43 VAL CA C 33.614 18.349 25.991 1.00 . A A . 236 VAL CA 1 1
20 28210 1 1 43 VAL CB C 33.426 19.884 25.985 1.00 . A A . 236 VAL CB 1 1
20 28211 1 1 43 VAL CG1 C 32.448 20.363 27.063 1.00 . A A . 236 VAL CG1 1 1
20 28212 1 1 43 VAL CG2 C 34.730 20.643 26.244 1.00 . A A . 236 VAL CG2 1 1
20 28213 1 1 43 VAL H H 35.156 18.446 24.494 1.00 . A A . 236 VAL H 1 1
20 28214 1 1 43 VAL HA H 33.738 18.075 27.038 1.00 . A A . 236 VAL HA 1 1
20 28215 1 1 43 VAL HB H 33.044 20.189 25.011 1.00 . A A . 236 VAL HB 1 1
20 28216 1 1 43 VAL HG11 H 31.478 19.887 26.952 1.00 . A A . 236 VAL HG11 1 1
20 28217 1 1 43 VAL HG12 H 32.847 20.132 28.050 1.00 . A A . 236 VAL HG12 1 1
20 28218 1 1 43 VAL HG13 H 32.311 21.441 26.992 1.00 . A A . 236 VAL HG13 1 1
20 28219 1 1 43 VAL HG21 H 34.536 21.715 26.269 1.00 . A A . 236 VAL HG21 1 1
20 28220 1 1 43 VAL HG22 H 35.155 20.332 27.198 1.00 . A A . 236 VAL HG22 1 1
20 28221 1 1 43 VAL HG23 H 35.450 20.449 25.456 1.00 . A A . 236 VAL HG23 1 1
20 28222 1 1 43 VAL N N 34.844 17.908 25.297 1.00 . A A . 236 VAL N 1 1
20 28223 1 1 43 VAL O O 32.199 17.372 24.301 1.00 . A A . 236 VAL O 1 1
20 28224 1 1 44 THR C C 28.988 17.022 27.050 1.00 . A A . 237 THR C 1 1
20 28225 1 1 44 THR CA C 30.137 16.679 26.103 1.00 . A A . 237 THR CA 1 1
20 28226 1 1 44 THR CB C 30.295 15.164 25.884 1.00 . A A . 237 THR CB 1 1
20 28227 1 1 44 THR CG2 C 30.213 14.372 27.191 1.00 . A A . 237 THR CG2 1 1
20 28228 1 1 44 THR H H 31.625 17.514 27.386 1.00 . A A . 237 THR H 1 1
20 28229 1 1 44 THR HA H 29.829 17.091 25.142 1.00 . A A . 237 THR HA 1 1
20 28230 1 1 44 THR HB H 31.267 14.988 25.436 1.00 . A A . 237 THR HB 1 1
20 28231 1 1 44 THR HG1 H 29.595 15.042 24.106 1.00 . A A . 237 THR HG1 1 1
20 28232 1 1 44 THR HG21 H 30.887 14.812 27.925 1.00 . A A . 237 THR HG21 1 1
20 28233 1 1 44 THR HG22 H 30.520 13.344 27.028 1.00 . A A . 237 THR HG22 1 1
20 28234 1 1 44 THR HG23 H 29.197 14.377 27.585 1.00 . A A . 237 THR HG23 1 1
20 28235 1 1 44 THR N N 31.434 17.300 26.410 1.00 . A A . 237 THR N 1 1
20 28236 1 1 44 THR O O 29.203 17.516 28.154 1.00 . A A . 237 THR O 1 1
20 28237 1 1 44 THR OG1 O 29.334 14.663 24.972 1.00 . A A . 237 THR OG1 1 1
20 28238 1 1 45 ASP C C 26.236 18.245 27.913 1.00 . A A . 238 ASP C 1 1
20 28239 1 1 45 ASP CA C 26.531 16.834 27.397 1.00 . A A . 238 ASP CA 1 1
20 28240 1 1 45 ASP CB C 26.405 15.662 28.382 1.00 . A A . 238 ASP CB 1 1
20 28241 1 1 45 ASP CG C 25.151 15.712 29.251 1.00 . A A . 238 ASP CG 1 1
20 28242 1 1 45 ASP H H 27.683 16.426 25.653 1.00 . A A . 238 ASP H 1 1
20 28243 1 1 45 ASP HA H 25.711 16.701 26.693 1.00 . A A . 238 ASP HA 1 1
20 28244 1 1 45 ASP HB2 H 26.402 14.728 27.817 1.00 . A A . 238 ASP HB2 1 1
20 28245 1 1 45 ASP HB3 H 27.281 15.655 29.033 1.00 . A A . 238 ASP HB3 1 1
20 28246 1 1 45 ASP N N 27.766 16.728 26.613 1.00 . A A . 238 ASP N 1 1
20 28247 1 1 45 ASP O O 26.006 18.498 29.097 1.00 . A A . 238 ASP O 1 1
20 28248 1 1 45 ASP OD1 O 25.267 15.442 30.473 1.00 . A A . 238 ASP OD1 1 1
20 28249 1 1 45 ASP OD2 O 24.046 15.920 28.688 1.00 . A A . 238 ASP OD2 1 1
20 28250 1 1 46 ILE C C 24.435 20.740 27.405 1.00 . A A . 239 ILE C 1 1
20 28251 1 1 46 ILE CA C 25.951 20.589 27.181 1.00 . A A . 239 ILE CA 1 1
20 28252 1 1 46 ILE CB C 26.413 21.454 25.979 1.00 . A A . 239 ILE CB 1 1
20 28253 1 1 46 ILE CD1 C 28.953 20.843 26.033 1.00 . A A . 239 ILE CD1 1 1
20 28254 1 1 46 ILE CG1 C 27.678 21.021 25.201 1.00 . A A . 239 ILE CG1 1 1
20 28255 1 1 46 ILE CG2 C 26.555 22.917 26.430 1.00 . A A . 239 ILE CG2 1 1
20 28256 1 1 46 ILE H H 26.442 18.870 26.015 1.00 . A A . 239 ILE H 1 1
20 28257 1 1 46 ILE HA H 26.477 20.921 28.077 1.00 . A A . 239 ILE HA 1 1
20 28258 1 1 46 ILE HB H 25.616 21.400 25.238 1.00 . A A . 239 ILE HB 1 1
20 28259 1 1 46 ILE HD11 H 29.177 21.747 26.593 1.00 . A A . 239 ILE HD11 1 1
20 28260 1 1 46 ILE HD12 H 28.837 20.010 26.724 1.00 . A A . 239 ILE HD12 1 1
20 28261 1 1 46 ILE HD13 H 29.785 20.625 25.363 1.00 . A A . 239 ILE HD13 1 1
20 28262 1 1 46 ILE HG12 H 27.477 20.082 24.689 1.00 . A A . 239 ILE HG12 1 1
20 28263 1 1 46 ILE HG13 H 27.873 21.764 24.423 1.00 . A A . 239 ILE HG13 1 1
20 28264 1 1 46 ILE HG21 H 25.638 23.248 26.913 1.00 . A A . 239 ILE HG21 1 1
20 28265 1 1 46 ILE HG22 H 27.373 23.022 27.141 1.00 . A A . 239 ILE HG22 1 1
20 28266 1 1 46 ILE HG23 H 26.752 23.547 25.560 1.00 . A A . 239 ILE HG23 1 1
20 28267 1 1 46 ILE N N 26.269 19.182 26.967 1.00 . A A . 239 ILE N 1 1
20 28268 1 1 46 ILE O O 23.632 20.238 26.612 1.00 . A A . 239 ILE O 1 1
20 28269 1 1 47 LYS C C 22.535 23.164 29.537 1.00 . A A . 240 LYS C 1 1
20 28270 1 1 47 LYS CA C 22.629 21.875 28.708 1.00 . A A . 240 LYS CA 1 1
20 28271 1 1 47 LYS CB C 21.803 20.744 29.353 1.00 . A A . 240 LYS CB 1 1
20 28272 1 1 47 LYS CD C 22.934 18.720 30.399 1.00 . A A . 240 LYS CD 1 1
20 28273 1 1 47 LYS CE C 23.702 18.158 31.595 1.00 . A A . 240 LYS CE 1 1
20 28274 1 1 47 LYS CG C 22.444 20.155 30.620 1.00 . A A . 240 LYS CG 1 1
20 28275 1 1 47 LYS H H 24.726 21.628 29.175 1.00 . A A . 240 LYS H 1 1
20 28276 1 1 47 LYS HA H 22.167 22.100 27.745 1.00 . A A . 240 LYS HA 1 1
20 28277 1 1 47 LYS HB2 H 20.817 21.133 29.612 1.00 . A A . 240 LYS HB2 1 1
20 28278 1 1 47 LYS HB3 H 21.653 19.953 28.617 1.00 . A A . 240 LYS HB3 1 1
20 28279 1 1 47 LYS HD2 H 22.076 18.078 30.208 1.00 . A A . 240 LYS HD2 1 1
20 28280 1 1 47 LYS HD3 H 23.590 18.707 29.533 1.00 . A A . 240 LYS HD3 1 1
20 28281 1 1 47 LYS HE2 H 23.091 18.258 32.493 1.00 . A A . 240 LYS HE2 1 1
20 28282 1 1 47 LYS HE3 H 23.884 17.094 31.421 1.00 . A A . 240 LYS HE3 1 1
20 28283 1 1 47 LYS HG2 H 23.285 20.776 30.908 1.00 . A A . 240 LYS HG2 1 1
20 28284 1 1 47 LYS HG3 H 21.720 20.163 31.432 1.00 . A A . 240 LYS HG3 1 1
20 28285 1 1 47 LYS HZ1 H 24.839 19.838 31.959 1.00 . A A . 240 LYS HZ1 1 1
20 28286 1 1 47 LYS HZ2 H 25.571 18.746 30.954 1.00 . A A . 240 LYS HZ2 1 1
20 28287 1 1 47 LYS HZ3 H 25.509 18.455 32.570 1.00 . A A . 240 LYS HZ3 1 1
20 28288 1 1 47 LYS N N 24.026 21.439 28.465 1.00 . A A . 240 LYS N 1 1
20 28289 1 1 47 LYS NZ N 24.991 18.851 31.784 1.00 . A A . 240 LYS NZ 1 1
20 28290 1 1 47 LYS O O 23.378 23.422 30.392 1.00 . A A . 240 LYS O 1 1
20 28291 1 1 48 VAL C C 20.612 25.025 31.384 1.00 . A A . 241 VAL C 1 1
20 28292 1 1 48 VAL CA C 21.269 25.248 30.021 1.00 . A A . 241 VAL CA 1 1
20 28293 1 1 48 VAL CB C 20.499 26.299 29.189 1.00 . A A . 241 VAL CB 1 1
20 28294 1 1 48 VAL CG1 C 20.552 27.702 29.805 1.00 . A A . 241 VAL CG1 1 1
20 28295 1 1 48 VAL CG2 C 21.014 26.383 27.743 1.00 . A A . 241 VAL CG2 1 1
20 28296 1 1 48 VAL H H 20.825 23.682 28.610 1.00 . A A . 241 VAL H 1 1
20 28297 1 1 48 VAL HA H 22.246 25.689 30.223 1.00 . A A . 241 VAL HA 1 1
20 28298 1 1 48 VAL HB H 19.454 26.000 29.141 1.00 . A A . 241 VAL HB 1 1
20 28299 1 1 48 VAL HG11 H 21.584 28.022 29.930 1.00 . A A . 241 VAL HG11 1 1
20 28300 1 1 48 VAL HG12 H 20.034 28.409 29.159 1.00 . A A . 241 VAL HG12 1 1
20 28301 1 1 48 VAL HG13 H 20.046 27.710 30.769 1.00 . A A . 241 VAL HG13 1 1
20 28302 1 1 48 VAL HG21 H 20.435 27.121 27.192 1.00 . A A . 241 VAL HG21 1 1
20 28303 1 1 48 VAL HG22 H 22.066 26.664 27.729 1.00 . A A . 241 VAL HG22 1 1
20 28304 1 1 48 VAL HG23 H 20.880 25.429 27.234 1.00 . A A . 241 VAL HG23 1 1
20 28305 1 1 48 VAL N N 21.514 23.986 29.289 1.00 . A A . 241 VAL N 1 1
20 28306 1 1 48 VAL O O 19.690 24.215 31.514 1.00 . A A . 241 VAL O 1 1
20 28307 1 1 49 VAL C C 19.778 27.047 34.112 1.00 . A A . 242 VAL C 1 1
20 28308 1 1 49 VAL CA C 20.591 25.798 33.774 1.00 . A A . 242 VAL CA 1 1
20 28309 1 1 49 VAL CB C 21.724 25.606 34.808 1.00 . A A . 242 VAL CB 1 1
20 28310 1 1 49 VAL CG1 C 21.177 25.091 36.144 1.00 . A A . 242 VAL CG1 1 1
20 28311 1 1 49 VAL CG2 C 22.840 24.665 34.336 1.00 . A A . 242 VAL CG2 1 1
20 28312 1 1 49 VAL H H 21.861 26.382 32.169 1.00 . A A . 242 VAL H 1 1
20 28313 1 1 49 VAL HA H 19.909 24.958 33.899 1.00 . A A . 242 VAL HA 1 1
20 28314 1 1 49 VAL HB H 22.184 26.578 34.982 1.00 . A A . 242 VAL HB 1 1
20 28315 1 1 49 VAL HG11 H 20.708 24.117 36.005 1.00 . A A . 242 VAL HG11 1 1
20 28316 1 1 49 VAL HG12 H 21.987 25.000 36.869 1.00 . A A . 242 VAL HG12 1 1
20 28317 1 1 49 VAL HG13 H 20.441 25.788 36.546 1.00 . A A . 242 VAL HG13 1 1
20 28318 1 1 49 VAL HG21 H 23.533 24.464 35.152 1.00 . A A . 242 VAL HG21 1 1
20 28319 1 1 49 VAL HG22 H 22.413 23.729 33.982 1.00 . A A . 242 VAL HG22 1 1
20 28320 1 1 49 VAL HG23 H 23.395 25.134 33.527 1.00 . A A . 242 VAL HG23 1 1
20 28321 1 1 49 VAL N N 21.089 25.762 32.389 1.00 . A A . 242 VAL N 1 1
20 28322 1 1 49 VAL O O 18.748 26.949 34.779 1.00 . A A . 242 VAL O 1 1
20 28323 1 1 50 LYS C C 19.964 30.563 32.868 1.00 . A A . 243 LYS C 1 1
20 28324 1 1 50 LYS CA C 19.545 29.511 33.900 1.00 . A A . 243 LYS CA 1 1
20 28325 1 1 50 LYS CB C 19.893 30.006 35.323 1.00 . A A . 243 LYS CB 1 1
20 28326 1 1 50 LYS CD C 17.621 30.154 36.538 1.00 . A A . 243 LYS CD 1 1
20 28327 1 1 50 LYS CE C 18.010 29.359 37.794 1.00 . A A . 243 LYS CE 1 1
20 28328 1 1 50 LYS CG C 18.817 30.916 35.947 1.00 . A A . 243 LYS CG 1 1
20 28329 1 1 50 LYS H H 21.098 28.242 33.133 1.00 . A A . 243 LYS H 1 1
20 28330 1 1 50 LYS HA H 18.468 29.354 33.816 1.00 . A A . 243 LYS HA 1 1
20 28331 1 1 50 LYS HB2 H 20.062 29.157 35.985 1.00 . A A . 243 LYS HB2 1 1
20 28332 1 1 50 LYS HB3 H 20.834 30.557 35.279 1.00 . A A . 243 LYS HB3 1 1
20 28333 1 1 50 LYS HD2 H 16.851 30.881 36.802 1.00 . A A . 243 LYS HD2 1 1
20 28334 1 1 50 LYS HD3 H 17.212 29.476 35.788 1.00 . A A . 243 LYS HD3 1 1
20 28335 1 1 50 LYS HE2 H 18.765 28.617 37.521 1.00 . A A . 243 LYS HE2 1 1
20 28336 1 1 50 LYS HE3 H 18.451 30.039 38.529 1.00 . A A . 243 LYS HE3 1 1
20 28337 1 1 50 LYS HG2 H 19.267 31.498 36.750 1.00 . A A . 243 LYS HG2 1 1
20 28338 1 1 50 LYS HG3 H 18.457 31.621 35.198 1.00 . A A . 243 LYS HG3 1 1
20 28339 1 1 50 LYS HZ1 H 16.142 29.341 38.708 1.00 . A A . 243 LYS HZ1 1 1
20 28340 1 1 50 LYS HZ2 H 17.093 28.038 39.116 1.00 . A A . 243 LYS HZ2 1 1
20 28341 1 1 50 LYS HZ3 H 16.383 28.111 37.647 1.00 . A A . 243 LYS HZ3 1 1
20 28342 1 1 50 LYS N N 20.227 28.226 33.658 1.00 . A A . 243 LYS N 1 1
20 28343 1 1 50 LYS NZ N 16.832 28.673 38.370 1.00 . A A . 243 LYS NZ 1 1
20 28344 1 1 50 LYS O O 21.113 30.560 32.428 1.00 . A A . 243 LYS O 1 1
20 28345 1 1 51 SER C C 18.495 33.886 32.017 1.00 . A A . 244 SER C 1 1
20 28346 1 1 51 SER CA C 19.428 32.698 31.756 1.00 . A A . 244 SER CA 1 1
20 28347 1 1 51 SER CB C 19.427 32.347 30.270 1.00 . A A . 244 SER CB 1 1
20 28348 1 1 51 SER H H 18.109 31.371 32.802 1.00 . A A . 244 SER H 1 1
20 28349 1 1 51 SER HA H 20.441 33.005 32.023 1.00 . A A . 244 SER HA 1 1
20 28350 1 1 51 SER HB2 H 20.179 31.581 30.078 1.00 . A A . 244 SER HB2 1 1
20 28351 1 1 51 SER HB3 H 18.446 31.953 30.004 1.00 . A A . 244 SER HB3 1 1
20 28352 1 1 51 SER HG H 19.889 33.148 28.571 1.00 . A A . 244 SER HG 1 1
20 28353 1 1 51 SER N N 19.075 31.497 32.526 1.00 . A A . 244 SER N 1 1
20 28354 1 1 51 SER O O 17.280 33.717 32.162 1.00 . A A . 244 SER O 1 1
20 28355 1 1 51 SER OG O 19.705 33.481 29.477 1.00 . A A . 244 SER OG 1 1
20 28356 1 1 52 ASN C C 17.872 36.813 30.561 1.00 . A A . 245 ASN C 1 1
20 28357 1 1 52 ASN CA C 18.286 36.366 31.990 1.00 . A A . 245 ASN CA 1 1
20 28358 1 1 52 ASN CB C 19.096 37.450 32.738 1.00 . A A . 245 ASN CB 1 1
20 28359 1 1 52 ASN CG C 20.372 37.867 32.028 1.00 . A A . 245 ASN CG 1 1
20 28360 1 1 52 ASN H H 20.042 35.171 31.859 1.00 . A A . 245 ASN H 1 1
20 28361 1 1 52 ASN HA H 17.358 36.217 32.544 1.00 . A A . 245 ASN HA 1 1
20 28362 1 1 52 ASN HB2 H 18.471 38.334 32.861 1.00 . A A . 245 ASN HB2 1 1
20 28363 1 1 52 ASN HB3 H 19.359 37.086 33.730 1.00 . A A . 245 ASN HB3 1 1
20 28364 1 1 52 ASN HD21 H 20.701 39.453 33.253 1.00 . A A . 245 ASN HD21 1 1
20 28365 1 1 52 ASN HD22 H 21.820 39.257 31.935 1.00 . A A . 245 ASN HD22 1 1
20 28366 1 1 52 ASN N N 19.041 35.104 32.007 1.00 . A A . 245 ASN N 1 1
20 28367 1 1 52 ASN ND2 N 21.009 38.934 32.446 1.00 . A A . 245 ASN ND2 1 1
20 28368 1 1 52 ASN O O 17.353 37.919 30.398 1.00 . A A . 245 ASN O 1 1
20 28369 1 1 52 ASN OD1 O 20.821 37.229 31.092 1.00 . A A . 245 ASN OD1 1 1
20 28370 1 1 53 THR C C 17.170 35.093 27.321 1.00 . A A . 246 THR C 1 1
20 28371 1 1 53 THR CA C 17.792 36.258 28.113 1.00 . A A . 246 THR CA 1 1
20 28372 1 1 53 THR CB C 18.981 36.941 27.413 1.00 . A A . 246 THR CB 1 1
20 28373 1 1 53 THR CG2 C 20.062 35.981 26.914 1.00 . A A . 246 THR CG2 1 1
20 28374 1 1 53 THR H H 18.598 35.121 29.724 1.00 . A A . 246 THR H 1 1
20 28375 1 1 53 THR HA H 17.005 37.012 28.120 1.00 . A A . 246 THR HA 1 1
20 28376 1 1 53 THR HB H 19.432 37.652 28.104 1.00 . A A . 246 THR HB 1 1
20 28377 1 1 53 THR HG1 H 18.346 38.578 26.626 1.00 . A A . 246 THR HG1 1 1
20 28378 1 1 53 THR HG21 H 20.856 36.552 26.433 1.00 . A A . 246 THR HG21 1 1
20 28379 1 1 53 THR HG22 H 19.654 35.270 26.196 1.00 . A A . 246 THR HG22 1 1
20 28380 1 1 53 THR HG23 H 20.487 35.438 27.757 1.00 . A A . 246 THR HG23 1 1
20 28381 1 1 53 THR N N 18.103 35.985 29.531 1.00 . A A . 246 THR N 1 1
20 28382 1 1 53 THR O O 16.916 34.023 27.885 1.00 . A A . 246 THR O 1 1
20 28383 1 1 53 THR OG1 O 18.511 37.667 26.301 1.00 . A A . 246 THR OG1 1 1
20 28384 1 1 54 THR C C 16.707 33.038 24.892 1.00 . A A . 247 THR C 1 1
20 28385 1 1 54 THR CA C 16.114 34.424 25.139 1.00 . A A . 247 THR CA 1 1
20 28386 1 1 54 THR CB C 15.696 35.079 23.801 1.00 . A A . 247 THR CB 1 1
20 28387 1 1 54 THR CG2 C 15.530 36.600 23.857 1.00 . A A . 247 THR CG2 1 1
20 28388 1 1 54 THR H H 17.197 36.196 25.649 1.00 . A A . 247 THR H 1 1
20 28389 1 1 54 THR HA H 15.173 34.240 25.659 1.00 . A A . 247 THR HA 1 1
20 28390 1 1 54 THR HB H 14.745 34.643 23.495 1.00 . A A . 247 THR HB 1 1
20 28391 1 1 54 THR HG1 H 16.355 35.254 21.970 1.00 . A A . 247 THR HG1 1 1
20 28392 1 1 54 THR HG21 H 16.497 37.084 24.002 1.00 . A A . 247 THR HG21 1 1
20 28393 1 1 54 THR HG22 H 14.856 36.865 24.672 1.00 . A A . 247 THR HG22 1 1
20 28394 1 1 54 THR HG23 H 15.095 36.953 22.922 1.00 . A A . 247 THR HG23 1 1
20 28395 1 1 54 THR N N 16.861 35.323 26.040 1.00 . A A . 247 THR N 1 1
20 28396 1 1 54 THR O O 17.923 32.879 24.767 1.00 . A A . 247 THR O 1 1
20 28397 1 1 54 THR OG1 O 16.638 34.789 22.789 1.00 . A A . 247 THR OG1 1 1
20 28398 1 1 55 ASP C C 17.046 30.492 23.052 1.00 . A A . 248 ASP C 1 1
20 28399 1 1 55 ASP CA C 16.317 30.670 24.394 1.00 . A A . 248 ASP CA 1 1
20 28400 1 1 55 ASP CB C 15.251 29.595 24.669 1.00 . A A . 248 ASP CB 1 1
20 28401 1 1 55 ASP CG C 15.070 29.249 26.152 1.00 . A A . 248 ASP CG 1 1
20 28402 1 1 55 ASP H H 14.862 32.184 24.840 1.00 . A A . 248 ASP H 1 1
20 28403 1 1 55 ASP HA H 17.106 30.466 25.108 1.00 . A A . 248 ASP HA 1 1
20 28404 1 1 55 ASP HB2 H 14.300 29.913 24.243 1.00 . A A . 248 ASP HB2 1 1
20 28405 1 1 55 ASP HB3 H 15.548 28.676 24.163 1.00 . A A . 248 ASP HB3 1 1
20 28406 1 1 55 ASP N N 15.853 32.022 24.727 1.00 . A A . 248 ASP N 1 1
20 28407 1 1 55 ASP O O 17.785 29.523 22.887 1.00 . A A . 248 ASP O 1 1
20 28408 1 1 55 ASP OD1 O 15.865 29.674 27.019 1.00 . A A . 248 ASP OD1 1 1
20 28409 1 1 55 ASP OD2 O 14.113 28.517 26.491 1.00 . A A . 248 ASP OD2 1 1
20 28410 1 1 56 ILE C C 19.124 31.826 21.103 1.00 . A A . 249 ILE C 1 1
20 28411 1 1 56 ILE CA C 17.646 31.483 20.851 1.00 . A A . 249 ILE CA 1 1
20 28412 1 1 56 ILE CB C 16.978 32.472 19.860 1.00 . A A . 249 ILE CB 1 1
20 28413 1 1 56 ILE CD1 C 14.433 32.255 20.388 1.00 . A A . 249 ILE CD1 1 1
20 28414 1 1 56 ILE CG1 C 15.574 32.012 19.389 1.00 . A A . 249 ILE CG1 1 1
20 28415 1 1 56 ILE CG2 C 17.846 32.670 18.601 1.00 . A A . 249 ILE CG2 1 1
20 28416 1 1 56 ILE H H 16.327 32.242 22.354 1.00 . A A . 249 ILE H 1 1
20 28417 1 1 56 ILE HA H 17.623 30.489 20.402 1.00 . A A . 249 ILE HA 1 1
20 28418 1 1 56 ILE HB H 16.885 33.444 20.342 1.00 . A A . 249 ILE HB 1 1
20 28419 1 1 56 ILE HD11 H 14.491 31.559 21.223 1.00 . A A . 249 ILE HD11 1 1
20 28420 1 1 56 ILE HD12 H 14.469 33.280 20.757 1.00 . A A . 249 ILE HD12 1 1
20 28421 1 1 56 ILE HD13 H 13.479 32.097 19.884 1.00 . A A . 249 ILE HD13 1 1
20 28422 1 1 56 ILE HG12 H 15.308 32.565 18.487 1.00 . A A . 249 ILE HG12 1 1
20 28423 1 1 56 ILE HG13 H 15.603 30.954 19.125 1.00 . A A . 249 ILE HG13 1 1
20 28424 1 1 56 ILE HG21 H 18.020 31.710 18.113 1.00 . A A . 249 ILE HG21 1 1
20 28425 1 1 56 ILE HG22 H 17.343 33.334 17.897 1.00 . A A . 249 ILE HG22 1 1
20 28426 1 1 56 ILE HG23 H 18.800 33.128 18.857 1.00 . A A . 249 ILE HG23 1 1
20 28427 1 1 56 ILE N N 16.907 31.446 22.123 1.00 . A A . 249 ILE N 1 1
20 28428 1 1 56 ILE O O 20.015 31.167 20.556 1.00 . A A . 249 ILE O 1 1
20 28429 1 1 57 LEU C C 21.257 32.022 23.377 1.00 . A A . 250 LEU C 1 1
20 28430 1 1 57 LEU CA C 20.727 33.143 22.469 1.00 . A A . 250 LEU CA 1 1
20 28431 1 1 57 LEU CB C 20.683 34.494 23.219 1.00 . A A . 250 LEU CB 1 1
20 28432 1 1 57 LEU CD1 C 19.925 35.945 21.247 1.00 . A A . 250 LEU CD1 1 1
20 28433 1 1 57 LEU CD2 C 21.049 36.984 23.190 1.00 . A A . 250 LEU CD2 1 1
20 28434 1 1 57 LEU CG C 20.980 35.719 22.333 1.00 . A A . 250 LEU CG 1 1
20 28435 1 1 57 LEU H H 18.608 33.317 22.379 1.00 . A A . 250 LEU H 1 1
20 28436 1 1 57 LEU HA H 21.420 33.225 21.630 1.00 . A A . 250 LEU HA 1 1
20 28437 1 1 57 LEU HB2 H 19.716 34.620 23.710 1.00 . A A . 250 LEU HB2 1 1
20 28438 1 1 57 LEU HB3 H 21.440 34.473 24.004 1.00 . A A . 250 LEU HB3 1 1
20 28439 1 1 57 LEU HD11 H 19.909 35.101 20.559 1.00 . A A . 250 LEU HD11 1 1
20 28440 1 1 57 LEU HD12 H 20.160 36.847 20.684 1.00 . A A . 250 LEU HD12 1 1
20 28441 1 1 57 LEU HD13 H 18.940 36.054 21.703 1.00 . A A . 250 LEU HD13 1 1
20 28442 1 1 57 LEU HD21 H 21.275 37.847 22.564 1.00 . A A . 250 LEU HD21 1 1
20 28443 1 1 57 LEU HD22 H 21.836 36.880 23.935 1.00 . A A . 250 LEU HD22 1 1
20 28444 1 1 57 LEU HD23 H 20.096 37.145 23.697 1.00 . A A . 250 LEU HD23 1 1
20 28445 1 1 57 LEU HG H 21.944 35.572 21.848 1.00 . A A . 250 LEU HG 1 1
20 28446 1 1 57 LEU N N 19.388 32.816 21.968 1.00 . A A . 250 LEU N 1 1
20 28447 1 1 57 LEU O O 22.416 31.637 23.255 1.00 . A A . 250 LEU O 1 1
20 28448 1 1 58 ASN C C 21.310 29.101 24.359 1.00 . A A . 251 ASN C 1 1
20 28449 1 1 58 ASN CA C 20.851 30.354 25.140 1.00 . A A . 251 ASN CA 1 1
20 28450 1 1 58 ASN CB C 19.750 30.063 26.183 1.00 . A A . 251 ASN CB 1 1
20 28451 1 1 58 ASN CG C 19.293 31.297 26.957 1.00 . A A . 251 ASN CG 1 1
20 28452 1 1 58 ASN H H 19.514 31.854 24.368 1.00 . A A . 251 ASN H 1 1
20 28453 1 1 58 ASN HA H 21.724 30.711 25.681 1.00 . A A . 251 ASN HA 1 1
20 28454 1 1 58 ASN HB2 H 18.900 29.596 25.693 1.00 . A A . 251 ASN HB2 1 1
20 28455 1 1 58 ASN HB3 H 20.134 29.352 26.911 1.00 . A A . 251 ASN HB3 1 1
20 28456 1 1 58 ASN HD21 H 17.428 30.574 27.395 1.00 . A A . 251 ASN HD21 1 1
20 28457 1 1 58 ASN HD22 H 17.773 32.237 27.813 1.00 . A A . 251 ASN HD22 1 1
20 28458 1 1 58 ASN N N 20.425 31.434 24.239 1.00 . A A . 251 ASN N 1 1
20 28459 1 1 58 ASN ND2 N 18.095 31.334 27.491 1.00 . A A . 251 ASN ND2 1 1
20 28460 1 1 58 ASN O O 22.362 28.533 24.661 1.00 . A A . 251 ASN O 1 1
20 28461 1 1 58 ASN OD1 O 20.031 32.251 27.144 1.00 . A A . 251 ASN OD1 1 1
20 28462 1 1 59 HIS C C 22.275 28.039 21.503 1.00 . A A . 252 HIS C 1 1
20 28463 1 1 59 HIS CA C 21.026 27.691 22.337 1.00 . A A . 252 HIS CA 1 1
20 28464 1 1 59 HIS CB C 19.867 27.296 21.409 1.00 . A A . 252 HIS CB 1 1
20 28465 1 1 59 HIS CD2 C 18.874 24.975 21.917 1.00 . A A . 252 HIS CD2 1 1
20 28466 1 1 59 HIS CE1 C 17.083 25.566 23.045 1.00 . A A . 252 HIS CE1 1 1
20 28467 1 1 59 HIS CG C 18.873 26.341 22.023 1.00 . A A . 252 HIS CG 1 1
20 28468 1 1 59 HIS H H 19.731 29.223 23.094 1.00 . A A . 252 HIS H 1 1
20 28469 1 1 59 HIS HA H 21.290 26.807 22.909 1.00 . A A . 252 HIS HA 1 1
20 28470 1 1 59 HIS HB2 H 19.352 28.196 21.066 1.00 . A A . 252 HIS HB2 1 1
20 28471 1 1 59 HIS HB3 H 20.280 26.798 20.534 1.00 . A A . 252 HIS HB3 1 1
20 28472 1 1 59 HIS HD1 H 17.454 27.644 22.924 1.00 . A A . 252 HIS HD1 1 1
20 28473 1 1 59 HIS HD2 H 19.610 24.383 21.389 1.00 . A A . 252 HIS HD2 1 1
20 28474 1 1 59 HIS HE1 H 16.144 25.535 23.583 1.00 . A A . 252 HIS HE1 1 1
20 28475 1 1 59 HIS N N 20.601 28.736 23.282 1.00 . A A . 252 HIS N 1 1
20 28476 1 1 59 HIS ND1 N 17.750 26.688 22.732 1.00 . A A . 252 HIS ND1 1 1
20 28477 1 1 59 HIS NE2 N 17.740 24.483 22.582 1.00 . A A . 252 HIS NE2 1 1
20 28478 1 1 59 HIS O O 22.911 27.133 20.961 1.00 . A A . 252 HIS O 1 1
20 28479 1 1 60 ALA C C 25.076 29.856 21.634 1.00 . A A . 253 ALA C 1 1
20 28480 1 1 60 ALA CA C 23.854 29.776 20.699 1.00 . A A . 253 ALA CA 1 1
20 28481 1 1 60 ALA CB C 23.534 31.125 20.062 1.00 . A A . 253 ALA CB 1 1
20 28482 1 1 60 ALA H H 22.084 30.018 21.856 1.00 . A A . 253 ALA H 1 1
20 28483 1 1 60 ALA HA H 24.095 29.084 19.891 1.00 . A A . 253 ALA HA 1 1
20 28484 1 1 60 ALA HB1 H 24.398 31.484 19.504 1.00 . A A . 253 ALA HB1 1 1
20 28485 1 1 60 ALA HB2 H 22.691 30.994 19.388 1.00 . A A . 253 ALA HB2 1 1
20 28486 1 1 60 ALA HB3 H 23.272 31.859 20.822 1.00 . A A . 253 ALA HB3 1 1
20 28487 1 1 60 ALA N N 22.644 29.317 21.390 1.00 . A A . 253 ALA N 1 1
20 28488 1 1 60 ALA O O 26.198 29.538 21.232 1.00 . A A . 253 ALA O 1 1
20 28489 1 1 61 ALA C C 26.304 28.773 24.318 1.00 . A A . 254 ALA C 1 1
20 28490 1 1 61 ALA CA C 25.841 30.199 23.972 1.00 . A A . 254 ALA CA 1 1
20 28491 1 1 61 ALA CB C 25.201 30.884 25.182 1.00 . A A . 254 ALA CB 1 1
20 28492 1 1 61 ALA H H 23.928 30.564 23.126 1.00 . A A . 254 ALA H 1 1
20 28493 1 1 61 ALA HA H 26.715 30.774 23.660 1.00 . A A . 254 ALA HA 1 1
20 28494 1 1 61 ALA HB1 H 24.251 30.407 25.427 1.00 . A A . 254 ALA HB1 1 1
20 28495 1 1 61 ALA HB2 H 25.864 30.811 26.038 1.00 . A A . 254 ALA HB2 1 1
20 28496 1 1 61 ALA HB3 H 25.024 31.935 24.959 1.00 . A A . 254 ALA HB3 1 1
20 28497 1 1 61 ALA N N 24.850 30.207 22.902 1.00 . A A . 254 ALA N 1 1
20 28498 1 1 61 ALA O O 27.503 28.512 24.411 1.00 . A A . 254 ALA O 1 1
20 28499 1 1 62 LEU C C 26.443 25.842 23.373 1.00 . A A . 255 LEU C 1 1
20 28500 1 1 62 LEU CA C 25.714 26.403 24.614 1.00 . A A . 255 LEU CA 1 1
20 28501 1 1 62 LEU CB C 24.438 25.646 25.047 1.00 . A A . 255 LEU CB 1 1
20 28502 1 1 62 LEU CD1 C 24.026 23.677 23.451 1.00 . A A . 255 LEU CD1 1 1
20 28503 1 1 62 LEU CD2 C 22.135 24.854 24.457 1.00 . A A . 255 LEU CD2 1 1
20 28504 1 1 62 LEU CG C 23.558 25.056 23.930 1.00 . A A . 255 LEU CG 1 1
20 28505 1 1 62 LEU H H 24.392 28.084 24.393 1.00 . A A . 255 LEU H 1 1
20 28506 1 1 62 LEU HA H 26.421 26.344 25.444 1.00 . A A . 255 LEU HA 1 1
20 28507 1 1 62 LEU HB2 H 24.715 24.840 25.717 1.00 . A A . 255 LEU HB2 1 1
20 28508 1 1 62 LEU HB3 H 23.832 26.334 25.641 1.00 . A A . 255 LEU HB3 1 1
20 28509 1 1 62 LEU HD11 H 23.989 22.962 24.272 1.00 . A A . 255 LEU HD11 1 1
20 28510 1 1 62 LEU HD12 H 25.038 23.714 23.060 1.00 . A A . 255 LEU HD12 1 1
20 28511 1 1 62 LEU HD13 H 23.368 23.330 22.653 1.00 . A A . 255 LEU HD13 1 1
20 28512 1 1 62 LEU HD21 H 22.131 24.132 25.274 1.00 . A A . 255 LEU HD21 1 1
20 28513 1 1 62 LEU HD22 H 21.491 24.484 23.659 1.00 . A A . 255 LEU HD22 1 1
20 28514 1 1 62 LEU HD23 H 21.731 25.797 24.824 1.00 . A A . 255 LEU HD23 1 1
20 28515 1 1 62 LEU HG H 23.549 25.755 23.094 1.00 . A A . 255 LEU HG 1 1
20 28516 1 1 62 LEU N N 25.372 27.819 24.432 1.00 . A A . 255 LEU N 1 1
20 28517 1 1 62 LEU O O 27.409 25.086 23.489 1.00 . A A . 255 LEU O 1 1
20 28518 1 1 63 GLU C C 28.149 26.528 20.839 1.00 . A A . 256 GLU C 1 1
20 28519 1 1 63 GLU CA C 26.732 25.937 20.921 1.00 . A A . 256 GLU CA 1 1
20 28520 1 1 63 GLU CB C 25.850 26.393 19.742 1.00 . A A . 256 GLU CB 1 1
20 28521 1 1 63 GLU CD C 25.521 26.687 17.209 1.00 . A A . 256 GLU CD 1 1
20 28522 1 1 63 GLU CG C 26.480 26.279 18.343 1.00 . A A . 256 GLU CG 1 1
20 28523 1 1 63 GLU H H 25.236 26.875 22.119 1.00 . A A . 256 GLU H 1 1
20 28524 1 1 63 GLU HA H 26.840 24.850 20.898 1.00 . A A . 256 GLU HA 1 1
20 28525 1 1 63 GLU HB2 H 24.936 25.801 19.764 1.00 . A A . 256 GLU HB2 1 1
20 28526 1 1 63 GLU HB3 H 25.582 27.434 19.896 1.00 . A A . 256 GLU HB3 1 1
20 28527 1 1 63 GLU HG2 H 27.359 26.924 18.291 1.00 . A A . 256 GLU HG2 1 1
20 28528 1 1 63 GLU HG3 H 26.803 25.247 18.190 1.00 . A A . 256 GLU HG3 1 1
20 28529 1 1 63 GLU N N 26.048 26.275 22.172 1.00 . A A . 256 GLU N 1 1
20 28530 1 1 63 GLU O O 29.018 25.958 20.175 1.00 . A A . 256 GLU O 1 1
20 28531 1 1 63 GLU OE1 O 24.417 27.219 17.467 1.00 . A A . 256 GLU OE1 1 1
20 28532 1 1 63 GLU OE2 O 25.838 26.402 16.028 1.00 . A A . 256 GLU OE2 1 1
20 28533 1 1 64 ALA C C 30.735 27.282 22.422 1.00 . A A . 257 ALA C 1 1
20 28534 1 1 64 ALA CA C 29.776 28.191 21.628 1.00 . A A . 257 ALA CA 1 1
20 28535 1 1 64 ALA CB C 29.711 29.612 22.194 1.00 . A A . 257 ALA CB 1 1
20 28536 1 1 64 ALA H H 27.678 28.048 22.087 1.00 . A A . 257 ALA H 1 1
20 28537 1 1 64 ALA HA H 30.172 28.267 20.615 1.00 . A A . 257 ALA HA 1 1
20 28538 1 1 64 ALA HB1 H 29.420 29.599 23.243 1.00 . A A . 257 ALA HB1 1 1
20 28539 1 1 64 ALA HB2 H 30.700 30.064 22.117 1.00 . A A . 257 ALA HB2 1 1
20 28540 1 1 64 ALA HB3 H 28.997 30.212 21.625 1.00 . A A . 257 ALA HB3 1 1
20 28541 1 1 64 ALA N N 28.428 27.624 21.549 1.00 . A A . 257 ALA N 1 1
20 28542 1 1 64 ALA O O 31.888 27.117 22.020 1.00 . A A . 257 ALA O 1 1
20 28543 1 1 65 ILE C C 31.246 24.361 23.190 1.00 . A A . 258 ILE C 1 1
20 28544 1 1 65 ILE CA C 31.000 25.530 24.152 1.00 . A A . 258 ILE CA 1 1
20 28545 1 1 65 ILE CB C 30.279 25.046 25.436 1.00 . A A . 258 ILE CB 1 1
20 28546 1 1 65 ILE CD1 C 31.268 26.799 27.073 1.00 . A A . 258 ILE CD1 1 1
20 28547 1 1 65 ILE CG1 C 30.009 26.174 26.457 1.00 . A A . 258 ILE CG1 1 1
20 28548 1 1 65 ILE CG2 C 31.069 23.904 26.101 1.00 . A A . 258 ILE CG2 1 1
20 28549 1 1 65 ILE H H 29.285 26.770 23.742 1.00 . A A . 258 ILE H 1 1
20 28550 1 1 65 ILE HA H 31.979 25.918 24.431 1.00 . A A . 258 ILE HA 1 1
20 28551 1 1 65 ILE HB H 29.309 24.638 25.152 1.00 . A A . 258 ILE HB 1 1
20 28552 1 1 65 ILE HD11 H 31.821 26.061 27.653 1.00 . A A . 258 ILE HD11 1 1
20 28553 1 1 65 ILE HD12 H 31.907 27.186 26.286 1.00 . A A . 258 ILE HD12 1 1
20 28554 1 1 65 ILE HD13 H 30.987 27.617 27.735 1.00 . A A . 258 ILE HD13 1 1
20 28555 1 1 65 ILE HG12 H 29.424 26.960 25.978 1.00 . A A . 258 ILE HG12 1 1
20 28556 1 1 65 ILE HG13 H 29.401 25.769 27.267 1.00 . A A . 258 ILE HG13 1 1
20 28557 1 1 65 ILE HG21 H 30.616 23.644 27.058 1.00 . A A . 258 ILE HG21 1 1
20 28558 1 1 65 ILE HG22 H 31.057 23.014 25.471 1.00 . A A . 258 ILE HG22 1 1
20 28559 1 1 65 ILE HG23 H 32.107 24.196 26.268 1.00 . A A . 258 ILE HG23 1 1
20 28560 1 1 65 ILE N N 30.247 26.599 23.469 1.00 . A A . 258 ILE N 1 1
20 28561 1 1 65 ILE O O 32.387 23.934 23.019 1.00 . A A . 258 ILE O 1 1
20 28562 1 1 66 LYS C C 31.264 23.122 20.349 1.00 . A A . 259 LYS C 1 1
20 28563 1 1 66 LYS CA C 30.298 22.797 21.505 1.00 . A A . 259 LYS CA 1 1
20 28564 1 1 66 LYS CB C 28.880 22.468 21.009 1.00 . A A . 259 LYS CB 1 1
20 28565 1 1 66 LYS CD C 27.416 20.717 19.859 1.00 . A A . 259 LYS CD 1 1
20 28566 1 1 66 LYS CE C 26.637 21.717 18.993 1.00 . A A . 259 LYS CE 1 1
20 28567 1 1 66 LYS CG C 28.843 21.170 20.191 1.00 . A A . 259 LYS CG 1 1
20 28568 1 1 66 LYS H H 29.287 24.284 22.696 1.00 . A A . 259 LYS H 1 1
20 28569 1 1 66 LYS HA H 30.697 21.916 22.009 1.00 . A A . 259 LYS HA 1 1
20 28570 1 1 66 LYS HB2 H 28.223 22.351 21.873 1.00 . A A . 259 LYS HB2 1 1
20 28571 1 1 66 LYS HB3 H 28.510 23.291 20.398 1.00 . A A . 259 LYS HB3 1 1
20 28572 1 1 66 LYS HD2 H 27.490 19.769 19.326 1.00 . A A . 259 LYS HD2 1 1
20 28573 1 1 66 LYS HD3 H 26.874 20.551 20.791 1.00 . A A . 259 LYS HD3 1 1
20 28574 1 1 66 LYS HE2 H 26.447 22.625 19.570 1.00 . A A . 259 LYS HE2 1 1
20 28575 1 1 66 LYS HE3 H 27.249 21.983 18.127 1.00 . A A . 259 LYS HE3 1 1
20 28576 1 1 66 LYS HG2 H 29.403 21.297 19.265 1.00 . A A . 259 LYS HG2 1 1
20 28577 1 1 66 LYS HG3 H 29.321 20.377 20.768 1.00 . A A . 259 LYS HG3 1 1
20 28578 1 1 66 LYS HZ1 H 25.514 20.314 17.952 1.00 . A A . 259 LYS HZ1 1 1
20 28579 1 1 66 LYS HZ2 H 24.800 21.786 17.994 1.00 . A A . 259 LYS HZ2 1 1
20 28580 1 1 66 LYS HZ3 H 24.785 20.818 19.317 1.00 . A A . 259 LYS HZ3 1 1
20 28581 1 1 66 LYS N N 30.200 23.889 22.494 1.00 . A A . 259 LYS N 1 1
20 28582 1 1 66 LYS NZ N 25.355 21.135 18.536 1.00 . A A . 259 LYS NZ 1 1
20 28583 1 1 66 LYS O O 31.960 22.248 19.835 1.00 . A A . 259 LYS O 1 1
20 28584 1 1 67 SER C C 33.759 24.929 19.432 1.00 . A A . 260 SER C 1 1
20 28585 1 1 67 SER CA C 32.290 24.940 18.979 1.00 . A A . 260 SER CA 1 1
20 28586 1 1 67 SER CB C 31.917 26.385 18.630 1.00 . A A . 260 SER CB 1 1
20 28587 1 1 67 SER H H 30.677 25.020 20.402 1.00 . A A . 260 SER H 1 1
20 28588 1 1 67 SER HA H 32.225 24.337 18.072 1.00 . A A . 260 SER HA 1 1
20 28589 1 1 67 SER HB2 H 31.978 27.006 19.522 1.00 . A A . 260 SER HB2 1 1
20 28590 1 1 67 SER HB3 H 32.628 26.764 17.894 1.00 . A A . 260 SER HB3 1 1
20 28591 1 1 67 SER HG H 29.975 26.203 18.778 1.00 . A A . 260 SER HG 1 1
20 28592 1 1 67 SER N N 31.351 24.398 19.977 1.00 . A A . 260 SER N 1 1
20 28593 1 1 67 SER O O 34.646 24.863 18.583 1.00 . A A . 260 SER O 1 1
20 28594 1 1 67 SER OG O 30.613 26.473 18.082 1.00 . A A . 260 SER OG 1 1
20 28595 1 1 68 ALA C C 35.716 23.572 21.979 1.00 . A A . 261 ALA C 1 1
20 28596 1 1 68 ALA CA C 35.366 24.943 21.340 1.00 . A A . 261 ALA CA 1 1
20 28597 1 1 68 ALA CB C 35.455 26.110 22.340 1.00 . A A . 261 ALA CB 1 1
20 28598 1 1 68 ALA H H 33.252 25.108 21.381 1.00 . A A . 261 ALA H 1 1
20 28599 1 1 68 ALA HA H 36.111 25.114 20.561 1.00 . A A . 261 ALA HA 1 1
20 28600 1 1 68 ALA HB1 H 35.209 27.053 21.845 1.00 . A A . 261 ALA HB1 1 1
20 28601 1 1 68 ALA HB2 H 34.752 25.951 23.159 1.00 . A A . 261 ALA HB2 1 1
20 28602 1 1 68 ALA HB3 H 36.466 26.178 22.744 1.00 . A A . 261 ALA HB3 1 1
20 28603 1 1 68 ALA N N 34.027 24.991 20.739 1.00 . A A . 261 ALA N 1 1
20 28604 1 1 68 ALA O O 36.680 23.468 22.742 1.00 . A A . 261 ALA O 1 1
20 28605 1 1 69 ALA C C 36.141 20.396 22.492 1.00 . A A . 262 ALA C 1 1
20 28606 1 1 69 ALA CA C 34.883 21.289 22.508 1.00 . A A . 262 ALA CA 1 1
20 28607 1 1 69 ALA CB C 33.645 20.494 22.079 1.00 . A A . 262 ALA CB 1 1
20 28608 1 1 69 ALA H H 34.203 22.643 21.024 1.00 . A A . 262 ALA H 1 1
20 28609 1 1 69 ALA HA H 34.748 21.593 23.546 1.00 . A A . 262 ALA HA 1 1
20 28610 1 1 69 ALA HB1 H 32.752 21.092 22.248 1.00 . A A . 262 ALA HB1 1 1
20 28611 1 1 69 ALA HB2 H 33.714 20.229 21.023 1.00 . A A . 262 ALA HB2 1 1
20 28612 1 1 69 ALA HB3 H 33.564 19.579 22.668 1.00 . A A . 262 ALA HB3 1 1
20 28613 1 1 69 ALA N N 34.935 22.518 21.706 1.00 . A A . 262 ALA N 1 1
20 28614 1 1 69 ALA O O 36.210 19.446 23.269 1.00 . A A . 262 ALA O 1 1
20 28615 1 1 70 HIS C C 39.623 20.958 21.960 1.00 . A A . 263 HIS C 1 1
20 28616 1 1 70 HIS CA C 38.443 20.013 21.640 1.00 . A A . 263 HIS CA 1 1
20 28617 1 1 70 HIS CB C 38.605 19.278 20.303 1.00 . A A . 263 HIS CB 1 1
20 28618 1 1 70 HIS CD2 C 36.747 17.763 19.367 1.00 . A A . 263 HIS CD2 1 1
20 28619 1 1 70 HIS CE1 C 37.235 15.867 20.360 1.00 . A A . 263 HIS CE1 1 1
20 28620 1 1 70 HIS CG C 37.814 17.991 20.196 1.00 . A A . 263 HIS CG 1 1
20 28621 1 1 70 HIS H H 37.003 21.459 21.010 1.00 . A A . 263 HIS H 1 1
20 28622 1 1 70 HIS HA H 38.464 19.256 22.425 1.00 . A A . 263 HIS HA 1 1
20 28623 1 1 70 HIS HB2 H 38.298 19.953 19.503 1.00 . A A . 263 HIS HB2 1 1
20 28624 1 1 70 HIS HB3 H 39.656 19.033 20.154 1.00 . A A . 263 HIS HB3 1 1
20 28625 1 1 70 HIS HD1 H 38.869 16.593 21.448 1.00 . A A . 263 HIS HD1 1 1
20 28626 1 1 70 HIS HD2 H 36.293 18.495 18.712 1.00 . A A . 263 HIS HD2 1 1
20 28627 1 1 70 HIS HE1 H 37.233 14.825 20.658 1.00 . A A . 263 HIS HE1 1 1
20 28628 1 1 70 HIS N N 37.138 20.686 21.656 1.00 . A A . 263 HIS N 1 1
20 28629 1 1 70 HIS ND1 N 38.107 16.787 20.805 1.00 . A A . 263 HIS ND1 1 1
20 28630 1 1 70 HIS NE2 N 36.385 16.411 19.472 1.00 . A A . 263 HIS NE2 1 1
20 28631 1 1 70 HIS O O 40.748 20.489 22.153 1.00 . A A . 263 HIS O 1 1
20 28632 1 1 71 LEU C C 40.433 23.106 24.221 1.00 . A A . 264 LEU C 1 1
20 28633 1 1 71 LEU CA C 40.332 23.233 22.687 1.00 . A A . 264 LEU CA 1 1
20 28634 1 1 71 LEU CB C 39.943 24.665 22.267 1.00 . A A . 264 LEU CB 1 1
20 28635 1 1 71 LEU CD1 C 39.473 26.339 20.450 1.00 . A A . 264 LEU CD1 1 1
20 28636 1 1 71 LEU CD2 C 41.390 24.801 20.164 1.00 . A A . 264 LEU CD2 1 1
20 28637 1 1 71 LEU CG C 39.981 24.928 20.747 1.00 . A A . 264 LEU CG 1 1
20 28638 1 1 71 LEU H H 38.438 22.604 21.933 1.00 . A A . 264 LEU H 1 1
20 28639 1 1 71 LEU HA H 41.331 23.025 22.306 1.00 . A A . 264 LEU HA 1 1
20 28640 1 1 71 LEU HB2 H 38.938 24.874 22.635 1.00 . A A . 264 LEU HB2 1 1
20 28641 1 1 71 LEU HB3 H 40.621 25.368 22.751 1.00 . A A . 264 LEU HB3 1 1
20 28642 1 1 71 LEU HD11 H 40.135 27.076 20.905 1.00 . A A . 264 LEU HD11 1 1
20 28643 1 1 71 LEU HD12 H 38.464 26.459 20.843 1.00 . A A . 264 LEU HD12 1 1
20 28644 1 1 71 LEU HD13 H 39.451 26.498 19.371 1.00 . A A . 264 LEU HD13 1 1
20 28645 1 1 71 LEU HD21 H 42.078 25.464 20.689 1.00 . A A . 264 LEU HD21 1 1
20 28646 1 1 71 LEU HD22 H 41.374 25.064 19.106 1.00 . A A . 264 LEU HD22 1 1
20 28647 1 1 71 LEU HD23 H 41.741 23.773 20.249 1.00 . A A . 264 LEU HD23 1 1
20 28648 1 1 71 LEU HG H 39.328 24.224 20.238 1.00 . A A . 264 LEU HG 1 1
20 28649 1 1 71 LEU N N 39.380 22.270 22.104 1.00 . A A . 264 LEU N 1 1
20 28650 1 1 71 LEU O O 41.347 23.666 24.825 1.00 . A A . 264 LEU O 1 1
20 28651 1 1 72 PHE C C 40.718 21.001 26.666 1.00 . A A . 265 PHE C 1 1
20 28652 1 1 72 PHE CA C 39.562 21.935 26.244 1.00 . A A . 265 PHE CA 1 1
20 28653 1 1 72 PHE CB C 38.174 21.443 26.683 1.00 . A A . 265 PHE CB 1 1
20 28654 1 1 72 PHE CD1 C 36.843 23.584 26.251 1.00 . A A . 265 PHE CD1 1 1
20 28655 1 1 72 PHE CD2 C 36.715 22.528 28.440 1.00 . A A . 265 PHE CD2 1 1
20 28656 1 1 72 PHE CE1 C 35.977 24.604 26.687 1.00 . A A . 265 PHE CE1 1 1
20 28657 1 1 72 PHE CE2 C 35.842 23.537 28.872 1.00 . A A . 265 PHE CE2 1 1
20 28658 1 1 72 PHE CG C 37.225 22.546 27.128 1.00 . A A . 265 PHE CG 1 1
20 28659 1 1 72 PHE CZ C 35.466 24.571 27.997 1.00 . A A . 265 PHE CZ 1 1
20 28660 1 1 72 PHE H H 38.769 21.986 24.278 1.00 . A A . 265 PHE H 1 1
20 28661 1 1 72 PHE HA H 39.742 22.846 26.812 1.00 . A A . 265 PHE HA 1 1
20 28662 1 1 72 PHE HB2 H 37.719 20.888 25.863 1.00 . A A . 265 PHE HB2 1 1
20 28663 1 1 72 PHE HB3 H 38.290 20.731 27.501 1.00 . A A . 265 PHE HB3 1 1
20 28664 1 1 72 PHE HD1 H 37.215 23.609 25.239 1.00 . A A . 265 PHE HD1 1 1
20 28665 1 1 72 PHE HD2 H 36.980 21.730 29.119 1.00 . A A . 265 PHE HD2 1 1
20 28666 1 1 72 PHE HE1 H 35.709 25.415 26.017 1.00 . A A . 265 PHE HE1 1 1
20 28667 1 1 72 PHE HE2 H 35.469 23.518 29.885 1.00 . A A . 265 PHE HE2 1 1
20 28668 1 1 72 PHE HZ H 34.786 25.339 28.336 1.00 . A A . 265 PHE HZ 1 1
20 28669 1 1 72 PHE N N 39.515 22.363 24.844 1.00 . A A . 265 PHE N 1 1
20 28670 1 1 72 PHE O O 41.245 20.278 25.815 1.00 . A A . 265 PHE O 1 1
20 28671 1 1 73 PRO C C 41.732 18.676 28.635 1.00 . A A . 266 PRO C 1 1
20 28672 1 1 73 PRO CA C 42.204 20.128 28.443 1.00 . A A . 266 PRO CA 1 1
20 28673 1 1 73 PRO CB C 42.627 20.753 29.777 1.00 . A A . 266 PRO CB 1 1
20 28674 1 1 73 PRO CD C 40.588 21.786 29.050 1.00 . A A . 266 PRO CD 1 1
20 28675 1 1 73 PRO CG C 41.318 21.331 30.314 1.00 . A A . 266 PRO CG 1 1
20 28676 1 1 73 PRO HA H 43.050 20.139 27.755 1.00 . A A . 266 PRO HA 1 1
20 28677 1 1 73 PRO HB2 H 43.060 20.026 30.466 1.00 . A A . 266 PRO HB2 1 1
20 28678 1 1 73 PRO HB3 H 43.334 21.562 29.594 1.00 . A A . 266 PRO HB3 1 1
20 28679 1 1 73 PRO HD2 H 39.519 21.618 29.171 1.00 . A A . 266 PRO HD2 1 1
20 28680 1 1 73 PRO HD3 H 40.779 22.844 28.881 1.00 . A A . 266 PRO HD3 1 1
20 28681 1 1 73 PRO HG2 H 40.744 20.545 30.808 1.00 . A A . 266 PRO HG2 1 1
20 28682 1 1 73 PRO HG3 H 41.495 22.164 30.994 1.00 . A A . 266 PRO HG3 1 1
20 28683 1 1 73 PRO N N 41.135 20.997 27.949 1.00 . A A . 266 PRO N 1 1
20 28684 1 1 73 PRO O O 40.534 18.392 28.650 1.00 . A A . 266 PRO O 1 1
20 28685 1 1 74 LYS C C 42.254 16.543 30.991 1.00 . A A . 267 LYS C 1 1
20 28686 1 1 74 LYS CA C 42.405 16.435 29.457 1.00 . A A . 267 LYS CA 1 1
20 28687 1 1 74 LYS CB C 43.515 15.415 29.141 1.00 . A A . 267 LYS CB 1 1
20 28688 1 1 74 LYS CD C 44.335 15.789 26.710 1.00 . A A . 267 LYS CD 1 1
20 28689 1 1 74 LYS CE C 44.947 14.963 25.565 1.00 . A A . 267 LYS CE 1 1
20 28690 1 1 74 LYS CG C 43.581 14.887 27.699 1.00 . A A . 267 LYS CG 1 1
20 28691 1 1 74 LYS H H 43.635 18.069 28.801 1.00 . A A . 267 LYS H 1 1
20 28692 1 1 74 LYS HA H 41.482 16.044 29.037 1.00 . A A . 267 LYS HA 1 1
20 28693 1 1 74 LYS HB2 H 44.488 15.812 29.434 1.00 . A A . 267 LYS HB2 1 1
20 28694 1 1 74 LYS HB3 H 43.316 14.551 29.777 1.00 . A A . 267 LYS HB3 1 1
20 28695 1 1 74 LYS HD2 H 43.643 16.526 26.301 1.00 . A A . 267 LYS HD2 1 1
20 28696 1 1 74 LYS HD3 H 45.131 16.320 27.230 1.00 . A A . 267 LYS HD3 1 1
20 28697 1 1 74 LYS HE2 H 44.185 14.265 25.202 1.00 . A A . 267 LYS HE2 1 1
20 28698 1 1 74 LYS HE3 H 45.217 15.632 24.743 1.00 . A A . 267 LYS HE3 1 1
20 28699 1 1 74 LYS HG2 H 44.076 13.919 27.737 1.00 . A A . 267 LYS HG2 1 1
20 28700 1 1 74 LYS HG3 H 42.577 14.707 27.329 1.00 . A A . 267 LYS HG3 1 1
20 28701 1 1 74 LYS HZ1 H 46.924 14.855 26.232 1.00 . A A . 267 LYS HZ1 1 1
20 28702 1 1 74 LYS HZ2 H 46.525 13.577 25.315 1.00 . A A . 267 LYS HZ2 1 1
20 28703 1 1 74 LYS HZ3 H 46.001 13.698 26.865 1.00 . A A . 267 LYS HZ3 1 1
20 28704 1 1 74 LYS N N 42.677 17.753 28.856 1.00 . A A . 267 LYS N 1 1
20 28705 1 1 74 LYS NZ N 46.159 14.225 26.010 1.00 . A A . 267 LYS NZ 1 1
20 28706 1 1 74 LYS O O 43.271 16.770 31.656 1.00 . A A . 267 LYS O 1 1
20 28707 1 1 75 PRO C C 41.435 15.001 33.621 1.00 . A A . 268 PRO C 1 1
20 28708 1 1 75 PRO CA C 40.867 16.306 33.034 1.00 . A A . 268 PRO CA 1 1
20 28709 1 1 75 PRO CB C 39.353 16.398 33.245 1.00 . A A . 268 PRO CB 1 1
20 28710 1 1 75 PRO CD C 39.780 16.187 30.925 1.00 . A A . 268 PRO CD 1 1
20 28711 1 1 75 PRO CG C 38.814 15.698 32.004 1.00 . A A . 268 PRO CG 1 1
20 28712 1 1 75 PRO HA H 41.326 17.167 33.513 1.00 . A A . 268 PRO HA 1 1
20 28713 1 1 75 PRO HB2 H 39.029 15.914 34.166 1.00 . A A . 268 PRO HB2 1 1
20 28714 1 1 75 PRO HB3 H 39.044 17.445 33.239 1.00 . A A . 268 PRO HB3 1 1
20 28715 1 1 75 PRO HD2 H 39.832 15.470 30.111 1.00 . A A . 268 PRO HD2 1 1
20 28716 1 1 75 PRO HD3 H 39.470 17.157 30.551 1.00 . A A . 268 PRO HD3 1 1
20 28717 1 1 75 PRO HG2 H 38.899 14.618 32.125 1.00 . A A . 268 PRO HG2 1 1
20 28718 1 1 75 PRO HG3 H 37.784 15.973 31.795 1.00 . A A . 268 PRO HG3 1 1
20 28719 1 1 75 PRO N N 41.058 16.367 31.583 1.00 . A A . 268 PRO N 1 1
20 28720 1 1 75 PRO O O 41.718 14.040 32.896 1.00 . A A . 268 PRO O 1 1
20 28721 1 1 76 GLU C C 41.018 12.521 35.502 1.00 . A A . 269 GLU C 1 1
20 28722 1 1 76 GLU CA C 42.005 13.699 35.626 1.00 . A A . 269 GLU CA 1 1
20 28723 1 1 76 GLU CB C 42.367 13.969 37.096 1.00 . A A . 269 GLU CB 1 1
20 28724 1 1 76 GLU CD C 41.221 16.133 37.959 1.00 . A A . 269 GLU CD 1 1
20 28725 1 1 76 GLU CG C 41.281 14.599 37.987 1.00 . A A . 269 GLU CG 1 1
20 28726 1 1 76 GLU H H 41.417 15.762 35.504 1.00 . A A . 269 GLU H 1 1
20 28727 1 1 76 GLU HA H 42.918 13.369 35.136 1.00 . A A . 269 GLU HA 1 1
20 28728 1 1 76 GLU HB2 H 42.627 13.010 37.540 1.00 . A A . 269 GLU HB2 1 1
20 28729 1 1 76 GLU HB3 H 43.262 14.585 37.126 1.00 . A A . 269 GLU HB3 1 1
20 28730 1 1 76 GLU HG2 H 40.306 14.187 37.726 1.00 . A A . 269 GLU HG2 1 1
20 28731 1 1 76 GLU HG3 H 41.497 14.305 39.015 1.00 . A A . 269 GLU HG3 1 1
20 28732 1 1 76 GLU N N 41.564 14.927 34.948 1.00 . A A . 269 GLU N 1 1
20 28733 1 1 76 GLU O O 41.442 11.365 35.539 1.00 . A A . 269 GLU O 1 1
20 28734 1 1 76 GLU OE1 O 40.393 16.702 38.709 1.00 . A A . 269 GLU OE1 1 1
20 28735 1 1 76 GLU OE2 O 41.998 16.791 37.223 1.00 . A A . 269 GLU OE2 1 1
20 28736 1 1 77 GLU C C 37.409 12.587 34.449 1.00 . A A . 270 GLU C 1 1
20 28737 1 1 77 GLU CA C 38.639 11.855 35.032 1.00 . A A . 270 GLU CA 1 1
20 28738 1 1 77 GLU CB C 38.264 11.077 36.308 1.00 . A A . 270 GLU CB 1 1
20 28739 1 1 77 GLU CD C 37.465 11.108 38.695 1.00 . A A . 270 GLU CD 1 1
20 28740 1 1 77 GLU CG C 37.619 11.925 37.412 1.00 . A A . 270 GLU CG 1 1
20 28741 1 1 77 GLU H H 39.483 13.785 35.306 1.00 . A A . 270 GLU H 1 1
20 28742 1 1 77 GLU HA H 38.981 11.133 34.289 1.00 . A A . 270 GLU HA 1 1
20 28743 1 1 77 GLU HB2 H 37.570 10.282 36.038 1.00 . A A . 270 GLU HB2 1 1
20 28744 1 1 77 GLU HB3 H 39.162 10.606 36.702 1.00 . A A . 270 GLU HB3 1 1
20 28745 1 1 77 GLU HG2 H 38.244 12.794 37.623 1.00 . A A . 270 GLU HG2 1 1
20 28746 1 1 77 GLU HG3 H 36.641 12.277 37.078 1.00 . A A . 270 GLU HG3 1 1
20 28747 1 1 77 GLU N N 39.728 12.806 35.322 1.00 . A A . 270 GLU N 1 1
20 28748 1 1 77 GLU O O 37.435 13.806 34.284 1.00 . A A . 270 GLU O 1 1
20 28749 1 1 77 GLU OE1 O 38.491 10.726 39.313 1.00 . A A . 270 GLU OE1 1 1
20 28750 1 1 77 GLU OE2 O 36.314 10.847 39.117 1.00 . A A . 270 GLU OE2 1 1
20 28751 1 1 78 THR C C 34.216 13.331 34.565 1.00 . A A . 271 THR C 1 1
20 28752 1 1 78 THR CA C 35.038 12.393 33.654 1.00 . A A . 271 THR CA 1 1
20 28753 1 1 78 THR CB C 34.165 11.293 33.034 1.00 . A A . 271 THR CB 1 1
20 28754 1 1 78 THR CG2 C 33.392 11.825 31.841 1.00 . A A . 271 THR CG2 1 1
20 28755 1 1 78 THR H H 36.388 10.855 34.172 1.00 . A A . 271 THR H 1 1
20 28756 1 1 78 THR HA H 35.326 13.024 32.815 1.00 . A A . 271 THR HA 1 1
20 28757 1 1 78 THR HB H 33.473 10.946 33.795 1.00 . A A . 271 THR HB 1 1
20 28758 1 1 78 THR HG1 H 34.286 9.452 32.450 1.00 . A A . 271 THR HG1 1 1
20 28759 1 1 78 THR HG21 H 32.575 11.149 31.597 1.00 . A A . 271 THR HG21 1 1
20 28760 1 1 78 THR HG22 H 34.060 11.923 30.989 1.00 . A A . 271 THR HG22 1 1
20 28761 1 1 78 THR HG23 H 33.004 12.807 32.088 1.00 . A A . 271 THR HG23 1 1
20 28762 1 1 78 THR N N 36.323 11.865 34.148 1.00 . A A . 271 THR N 1 1
20 28763 1 1 78 THR O O 33.155 12.972 35.091 1.00 . A A . 271 THR O 1 1
20 28764 1 1 78 THR OG1 O 34.916 10.188 32.583 1.00 . A A . 271 THR OG1 1 1
20 28765 1 1 79 VAL C C 33.190 16.523 35.061 1.00 . A A . 272 VAL C 1 1
20 28766 1 1 79 VAL CA C 34.203 15.566 35.707 1.00 . A A . 272 VAL CA 1 1
20 28767 1 1 79 VAL CB C 35.336 16.358 36.398 1.00 . A A . 272 VAL CB 1 1
20 28768 1 1 79 VAL CG1 C 36.252 15.437 37.213 1.00 . A A . 272 VAL CG1 1 1
20 28769 1 1 79 VAL CG2 C 36.191 17.183 35.427 1.00 . A A . 272 VAL CG2 1 1
20 28770 1 1 79 VAL H H 35.580 14.725 34.266 1.00 . A A . 272 VAL H 1 1
20 28771 1 1 79 VAL HA H 33.672 15.044 36.501 1.00 . A A . 272 VAL HA 1 1
20 28772 1 1 79 VAL HB H 34.874 17.054 37.098 1.00 . A A . 272 VAL HB 1 1
20 28773 1 1 79 VAL HG11 H 36.815 14.778 36.556 1.00 . A A . 272 VAL HG11 1 1
20 28774 1 1 79 VAL HG12 H 36.953 16.038 37.792 1.00 . A A . 272 VAL HG12 1 1
20 28775 1 1 79 VAL HG13 H 35.657 14.839 37.903 1.00 . A A . 272 VAL HG13 1 1
20 28776 1 1 79 VAL HG21 H 36.966 17.714 35.981 1.00 . A A . 272 VAL HG21 1 1
20 28777 1 1 79 VAL HG22 H 36.660 16.531 34.691 1.00 . A A . 272 VAL HG22 1 1
20 28778 1 1 79 VAL HG23 H 35.573 17.917 34.911 1.00 . A A . 272 VAL HG23 1 1
20 28779 1 1 79 VAL N N 34.727 14.540 34.776 1.00 . A A . 272 VAL N 1 1
20 28780 1 1 79 VAL O O 33.320 16.914 33.899 1.00 . A A . 272 VAL O 1 1
20 28781 1 1 80 HIS C C 31.418 19.283 36.024 1.00 . A A . 273 HIS C 1 1
20 28782 1 1 80 HIS CA C 31.127 17.867 35.488 1.00 . A A . 273 HIS CA 1 1
20 28783 1 1 80 HIS CB C 29.770 17.359 36.004 1.00 . A A . 273 HIS CB 1 1
20 28784 1 1 80 HIS CD2 C 29.562 14.811 35.745 1.00 . A A . 273 HIS CD2 1 1
20 28785 1 1 80 HIS CE1 C 28.237 14.696 34.000 1.00 . A A . 273 HIS CE1 1 1
20 28786 1 1 80 HIS CG C 29.279 16.090 35.350 1.00 . A A . 273 HIS CG 1 1
20 28787 1 1 80 HIS H H 32.207 16.624 36.821 1.00 . A A . 273 HIS H 1 1
20 28788 1 1 80 HIS HA H 31.065 17.932 34.402 1.00 . A A . 273 HIS HA 1 1
20 28789 1 1 80 HIS HB2 H 29.828 17.206 37.083 1.00 . A A . 273 HIS HB2 1 1
20 28790 1 1 80 HIS HB3 H 29.024 18.129 35.820 1.00 . A A . 273 HIS HB3 1 1
20 28791 1 1 80 HIS HD1 H 28.022 16.764 33.736 1.00 . A A . 273 HIS HD1 1 1
20 28792 1 1 80 HIS HD2 H 30.188 14.539 36.582 1.00 . A A . 273 HIS HD2 1 1
20 28793 1 1 80 HIS HE1 H 27.618 14.325 33.191 1.00 . A A . 273 HIS HE1 1 1
20 28794 1 1 80 HIS N N 32.183 16.914 35.849 1.00 . A A . 273 HIS N 1 1
20 28795 1 1 80 HIS ND1 N 28.441 15.997 34.261 1.00 . A A . 273 HIS ND1 1 1
20 28796 1 1 80 HIS NE2 N 28.904 13.924 34.880 1.00 . A A . 273 HIS NE2 1 1
20 28797 1 1 80 HIS O O 32.040 19.444 37.079 1.00 . A A . 273 HIS O 1 1
20 28798 1 1 81 LEU C C 29.828 22.527 35.368 1.00 . A A . 274 LEU C 1 1
20 28799 1 1 81 LEU CA C 31.130 21.735 35.603 1.00 . A A . 274 LEU CA 1 1
20 28800 1 1 81 LEU CB C 32.266 22.307 34.724 1.00 . A A . 274 LEU CB 1 1
20 28801 1 1 81 LEU CD1 C 33.967 20.574 33.941 1.00 . A A . 274 LEU CD1 1 1
20 28802 1 1 81 LEU CD2 C 34.751 22.746 34.775 1.00 . A A . 274 LEU CD2 1 1
20 28803 1 1 81 LEU CG C 33.662 21.685 34.950 1.00 . A A . 274 LEU CG 1 1
20 28804 1 1 81 LEU H H 30.450 20.086 34.449 1.00 . A A . 274 LEU H 1 1
20 28805 1 1 81 LEU HA H 31.403 21.860 36.653 1.00 . A A . 274 LEU HA 1 1
20 28806 1 1 81 LEU HB2 H 31.992 22.217 33.671 1.00 . A A . 274 LEU HB2 1 1
20 28807 1 1 81 LEU HB3 H 32.334 23.373 34.941 1.00 . A A . 274 LEU HB3 1 1
20 28808 1 1 81 LEU HD11 H 33.937 20.973 32.928 1.00 . A A . 274 LEU HD11 1 1
20 28809 1 1 81 LEU HD12 H 33.240 19.770 34.021 1.00 . A A . 274 LEU HD12 1 1
20 28810 1 1 81 LEU HD13 H 34.955 20.162 34.139 1.00 . A A . 274 LEU HD13 1 1
20 28811 1 1 81 LEU HD21 H 35.733 22.296 34.925 1.00 . A A . 274 LEU HD21 1 1
20 28812 1 1 81 LEU HD22 H 34.619 23.534 35.516 1.00 . A A . 274 LEU HD22 1 1
20 28813 1 1 81 LEU HD23 H 34.701 23.177 33.775 1.00 . A A . 274 LEU HD23 1 1
20 28814 1 1 81 LEU HG H 33.735 21.291 35.963 1.00 . A A . 274 LEU HG 1 1
20 28815 1 1 81 LEU N N 30.942 20.307 35.310 1.00 . A A . 274 LEU N 1 1
20 28816 1 1 81 LEU O O 28.890 22.019 34.744 1.00 . A A . 274 LEU O 1 1
20 28817 1 1 82 LYS C C 29.321 26.132 35.144 1.00 . A A . 275 LYS C 1 1
20 28818 1 1 82 LYS CA C 28.731 24.774 35.536 1.00 . A A . 275 LYS CA 1 1
20 28819 1 1 82 LYS CB C 27.742 24.888 36.712 1.00 . A A . 275 LYS CB 1 1
20 28820 1 1 82 LYS CD C 25.558 23.909 37.643 1.00 . A A . 275 LYS CD 1 1
20 28821 1 1 82 LYS CE C 25.880 24.130 39.123 1.00 . A A . 275 LYS CE 1 1
20 28822 1 1 82 LYS CG C 26.816 23.665 36.799 1.00 . A A . 275 LYS CG 1 1
20 28823 1 1 82 LYS H H 30.594 24.103 36.362 1.00 . A A . 275 LYS H 1 1
20 28824 1 1 82 LYS HA H 28.166 24.434 34.669 1.00 . A A . 275 LYS HA 1 1
20 28825 1 1 82 LYS HB2 H 28.285 25.018 37.649 1.00 . A A . 275 LYS HB2 1 1
20 28826 1 1 82 LYS HB3 H 27.128 25.772 36.549 1.00 . A A . 275 LYS HB3 1 1
20 28827 1 1 82 LYS HD2 H 25.025 24.778 37.252 1.00 . A A . 275 LYS HD2 1 1
20 28828 1 1 82 LYS HD3 H 24.907 23.038 37.550 1.00 . A A . 275 LYS HD3 1 1
20 28829 1 1 82 LYS HE2 H 26.391 23.244 39.512 1.00 . A A . 275 LYS HE2 1 1
20 28830 1 1 82 LYS HE3 H 26.558 24.983 39.223 1.00 . A A . 275 LYS HE3 1 1
20 28831 1 1 82 LYS HG2 H 26.488 23.414 35.793 1.00 . A A . 275 LYS HG2 1 1
20 28832 1 1 82 LYS HG3 H 27.365 22.813 37.200 1.00 . A A . 275 LYS HG3 1 1
20 28833 1 1 82 LYS HZ1 H 24.208 25.254 39.597 1.00 . A A . 275 LYS HZ1 1 1
20 28834 1 1 82 LYS HZ2 H 24.862 24.472 40.890 1.00 . A A . 275 LYS HZ2 1 1
20 28835 1 1 82 LYS HZ3 H 23.963 23.644 39.770 1.00 . A A . 275 LYS HZ3 1 1
20 28836 1 1 82 LYS N N 29.789 23.786 35.825 1.00 . A A . 275 LYS N 1 1
20 28837 1 1 82 LYS NZ N 24.647 24.386 39.901 1.00 . A A . 275 LYS NZ 1 1
20 28838 1 1 82 LYS O O 29.803 26.883 35.998 1.00 . A A . 275 LYS O 1 1
20 28839 1 1 83 ILE C C 29.116 28.657 32.711 1.00 . A A . 276 ILE C 1 1
20 28840 1 1 83 ILE CA C 30.058 27.565 33.263 1.00 . A A . 276 ILE CA 1 1
20 28841 1 1 83 ILE CB C 31.028 27.040 32.183 1.00 . A A . 276 ILE CB 1 1
20 28842 1 1 83 ILE CD1 C 32.878 26.381 33.922 1.00 . A A . 276 ILE CD1 1 1
20 28843 1 1 83 ILE CG1 C 32.008 25.968 32.726 1.00 . A A . 276 ILE CG1 1 1
20 28844 1 1 83 ILE CG2 C 31.816 28.176 31.506 1.00 . A A . 276 ILE CG2 1 1
20 28845 1 1 83 ILE H H 28.845 25.789 33.198 1.00 . A A . 276 ILE H 1 1
20 28846 1 1 83 ILE HA H 30.671 28.008 34.043 1.00 . A A . 276 ILE HA 1 1
20 28847 1 1 83 ILE HB H 30.423 26.567 31.409 1.00 . A A . 276 ILE HB 1 1
20 28848 1 1 83 ILE HD11 H 32.259 26.606 34.789 1.00 . A A . 276 ILE HD11 1 1
20 28849 1 1 83 ILE HD12 H 33.545 25.559 34.180 1.00 . A A . 276 ILE HD12 1 1
20 28850 1 1 83 ILE HD13 H 33.483 27.249 33.667 1.00 . A A . 276 ILE HD13 1 1
20 28851 1 1 83 ILE HG12 H 31.446 25.072 32.998 1.00 . A A . 276 ILE HG12 1 1
20 28852 1 1 83 ILE HG13 H 32.684 25.686 31.923 1.00 . A A . 276 ILE HG13 1 1
20 28853 1 1 83 ILE HG21 H 32.346 28.771 32.249 1.00 . A A . 276 ILE HG21 1 1
20 28854 1 1 83 ILE HG22 H 32.540 27.763 30.803 1.00 . A A . 276 ILE HG22 1 1
20 28855 1 1 83 ILE HG23 H 31.140 28.822 30.945 1.00 . A A . 276 ILE HG23 1 1
20 28856 1 1 83 ILE N N 29.316 26.431 33.842 1.00 . A A . 276 ILE N 1 1
20 28857 1 1 83 ILE O O 28.166 28.329 31.996 1.00 . A A . 276 ILE O 1 1
20 28858 1 1 84 PRO C C 29.284 31.452 30.993 1.00 . A A . 277 PRO C 1 1
20 28859 1 1 84 PRO CA C 28.676 31.068 32.357 1.00 . A A . 277 PRO CA 1 1
20 28860 1 1 84 PRO CB C 28.779 32.222 33.357 1.00 . A A . 277 PRO CB 1 1
20 28861 1 1 84 PRO CD C 30.252 30.452 34.045 1.00 . A A . 277 PRO CD 1 1
20 28862 1 1 84 PRO CG C 30.125 31.976 34.040 1.00 . A A . 277 PRO CG 1 1
20 28863 1 1 84 PRO HA H 27.625 30.819 32.223 1.00 . A A . 277 PRO HA 1 1
20 28864 1 1 84 PRO HB2 H 28.744 33.198 32.870 1.00 . A A . 277 PRO HB2 1 1
20 28865 1 1 84 PRO HB3 H 27.978 32.138 34.093 1.00 . A A . 277 PRO HB3 1 1
20 28866 1 1 84 PRO HD2 H 31.289 30.165 33.867 1.00 . A A . 277 PRO HD2 1 1
20 28867 1 1 84 PRO HD3 H 29.916 30.065 35.008 1.00 . A A . 277 PRO HD3 1 1
20 28868 1 1 84 PRO HG2 H 30.928 32.409 33.444 1.00 . A A . 277 PRO HG2 1 1
20 28869 1 1 84 PRO HG3 H 30.141 32.381 35.052 1.00 . A A . 277 PRO HG3 1 1
20 28870 1 1 84 PRO N N 29.371 29.952 32.994 1.00 . A A . 277 PRO N 1 1
20 28871 1 1 84 PRO O O 30.508 31.543 30.835 1.00 . A A . 277 PRO O 1 1
20 28872 1 1 85 ILE C C 27.983 33.703 28.594 1.00 . A A . 278 ILE C 1 1
20 28873 1 1 85 ILE CA C 28.760 32.385 28.730 1.00 . A A . 278 ILE CA 1 1
20 28874 1 1 85 ILE CB C 28.455 31.416 27.564 1.00 . A A . 278 ILE CB 1 1
20 28875 1 1 85 ILE CD1 C 28.221 28.976 28.307 1.00 . A A . 278 ILE CD1 1 1
20 28876 1 1 85 ILE CG1 C 29.152 30.042 27.716 1.00 . A A . 278 ILE CG1 1 1
20 28877 1 1 85 ILE CG2 C 28.863 32.040 26.217 1.00 . A A . 278 ILE CG2 1 1
20 28878 1 1 85 ILE H H 27.436 31.597 30.208 1.00 . A A . 278 ILE H 1 1
20 28879 1 1 85 ILE HA H 29.825 32.615 28.703 1.00 . A A . 278 ILE HA 1 1
20 28880 1 1 85 ILE HB H 27.378 31.257 27.540 1.00 . A A . 278 ILE HB 1 1
20 28881 1 1 85 ILE HD11 H 27.845 29.286 29.280 1.00 . A A . 278 ILE HD11 1 1
20 28882 1 1 85 ILE HD12 H 27.381 28.805 27.633 1.00 . A A . 278 ILE HD12 1 1
20 28883 1 1 85 ILE HD13 H 28.772 28.045 28.429 1.00 . A A . 278 ILE HD13 1 1
20 28884 1 1 85 ILE HG12 H 29.473 29.676 26.740 1.00 . A A . 278 ILE HG12 1 1
20 28885 1 1 85 ILE HG13 H 30.044 30.139 28.336 1.00 . A A . 278 ILE HG13 1 1
20 28886 1 1 85 ILE HG21 H 29.933 32.252 26.209 1.00 . A A . 278 ILE HG21 1 1
20 28887 1 1 85 ILE HG22 H 28.631 31.353 25.403 1.00 . A A . 278 ILE HG22 1 1
20 28888 1 1 85 ILE HG23 H 28.312 32.964 26.037 1.00 . A A . 278 ILE HG23 1 1
20 28889 1 1 85 ILE N N 28.423 31.772 30.026 1.00 . A A . 278 ILE N 1 1
20 28890 1 1 85 ILE O O 26.768 33.729 28.784 1.00 . A A . 278 ILE O 1 1
20 28891 1 1 86 ALA C C 27.973 36.836 26.986 1.00 . A A . 279 ALA C 1 1
20 28892 1 1 86 ALA CA C 28.096 36.157 28.360 1.00 . A A . 279 ALA CA 1 1
20 28893 1 1 86 ALA CB C 28.945 36.988 29.326 1.00 . A A . 279 ALA CB 1 1
20 28894 1 1 86 ALA H H 29.657 34.725 28.090 1.00 . A A . 279 ALA H 1 1
20 28895 1 1 86 ALA HA H 27.094 36.107 28.785 1.00 . A A . 279 ALA HA 1 1
20 28896 1 1 86 ALA HB1 H 29.964 37.068 28.946 1.00 . A A . 279 ALA HB1 1 1
20 28897 1 1 86 ALA HB2 H 28.523 37.990 29.421 1.00 . A A . 279 ALA HB2 1 1
20 28898 1 1 86 ALA HB3 H 28.963 36.517 30.310 1.00 . A A . 279 ALA HB3 1 1
20 28899 1 1 86 ALA N N 28.666 34.809 28.293 1.00 . A A . 279 ALA N 1 1
20 28900 1 1 86 ALA O O 28.953 36.943 26.243 1.00 . A A . 279 ALA O 1 1
20 28901 1 1 87 TYR C C 26.628 39.793 26.130 1.00 . A A . 280 TYR C 1 1
20 28902 1 1 87 TYR CA C 26.534 38.347 25.637 1.00 . A A . 280 TYR CA 1 1
20 28903 1 1 87 TYR CB C 25.199 38.060 24.933 1.00 . A A . 280 TYR CB 1 1
20 28904 1 1 87 TYR CD1 C 25.962 36.700 22.933 1.00 . A A . 280 TYR CD1 1 1
20 28905 1 1 87 TYR CD2 C 24.401 35.693 24.516 1.00 . A A . 280 TYR CD2 1 1
20 28906 1 1 87 TYR CE1 C 25.975 35.506 22.186 1.00 . A A . 280 TYR CE1 1 1
20 28907 1 1 87 TYR CE2 C 24.393 34.506 23.758 1.00 . A A . 280 TYR CE2 1 1
20 28908 1 1 87 TYR CG C 25.185 36.790 24.105 1.00 . A A . 280 TYR CG 1 1
20 28909 1 1 87 TYR CZ C 25.193 34.407 22.601 1.00 . A A . 280 TYR CZ 1 1
20 28910 1 1 87 TYR H H 26.035 37.246 27.364 1.00 . A A . 280 TYR H 1 1
20 28911 1 1 87 TYR HA H 27.318 38.252 24.884 1.00 . A A . 280 TYR HA 1 1
20 28912 1 1 87 TYR HB2 H 24.403 38.026 25.677 1.00 . A A . 280 TYR HB2 1 1
20 28913 1 1 87 TYR HB3 H 24.973 38.889 24.265 1.00 . A A . 280 TYR HB3 1 1
20 28914 1 1 87 TYR HD1 H 26.558 37.547 22.612 1.00 . A A . 280 TYR HD1 1 1
20 28915 1 1 87 TYR HD2 H 23.808 35.758 25.418 1.00 . A A . 280 TYR HD2 1 1
20 28916 1 1 87 TYR HE1 H 26.587 35.424 21.300 1.00 . A A . 280 TYR HE1 1 1
20 28917 1 1 87 TYR HE2 H 23.793 33.662 24.069 1.00 . A A . 280 TYR HE2 1 1
20 28918 1 1 87 TYR HH H 26.142 33.108 21.532 1.00 . A A . 280 TYR HH 1 1
20 28919 1 1 87 TYR N N 26.785 37.363 26.690 1.00 . A A . 280 TYR N 1 1
20 28920 1 1 87 TYR O O 26.228 40.093 27.259 1.00 . A A . 280 TYR O 1 1
20 28921 1 1 87 TYR OH O 25.258 33.239 21.916 1.00 . A A . 280 TYR OH 1 1
20 28922 1 1 88 SER C C 27.192 43.057 24.499 1.00 . A A . 281 SER C 1 1
20 28923 1 1 88 SER CA C 27.401 42.091 25.666 1.00 . A A . 281 SER CA 1 1
20 28924 1 1 88 SER CB C 28.797 42.240 26.288 1.00 . A A . 281 SER CB 1 1
20 28925 1 1 88 SER H H 27.411 40.390 24.358 1.00 . A A . 281 SER H 1 1
20 28926 1 1 88 SER HA H 26.682 42.377 26.435 1.00 . A A . 281 SER HA 1 1
20 28927 1 1 88 SER HB2 H 28.945 43.283 26.550 1.00 . A A . 281 SER HB2 1 1
20 28928 1 1 88 SER HB3 H 28.844 41.648 27.203 1.00 . A A . 281 SER HB3 1 1
20 28929 1 1 88 SER HG H 29.911 40.859 25.490 1.00 . A A . 281 SER HG 1 1
20 28930 1 1 88 SER N N 27.142 40.694 25.296 1.00 . A A . 281 SER N 1 1
20 28931 1 1 88 SER O O 27.364 42.699 23.331 1.00 . A A . 281 SER O 1 1
20 28932 1 1 88 SER OG O 29.843 41.838 25.421 1.00 . A A . 281 SER OG 1 1
20 28933 1 1 89 LEU C C 27.596 46.001 23.179 1.00 . A A . 282 LEU C 1 1
20 28934 1 1 89 LEU CA C 26.394 45.291 23.813 1.00 . A A . 282 LEU CA 1 1
20 28935 1 1 89 LEU CB C 25.419 46.313 24.430 1.00 . A A . 282 LEU CB 1 1
20 28936 1 1 89 LEU CD1 C 23.219 46.830 25.519 1.00 . A A . 282 LEU CD1 1 1
20 28937 1 1 89 LEU CD2 C 23.306 44.999 23.864 1.00 . A A . 282 LEU CD2 1 1
20 28938 1 1 89 LEU CG C 24.100 45.718 24.956 1.00 . A A . 282 LEU CG 1 1
20 28939 1 1 89 LEU H H 26.674 44.524 25.795 1.00 . A A . 282 LEU H 1 1
20 28940 1 1 89 LEU HA H 25.880 44.787 22.998 1.00 . A A . 282 LEU HA 1 1
20 28941 1 1 89 LEU HB2 H 25.923 46.825 25.250 1.00 . A A . 282 LEU HB2 1 1
20 28942 1 1 89 LEU HB3 H 25.176 47.059 23.671 1.00 . A A . 282 LEU HB3 1 1
20 28943 1 1 89 LEU HD11 H 22.310 46.404 25.943 1.00 . A A . 282 LEU HD11 1 1
20 28944 1 1 89 LEU HD12 H 22.948 47.531 24.729 1.00 . A A . 282 LEU HD12 1 1
20 28945 1 1 89 LEU HD13 H 23.751 47.367 26.303 1.00 . A A . 282 LEU HD13 1 1
20 28946 1 1 89 LEU HD21 H 22.348 44.677 24.269 1.00 . A A . 282 LEU HD21 1 1
20 28947 1 1 89 LEU HD22 H 23.835 44.106 23.532 1.00 . A A . 282 LEU HD22 1 1
20 28948 1 1 89 LEU HD23 H 23.136 45.663 23.017 1.00 . A A . 282 LEU HD23 1 1
20 28949 1 1 89 LEU HG H 24.320 45.018 25.760 1.00 . A A . 282 LEU HG 1 1
20 28950 1 1 89 LEU N N 26.774 44.287 24.813 1.00 . A A . 282 LEU N 1 1
20 28951 1 1 89 LEU O O 27.482 46.472 22.046 1.00 . A A . 282 LEU O 1 1
20 28952 1 1 90 LYS C C 31.162 45.794 23.627 1.00 . A A . 283 LYS C 1 1
20 28953 1 1 90 LYS CA C 29.972 46.737 23.443 1.00 . A A . 283 LYS CA 1 1
20 28954 1 1 90 LYS CB C 30.135 48.069 24.199 1.00 . A A . 283 LYS CB 1 1
20 28955 1 1 90 LYS CD C 31.520 50.207 24.503 1.00 . A A . 283 LYS CD 1 1
20 28956 1 1 90 LYS CE C 30.350 51.193 24.344 1.00 . A A . 283 LYS CE 1 1
20 28957 1 1 90 LYS CG C 31.362 48.879 23.740 1.00 . A A . 283 LYS CG 1 1
20 28958 1 1 90 LYS H H 28.728 45.657 24.803 1.00 . A A . 283 LYS H 1 1
20 28959 1 1 90 LYS HA H 29.894 46.968 22.378 1.00 . A A . 283 LYS HA 1 1
20 28960 1 1 90 LYS HB2 H 29.238 48.665 24.034 1.00 . A A . 283 LYS HB2 1 1
20 28961 1 1 90 LYS HB3 H 30.221 47.869 25.269 1.00 . A A . 283 LYS HB3 1 1
20 28962 1 1 90 LYS HD2 H 31.636 49.983 25.565 1.00 . A A . 283 LYS HD2 1 1
20 28963 1 1 90 LYS HD3 H 32.439 50.693 24.173 1.00 . A A . 283 LYS HD3 1 1
20 28964 1 1 90 LYS HE2 H 29.430 50.720 24.692 1.00 . A A . 283 LYS HE2 1 1
20 28965 1 1 90 LYS HE3 H 30.540 52.055 24.991 1.00 . A A . 283 LYS HE3 1 1
20 28966 1 1 90 LYS HG2 H 32.264 48.288 23.905 1.00 . A A . 283 LYS HG2 1 1
20 28967 1 1 90 LYS HG3 H 31.282 49.083 22.672 1.00 . A A . 283 LYS HG3 1 1
20 28968 1 1 90 LYS HZ1 H 31.039 52.087 22.604 1.00 . A A . 283 LYS HZ1 1 1
20 28969 1 1 90 LYS HZ2 H 29.445 52.364 22.872 1.00 . A A . 283 LYS HZ2 1 1
20 28970 1 1 90 LYS HZ3 H 29.913 50.908 22.321 1.00 . A A . 283 LYS HZ3 1 1
20 28971 1 1 90 LYS N N 28.732 46.079 23.885 1.00 . A A . 283 LYS N 1 1
20 28972 1 1 90 LYS NZ N 30.183 51.662 22.948 1.00 . A A . 283 LYS NZ 1 1
20 28973 1 1 90 LYS O O 31.430 45.324 24.738 1.00 . A A . 283 LYS O 1 1
20 28974 1 1 91 GLU C C 34.237 45.071 23.112 1.00 . A A . 284 GLU C 1 1
20 28975 1 1 91 GLU CA C 32.945 44.518 22.481 1.00 . A A . 284 GLU CA 1 1
20 28976 1 1 91 GLU CB C 33.222 44.066 21.033 1.00 . A A . 284 GLU CB 1 1
20 28977 1 1 91 GLU CD C 31.216 44.690 19.512 1.00 . A A . 284 GLU CD 1 1
20 28978 1 1 91 GLU CG C 31.985 43.580 20.251 1.00 . A A . 284 GLU CG 1 1
20 28979 1 1 91 GLU H H 31.560 45.915 21.655 1.00 . A A . 284 GLU H 1 1
20 28980 1 1 91 GLU HA H 32.644 43.630 23.038 1.00 . A A . 284 GLU HA 1 1
20 28981 1 1 91 GLU HB2 H 33.717 44.861 20.475 1.00 . A A . 284 GLU HB2 1 1
20 28982 1 1 91 GLU HB3 H 33.924 43.233 21.091 1.00 . A A . 284 GLU HB3 1 1
20 28983 1 1 91 GLU HG2 H 32.327 42.860 19.505 1.00 . A A . 284 GLU HG2 1 1
20 28984 1 1 91 GLU HG3 H 31.312 43.053 20.931 1.00 . A A . 284 GLU HG3 1 1
20 28985 1 1 91 GLU N N 31.850 45.491 22.530 1.00 . A A . 284 GLU N 1 1
20 28986 1 1 91 GLU O O 34.813 46.045 22.611 1.00 . A A . 284 GLU O 1 1
20 28987 1 1 91 GLU OE1 O 30.304 44.359 18.718 1.00 . A A . 284 GLU OE1 1 1
20 28988 1 1 91 GLU OE2 O 31.516 45.899 19.686 1.00 . A A . 284 GLU OE2 1 1
20 28989 1 1 92 ASP C C 37.004 43.484 24.785 1.00 . A A . 285 ASP C 1 1
20 28990 1 1 92 ASP CA C 36.024 44.658 24.824 1.00 . A A . 285 ASP CA 1 1
20 28991 1 1 92 ASP CB C 35.835 45.233 26.243 1.00 . A A . 285 ASP CB 1 1
20 28992 1 1 92 ASP CG C 37.139 45.288 27.057 1.00 . A A . 285 ASP CG 1 1
20 28993 1 1 92 ASP H H 34.164 43.653 24.540 1.00 . A A . 285 ASP H 1 1
20 28994 1 1 92 ASP HA H 36.536 45.447 24.270 1.00 . A A . 285 ASP HA 1 1
20 28995 1 1 92 ASP HB2 H 35.417 46.238 26.165 1.00 . A A . 285 ASP HB2 1 1
20 28996 1 1 92 ASP HB3 H 35.114 44.614 26.779 1.00 . A A . 285 ASP HB3 1 1
20 28997 1 1 92 ASP N N 34.729 44.406 24.163 1.00 . A A . 285 ASP N 1 1
20 28998 1 1 92 ASP O O 36.780 42.499 25.522 1.00 . A A . 285 ASP O 1 1
20 28999 1 1 92 ASP OD1 O 37.172 44.817 28.223 1.00 . A A . 285 ASP OD1 1 1
20 29000 1 1 92 ASP OD2 O 38.135 45.871 26.551 1.00 . A A . 285 ASP OD2 1 1
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